NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512147 |
2l93   |
17435 | cing | 4-filtered-FRED | STAR | entry | full | 778 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l93
# This FRED archive file contains, for PDB entry <2l93>:
#
# - 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_2l93
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l93
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5539.17
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 $DNA_binding_protein_H_NS A . 1 1
stop_
save_
save_DNA_binding_protein_H_NS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA binding protein H NS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AARPAKYSYVDENGETKTWTGQGRTPAVIKKAMEEQGKQLEDFLIKELEHHHHHH
_Entity.Number_of_monomers 55
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 ALA . 1 1
2 ALA . 1 1
3 ARG . 1 1
4 PRO . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 SER . 1 1
9 TYR . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 LYS . 1 1
18 THR . 1 1
19 TRP . 1 1
20 THR . 1 1
21 GLY . 1 1
22 GLN . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 THR . 1 1
26 PRO . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 MET . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 PHE . 1 1
44 LEU . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 HIS . 1 1
51 HIS . 1 1
52 HIS . 1 1
53 HIS . 1 1
54 HIS . 1 1
55 HIS . 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
ALA 1 1 1 1
ALA 2 2 1 1
ARG 3 3 1 1
PRO 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
SER 8 8 1 1
TYR 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
TRP 19 19 1 1
THR 20 20 1 1
GLY 21 21 1 1
GLN 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
PRO 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
MET 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
PHE 43 43 1 1
LEU 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
HIS 50 50 1 1
HIS 51 51 1 1
HIS 52 52 1 1
HIS 53 53 1 1
HIS 54 54 1 1
HIS 55 55 1 1
stop_
save_
save_AMBER_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
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 18 THR HB 2l93_ambr001 18 THR HB 1 1
1 1 2 1 1 19 TRP H 2l93_ambr001 19 TRP H 1 1
2 1 1 1 1 25 THR H 2l93_ambr001 25 THR H 1 1
2 1 2 1 1 25 THR HB 2l93_ambr001 25 THR HB 1 1
3 1 1 1 1 16 THR H 2l93_ambr001 16 THR H 1 1
3 1 2 1 1 16 THR HB 2l93_ambr001 16 THR HB 1 1
4 1 1 1 1 8 SER QB 2l93_ambr001 8 SER HB2 1 1
4 1 2 1 1 9 TYR H 2l93_ambr001 9 TYR H 1 1
5 1 1 1 1 16 THR HA 2l93_ambr001 16 THR HA 1 1
5 1 2 1 1 17 LYS H 2l93_ambr001 17 LYS H 1 1
6 1 1 1 1 4 PRO HA 2l93_ambr001 4 PRO HA 1 1
6 1 2 1 1 5 ALA H 2l93_ambr001 5 ALA H 1 1
7 1 1 1 1 45 ILE HA 2l93_ambr001 45 ILE HA 1 1
7 1 2 1 1 46 LYS H 2l93_ambr001 46 LYS H 1 1
8 1 1 1 1 26 PRO HA 2l93_ambr001 26 PRO HA 1 1
8 1 2 1 1 27 ALA H 2l93_ambr001 27 ALA H 1 1
9 1 1 1 1 10 VAL HA 2l93_ambr001 10 VAL HA 1 1
9 1 2 1 1 11 ASP H 2l93_ambr001 11 ASP H 1 1
10 1 1 1 1 19 TRP HH2 2l93_ambr001 19 TRP HH2 1 1
10 1 2 1 1 25 THR HA 2l93_ambr001 25 THR HA 1 1
11 1 1 1 1 18 THR HA 2l93_ambr001 18 THR HA 1 1
11 1 2 1 1 19 TRP H 2l93_ambr001 19 TRP H 1 1
12 1 1 1 1 41 GLU HA 2l93_ambr001 41 GLU HA 1 1
12 1 2 1 1 42 ASP H 2l93_ambr001 42 ASP H 1 1
13 1 1 1 1 41 GLU HA 2l93_ambr001 41 GLU HA 1 1
13 1 2 1 1 44 LEU H 2l93_ambr001 44 LEU H 1 1
14 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
14 1 2 1 1 41 GLU HA 2l93_ambr001 41 TYR HA 1 1
15 1 1 1 1 33 MET HA 2l93_ambr001 33 MET HA 1 1
15 1 2 1 1 38 LYS H 2l93_ambr001 38 LYS H 1 1
16 1 1 1 1 40 LEU HA 2l93_ambr001 40 PHE HA 1 1
16 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
17 1 1 1 1 8 SER HA 2l93_ambr001 8 SER HA 1 1
17 1 2 1 1 9 TYR H 2l93_ambr001 9 TYR H 1 1
18 1 1 1 1 7 TYR HA 2l93_ambr001 7 TYR HA 1 1
18 1 2 1 1 8 SER H 2l93_ambr001 8 SER H 1 1
19 1 1 1 1 47 GLU HA 2l93_ambr001 47 GLU HA 1 1
19 1 2 1 1 48 LEU H 2l93_ambr001 48 LEU H 1 1
19 1 2 1 1 49 GLU H 2l93_ambr001 49 LEU H 1 1
20 1 1 1 1 6 LYS HA 2l93_ambr001 6 TYR HA 1 1
20 1 1 1 1 46 LYS HA 2l93_ambr001 46 TYR HA 1 1
20 1 2 1 1 7 TYR H 2l93_ambr001 7 GLU H 1 1
20 1 2 1 1 47 GLU H 2l93_ambr001 47 GLU H 1 1
21 1 1 1 1 44 LEU HA 2l93_ambr001 44 LEU HA 1 1
21 1 2 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
22 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
22 1 2 1 1 44 LEU HA 2l93_ambr001 44 TYR HA 1 1
23 1 1 1 1 24 ARG HA 2l93_ambr001 24 ARG HA 1 1
23 1 2 1 1 25 THR H 2l93_ambr001 25 THR H 1 1
24 1 1 1 1 9 TYR HA 2l93_ambr001 9 TYR HA 1 1
24 1 2 1 1 10 VAL H 2l93_ambr001 10 VAL H 1 1
25 1 1 1 1 15 GLU HA 2l93_ambr001 15 GLU HA 1 1
25 1 2 1 1 16 THR H 2l93_ambr001 16 THR H 1 1
26 1 1 1 1 38 LYS HA 2l93_ambr001 38 LYS HA 1 1
26 1 2 1 1 39 GLN H 2l93_ambr001 39 GLN H 1 1
27 1 1 1 1 22 GLN HA 2l93_ambr001 22 GLN HA 1 1
27 1 2 1 1 23 GLY H 2l93_ambr001 23 GLY H 1 1
28 1 1 1 1 17 LYS HA 2l93_ambr001 17 LYS HA 1 1
28 1 2 1 1 18 THR H 2l93_ambr001 18 THR H 1 1
29 1 1 1 1 5 ALA HA 2l93_ambr001 5 ALA HA 1 1
29 1 2 1 1 6 LYS H 2l93_ambr001 6 LYS H 1 1
30 1 1 1 1 1 ALA HA 2l93_ambr001 1 ALA HA 1 1
30 1 2 1 1 2 ALA H 2l93_ambr001 2 ALA H 1 1
31 1 1 1 1 2 ALA HA 2l93_ambr001 2 ALA HA 1 1
31 1 2 1 1 3 ARG H 2l93_ambr001 3 ARG H 1 1
32 1 1 1 1 37 GLY QA 2l93_ambr001 37 GLY HA2 1 1
32 1 2 1 1 38 LYS H 2l93_ambr001 38 LYS H 1 1
33 1 1 1 1 23 GLY QA 2l93_ambr001 23 GLY HA2 1 1
33 1 2 1 1 24 ARG H 2l93_ambr001 24 ARG H 1 1
34 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
34 1 2 1 1 21 GLY QA 2l93_ambr001 21 TYR HA2 1 1
35 1 1 1 1 44 LEU H 2l93_ambr001 44 LEU H 1 1
35 1 2 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
36 1 1 1 1 11 ASP QB 2l93_ambr001 11 ASP HB2 1 1
36 1 2 1 1 12 GLU H 2l93_ambr001 12 GLU H 1 1
37 1 1 1 1 11 ASP H 2l93_ambr001 11 ASP H 1 1
37 1 2 1 1 11 ASP QB 2l93_ambr001 11 ASP HB2 1 1
38 1 1 1 1 40 LEU H 2l93_ambr001 40 LEU H 1 1
38 1 2 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
39 1 1 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
39 1 2 1 1 41 GLU H 2l93_ambr001 41 GLU H 1 1
40 1 1 1 1 42 ASP H 2l93_ambr001 42 ASP H 1 1
40 1 2 1 1 42 ASP QB 2l93_ambr001 42 ASP HB2 1 1
41 1 1 1 1 9 TYR QB 2l93_ambr001 9 TYR HB2 1 1
41 1 2 1 1 10 VAL H 2l93_ambr001 10 VAL H 1 1
42 1 1 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
42 1 2 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
43 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
43 1 2 1 1 43 PHE QB 2l93_ambr001 43 TYR HB2 1 1
44 1 1 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
44 1 2 1 1 34 GLU QG 2l93_ambr001 34 GLU HG2 1 1
45 1 1 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
45 1 2 1 1 35 GLU QG 2l93_ambr001 35 GLU HG2 1 1
46 1 1 1 1 34 GLU QG 2l93_ambr001 34 GLU HG2 1 1
46 1 1 1 1 35 GLU QG 2l93_ambr001 35 GLU HG2 1 1
46 1 2 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
47 1 1 1 1 12 GLU H 2l93_ambr001 12 GLU H 1 1
47 1 2 1 1 12 GLU QG 2l93_ambr001 12 GLU HG2 1 1
48 1 1 1 1 17 LYS QB 2l93_ambr001 17 LYS HB2 1 1
48 1 2 1 1 18 THR H 2l93_ambr001 18 THR H 1 1
49 1 1 1 1 22 GLN H 2l93_ambr001 22 GLN H 1 1
49 1 2 1 1 22 GLN QG 2l93_ambr001 22 GLN HG2 1 1
50 1 1 1 1 33 MET QB 2l93_ambr001 33 MET HB2 1 1
50 1 2 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
51 1 1 1 1 38 LYS QB 2l93_ambr001 38 LYS HB2 1 1
51 1 2 1 1 39 GLN H 2l93_ambr001 39 GLN H 1 1
52 1 1 1 1 9 TYR QE 2l93_ambr001 9 TYR HE1 1 1
52 1 2 1 1 19 TRP QB 2l93_ambr001 19 TYR HB2 1 1
53 1 1 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
53 1 2 1 1 31 LYS QB 2l93_ambr001 31 LYS HB2 1 1
54 1 1 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
54 1 2 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
55 1 1 1 1 10 VAL H 2l93_ambr001 10 VAL H 1 1
55 1 2 1 1 10 VAL HB 2l93_ambr001 10 VAL HB 1 1
56 1 1 1 1 31 LYS QB 2l93_ambr001 31 LYS HB2 1 1
56 1 2 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
57 1 1 1 1 28 VAL H 2l93_ambr001 28 VAL H 1 1
57 1 2 1 1 28 VAL HB 2l93_ambr001 28 VAL HB 1 1
58 1 1 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
58 1 2 1 1 28 VAL HB 2l93_ambr001 28 TYR HB 1 1
59 1 1 1 1 39 GLN QB 2l93_ambr001 39 GLN HB2 1 1
59 1 2 1 1 41 GLU H 2l93_ambr001 41 GLU H 1 1
60 1 1 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
60 1 2 1 1 35 GLU QB 2l93_ambr001 35 GLU HB2 1 1
61 1 1 1 1 35 GLU QB 2l93_ambr001 35 GLU HB2 1 1
61 1 2 1 1 36 GLN H 2l93_ambr001 36 GLN H 1 1
62 1 1 1 1 33 MET H 2l93_ambr001 33 MET H 1 1
62 1 2 1 1 33 MET QG 2l93_ambr001 33 MET HG2 1 1
63 1 1 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
63 1 2 1 1 34 GLU QB 2l93_ambr001 34 GLU HB2 1 1
64 1 1 1 1 34 GLU QB 2l93_ambr001 34 GLU HB2 1 1
64 1 2 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
65 1 1 1 1 22 GLN H 2l93_ambr001 22 GLN H 1 1
65 1 2 1 1 22 GLN QB 2l93_ambr001 22 GLN HB2 1 1
66 1 1 1 1 47 GLU H 2l93_ambr001 47 GLU H 1 1
66 1 2 1 1 47 GLU QB 2l93_ambr001 47 GLU HB2 1 1
67 1 1 1 1 12 GLU H 2l93_ambr001 12 GLU H 1 1
67 1 2 1 1 12 GLU QB 2l93_ambr001 12 GLU HB2 1 1
68 1 1 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
68 1 2 1 1 45 ILE QG 2l93_ambr001 45 ILE HG12 1 1
69 1 1 1 1 44 LEU H 2l93_ambr001 44 LEU H 1 1
69 1 2 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
70 1 1 1 1 19 TRP HZ3 2l93_ambr001 19 TRP HZ3 1 1
70 1 2 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
71 1 1 1 1 44 LEU QD 2l93_ambr001 44 LEU HD11 1 1
71 1 2 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
72 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
72 1 2 1 1 44 LEU QD 2l93_ambr001 44 TYR HD11 1 1
73 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
73 1 2 1 1 44 LEU QD 2l93_ambr001 44 TYR HD11 1 1
74 1 1 1 1 12 GLU H 2l93_ambr001 12 GLU H 1 1
74 1 2 1 1 28 VAL QG 2l93_ambr001 28 VAL HG11 1 1
75 1 1 1 1 28 VAL H 2l93_ambr001 28 VAL H 1 1
75 1 2 1 1 28 VAL QG 2l93_ambr001 28 VAL HG11 1 1
76 1 1 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
76 1 2 1 1 28 VAL QG 2l93_ambr001 28 TYR HG11 1 1
77 1 1 1 1 9 TYR QE 2l93_ambr001 9 TYR HE1 1 1
77 1 2 1 1 28 VAL QG 2l93_ambr001 28 TYR HG11 1 1
78 1 1 1 1 18 THR MG 2l93_ambr001 18 THR HG21 1 1
78 1 2 1 1 19 TRP H 2l93_ambr001 19 TRP H 1 1
79 1 1 1 1 16 THR MG 2l93_ambr001 16 THR HG21 1 1
79 1 2 1 1 17 LYS H 2l93_ambr001 17 LYS H 1 1
80 1 1 1 1 10 VAL QG 2l93_ambr001 10 VAL HG11 1 1
80 1 2 1 1 11 ASP H 2l93_ambr001 11 ASP H 1 1
81 1 1 1 1 10 VAL QG 2l93_ambr001 10 GLU HG11 1 1
81 1 2 1 1 14 GLY H 2l93_ambr001 14 GLY H 1 1
81 1 2 1 1 15 GLU H 2l93_ambr001 15 GLY H 1 1
82 1 1 1 1 25 THR MG 2l93_ambr001 25 THR HG21 1 1
82 1 2 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
83 1 1 1 1 19 TRP HH2 2l93_ambr001 19 TRP HH2 1 1
83 1 2 1 1 25 THR MG 2l93_ambr001 25 THR HG21 1 1
84 1 1 1 1 10 VAL H 2l93_ambr001 10 VAL H 1 1
84 1 1 1 1 27 ALA H 2l93_ambr001 27 VAL H 1 1
84 1 2 1 1 28 VAL QG 2l93_ambr001 28 ALA HG11 1 1
85 1 1 1 1 5 ALA MB 2l93_ambr001 5 ALA HB1 1 1
85 1 2 1 1 6 LYS H 2l93_ambr001 6 LYS H 1 1
86 1 1 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
86 1 2 1 1 33 MET H 2l93_ambr001 33 MET H 1 1
87 1 1 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
87 1 2 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
88 1 1 1 1 32 ALA MB 2l93_ambr001 32 PHE HB1 1 1
88 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
89 1 1 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
89 1 2 1 1 43 PHE HZ 2l93_ambr001 43 PHE HZ 1 1
90 1 1 1 1 27 ALA MB 2l93_ambr001 27 ALA HB1 1 1
90 1 2 1 1 28 VAL H 2l93_ambr001 28 VAL H 1 1
91 1 1 1 1 45 ILE MG 2l93_ambr001 45 ILE HG21 1 1
91 1 2 1 1 46 LYS H 2l93_ambr001 46 LYS H 1 1
92 1 1 1 1 33 MET ME 2l93_ambr001 33 MET HE1 1 1
92 1 2 1 1 40 LEU H 2l93_ambr001 40 LEU H 1 1
93 1 1 1 1 29 ILE MG 2l93_ambr001 29 PHE HG21 1 1
93 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
94 1 1 1 1 29 ILE MG 2l93_ambr001 29 PHE HG21 1 1
94 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
95 1 1 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
95 1 2 1 1 29 ILE MD 2l93_ambr001 29 TYR HD11 1 1
96 1 1 1 1 19 TRP HE3 2l93_ambr001 19 TRP HE3 1 1
96 1 2 1 1 29 ILE MD 2l93_ambr001 29 ILE HD11 1 1
97 1 1 1 1 9 TYR QE 2l93_ambr001 9 TRP HE1 1 1
97 1 1 1 1 19 TRP HZ3 2l93_ambr001 19 TRP HZ3 1 1
97 1 2 1 1 29 ILE MD 2l93_ambr001 29 TYR HD11 1 1
98 1 1 1 1 3 ARG HA 2l93_ambr001 3 ARG HA 1 1
98 1 2 1 1 4 PRO QD 2l93_ambr001 4 PRO HD2 1 1
99 1 1 1 1 41 GLU HA 2l93_ambr001 41 GLU HA 1 1
99 1 2 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
100 1 1 1 1 32 ALA HA 2l93_ambr001 32 ALA HA 1 1
100 1 2 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
101 1 1 1 1 41 GLU HA 2l93_ambr001 41 GLU HA 1 1
101 1 2 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
102 1 1 1 1 44 LEU HA 2l93_ambr001 44 LEU HA 1 1
102 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
103 1 1 1 1 41 GLU HA 2l93_ambr001 41 GLU HA 1 1
103 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
104 1 1 1 1 40 LEU HA 2l93_ambr001 40 LEU HA 1 1
104 1 2 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
105 1 1 1 1 41 GLU HA 2l93_ambr001 41 GLU HA 1 1
105 1 2 1 1 44 LEU QD 2l93_ambr001 44 LEU HD11 1 1
106 1 1 1 1 5 ALA HA 2l93_ambr001 5 ALA HA 1 1
106 1 2 1 1 20 THR MG 2l93_ambr001 20 THR HG21 1 1
107 1 1 1 1 8 SER HA 2l93_ambr001 8 SER HA 1 1
107 1 2 1 1 18 THR MG 2l93_ambr001 18 THR HG21 1 1
108 1 1 1 1 10 VAL QG 2l93_ambr001 10 GLY HG11 1 1
108 1 2 1 1 14 GLY QA 2l93_ambr001 14 GLY HA2 1 1
109 1 1 1 1 5 ALA MB 2l93_ambr001 5 ALA HB1 1 1
109 1 2 1 1 18 THR HB 2l93_ambr001 18 THR HB 1 1
110 1 1 1 1 44 LEU HA 2l93_ambr001 44 LEU HA 1 1
110 1 1 1 1 46 LYS HA 2l93_ambr001 46 LEU HA 1 1
110 1 2 1 1 45 ILE MG 2l93_ambr001 45 LYS HG21 1 1
111 1 1 1 1 33 MET ME 2l93_ambr001 33 MET HE1 1 1
111 1 2 1 1 39 GLN HA 2l93_ambr001 39 GLN HA 1 1
112 1 1 1 1 33 MET ME 2l93_ambr001 33 MET HE1 1 1
112 1 2 1 1 40 LEU HA 2l93_ambr001 40 LEU HA 1 1
113 1 1 1 1 44 LEU HA 2l93_ambr001 44 LEU HA 1 1
113 1 2 1 1 45 ILE MD 2l93_ambr001 45 ILE HD11 1 1
114 1 1 1 1 7 TYR HA 2l93_ambr001 7 TYR HA 1 1
114 1 2 1 1 44 LEU HA 2l93_ambr001 44 LEU HA 1 1
115 1 1 1 1 22 GLN QG 2l93_ambr001 22 GLY HG2 1 1
115 1 1 1 1 33 MET QB 2l93_ambr001 33 GLY HB2 1 1
115 1 2 1 1 23 GLY QA 2l93_ambr001 23 LYS HA2 1 1
115 1 2 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
116 1 1 1 1 28 VAL HA 2l93_ambr001 28 VAL HA 1 1
116 1 2 1 1 31 LYS QB 2l93_ambr001 31 LYS HB2 1 1
117 1 1 1 1 6 LYS QE 2l93_ambr001 6 LYS HE2 1 1
117 1 2 1 1 44 LEU QD 2l93_ambr001 44 LYS HD11 1 1
118 1 1 1 1 9 TYR QB 2l93_ambr001 9 TYR HB2 1 1
118 1 2 1 1 28 VAL QG 2l93_ambr001 28 TYR HG11 1 1
119 1 1 1 1 8 SER QB 2l93_ambr001 8 SER HB2 1 1
119 1 2 1 1 18 THR MG 2l93_ambr001 18 SER HG21 1 1
120 1 1 1 1 25 THR MG 2l93_ambr001 25 THR HG21 1 1
120 1 2 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
121 1 1 1 1 29 ILE HA 2l93_ambr001 29 ILE HA 1 1
121 1 2 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
122 1 1 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
122 1 2 1 1 33 MET ME 2l93_ambr001 33 MET HE1 1 1
123 1 1 1 1 29 ILE MG 2l93_ambr001 29 MET HG21 1 1
123 1 2 1 1 33 MET QG 2l93_ambr001 33 MET HG2 1 1
124 1 1 1 1 7 TYR QB 2l93_ambr001 7 PHE HB2 1 1
124 1 1 1 1 19 TRP QB 2l93_ambr001 19 PHE HB2 1 1
124 1 1 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
124 1 2 1 1 29 ILE MD 2l93_ambr001 29 PHE HD11 1 1
125 1 1 1 1 7 TYR QB 2l93_ambr001 7 TYR HB2 1 1
125 1 1 1 1 9 TYR QB 2l93_ambr001 9 TYR HB2 1 1
125 1 2 1 1 29 ILE MD 2l93_ambr001 29 TYR HD11 1 1
126 1 1 1 1 25 THR MG 2l93_ambr001 25 LEU HG21 1 1
126 1 1 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
126 1 2 1 1 29 ILE MG 2l93_ambr001 29 LEU HG21 1 1
127 1 1 1 1 41 GLU QB 2l93_ambr001 41 GLU HB2 1 1
127 1 2 1 1 48 LEU QD 2l93_ambr001 48 GLU HD11 1 1
128 1 1 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
128 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
128 1 1 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
128 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
129 1 1 1 1 33 MET ME 2l93_ambr001 33 MET HE1 1 1
129 1 2 1 1 40 LEU QD 2l93_ambr001 40 MET HD11 1 1
130 1 1 1 1 25 THR MG 2l93_ambr001 25 MET HG21 1 1
130 1 2 1 1 33 MET ME 2l93_ambr001 33 MET HE1 1 1
131 1 1 1 1 29 ILE MG 2l93_ambr001 29 MET HG21 1 1
131 1 2 1 1 33 MET ME 2l93_ambr001 33 MET HE1 1 1
132 1 1 1 1 5 ALA MB 2l93_ambr001 5 ALA HB1 1 1
132 1 2 1 1 45 ILE MD 2l93_ambr001 45 ALA HD11 1 1
133 1 1 1 1 18 THR MG 2l93_ambr001 18 THR HG21 1 1
133 1 2 1 1 45 ILE MD 2l93_ambr001 45 THR HD11 1 1
134 1 1 1 1 25 THR HB 2l93_ambr001 25 LYS HB 1 1
134 1 2 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
135 1 1 1 1 24 ARG QB 2l93_ambr001 24 LYS HB2 1 1
135 1 1 1 1 24 ARG QG 2l93_ambr001 24 LYS HG2 1 1
135 1 1 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
135 1 2 1 1 25 THR HB 2l93_ambr001 25 LYS HB 1 1
136 1 1 1 1 8 SER QB 2l93_ambr001 8 ILE HB2 1 1
136 1 2 1 1 45 ILE QG 2l93_ambr001 45 ILE HG12 1 1
137 1 1 1 1 8 SER QB 2l93_ambr001 8 ILE HB2 1 1
137 1 2 1 1 45 ILE MD 2l93_ambr001 45 ILE HD11 1 1
138 1 1 1 1 10 VAL QG 2l93_ambr001 10 VAL HG11 1 1
138 1 2 1 1 16 THR HA 2l93_ambr001 16 VAL HA 1 1
139 1 1 1 1 25 THR HA 2l93_ambr001 25 PRO HA 1 1
139 1 2 1 1 26 PRO QD 2l93_ambr001 26 PRO HD2 1 1
140 1 1 1 1 41 GLU HA 2l93_ambr001 41 LEU HA 1 1
140 1 2 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
140 1 2 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
141 1 1 1 1 41 GLU HA 2l93_ambr001 41 LEU HA 1 1
141 1 2 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
141 1 2 1 1 48 LEU HG 2l93_ambr001 48 LEU HG 1 1
142 1 1 1 1 30 LYS HA 2l93_ambr001 30 MET HA 1 1
142 1 2 1 1 33 MET QB 2l93_ambr001 33 MET HB2 1 1
143 1 1 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
143 1 2 1 1 31 LYS HA 2l93_ambr001 31 LYS HA 1 1
144 1 1 1 1 33 MET HA 2l93_ambr001 33 LYS HA 1 1
144 1 2 1 1 38 LYS QB 2l93_ambr001 38 LYS HB2 1 1
145 1 1 1 1 27 ALA HA 2l93_ambr001 27 LYS HA 1 1
145 1 2 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
146 1 1 1 1 32 ALA HA 2l93_ambr001 32 GLN HA 1 1
146 1 2 1 1 35 GLU QG 2l93_ambr001 35 GLN HG2 1 1
146 1 2 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
146 1 2 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
147 1 1 1 1 32 ALA HA 2l93_ambr001 32 GLN HA 1 1
147 1 2 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
147 1 2 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
148 1 1 1 1 32 ALA HA 2l93_ambr001 32 GLU HA 1 1
148 1 2 1 1 35 GLU QB 2l93_ambr001 35 GLU HB2 1 1
149 1 1 1 1 3 ARG QB 2l93_ambr001 3 ARG HB2 1 1
149 1 1 1 1 3 ARG QG 2l93_ambr001 3 ARG HG2 1 1
149 1 2 1 1 4 PRO QD 2l93_ambr001 4 ARG HD2 1 1
150 1 1 1 1 11 ASP QB 2l93_ambr001 11 VAL HB2 1 1
150 1 2 1 1 28 VAL QG 2l93_ambr001 28 VAL HG11 1 1
151 1 1 1 1 38 LYS QB 2l93_ambr001 38 LYS HB2 1 1
151 1 2 1 1 42 ASP QB 2l93_ambr001 42 LYS HB2 1 1
152 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
152 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
153 1 1 1 1 25 THR MG 2l93_ambr001 25 THR HG21 1 1
153 1 2 1 1 30 LYS QB 2l93_ambr001 30 THR HB2 1 1
154 1 1 1 1 6 LYS QD 2l93_ambr001 6 LEU HD2 1 1
154 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
155 1 1 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
155 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
156 1 1 1 1 6 LYS QG 2l93_ambr001 6 LYS HG2 1 1
156 1 2 1 1 48 LEU HG 2l93_ambr001 48 LYS HG 1 1
157 1 1 1 1 28 VAL QG 2l93_ambr001 28 VAL HG11 1 1
157 1 2 1 1 32 ALA MB 2l93_ambr001 32 VAL HB1 1 1
158 1 1 1 1 13 ASN HA 2l93_ambr001 13 ASN HA 1 1
158 1 2 1 1 14 GLY QA 2l93_ambr001 14 GLY HA2 1 1
159 1 1 1 1 3 ARG QB 2l93_ambr001 3 PRO HB2 1 1
159 1 2 1 1 4 PRO QD 2l93_ambr001 4 PRO HD2 1 1
160 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
160 1 2 1 1 40 LEU HG 2l93_ambr001 40 TYR HG 1 1
161 1 1 1 1 40 LEU HG 2l93_ambr001 40 LEU HG 1 1
161 1 2 1 1 41 GLU H 2l93_ambr001 41 GLU H 1 1
162 1 1 1 1 4 PRO QB 2l93_ambr001 4 PRO HB2 1 1
162 1 2 1 1 5 ALA H 2l93_ambr001 5 ALA H 1 1
163 1 1 1 1 3 ARG HA 2l93_ambr001 3 ARG HA 1 1
163 1 2 1 1 4 PRO QG 2l93_ambr001 4 PRO HG2 1 1
164 1 1 1 1 4 PRO QD 2l93_ambr001 4 PRO HD2 1 1
164 1 2 1 1 5 ALA HA 2l93_ambr001 5 ALA HA 1 1
165 1 1 1 1 4 PRO QD 2l93_ambr001 4 ALA HD2 1 1
165 1 2 1 1 5 ALA MB 2l93_ambr001 5 ALA HB1 1 1
166 1 1 1 1 5 ALA HA 2l93_ambr001 5 ALA HA 1 1
166 1 2 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
167 1 1 1 1 3 ARG QB 2l93_ambr001 3 PRO HB2 1 1
167 1 1 1 1 4 PRO QB 2l93_ambr001 4 PRO HB2 1 1
167 1 2 1 1 5 ALA HA 2l93_ambr001 5 PRO HA 1 1
168 1 1 1 1 5 ALA HA 2l93_ambr001 5 LYS HA 1 1
168 1 2 1 1 6 LYS QG 2l93_ambr001 6 LYS HG2 1 1
169 1 1 1 1 5 ALA MB 2l93_ambr001 5 ALA HB1 1 1
169 1 2 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
170 1 1 1 1 5 ALA MB 2l93_ambr001 5 ALA HB1 1 1
170 1 2 1 1 19 TRP H 2l93_ambr001 19 TRP H 1 1
171 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
171 1 2 1 1 44 LEU HA 2l93_ambr001 44 TYR HA 1 1
172 1 1 1 1 46 LYS HA 2l93_ambr001 46 GLU HA 1 1
172 1 2 1 1 47 GLU QB 2l93_ambr001 47 GLU HB2 1 1
173 1 1 1 1 44 LEU HA 2l93_ambr001 44 ILE HA 1 1
173 1 1 1 1 46 LYS HA 2l93_ambr001 46 ILE HA 1 1
173 1 2 1 1 45 ILE QG 2l93_ambr001 45 ILE HG12 1 1
174 1 1 1 1 6 LYS H 2l93_ambr001 6 LYS H 1 1
174 1 2 1 1 6 LYS QB 2l93_ambr001 6 LYS HB2 1 1
175 1 1 1 1 6 LYS QB 2l93_ambr001 6 LYS HB2 1 1
175 1 2 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
176 1 1 1 1 6 LYS QB 2l93_ambr001 6 TYR HB2 1 1
176 1 2 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
177 1 1 1 1 6 LYS QB 2l93_ambr001 6 ILE HB2 1 1
177 1 2 1 1 45 ILE MD 2l93_ambr001 45 ILE HD11 1 1
178 1 1 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
178 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
179 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
179 1 2 1 1 48 LEU QD 2l93_ambr001 48 TYR HD11 1 1
180 1 1 1 1 41 GLU QG 2l93_ambr001 41 GLU HG2 1 1
180 1 2 1 1 48 LEU QD 2l93_ambr001 48 GLU HD11 1 1
181 1 1 1 1 44 LEU QD 2l93_ambr001 44 LEU HD11 1 1
181 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
182 1 1 1 1 27 ALA HA 2l93_ambr001 27 ALA HA 1 1
182 1 1 1 1 30 LYS HA 2l93_ambr001 30 ALA HA 1 1
182 1 2 1 1 31 LYS QD 2l93_ambr001 31 LYS HD2 1 1
183 1 1 1 1 6 LYS QD 2l93_ambr001 6 TYR HD2 1 1
183 1 2 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
184 1 1 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
184 1 2 1 1 31 LYS QD 2l93_ambr001 31 LYS HD2 1 1
185 1 1 1 1 6 LYS QD 2l93_ambr001 6 ILE HD2 1 1
185 1 2 1 1 45 ILE QG 2l93_ambr001 45 ILE HG12 1 1
186 1 1 1 1 6 LYS QD 2l93_ambr001 6 LEU HD2 1 1
186 1 2 1 1 44 LEU QD 2l93_ambr001 44 LEU HD11 1 1
187 1 1 1 1 6 LYS QE 2l93_ambr001 6 TYR HE2 1 1
187 1 2 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
188 1 1 1 1 28 VAL HA 2l93_ambr001 28 VAL HA 1 1
188 1 2 1 1 31 LYS QE 2l93_ambr001 31 LYS HE2 1 1
189 1 1 1 1 7 TYR HA 2l93_ambr001 7 ILE HA 1 1
189 1 2 1 1 45 ILE QG 2l93_ambr001 45 ILE HG12 1 1
190 1 1 1 1 7 TYR QB 2l93_ambr001 7 ASN HB2 1 1
190 1 1 1 1 11 ASP QB 2l93_ambr001 11 ASN HB2 1 1
190 1 2 1 1 13 ASN QD 2l93_ambr001 13 ASN HD21 1 1
190 1 2 1 1 19 TRP HE3 2l93_ambr001 19 ASN HE3 1 1
191 1 1 1 1 7 TYR QB 2l93_ambr001 7 TYR HB2 1 1
191 1 2 1 1 19 TRP HE3 2l93_ambr001 19 TRP HE3 1 1
192 1 1 1 1 7 TYR QB 2l93_ambr001 7 TYR HB2 1 1
192 1 2 1 1 8 SER H 2l93_ambr001 8 SER H 1 1
193 1 1 1 1 7 TYR QB 2l93_ambr001 7 TYR HB2 1 1
193 1 1 1 1 11 ASP QB 2l93_ambr001 11 TYR HB2 1 1
193 1 2 1 1 9 TYR QE 2l93_ambr001 9 TYR HE1 1 1
193 1 2 1 1 19 TRP HZ3 2l93_ambr001 19 TYR HZ3 1 1
194 1 1 1 1 7 TYR QB 2l93_ambr001 7 TYR HB2 1 1
194 1 2 1 1 44 LEU HA 2l93_ambr001 44 LEU HA 1 1
195 1 1 1 1 7 TYR QB 2l93_ambr001 7 PHE HB2 1 1
195 1 2 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
196 1 1 1 1 7 TYR QE 2l93_ambr001 7 GLU HE1 1 1
196 1 2 1 1 40 LEU HA 2l93_ambr001 40 LEU HA 1 1
196 1 2 1 1 41 GLU HA 2l93_ambr001 41 LEU HA 1 1
197 1 1 1 1 7 TYR QE 2l93_ambr001 7 LEU HE1 1 1
197 1 2 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
197 1 2 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
197 1 2 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
198 1 1 1 1 7 TYR QE 2l93_ambr001 7 LEU HE1 1 1
198 1 2 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
198 1 2 1 1 44 LEU QD 2l93_ambr001 44 LEU HD11 1 1
199 1 1 1 1 8 SER HA 2l93_ambr001 8 SER HA 1 1
199 1 2 1 1 19 TRP H 2l93_ambr001 19 TRP H 1 1
200 1 1 1 1 8 SER HA 2l93_ambr001 8 TYR HA 1 1
200 1 2 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
201 1 1 1 1 8 SER HA 2l93_ambr001 8 SER HA 1 1
201 1 2 1 1 18 THR HA 2l93_ambr001 18 THR HA 1 1
202 1 1 1 1 8 SER QB 2l93_ambr001 8 SER HB2 1 1
202 1 2 1 1 18 THR HA 2l93_ambr001 18 THR HA 1 1
203 1 1 1 1 8 SER QB 2l93_ambr001 8 ILE HB2 1 1
203 1 2 1 1 45 ILE MG 2l93_ambr001 45 ILE HG21 1 1
204 1 1 1 1 9 TYR HA 2l93_ambr001 9 PHE HA 1 1
204 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
205 1 1 1 1 9 TYR HA 2l93_ambr001 9 THR HA 1 1
205 1 2 1 1 16 THR MG 2l93_ambr001 16 THR HG21 1 1
206 1 1 1 1 9 TYR HA 2l93_ambr001 9 VAL HA 1 1
206 1 2 1 1 10 VAL QG 2l93_ambr001 10 VAL HG11 1 1
207 1 1 1 1 9 TYR HA 2l93_ambr001 9 ILE HA 1 1
207 1 2 1 1 29 ILE MD 2l93_ambr001 29 ILE HD11 1 1
208 1 1 1 1 9 TYR QB 2l93_ambr001 9 PHE HB2 1 1
208 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
209 1 1 1 1 9 TYR QB 2l93_ambr001 9 PHE HB2 1 1
209 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
210 1 1 1 1 9 TYR QB 2l93_ambr001 9 ILE HB2 1 1
210 1 2 1 1 29 ILE QG 2l93_ambr001 29 ILE HG12 1 1
211 1 1 1 1 9 TYR QB 2l93_ambr001 9 ILE HB2 1 1
211 1 2 1 1 29 ILE MD 2l93_ambr001 29 ILE HD11 1 1
212 1 1 1 1 9 TYR HA 2l93_ambr001 9 TYR HA 1 1
212 1 2 1 1 10 VAL HA 2l93_ambr001 10 VAL HA 1 1
213 1 1 1 1 10 VAL HA 2l93_ambr001 10 ASP HA 1 1
213 1 2 1 1 11 ASP QB 2l93_ambr001 11 ASP HB2 1 1
214 1 1 1 1 10 VAL HB 2l93_ambr001 10 VAL HB 1 1
214 1 2 1 1 11 ASP H 2l93_ambr001 11 ASP H 1 1
215 1 1 1 1 10 VAL QG 2l93_ambr001 10 VAL HG11 1 1
215 1 2 1 1 16 THR H 2l93_ambr001 16 THR H 1 1
216 1 1 1 1 11 ASP QB 2l93_ambr001 11 GLY HB2 1 1
216 1 2 1 1 13 ASN H 2l93_ambr001 13 ASN H 1 1
216 1 2 1 1 14 GLY H 2l93_ambr001 14 ASN H 1 1
217 1 1 1 1 9 TYR QE 2l93_ambr001 9 TYR HE1 1 1
217 1 2 1 1 11 ASP QB 2l93_ambr001 11 TYR HB2 1 1
218 1 1 1 1 12 GLU QG 2l93_ambr001 12 ASN HG2 1 1
218 1 2 1 1 13 ASN QB 2l93_ambr001 13 ASN HB2 1 1
219 1 1 1 1 12 GLU QB 2l93_ambr001 12 GLU HB2 1 1
219 1 2 1 1 13 ASN QB 2l93_ambr001 13 GLU HB2 1 1
220 1 1 1 1 15 GLU QB 2l93_ambr001 15 GLU HB2 1 1
220 1 2 1 1 16 THR H 2l93_ambr001 16 THR H 1 1
221 1 1 1 1 15 GLU H 2l93_ambr001 15 GLU H 1 1
221 1 2 1 1 15 GLU QG 2l93_ambr001 15 GLU HG2 1 1
222 1 1 1 1 15 GLU QG 2l93_ambr001 15 GLU HG2 1 1
222 1 2 1 1 16 THR H 2l93_ambr001 16 THR H 1 1
223 1 1 1 1 16 THR HB 2l93_ambr001 16 THR HB 1 1
223 1 2 1 1 17 LYS H 2l93_ambr001 17 LYS H 1 1
224 1 1 1 1 15 GLU HA 2l93_ambr001 15 GLU HA 1 1
224 1 2 1 1 16 THR HB 2l93_ambr001 16 THR HB 1 1
225 1 1 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
225 1 2 1 1 17 LYS QB 2l93_ambr001 17 TYR HB2 1 1
226 1 1 1 1 9 TYR QE 2l93_ambr001 9 TYR HE1 1 1
226 1 2 1 1 17 LYS QB 2l93_ambr001 17 TYR HB2 1 1
227 1 1 1 1 17 LYS QG 2l93_ambr001 17 LYS HG2 1 1
227 1 1 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
227 1 2 1 1 18 THR H 2l93_ambr001 18 THR H 1 1
227 1 2 1 1 31 LYS H 2l93_ambr001 31 THR H 1 1
228 1 1 1 1 11 ASP QB 2l93_ambr001 11 ASP HB2 1 1
228 1 2 1 1 17 LYS QG 2l93_ambr001 17 ASP HG2 1 1
229 1 1 1 1 9 TYR H 2l93_ambr001 9 TYR H 1 1
229 1 2 1 1 18 THR HA 2l93_ambr001 18 THR HA 1 1
230 1 1 1 1 8 SER HA 2l93_ambr001 8 SER HA 1 1
230 1 2 1 1 18 THR HB 2l93_ambr001 18 THR HB 1 1
231 1 1 1 1 18 THR HB 2l93_ambr001 18 ILE HB 1 1
231 1 2 1 1 45 ILE MD 2l93_ambr001 45 ILE HD11 1 1
232 1 1 1 1 19 TRP HA 2l93_ambr001 19 TRP HA 1 1
232 1 2 1 1 19 TRP HD1 2l93_ambr001 19 TRP HD1 1 1
233 1 1 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
233 1 2 1 1 19 TRP QB 2l93_ambr001 19 TRP HB2 1 1
234 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
234 1 2 1 1 19 TRP QB 2l93_ambr001 19 TYR HB2 1 1
235 1 1 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
235 1 2 1 1 19 TRP QB 2l93_ambr001 19 TYR HB2 1 1
236 1 1 1 1 7 TYR QB 2l93_ambr001 7 TYR HB2 1 1
236 1 2 1 1 19 TRP QB 2l93_ambr001 19 TYR HB2 1 1
237 1 1 1 1 19 TRP QB 2l93_ambr001 19 PRO HB2 1 1
237 1 2 1 1 26 PRO QG 2l93_ambr001 26 PRO HG2 1 1
238 1 1 1 1 19 TRP QB 2l93_ambr001 19 ILE HB2 1 1
238 1 2 1 1 29 ILE MD 2l93_ambr001 29 ILE HD11 1 1
239 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
239 1 2 1 1 19 TRP HE3 2l93_ambr001 19 TYR HE3 1 1
240 1 1 1 1 19 TRP HE3 2l93_ambr001 19 LEU HE3 1 1
240 1 2 1 1 25 THR MG 2l93_ambr001 25 LEU HG21 1 1
240 1 2 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
241 1 1 1 1 6 LYS QB 2l93_ambr001 6 LYS HB2 1 1
241 1 2 1 1 20 THR HA 2l93_ambr001 20 LYS HA 1 1
242 1 1 1 1 5 ALA HA 2l93_ambr001 5 ALA HA 1 1
242 1 2 1 1 20 THR HA 2l93_ambr001 20 THR HA 1 1
243 1 1 1 1 6 LYS H 2l93_ambr001 6 LYS H 1 1
243 1 2 1 1 20 THR HA 2l93_ambr001 20 THR HA 1 1
244 1 1 1 1 20 THR HB 2l93_ambr001 20 GLN HB 1 1
244 1 2 1 1 22 GLN QG 2l93_ambr001 22 GLN HG2 1 1
245 1 1 1 1 20 THR HB 2l93_ambr001 20 GLN HB 1 1
245 1 2 1 1 22 GLN QB 2l93_ambr001 22 GLN HB2 1 1
246 1 1 1 1 5 ALA HA 2l93_ambr001 5 ALA HA 1 1
246 1 2 1 1 20 THR HB 2l93_ambr001 20 THR HB 1 1
247 1 1 1 1 20 THR HB 2l93_ambr001 20 THR HB 1 1
247 1 2 1 1 22 GLN H 2l93_ambr001 22 GLN H 1 1
248 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
248 1 2 1 1 21 GLY QA 2l93_ambr001 21 TYR HA2 1 1
249 1 1 1 1 21 GLY QA 2l93_ambr001 21 GLY HA2 1 1
249 1 2 1 1 22 GLN H 2l93_ambr001 22 GLN H 1 1
250 1 1 1 1 22 GLN HA 2l93_ambr001 22 GLY HA 1 1
250 1 2 1 1 23 GLY QA 2l93_ambr001 23 GLY HA2 1 1
251 1 1 1 1 33 MET QB 2l93_ambr001 33 MET HB2 1 1
251 1 2 1 1 37 GLY H 2l93_ambr001 37 GLY H 1 1
252 1 1 1 1 23 GLY QA 2l93_ambr001 23 ARG HA2 1 1
252 1 2 1 1 24 ARG QD 2l93_ambr001 24 ARG HD2 1 1
253 1 1 1 1 23 GLY QA 2l93_ambr001 23 ARG HA2 1 1
253 1 2 1 1 24 ARG QB 2l93_ambr001 24 ARG HB2 1 1
253 1 2 1 1 24 ARG QG 2l93_ambr001 24 ARG HG2 1 1
254 1 1 1 1 47 GLU QG 2l93_ambr001 47 LEU HG2 1 1
254 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
255 1 1 1 1 25 THR HA 2l93_ambr001 25 PRO HA 1 1
255 1 2 1 1 26 PRO QG 2l93_ambr001 26 PRO HG2 1 1
256 1 1 1 1 25 THR HA 2l93_ambr001 25 ILE HA 1 1
256 1 2 1 1 29 ILE MD 2l93_ambr001 29 ILE HD11 1 1
257 1 1 1 1 25 THR HB 2l93_ambr001 25 LYS HB 1 1
257 1 2 1 1 26 PRO QD 2l93_ambr001 26 LYS HD2 1 1
257 1 2 1 1 30 LYS QD 2l93_ambr001 30 LYS HD2 1 1
258 1 1 1 1 25 THR HB 2l93_ambr001 25 THR HB 1 1
258 1 2 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
259 1 1 1 1 26 PRO HA 2l93_ambr001 26 ALA HA 1 1
259 1 2 1 1 27 ALA MB 2l93_ambr001 27 ALA HB1 1 1
260 1 1 1 1 9 TYR QE 2l93_ambr001 9 TYR HE1 1 1
260 1 2 1 1 26 PRO QB 2l93_ambr001 26 TYR HB2 1 1
261 1 1 1 1 26 PRO QB 2l93_ambr001 26 PRO HB2 1 1
261 1 2 1 1 29 ILE H 2l93_ambr001 29 ILE H 1 1
262 1 1 1 1 26 PRO QB 2l93_ambr001 26 ILE HB2 1 1
262 1 2 1 1 29 ILE MD 2l93_ambr001 29 ILE HD11 1 1
263 1 1 1 1 26 PRO QG 2l93_ambr001 26 ILE HG2 1 1
263 1 2 1 1 29 ILE MD 2l93_ambr001 29 ILE HD11 1 1
264 1 1 1 1 9 TYR QE 2l93_ambr001 9 TYR HE1 1 1
264 1 2 1 1 26 PRO QG 2l93_ambr001 26 TYR HG2 1 1
265 1 1 1 1 25 THR MG 2l93_ambr001 25 THR HG21 1 1
265 1 2 1 1 26 PRO QD 2l93_ambr001 26 THR HD2 1 1
266 1 1 1 1 26 PRO QD 2l93_ambr001 26 ILE HD2 1 1
266 1 2 1 1 29 ILE MD 2l93_ambr001 29 ILE HD11 1 1
267 1 1 1 1 27 ALA HA 2l93_ambr001 27 ALA HA 1 1
267 1 2 1 1 28 VAL H 2l93_ambr001 28 VAL H 1 1
268 1 1 1 1 27 ALA HA 2l93_ambr001 27 ALA HA 1 1
268 1 2 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
269 1 1 1 1 27 ALA HA 2l93_ambr001 27 ALA HA 1 1
269 1 2 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
270 1 1 1 1 27 ALA HA 2l93_ambr001 27 LYS HA 1 1
270 1 2 1 1 30 LYS QD 2l93_ambr001 30 LYS HD2 1 1
271 1 1 1 1 27 ALA MB 2l93_ambr001 27 LYS HB1 1 1
271 1 1 1 1 31 LYS QG 2l93_ambr001 31 LYS HG2 1 1
271 1 2 1 1 28 VAL HA 2l93_ambr001 28 LYS HA 1 1
272 1 1 1 1 28 VAL HA 2l93_ambr001 28 VAL HA 1 1
272 1 2 1 1 29 ILE H 2l93_ambr001 29 ILE H 1 1
273 1 1 1 1 28 VAL HA 2l93_ambr001 28 VAL HA 1 1
273 1 2 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
274 1 1 1 1 28 VAL HA 2l93_ambr001 28 VAL HA 1 1
274 1 2 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
275 1 1 1 1 28 VAL HA 2l93_ambr001 28 VAL HA 1 1
275 1 2 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
276 1 1 1 1 9 TYR QE 2l93_ambr001 9 TYR HE1 1 1
276 1 2 1 1 28 VAL HB 2l93_ambr001 28 TYR HB 1 1
277 1 1 1 1 28 VAL HB 2l93_ambr001 28 VAL HB 1 1
277 1 2 1 1 29 ILE H 2l93_ambr001 29 ILE H 1 1
278 1 1 1 1 28 VAL QG 2l93_ambr001 28 PHE HG11 1 1
278 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
279 1 1 1 1 28 VAL QG 2l93_ambr001 28 VAL HG11 1 1
279 1 2 1 1 29 ILE H 2l93_ambr001 29 ILE H 1 1
280 1 1 1 1 27 ALA MB 2l93_ambr001 27 ALA HB1 1 1
280 1 2 1 1 28 VAL QG 2l93_ambr001 28 ALA HG11 1 1
281 1 1 1 1 28 VAL QG 2l93_ambr001 28 ILE HG11 1 1
281 1 2 1 1 29 ILE QG 2l93_ambr001 29 ILE HG12 1 1
282 1 1 1 1 27 ALA H 2l93_ambr001 27 ALA H 1 1
282 1 2 1 1 28 VAL QG 2l93_ambr001 28 VAL HG11 1 1
283 1 1 1 1 28 VAL QG 2l93_ambr001 28 VAL HG11 1 1
283 1 2 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
284 1 1 1 1 29 ILE HA 2l93_ambr001 29 ILE HA 1 1
284 1 2 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
285 1 1 1 1 29 ILE HA 2l93_ambr001 29 PHE HA 1 1
285 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
286 1 1 1 1 29 ILE HA 2l93_ambr001 29 ILE HA 1 1
286 1 2 1 1 43 PHE HZ 2l93_ambr001 43 PHE HZ 1 1
287 1 1 1 1 29 ILE HB 2l93_ambr001 29 ILE HB 1 1
287 1 2 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
288 1 1 1 1 25 THR MG 2l93_ambr001 25 THR HG21 1 1
288 1 2 1 1 29 ILE HB 2l93_ambr001 29 THR HB 1 1
289 1 1 1 1 26 PRO QB 2l93_ambr001 26 PRO HB2 1 1
289 1 2 1 1 29 ILE HB 2l93_ambr001 29 PRO HB 1 1
290 1 1 1 1 26 PRO QB 2l93_ambr001 26 PRO HB2 1 1
290 1 2 1 1 29 ILE QG 2l93_ambr001 29 PRO HG12 1 1
291 1 1 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
291 1 2 1 1 29 ILE QG 2l93_ambr001 29 TYR HG12 1 1
292 1 1 1 1 25 THR MG 2l93_ambr001 25 LEU HG21 1 1
292 1 1 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
292 1 2 1 1 29 ILE MD 2l93_ambr001 29 LEU HD11 1 1
293 1 1 1 1 28 VAL QG 2l93_ambr001 28 VAL HG11 1 1
293 1 2 1 1 29 ILE MD 2l93_ambr001 29 VAL HD11 1 1
294 1 1 1 1 29 ILE MD 2l93_ambr001 29 PHE HD11 1 1
294 1 2 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
295 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
295 1 2 1 1 29 ILE MD 2l93_ambr001 29 TYR HD11 1 1
296 1 1 1 1 29 ILE MD 2l93_ambr001 29 PHE HD11 1 1
296 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
297 1 1 1 1 28 VAL H 2l93_ambr001 28 MET H 1 1
297 1 1 1 1 33 MET H 2l93_ambr001 33 MET H 1 1
297 1 2 1 1 29 ILE MG 2l93_ambr001 29 VAL HG21 1 1
298 1 1 1 1 29 ILE MG 2l93_ambr001 29 ILE HG21 1 1
298 1 2 1 1 43 PHE HZ 2l93_ambr001 43 PHE HZ 1 1
299 1 1 1 1 19 TRP HZ3 2l93_ambr001 19 TRP HZ3 1 1
299 1 2 1 1 29 ILE MG 2l93_ambr001 29 ILE HG21 1 1
300 1 1 1 1 29 ILE MG 2l93_ambr001 29 ILE HG21 1 1
300 1 2 1 1 40 LEU HA 2l93_ambr001 40 LEU HA 1 1
301 1 1 1 1 29 ILE MG 2l93_ambr001 29 ILE HG21 1 1
301 1 2 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
302 1 1 1 1 29 ILE MG 2l93_ambr001 29 ALA HG21 1 1
302 1 2 1 1 32 ALA MB 2l93_ambr001 32 LEU HB1 1 1
302 1 2 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
302 1 2 1 1 40 LEU HG 2l93_ambr001 40 LEU HG 1 1
303 1 1 1 1 29 ILE MG 2l93_ambr001 29 LYS HG21 1 1
303 1 2 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
304 1 1 1 1 26 PRO QD 2l93_ambr001 26 PRO HD2 1 1
304 1 2 1 1 29 ILE MG 2l93_ambr001 29 PRO HG21 1 1
305 1 1 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
305 1 2 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
306 1 1 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
306 1 2 1 1 33 MET H 2l93_ambr001 33 MET H 1 1
307 1 1 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
307 1 2 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
308 1 1 1 1 25 THR HB 2l93_ambr001 25 THR HB 1 1
308 1 2 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
309 1 1 1 1 11 ASP QB 2l93_ambr001 11 TRP HB2 1 1
309 1 1 1 1 19 TRP QB 2l93_ambr001 19 TRP HB2 1 1
309 1 2 1 1 17 LYS QG 2l93_ambr001 17 TRP HG2 1 1
310 1 1 1 1 31 LYS HA 2l93_ambr001 31 LYS HA 1 1
310 1 2 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
311 1 1 1 1 31 LYS HA 2l93_ambr001 31 GLN HA 1 1
311 1 2 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
311 1 2 1 1 36 GLN H 2l93_ambr001 36 ALA H 1 1
312 1 1 1 1 31 LYS HA 2l93_ambr001 31 GLU HA 1 1
312 1 2 1 1 35 GLU QG 2l93_ambr001 35 GLU HG2 1 1
313 1 1 1 1 28 VAL HA 2l93_ambr001 28 VAL HA 1 1
313 1 2 1 1 31 LYS QD 2l93_ambr001 31 LYS HD2 1 1
314 1 1 1 1 32 ALA HA 2l93_ambr001 32 ALA HA 1 1
314 1 2 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
315 1 1 1 1 32 ALA MB 2l93_ambr001 32 PHE HB1 1 1
315 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
316 1 1 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
316 1 2 1 1 38 LYS H 2l93_ambr001 38 LYS H 1 1
317 1 1 1 1 32 ALA MB 2l93_ambr001 32 LYS HB1 1 1
317 1 2 1 1 33 MET HA 2l93_ambr001 33 MET HA 1 1
317 1 2 1 1 38 LYS HA 2l93_ambr001 38 MET HA 1 1
318 1 1 1 1 31 LYS HA 2l93_ambr001 31 LYS HA 1 1
318 1 1 1 1 43 PHE QB 2l93_ambr001 43 LYS HB2 1 1
318 1 2 1 1 32 ALA MB 2l93_ambr001 32 PHE HB1 1 1
319 1 1 1 1 32 ALA MB 2l93_ambr001 32 ASP HB1 1 1
319 1 2 1 1 42 ASP QB 2l93_ambr001 42 ASP HB2 1 1
320 1 1 1 1 32 ALA MB 2l93_ambr001 32 MET HB1 1 1
320 1 2 1 1 33 MET QG 2l93_ambr001 33 MET HG2 1 1
321 1 1 1 1 32 ALA MB 2l93_ambr001 32 GLN HB1 1 1
321 1 2 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
321 1 2 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
322 1 1 1 1 32 ALA MB 2l93_ambr001 32 GLN HB1 1 1
322 1 2 1 1 33 MET QG 2l93_ambr001 33 GLN HG2 1 1
322 1 2 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
322 1 2 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
323 1 1 1 1 32 ALA MB 2l93_ambr001 32 MET HB1 1 1
323 1 2 1 1 33 MET QB 2l93_ambr001 33 MET HB2 1 1
324 1 1 1 1 32 ALA MB 2l93_ambr001 32 LYS HB1 1 1
324 1 2 1 1 38 LYS QB 2l93_ambr001 38 LYS HB2 1 1
325 1 1 1 1 29 ILE HB 2l93_ambr001 29 ILE HB 1 1
325 1 2 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
326 1 1 1 1 29 ILE MG 2l93_ambr001 29 ILE HG21 1 1
326 1 2 1 1 32 ALA MB 2l93_ambr001 32 ILE HB1 1 1
327 1 1 1 1 33 MET HA 2l93_ambr001 33 GLN HA 1 1
327 1 2 1 1 35 GLU QG 2l93_ambr001 35 GLN HG2 1 1
327 1 2 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
327 1 2 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
327 1 2 1 1 39 GLN QG 2l93_ambr001 39 GLN HG2 1 1
327 1 2 1 1 42 ASP QB 2l93_ambr001 42 GLN HB2 1 1
328 1 1 1 1 33 MET QB 2l93_ambr001 33 LEU HB2 1 1
328 1 2 1 1 34 GLU HA 2l93_ambr001 34 GLU HA 1 1
328 1 2 1 1 40 LEU HA 2l93_ambr001 40 GLU HA 1 1
329 1 1 1 1 33 MET QG 2l93_ambr001 33 GLN HG2 1 1
329 1 2 1 1 39 GLN H 2l93_ambr001 39 LEU H 1 1
329 1 2 1 1 40 LEU H 2l93_ambr001 40 LEU H 1 1
330 1 1 1 1 33 MET QG 2l93_ambr001 33 PHE HG2 1 1
330 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
331 1 1 1 1 33 MET QG 2l93_ambr001 33 MET HG2 1 1
331 1 2 1 1 39 GLN HA 2l93_ambr001 39 GLN HA 1 1
332 1 1 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
332 1 2 1 1 33 MET QG 2l93_ambr001 33 MET HG2 1 1
333 1 1 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
333 1 1 1 1 40 LEU QB 2l93_ambr001 40 ALA HB2 1 1
333 1 1 1 1 40 LEU HG 2l93_ambr001 40 ALA HG 1 1
333 1 2 1 1 33 MET QG 2l93_ambr001 33 ALA HG2 1 1
334 1 1 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
334 1 1 1 1 40 LEU HG 2l93_ambr001 40 ALA HG 1 1
334 1 2 1 1 33 MET QG 2l93_ambr001 33 ALA HG2 1 1
335 1 1 1 1 33 MET QG 2l93_ambr001 33 LYS HG2 1 1
335 1 2 1 1 38 LYS QB 2l93_ambr001 38 LYS HB2 1 1
336 1 1 1 1 34 GLU HA 2l93_ambr001 34 GLU HA 1 1
336 1 2 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
337 1 1 1 1 35 GLU HA 2l93_ambr001 35 GLU HA 1 1
337 1 2 1 1 36 GLN H 2l93_ambr001 36 GLN H 1 1
338 1 1 1 1 35 GLU QB 2l93_ambr001 35 GLN HB2 1 1
338 1 2 1 1 36 GLN QE 2l93_ambr001 36 GLN HE21 1 1
338 1 2 1 1 37 GLY H 2l93_ambr001 37 GLN H 1 1
339 1 1 1 1 31 LYS QG 2l93_ambr001 31 LYS HG2 1 1
339 1 2 1 1 35 GLU QB 2l93_ambr001 35 LYS HB2 1 1
340 1 1 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
340 1 2 1 1 34 GLU QG 2l93_ambr001 34 LYS HG2 1 1
341 1 1 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
341 1 2 1 1 38 LYS H 2l93_ambr001 38 LYS H 1 1
342 1 1 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
342 1 2 1 1 37 GLY H 2l93_ambr001 37 GLY H 1 1
343 1 1 1 1 35 GLU QB 2l93_ambr001 35 GLU HB2 1 1
343 1 2 1 1 36 GLN QB 2l93_ambr001 36 GLU HB2 1 1
344 1 1 1 1 36 GLN QB 2l93_ambr001 36 LYS HB2 1 1
344 1 2 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
345 1 1 1 1 36 GLN QB 2l93_ambr001 36 LYS HB2 1 1
345 1 2 1 1 38 LYS QD 2l93_ambr001 38 LYS HD2 1 1
345 1 2 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
346 1 1 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
346 1 2 1 1 36 GLN QB 2l93_ambr001 36 ALA HB2 1 1
347 1 1 1 1 32 ALA HA 2l93_ambr001 32 ALA HA 1 1
347 1 2 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
348 1 1 1 1 35 GLU QB 2l93_ambr001 35 GLU HB2 1 1
348 1 2 1 1 36 GLN QG 2l93_ambr001 36 GLU HG2 1 1
349 1 1 1 1 36 GLN H 2l93_ambr001 36 GLN H 1 1
349 1 2 1 1 37 GLY QA 2l93_ambr001 37 GLY HA2 1 1
350 1 1 1 1 36 GLN HA 2l93_ambr001 36 GLN HA 1 1
350 1 1 1 1 39 GLN HA 2l93_ambr001 39 GLN HA 1 1
350 1 2 1 1 37 GLY QA 2l93_ambr001 37 GLN HA2 1 1
351 1 1 1 1 33 MET HA 2l93_ambr001 33 MET HA 1 1
351 1 1 1 1 38 LYS HA 2l93_ambr001 38 MET HA 1 1
351 1 2 1 1 37 GLY QA 2l93_ambr001 37 LYS HA2 1 1
352 1 1 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
352 1 1 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
352 1 2 1 1 37 GLY QA 2l93_ambr001 37 GLN HA2 1 1
353 1 1 1 1 33 MET QG 2l93_ambr001 33 GLN HG2 1 1
353 1 1 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
353 1 2 1 1 37 GLY QA 2l93_ambr001 37 GLN HA2 1 1
354 1 1 1 1 34 GLU QB 2l93_ambr001 34 GLU HB2 1 1
354 1 1 1 1 35 GLU QB 2l93_ambr001 35 GLU HB2 1 1
354 1 2 1 1 37 GLY QA 2l93_ambr001 37 GLU HA2 1 1
355 1 1 1 1 37 GLY QA 2l93_ambr001 37 LYS HA2 1 1
355 1 2 1 1 38 LYS QB 2l93_ambr001 38 LYS HB2 1 1
356 1 1 1 1 37 GLY QA 2l93_ambr001 37 LYS HA2 1 1
356 1 2 1 1 38 LYS QD 2l93_ambr001 38 LYS HD2 1 1
356 1 2 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
357 1 1 1 1 39 GLN QB 2l93_ambr001 39 GLU HB2 1 1
357 1 2 1 1 41 GLU QB 2l93_ambr001 41 GLU HB2 1 1
358 1 1 1 1 39 GLN QB 2l93_ambr001 39 LEU HB2 1 1
358 1 2 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
359 1 1 1 1 39 GLN QG 2l93_ambr001 39 GLN HG2 1 1
359 1 2 1 1 41 GLU H 2l93_ambr001 41 GLU H 1 1
360 1 1 1 1 38 LYS HA 2l93_ambr001 38 GLN HA 1 1
360 1 2 1 1 39 GLN QB 2l93_ambr001 39 GLN HB2 1 1
360 1 2 1 1 39 GLN QG 2l93_ambr001 39 GLN HG2 1 1
360 1 2 1 1 42 ASP QB 2l93_ambr001 42 GLN HB2 1 1
361 1 1 1 1 38 LYS QB 2l93_ambr001 38 PHE HB2 1 1
361 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
362 1 1 1 1 33 MET QG 2l93_ambr001 33 MET HG2 1 1
362 1 1 1 1 36 GLN QB 2l93_ambr001 36 MET HB2 1 1
362 1 2 1 1 38 LYS QB 2l93_ambr001 38 MET HB2 1 1
363 1 1 1 1 38 LYS H 2l93_ambr001 38 LYS H 1 1
363 1 2 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
364 1 1 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
364 1 1 1 1 42 ASP QB 2l93_ambr001 42 GLN HB2 1 1
364 1 2 1 1 38 LYS QG 2l93_ambr001 38 GLN HG2 1 1
365 1 1 1 1 38 LYS QD 2l93_ambr001 38 LYS HD2 1 1
365 1 2 1 1 39 GLN H 2l93_ambr001 39 GLN H 1 1
366 1 1 1 1 38 LYS QD 2l93_ambr001 38 PHE HD2 1 1
366 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
367 1 1 1 1 38 LYS QD 2l93_ambr001 38 LYS HD2 1 1
367 1 2 1 1 43 PHE HZ 2l93_ambr001 43 PHE HZ 1 1
368 1 1 1 1 36 GLN QB 2l93_ambr001 36 ASP HB2 1 1
368 1 1 1 1 42 ASP QB 2l93_ambr001 42 ASP HB2 1 1
368 1 2 1 1 38 LYS QD 2l93_ambr001 38 ASP HD2 1 1
369 1 1 1 1 40 LEU HA 2l93_ambr001 40 LEU HA 1 1
369 1 2 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
370 1 1 1 1 40 LEU HA 2l93_ambr001 40 LEU HA 1 1
370 1 2 1 1 42 ASP H 2l93_ambr001 42 ASP H 1 1
371 1 1 1 1 40 LEU HA 2l93_ambr001 40 PHE HA 1 1
371 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
372 1 1 1 1 7 TYR QB 2l93_ambr001 7 PHE HB2 1 1
372 1 1 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
372 1 2 1 1 40 LEU HA 2l93_ambr001 40 PHE HA 1 1
373 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
373 1 2 1 1 40 LEU QB 2l93_ambr001 40 TYR HB2 1 1
374 1 1 1 1 39 GLN QB 2l93_ambr001 39 GLU HB2 1 1
374 1 1 1 1 39 GLN QG 2l93_ambr001 39 GLU HG2 1 1
374 1 1 1 1 41 GLU QG 2l93_ambr001 41 GLU HG2 1 1
374 1 2 1 1 40 LEU QB 2l93_ambr001 40 GLU HB2 1 1
375 1 1 1 1 33 MET ME 2l93_ambr001 33 MET HE1 1 1
375 1 2 1 1 40 LEU QB 2l93_ambr001 40 MET HB2 1 1
376 1 1 1 1 40 LEU QD 2l93_ambr001 40 PHE HD11 1 1
376 1 2 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
377 1 1 1 1 7 TYR QB 2l93_ambr001 7 PHE HB2 1 1
377 1 1 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
377 1 2 1 1 40 LEU QD 2l93_ambr001 40 PHE HD11 1 1
378 1 1 1 1 29 ILE MG 2l93_ambr001 29 ILE HG21 1 1
378 1 2 1 1 40 LEU QD 2l93_ambr001 40 ILE HD11 1 1
379 1 1 1 1 41 GLU HA 2l93_ambr001 41 GLU HA 1 1
379 1 2 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
380 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
380 1 2 1 1 41 GLU HA 2l93_ambr001 41 TYR HA 1 1
381 1 1 1 1 39 GLN QB 2l93_ambr001 39 GLN HB2 1 1
381 1 2 1 1 41 GLU HA 2l93_ambr001 41 GLN HA 1 1
382 1 1 1 1 41 GLU QB 2l93_ambr001 41 GLU HB2 1 1
382 1 2 1 1 42 ASP H 2l93_ambr001 42 ASP H 1 1
383 1 1 1 1 41 GLU QB 2l93_ambr001 41 LEU HB2 1 1
383 1 2 1 1 44 LEU QD 2l93_ambr001 44 LEU HD11 1 1
384 1 1 1 1 42 ASP HA 2l93_ambr001 42 ASP HA 1 1
384 1 2 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
385 1 1 1 1 39 GLN H 2l93_ambr001 39 GLN H 1 1
385 1 2 1 1 42 ASP QB 2l93_ambr001 42 ASP HB2 1 1
386 1 1 1 1 42 ASP QB 2l93_ambr001 42 ASP HB2 1 1
386 1 2 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
387 1 1 1 1 42 ASP QB 2l93_ambr001 42 PHE HB2 1 1
387 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
388 1 1 1 1 42 ASP QB 2l93_ambr001 42 PHE HB2 1 1
388 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
389 1 1 1 1 38 LYS QD 2l93_ambr001 38 LYS HD2 1 1
389 1 1 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
389 1 2 1 1 42 ASP QB 2l93_ambr001 42 LYS HB2 1 1
390 1 1 1 1 38 LYS QD 2l93_ambr001 38 LYS HD2 1 1
390 1 2 1 1 42 ASP QB 2l93_ambr001 42 LYS HB2 1 1
391 1 1 1 1 8 SER H 2l93_ambr001 8 SER H 1 1
391 1 2 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
392 1 1 1 1 7 TYR QB 2l93_ambr001 7 TYR HB2 1 1
392 1 1 1 1 43 PHE QB 2l93_ambr001 43 TYR HB2 1 1
392 1 2 1 1 44 LEU HA 2l93_ambr001 44 TYR HA 1 1
393 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
393 1 2 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
394 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
394 1 2 1 1 44 LEU QB 2l93_ambr001 44 TYR HB2 1 1
395 1 1 1 1 44 LEU QB 2l93_ambr001 44 ILE HB2 1 1
395 1 2 1 1 45 ILE QG 2l93_ambr001 45 ILE HG12 1 1
396 1 1 1 1 7 TYR HA 2l93_ambr001 7 TYR HA 1 1
396 1 2 1 1 44 LEU QD 2l93_ambr001 44 LEU HD11 1 1
397 1 1 1 1 44 LEU QD 2l93_ambr001 44 LEU HD11 1 1
397 1 2 1 1 45 ILE HA 2l93_ambr001 45 ILE HA 1 1
398 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
398 1 1 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
398 1 1 1 1 46 LYS QB 2l93_ambr001 46 LEU HB2 1 1
398 1 2 1 1 45 ILE HA 2l93_ambr001 45 LEU HA 1 1
399 1 1 1 1 45 ILE HB 2l93_ambr001 45 ILE HB 1 1
399 1 2 1 1 46 LYS H 2l93_ambr001 46 LYS H 1 1
400 1 1 1 1 7 TYR HA 2l93_ambr001 7 TYR HA 1 1
400 1 2 1 1 45 ILE HB 2l93_ambr001 45 ILE HB 1 1
401 1 1 1 1 6 LYS HA 2l93_ambr001 6 LYS HA 1 1
401 1 1 1 1 46 LYS HA 2l93_ambr001 46 LYS HA 1 1
401 1 2 1 1 45 ILE HB 2l93_ambr001 45 LYS HB 1 1
402 1 1 1 1 18 THR MG 2l93_ambr001 18 THR HG21 1 1
402 1 2 1 1 45 ILE HB 2l93_ambr001 45 THR HB 1 1
403 1 1 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
403 1 2 1 1 45 ILE MD 2l93_ambr001 45 ILE HD11 1 1
404 1 1 1 1 6 LYS H 2l93_ambr001 6 LYS H 1 1
404 1 2 1 1 45 ILE MD 2l93_ambr001 45 ILE HD11 1 1
405 1 1 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
405 1 1 1 1 47 GLU H 2l93_ambr001 47 TYR H 1 1
405 1 2 1 1 45 ILE MG 2l93_ambr001 45 GLU HG21 1 1
406 1 1 1 1 45 ILE MG 2l93_ambr001 45 LYS HG21 1 1
406 1 2 1 1 46 LYS QB 2l93_ambr001 46 LYS HB2 1 1
407 1 1 1 1 44 LEU QB 2l93_ambr001 44 LYS HB2 1 1
407 1 1 1 1 46 LYS QB 2l93_ambr001 46 LYS HB2 1 1
407 1 2 1 1 45 ILE MG 2l93_ambr001 45 LYS HG21 1 1
408 1 1 1 1 46 LYS QB 2l93_ambr001 46 LYS HB2 1 1
408 1 2 1 1 47 GLU H 2l93_ambr001 47 GLU H 1 1
409 1 1 1 1 6 LYS QB 2l93_ambr001 6 LYS HB2 1 1
409 1 1 1 1 45 ILE QG 2l93_ambr001 45 LYS HG12 1 1
409 1 2 1 1 46 LYS QB 2l93_ambr001 46 LYS HB2 1 1
410 1 1 1 1 6 LYS QB 2l93_ambr001 6 LYS HB2 1 1
410 1 1 1 1 45 ILE QG 2l93_ambr001 45 LYS HG12 1 1
410 1 2 1 1 46 LYS QD 2l93_ambr001 46 LYS HD2 1 1
411 1 1 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
411 1 2 1 1 48 LEU QB 2l93_ambr001 48 LEU HB2 1 1
412 1 1 1 1 33 MET HA 2l93_ambr001 33 MET HA 1 1
412 1 2 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
413 1 1 1 1 1 ALA MB 2l93_ambr001 1 ALA HB1 1 1
413 1 1 1 1 2 ALA MB 2l93_ambr001 2 ALA HB1 1 1
413 1 2 1 1 3 ARG H 2l93_ambr001 3 ARG H 1 1
414 1 1 1 1 6 LYS QG 2l93_ambr001 6 LYS HG2 1 1
414 1 2 1 1 20 THR HA 2l93_ambr001 20 LYS HA 1 1
415 1 1 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
415 1 2 1 1 10 VAL HA 2l93_ambr001 10 TYR HA 1 1
416 1 1 1 1 9 TYR HA 2l93_ambr001 9 TYR HA 1 1
416 1 2 1 1 10 VAL HB 2l93_ambr001 10 VAL HB 1 1
417 1 1 1 1 11 ASP QB 2l93_ambr001 11 ASP HB2 1 1
417 1 2 1 1 12 GLU HA 2l93_ambr001 12 ASP HA 1 1
418 1 1 1 1 12 GLU QB 2l93_ambr001 12 GLU HB2 1 1
418 1 2 1 1 13 ASN H 2l93_ambr001 13 ASN H 1 1
419 1 1 1 1 12 GLU QB 2l93_ambr001 12 PHE HB2 1 1
419 1 1 1 1 41 GLU QB 2l93_ambr001 41 PHE HB2 1 1
419 1 2 1 1 13 ASN HA 2l93_ambr001 13 ASN HA 1 1
419 1 2 1 1 43 PHE HA 2l93_ambr001 43 ASN HA 1 1
420 1 1 1 1 12 GLU QG 2l93_ambr001 12 GLU HG2 1 1
420 1 2 1 1 13 ASN H 2l93_ambr001 13 ASN H 1 1
421 1 1 1 1 10 VAL QG 2l93_ambr001 10 VAL HG11 1 1
421 1 2 1 1 15 GLU HA 2l93_ambr001 15 VAL HA 1 1
422 1 1 1 1 9 TYR H 2l93_ambr001 9 TYR H 1 1
422 1 2 1 1 16 THR MG 2l93_ambr001 16 THR HG21 1 1
423 1 1 1 1 30 LYS QG 2l93_ambr001 30 GLU HG2 1 1
423 1 2 1 1 34 GLU QB 2l93_ambr001 34 GLU HB2 1 1
424 1 1 1 1 17 LYS HA 2l93_ambr001 17 LYS HA 1 1
424 1 2 1 1 18 THR MG 2l93_ambr001 18 THR HG21 1 1
425 1 1 1 1 18 THR HA 2l93_ambr001 18 THR HA 1 1
425 1 2 1 1 19 TRP HA 2l93_ambr001 19 TRP HA 1 1
426 1 1 1 1 6 LYS H 2l93_ambr001 6 LYS H 1 1
426 1 2 1 1 20 THR MG 2l93_ambr001 20 THR HG21 1 1
427 1 1 1 1 20 THR MG 2l93_ambr001 20 THR HG21 1 1
427 1 2 1 1 22 GLN H 2l93_ambr001 22 GLN H 1 1
428 1 1 1 1 19 TRP HA 2l93_ambr001 19 TRP HA 1 1
428 1 2 1 1 20 THR MG 2l93_ambr001 20 THR HG21 1 1
429 1 1 1 1 22 GLN QG 2l93_ambr001 22 GLN HG2 1 1
429 1 2 1 1 23 GLY H 2l93_ambr001 23 GLY H 1 1
430 1 1 1 1 23 GLY QA 2l93_ambr001 23 GLY HA2 1 1
430 1 2 1 1 24 ARG HA 2l93_ambr001 24 ARG HA 1 1
431 1 1 1 1 22 GLN QB 2l93_ambr001 22 GLN HB2 1 1
431 1 2 1 1 23 GLY QA 2l93_ambr001 23 GLN HA2 1 1
432 1 1 1 1 24 ARG QB 2l93_ambr001 24 ARG HB2 1 1
432 1 2 1 1 25 THR H 2l93_ambr001 25 THR H 1 1
433 1 1 1 1 2 ALA HA 2l93_ambr001 2 ALA HA 1 1
433 1 1 1 1 23 GLY QA 2l93_ambr001 23 ALA HA2 1 1
433 1 2 1 1 3 ARG QB 2l93_ambr001 3 GLY HB2 1 1
433 1 2 1 1 24 ARG QB 2l93_ambr001 24 GLY HB2 1 1
434 1 1 1 1 19 TRP HZ3 2l93_ambr001 19 TRP HZ3 1 1
434 1 2 1 1 25 THR MG 2l93_ambr001 25 THR HG21 1 1
435 1 1 1 1 25 THR MG 2l93_ambr001 25 THR HG21 1 1
435 1 2 1 1 29 ILE H 2l93_ambr001 29 ILE H 1 1
436 1 1 1 1 25 THR MG 2l93_ambr001 25 THR HG21 1 1
436 1 2 1 1 29 ILE HA 2l93_ambr001 29 ILE HA 1 1
437 1 1 1 1 25 THR MG 2l93_ambr001 25 PRO HG21 1 1
437 1 2 1 1 26 PRO QD 2l93_ambr001 26 PRO HD2 1 1
437 1 2 1 1 30 LYS QD 2l93_ambr001 30 PRO HD2 1 1
438 1 1 1 1 25 THR MG 2l93_ambr001 25 ILE HG21 1 1
438 1 2 1 1 29 ILE MG 2l93_ambr001 29 ILE HG21 1 1
439 1 1 1 1 9 TYR HA 2l93_ambr001 9 TYR HA 1 1
439 1 2 1 1 28 VAL QG 2l93_ambr001 28 VAL HG11 1 1
440 1 1 1 1 28 VAL QG 2l93_ambr001 28 VAL HG11 1 1
440 1 2 1 1 29 ILE HA 2l93_ambr001 29 VAL HA 1 1
441 1 1 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
441 1 2 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
442 1 1 1 1 30 LYS HA 2l93_ambr001 30 MET HA 1 1
442 1 2 1 1 33 MET QG 2l93_ambr001 33 MET HG2 1 1
442 1 2 1 1 34 GLU QG 2l93_ambr001 34 MET HG2 1 1
443 1 1 1 1 28 VAL HA 2l93_ambr001 28 VAL HA 1 1
443 1 2 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
444 1 1 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
444 1 2 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
445 1 1 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
445 1 2 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
446 1 1 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
446 1 2 1 1 33 MET QG 2l93_ambr001 33 MET HG2 1 1
447 1 1 1 1 39 GLN QB 2l93_ambr001 39 GLN HB2 1 1
447 1 2 1 1 42 ASP H 2l93_ambr001 42 ASP H 1 1
448 1 1 1 1 6 LYS QG 2l93_ambr001 6 LYS HG2 1 1
448 1 1 1 1 48 LEU QD 2l93_ambr001 48 LYS HD11 1 1
448 1 2 1 1 47 GLU HA 2l93_ambr001 47 LYS HA 1 1
449 1 1 1 1 44 LEU QD 2l93_ambr001 44 LEU HD11 1 1
449 1 2 1 1 47 GLU HA 2l93_ambr001 47 LEU HA 1 1
450 1 1 1 1 7 TYR QB 2l93_ambr001 7 LEU HB2 1 1
450 1 2 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
451 1 1 1 1 5 ALA H 2l93_ambr001 5 LEU H 1 1
451 1 1 1 1 48 LEU H 2l93_ambr001 48 LEU H 1 1
451 1 2 1 1 46 LYS QB 2l93_ambr001 46 ALA HB2 1 1
452 1 1 1 1 38 LYS QB 2l93_ambr001 38 LYS HB2 1 1
452 1 2 1 1 40 LEU HA 2l93_ambr001 40 LEU HA 1 1
453 1 1 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
453 1 2 1 1 39 GLN H 2l93_ambr001 39 GLN H 1 1
454 1 1 1 1 36 GLN H 2l93_ambr001 36 GLN H 1 1
454 1 2 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
455 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
455 1 2 1 1 40 LEU QB 2l93_ambr001 40 TYR HB2 1 1
456 1 1 1 1 39 GLN HA 2l93_ambr001 39 GLN HA 1 1
456 1 2 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
457 1 1 1 1 40 LEU QD 2l93_ambr001 40 PHE HD11 1 1
457 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
458 1 1 1 1 19 TRP HH2 2l93_ambr001 19 TRP HH2 1 1
458 1 2 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
459 1 1 1 1 24 ARG QD 2l93_ambr001 24 ARG HD2 1 1
459 1 2 1 1 25 THR HA 2l93_ambr001 25 ARG HA 1 1
460 1 1 1 1 17 LYS QG 2l93_ambr001 17 LYS HG2 1 1
460 1 2 1 1 18 THR HA 2l93_ambr001 18 LYS HA 1 1
461 1 1 1 1 25 THR H 2l93_ambr001 25 GLU H 1 1
461 1 1 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
461 1 2 1 1 30 LYS HA 2l93_ambr001 30 THR HA 1 1
462 1 1 1 1 31 LYS HA 2l93_ambr001 31 LYS HA 1 1
462 1 2 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
463 1 1 1 1 31 LYS HA 2l93_ambr001 31 GLU HA 1 1
463 1 2 1 1 34 GLU QG 2l93_ambr001 34 GLU HG2 1 1
463 1 2 1 1 35 GLU QG 2l93_ambr001 35 GLU HG2 1 1
464 1 1 1 1 31 LYS HA 2l93_ambr001 31 GLU HA 1 1
464 1 2 1 1 34 GLU QB 2l93_ambr001 34 GLU HB2 1 1
465 1 1 1 1 33 MET HA 2l93_ambr001 33 LYS HA 1 1
465 1 2 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
466 1 1 1 1 5 ALA MB 2l93_ambr001 5 ALA HB1 1 1
466 1 1 1 1 20 THR MG 2l93_ambr001 20 ALA HG21 1 1
466 1 2 1 1 6 LYS HA 2l93_ambr001 6 ALA HA 1 1
467 1 1 1 1 44 LEU QB 2l93_ambr001 44 LYS HB2 1 1
467 1 1 1 1 44 LEU HG 2l93_ambr001 44 LYS HG 1 1
467 1 1 1 1 46 LYS QB 2l93_ambr001 46 LYS HB2 1 1
467 1 2 1 1 47 GLU HA 2l93_ambr001 47 LYS HA 1 1
468 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
468 1 1 1 1 48 LEU QB 2l93_ambr001 48 LEU HB2 1 1
468 1 1 1 1 48 LEU HG 2l93_ambr001 48 LEU HG 1 1
468 1 2 1 1 47 GLU HA 2l93_ambr001 47 LEU HA 1 1
469 1 1 1 1 33 MET ME 2l93_ambr001 33 MET HE1 1 1
469 1 2 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
470 1 1 1 1 4 PRO HA 2l93_ambr001 4 THR HA 1 1
470 1 1 1 1 20 THR HA 2l93_ambr001 20 THR HA 1 1
470 1 1 1 1 20 THR HB 2l93_ambr001 20 THR HB 1 1
470 1 2 1 1 5 ALA MB 2l93_ambr001 5 PRO HB1 1 1
471 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
471 1 2 1 1 40 LEU HG 2l93_ambr001 40 TYR HG 1 1
472 1 1 1 1 32 ALA HA 2l93_ambr001 32 ALA HA 1 1
472 1 2 1 1 33 MET H 2l93_ambr001 33 MET H 1 1
473 1 1 1 1 6 LYS HA 2l93_ambr001 6 ILE HA 1 1
473 1 1 1 1 46 LYS HA 2l93_ambr001 46 ILE HA 1 1
473 1 2 1 1 45 ILE QG 2l93_ambr001 45 ILE HG12 1 1
474 1 1 1 1 6 LYS QB 2l93_ambr001 6 LYS HB2 1 1
474 1 1 1 1 45 ILE QG 2l93_ambr001 45 LYS HG12 1 1
474 1 2 1 1 7 TYR QB 2l93_ambr001 7 LYS HB2 1 1
474 1 2 1 1 46 LYS QE 2l93_ambr001 46 LYS HE2 1 1
475 1 1 1 1 7 TYR QB 2l93_ambr001 7 TYR HB2 1 1
475 1 2 1 1 19 TRP HZ3 2l93_ambr001 19 TRP HZ3 1 1
476 1 1 1 1 21 GLY QA 2l93_ambr001 21 GLY HA2 1 1
476 1 2 1 1 22 GLN HA 2l93_ambr001 22 GLY HA 1 1
477 1 1 1 1 10 VAL HA 2l93_ambr001 10 VAL HA 1 1
477 1 2 1 1 17 LYS H 2l93_ambr001 17 LYS H 1 1
478 1 1 1 1 7 TYR HA 2l93_ambr001 7 TYR HA 1 1
478 1 2 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
479 1 1 1 1 8 SER HA 2l93_ambr001 8 SER HA 1 1
479 1 2 1 1 17 LYS H 2l93_ambr001 17 LYS H 1 1
480 1 1 1 1 12 GLU HA 2l93_ambr001 12 GLY HA 1 1
480 1 2 1 1 13 ASN H 2l93_ambr001 13 ASN H 1 1
480 1 2 1 1 14 GLY H 2l93_ambr001 14 ASN H 1 1
481 1 1 1 1 28 VAL HA 2l93_ambr001 28 LYS HA 1 1
481 1 2 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
482 1 1 1 1 8 SER QB 2l93_ambr001 8 SER HB2 1 1
482 1 2 1 1 17 LYS H 2l93_ambr001 17 LYS H 1 1
483 1 1 1 1 15 GLU QB 2l93_ambr001 15 GLU HB2 1 1
483 1 2 1 1 16 THR HA 2l93_ambr001 16 GLU HA 1 1
484 1 1 1 1 27 ALA HA 2l93_ambr001 27 LYS HA 1 1
484 1 2 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
485 1 1 1 1 5 ALA HA 2l93_ambr001 5 THR HA 1 1
485 1 2 1 1 20 THR HA 2l93_ambr001 20 THR HA 1 1
485 1 2 1 1 20 THR HB 2l93_ambr001 20 THR HB 1 1
486 1 1 1 1 9 TYR H 2l93_ambr001 9 TYR H 1 1
486 1 2 1 1 18 THR MG 2l93_ambr001 18 THR HG21 1 1
487 1 1 1 1 26 PRO HA 2l93_ambr001 26 PRO HA 1 1
487 1 2 1 1 28 VAL HB 2l93_ambr001 28 VAL HB 1 1
488 1 1 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
488 1 2 1 1 31 LYS QB 2l93_ambr001 31 LYS HB2 1 1
489 1 1 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
489 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
489 1 1 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
489 1 2 1 1 41 GLU QB 2l93_ambr001 41 LEU HB2 1 1
490 1 1 1 1 38 LYS QE 2l93_ambr001 38 LYS HE2 1 1
490 1 2 1 1 42 ASP QB 2l93_ambr001 42 LYS HB2 1 1
491 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
491 1 2 1 1 44 LEU HG 2l93_ambr001 44 TYR HG 1 1
492 1 1 1 1 39 GLN HA 2l93_ambr001 39 GLN HA 1 1
492 1 2 1 1 40 LEU H 2l93_ambr001 40 LEU H 1 1
493 1 1 1 1 39 GLN QB 2l93_ambr001 39 GLN HB2 1 1
493 1 1 1 1 39 GLN QG 2l93_ambr001 39 GLN HG2 1 1
493 1 2 1 1 40 LEU H 2l93_ambr001 40 GLN H 1 1
494 1 1 1 1 39 GLN QB 2l93_ambr001 39 GLN HB2 1 1
494 1 2 1 1 40 LEU H 2l93_ambr001 40 GLN H 1 1
495 1 1 1 1 48 LEU H 2l93_ambr001 48 LEU H 1 1
495 1 2 1 1 48 LEU QB 2l93_ambr001 48 LEU HB2 1 1
495 1 2 1 1 48 LEU HG 2l93_ambr001 48 LEU HG 1 1
496 1 1 1 1 11 ASP H 2l93_ambr001 11 ASP H 1 1
496 1 2 1 1 15 GLU H 2l93_ambr001 15 GLU H 1 1
497 1 1 1 1 14 GLY QA 2l93_ambr001 14 GLY HA2 1 1
497 1 2 1 1 15 GLU H 2l93_ambr001 15 GLY H 1 1
498 1 1 1 1 13 ASN QB 2l93_ambr001 13 ASN HB2 1 1
498 1 2 1 1 15 GLU H 2l93_ambr001 15 ASN H 1 1
499 1 1 1 1 10 VAL QG 2l93_ambr001 10 VAL HG11 1 1
499 1 2 1 1 15 GLU H 2l93_ambr001 15 VAL H 1 1
500 1 1 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
500 1 2 1 1 44 LEU H 2l93_ambr001 44 LEU H 1 1
501 1 1 1 1 44 LEU H 2l93_ambr001 44 LEU H 1 1
501 1 2 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
501 1 2 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
502 1 1 1 1 6 LYS HA 2l93_ambr001 6 LYS HA 1 1
502 1 1 1 1 46 LYS HA 2l93_ambr001 46 LYS HA 1 1
502 1 2 1 1 47 GLU H 2l93_ambr001 47 LYS H 1 1
503 1 1 1 1 24 ARG QB 2l93_ambr001 24 ARG HB2 1 1
503 1 1 1 1 24 ARG QG 2l93_ambr001 24 ARG HG2 1 1
503 1 2 1 1 25 THR H 2l93_ambr001 25 ARG H 1 1
504 1 1 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
504 1 2 1 1 33 MET H 2l93_ambr001 33 MET H 1 1
505 1 1 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
505 1 2 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
506 1 1 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
506 1 2 1 1 32 ALA HA 2l93_ambr001 32 ALA HA 1 1
507 1 1 1 1 10 VAL HB 2l93_ambr001 10 GLU HB 1 1
507 1 1 1 1 15 GLU QB 2l93_ambr001 15 GLU HB2 1 1
507 1 2 1 1 16 THR H 2l93_ambr001 16 GLU H 1 1
508 1 1 1 1 47 GLU HA 2l93_ambr001 47 LEU HA 1 1
508 1 1 1 1 48 LEU HA 2l93_ambr001 48 LEU HA 1 1
508 1 2 1 1 49 GLU H 2l93_ambr001 49 GLU H 1 1
509 1 1 1 1 49 GLU H 2l93_ambr001 49 GLU H 1 1
509 1 2 1 1 49 GLU QB 2l93_ambr001 49 GLU HB2 1 1
510 1 1 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
510 1 2 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
511 1 1 1 1 9 TYR H 2l93_ambr001 9 TYR H 1 1
511 1 2 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
512 1 1 1 1 6 LYS H 2l93_ambr001 6 LYS H 1 1
512 1 2 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
513 1 1 1 1 39 GLN H 2l93_ambr001 39 GLN H 1 1
513 1 1 1 1 40 LEU H 2l93_ambr001 40 GLN H 1 1
513 1 2 1 1 42 ASP H 2l93_ambr001 42 LEU H 1 1
514 1 1 1 1 41 GLU H 2l93_ambr001 41 GLU H 1 1
514 1 2 1 1 42 ASP H 2l93_ambr001 42 ASP H 1 1
515 1 1 1 1 42 ASP H 2l93_ambr001 42 ASP H 1 1
515 1 2 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
516 1 1 1 1 40 LEU HA 2l93_ambr001 40 GLU HA 1 1
516 1 1 1 1 41 GLU HA 2l93_ambr001 41 GLU HA 1 1
516 1 2 1 1 42 ASP H 2l93_ambr001 42 LEU H 1 1
517 1 1 1 1 38 LYS QB 2l93_ambr001 38 GLU HB2 1 1
517 1 1 1 1 41 GLU QB 2l93_ambr001 41 GLU HB2 1 1
517 1 2 1 1 42 ASP H 2l93_ambr001 42 GLU H 1 1
518 1 1 1 1 39 GLN H 2l93_ambr001 39 GLN H 1 1
518 1 2 1 1 39 GLN QB 2l93_ambr001 39 GLN HB2 1 1
519 1 1 1 1 6 LYS HA 2l93_ambr001 6 LYS HA 1 1
519 1 2 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
520 1 1 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
520 1 2 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
521 1 1 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
521 1 1 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
521 1 2 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
522 1 1 1 1 27 ALA HA 2l93_ambr001 27 LYS HA 1 1
522 1 1 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
522 1 2 1 1 31 LYS H 2l93_ambr001 31 ALA H 1 1
523 1 1 1 1 37 GLY H 2l93_ambr001 37 GLY H 1 1
523 1 2 1 1 38 LYS H 2l93_ambr001 38 LYS H 1 1
524 1 1 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
524 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
525 1 1 1 1 12 GLU HA 2l93_ambr001 12 GLU HA 1 1
525 1 2 1 1 13 ASN H 2l93_ambr001 13 ASN H 1 1
526 1 1 1 1 7 TYR QB 2l93_ambr001 7 TYR HB2 1 1
526 1 1 1 1 43 PHE QB 2l93_ambr001 43 TYR HB2 1 1
526 1 2 1 1 8 SER H 2l93_ambr001 8 TYR H 1 1
527 1 1 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
527 1 2 1 1 36 GLN H 2l93_ambr001 36 GLN H 1 1
528 1 1 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
528 1 2 1 1 35 GLU QG 2l93_ambr001 35 GLU HG2 1 1
528 1 2 1 1 36 GLN QG 2l93_ambr001 36 GLU HG2 1 1
529 1 1 1 1 32 ALA HA 2l93_ambr001 32 ALA HA 1 1
529 1 2 1 1 36 GLN H 2l93_ambr001 36 GLN H 1 1
530 1 1 1 1 36 GLN H 2l93_ambr001 36 GLN H 1 1
530 1 2 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
530 1 2 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
531 1 1 1 1 39 GLN QB 2l93_ambr001 39 GLU HB2 1 1
531 1 1 1 1 41 GLU QG 2l93_ambr001 41 GLU HG2 1 1
531 1 2 1 1 41 GLU H 2l93_ambr001 41 GLU H 1 1
532 1 1 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
532 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
532 1 2 1 1 41 GLU H 2l93_ambr001 41 LEU H 1 1
533 1 1 1 1 10 VAL QG 2l93_ambr001 10 VAL HG11 1 1
533 1 2 1 1 14 GLY H 2l93_ambr001 14 VAL H 1 1
534 1 1 1 1 13 ASN QB 2l93_ambr001 13 ASN HB2 1 1
534 1 2 1 1 14 GLY H 2l93_ambr001 14 ASN H 1 1
535 1 1 1 1 45 ILE MG 2l93_ambr001 45 ILE HG21 1 1
535 1 1 1 1 48 LEU QD 2l93_ambr001 48 ILE HD11 1 1
535 1 2 1 1 46 LYS H 2l93_ambr001 46 ILE H 1 1
536 1 1 1 1 44 LEU QB 2l93_ambr001 44 LYS HB2 1 1
536 1 1 1 1 46 LYS QB 2l93_ambr001 46 LYS HB2 1 1
536 1 2 1 1 46 LYS H 2l93_ambr001 46 LYS H 1 1
537 1 1 1 1 6 LYS QB 2l93_ambr001 6 ILE HB2 1 1
537 1 1 1 1 45 ILE QG 2l93_ambr001 45 ILE HG12 1 1
537 1 2 1 1 46 LYS H 2l93_ambr001 46 ILE H 1 1
538 1 1 1 1 36 GLN H 2l93_ambr001 36 GLN H 1 1
538 1 2 1 1 37 GLY H 2l93_ambr001 37 GLY H 1 1
539 1 1 1 1 36 GLN HA 2l93_ambr001 36 GLN HA 1 1
539 1 2 1 1 37 GLY H 2l93_ambr001 37 GLY H 1 1
540 1 1 1 1 17 LYS QG 2l93_ambr001 17 LYS HG2 1 1
540 1 1 1 1 18 THR MG 2l93_ambr001 18 LYS HG21 1 1
540 1 2 1 1 18 THR H 2l93_ambr001 18 LYS H 1 1
541 1 1 1 1 29 ILE H 2l93_ambr001 29 ILE H 1 1
541 1 2 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
542 1 1 1 1 5 ALA H 2l93_ambr001 5 ALA H 1 1
542 1 2 1 1 18 THR HB 2l93_ambr001 18 THR HB 1 1
543 1 1 1 1 4 PRO QG 2l93_ambr001 4 PRO HG2 1 1
543 1 2 1 1 5 ALA H 2l93_ambr001 5 PRO H 1 1
544 1 1 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
544 1 2 1 1 19 TRP H 2l93_ambr001 19 TRP H 1 1
545 1 1 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
545 1 2 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
546 1 1 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 1
546 1 2 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
547 1 1 1 1 6 LYS QG 2l93_ambr001 6 LYS HG2 1 1
547 1 2 1 1 7 TYR H 2l93_ambr001 7 LYS H 1 1
548 1 1 1 1 6 LYS QG 2l93_ambr001 6 LYS HG2 1 1
548 1 1 1 1 45 ILE MG 2l93_ambr001 45 LYS HG21 1 1
548 1 2 1 1 7 TYR H 2l93_ambr001 7 LYS H 1 1
549 1 1 1 1 8 SER H 2l93_ambr001 8 ILE H 1 1
549 1 2 1 1 45 ILE QG 2l93_ambr001 45 ILE HG12 1 1
550 1 1 1 1 9 TYR H 2l93_ambr001 9 TYR H 1 1
550 1 2 1 1 17 LYS H 2l93_ambr001 17 LYS H 1 1
551 1 1 1 1 9 TYR H 2l93_ambr001 9 TYR H 1 1
551 1 2 1 1 16 THR HA 2l93_ambr001 16 THR HA 1 1
552 1 1 1 1 9 TYR H 2l93_ambr001 9 THR H 1 1
552 1 2 1 1 17 LYS QG 2l93_ambr001 17 THR HG2 1 1
552 1 2 1 1 18 THR MG 2l93_ambr001 18 THR HG21 1 1
552 1 2 1 1 26 PRO QG 2l93_ambr001 26 THR HG2 1 1
553 1 1 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
553 1 2 1 1 10 VAL H 2l93_ambr001 10 TYR H 1 1
554 1 1 1 1 11 ASP H 2l93_ambr001 11 ASP H 1 1
554 1 2 1 1 12 GLU H 2l93_ambr001 12 GLU H 1 1
555 1 1 1 1 11 ASP H 2l93_ambr001 11 ASP H 1 1
555 1 2 1 1 14 GLY H 2l93_ambr001 14 GLY H 1 1
556 1 1 1 1 10 VAL H 2l93_ambr001 10 VAL H 1 1
556 1 2 1 1 11 ASP H 2l93_ambr001 11 ASP H 1 1
557 1 1 1 1 12 GLU H 2l93_ambr001 12 GLU H 1 1
557 1 2 1 1 13 ASN H 2l93_ambr001 13 ASN H 1 1
558 1 1 1 1 13 ASN H 2l93_ambr001 13 GLY H 1 1
558 1 2 1 1 14 GLY QA 2l93_ambr001 14 GLY HA2 1 1
559 1 1 1 1 11 ASP QB 2l93_ambr001 11 ASP HB2 1 1
559 1 2 1 1 13 ASN H 2l93_ambr001 13 ASP H 1 1
560 1 1 1 1 12 GLU QB 2l93_ambr001 12 GLU HB2 1 1
560 1 1 1 1 15 GLU QB 2l93_ambr001 15 GLU HB2 1 1
560 1 2 1 1 14 GLY H 2l93_ambr001 14 GLU H 1 1
561 1 1 1 1 12 GLU QB 2l93_ambr001 12 GLU HB2 1 1
561 1 1 1 1 15 GLU QG 2l93_ambr001 15 GLU HG2 1 1
561 1 2 1 1 14 GLY H 2l93_ambr001 14 GLU H 1 1
562 1 1 1 1 12 GLU HA 2l93_ambr001 12 GLU HA 1 1
562 1 2 1 1 14 GLY H 2l93_ambr001 14 GLY H 1 1
563 1 1 1 1 14 GLY H 2l93_ambr001 14 GLY H 1 1
563 1 2 1 1 15 GLU HA 2l93_ambr001 15 GLU HA 1 1
564 1 1 1 1 13 ASN HA 2l93_ambr001 13 ASN HA 1 1
564 1 2 1 1 14 GLY H 2l93_ambr001 14 GLY H 1 1
565 1 1 1 1 15 GLU H 2l93_ambr001 15 GLU H 1 1
565 1 2 1 1 16 THR H 2l93_ambr001 16 THR H 1 1
566 1 1 1 1 11 ASP H 2l93_ambr001 11 ASP H 1 1
566 1 2 1 1 16 THR H 2l93_ambr001 16 THR H 1 1
567 1 1 1 1 10 VAL QG 2l93_ambr001 10 VAL HG11 1 1
567 1 2 1 1 17 LYS H 2l93_ambr001 17 VAL H 1 1
568 1 1 1 1 18 THR H 2l93_ambr001 18 THR H 1 1
568 1 2 1 1 19 TRP H 2l93_ambr001 19 TRP H 1 1
569 1 1 1 1 17 LYS QG 2l93_ambr001 17 LYS HG2 1 1
569 1 2 1 1 18 THR H 2l93_ambr001 18 LYS H 1 1
570 1 1 1 1 6 LYS QG 2l93_ambr001 6 THR HG2 1 1
570 1 1 1 1 18 THR MG 2l93_ambr001 18 THR HG21 1 1
570 1 1 1 1 26 PRO QG 2l93_ambr001 26 THR HG2 1 1
570 1 2 1 1 19 TRP H 2l93_ambr001 19 THR H 1 1
571 1 1 1 1 19 TRP HE1 2l93_ambr001 19 TRP HE1 1 1
571 1 2 1 1 22 GLN H 2l93_ambr001 22 GLN H 1 1
572 1 1 1 1 20 THR HA 2l93_ambr001 20 THR HA 1 1
572 1 1 1 1 20 THR HB 2l93_ambr001 20 THR HB 1 1
572 1 2 1 1 22 GLN H 2l93_ambr001 22 THR H 1 1
573 1 1 1 1 22 GLN QB 2l93_ambr001 22 GLN HB2 1 1
573 1 2 1 1 23 GLY H 2l93_ambr001 23 GLN H 1 1
574 1 1 1 1 24 ARG QD 2l93_ambr001 24 ARG HD2 1 1
574 1 2 1 1 25 THR H 2l93_ambr001 25 ARG H 1 1
575 1 1 1 1 27 ALA H 2l93_ambr001 27 ALA H 1 1
575 1 2 1 1 28 VAL H 2l93_ambr001 28 VAL H 1 1
576 1 1 1 1 26 PRO QB 2l93_ambr001 26 PRO HB2 1 1
576 1 2 1 1 27 ALA H 2l93_ambr001 27 PRO H 1 1
577 1 1 1 1 26 PRO QB 2l93_ambr001 26 PRO HB2 1 1
577 1 2 1 1 28 VAL H 2l93_ambr001 28 PRO H 1 1
578 1 1 1 1 26 PRO QG 2l93_ambr001 26 PRO HG2 1 1
578 1 1 1 1 29 ILE HB 2l93_ambr001 29 PRO HB 1 1
578 1 2 1 1 28 VAL H 2l93_ambr001 28 PRO H 1 1
579 1 1 1 1 28 VAL H 2l93_ambr001 28 LYS H 1 1
579 1 2 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
579 1 2 1 1 31 LYS QD 2l93_ambr001 31 LYS HD2 1 1
579 1 2 1 1 32 ALA MB 2l93_ambr001 32 LYS HB1 1 1
580 1 1 1 1 28 VAL H 2l93_ambr001 28 VAL H 1 1
580 1 2 1 1 29 ILE H 2l93_ambr001 29 ILE H 1 1
581 1 1 1 1 28 VAL H 2l93_ambr001 28 VAL H 1 1
581 1 2 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
582 1 1 1 1 29 ILE MG 2l93_ambr001 29 ILE HG21 1 1
582 1 2 1 1 30 LYS H 2l93_ambr001 30 ILE H 1 1
583 1 1 1 1 29 ILE HA 2l93_ambr001 29 ILE HA 1 1
583 1 2 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
584 1 1 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
584 1 2 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
585 1 1 1 1 28 VAL H 2l93_ambr001 28 VAL H 1 1
585 1 1 1 1 33 MET H 2l93_ambr001 33 VAL H 1 1
585 1 2 1 1 30 LYS H 2l93_ambr001 30 MET H 1 1
586 1 1 1 1 30 LYS H 2l93_ambr001 30 LYS H 1 1
586 1 1 1 1 36 GLN QE 2l93_ambr001 36 LYS HE21 1 1
586 1 2 1 1 32 ALA H 2l93_ambr001 32 GLN H 1 1
587 1 1 1 1 31 LYS HA 2l93_ambr001 31 LYS HA 1 1
587 1 2 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
588 1 1 1 1 27 ALA HA 2l93_ambr001 27 LYS HA 1 1
588 1 1 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
588 1 2 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
589 1 1 1 1 32 ALA H 2l93_ambr001 32 MET H 1 1
589 1 2 1 1 33 MET QB 2l93_ambr001 33 MET HB2 1 1
589 1 2 1 1 34 GLU QB 2l93_ambr001 34 MET HB2 1 1
590 1 1 1 1 31 LYS QG 2l93_ambr001 31 LYS HG2 1 1
590 1 1 1 1 38 LYS QB 2l93_ambr001 38 LYS HB2 1 1
590 1 2 1 1 32 ALA H 2l93_ambr001 32 LYS H 1 1
591 1 1 1 1 28 VAL HB 2l93_ambr001 28 LYS HB 1 1
591 1 1 1 1 38 LYS QD 2l93_ambr001 38 LYS HD2 1 1
591 1 1 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
591 1 2 1 1 32 ALA H 2l93_ambr001 32 LYS H 1 1
592 1 1 1 1 33 MET H 2l93_ambr001 33 MET H 1 1
592 1 2 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
593 1 1 1 1 31 LYS QG 2l93_ambr001 31 LYS HG2 1 1
593 1 1 1 1 38 LYS QB 2l93_ambr001 38 LYS HB2 1 1
593 1 2 1 1 33 MET H 2l93_ambr001 33 LYS H 1 1
594 1 1 1 1 29 ILE MG 2l93_ambr001 29 ILE HG21 1 1
594 1 2 1 1 33 MET H 2l93_ambr001 33 ILE H 1 1
595 1 1 1 1 32 ALA H 2l93_ambr001 32 GLN H 1 1
595 1 1 1 1 36 GLN H 2l93_ambr001 36 GLN H 1 1
595 1 2 1 1 34 GLU H 2l93_ambr001 34 ALA H 1 1
596 1 1 1 1 30 LYS HA 2l93_ambr001 30 LYS HA 1 1
596 1 2 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
597 1 1 1 1 33 MET QG 2l93_ambr001 33 MET HG2 1 1
597 1 2 1 1 34 GLU H 2l93_ambr001 34 MET H 1 1
598 1 1 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
598 1 1 1 1 31 LYS QD 2l93_ambr001 31 LYS HD2 1 1
598 1 1 1 1 32 ALA MB 2l93_ambr001 32 LYS HB1 1 1
598 1 2 1 1 34 GLU H 2l93_ambr001 34 LYS H 1 1
599 1 1 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
599 1 2 1 1 37 GLY H 2l93_ambr001 37 GLY H 1 1
600 1 1 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
600 1 2 1 1 36 GLN H 2l93_ambr001 36 GLN H 1 1
601 1 1 1 1 33 MET HA 2l93_ambr001 33 GLU HA 1 1
601 1 1 1 1 35 GLU HA 2l93_ambr001 35 GLU HA 1 1
601 1 2 1 1 36 GLN H 2l93_ambr001 36 MET H 1 1
602 1 1 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
602 1 1 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
602 1 2 1 1 37 GLY H 2l93_ambr001 37 GLN H 1 1
603 1 1 1 1 35 GLU QG 2l93_ambr001 35 GLN HG2 1 1
603 1 1 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
603 1 1 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
603 1 2 1 1 37 GLY H 2l93_ambr001 37 GLN H 1 1
604 1 1 1 1 34 GLU HA 2l93_ambr001 34 GLU HA 1 1
604 1 2 1 1 37 GLY H 2l93_ambr001 37 GLY H 1 1
605 1 1 1 1 33 MET HA 2l93_ambr001 33 MET HA 1 1
605 1 1 1 1 35 GLU HA 2l93_ambr001 35 MET HA 1 1
605 1 1 1 1 38 LYS HA 2l93_ambr001 38 MET HA 1 1
605 1 2 1 1 37 GLY H 2l93_ambr001 37 GLU H 1 1
606 1 1 1 1 38 LYS H 2l93_ambr001 38 LYS H 1 1
606 1 2 1 1 39 GLN H 2l93_ambr001 39 GLN H 1 1
607 1 1 1 1 33 MET QG 2l93_ambr001 33 GLN HG2 1 1
607 1 1 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
607 1 2 1 1 38 LYS H 2l93_ambr001 38 GLN H 1 1
608 1 1 1 1 36 GLN QB 2l93_ambr001 36 GLN HB2 1 1
608 1 1 1 1 36 GLN QG 2l93_ambr001 36 GLN HG2 1 1
608 1 2 1 1 38 LYS H 2l93_ambr001 38 GLN H 1 1
609 1 1 1 1 38 LYS QD 2l93_ambr001 38 LYS HD2 1 1
609 1 1 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
609 1 2 1 1 39 GLN H 2l93_ambr001 39 LYS H 1 1
610 1 1 1 1 39 GLN H 2l93_ambr001 39 GLN H 1 1
610 1 2 1 1 42 ASP H 2l93_ambr001 42 ASP H 1 1
611 1 1 1 1 40 LEU H 2l93_ambr001 40 LEU H 1 1
611 1 2 1 1 41 GLU H 2l93_ambr001 41 GLU H 1 1
612 1 1 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
612 1 2 1 1 41 GLU H 2l93_ambr001 41 LEU H 1 1
613 1 1 1 1 39 GLN HA 2l93_ambr001 39 GLN HA 1 1
613 1 2 1 1 41 GLU H 2l93_ambr001 41 GLU H 1 1
614 1 1 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
614 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
614 1 1 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
614 1 2 1 1 42 ASP H 2l93_ambr001 42 LEU H 1 1
615 1 1 1 1 42 ASP H 2l93_ambr001 42 PHE H 1 1
615 1 2 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
616 1 1 1 1 39 GLN HA 2l93_ambr001 39 GLN HA 1 1
616 1 2 1 1 42 ASP H 2l93_ambr001 42 ASP H 1 1
617 1 1 1 1 42 ASP H 2l93_ambr001 42 ASP H 1 1
617 1 2 1 1 44 LEU H 2l93_ambr001 44 LEU H 1 1
618 1 1 1 1 42 ASP H 2l93_ambr001 42 PHE H 1 1
618 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
619 1 1 1 1 41 GLU H 2l93_ambr001 41 GLU H 1 1
619 1 2 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
620 1 1 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
620 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
621 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
621 1 2 1 1 43 PHE H 2l93_ambr001 43 TYR H 1 1
622 1 1 1 1 40 LEU HA 2l93_ambr001 40 GLU HA 1 1
622 1 1 1 1 41 GLU HA 2l93_ambr001 41 GLU HA 1 1
622 1 2 1 1 43 PHE H 2l93_ambr001 43 LEU H 1 1
623 1 1 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
623 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
623 1 1 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
623 1 2 1 1 43 PHE H 2l93_ambr001 43 LEU H 1 1
624 1 1 1 1 44 LEU H 2l93_ambr001 44 LEU H 1 1
624 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
625 1 1 1 1 41 GLU QG 2l93_ambr001 41 GLU HG2 1 1
625 1 2 1 1 44 LEU H 2l93_ambr001 44 GLU H 1 1
626 1 1 1 1 7 TYR QB 2l93_ambr001 7 PHE HB2 1 1
626 1 1 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
626 1 2 1 1 44 LEU H 2l93_ambr001 44 PHE H 1 1
627 1 1 1 1 42 ASP HA 2l93_ambr001 42 ASP HA 1 1
627 1 2 1 1 44 LEU H 2l93_ambr001 44 LEU H 1 1
628 1 1 1 1 43 PHE HA 2l93_ambr001 43 PHE HA 1 1
628 1 2 1 1 44 LEU H 2l93_ambr001 44 LEU H 1 1
629 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
629 1 2 1 1 44 LEU H 2l93_ambr001 44 TYR H 1 1
630 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
630 1 2 1 1 44 LEU H 2l93_ambr001 44 TYR H 1 1
631 1 1 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
631 1 2 1 1 44 LEU H 2l93_ambr001 44 PHE H 1 1
632 1 1 1 1 44 LEU H 2l93_ambr001 44 LEU H 1 1
632 1 2 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
633 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
633 1 1 1 1 44 LEU HG 2l93_ambr001 44 LEU HG 1 1
633 1 2 1 1 45 ILE H 2l93_ambr001 45 LEU H 1 1
634 1 1 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
634 1 2 1 1 45 ILE H 2l93_ambr001 45 TYR H 1 1
635 1 1 1 1 6 LYS QG 2l93_ambr001 6 LYS HG2 1 1
635 1 2 1 1 47 GLU H 2l93_ambr001 47 LYS H 1 1
636 1 1 1 1 6 LYS QB 2l93_ambr001 6 LYS HB2 1 1
636 1 1 1 1 46 LYS QG 2l93_ambr001 46 LYS HG2 1 1
636 1 2 1 1 47 GLU H 2l93_ambr001 47 LYS H 1 1
637 1 1 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
637 1 1 1 1 48 LEU QB 2l93_ambr001 48 LEU HB2 1 1
637 1 1 1 1 48 LEU HG 2l93_ambr001 48 LEU HG 1 1
637 1 2 1 1 47 GLU H 2l93_ambr001 47 LEU H 1 1
638 1 1 1 1 47 GLU QB 2l93_ambr001 47 GLU HB2 1 1
638 1 1 1 1 49 GLU QB 2l93_ambr001 49 GLU HB2 1 1
638 1 2 1 1 48 LEU H 2l93_ambr001 48 GLU H 1 1
639 1 1 1 1 47 GLU QB 2l93_ambr001 47 GLU HB2 1 1
639 1 2 1 1 48 LEU H 2l93_ambr001 48 GLU H 1 1
640 1 1 1 1 6 LYS QD 2l93_ambr001 6 LEU HD2 1 1
640 1 1 1 1 48 LEU QB 2l93_ambr001 48 LEU HB2 1 1
640 1 2 1 1 49 GLU H 2l93_ambr001 49 LEU H 1 1
641 1 1 1 1 48 LEU QB 2l93_ambr001 48 LEU HB2 1 1
641 1 1 1 1 48 LEU HG 2l93_ambr001 48 LEU HG 1 1
641 1 2 1 1 49 GLU H 2l93_ambr001 49 LEU H 1 1
642 1 1 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 1
642 1 2 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
643 1 1 1 1 8 SER H 2l93_ambr001 8 THR H 1 1
643 1 2 1 1 18 THR HB 2l93_ambr001 18 LEU HB 1 1
643 1 2 1 1 44 LEU HA 2l93_ambr001 44 LEU HA 1 1
644 1 1 1 1 7 TYR QB 2l93_ambr001 7 TYR HB2 1 1
644 1 2 1 1 19 TRP H 2l93_ambr001 19 TYR H 1 1
645 1 1 1 1 26 PRO QG 2l93_ambr001 26 PRO HG2 1 1
645 1 2 1 1 27 ALA H 2l93_ambr001 27 PRO H 1 1
646 1 1 1 1 30 LYS QG 2l93_ambr001 30 LYS HG2 1 1
646 1 2 1 1 32 ALA H 2l93_ambr001 32 LYS H 1 1
647 1 1 1 1 33 MET H 2l93_ambr001 33 MET H 1 1
647 1 2 1 1 38 LYS H 2l93_ambr001 38 LYS H 1 1
648 1 1 1 1 32 ALA HA 2l93_ambr001 32 ALA HA 1 1
648 1 2 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 1
649 1 1 1 1 35 GLU H 2l93_ambr001 35 GLU H 1 1
649 1 2 1 1 36 GLN HA 2l93_ambr001 36 GLN HA 1 1
650 1 1 1 1 7 TYR QE 2l93_ambr001 7 TYR HE1 1 1
650 1 2 1 1 43 PHE H 2l93_ambr001 43 TYR H 1 1
651 1 1 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 1
651 1 2 1 1 44 LEU HA 2l93_ambr001 44 LEU HA 1 1
652 1 1 1 1 38 LYS QB 2l93_ambr001 38 GLU HB2 1 1
652 1 1 1 1 41 GLU QB 2l93_ambr001 41 GLU HB2 1 1
652 1 2 1 1 43 PHE H 2l93_ambr001 43 GLU H 1 1
653 1 1 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
653 1 1 1 1 44 LEU QD 2l93_ambr001 44 LEU HD11 1 1
653 1 2 1 1 43 PHE H 2l93_ambr001 43 LEU H 1 1
654 1 1 1 1 43 PHE QB 2l93_ambr001 43 PHE HB2 1 1
654 1 2 1 1 44 LEU H 2l93_ambr001 44 PHE H 1 1
655 1 1 1 1 41 GLU HA 2l93_ambr001 41 GLU HA 1 1
655 1 2 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
656 1 1 1 1 5 ALA MB 2l93_ambr001 5 ALA HB1 1 1
656 1 2 1 1 45 ILE H 2l93_ambr001 45 ALA H 1 1
657 1 1 1 1 6 LYS QG 2l93_ambr001 6 LYS HG2 1 1
657 1 2 1 1 45 ILE H 2l93_ambr001 45 LYS H 1 1
658 1 1 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
658 1 2 1 1 46 LYS H 2l93_ambr001 46 LYS H 1 1
659 1 1 1 1 44 LEU QB 2l93_ambr001 44 ILE HB2 1 1
659 1 1 1 1 45 ILE HB 2l93_ambr001 45 ILE HB 1 1
659 1 2 1 1 46 LYS H 2l93_ambr001 46 LEU H 1 1
660 1 1 1 1 45 ILE QG 2l93_ambr001 45 ILE HG12 1 1
660 1 2 1 1 46 LYS H 2l93_ambr001 46 ILE H 1 1
661 1 1 1 1 45 ILE MD 2l93_ambr001 45 ILE HD11 1 1
661 1 2 1 1 46 LYS H 2l93_ambr001 46 ILE H 1 1
662 1 1 1 1 35 GLU QB 2l93_ambr001 35 GLU HB2 1 1
662 1 2 1 1 36 GLN QE 2l93_ambr001 36 GLU HE21 1 1
663 1 1 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 1
663 1 2 1 1 31 LYS QD 2l93_ambr001 31 LYS HD2 1 1
664 1 1 1 1 24 ARG QG 2l93_ambr001 24 ARG HG2 1 1
664 1 2 1 1 25 THR H 2l93_ambr001 25 ARG H 1 1
665 1 1 1 1 12 GLU QB 2l93_ambr001 12 GLU HB2 1 1
665 1 2 1 1 13 ASN QD 2l93_ambr001 13 GLU HD21 1 1
666 1 1 1 1 32 ALA MB 2l93_ambr001 32 ALA HB1 1 1
666 1 2 1 1 36 GLN QE 2l93_ambr001 36 ALA HE21 1 1
667 1 1 1 1 17 LYS QD 2l93_ambr001 17 LYS HD2 1 1
667 1 2 1 1 18 THR H 2l93_ambr001 18 LYS H 1 1
668 1 1 1 1 35 GLU QB 2l93_ambr001 35 GLU HB2 1 1
668 1 2 1 1 37 GLY H 2l93_ambr001 37 GLU H 1 1
669 1 1 1 1 9 TYR H 2l93_ambr001 9 LYS H 1 1
669 1 2 1 1 17 LYS QB 2l93_ambr001 17 LYS HB2 1 1
670 1 1 1 1 9 TYR H 2l93_ambr001 9 TYR H 1 1
670 1 2 1 1 17 LYS HA 2l93_ambr001 17 LYS HA 1 1
671 1 1 1 1 33 MET QG 2l93_ambr001 33 MET HG2 1 1
671 1 2 1 1 40 LEU H 2l93_ambr001 40 MET H 1 1
672 1 1 1 1 6 LYS H 2l93_ambr001 6 TYR H 1 1
672 1 2 1 1 7 TYR QD 2l93_ambr001 7 TYR HD1 1 1
673 1 1 1 1 8 SER H 2l93_ambr001 8 SER H 1 1
673 1 2 1 1 9 TYR H 2l93_ambr001 9 TYR H 1 1
674 1 1 1 1 8 SER H 2l93_ambr001 8 SER H 1 1
674 1 2 1 1 45 ILE H 2l93_ambr001 45 ILE H 1 1
675 1 1 1 1 10 VAL H 2l93_ambr001 10 PHE H 1 1
675 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
676 1 1 1 1 9 TYR QE 2l93_ambr001 9 TYR HE1 1 1
676 1 2 1 1 10 VAL H 2l93_ambr001 10 TYR H 1 1
677 1 1 1 1 11 ASP H 2l93_ambr001 11 ASP H 1 1
677 1 2 1 1 13 ASN H 2l93_ambr001 13 ASN H 1 1
678 1 1 1 1 17 LYS H 2l93_ambr001 17 LYS H 1 1
678 1 2 1 1 18 THR H 2l93_ambr001 18 THR H 1 1
679 1 1 1 1 19 TRP HD1 2l93_ambr001 19 TRP HD1 1 1
679 1 2 1 1 22 GLN H 2l93_ambr001 22 GLN H 1 1
680 1 1 1 1 23 GLY H 2l93_ambr001 23 GLY H 1 1
680 1 2 1 1 24 ARG H 2l93_ambr001 24 ARG H 1 1
681 1 1 1 1 22 GLN H 2l93_ambr001 22 GLN H 1 1
681 1 2 1 1 23 GLY H 2l93_ambr001 23 GLY H 1 1
682 1 1 1 1 9 TYR QD 2l93_ambr001 9 TYR HD1 1 1
682 1 2 1 1 28 VAL H 2l93_ambr001 28 TYR H 1 1
683 1 1 1 1 28 VAL H 2l93_ambr001 28 ILE H 1 1
683 1 2 1 1 29 ILE QG 2l93_ambr001 29 ILE HG12 1 1
684 1 1 1 1 28 VAL H 2l93_ambr001 28 ILE H 1 1
684 1 2 1 1 29 ILE MD 2l93_ambr001 29 ILE HD11 1 1
685 1 1 1 1 29 ILE H 2l93_ambr001 29 LYS H 1 1
685 1 2 1 1 30 LYS QB 2l93_ambr001 30 LYS HB2 1 1
686 1 1 1 1 29 ILE QG 2l93_ambr001 29 ILE HG12 1 1
686 1 2 1 1 30 LYS H 2l93_ambr001 30 ILE H 1 1
687 1 1 1 1 37 GLY H 2l93_ambr001 37 LYS H 1 1
687 1 2 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
688 1 1 1 1 40 LEU H 2l93_ambr001 40 PHE H 1 1
688 1 2 1 1 43 PHE QD 2l93_ambr001 43 PHE HD1 1 1
689 1 1 1 1 40 LEU H 2l93_ambr001 40 LEU H 1 1
689 1 2 1 1 40 LEU QB 2l93_ambr001 40 LEU HB2 1 1
689 1 2 1 1 40 LEU HG 2l93_ambr001 40 LEU HG 1 1
690 1 1 1 1 40 LEU H 2l93_ambr001 40 LEU H 1 1
690 1 2 1 1 44 LEU QB 2l93_ambr001 44 LEU HB2 1 1
691 1 1 1 1 41 GLU H 2l93_ambr001 41 LEU H 1 1
691 1 2 1 1 48 LEU QD 2l93_ambr001 48 LEU HD11 1 1
692 1 1 1 1 42 ASP H 2l93_ambr001 42 PHE H 1 1
692 1 2 1 1 43 PHE QE 2l93_ambr001 43 PHE HE1 1 1
693 1 1 1 1 38 LYS QG 2l93_ambr001 38 LYS HG2 1 1
693 1 2 1 1 42 ASP H 2l93_ambr001 42 LYS H 1 1
694 1 1 1 1 40 LEU QD 2l93_ambr001 40 LEU HD11 1 1
694 1 2 1 1 42 ASP H 2l93_ambr001 42 LEU H 1 1
695 1 1 1 1 46 LYS H 2l93_ambr001 46 LYS H 1 1
695 1 2 1 1 47 GLU H 2l93_ambr001 47 GLU H 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 . . . . . . 1.8 4.0 1 1
2 1 . . . . . . 1.8 3.3 1 1
3 1 . . . . . . 1.8 3.3 1 1
4 1 . . . . . . 1.8 4.43 1 1
5 1 . . . . . 4.5 1.8 5.0 1 1
6 1 . . . . . 2.8 1.8 3.3 1 1
7 1 . . . . . 4.5 1.8 5.0 1 1
8 1 . . . . . . 1.8 3.3 1 1
9 1 . . . . . 2.8 1.8 3.3 1 1
10 1 . . . . . 4.5 1.8 5.0 1 1
11 1 . . . . . . 1.8 3.3 1 1
12 1 . . . . . 6.0 1.8 6.5 1 1
13 1 . . . . . . 1.8 5.0 1 1
14 1 . . . . . 5.05 1.8 5.55 1 1
15 1 . . . . . 3.5 1.8 4.0 1 1
16 1 . . . . . 3.93 1.8 4.43 1 1
17 1 . . . . . . 1.8 3.3 1 1
18 1 . . . . . . 1.8 3.3 1 1
19 1 . . . . . 3.93 1.8 4.43 1 1
20 1 . . . . . 4.41 1.8 4.91 1 1
21 1 . . . . . 2.8 1.8 3.3 1 1
22 1 . . . . . 3.93 1.8 4.43 1 1
23 1 . . . . . 2.8 1.8 3.3 1 1
24 1 . . . . . . 1.8 3.3 1 1
25 1 . . . . . 2.8 1.8 3.3 1 1
26 1 . . . . . 2.8 1.8 3.3 1 1
27 1 . . . . . . 1.8 3.3 1 1
28 1 . . . . . . 1.8 3.3 1 1
29 1 . . . . . 2.8 1.8 3.3 1 1
30 1 . . . . . 6.0 1.8 6.5 1 1
31 1 . . . . . . 1.8 4.0 1 1
32 1 . . . . . . 1.8 4.91 1 1
33 1 . . . . . . 1.8 3.64 1 1
34 1 . . . . . 5.67 1.8 6.17 1 1
35 1 . . . . . . 1.8 3.64 1 1
36 1 . . . . . . 1.8 3.64 1 1
37 1 . . . . . . 1.8 3.64 1 1
38 1 . . . . . . 1.8 3.64 1 1
39 1 . . . . . 5.05 1.8 5.55 1 1
40 1 . . . . . . 1.8 3.64 1 1
41 1 . . . . . . 1.8 3.64 1 1
42 1 . . . . . . 1.8 3.64 1 1
43 1 . . . . . 5.67 1.8 6.17 1 1
44 1 . . . . . . 1.8 3.64 1 1
45 1 . . . . . 3.93 1.8 4.43 1 1
46 1 . . . . . . 1.8 4.03 1 1
47 1 . . . . . . 1.8 4.91 1 1
48 1 . . . . . . 1.8 3.64 1 1
49 1 . . . . . . 1.8 4.91 1 1
50 1 . . . . . 4.41 1.8 4.91 1 1
51 1 . . . . . . 1.8 3.64 1 1
52 1 . . . . . 5.67 1.8 6.17 1 1
53 1 . . . . . 3.53 1.8 4.03 1 1
54 1 . . . . . . 1.8 3.64 1 1
55 1 . . . . . . 1.8 4.0 1 1
56 1 . . . . . . 1.8 4.03 1 1
57 1 . . . . . . 1.8 3.3 1 1
58 1 . . . . . 6.73 1.8 7.23 1 1
59 1 . . . . . . 1.8 5.55 1 1
60 1 . . . . . 3.53 1.8 4.03 1 1
61 1 . . . . . . 1.8 4.03 1 1
62 1 . . . . . . 1.8 3.64 1 1
63 1 . . . . . . 1.8 3.64 1 1
64 1 . . . . . 5.05 1.8 5.55 1 1
65 1 . . . . . . 1.8 3.64 1 1
66 1 . . . . . . 1.8 3.64 1 1
67 1 . . . . . . 1.8 3.64 1 1
68 1 . . . . . . 1.8 3.64 1 1
69 1 . . . . . 4.5 1.8 5.0 1 1
70 1 . . . . . 6.07 1.8 6.57 1 1
71 1 . . . . . . 1.8 5.8 1 1
72 1 . . . . . 10.19 1.8 10.69 1 1
73 1 . . . . . 10.19 1.8 10.69 1 1
74 1 . . . . . 8.09 1.8 8.59 1 1
75 1 . . . . . . 1.8 4.27 1 1
76 1 . . . . . 5.3 1.8 5.8 1 1
77 1 . . . . . 6.81 1.8 7.31 1 1
78 1 . . . . . 7.21 1.8 7.71 1 1
79 1 . . . . . . 1.8 3.86 1 1
80 1 . . . . . . 1.8 4.74 1 1
81 1 . . . . . 5.94 1.8 6.44 1 1
82 1 . . . . . . 1.8 4.7 1 1
83 1 . . . . . 7.21 1.8 7.71 1 1
84 1 . . . . . 9.08 1.8 9.58 1 1
85 1 . . . . . . 1.8 3.86 1 1
86 1 . . . . . . 1.8 3.86 1 1
87 1 . . . . . 3.36 1.8 3.86 1 1
88 1 . . . . . 4.72 1.8 5.22 1 1
89 1 . . . . . 4.2 1.8 4.7 1 1
90 1 . . . . . . 1.8 3.86 1 1
91 1 . . . . . 5.4 1.8 5.9 1 1
92 1 . . . . . 5.4 1.8 5.9 1 1
93 1 . . . . . 8.09 1.8 8.59 1 1
94 1 . . . . . 8.09 1.8 8.59 1 1
95 1 . . . . . 6.07 1.8 6.57 1 1
96 1 . . . . . 7.21 1.8 7.71 1 1
97 1 . . . . . 8.65 1.8 9.15 1 1
98 1 . . . . . 3.93 1.8 4.43 1 1
99 1 . . . . . 6.73 1.8 7.23 1 1
100 1 . . . . . 6.73 1.8 7.23 1 1
101 1 . . . . . 4.5 1.8 5.0 1 1
102 1 . . . . . . 1.8 6.57 1 1
103 1 . . . . . . 1.8 5.22 1 1
104 1 . . . . . . 1.8 4.27 1 1
105 1 . . . . . 9.08 1.8 9.58 1 1
106 1 . . . . . 5.4 1.8 5.9 1 1
107 1 . . . . . 5.4 1.8 5.9 1 1
108 1 . . . . . 5.94 1.8 6.44 1 1
109 1 . . . . . 4.2 1.8 4.7 1 1
110 1 . . . . . 8.09 1.8 8.59 1 1
111 1 . . . . . 7.21 1.8 7.71 1 1
112 1 . . . . . 7.21 1.8 7.71 1 1
113 1 . . . . . 5.4 1.8 5.9 1 1
114 1 . . . . . 3.5 1.8 4.0 1 1
115 1 . . . . . 8.32 1.8 8.82 1 1
116 1 . . . . . . 1.8 4.91 1 1
117 1 . . . . . 12.24 1.8 12.74 1 1
118 1 . . . . . . 1.8 7.31 1 1
119 1 . . . . . 6.07 1.8 6.57 1 1
120 1 . . . . . 5.4 1.8 5.9 1 1
121 1 . . . . . 5.4 1.8 5.9 1 1
122 1 . . . . . 5.4 1.8 5.9 1 1
123 1 . . . . . . 1.8 6.57 1 1
124 1 . . . . . 7.28 1.8 7.78 1 1
125 1 . . . . . 6.81 1.8 7.31 1 1
126 1 . . . . . 4.85 1.8 5.35 1 1
127 1 . . . . . 7.64 1.8 8.14 1 1
128 1 . . . . . 6.17 1.8 6.67 1 1
129 1 . . . . . . 1.8 6.17 1 1
130 1 . . . . . 8.65 1.8 9.15 1 1
131 1 . . . . . 6.49 1.8 6.99 1 1
132 1 . . . . . . 1.8 6.99 1 1
133 1 . . . . . 5.05 1.8 5.55 1 1
134 1 . . . . . 5.05 1.8 5.55 1 1
135 1 . . . . . 8.09 1.8 8.59 1 1
136 1 . . . . . 5.67 1.8 6.17 1 1
137 1 . . . . . 6.07 1.8 6.57 1 1
138 1 . . . . . . 1.8 7.31 1 1
139 1 . . . . . 3.93 1.8 4.43 1 1
140 1 . . . . . 3.36 1.8 3.86 1 1
141 1 . . . . . 7.21 1.8 7.71 1 1
142 1 . . . . . 5.67 1.8 6.17 1 1
143 1 . . . . . 6.73 1.8 7.23 1 1
144 1 . . . . . 5.05 1.8 5.55 1 1
145 1 . . . . . 5.05 1.8 5.55 1 1
146 1 . . . . . 6.07 1.8 6.57 1 1
147 1 . . . . . 4.41 1.8 4.91 1 1
148 1 . . . . . 7.56 1.8 8.06 1 1
149 1 . . . . . 6.81 1.8 7.31 1 1
150 1 . . . . . . 1.8 9.58 1 1
151 1 . . . . . . 1.8 6.17 1 1
152 1 . . . . . 5.3 1.8 5.8 1 1
153 1 . . . . . . 1.8 6.57 1 1
154 1 . . . . . 7.64 1.8 8.14 1 1
155 1 . . . . . 8.09 1.8 8.59 1 1
156 1 . . . . . 6.73 1.8 7.23 1 1
157 1 . . . . . . 1.8 7.78 1 1
158 1 . . . . . 6.73 1.8 7.23 1 1
159 1 . . . . . 7.56 1.8 8.06 1 1
160 1 . . . . . 8.98 1.8 9.48 1 1
161 1 . . . . . 6.0 1.8 6.5 1 1
162 1 . . . . . 6.73 1.8 7.23 1 1
163 1 . . . . . 7.56 1.8 8.06 1 1
164 1 . . . . . 6.73 1.8 7.23 1 1
165 1 . . . . . 10.78 1.8 11.28 1 1
166 1 . . . . . 6.0 1.8 6.5 1 1
167 1 . . . . . 10.08 1.8 10.58 1 1
168 1 . . . . . 8.98 1.8 9.48 1 1
169 1 . . . . . 7.21 1.8 7.71 1 1
170 1 . . . . . 7.21 1.8 7.71 1 1
171 1 . . . . . 6.73 1.8 7.23 1 1
172 1 . . . . . 8.98 1.8 9.48 1 1
173 1 . . . . . . 1.8 8.06 1 1
174 1 . . . . . . 1.8 3.64 1 1
175 1 . . . . . . 1.8 6.17 1 1
176 1 . . . . . 7.56 1.8 8.06 1 1
177 1 . . . . . 8.09 1.8 8.59 1 1
178 1 . . . . . 8.09 1.8 8.59 1 1
179 1 . . . . . 9.08 1.8 9.58 1 1
180 1 . . . . . 9.08 1.8 9.58 1 1
181 1 . . . . . 5.71 1.8 6.21 1 1
182 1 . . . . . 9.08 1.8 9.58 1 1
183 1 . . . . . 8.49 1.8 8.99 1 1
184 1 . . . . . 4.44 1.8 4.94 1 1
185 1 . . . . . 9.52 1.8 10.02 1 1
186 1 . . . . . 12.24 1.8 12.74 1 1
187 1 . . . . . 8.49 1.8 8.99 1 1
188 1 . . . . . 7.56 1.8 8.06 1 1
189 1 . . . . . 6.73 1.8 7.23 1 1
190 1 . . . . . 9.08 1.8 9.58 1 1
191 1 . . . . . 5.05 1.8 5.55 1 1
192 1 . . . . . 6.73 1.8 7.23 1 1
193 1 . . . . . 9.08 1.8 9.58 1 1
194 1 . . . . . 8.98 1.8 9.48 1 1
195 1 . . . . . 7.56 1.8 8.06 1 1
196 1 . . . . . 7.56 1.8 8.06 1 1
197 1 . . . . . 6.61 1.8 7.11 1 1
198 1 . . . . . 10.9 1.8 11.4 1 1
199 1 . . . . . 6.0 1.8 6.5 1 1
200 1 . . . . . 6.73 1.8 7.23 1 1
201 1 . . . . . . 1.8 3.3 1 1
202 1 . . . . . 6.73 1.8 7.23 1 1
203 1 . . . . . 8.09 1.8 8.59 1 1
204 1 . . . . . 6.73 1.8 7.23 1 1
205 1 . . . . . 7.21 1.8 7.71 1 1
206 1 . . . . . 9.08 1.8 9.58 1 1
207 1 . . . . . 9.61 1.8 10.11 1 1
208 1 . . . . . 5.67 1.8 6.17 1 1
209 1 . . . . . 7.56 1.8 8.06 1 1
210 1 . . . . . 10.08 1.8 10.58 1 1
211 1 . . . . . 8.09 1.8 8.59 1 1
212 1 . . . . . 8.0 1.8 8.5 1 1
213 1 . . . . . 8.98 1.8 9.48 1 1
214 1 . . . . . 6.0 1.8 6.5 1 1
215 1 . . . . . 9.08 1.8 9.58 1 1
216 1 . . . . . 11.31 1.8 11.81 1 1
217 1 . . . . . 5.67 1.8 6.17 1 1
218 1 . . . . . 10.9 1.8 11.4 1 1
219 1 . . . . . . 1.8 10.02 1 1
220 1 . . . . . 5.67 1.8 6.17 1 1
221 1 . . . . . . 1.8 4.43 1 1
222 1 . . . . . 6.73 1.8 7.23 1 1
223 1 . . . . . 6.0 1.8 6.5 1 1
224 1 . . . . . 6.0 1.8 6.5 1 1
225 1 . . . . . 10.08 1.8 10.58 1 1
226 1 . . . . . 7.56 1.8 8.06 1 1
227 1 . . . . . 8.49 1.8 8.99 1 1
228 1 . . . . . . 1.8 8.06 1 1
229 1 . . . . . . 1.8 5.0 1 1
230 1 . . . . . 6.0 1.8 6.5 1 1
231 1 . . . . . 7.21 1.8 7.71 1 1
232 1 . . . . . 4.5 1.8 5.0 1 1
233 1 . . . . . 8.98 1.8 9.48 1 1
234 1 . . . . . 7.56 1.8 8.06 1 1
235 1 . . . . . 7.56 1.8 8.06 1 1
236 1 . . . . . 5.67 1.8 6.17 1 1
237 1 . . . . . 7.56 1.8 8.06 1 1
238 1 . . . . . . 1.8 8.59 1 1
239 1 . . . . . 6.73 1.8 7.23 1 1
240 1 . . . . . 8.65 1.8 9.15 1 1
241 1 . . . . . 6.73 1.8 7.23 1 1
242 1 . . . . . 4.5 1.8 5.0 1 1
243 1 . . . . . 4.5 1.8 5.0 1 1
244 1 . . . . . 7.56 1.8 8.06 1 1
245 1 . . . . . 8.98 1.8 9.48 1 1
246 1 . . . . . 6.0 1.8 6.5 1 1
247 1 . . . . . 6.0 1.8 6.5 1 1
248 1 . . . . . 7.56 1.8 8.06 1 1
249 1 . . . . . . 1.8 5.55 1 1
250 1 . . . . . 6.73 1.8 7.23 1 1
251 1 . . . . . 10.08 1.8 10.58 1 1
252 1 . . . . . . 1.8 10.02 1 1
253 1 . . . . . 9.08 1.8 9.58 1 1
254 1 . . . . . 9.08 1.8 9.58 1 1
255 1 . . . . . 6.73 1.8 7.23 1 1
256 1 . . . . . 9.61 1.8 10.11 1 1
257 1 . . . . . 8.09 1.8 8.59 1 1
258 1 . . . . . 6.0 1.8 6.5 1 1
259 1 . . . . . 7.21 1.8 7.71 1 1
260 1 . . . . . 7.56 1.8 8.06 1 1
261 1 . . . . . . 1.8 7.23 1 1
262 1 . . . . . 8.09 1.8 8.59 1 1
263 1 . . . . . . 1.8 8.59 1 1
264 1 . . . . . 7.56 1.8 8.06 1 1
265 1 . . . . . 8.09 1.8 8.59 1 1
266 1 . . . . . 8.09 1.8 8.59 1 1
267 1 . . . . . . 1.8 5.0 1 1
268 1 . . . . . 6.0 1.8 6.5 1 1
269 1 . . . . . 6.0 1.8 6.5 1 1
270 1 . . . . . 7.56 1.8 8.06 1 1
271 1 . . . . . 8.3 1.8 8.8 1 1
272 1 . . . . . 6.0 1.8 6.5 1 1
273 1 . . . . . 6.0 1.8 6.5 1 1
274 1 . . . . . 8.0 1.8 8.5 1 1
275 1 . . . . . 6.0 1.8 6.5 1 1
276 1 . . . . . 6.73 1.8 7.23 1 1
277 1 . . . . . 6.0 1.8 6.5 1 1
278 1 . . . . . 9.08 1.8 9.58 1 1
279 1 . . . . . 8.09 1.8 8.59 1 1
280 1 . . . . . 9.71 1.8 10.21 1 1
281 1 . . . . . 9.08 1.8 9.58 1 1
282 1 . . . . . 8.09 1.8 8.59 1 1
283 1 . . . . . 8.09 1.8 8.59 1 1
284 1 . . . . . 6.0 1.8 6.5 1 1
285 1 . . . . . 8.98 1.8 9.48 1 1
286 1 . . . . . 6.0 1.8 6.5 1 1
287 1 . . . . . . 1.8 4.0 1 1
288 1 . . . . . 5.4 1.8 5.9 1 1
289 1 . . . . . 6.73 1.8 7.23 1 1
290 1 . . . . . 7.56 1.8 8.06 1 1
291 1 . . . . . 10.08 1.8 10.58 1 1
292 1 . . . . . 7.79 1.8 8.29 1 1
293 1 . . . . . 9.71 1.8 10.21 1 1
294 1 . . . . . 8.09 1.8 8.59 1 1
295 1 . . . . . 8.09 1.8 8.59 1 1
296 1 . . . . . 8.09 1.8 8.59 1 1
297 1 . . . . . 8.09 1.8 8.59 1 1
298 1 . . . . . 7.21 1.8 7.71 1 1
299 1 . . . . . 7.21 1.8 7.71 1 1
300 1 . . . . . 7.21 1.8 7.71 1 1
301 1 . . . . . 7.21 1.8 7.71 1 1
302 1 . . . . . 7.28 1.8 7.78 1 1
303 1 . . . . . 10.78 1.8 11.28 1 1
304 1 . . . . . 10.78 1.8 11.28 1 1
305 1 . . . . . 6.0 1.8 6.5 1 1
306 1 . . . . . 6.0 1.8 6.5 1 1
307 1 . . . . . . 1.8 4.43 1 1
308 1 . . . . . 8.98 1.8 9.48 1 1
309 1 . . . . . 12.7 1.8 13.2 1 1
310 1 . . . . . 6.0 1.8 6.5 1 1
311 1 . . . . . 6.73 1.8 7.23 1 1
312 1 . . . . . 6.73 1.8 7.23 1 1
313 1 . . . . . 7.56 1.8 8.06 1 1
314 1 . . . . . 6.0 1.8 6.5 1 1
315 1 . . . . . 8.09 1.8 8.59 1 1
316 1 . . . . . 7.21 1.8 7.71 1 1
317 1 . . . . . 8.09 1.8 8.59 1 1
318 1 . . . . . 11.54 1.8 12.04 1 1
319 1 . . . . . 8.09 1.8 8.59 1 1
320 1 . . . . . 8.09 1.8 8.59 1 1
321 1 . . . . . 9.08 1.8 9.58 1 1
322 1 . . . . . 7.28 1.8 7.78 1 1
323 1 . . . . . 9.08 1.8 9.58 1 1
324 1 . . . . . . 1.8 8.59 1 1
325 1 . . . . . 9.61 1.8 10.11 1 1
326 1 . . . . . 8.65 1.8 9.15 1 1
327 1 . . . . . 12.1 1.8 12.6 1 1
328 1 . . . . . 8.49 1.8 8.99 1 1
329 1 . . . . . 8.49 1.8 8.99 1 1
330 1 . . . . . 7.56 1.8 8.06 1 1
331 1 . . . . . . 1.8 5.55 1 1
332 1 . . . . . 6.73 1.8 7.23 1 1
333 1 . . . . . 9.08 1.8 9.58 1 1
334 1 . . . . . 12.7 1.8 13.2 1 1
335 1 . . . . . 10.08 1.8 10.58 1 1
336 1 . . . . . 6.0 1.8 6.5 1 1
337 1 . . . . . 6.0 1.8 6.5 1 1
338 1 . . . . . 10.58 1.8 11.08 1 1
339 1 . . . . . 10.9 1.8 11.4 1 1
340 1 . . . . . . 1.8 8.06 1 1
341 1 . . . . . 8.98 1.8 9.48 1 1
342 1 . . . . . . 1.8 7.23 1 1
343 1 . . . . . 9.52 1.8 10.02 1 1
344 1 . . . . . . 1.8 6.17 1 1
345 1 . . . . . 9.08 1.8 9.58 1 1
346 1 . . . . . 8.09 1.8 8.59 1 1
347 1 . . . . . 6.73 1.8 7.23 1 1
348 1 . . . . . 4.95 1.8 5.45 1 1
349 1 . . . . . 7.56 1.8 8.06 1 1
350 1 . . . . . 9.08 1.8 9.58 1 1
351 1 . . . . . 6.81 1.8 7.31 1 1
352 1 . . . . . 15.25 1.8 15.75 1 1
353 1 . . . . . 14.54 1.8 15.04 1 1
354 1 . . . . . 16.0 1.8 16.5 1 1
355 1 . . . . . 9.52 1.8 10.02 1 1
356 1 . . . . . 16.61 1.8 17.11 1 1
357 1 . . . . . . 1.8 6.06 1 1
358 1 . . . . . 7.56 1.8 8.06 1 1
359 1 . . . . . 7.56 1.8 8.06 1 1
360 1 . . . . . 8.49 1.8 8.99 1 1
361 1 . . . . . 5.67 1.8 6.17 1 1
362 1 . . . . . 9.52 1.8 10.02 1 1
363 1 . . . . . . 1.8 3.64 1 1
364 1 . . . . . 8.49 1.8 8.99 1 1
365 1 . . . . . 7.56 1.8 8.06 1 1
366 1 . . . . . 11.31 1.8 11.81 1 1
367 1 . . . . . 10.08 1.8 10.58 1 1
368 1 . . . . . 8.58 1.8 9.08 1 1
369 1 . . . . . 6.0 1.8 6.5 1 1
370 1 . . . . . 6.0 1.8 6.5 1 1
371 1 . . . . . 6.73 1.8 7.23 1 1
372 1 . . . . . 7.56 1.8 8.06 1 1
373 1 . . . . . 7.56 1.8 8.06 1 1
374 1 . . . . . . 1.8 12.6 1 1
375 1 . . . . . 8.09 1.8 8.59 1 1
376 1 . . . . . 9.08 1.8 9.58 1 1
377 1 . . . . . 10.19 1.8 10.69 1 1
378 1 . . . . . 5.67 1.8 6.17 1 1
379 1 . . . . . 6.0 1.8 6.5 1 1
380 1 . . . . . 6.73 1.8 7.23 1 1
381 1 . . . . . 6.73 1.8 7.23 1 1
382 1 . . . . . 7.56 1.8 8.06 1 1
383 1 . . . . . 12.24 1.8 12.74 1 1
384 1 . . . . . . 1.8 5.0 1 1
385 1 . . . . . 5.05 1.8 5.55 1 1
386 1 . . . . . 6.73 1.8 7.23 1 1
387 1 . . . . . 7.56 1.8 8.06 1 1
388 1 . . . . . 7.56 1.8 8.06 1 1
389 1 . . . . . 9.08 1.8 9.58 1 1
390 1 . . . . . 9.52 1.8 10.02 1 1
391 1 . . . . . 6.73 1.8 7.23 1 1
392 1 . . . . . 7.56 1.8 8.06 1 1
393 1 . . . . . 6.73 1.8 7.23 1 1
394 1 . . . . . 7.56 1.8 8.06 1 1
395 1 . . . . . 7.56 1.8 8.06 1 1
396 1 . . . . . 9.08 1.8 9.58 1 1
397 1 . . . . . 9.08 1.8 9.58 1 1
398 1 . . . . . 7.85 1.8 8.35 1 1
399 1 . . . . . 6.0 1.8 6.5 1 1
400 1 . . . . . 8.0 1.8 8.5 1 1
401 1 . . . . . 6.73 1.8 7.23 1 1
402 1 . . . . . 9.61 1.8 10.11 1 1
403 1 . . . . . 7.21 1.8 7.71 1 1
404 1 . . . . . 7.21 1.8 7.71 1 1
405 1 . . . . . 8.09 1.8 8.59 1 1
406 1 . . . . . 10.78 1.8 11.28 1 1
407 1 . . . . . 9.08 1.8 9.58 1 1
408 1 . . . . . . 1.8 5.55 1 1
409 1 . . . . . . 1.8 5.45 1 1
410 1 . . . . . 5.09 1.8 5.59 1 1
411 1 . . . . . 8.98 1.8 9.48 1 1
412 1 . . . . . . 1.8 5.0 1 1
413 1 . . . . . 8.09 1.8 8.59 1 1
414 1 . . . . . 6.73 1.8 7.23 1 1
415 1 . . . . . 8.98 1.8 9.48 1 1
416 1 . . . . . 8.0 1.8 8.5 1 1
417 1 . . . . . 8.98 1.8 9.48 1 1
418 1 . . . . . . 1.8 5.55 1 1
419 1 . . . . . 11.31 1.8 11.81 1 1
420 1 . . . . . 5.67 1.8 6.17 1 1
421 1 . . . . . 9.08 1.8 9.58 1 1
422 1 . . . . . 7.21 1.8 7.71 1 1
423 1 . . . . . 7.56 1.8 8.06 1 1
424 1 . . . . . 7.21 1.8 7.71 1 1
425 1 . . . . . 8.0 1.8 8.5 1 1
426 1 . . . . . 7.21 1.8 7.71 1 1
427 1 . . . . . 9.61 1.8 10.11 1 1
428 1 . . . . . 7.21 1.8 7.71 1 1
429 1 . . . . . 7.56 1.8 8.06 1 1
430 1 . . . . . 6.73 1.8 7.23 1 1
431 1 . . . . . 10.08 1.8 10.58 1 1
432 1 . . . . . 7.56 1.8 8.06 1 1
433 1 . . . . . 12.95 1.8 13.45 1 1
434 1 . . . . . 7.21 1.8 7.71 1 1
435 1 . . . . . 7.21 1.8 7.71 1 1
436 1 . . . . . 9.61 1.8 10.11 1 1
437 1 . . . . . 6.81 1.8 7.31 1 1
438 1 . . . . . 5.05 1.8 5.55 1 1
439 1 . . . . . 8.09 1.8 8.59 1 1
440 1 . . . . . 10.78 1.8 11.28 1 1
441 1 . . . . . 6.0 1.8 6.5 1 1
442 1 . . . . . 10.08 1.8 10.58 1 1
443 1 . . . . . 6.73 1.8 7.23 1 1
444 1 . . . . . 6.73 1.8 7.23 1 1
445 1 . . . . . 9.61 1.8 10.11 1 1
446 1 . . . . . 8.98 1.8 9.48 1 1
447 1 . . . . . . 1.8 5.55 1 1
448 1 . . . . . 8.49 1.8 8.99 1 1
449 1 . . . . . 9.08 1.8 9.58 1 1
450 1 . . . . . 9.08 1.8 9.58 1 1
451 1 . . . . . 10.08 1.8 10.58 1 1
452 1 . . . . . 8.98 1.8 9.48 1 1
453 1 . . . . . 8.98 1.8 9.48 1 1
454 1 . . . . . 8.98 1.8 9.48 1 1
455 1 . . . . . 10.08 1.8 10.58 1 1
456 1 . . . . . 6.73 1.8 7.23 1 1
457 1 . . . . . 12.1 1.8 12.6 1 1
458 1 . . . . . 8.09 1.8 8.59 1 1
459 1 . . . . . 7.56 1.8 8.06 1 1
460 1 . . . . . 8.98 1.8 9.48 1 1
461 1 . . . . . 8.98 1.8 9.48 1 1
462 1 . . . . . 4.5 1.8 5.0 1 1
463 1 . . . . . 7.56 1.8 8.06 1 1
464 1 . . . . . 6.73 1.8 7.23 1 1
465 1 . . . . . 8.98 1.8 9.48 1 1
466 1 . . . . . 8.09 1.8 8.59 1 1
467 1 . . . . . 7.85 1.8 8.35 1 1
468 1 . . . . . 7.85 1.8 8.35 1 1
469 1 . . . . . 9.61 1.8 10.11 1 1
470 1 . . . . . 6.49 1.8 6.99 1 1
471 1 . . . . . 5.05 1.8 5.55 1 1
472 1 . . . . . 6.0 1.8 6.5 1 1
473 1 . . . . . 5.67 1.8 6.17 1 1
474 1 . . . . . 12.0 1.8 12.5 1 1
475 1 . . . . . 6.73 1.8 7.23 1 1
476 1 . . . . . 8.98 1.8 9.48 1 1
477 1 . . . . . . 1.8 5.0 1 1
478 1 . . . . . . 1.8 3.3 1 1
479 1 . . . . . 8.0 1.8 8.5 1 1
480 1 . . . . . 5.05 1.8 5.55 1 1
481 1 . . . . . 6.73 1.8 7.23 1 1
482 1 . . . . . 8.98 1.8 9.48 1 1
483 1 . . . . . 10.08 1.8 10.58 1 1
484 1 . . . . . 6.73 1.8 7.23 1 1
485 1 . . . . . 3.93 1.8 4.43 1 1
486 1 . . . . . 7.21 1.8 7.71 1 1
487 1 . . . . . 8.0 1.8 8.5 1 1
488 1 . . . . . 5.56 1.8 6.06 1 1
489 1 . . . . . 6.47 1.8 6.97 1 1
490 1 . . . . . 4.41 1.8 4.91 1 1
491 1 . . . . . 6.73 1.8 7.23 1 1
492 1 . . . . . 2.8 1.8 3.3 1 1
493 1 . . . . . 3.77 1.8 4.27 1 1
494 1 . . . . . 5.05 1.8 5.55 1 1
495 1 . . . . . 3.36 1.8 3.86 1 1
496 1 . . . . . 6.0 1.8 6.5 1 1
497 1 . . . . . 3.93 1.8 4.43 1 1
498 1 . . . . . 7.56 1.8 8.06 1 1
499 1 . . . . . 9.08 1.8 9.58 1 1
500 1 . . . . . 2.8 1.8 3.3 1 1
501 1 . . . . . 3.36 1.8 3.86 1 1
502 1 . . . . . 3.93 1.8 4.43 1 1
503 1 . . . . . 3.77 1.8 4.27 1 1
504 1 . . . . . 2.8 1.8 3.3 1 1
505 1 . . . . . 2.8 1.8 3.3 1 1
506 1 . . . . . 2.8 1.8 3.3 1 1
507 1 . . . . . 3.66 1.8 4.16 1 1
508 1 . . . . . 3.14 1.8 3.64 1 1
509 1 . . . . . 3.53 1.8 4.03 1 1
510 1 . . . . . 2.8 1.8 3.3 1 1
511 1 . . . . . 3.14 1.8 3.64 1 1
512 1 . . . . . 2.8 1.8 3.3 1 1
513 1 . . . . . 5.05 1.8 5.55 1 1
514 1 . . . . . 2.8 1.8 3.3 1 1
515 1 . . . . . 2.8 1.8 3.3 1 1
516 1 . . . . . 3.93 1.8 4.43 1 1
517 1 . . . . . 4.72 1.8 5.22 1 1
518 1 . . . . . 3.14 1.8 3.64 1 1
519 1 . . . . . 3.5 1.8 4.0 1 1
520 1 . . . . . 2.8 1.8 3.3 1 1
521 1 . . . . . 3.53 1.8 4.03 1 1
522 1 . . . . . 5.05 1.8 5.55 1 1
523 1 . . . . . 2.8 1.8 3.3 1 1
524 1 . . . . . 3.14 1.8 3.64 1 1
525 1 . . . . . 4.5 1.8 5.0 1 1
526 1 . . . . . 5.67 1.8 6.17 1 1
527 1 . . . . . 2.8 1.8 3.3 1 1
528 1 . . . . . 3.53 1.8 4.03 1 1
529 1 . . . . . 4.5 1.8 5.0 1 1
530 1 . . . . . 3.53 1.8 4.03 1 1
531 1 . . . . . 3.53 1.8 4.03 1 1
532 1 . . . . . 3.53 1.8 4.03 1 1
533 1 . . . . . 5.3 1.8 5.8 1 1
534 1 . . . . . 7.56 1.8 8.06 1 1
535 1 . . . . . 6.49 1.8 6.99 1 1
536 1 . . . . . 3.53 1.8 4.03 1 1
537 1 . . . . . 5.67 1.8 6.17 1 1
538 1 . . . . . 2.8 1.8 3.3 1 1
539 1 . . . . . 4.5 1.8 5.0 1 1
540 1 . . . . . 3.66 1.8 4.16 1 1
541 1 . . . . . 2.8 1.8 3.3 1 1
542 1 . . . . . 8.0 1.8 8.5 1 1
543 1 . . . . . 10.08 1.8 10.58 1 1
544 1 . . . . . 4.5 1.8 5.0 1 1
545 1 . . . . . 8.0 1.8 8.5 1 1
546 1 . . . . . 5.05 1.8 5.55 1 1
547 1 . . . . . 6.73 1.8 7.23 1 1
548 1 . . . . . 10.46 1.8 10.96 1 1
549 1 . . . . . 8.98 1.8 9.48 1 1
550 1 . . . . . 3.5 1.8 4.0 1 1
551 1 . . . . . 8.0 1.8 8.5 1 1
552 1 . . . . . 11.06 1.8 11.56 1 1
553 1 . . . . . 5.05 1.8 5.55 1 1
554 1 . . . . . 6.0 1.8 6.5 1 1
555 1 . . . . . 6.0 1.8 6.5 1 1
556 1 . . . . . 8.0 1.8 8.5 1 1
557 1 . . . . . 4.5 1.8 5.0 1 1
558 1 . . . . . 6.73 1.8 7.23 1 1
559 1 . . . . . 6.73 1.8 7.23 1 1
560 1 . . . . . 8.09 1.8 8.59 1 1
561 1 . . . . . 10.08 1.8 10.58 1 1
562 1 . . . . . 4.5 1.8 5.0 1 1
563 1 . . . . . 8.0 1.8 8.5 1 1
564 1 . . . . . 4.5 1.8 5.0 1 1
565 1 . . . . . 8.0 1.8 8.5 1 1
566 1 . . . . . 8.0 1.8 8.5 1 1
567 1 . . . . . 9.08 1.8 9.58 1 1
568 1 . . . . . 8.0 1.8 8.5 1 1
569 1 . . . . . 8.98 1.8 9.48 1 1
570 1 . . . . . 8.3 1.8 8.8 1 1
571 1 . . . . . 4.5 1.8 5.0 1 1
572 1 . . . . . 6.73 1.8 7.23 1 1
573 1 . . . . . 6.73 1.8 7.23 1 1
574 1 . . . . . 10.08 1.8 10.58 1 1
575 1 . . . . . 6.0 1.8 6.5 1 1
576 1 . . . . . 6.73 1.8 7.23 1 1
577 1 . . . . . 6.73 1.8 7.23 1 1
578 1 . . . . . 7.21 1.8 7.71 1 1
579 1 . . . . . 11.54 1.8 12.04 1 1
580 1 . . . . . 3.5 1.8 4.0 1 1
581 1 . . . . . 6.0 1.8 6.5 1 1
582 1 . . . . . 7.21 1.8 7.71 1 1
583 1 . . . . . 6.0 1.8 6.5 1 1
584 1 . . . . . 6.0 1.8 6.5 1 1
585 1 . . . . . 8.98 1.8 9.48 1 1
586 1 . . . . . 9.61 1.8 10.11 1 1
587 1 . . . . . 4.5 1.8 5.0 1 1
588 1 . . . . . 8.98 1.8 9.48 1 1
589 1 . . . . . 10.78 1.8 11.28 1 1
590 1 . . . . . 8.09 1.8 8.59 1 1
591 1 . . . . . 11.06 1.8 11.56 1 1
592 1 . . . . . 3.5 1.8 4.0 1 1
593 1 . . . . . 10.08 1.8 10.58 1 1
594 1 . . . . . 7.21 1.8 7.71 1 1
595 1 . . . . . 6.73 1.8 7.23 1 1
596 1 . . . . . 6.0 1.8 6.5 1 1
597 1 . . . . . 5.05 1.8 5.55 1 1
598 1 . . . . . 8.65 1.8 9.15 1 1
599 1 . . . . . 6.0 1.8 6.5 1 1
600 1 . . . . . 8.0 1.8 8.5 1 1
601 1 . . . . . 5.05 1.8 5.55 1 1
602 1 . . . . . 7.56 1.8 8.06 1 1
603 1 . . . . . 8.09 1.8 8.59 1 1
604 1 . . . . . 8.0 1.8 8.5 1 1
605 1 . . . . . 7.21 1.8 7.71 1 1
606 1 . . . . . 8.0 1.8 8.5 1 1
607 1 . . . . . 7.56 1.8 8.06 1 1
608 1 . . . . . 7.56 1.8 8.06 1 1
609 1 . . . . . 6.07 1.8 6.57 1 1
610 1 . . . . . 6.0 1.8 6.5 1 1
611 1 . . . . . 2.8 1.8 3.3 1 1
612 1 . . . . . 10.78 1.8 11.28 1 1
613 1 . . . . . 6.0 1.8 6.5 1 1
614 1 . . . . . 7.85 1.8 8.35 1 1
615 1 . . . . . 8.98 1.8 9.48 1 1
616 1 . . . . . 8.0 1.8 8.5 1 1
617 1 . . . . . 6.0 1.8 6.5 1 1
618 1 . . . . . 5.05 1.8 5.55 1 1
619 1 . . . . . 8.0 1.8 8.5 1 1
620 1 . . . . . 6.73 1.8 7.23 1 1
621 1 . . . . . 6.73 1.8 7.23 1 1
622 1 . . . . . 5.05 1.8 5.55 1 1
623 1 . . . . . 5.88 1.8 6.38 1 1
624 1 . . . . . 6.07 1.8 6.57 1 1
625 1 . . . . . 8.98 1.8 9.48 1 1
626 1 . . . . . 7.56 1.8 8.06 1 1
627 1 . . . . . 6.0 1.8 6.5 1 1
628 1 . . . . . 4.5 1.8 5.0 1 1
629 1 . . . . . 8.98 1.8 9.48 1 1
630 1 . . . . . 5.05 1.8 5.55 1 1
631 1 . . . . . 8.98 1.8 9.48 1 1
632 1 . . . . . 6.0 1.8 6.5 1 1
633 1 . . . . . 5.4 1.8 5.9 1 1
634 1 . . . . . 6.73 1.8 7.23 1 1
635 1 . . . . . 6.73 1.8 7.23 1 1
636 1 . . . . . 10.78 1.8 11.28 1 1
637 1 . . . . . 10.46 1.8 10.96 1 1
638 1 . . . . . 8.09 1.8 8.59 1 1
639 1 . . . . . 6.73 1.8 7.23 1 1
640 1 . . . . . 6.07 1.8 6.57 1 1
641 1 . . . . . 7.21 1.8 7.71 1 1
642 1 . . . . . 6.0 1.8 6.5 1 1
643 1 . . . . . 6.73 1.8 7.23 1 1
644 1 . . . . . 6.73 1.8 7.23 1 1
645 1 . . . . . 8.98 1.8 9.48 1 1
646 1 . . . . . 8.98 1.8 9.48 1 1
647 1 . . . . . 8.0 1.8 8.5 1 1
648 1 . . . . . 8.0 1.8 8.5 1 1
649 1 . . . . . 6.0 1.8 6.5 1 1
650 1 . . . . . 8.98 1.8 9.48 1 1
651 1 . . . . . 8.0 1.8 8.5 1 1
652 1 . . . . . 10.78 1.8 11.28 1 1
653 1 . . . . . 12.95 1.8 13.45 1 1
654 1 . . . . . 8.98 1.8 9.48 1 1
655 1 . . . . . 6.0 1.8 6.5 1 1
656 1 . . . . . 7.21 1.8 7.71 1 1
657 1 . . . . . 8.98 1.8 9.48 1 1
658 1 . . . . . . 1.8 6.5 1 1
659 1 . . . . . 7.21 1.8 7.71 1 1
660 1 . . . . . 8.98 1.8 9.48 1 1
661 1 . . . . . 9.61 1.8 10.11 1 1
662 1 . . . . . 12.7 1.8 13.2 1 1
663 1 . . . . . 4.41 1.8 4.91 1 1
664 1 . . . . . 6.73 1.8 7.23 1 1
665 1 . . . . . . 1.8 8.06 1 1
666 1 . . . . . 10.78 1.8 11.28 1 1
667 1 . . . . . 6.73 1.8 7.23 1 1
668 1 . . . . . 7.56 1.8 8.06 1 1
669 1 . . . . . 8.98 1.8 9.48 1 1
670 1 . . . . . 8.0 1.8 8.5 1 1
671 1 . . . . . 6.73 1.8 7.23 1 1
672 1 . . . . . 8.98 1.8 9.48 1 1
673 1 . . . . . 6.0 1.8 6.5 1 1
674 1 . . . . . 8.0 1.8 8.5 1 1
675 1 . . . . . 6.73 1.8 7.23 1 1
676 1 . . . . . 8.98 1.8 9.48 1 1
677 1 . . . . . 6.0 1.8 6.5 1 1
678 1 . . . . . 6.0 1.8 6.5 1 1
679 1 . . . . . 6.0 1.8 6.5 1 1
680 1 . . . . . 6.0 1.8 6.5 1 1
681 1 . . . . . 8.0 1.8 8.5 1 1
682 1 . . . . . 6.73 1.8 7.23 1 1
683 1 . . . . . 8.98 1.8 9.48 1 1
684 1 . . . . . 9.61 1.8 10.11 1 1
685 1 . . . . . 6.73 1.8 7.23 1 1
686 1 . . . . . 6.73 1.8 7.23 1 1
687 1 . . . . . 6.73 1.8 7.23 1 1
688 1 . . . . . 8.98 1.8 9.48 1 1
689 1 . . . . . 3.36 1.8 3.86 1 1
690 1 . . . . . 6.73 1.8 7.23 1 1
691 1 . . . . . 8.09 1.8 8.59 1 1
692 1 . . . . . 6.73 1.8 7.23 1 1
693 1 . . . . . 6.73 1.8 7.23 1 1
694 1 . . . . . 10.78 1.8 11.28 1 1
695 1 . . . . . 2.8 1.8 3.3 1 1
stop_
save_
save_AMBER_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
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 9 TYR H 2l93_ambr001 9 TYR H 1 2
1 1 2 1 1 17 LYS O 2l93_ambr001 17 LYS O 1 2
2 1 1 1 1 7 TYR H 2l93_ambr001 7 TYR H 1 2
2 1 2 1 1 19 TRP O 2l93_ambr001 19 TRP O 1 2
3 1 1 1 1 9 TYR O 2l93_ambr001 9 TYR O 1 2
3 1 2 1 1 16 THR H 2l93_ambr001 16 THR H 1 2
4 1 1 1 1 9 TYR O 2l93_ambr001 9 TYR O 1 2
4 1 2 1 1 17 LYS H 2l93_ambr001 17 LYS H 1 2
5 1 1 1 1 7 TYR O 2l93_ambr001 7 TYR O 1 2
5 1 2 1 1 19 TRP H 2l93_ambr001 19 TRP H 1 2
6 1 1 1 1 27 ALA O 2l93_ambr001 27 ALA O 1 2
6 1 2 1 1 31 LYS H 2l93_ambr001 31 LYS H 1 2
7 1 1 1 1 28 VAL O 2l93_ambr001 28 VAL O 1 2
7 1 2 1 1 32 ALA H 2l93_ambr001 32 ALA H 1 2
8 1 1 1 1 29 ILE O 2l93_ambr001 29 ILE O 1 2
8 1 2 1 1 33 MET H 2l93_ambr001 33 MET H 1 2
9 1 1 1 1 30 LYS O 2l93_ambr001 30 LYS O 1 2
9 1 2 1 1 34 GLU H 2l93_ambr001 34 GLU H 1 2
10 1 1 1 1 40 LEU O 2l93_ambr001 40 LEU O 1 2
10 1 2 1 1 43 PHE H 2l93_ambr001 43 PHE H 1 2
11 1 1 1 1 9 TYR N 2l93_ambr001 9 TYR N 1 2
11 1 2 1 1 17 LYS O 2l93_ambr001 17 LYS O 1 2
12 1 1 1 1 7 TYR N 2l93_ambr001 7 TYR N 1 2
12 1 2 1 1 19 TRP O 2l93_ambr001 19 TRP O 1 2
13 1 1 1 1 9 TYR O 2l93_ambr001 9 TYR O 1 2
13 1 2 1 1 16 THR N 2l93_ambr001 16 THR N 1 2
14 1 1 1 1 9 TYR O 2l93_ambr001 9 TYR O 1 2
14 1 2 1 1 17 LYS N 2l93_ambr001 17 LYS N 1 2
15 1 1 1 1 7 TYR O 2l93_ambr001 7 TYR O 1 2
15 1 2 1 1 19 TRP N 2l93_ambr001 19 TRP N 1 2
16 1 1 1 1 27 ALA O 2l93_ambr001 27 ALA O 1 2
16 1 2 1 1 31 LYS N 2l93_ambr001 31 LYS N 1 2
17 1 1 1 1 28 VAL O 2l93_ambr001 28 VAL O 1 2
17 1 2 1 1 32 ALA N 2l93_ambr001 32 ALA N 1 2
18 1 1 1 1 29 ILE O 2l93_ambr001 29 ILE O 1 2
18 1 2 1 1 33 MET N 2l93_ambr001 33 MET N 1 2
19 1 1 1 1 30 LYS O 2l93_ambr001 30 LYS O 1 2
19 1 2 1 1 34 GLU N 2l93_ambr001 34 GLU N 1 2
20 1 1 1 1 40 LEU O 2l93_ambr001 40 LEU O 1 2
20 1 2 1 1 43 PHE N 2l93_ambr001 43 PHE N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 3.05 1 2
2 1 . . . . . 2.3 1.8 3.05 1 2
3 1 . . . . . 2.3 1.8 3.05 1 2
4 1 . . . . . 2.3 1.8 3.05 1 2
5 1 . . . . . 2.3 1.8 3.05 1 2
6 1 . . . . . 2.3 1.8 3.05 1 2
7 1 . . . . . 2.3 1.8 3.05 1 2
8 1 . . . . . 2.3 1.8 3.05 1 2
9 1 . . . . . 2.3 1.8 3.05 1 2
10 1 . . . . . 2.3 1.8 3.05 1 2
11 1 . . . . . 3.3 2.5 4.05 1 2
12 1 . . . . . 3.3 2.5 4.05 1 2
13 1 . . . . . 3.3 2.5 4.05 1 2
14 1 . . . . . 3.3 2.5 4.05 1 2
15 1 . . . . . 3.3 2.5 4.05 1 2
16 1 . . . . . 3.3 2.5 4.05 1 2
17 1 . . . . . 3.3 2.5 4.05 1 2
18 1 . . . . . 3.3 2.5 4.05 1 2
19 1 . . . . . 3.3 2.5 4.05 1 2
20 1 . . . . . 3.3 2.5 4.05 1 2
stop_
save_
save_AMBER_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 LYS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -160.2 -100.2 2l93_ambr001 6 LYS C 2l93_ambr001 7 TYR N 2l93_ambr001 7 TYR CA 2l93_ambr001 7 TYR C 1 1
2 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 SER N 111.5 171.5 2l93_ambr001 7 TYR N 2l93_ambr001 7 TYR CA 2l93_ambr001 7 TYR C 2l93_ambr001 8 SER N 1 1
3 . 1 1 7 TYR C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -160.1 -100.09999 2l93_ambr001 7 TYR C 2l93_ambr001 8 SER N 2l93_ambr001 8 SER CA 2l93_ambr001 8 SER C 1 1
4 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 TYR N 121.0 181.0 2l93_ambr001 8 SER N 2l93_ambr001 8 SER CA 2l93_ambr001 8 SER C 2l93_ambr001 9 TYR N 1 1
5 . 1 1 8 SER C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -168.5 -108.5 2l93_ambr001 8 SER C 2l93_ambr001 9 TYR N 2l93_ambr001 9 TYR CA 2l93_ambr001 9 TYR C 1 1
6 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 VAL N 117.69999 177.7 2l93_ambr001 9 TYR N 2l93_ambr001 9 TYR CA 2l93_ambr001 9 TYR C 2l93_ambr001 10 VAL N 1 1
7 . 1 1 12 GLU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -124.1 -64.1 2l93_ambr001 12 GLU C 2l93_ambr001 13 ASN N 2l93_ambr001 13 ASN CA 2l93_ambr001 13 ASN C 1 1
8 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 GLY N -25.4 34.6 2l93_ambr001 13 ASN N 2l93_ambr001 13 ASN CA 2l93_ambr001 13 ASN C 2l93_ambr001 14 GLY N 1 1
9 . 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -140.0 -48.6 2l93_ambr001 14 GLY C 2l93_ambr001 15 GLU N 2l93_ambr001 15 GLU CA 2l93_ambr001 15 GLU C 1 1
10 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 THR N 98.7 158.7 2l93_ambr001 15 GLU N 2l93_ambr001 15 GLU CA 2l93_ambr001 15 GLU C 2l93_ambr001 16 THR N 1 1
11 . 1 1 15 GLU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -117.3 -57.3 2l93_ambr001 15 GLU C 2l93_ambr001 16 THR N 2l93_ambr001 16 THR CA 2l93_ambr001 16 THR C 1 1
12 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LYS N -71.1 -11.1 2l93_ambr001 16 THR N 2l93_ambr001 16 THR CA 2l93_ambr001 16 THR C 2l93_ambr001 17 LYS N 1 1
13 . 1 1 16 THR C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -180.8 -120.799995 2l93_ambr001 16 THR C 2l93_ambr001 17 LYS N 2l93_ambr001 17 LYS CA 2l93_ambr001 17 LYS C 1 1
14 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 THR N 130.0 190.0 2l93_ambr001 17 LYS N 2l93_ambr001 17 LYS CA 2l93_ambr001 17 LYS C 2l93_ambr001 18 THR N 1 1
15 . 1 1 17 LYS C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -160.9 -100.9 2l93_ambr001 17 LYS C 2l93_ambr001 18 THR N 2l93_ambr001 18 THR CA 2l93_ambr001 18 THR C 1 1
16 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 TRP N 118.99999 179.0 2l93_ambr001 18 THR N 2l93_ambr001 18 THR CA 2l93_ambr001 18 THR C 2l93_ambr001 19 TRP N 1 1
17 . 1 1 18 THR C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -154.4 -94.4 2l93_ambr001 18 THR C 2l93_ambr001 19 TRP N 2l93_ambr001 19 TRP CA 2l93_ambr001 19 TRP C 1 1
18 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 THR N 97.8 157.8 2l93_ambr001 19 TRP N 2l93_ambr001 19 TRP CA 2l93_ambr001 19 TRP C 2l93_ambr001 20 THR N 1 1
19 . 1 1 19 TRP C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -120.0 -30.0 2l93_ambr001 19 TRP C 2l93_ambr001 20 THR N 2l93_ambr001 20 THR CA 2l93_ambr001 20 THR C 1 1
20 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 GLY N -60.0 0.0 2l93_ambr001 20 THR N 2l93_ambr001 20 THR CA 2l93_ambr001 20 THR C 2l93_ambr001 21 GLY N 1 1
21 . 1 1 20 THR C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 30.0 120.0 2l93_ambr001 20 THR C 2l93_ambr001 21 GLY N 2l93_ambr001 21 GLY CA 2l93_ambr001 21 GLY C 1 1
22 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 GLN N -60.0 60.0 2l93_ambr001 21 GLY N 2l93_ambr001 21 GLY CA 2l93_ambr001 21 GLY C 2l93_ambr001 22 GLN N 1 1
23 . 1 1 21 GLY C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -179.99998 0.0 2l93_ambr001 21 GLY C 2l93_ambr001 22 GLN N 2l93_ambr001 22 GLN CA 2l93_ambr001 22 GLN C 1 1
24 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLY N 115.00001 179.99998 2l93_ambr001 22 GLN N 2l93_ambr001 22 GLN CA 2l93_ambr001 22 GLN C 2l93_ambr001 23 GLY N 1 1
25 . 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -137.0 -57.4 2l93_ambr001 23 GLY C 2l93_ambr001 24 ARG N 2l93_ambr001 24 ARG CA 2l93_ambr001 24 ARG C 1 1
26 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 THR N 99.0 159.0 2l93_ambr001 24 ARG N 2l93_ambr001 24 ARG CA 2l93_ambr001 24 ARG C 2l93_ambr001 25 THR N 1 1
27 . 1 1 24 ARG C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -129.8 -53.8 2l93_ambr001 24 ARG C 2l93_ambr001 25 THR N 2l93_ambr001 25 THR CA 2l93_ambr001 25 THR C 1 1
28 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 PRO N 94.0 154.0 2l93_ambr001 25 THR N 2l93_ambr001 25 THR CA 2l93_ambr001 25 THR C 2l93_ambr001 26 PRO N 1 1
29 . 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -94.4 -34.4 2l93_ambr001 27 ALA C 2l93_ambr001 28 VAL N 2l93_ambr001 28 VAL CA 2l93_ambr001 28 VAL C 1 1
30 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ILE N -72.3 -12.3 2l93_ambr001 28 VAL N 2l93_ambr001 28 VAL CA 2l93_ambr001 28 VAL C 2l93_ambr001 29 ILE N 1 1
31 . 1 1 28 VAL C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -94.09999 -34.1 2l93_ambr001 28 VAL C 2l93_ambr001 29 ILE N 2l93_ambr001 29 ILE CA 2l93_ambr001 29 ILE C 1 1
32 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N -69.1 -9.1 2l93_ambr001 29 ILE N 2l93_ambr001 29 ILE CA 2l93_ambr001 29 ILE C 2l93_ambr001 30 LYS N 1 1
33 . 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -90.4 -30.400002 2l93_ambr001 29 ILE C 2l93_ambr001 30 LYS N 2l93_ambr001 30 LYS CA 2l93_ambr001 30 LYS C 1 1
34 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N -76.2 -16.199999 2l93_ambr001 30 LYS N 2l93_ambr001 30 LYS CA 2l93_ambr001 30 LYS C 2l93_ambr001 31 LYS N 1 1
35 . 1 1 30 LYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -92.0 -32.0 2l93_ambr001 30 LYS C 2l93_ambr001 31 LYS N 2l93_ambr001 31 LYS CA 2l93_ambr001 31 LYS C 1 1
36 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ALA N -72.7 -12.7 2l93_ambr001 31 LYS N 2l93_ambr001 31 LYS CA 2l93_ambr001 31 LYS C 2l93_ambr001 32 ALA N 1 1
37 . 1 1 31 LYS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -99.6 -39.6 2l93_ambr001 31 LYS C 2l93_ambr001 32 ALA N 2l93_ambr001 32 ALA CA 2l93_ambr001 32 ALA C 1 1
38 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 MET N -69.2 -9.199999 2l93_ambr001 32 ALA N 2l93_ambr001 32 ALA CA 2l93_ambr001 32 ALA C 2l93_ambr001 33 MET N 1 1
39 . 1 1 32 ALA C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -93.7 -33.7 2l93_ambr001 32 ALA C 2l93_ambr001 33 MET N 2l93_ambr001 33 MET CA 2l93_ambr001 33 MET C 1 1
40 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 GLU N -73.8 -13.8 2l93_ambr001 33 MET N 2l93_ambr001 33 MET CA 2l93_ambr001 33 MET C 2l93_ambr001 34 GLU N 1 1
41 . 1 1 33 MET C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -101.0 -41.0 2l93_ambr001 33 MET C 2l93_ambr001 34 GLU N 2l93_ambr001 34 GLU CA 2l93_ambr001 34 GLU C 1 1
42 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLU N -64.2 -4.2 2l93_ambr001 34 GLU N 2l93_ambr001 34 GLU CA 2l93_ambr001 34 GLU C 2l93_ambr001 35 GLU N 1 1
43 . 1 1 34 GLU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -111.4 -51.4 2l93_ambr001 34 GLU C 2l93_ambr001 35 GLU N 2l93_ambr001 35 GLU CA 2l93_ambr001 35 GLU C 1 1
44 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLN N -67.6 -7.6000004 2l93_ambr001 35 GLU N 2l93_ambr001 35 GLU CA 2l93_ambr001 35 GLU C 2l93_ambr001 36 GLN N 1 1
45 . 1 1 35 GLU C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -134.1 -74.1 2l93_ambr001 35 GLU C 2l93_ambr001 36 GLN N 2l93_ambr001 36 GLN CA 2l93_ambr001 36 GLN C 1 1
46 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLY N -34.5 25.499998 2l93_ambr001 36 GLN N 2l93_ambr001 36 GLN CA 2l93_ambr001 36 GLN C 2l93_ambr001 37 GLY N 1 1
47 . 1 1 36 GLN C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 39.6 99.6 2l93_ambr001 36 GLN C 2l93_ambr001 37 GLY N 2l93_ambr001 37 GLY CA 2l93_ambr001 37 GLY C 1 1
48 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 LYS N -8.4 51.6 2l93_ambr001 37 GLY N 2l93_ambr001 37 GLY CA 2l93_ambr001 37 GLY C 2l93_ambr001 38 LYS N 1 1
49 . 1 1 38 LYS C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -152.1 -92.1 2l93_ambr001 38 LYS C 2l93_ambr001 39 GLN N 2l93_ambr001 39 GLN CA 2l93_ambr001 39 GLN C 1 1
50 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LEU N 128.3 188.3 2l93_ambr001 39 GLN N 2l93_ambr001 39 GLN CA 2l93_ambr001 39 GLN C 2l93_ambr001 40 LEU N 1 1
51 . 1 1 39 GLN C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -87.0 -26.999998 2l93_ambr001 39 GLN C 2l93_ambr001 40 LEU N 2l93_ambr001 40 LEU CA 2l93_ambr001 40 LEU C 1 1
52 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLU N -74.8 -14.8 2l93_ambr001 40 LEU N 2l93_ambr001 40 LEU CA 2l93_ambr001 40 LEU C 2l93_ambr001 41 GLU N 1 1
53 . 1 1 40 LEU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -93.7 -33.7 2l93_ambr001 40 LEU C 2l93_ambr001 41 GLU N 2l93_ambr001 41 GLU CA 2l93_ambr001 41 GLU C 1 1
54 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASP N -69.5 -9.5 2l93_ambr001 41 GLU N 2l93_ambr001 41 GLU CA 2l93_ambr001 41 GLU C 2l93_ambr001 42 ASP N 1 1
55 . 1 1 41 GLU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -93.799995 -33.8 2l93_ambr001 41 GLU C 2l93_ambr001 42 ASP N 2l93_ambr001 42 ASP CA 2l93_ambr001 42 ASP C 1 1
56 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 PHE N -70.0 -10.0 2l93_ambr001 42 ASP N 2l93_ambr001 42 ASP CA 2l93_ambr001 42 ASP C 2l93_ambr001 43 PHE N 1 1
57 . 1 1 42 ASP C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -121.99999 -61.999996 2l93_ambr001 42 ASP C 2l93_ambr001 43 PHE N 2l93_ambr001 43 PHE CA 2l93_ambr001 43 PHE C 1 1
58 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 LEU N -34.6 25.4 2l93_ambr001 43 PHE N 2l93_ambr001 43 PHE CA 2l93_ambr001 43 PHE C 2l93_ambr001 44 LEU N 1 1
59 . 1 1 43 PHE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -112.69999 -52.7 2l93_ambr001 43 PHE C 2l93_ambr001 44 LEU N 2l93_ambr001 44 LEU CA 2l93_ambr001 44 LEU C 1 1
60 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ILE N 100.69999 160.7 2l93_ambr001 44 LEU N 2l93_ambr001 44 LEU CA 2l93_ambr001 44 LEU C 2l93_ambr001 45 ILE N 1 1
61 . 1 1 44 LEU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -123.299995 -63.3 2l93_ambr001 44 LEU C 2l93_ambr001 45 ILE N 2l93_ambr001 45 ILE CA 2l93_ambr001 45 ILE C 1 1
62 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LYS N -64.799995 -4.8 2l93_ambr001 45 ILE N 2l93_ambr001 45 ILE CA 2l93_ambr001 45 ILE C 2l93_ambr001 46 LYS N 1 1
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ALA CA 1 1 2 ALA N 1 1 1 ALA C 1 1 1 ALA CA 170.0 190.0 2l93_ambr001 2 ALA CA 2l93_ambr001 2 ALA N 2l93_ambr001 1 ALA C 2l93_ambr001 1 ALA CA 1 2
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 ALA C C 3.842 -5.488 -8.522 1.00 . A A . 91 ALA C 1 1
1 2 1 1 1 ALA CA C 2.727 -4.520 -8.962 1.00 . A A . 91 ALA CA 1 1
1 3 1 1 1 ALA CB C 2.196 -3.704 -7.766 1.00 . A A . 91 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.975 -5.726 -10.472 1.00 . A A . 91 ALA H1 1 1
1 5 1 1 1 ALA H2 H 1.185 -5.905 -9.053 1.00 . A A . 91 ALA H2 1 1
1 6 1 1 1 ALA H3 H 0.918 -4.578 -9.979 1.00 . A A . 91 ALA H3 1 1
1 7 1 1 1 ALA HA H 3.177 -3.816 -9.666 1.00 . A A . 91 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 1.744 -4.365 -7.023 1.00 . A A . 91 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 3.012 -3.153 -7.293 1.00 . A A . 91 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 1.451 -2.984 -8.106 1.00 . A A . 91 ALA HB3 1 1
1 11 1 1 1 ALA N N 1.622 -5.232 -9.666 1.00 . A A . 91 ALA N 1 1
1 12 1 1 1 ALA O O 3.594 -6.682 -8.335 1.00 . A A . 91 ALA O 1 1
1 13 1 1 2 ALA C C 7.236 -4.873 -7.093 1.00 . A A . 92 ALA C 1 1
1 14 1 1 2 ALA CA C 6.254 -5.739 -7.915 1.00 . A A . 92 ALA CA 1 1
1 15 1 1 2 ALA CB C 6.935 -6.310 -9.170 1.00 . A A . 92 ALA CB 1 1
1 16 1 1 2 ALA H H 5.202 -3.985 -8.499 1.00 . A A . 92 ALA H 1 1
1 17 1 1 2 ALA HA H 5.942 -6.571 -7.284 1.00 . A A . 92 ALA HA 1 1
1 18 1 1 2 ALA HB1 H 7.287 -5.499 -9.809 1.00 . A A . 92 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H 7.784 -6.935 -8.891 1.00 . A A . 92 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H 6.228 -6.925 -9.728 1.00 . A A . 92 ALA HB3 1 1
1 21 1 1 2 ALA N N 5.070 -4.979 -8.351 1.00 . A A . 92 ALA N 1 1
1 22 1 1 2 ALA O O 7.112 -3.644 -7.050 1.00 . A A . 92 ALA O 1 1
1 23 1 1 3 ARG C C 10.667 -5.508 -5.746 1.00 . A A . 93 ARG C 1 1
1 24 1 1 3 ARG CA C 9.260 -4.877 -5.609 1.00 . A A . 93 ARG CA 1 1
1 25 1 1 3 ARG CB C 8.737 -4.782 -4.153 1.00 . A A . 93 ARG CB 1 1
1 26 1 1 3 ARG CD C 7.913 -5.957 -2.043 1.00 . A A . 93 ARG CD 1 1
1 27 1 1 3 ARG CG C 8.285 -6.117 -3.525 1.00 . A A . 93 ARG CG 1 1
1 28 1 1 3 ARG CZ C 5.466 -5.393 -1.879 1.00 . A A . 93 ARG CZ 1 1
1 29 1 1 3 ARG H H 8.259 -6.527 -6.552 1.00 . A A . 93 ARG H 1 1
1 30 1 1 3 ARG HA H 9.386 -3.846 -5.951 1.00 . A A . 93 ARG HA 1 1
1 31 1 1 3 ARG HB2 H 9.512 -4.330 -3.531 1.00 . A A . 93 ARG HB2 1 1
1 32 1 1 3 ARG HB3 H 7.889 -4.096 -4.145 1.00 . A A . 93 ARG HB3 1 1
1 33 1 1 3 ARG HD2 H 7.713 -6.938 -1.612 1.00 . A A . 93 ARG HD2 1 1
1 34 1 1 3 ARG HD3 H 8.772 -5.544 -1.511 1.00 . A A . 93 ARG HD3 1 1
1 35 1 1 3 ARG HE H 6.955 -4.101 -1.642 1.00 . A A . 93 ARG HE 1 1
1 36 1 1 3 ARG HG2 H 7.421 -6.509 -4.068 1.00 . A A . 93 ARG HG2 1 1
1 37 1 1 3 ARG HG3 H 9.091 -6.848 -3.594 1.00 . A A . 93 ARG HG3 1 1
1 38 1 1 3 ARG HH11 H 5.742 -7.336 -2.275 1.00 . A A . 93 ARG HH11 1 1
1 39 1 1 3 ARG HH12 H 4.081 -6.839 -2.119 1.00 . A A . 93 ARG HH12 1 1
1 40 1 1 3 ARG HH21 H 4.820 -3.537 -1.482 1.00 . A A . 93 ARG HH21 1 1
1 41 1 1 3 ARG HH22 H 3.576 -4.735 -1.686 1.00 . A A . 93 ARG HH22 1 1
1 42 1 1 3 ARG N N 8.230 -5.518 -6.460 1.00 . A A . 93 ARG N 1 1
1 43 1 1 3 ARG NE N 6.748 -5.067 -1.848 1.00 . A A . 93 ARG NE 1 1
1 44 1 1 3 ARG NH1 N 5.061 -6.610 -2.119 1.00 . A A . 93 ARG NH1 1 1
1 45 1 1 3 ARG NH2 N 4.552 -4.489 -1.672 1.00 . A A . 93 ARG NH2 1 1
1 46 1 1 3 ARG O O 11.222 -5.984 -4.755 1.00 . A A . 93 ARG O 1 1
1 47 1 1 4 PRO C C 13.799 -5.491 -6.773 1.00 . A A . 94 PRO C 1 1
1 48 1 1 4 PRO CA C 12.529 -6.232 -7.266 1.00 . A A . 94 PRO CA 1 1
1 49 1 1 4 PRO CB C 12.481 -6.411 -8.790 1.00 . A A . 94 PRO CB 1 1
1 50 1 1 4 PRO CD C 10.739 -4.927 -8.178 1.00 . A A . 94 PRO CD 1 1
1 51 1 1 4 PRO CG C 11.803 -5.127 -9.255 1.00 . A A . 94 PRO CG 1 1
1 52 1 1 4 PRO HA H 12.528 -7.210 -6.790 1.00 . A A . 94 PRO HA 1 1
1 53 1 1 4 PRO HB2 H 13.460 -6.546 -9.249 1.00 . A A . 94 PRO HB2 1 1
1 54 1 1 4 PRO HB3 H 11.844 -7.265 -9.031 1.00 . A A . 94 PRO HB3 1 1
1 55 1 1 4 PRO HD2 H 10.537 -3.866 -8.034 1.00 . A A . 94 PRO HD2 1 1
1 56 1 1 4 PRO HD3 H 9.835 -5.448 -8.488 1.00 . A A . 94 PRO HD3 1 1
1 57 1 1 4 PRO HG2 H 12.516 -4.301 -9.239 1.00 . A A . 94 PRO HG2 1 1
1 58 1 1 4 PRO HG3 H 11.363 -5.242 -10.246 1.00 . A A . 94 PRO HG3 1 1
1 59 1 1 4 PRO N N 11.263 -5.539 -6.959 1.00 . A A . 94 PRO N 1 1
1 60 1 1 4 PRO O O 14.838 -5.504 -7.437 1.00 . A A . 94 PRO O 1 1
1 61 1 1 5 ALA C C 15.139 -2.765 -5.996 1.00 . A A . 95 ALA C 1 1
1 62 1 1 5 ALA CA C 14.709 -3.911 -5.037 1.00 . A A . 95 ALA CA 1 1
1 63 1 1 5 ALA CB C 15.864 -4.735 -4.441 1.00 . A A . 95 ALA CB 1 1
1 64 1 1 5 ALA H H 12.875 -4.998 -5.069 1.00 . A A . 95 ALA H 1 1
1 65 1 1 5 ALA HA H 14.221 -3.416 -4.197 1.00 . A A . 95 ALA HA 1 1
1 66 1 1 5 ALA HB1 H 16.440 -5.219 -5.233 1.00 . A A . 95 ALA HB1 1 1
1 67 1 1 5 ALA HB2 H 16.526 -4.100 -3.853 1.00 . A A . 95 ALA HB2 1 1
1 68 1 1 5 ALA HB3 H 15.463 -5.507 -3.779 1.00 . A A . 95 ALA HB3 1 1
1 69 1 1 5 ALA N N 13.719 -4.841 -5.605 1.00 . A A . 95 ALA N 1 1
1 70 1 1 5 ALA O O 14.512 -2.523 -7.031 1.00 . A A . 95 ALA O 1 1
1 71 1 1 6 LYS C C 18.212 -0.795 -6.451 1.00 . A A . 96 LYS C 1 1
1 72 1 1 6 LYS CA C 16.687 -0.817 -6.321 1.00 . A A . 96 LYS CA 1 1
1 73 1 1 6 LYS CB C 16.138 0.434 -5.607 1.00 . A A . 96 LYS CB 1 1
1 74 1 1 6 LYS CD C 15.565 2.866 -5.633 1.00 . A A . 96 LYS CD 1 1
1 75 1 1 6 LYS CE C 15.564 4.231 -6.336 1.00 . A A . 96 LYS CE 1 1
1 76 1 1 6 LYS CG C 16.252 1.736 -6.421 1.00 . A A . 96 LYS CG 1 1
1 77 1 1 6 LYS H H 16.605 -2.223 -4.722 1.00 . A A . 96 LYS H 1 1
1 78 1 1 6 LYS HA H 16.299 -0.848 -7.333 1.00 . A A . 96 LYS HA 1 1
1 79 1 1 6 LYS HB2 H 15.079 0.264 -5.398 1.00 . A A . 96 LYS HB2 1 1
1 80 1 1 6 LYS HB3 H 16.653 0.553 -4.651 1.00 . A A . 96 LYS HB3 1 1
1 81 1 1 6 LYS HD2 H 14.534 2.586 -5.409 1.00 . A A . 96 LYS HD2 1 1
1 82 1 1 6 LYS HD3 H 16.086 2.983 -4.681 1.00 . A A . 96 LYS HD3 1 1
1 83 1 1 6 LYS HE2 H 15.264 4.985 -5.598 1.00 . A A . 96 LYS HE2 1 1
1 84 1 1 6 LYS HE3 H 16.584 4.474 -6.647 1.00 . A A . 96 LYS HE3 1 1
1 85 1 1 6 LYS HG2 H 17.301 1.987 -6.584 1.00 . A A . 96 LYS HG2 1 1
1 86 1 1 6 LYS HG3 H 15.764 1.607 -7.386 1.00 . A A . 96 LYS HG3 1 1
1 87 1 1 6 LYS HZ1 H 14.476 5.238 -7.799 1.00 . A A . 96 LYS HZ1 1 1
1 88 1 1 6 LYS HZ2 H 14.978 3.773 -8.305 1.00 . A A . 96 LYS HZ2 1 1
1 89 1 1 6 LYS HZ3 H 13.706 3.911 -7.257 1.00 . A A . 96 LYS HZ3 1 1
1 90 1 1 6 LYS N N 16.182 -2.009 -5.612 1.00 . A A . 96 LYS N 1 1
1 91 1 1 6 LYS NZ N 14.620 4.282 -7.494 1.00 . A A . 96 LYS NZ 1 1
1 92 1 1 6 LYS O O 18.724 -0.359 -7.477 1.00 . A A . 96 LYS O 1 1
1 93 1 1 7 TYR C C 20.847 -2.883 -5.063 1.00 . A A . 97 TYR C 1 1
1 94 1 1 7 TYR CA C 20.391 -1.477 -5.489 1.00 . A A . 97 TYR CA 1 1
1 95 1 1 7 TYR CB C 20.986 -0.423 -4.538 1.00 . A A . 97 TYR CB 1 1
1 96 1 1 7 TYR CD1 C 20.694 1.861 -5.616 1.00 . A A . 97 TYR CD1 1 1
1 97 1 1 7 TYR CD2 C 19.381 1.323 -3.638 1.00 . A A . 97 TYR CD2 1 1
1 98 1 1 7 TYR CE1 C 20.066 3.116 -5.691 1.00 . A A . 97 TYR CE1 1 1
1 99 1 1 7 TYR CE2 C 18.787 2.598 -3.682 1.00 . A A . 97 TYR CE2 1 1
1 100 1 1 7 TYR CG C 20.347 0.955 -4.597 1.00 . A A . 97 TYR CG 1 1
1 101 1 1 7 TYR CZ C 19.132 3.502 -4.709 1.00 . A A . 97 TYR CZ 1 1
1 102 1 1 7 TYR H H 18.443 -1.698 -4.662 1.00 . A A . 97 TYR H 1 1
1 103 1 1 7 TYR HA H 20.752 -1.285 -6.499 1.00 . A A . 97 TYR HA 1 1
1 104 1 1 7 TYR HB2 H 20.894 -0.792 -3.515 1.00 . A A . 97 TYR HB2 1 1
1 105 1 1 7 TYR HB3 H 22.050 -0.317 -4.752 1.00 . A A . 97 TYR HB3 1 1
1 106 1 1 7 TYR HD1 H 21.451 1.599 -6.339 1.00 . A A . 97 TYR HD1 1 1
1 107 1 1 7 TYR HD2 H 19.103 0.630 -2.856 1.00 . A A . 97 TYR HD2 1 1
1 108 1 1 7 TYR HE1 H 20.321 3.807 -6.481 1.00 . A A . 97 TYR HE1 1 1
1 109 1 1 7 TYR HE2 H 18.069 2.885 -2.929 1.00 . A A . 97 TYR HE2 1 1
1 110 1 1 7 TYR HH H 17.995 4.934 -4.001 1.00 . A A . 97 TYR HH 1 1
1 111 1 1 7 TYR N N 18.930 -1.367 -5.487 1.00 . A A . 97 TYR N 1 1
1 112 1 1 7 TYR O O 20.118 -3.589 -4.366 1.00 . A A . 97 TYR O 1 1
1 113 1 1 7 TYR OH O 18.567 4.740 -4.763 1.00 . A A . 97 TYR OH 1 1
1 114 1 1 8 SER C C 24.207 -4.341 -4.868 1.00 . A A . 98 SER C 1 1
1 115 1 1 8 SER CA C 22.712 -4.545 -5.102 1.00 . A A . 98 SER CA 1 1
1 116 1 1 8 SER CB C 22.524 -5.547 -6.244 1.00 . A A . 98 SER CB 1 1
1 117 1 1 8 SER H H 22.595 -2.642 -6.037 1.00 . A A . 98 SER H 1 1
1 118 1 1 8 SER HA H 22.268 -4.958 -4.201 1.00 . A A . 98 SER HA 1 1
1 119 1 1 8 SER HB2 H 21.463 -5.644 -6.469 1.00 . A A . 98 SER HB2 1 1
1 120 1 1 8 SER HB3 H 23.049 -5.178 -7.125 1.00 . A A . 98 SER HB3 1 1
1 121 1 1 8 SER HG H 23.157 -7.322 -6.734 1.00 . A A . 98 SER HG 1 1
1 122 1 1 8 SER N N 22.063 -3.272 -5.442 1.00 . A A . 98 SER N 1 1
1 123 1 1 8 SER O O 24.839 -3.544 -5.565 1.00 . A A . 98 SER O 1 1
1 124 1 1 8 SER OG O 23.045 -6.812 -5.896 1.00 . A A . 98 SER OG 1 1
1 125 1 1 9 TYR C C 26.801 -6.322 -3.131 1.00 . A A . 99 TYR C 1 1
1 126 1 1 9 TYR CA C 26.180 -4.964 -3.501 1.00 . A A . 99 TYR CA 1 1
1 127 1 1 9 TYR CB C 26.325 -3.928 -2.375 1.00 . A A . 99 TYR CB 1 1
1 128 1 1 9 TYR CD1 C 24.320 -3.951 -0.826 1.00 . A A . 99 TYR CD1 1 1
1 129 1 1 9 TYR CD2 C 26.417 -4.917 -0.046 1.00 . A A . 99 TYR CD2 1 1
1 130 1 1 9 TYR CE1 C 23.740 -4.194 0.433 1.00 . A A . 99 TYR CE1 1 1
1 131 1 1 9 TYR CE2 C 25.843 -5.165 1.215 1.00 . A A . 99 TYR CE2 1 1
1 132 1 1 9 TYR CG C 25.668 -4.288 -1.056 1.00 . A A . 99 TYR CG 1 1
1 133 1 1 9 TYR CZ C 24.505 -4.783 1.463 1.00 . A A . 99 TYR CZ 1 1
1 134 1 1 9 TYR H H 24.176 -5.714 -3.399 1.00 . A A . 99 TYR H 1 1
1 135 1 1 9 TYR HA H 26.751 -4.592 -4.353 1.00 . A A . 99 TYR HA 1 1
1 136 1 1 9 TYR HB2 H 27.386 -3.739 -2.195 1.00 . A A . 99 TYR HB2 1 1
1 137 1 1 9 TYR HB3 H 25.910 -2.982 -2.725 1.00 . A A . 99 TYR HB3 1 1
1 138 1 1 9 TYR HD1 H 23.734 -3.498 -1.616 1.00 . A A . 99 TYR HD1 1 1
1 139 1 1 9 TYR HD2 H 27.447 -5.193 -0.228 1.00 . A A . 99 TYR HD2 1 1
1 140 1 1 9 TYR HE1 H 22.712 -3.927 0.627 1.00 . A A . 99 TYR HE1 1 1
1 141 1 1 9 TYR HE2 H 26.426 -5.638 1.994 1.00 . A A . 99 TYR HE2 1 1
1 142 1 1 9 TYR HH H 24.561 -5.379 3.330 1.00 . A A . 99 TYR HH 1 1
1 143 1 1 9 TYR N N 24.770 -5.060 -3.900 1.00 . A A . 99 TYR N 1 1
1 144 1 1 9 TYR O O 26.118 -7.346 -3.052 1.00 . A A . 99 TYR O 1 1
1 145 1 1 9 TYR OH O 23.940 -4.997 2.684 1.00 . A A . 99 TYR OH 1 1
1 146 1 1 10 VAL C C 29.728 -7.533 -1.414 1.00 . A A . 100 VAL C 1 1
1 147 1 1 10 VAL CA C 28.992 -7.497 -2.762 1.00 . A A . 100 VAL CA 1 1
1 148 1 1 10 VAL CB C 30.018 -7.500 -3.917 1.00 . A A . 100 VAL CB 1 1
1 149 1 1 10 VAL CG1 C 29.325 -7.564 -5.281 1.00 . A A . 100 VAL CG1 1 1
1 150 1 1 10 VAL CG2 C 30.969 -6.295 -3.918 1.00 . A A . 100 VAL CG2 1 1
1 151 1 1 10 VAL H H 28.618 -5.447 -2.978 1.00 . A A . 100 VAL H 1 1
1 152 1 1 10 VAL HA H 28.397 -8.408 -2.836 1.00 . A A . 100 VAL HA 1 1
1 153 1 1 10 VAL HB H 30.622 -8.391 -3.815 1.00 . A A . 100 VAL HB 1 1
1 154 1 1 10 VAL HG11 H 28.790 -6.640 -5.497 1.00 . A A . 100 VAL HG11 1 1
1 155 1 1 10 VAL HG12 H 30.061 -7.752 -6.063 1.00 . A A . 100 VAL HG12 1 1
1 156 1 1 10 VAL HG13 H 28.618 -8.382 -5.269 1.00 . A A . 100 VAL HG13 1 1
1 157 1 1 10 VAL HG21 H 31.696 -6.411 -4.722 1.00 . A A . 100 VAL HG21 1 1
1 158 1 1 10 VAL HG22 H 30.419 -5.368 -4.074 1.00 . A A . 100 VAL HG22 1 1
1 159 1 1 10 VAL HG23 H 31.513 -6.244 -2.976 1.00 . A A . 100 VAL HG23 1 1
1 160 1 1 10 VAL N N 28.122 -6.322 -2.912 1.00 . A A . 100 VAL N 1 1
1 161 1 1 10 VAL O O 29.693 -6.566 -0.655 1.00 . A A . 100 VAL O 1 1
1 162 1 1 11 ASP C C 32.680 -9.466 -0.369 1.00 . A A . 101 ASP C 1 1
1 163 1 1 11 ASP CA C 31.370 -8.740 0.000 1.00 . A A . 101 ASP CA 1 1
1 164 1 1 11 ASP CB C 30.664 -9.416 1.182 1.00 . A A . 101 ASP CB 1 1
1 165 1 1 11 ASP CG C 31.595 -9.559 2.398 1.00 . A A . 101 ASP CG 1 1
1 166 1 1 11 ASP H H 30.405 -9.395 -1.803 1.00 . A A . 101 ASP H 1 1
1 167 1 1 11 ASP HA H 31.656 -7.738 0.324 1.00 . A A . 101 ASP HA 1 1
1 168 1 1 11 ASP HB2 H 29.804 -8.807 1.470 1.00 . A A . 101 ASP HB2 1 1
1 169 1 1 11 ASP HB3 H 30.297 -10.395 0.867 1.00 . A A . 101 ASP HB3 1 1
1 170 1 1 11 ASP N N 30.439 -8.633 -1.140 1.00 . A A . 101 ASP N 1 1
1 171 1 1 11 ASP O O 33.759 -8.937 -0.098 1.00 . A A . 101 ASP O 1 1
1 172 1 1 11 ASP OD1 O 31.886 -8.534 3.061 1.00 . A A . 101 ASP OD1 1 1
1 173 1 1 11 ASP OD2 O 32.020 -10.697 2.708 1.00 . A A . 101 ASP OD2 1 1
1 174 1 1 12 GLU C C 33.503 -12.181 -2.799 1.00 . A A . 102 GLU C 1 1
1 175 1 1 12 GLU CA C 33.793 -11.346 -1.533 1.00 . A A . 102 GLU CA 1 1
1 176 1 1 12 GLU CB C 34.333 -12.220 -0.383 1.00 . A A . 102 GLU CB 1 1
1 177 1 1 12 GLU CD C 36.190 -13.769 0.380 1.00 . A A . 102 GLU CD 1 1
1 178 1 1 12 GLU CG C 35.542 -13.048 -0.819 1.00 . A A . 102 GLU CG 1 1
1 179 1 1 12 GLU H H 31.720 -11.077 -1.154 1.00 . A A . 102 GLU H 1 1
1 180 1 1 12 GLU HA H 34.566 -10.626 -1.806 1.00 . A A . 102 GLU HA 1 1
1 181 1 1 12 GLU HB2 H 34.634 -11.571 0.440 1.00 . A A . 102 GLU HB2 1 1
1 182 1 1 12 GLU HB3 H 33.549 -12.889 -0.028 1.00 . A A . 102 GLU HB3 1 1
1 183 1 1 12 GLU HG2 H 35.211 -13.777 -1.559 1.00 . A A . 102 GLU HG2 1 1
1 184 1 1 12 GLU HG3 H 36.262 -12.381 -1.300 1.00 . A A . 102 GLU HG3 1 1
1 185 1 1 12 GLU N N 32.611 -10.626 -1.041 1.00 . A A . 102 GLU N 1 1
1 186 1 1 12 GLU O O 34.112 -11.947 -3.845 1.00 . A A . 102 GLU O 1 1
1 187 1 1 12 GLU OE1 O 35.745 -14.889 0.735 1.00 . A A . 102 GLU OE1 1 1
1 188 1 1 12 GLU OE2 O 37.156 -13.229 0.974 1.00 . A A . 102 GLU OE2 1 1
1 189 1 1 13 ASN C C 31.524 -13.626 -4.988 1.00 . A A . 103 ASN C 1 1
1 190 1 1 13 ASN CA C 32.346 -14.140 -3.783 1.00 . A A . 103 ASN CA 1 1
1 191 1 1 13 ASN CB C 31.695 -15.394 -3.163 1.00 . A A . 103 ASN CB 1 1
1 192 1 1 13 ASN CG C 30.237 -15.198 -2.760 1.00 . A A . 103 ASN CG 1 1
1 193 1 1 13 ASN H H 32.117 -13.311 -1.838 1.00 . A A . 103 ASN H 1 1
1 194 1 1 13 ASN HA H 33.321 -14.435 -4.172 1.00 . A A . 103 ASN HA 1 1
1 195 1 1 13 ASN HB2 H 31.755 -16.204 -3.892 1.00 . A A . 103 ASN HB2 1 1
1 196 1 1 13 ASN HB3 H 32.257 -15.713 -2.285 1.00 . A A . 103 ASN HB3 1 1
1 197 1 1 13 ASN HD21 H 29.602 -16.769 -3.871 1.00 . A A . 103 ASN HD21 1 1
1 198 1 1 13 ASN HD22 H 28.371 -15.894 -2.980 1.00 . A A . 103 ASN HD22 1 1
1 199 1 1 13 ASN N N 32.580 -13.150 -2.722 1.00 . A A . 103 ASN N 1 1
1 200 1 1 13 ASN ND2 N 29.334 -16.021 -3.250 1.00 . A A . 103 ASN ND2 1 1
1 201 1 1 13 ASN O O 31.525 -14.260 -6.046 1.00 . A A . 103 ASN O 1 1
1 202 1 1 13 ASN OD1 O 29.889 -14.300 -2.008 1.00 . A A . 103 ASN OD1 1 1
1 203 1 1 14 GLY C C 28.774 -11.105 -5.166 1.00 . A A . 104 GLY C 1 1
1 204 1 1 14 GLY CA C 29.847 -11.982 -5.814 1.00 . A A . 104 GLY CA 1 1
1 205 1 1 14 GLY H H 30.841 -12.049 -3.931 1.00 . A A . 104 GLY H 1 1
1 206 1 1 14 GLY HA2 H 30.382 -11.391 -6.557 1.00 . A A . 104 GLY HA2 1 1
1 207 1 1 14 GLY HA3 H 29.350 -12.805 -6.328 1.00 . A A . 104 GLY HA3 1 1
1 208 1 1 14 GLY N N 30.797 -12.515 -4.827 1.00 . A A . 104 GLY N 1 1
1 209 1 1 14 GLY O O 28.927 -10.679 -4.018 1.00 . A A . 104 GLY O 1 1
1 210 1 1 15 GLU C C 26.004 -10.903 -4.078 1.00 . A A . 105 GLU C 1 1
1 211 1 1 15 GLU CA C 26.486 -10.176 -5.338 1.00 . A A . 105 GLU CA 1 1
1 212 1 1 15 GLU CB C 25.348 -10.092 -6.361 1.00 . A A . 105 GLU CB 1 1
1 213 1 1 15 GLU CD C 24.426 -8.961 -8.423 1.00 . A A . 105 GLU CD 1 1
1 214 1 1 15 GLU CG C 25.649 -9.105 -7.495 1.00 . A A . 105 GLU CG 1 1
1 215 1 1 15 GLU H H 27.633 -11.176 -6.838 1.00 . A A . 105 GLU H 1 1
1 216 1 1 15 GLU HA H 26.729 -9.158 -5.055 1.00 . A A . 105 GLU HA 1 1
1 217 1 1 15 GLU HB2 H 25.144 -11.079 -6.774 1.00 . A A . 105 GLU HB2 1 1
1 218 1 1 15 GLU HB3 H 24.464 -9.743 -5.829 1.00 . A A . 105 GLU HB3 1 1
1 219 1 1 15 GLU HG2 H 25.905 -8.134 -7.064 1.00 . A A . 105 GLU HG2 1 1
1 220 1 1 15 GLU HG3 H 26.515 -9.458 -8.061 1.00 . A A . 105 GLU HG3 1 1
1 221 1 1 15 GLU N N 27.686 -10.825 -5.894 1.00 . A A . 105 GLU N 1 1
1 222 1 1 15 GLU O O 25.779 -12.118 -4.093 1.00 . A A . 105 GLU O 1 1
1 223 1 1 15 GLU OE1 O 23.505 -8.172 -8.091 1.00 . A A . 105 GLU OE1 1 1
1 224 1 1 15 GLU OE2 O 24.379 -9.627 -9.487 1.00 . A A . 105 GLU OE2 1 1
1 225 1 1 16 THR C C 24.267 -10.252 -1.059 1.00 . A A . 106 THR C 1 1
1 226 1 1 16 THR CA C 25.611 -10.686 -1.648 1.00 . A A . 106 THR CA 1 1
1 227 1 1 16 THR CB C 26.794 -10.411 -0.698 1.00 . A A . 106 THR CB 1 1
1 228 1 1 16 THR CG2 C 26.810 -9.025 -0.041 1.00 . A A . 106 THR CG2 1 1
1 229 1 1 16 THR H H 26.019 -9.156 -3.067 1.00 . A A . 106 THR H 1 1
1 230 1 1 16 THR HA H 25.592 -11.753 -1.773 1.00 . A A . 106 THR HA 1 1
1 231 1 1 16 THR HB H 27.716 -10.535 -1.268 1.00 . A A . 106 THR HB 1 1
1 232 1 1 16 THR HG1 H 27.628 -11.323 0.821 1.00 . A A . 106 THR HG1 1 1
1 233 1 1 16 THR HG21 H 26.754 -8.243 -0.792 1.00 . A A . 106 THR HG21 1 1
1 234 1 1 16 THR HG22 H 25.975 -8.916 0.650 1.00 . A A . 106 THR HG22 1 1
1 235 1 1 16 THR HG23 H 27.735 -8.894 0.512 1.00 . A A . 106 THR HG23 1 1
1 236 1 1 16 THR N N 25.855 -10.147 -2.986 1.00 . A A . 106 THR N 1 1
1 237 1 1 16 THR O O 23.553 -11.089 -0.499 1.00 . A A . 106 THR O 1 1
1 238 1 1 16 THR OG1 O 26.776 -11.362 0.347 1.00 . A A . 106 THR OG1 1 1
1 239 1 1 17 LYS C C 22.123 -7.232 -1.541 1.00 . A A . 107 LYS C 1 1
1 240 1 1 17 LYS CA C 22.658 -8.372 -0.664 1.00 . A A . 107 LYS CA 1 1
1 241 1 1 17 LYS CB C 22.944 -7.853 0.763 1.00 . A A . 107 LYS CB 1 1
1 242 1 1 17 LYS CD C 23.107 -8.393 3.246 1.00 . A A . 107 LYS CD 1 1
1 243 1 1 17 LYS CE C 23.078 -9.539 4.269 1.00 . A A . 107 LYS CE 1 1
1 244 1 1 17 LYS CG C 22.972 -8.963 1.826 1.00 . A A . 107 LYS CG 1 1
1 245 1 1 17 LYS H H 24.487 -8.359 -1.771 1.00 . A A . 107 LYS H 1 1
1 246 1 1 17 LYS HA H 21.867 -9.126 -0.614 1.00 . A A . 107 LYS HA 1 1
1 247 1 1 17 LYS HB2 H 23.898 -7.327 0.768 1.00 . A A . 107 LYS HB2 1 1
1 248 1 1 17 LYS HB3 H 22.170 -7.141 1.050 1.00 . A A . 107 LYS HB3 1 1
1 249 1 1 17 LYS HD2 H 24.051 -7.850 3.329 1.00 . A A . 107 LYS HD2 1 1
1 250 1 1 17 LYS HD3 H 22.279 -7.708 3.443 1.00 . A A . 107 LYS HD3 1 1
1 251 1 1 17 LYS HE2 H 22.142 -10.094 4.149 1.00 . A A . 107 LYS HE2 1 1
1 252 1 1 17 LYS HE3 H 23.900 -10.230 4.050 1.00 . A A . 107 LYS HE3 1 1
1 253 1 1 17 LYS HG2 H 22.047 -9.538 1.762 1.00 . A A . 107 LYS HG2 1 1
1 254 1 1 17 LYS HG3 H 23.818 -9.625 1.640 1.00 . A A . 107 LYS HG3 1 1
1 255 1 1 17 LYS HZ1 H 22.426 -8.419 5.904 1.00 . A A . 107 LYS HZ1 1 1
1 256 1 1 17 LYS HZ2 H 23.171 -9.809 6.328 1.00 . A A . 107 LYS HZ2 1 1
1 257 1 1 17 LYS HZ3 H 24.054 -8.535 5.816 1.00 . A A . 107 LYS HZ3 1 1
1 258 1 1 17 LYS N N 23.881 -8.975 -1.234 1.00 . A A . 107 LYS N 1 1
1 259 1 1 17 LYS NZ N 23.190 -9.041 5.667 1.00 . A A . 107 LYS NZ 1 1
1 260 1 1 17 LYS O O 22.841 -6.680 -2.375 1.00 . A A . 107 LYS O 1 1
1 261 1 1 18 THR C C 19.410 -4.832 -1.136 1.00 . A A . 108 THR C 1 1
1 262 1 1 18 THR CA C 20.125 -5.824 -2.063 1.00 . A A . 108 THR CA 1 1
1 263 1 1 18 THR CB C 19.099 -6.460 -3.019 1.00 . A A . 108 THR CB 1 1
1 264 1 1 18 THR CG2 C 19.750 -7.357 -4.069 1.00 . A A . 108 THR CG2 1 1
1 265 1 1 18 THR H H 20.342 -7.364 -0.613 1.00 . A A . 108 THR H 1 1
1 266 1 1 18 THR HA H 20.826 -5.246 -2.659 1.00 . A A . 108 THR HA 1 1
1 267 1 1 18 THR HB H 18.555 -5.670 -3.536 1.00 . A A . 108 THR HB 1 1
1 268 1 1 18 THR HG1 H 17.544 -7.654 -2.920 1.00 . A A . 108 THR HG1 1 1
1 269 1 1 18 THR HG21 H 20.520 -6.795 -4.595 1.00 . A A . 108 THR HG21 1 1
1 270 1 1 18 THR HG22 H 20.204 -8.230 -3.601 1.00 . A A . 108 THR HG22 1 1
1 271 1 1 18 THR HG23 H 19.004 -7.685 -4.792 1.00 . A A . 108 THR HG23 1 1
1 272 1 1 18 THR N N 20.865 -6.858 -1.313 1.00 . A A . 108 THR N 1 1
1 273 1 1 18 THR O O 19.235 -5.088 0.059 1.00 . A A . 108 THR O 1 1
1 274 1 1 18 THR OG1 O 18.178 -7.255 -2.294 1.00 . A A . 108 THR OG1 1 1
1 275 1 1 19 TRP C C 17.393 -1.779 -1.807 1.00 . A A . 109 TRP C 1 1
1 276 1 1 19 TRP CA C 18.384 -2.573 -0.941 1.00 . A A . 109 TRP CA 1 1
1 277 1 1 19 TRP CB C 19.508 -1.672 -0.395 1.00 . A A . 109 TRP CB 1 1
1 278 1 1 19 TRP CD1 C 18.234 -0.593 1.523 1.00 . A A . 109 TRP CD1 1 1
1 279 1 1 19 TRP CD2 C 19.573 0.860 0.457 1.00 . A A . 109 TRP CD2 1 1
1 280 1 1 19 TRP CE2 C 18.942 1.576 1.520 1.00 . A A . 109 TRP CE2 1 1
1 281 1 1 19 TRP CE3 C 20.498 1.578 -0.332 1.00 . A A . 109 TRP CE3 1 1
1 282 1 1 19 TRP CG C 19.097 -0.525 0.481 1.00 . A A . 109 TRP CG 1 1
1 283 1 1 19 TRP CH2 C 20.146 3.607 0.992 1.00 . A A . 109 TRP CH2 1 1
1 284 1 1 19 TRP CZ2 C 19.217 2.923 1.793 1.00 . A A . 109 TRP CZ2 1 1
1 285 1 1 19 TRP CZ3 C 20.777 2.935 -0.071 1.00 . A A . 109 TRP CZ3 1 1
1 286 1 1 19 TRP H H 19.186 -3.533 -2.673 1.00 . A A . 109 TRP H 1 1
1 287 1 1 19 TRP HA H 17.825 -2.984 -0.096 1.00 . A A . 109 TRP HA 1 1
1 288 1 1 19 TRP HB2 H 20.195 -2.292 0.184 1.00 . A A . 109 TRP HB2 1 1
1 289 1 1 19 TRP HB3 H 20.071 -1.273 -1.238 1.00 . A A . 109 TRP HB3 1 1
1 290 1 1 19 TRP HD1 H 17.729 -1.492 1.864 1.00 . A A . 109 TRP HD1 1 1
1 291 1 1 19 TRP HE1 H 17.497 0.842 2.902 1.00 . A A . 109 TRP HE1 1 1
1 292 1 1 19 TRP HE3 H 21.003 1.077 -1.146 1.00 . A A . 109 TRP HE3 1 1
1 293 1 1 19 TRP HH2 H 20.377 4.645 1.193 1.00 . A A . 109 TRP HH2 1 1
1 294 1 1 19 TRP HZ2 H 18.724 3.425 2.613 1.00 . A A . 109 TRP HZ2 1 1
1 295 1 1 19 TRP HZ3 H 21.483 3.469 -0.692 1.00 . A A . 109 TRP HZ3 1 1
1 296 1 1 19 TRP N N 19.005 -3.678 -1.685 1.00 . A A . 109 TRP N 1 1
1 297 1 1 19 TRP NE1 N 18.107 0.652 2.104 1.00 . A A . 109 TRP NE1 1 1
1 298 1 1 19 TRP O O 17.472 -1.801 -3.033 1.00 . A A . 109 TRP O 1 1
1 299 1 1 20 THR C C 15.522 1.209 -1.723 1.00 . A A . 110 THR C 1 1
1 300 1 1 20 THR CA C 15.358 -0.316 -1.808 1.00 . A A . 110 THR CA 1 1
1 301 1 1 20 THR CB C 14.036 -0.657 -1.102 1.00 . A A . 110 THR CB 1 1
1 302 1 1 20 THR CG2 C 13.652 -2.129 -1.233 1.00 . A A . 110 THR CG2 1 1
1 303 1 1 20 THR H H 16.409 -1.144 -0.162 1.00 . A A . 110 THR H 1 1
1 304 1 1 20 THR HA H 15.275 -0.585 -2.860 1.00 . A A . 110 THR HA 1 1
1 305 1 1 20 THR HB H 13.231 -0.050 -1.512 1.00 . A A . 110 THR HB 1 1
1 306 1 1 20 THR HG1 H 13.400 -0.672 0.747 1.00 . A A . 110 THR HG1 1 1
1 307 1 1 20 THR HG21 H 14.404 -2.767 -0.770 1.00 . A A . 110 THR HG21 1 1
1 308 1 1 20 THR HG22 H 12.694 -2.299 -0.744 1.00 . A A . 110 THR HG22 1 1
1 309 1 1 20 THR HG23 H 13.553 -2.385 -2.286 1.00 . A A . 110 THR HG23 1 1
1 310 1 1 20 THR N N 16.460 -1.068 -1.173 1.00 . A A . 110 THR N 1 1
1 311 1 1 20 THR O O 14.817 1.939 -2.417 1.00 . A A . 110 THR O 1 1
1 312 1 1 20 THR OG1 O 14.197 -0.367 0.272 1.00 . A A . 110 THR OG1 1 1
1 313 1 1 21 GLY C C 15.871 3.477 0.831 1.00 . A A . 111 GLY C 1 1
1 314 1 1 21 GLY CA C 16.560 3.112 -0.494 1.00 . A A . 111 GLY CA 1 1
1 315 1 1 21 GLY H H 16.998 1.034 -0.356 1.00 . A A . 111 GLY H 1 1
1 316 1 1 21 GLY HA2 H 17.621 3.350 -0.407 1.00 . A A . 111 GLY HA2 1 1
1 317 1 1 21 GLY HA3 H 16.139 3.745 -1.276 1.00 . A A . 111 GLY HA3 1 1
1 318 1 1 21 GLY N N 16.421 1.694 -0.860 1.00 . A A . 111 GLY N 1 1
1 319 1 1 21 GLY O O 16.081 4.576 1.348 1.00 . A A . 111 GLY O 1 1
1 320 1 1 22 GLN C C 15.294 2.582 3.872 1.00 . A A . 112 GLN C 1 1
1 321 1 1 22 GLN CA C 14.348 2.771 2.666 1.00 . A A . 112 GLN CA 1 1
1 322 1 1 22 GLN CB C 13.174 1.778 2.717 1.00 . A A . 112 GLN CB 1 1
1 323 1 1 22 GLN CD C 11.012 1.096 3.887 1.00 . A A . 112 GLN CD 1 1
1 324 1 1 22 GLN CG C 12.219 2.039 3.890 1.00 . A A . 112 GLN CG 1 1
1 325 1 1 22 GLN H H 14.911 1.687 0.928 1.00 . A A . 112 GLN H 1 1
1 326 1 1 22 GLN HA H 13.946 3.788 2.690 1.00 . A A . 112 GLN HA 1 1
1 327 1 1 22 GLN HB2 H 12.609 1.861 1.785 1.00 . A A . 112 GLN HB2 1 1
1 328 1 1 22 GLN HB3 H 13.560 0.759 2.795 1.00 . A A . 112 GLN HB3 1 1
1 329 1 1 22 GLN HE21 H 11.215 0.626 5.851 1.00 . A A . 112 GLN HE21 1 1
1 330 1 1 22 GLN HE22 H 9.890 -0.144 4.995 1.00 . A A . 112 GLN HE22 1 1
1 331 1 1 22 GLN HG2 H 12.765 1.913 4.826 1.00 . A A . 112 GLN HG2 1 1
1 332 1 1 22 GLN HG3 H 11.857 3.066 3.841 1.00 . A A . 112 GLN HG3 1 1
1 333 1 1 22 GLN N N 15.048 2.577 1.392 1.00 . A A . 112 GLN N 1 1
1 334 1 1 22 GLN NE2 N 10.686 0.476 5.004 1.00 . A A . 112 GLN NE2 1 1
1 335 1 1 22 GLN O O 16.111 1.658 3.895 1.00 . A A . 112 GLN O 1 1
1 336 1 1 22 GLN OE1 O 10.334 0.896 2.886 1.00 . A A . 112 GLN OE1 1 1
1 337 1 1 23 GLY C C 17.387 3.662 6.051 1.00 . A A . 113 GLY C 1 1
1 338 1 1 23 GLY CA C 15.893 3.306 6.164 1.00 . A A . 113 GLY CA 1 1
1 339 1 1 23 GLY H H 14.473 4.170 4.824 1.00 . A A . 113 GLY H 1 1
1 340 1 1 23 GLY HA2 H 15.445 3.964 6.910 1.00 . A A . 113 GLY HA2 1 1
1 341 1 1 23 GLY HA3 H 15.808 2.286 6.538 1.00 . A A . 113 GLY HA3 1 1
1 342 1 1 23 GLY N N 15.142 3.416 4.906 1.00 . A A . 113 GLY N 1 1
1 343 1 1 23 GLY O O 17.834 4.287 5.083 1.00 . A A . 113 GLY O 1 1
1 344 1 1 24 ARG C C 20.375 2.846 5.994 1.00 . A A . 114 ARG C 1 1
1 345 1 1 24 ARG CA C 19.620 3.494 7.171 1.00 . A A . 114 ARG CA 1 1
1 346 1 1 24 ARG CB C 20.099 2.946 8.529 1.00 . A A . 114 ARG CB 1 1
1 347 1 1 24 ARG CD C 21.929 2.733 10.240 1.00 . A A . 114 ARG CD 1 1
1 348 1 1 24 ARG CG C 21.561 3.284 8.855 1.00 . A A . 114 ARG CG 1 1
1 349 1 1 24 ARG CZ C 23.925 2.754 11.747 1.00 . A A . 114 ARG CZ 1 1
1 350 1 1 24 ARG H H 17.713 2.780 7.833 1.00 . A A . 114 ARG H 1 1
1 351 1 1 24 ARG HA H 19.808 4.572 7.143 1.00 . A A . 114 ARG HA 1 1
1 352 1 1 24 ARG HB2 H 19.473 3.371 9.318 1.00 . A A . 114 ARG HB2 1 1
1 353 1 1 24 ARG HB3 H 19.973 1.862 8.542 1.00 . A A . 114 ARG HB3 1 1
1 354 1 1 24 ARG HD2 H 21.231 3.143 10.973 1.00 . A A . 114 ARG HD2 1 1
1 355 1 1 24 ARG HD3 H 21.825 1.646 10.225 1.00 . A A . 114 ARG HD3 1 1
1 356 1 1 24 ARG HE H 23.825 3.677 9.985 1.00 . A A . 114 ARG HE 1 1
1 357 1 1 24 ARG HG2 H 22.222 2.843 8.106 1.00 . A A . 114 ARG HG2 1 1
1 358 1 1 24 ARG HG3 H 21.688 4.369 8.851 1.00 . A A . 114 ARG HG3 1 1
1 359 1 1 24 ARG HH11 H 22.416 1.674 12.495 1.00 . A A . 114 ARG HH11 1 1
1 360 1 1 24 ARG HH12 H 23.839 1.759 13.497 1.00 . A A . 114 ARG HH12 1 1
1 361 1 1 24 ARG HH21 H 25.617 3.753 11.328 1.00 . A A . 114 ARG HH21 1 1
1 362 1 1 24 ARG HH22 H 25.609 2.892 12.838 1.00 . A A . 114 ARG HH22 1 1
1 363 1 1 24 ARG N N 18.162 3.280 7.077 1.00 . A A . 114 ARG N 1 1
1 364 1 1 24 ARG NE N 23.308 3.096 10.627 1.00 . A A . 114 ARG NE 1 1
1 365 1 1 24 ARG NH1 N 23.354 2.005 12.650 1.00 . A A . 114 ARG NH1 1 1
1 366 1 1 24 ARG NH2 N 25.138 3.164 11.989 1.00 . A A . 114 ARG NH2 1 1
1 367 1 1 24 ARG O O 20.152 1.675 5.678 1.00 . A A . 114 ARG O 1 1
1 368 1 1 25 THR C C 22.961 1.887 4.647 1.00 . A A . 115 THR C 1 1
1 369 1 1 25 THR CA C 22.144 3.137 4.262 1.00 . A A . 115 THR CA 1 1
1 370 1 1 25 THR CB C 23.104 4.263 3.832 1.00 . A A . 115 THR CB 1 1
1 371 1 1 25 THR CG2 C 23.881 3.926 2.559 1.00 . A A . 115 THR CG2 1 1
1 372 1 1 25 THR H H 21.376 4.565 5.652 1.00 . A A . 115 THR H 1 1
1 373 1 1 25 THR HA H 21.499 2.917 3.417 1.00 . A A . 115 THR HA 1 1
1 374 1 1 25 THR HB H 23.807 4.462 4.642 1.00 . A A . 115 THR HB 1 1
1 375 1 1 25 THR HG1 H 22.984 6.169 3.404 1.00 . A A . 115 THR HG1 1 1
1 376 1 1 25 THR HG21 H 23.188 3.683 1.752 1.00 . A A . 115 THR HG21 1 1
1 377 1 1 25 THR HG22 H 24.494 4.776 2.260 1.00 . A A . 115 THR HG22 1 1
1 378 1 1 25 THR HG23 H 24.541 3.079 2.741 1.00 . A A . 115 THR HG23 1 1
1 379 1 1 25 THR N N 21.292 3.598 5.377 1.00 . A A . 115 THR N 1 1
1 380 1 1 25 THR O O 23.624 1.919 5.690 1.00 . A A . 115 THR O 1 1
1 381 1 1 25 THR OG1 O 22.363 5.436 3.566 1.00 . A A . 115 THR OG1 1 1
1 382 1 1 26 PRO C C 25.259 -0.094 4.233 1.00 . A A . 116 PRO C 1 1
1 383 1 1 26 PRO CA C 23.763 -0.400 4.101 1.00 . A A . 116 PRO CA 1 1
1 384 1 1 26 PRO CB C 23.504 -1.341 2.919 1.00 . A A . 116 PRO CB 1 1
1 385 1 1 26 PRO CD C 22.113 0.598 2.679 1.00 . A A . 116 PRO CD 1 1
1 386 1 1 26 PRO CG C 22.148 -0.897 2.376 1.00 . A A . 116 PRO CG 1 1
1 387 1 1 26 PRO HA H 23.404 -0.868 5.019 1.00 . A A . 116 PRO HA 1 1
1 388 1 1 26 PRO HB2 H 24.263 -1.200 2.147 1.00 . A A . 116 PRO HB2 1 1
1 389 1 1 26 PRO HB3 H 23.479 -2.383 3.242 1.00 . A A . 116 PRO HB3 1 1
1 390 1 1 26 PRO HD2 H 22.516 1.162 1.837 1.00 . A A . 116 PRO HD2 1 1
1 391 1 1 26 PRO HD3 H 21.085 0.894 2.884 1.00 . A A . 116 PRO HD3 1 1
1 392 1 1 26 PRO HG2 H 22.064 -1.094 1.306 1.00 . A A . 116 PRO HG2 1 1
1 393 1 1 26 PRO HG3 H 21.350 -1.398 2.924 1.00 . A A . 116 PRO HG3 1 1
1 394 1 1 26 PRO N N 22.954 0.796 3.848 1.00 . A A . 116 PRO N 1 1
1 395 1 1 26 PRO O O 25.778 0.773 3.530 1.00 . A A . 116 PRO O 1 1
1 396 1 1 27 ALA C C 28.309 -0.472 4.213 1.00 . A A . 117 ALA C 1 1
1 397 1 1 27 ALA CA C 27.373 -0.558 5.432 1.00 . A A . 117 ALA CA 1 1
1 398 1 1 27 ALA CB C 27.843 -1.615 6.439 1.00 . A A . 117 ALA CB 1 1
1 399 1 1 27 ALA H H 25.494 -1.552 5.616 1.00 . A A . 117 ALA H 1 1
1 400 1 1 27 ALA HA H 27.408 0.413 5.931 1.00 . A A . 117 ALA HA 1 1
1 401 1 1 27 ALA HB1 H 27.805 -2.611 5.993 1.00 . A A . 117 ALA HB1 1 1
1 402 1 1 27 ALA HB2 H 28.870 -1.400 6.743 1.00 . A A . 117 ALA HB2 1 1
1 403 1 1 27 ALA HB3 H 27.207 -1.592 7.322 1.00 . A A . 117 ALA HB3 1 1
1 404 1 1 27 ALA N N 25.974 -0.837 5.085 1.00 . A A . 117 ALA N 1 1
1 405 1 1 27 ALA O O 29.079 0.478 4.096 1.00 . A A . 117 ALA O 1 1
1 406 1 1 28 VAL C C 28.716 -0.185 1.142 1.00 . A A . 118 VAL C 1 1
1 407 1 1 28 VAL CA C 29.033 -1.392 2.032 1.00 . A A . 118 VAL CA 1 1
1 408 1 1 28 VAL CB C 28.895 -2.711 1.244 1.00 . A A . 118 VAL CB 1 1
1 409 1 1 28 VAL CG1 C 29.732 -2.736 -0.042 1.00 . A A . 118 VAL CG1 1 1
1 410 1 1 28 VAL CG2 C 29.341 -3.910 2.096 1.00 . A A . 118 VAL CG2 1 1
1 411 1 1 28 VAL H H 27.565 -2.173 3.406 1.00 . A A . 118 VAL H 1 1
1 412 1 1 28 VAL HA H 30.072 -1.287 2.347 1.00 . A A . 118 VAL HA 1 1
1 413 1 1 28 VAL HB H 27.847 -2.844 0.978 1.00 . A A . 118 VAL HB 1 1
1 414 1 1 28 VAL HG11 H 29.375 -1.984 -0.747 1.00 . A A . 118 VAL HG11 1 1
1 415 1 1 28 VAL HG12 H 30.779 -2.548 0.191 1.00 . A A . 118 VAL HG12 1 1
1 416 1 1 28 VAL HG13 H 29.645 -3.711 -0.522 1.00 . A A . 118 VAL HG13 1 1
1 417 1 1 28 VAL HG21 H 28.716 -4.009 2.981 1.00 . A A . 118 VAL HG21 1 1
1 418 1 1 28 VAL HG22 H 29.253 -4.834 1.520 1.00 . A A . 118 VAL HG22 1 1
1 419 1 1 28 VAL HG23 H 30.379 -3.787 2.402 1.00 . A A . 118 VAL HG23 1 1
1 420 1 1 28 VAL N N 28.200 -1.401 3.254 1.00 . A A . 118 VAL N 1 1
1 421 1 1 28 VAL O O 29.633 0.472 0.654 1.00 . A A . 118 VAL O 1 1
1 422 1 1 29 ILE C C 27.542 2.634 0.893 1.00 . A A . 119 ILE C 1 1
1 423 1 1 29 ILE CA C 26.999 1.355 0.229 1.00 . A A . 119 ILE CA 1 1
1 424 1 1 29 ILE CB C 25.454 1.394 0.109 1.00 . A A . 119 ILE CB 1 1
1 425 1 1 29 ILE CD1 C 25.249 -0.107 -2.016 1.00 . A A . 119 ILE CD1 1 1
1 426 1 1 29 ILE CG1 C 24.846 0.134 -0.556 1.00 . A A . 119 ILE CG1 1 1
1 427 1 1 29 ILE CG2 C 24.989 2.654 -0.639 1.00 . A A . 119 ILE CG2 1 1
1 428 1 1 29 ILE H H 26.729 -0.383 1.466 1.00 . A A . 119 ILE H 1 1
1 429 1 1 29 ILE HA H 27.421 1.307 -0.775 1.00 . A A . 119 ILE HA 1 1
1 430 1 1 29 ILE HB H 25.037 1.443 1.114 1.00 . A A . 119 ILE HB 1 1
1 431 1 1 29 ILE HD11 H 24.737 -0.995 -2.383 1.00 . A A . 119 ILE HD11 1 1
1 432 1 1 29 ILE HD12 H 24.954 0.735 -2.639 1.00 . A A . 119 ILE HD12 1 1
1 433 1 1 29 ILE HD13 H 26.325 -0.264 -2.090 1.00 . A A . 119 ILE HD13 1 1
1 434 1 1 29 ILE HG12 H 25.119 -0.751 0.015 1.00 . A A . 119 ILE HG12 1 1
1 435 1 1 29 ILE HG13 H 23.756 0.213 -0.516 1.00 . A A . 119 ILE HG13 1 1
1 436 1 1 29 ILE HG21 H 23.912 2.619 -0.792 1.00 . A A . 119 ILE HG21 1 1
1 437 1 1 29 ILE HG22 H 25.222 3.549 -0.063 1.00 . A A . 119 ILE HG22 1 1
1 438 1 1 29 ILE HG23 H 25.489 2.728 -1.605 1.00 . A A . 119 ILE HG23 1 1
1 439 1 1 29 ILE N N 27.432 0.163 0.985 1.00 . A A . 119 ILE N 1 1
1 440 1 1 29 ILE O O 28.131 3.484 0.226 1.00 . A A . 119 ILE O 1 1
1 441 1 1 30 LYS C C 29.475 3.991 2.860 1.00 . A A . 120 LYS C 1 1
1 442 1 1 30 LYS CA C 27.963 3.841 3.042 1.00 . A A . 120 LYS CA 1 1
1 443 1 1 30 LYS CB C 27.543 3.598 4.508 1.00 . A A . 120 LYS CB 1 1
1 444 1 1 30 LYS CD C 27.750 4.228 6.947 1.00 . A A . 120 LYS CD 1 1
1 445 1 1 30 LYS CE C 28.601 4.880 8.049 1.00 . A A . 120 LYS CE 1 1
1 446 1 1 30 LYS CG C 28.315 4.442 5.535 1.00 . A A . 120 LYS CG 1 1
1 447 1 1 30 LYS H H 26.980 1.962 2.713 1.00 . A A . 120 LYS H 1 1
1 448 1 1 30 LYS HA H 27.517 4.779 2.706 1.00 . A A . 120 LYS HA 1 1
1 449 1 1 30 LYS HB2 H 26.476 3.808 4.596 1.00 . A A . 120 LYS HB2 1 1
1 450 1 1 30 LYS HB3 H 27.691 2.547 4.759 1.00 . A A . 120 LYS HB3 1 1
1 451 1 1 30 LYS HD2 H 26.729 4.616 6.995 1.00 . A A . 120 LYS HD2 1 1
1 452 1 1 30 LYS HD3 H 27.711 3.155 7.147 1.00 . A A . 120 LYS HD3 1 1
1 453 1 1 30 LYS HE2 H 28.202 4.568 9.020 1.00 . A A . 120 LYS HE2 1 1
1 454 1 1 30 LYS HE3 H 29.623 4.492 7.986 1.00 . A A . 120 LYS HE3 1 1
1 455 1 1 30 LYS HG2 H 29.363 4.136 5.528 1.00 . A A . 120 LYS HG2 1 1
1 456 1 1 30 LYS HG3 H 28.236 5.493 5.264 1.00 . A A . 120 LYS HG3 1 1
1 457 1 1 30 LYS HZ1 H 29.103 6.768 8.768 1.00 . A A . 120 LYS HZ1 1 1
1 458 1 1 30 LYS HZ2 H 29.105 6.698 7.136 1.00 . A A . 120 LYS HZ2 1 1
1 459 1 1 30 LYS HZ3 H 27.679 6.755 7.970 1.00 . A A . 120 LYS HZ3 1 1
1 460 1 1 30 LYS N N 27.429 2.735 2.226 1.00 . A A . 120 LYS N 1 1
1 461 1 1 30 LYS NZ N 28.616 6.368 7.976 1.00 . A A . 120 LYS NZ 1 1
1 462 1 1 30 LYS O O 29.957 5.075 2.530 1.00 . A A . 120 LYS O 1 1
1 463 1 1 31 LYS C C 32.120 3.222 1.395 1.00 . A A . 121 LYS C 1 1
1 464 1 1 31 LYS CA C 31.692 2.901 2.830 1.00 . A A . 121 LYS CA 1 1
1 465 1 1 31 LYS CB C 32.310 1.578 3.317 1.00 . A A . 121 LYS CB 1 1
1 466 1 1 31 LYS CD C 32.870 2.572 5.630 1.00 . A A . 121 LYS CD 1 1
1 467 1 1 31 LYS CE C 33.453 2.185 6.996 1.00 . A A . 121 LYS CE 1 1
1 468 1 1 31 LYS CG C 32.303 1.374 4.845 1.00 . A A . 121 LYS CG 1 1
1 469 1 1 31 LYS H H 29.763 2.032 3.262 1.00 . A A . 121 LYS H 1 1
1 470 1 1 31 LYS HA H 32.089 3.722 3.423 1.00 . A A . 121 LYS HA 1 1
1 471 1 1 31 LYS HB2 H 31.793 0.740 2.848 1.00 . A A . 121 LYS HB2 1 1
1 472 1 1 31 LYS HB3 H 33.351 1.547 2.991 1.00 . A A . 121 LYS HB3 1 1
1 473 1 1 31 LYS HD2 H 33.644 3.072 5.045 1.00 . A A . 121 LYS HD2 1 1
1 474 1 1 31 LYS HD3 H 32.062 3.290 5.788 1.00 . A A . 121 LYS HD3 1 1
1 475 1 1 31 LYS HE2 H 33.535 3.098 7.592 1.00 . A A . 121 LYS HE2 1 1
1 476 1 1 31 LYS HE3 H 32.764 1.512 7.516 1.00 . A A . 121 LYS HE3 1 1
1 477 1 1 31 LYS HG2 H 31.287 1.187 5.190 1.00 . A A . 121 LYS HG2 1 1
1 478 1 1 31 LYS HG3 H 32.893 0.483 5.055 1.00 . A A . 121 LYS HG3 1 1
1 479 1 1 31 LYS HZ1 H 34.773 0.666 6.414 1.00 . A A . 121 LYS HZ1 1 1
1 480 1 1 31 LYS HZ2 H 35.422 2.172 6.308 1.00 . A A . 121 LYS HZ2 1 1
1 481 1 1 31 LYS HZ3 H 35.243 1.449 7.768 1.00 . A A . 121 LYS HZ3 1 1
1 482 1 1 31 LYS N N 30.229 2.896 3.003 1.00 . A A . 121 LYS N 1 1
1 483 1 1 31 LYS NZ N 34.805 1.569 6.864 1.00 . A A . 121 LYS NZ 1 1
1 484 1 1 31 LYS O O 33.083 3.957 1.208 1.00 . A A . 121 LYS O 1 1
1 485 1 1 32 ALA C C 31.436 4.655 -1.237 1.00 . A A . 122 ALA C 1 1
1 486 1 1 32 ALA CA C 31.630 3.143 -1.004 1.00 . A A . 122 ALA CA 1 1
1 487 1 1 32 ALA CB C 30.716 2.306 -1.899 1.00 . A A . 122 ALA CB 1 1
1 488 1 1 32 ALA H H 30.629 2.119 0.583 1.00 . A A . 122 ALA H 1 1
1 489 1 1 32 ALA HA H 32.663 2.897 -1.245 1.00 . A A . 122 ALA HA 1 1
1 490 1 1 32 ALA HB1 H 30.933 1.246 -1.753 1.00 . A A . 122 ALA HB1 1 1
1 491 1 1 32 ALA HB2 H 29.668 2.495 -1.666 1.00 . A A . 122 ALA HB2 1 1
1 492 1 1 32 ALA HB3 H 30.897 2.563 -2.941 1.00 . A A . 122 ALA HB3 1 1
1 493 1 1 32 ALA N N 31.385 2.764 0.385 1.00 . A A . 122 ALA N 1 1
1 494 1 1 32 ALA O O 32.268 5.295 -1.877 1.00 . A A . 122 ALA O 1 1
1 495 1 1 33 MET C C 31.196 7.524 -0.031 1.00 . A A . 123 MET C 1 1
1 496 1 1 33 MET CA C 30.125 6.686 -0.753 1.00 . A A . 123 MET CA 1 1
1 497 1 1 33 MET CB C 28.725 7.007 -0.202 1.00 . A A . 123 MET CB 1 1
1 498 1 1 33 MET CE C 25.677 8.377 -0.437 1.00 . A A . 123 MET CE 1 1
1 499 1 1 33 MET CG C 27.615 6.486 -1.125 1.00 . A A . 123 MET CG 1 1
1 500 1 1 33 MET H H 29.702 4.663 -0.187 1.00 . A A . 123 MET H 1 1
1 501 1 1 33 MET HA H 30.149 6.973 -1.800 1.00 . A A . 123 MET HA 1 1
1 502 1 1 33 MET HB2 H 28.612 6.566 0.789 1.00 . A A . 123 MET HB2 1 1
1 503 1 1 33 MET HB3 H 28.618 8.088 -0.113 1.00 . A A . 123 MET HB3 1 1
1 504 1 1 33 MET HE1 H 26.388 8.854 0.237 1.00 . A A . 123 MET HE1 1 1
1 505 1 1 33 MET HE2 H 25.810 8.772 -1.446 1.00 . A A . 123 MET HE2 1 1
1 506 1 1 33 MET HE3 H 24.664 8.598 -0.097 1.00 . A A . 123 MET HE3 1 1
1 507 1 1 33 MET HG2 H 27.644 7.040 -2.063 1.00 . A A . 123 MET HG2 1 1
1 508 1 1 33 MET HG3 H 27.810 5.440 -1.360 1.00 . A A . 123 MET HG3 1 1
1 509 1 1 33 MET N N 30.379 5.244 -0.673 1.00 . A A . 123 MET N 1 1
1 510 1 1 33 MET O O 31.612 8.558 -0.557 1.00 . A A . 123 MET O 1 1
1 511 1 1 33 MET SD S 25.935 6.579 -0.441 1.00 . A A . 123 MET SD 1 1
1 512 1 1 34 GLU C C 34.071 7.614 1.823 1.00 . A A . 124 GLU C 1 1
1 513 1 1 34 GLU CA C 32.564 7.889 2.001 1.00 . A A . 124 GLU CA 1 1
1 514 1 1 34 GLU CB C 32.175 7.726 3.481 1.00 . A A . 124 GLU CB 1 1
1 515 1 1 34 GLU CD C 30.569 8.433 5.302 1.00 . A A . 124 GLU CD 1 1
1 516 1 1 34 GLU CG C 30.806 8.348 3.784 1.00 . A A . 124 GLU CG 1 1
1 517 1 1 34 GLU H H 31.214 6.293 1.572 1.00 . A A . 124 GLU H 1 1
1 518 1 1 34 GLU HA H 32.415 8.935 1.754 1.00 . A A . 124 GLU HA 1 1
1 519 1 1 34 GLU HB2 H 32.171 6.668 3.749 1.00 . A A . 124 GLU HB2 1 1
1 520 1 1 34 GLU HB3 H 32.924 8.226 4.093 1.00 . A A . 124 GLU HB3 1 1
1 521 1 1 34 GLU HG2 H 30.766 9.350 3.349 1.00 . A A . 124 GLU HG2 1 1
1 522 1 1 34 GLU HG3 H 30.021 7.751 3.311 1.00 . A A . 124 GLU HG3 1 1
1 523 1 1 34 GLU N N 31.668 7.090 1.147 1.00 . A A . 124 GLU N 1 1
1 524 1 1 34 GLU O O 34.871 8.541 1.972 1.00 . A A . 124 GLU O 1 1
1 525 1 1 34 GLU OE1 O 30.070 7.449 5.901 1.00 . A A . 124 GLU OE1 1 1
1 526 1 1 34 GLU OE2 O 30.871 9.487 5.915 1.00 . A A . 124 GLU OE2 1 1
1 527 1 1 35 GLU C C 36.323 5.670 -0.111 1.00 . A A . 125 GLU C 1 1
1 528 1 1 35 GLU CA C 35.895 5.988 1.335 1.00 . A A . 125 GLU CA 1 1
1 529 1 1 35 GLU CB C 36.240 4.815 2.270 1.00 . A A . 125 GLU CB 1 1
1 530 1 1 35 GLU CD C 36.878 4.189 4.651 1.00 . A A . 125 GLU CD 1 1
1 531 1 1 35 GLU CG C 36.091 5.171 3.756 1.00 . A A . 125 GLU CG 1 1
1 532 1 1 35 GLU H H 33.779 5.652 1.417 1.00 . A A . 125 GLU H 1 1
1 533 1 1 35 GLU HA H 36.528 6.821 1.641 1.00 . A A . 125 GLU HA 1 1
1 534 1 1 35 GLU HB2 H 35.614 3.956 2.033 1.00 . A A . 125 GLU HB2 1 1
1 535 1 1 35 GLU HB3 H 37.278 4.532 2.091 1.00 . A A . 125 GLU HB3 1 1
1 536 1 1 35 GLU HG2 H 36.467 6.184 3.923 1.00 . A A . 125 GLU HG2 1 1
1 537 1 1 35 GLU HG3 H 35.031 5.170 4.021 1.00 . A A . 125 GLU HG3 1 1
1 538 1 1 35 GLU N N 34.479 6.384 1.481 1.00 . A A . 125 GLU N 1 1
1 539 1 1 35 GLU O O 37.523 5.688 -0.405 1.00 . A A . 125 GLU O 1 1
1 540 1 1 35 GLU OE1 O 38.099 4.402 4.861 1.00 . A A . 125 GLU OE1 1 1
1 541 1 1 35 GLU OE2 O 36.285 3.212 5.172 1.00 . A A . 125 GLU OE2 1 1
1 542 1 1 36 GLN C C 35.063 6.499 -3.300 1.00 . A A . 126 GLN C 1 1
1 543 1 1 36 GLN CA C 35.636 5.321 -2.480 1.00 . A A . 126 GLN CA 1 1
1 544 1 1 36 GLN CB C 35.130 3.965 -3.013 1.00 . A A . 126 GLN CB 1 1
1 545 1 1 36 GLN CD C 35.316 1.405 -2.888 1.00 . A A . 126 GLN CD 1 1
1 546 1 1 36 GLN CG C 35.714 2.749 -2.268 1.00 . A A . 126 GLN CG 1 1
1 547 1 1 36 GLN H H 34.416 5.363 -0.714 1.00 . A A . 126 GLN H 1 1
1 548 1 1 36 GLN HA H 36.713 5.340 -2.646 1.00 . A A . 126 GLN HA 1 1
1 549 1 1 36 GLN HB2 H 34.045 3.925 -2.955 1.00 . A A . 126 GLN HB2 1 1
1 550 1 1 36 GLN HB3 H 35.415 3.887 -4.063 1.00 . A A . 126 GLN HB3 1 1
1 551 1 1 36 GLN HE21 H 36.668 0.375 -1.776 1.00 . A A . 126 GLN HE21 1 1
1 552 1 1 36 GLN HE22 H 35.689 -0.563 -2.892 1.00 . A A . 126 GLN HE22 1 1
1 553 1 1 36 GLN HG2 H 36.801 2.826 -2.275 1.00 . A A . 126 GLN HG2 1 1
1 554 1 1 36 GLN HG3 H 35.379 2.761 -1.229 1.00 . A A . 126 GLN HG3 1 1
1 555 1 1 36 GLN N N 35.372 5.448 -1.032 1.00 . A A . 126 GLN N 1 1
1 556 1 1 36 GLN NE2 N 35.945 0.322 -2.481 1.00 . A A . 126 GLN NE2 1 1
1 557 1 1 36 GLN O O 35.277 6.567 -4.511 1.00 . A A . 126 GLN O 1 1
1 558 1 1 36 GLN OE1 O 34.448 1.293 -3.746 1.00 . A A . 126 GLN OE1 1 1
1 559 1 1 37 GLY C C 32.635 8.310 -4.315 1.00 . A A . 127 GLY C 1 1
1 560 1 1 37 GLY CA C 33.752 8.620 -3.305 1.00 . A A . 127 GLY CA 1 1
1 561 1 1 37 GLY H H 34.218 7.339 -1.664 1.00 . A A . 127 GLY H 1 1
1 562 1 1 37 GLY HA2 H 33.335 9.264 -2.533 1.00 . A A . 127 GLY HA2 1 1
1 563 1 1 37 GLY HA3 H 34.538 9.174 -3.820 1.00 . A A . 127 GLY HA3 1 1
1 564 1 1 37 GLY N N 34.352 7.441 -2.659 1.00 . A A . 127 GLY N 1 1
1 565 1 1 37 GLY O O 32.328 9.155 -5.163 1.00 . A A . 127 GLY O 1 1
1 566 1 1 38 LYS C C 29.662 7.269 -5.029 1.00 . A A . 128 LYS C 1 1
1 567 1 1 38 LYS CA C 31.041 6.622 -5.232 1.00 . A A . 128 LYS CA 1 1
1 568 1 1 38 LYS CB C 30.950 5.083 -5.154 1.00 . A A . 128 LYS CB 1 1
1 569 1 1 38 LYS CD C 32.032 2.898 -5.806 1.00 . A A . 128 LYS CD 1 1
1 570 1 1 38 LYS CE C 33.019 2.260 -6.792 1.00 . A A . 128 LYS CE 1 1
1 571 1 1 38 LYS CG C 32.141 4.424 -5.859 1.00 . A A . 128 LYS CG 1 1
1 572 1 1 38 LYS H H 32.327 6.478 -3.519 1.00 . A A . 128 LYS H 1 1
1 573 1 1 38 LYS HA H 31.360 6.898 -6.240 1.00 . A A . 128 LYS HA 1 1
1 574 1 1 38 LYS HB2 H 30.904 4.764 -4.112 1.00 . A A . 128 LYS HB2 1 1
1 575 1 1 38 LYS HB3 H 30.040 4.735 -5.648 1.00 . A A . 128 LYS HB3 1 1
1 576 1 1 38 LYS HD2 H 32.252 2.556 -4.794 1.00 . A A . 128 LYS HD2 1 1
1 577 1 1 38 LYS HD3 H 31.015 2.596 -6.067 1.00 . A A . 128 LYS HD3 1 1
1 578 1 1 38 LYS HE2 H 32.810 2.658 -7.794 1.00 . A A . 128 LYS HE2 1 1
1 579 1 1 38 LYS HE3 H 34.040 2.546 -6.513 1.00 . A A . 128 LYS HE3 1 1
1 580 1 1 38 LYS HG2 H 32.152 4.750 -6.903 1.00 . A A . 128 LYS HG2 1 1
1 581 1 1 38 LYS HG3 H 33.077 4.732 -5.389 1.00 . A A . 128 LYS HG3 1 1
1 582 1 1 38 LYS HZ1 H 33.045 0.381 -5.892 1.00 . A A . 128 LYS HZ1 1 1
1 583 1 1 38 LYS HZ2 H 31.933 0.531 -7.116 1.00 . A A . 128 LYS HZ2 1 1
1 584 1 1 38 LYS HZ3 H 33.530 0.355 -7.458 1.00 . A A . 128 LYS HZ3 1 1
1 585 1 1 38 LYS N N 32.059 7.098 -4.277 1.00 . A A . 128 LYS N 1 1
1 586 1 1 38 LYS NZ N 32.880 0.780 -6.809 1.00 . A A . 128 LYS NZ 1 1
1 587 1 1 38 LYS O O 29.391 7.917 -4.018 1.00 . A A . 128 LYS O 1 1
1 588 1 1 39 GLN C C 26.509 6.063 -6.165 1.00 . A A . 129 GLN C 1 1
1 589 1 1 39 GLN CA C 27.342 7.337 -5.934 1.00 . A A . 129 GLN CA 1 1
1 590 1 1 39 GLN CB C 27.019 8.435 -6.965 1.00 . A A . 129 GLN CB 1 1
1 591 1 1 39 GLN CD C 27.311 10.879 -7.612 1.00 . A A . 129 GLN CD 1 1
1 592 1 1 39 GLN CG C 27.715 9.769 -6.641 1.00 . A A . 129 GLN CG 1 1
1 593 1 1 39 GLN H H 29.085 6.464 -6.776 1.00 . A A . 129 GLN H 1 1
1 594 1 1 39 GLN HA H 27.079 7.712 -4.946 1.00 . A A . 129 GLN HA 1 1
1 595 1 1 39 GLN HB2 H 27.331 8.109 -7.958 1.00 . A A . 129 GLN HB2 1 1
1 596 1 1 39 GLN HB3 H 25.942 8.605 -6.980 1.00 . A A . 129 GLN HB3 1 1
1 597 1 1 39 GLN HE21 H 29.150 10.977 -8.464 1.00 . A A . 129 GLN HE21 1 1
1 598 1 1 39 GLN HE22 H 27.939 12.081 -9.095 1.00 . A A . 129 GLN HE22 1 1
1 599 1 1 39 GLN HG2 H 27.451 10.076 -5.628 1.00 . A A . 129 GLN HG2 1 1
1 600 1 1 39 GLN HG3 H 28.795 9.635 -6.678 1.00 . A A . 129 GLN HG3 1 1
1 601 1 1 39 GLN N N 28.771 7.014 -5.986 1.00 . A A . 129 GLN N 1 1
1 602 1 1 39 GLN NE2 N 28.209 11.347 -8.456 1.00 . A A . 129 GLN NE2 1 1
1 603 1 1 39 GLN O O 27.020 5.045 -6.634 1.00 . A A . 129 GLN O 1 1
1 604 1 1 39 GLN OE1 O 26.181 11.354 -7.623 1.00 . A A . 129 GLN OE1 1 1
1 605 1 1 40 LEU C C 24.177 4.232 -7.146 1.00 . A A . 130 LEU C 1 1
1 606 1 1 40 LEU CA C 24.320 4.946 -5.792 1.00 . A A . 130 LEU CA 1 1
1 607 1 1 40 LEU CB C 22.931 5.387 -5.287 1.00 . A A . 130 LEU CB 1 1
1 608 1 1 40 LEU CD1 C 23.202 4.639 -2.869 1.00 . A A . 130 LEU CD1 1 1
1 609 1 1 40 LEU CD2 C 23.467 7.045 -3.381 1.00 . A A . 130 LEU CD2 1 1
1 610 1 1 40 LEU CG C 22.749 5.761 -3.802 1.00 . A A . 130 LEU CG 1 1
1 611 1 1 40 LEU H H 24.836 7.001 -5.535 1.00 . A A . 130 LEU H 1 1
1 612 1 1 40 LEU HA H 24.737 4.211 -5.101 1.00 . A A . 130 LEU HA 1 1
1 613 1 1 40 LEU HB2 H 22.580 6.213 -5.910 1.00 . A A . 130 LEU HB2 1 1
1 614 1 1 40 LEU HB3 H 22.254 4.555 -5.465 1.00 . A A . 130 LEU HB3 1 1
1 615 1 1 40 LEU HD11 H 22.686 3.711 -3.126 1.00 . A A . 130 LEU HD11 1 1
1 616 1 1 40 LEU HD12 H 24.279 4.496 -2.942 1.00 . A A . 130 LEU HD12 1 1
1 617 1 1 40 LEU HD13 H 22.963 4.908 -1.841 1.00 . A A . 130 LEU HD13 1 1
1 618 1 1 40 LEU HD21 H 24.550 6.905 -3.370 1.00 . A A . 130 LEU HD21 1 1
1 619 1 1 40 LEU HD22 H 23.201 7.860 -4.055 1.00 . A A . 130 LEU HD22 1 1
1 620 1 1 40 LEU HD23 H 23.151 7.315 -2.373 1.00 . A A . 130 LEU HD23 1 1
1 621 1 1 40 LEU HG H 21.684 5.921 -3.639 1.00 . A A . 130 LEU HG 1 1
1 622 1 1 40 LEU N N 25.214 6.115 -5.838 1.00 . A A . 130 LEU N 1 1
1 623 1 1 40 LEU O O 23.923 3.032 -7.197 1.00 . A A . 130 LEU O 1 1
1 624 1 1 41 GLU C C 25.397 3.282 -9.856 1.00 . A A . 131 GLU C 1 1
1 625 1 1 41 GLU CA C 24.360 4.396 -9.613 1.00 . A A . 131 GLU CA 1 1
1 626 1 1 41 GLU CB C 24.497 5.524 -10.652 1.00 . A A . 131 GLU CB 1 1
1 627 1 1 41 GLU CD C 25.902 7.351 -11.692 1.00 . A A . 131 GLU CD 1 1
1 628 1 1 41 GLU CG C 25.850 6.250 -10.617 1.00 . A A . 131 GLU CG 1 1
1 629 1 1 41 GLU H H 24.583 5.929 -8.128 1.00 . A A . 131 GLU H 1 1
1 630 1 1 41 GLU HA H 23.384 3.936 -9.770 1.00 . A A . 131 GLU HA 1 1
1 631 1 1 41 GLU HB2 H 24.354 5.101 -11.646 1.00 . A A . 131 GLU HB2 1 1
1 632 1 1 41 GLU HB3 H 23.698 6.248 -10.484 1.00 . A A . 131 GLU HB3 1 1
1 633 1 1 41 GLU HG2 H 26.002 6.689 -9.628 1.00 . A A . 131 GLU HG2 1 1
1 634 1 1 41 GLU HG3 H 26.654 5.530 -10.791 1.00 . A A . 131 GLU HG3 1 1
1 635 1 1 41 GLU N N 24.377 4.950 -8.250 1.00 . A A . 131 GLU N 1 1
1 636 1 1 41 GLU O O 25.174 2.431 -10.716 1.00 . A A . 131 GLU O 1 1
1 637 1 1 41 GLU OE1 O 25.512 8.508 -11.402 1.00 . A A . 131 GLU OE1 1 1
1 638 1 1 41 GLU OE2 O 26.339 7.070 -12.835 1.00 . A A . 131 GLU OE2 1 1
1 639 1 1 42 ASP C C 26.828 0.754 -8.629 1.00 . A A . 132 ASP C 1 1
1 640 1 1 42 ASP CA C 27.436 2.086 -9.132 1.00 . A A . 132 ASP CA 1 1
1 641 1 1 42 ASP CB C 28.730 2.413 -8.370 1.00 . A A . 132 ASP CB 1 1
1 642 1 1 42 ASP CG C 29.854 1.421 -8.734 1.00 . A A . 132 ASP CG 1 1
1 643 1 1 42 ASP H H 26.639 3.937 -8.379 1.00 . A A . 132 ASP H 1 1
1 644 1 1 42 ASP HA H 27.702 1.953 -10.179 1.00 . A A . 132 ASP HA 1 1
1 645 1 1 42 ASP HB2 H 29.064 3.420 -8.622 1.00 . A A . 132 ASP HB2 1 1
1 646 1 1 42 ASP HB3 H 28.534 2.389 -7.295 1.00 . A A . 132 ASP HB3 1 1
1 647 1 1 42 ASP N N 26.489 3.215 -9.074 1.00 . A A . 132 ASP N 1 1
1 648 1 1 42 ASP O O 27.337 -0.326 -8.938 1.00 . A A . 132 ASP O 1 1
1 649 1 1 42 ASP OD1 O 30.318 1.450 -9.901 1.00 . A A . 132 ASP OD1 1 1
1 650 1 1 42 ASP OD2 O 30.320 0.656 -7.855 1.00 . A A . 132 ASP OD2 1 1
1 651 1 1 43 PHE C C 23.560 -0.458 -7.728 1.00 . A A . 133 PHE C 1 1
1 652 1 1 43 PHE CA C 25.014 -0.289 -7.246 1.00 . A A . 133 PHE CA 1 1
1 653 1 1 43 PHE CB C 25.049 -0.058 -5.728 1.00 . A A . 133 PHE CB 1 1
1 654 1 1 43 PHE CD1 C 27.228 -1.062 -4.921 1.00 . A A . 133 PHE CD1 1 1
1 655 1 1 43 PHE CD2 C 26.993 1.361 -4.920 1.00 . A A . 133 PHE CD2 1 1
1 656 1 1 43 PHE CE1 C 28.540 -0.938 -4.434 1.00 . A A . 133 PHE CE1 1 1
1 657 1 1 43 PHE CE2 C 28.308 1.487 -4.437 1.00 . A A . 133 PHE CE2 1 1
1 658 1 1 43 PHE CG C 26.451 0.084 -5.165 1.00 . A A . 133 PHE CG 1 1
1 659 1 1 43 PHE CZ C 29.082 0.336 -4.200 1.00 . A A . 133 PHE CZ 1 1
1 660 1 1 43 PHE H H 25.356 1.757 -7.696 1.00 . A A . 133 PHE H 1 1
1 661 1 1 43 PHE HA H 25.533 -1.224 -7.465 1.00 . A A . 133 PHE HA 1 1
1 662 1 1 43 PHE HB2 H 24.476 0.839 -5.492 1.00 . A A . 133 PHE HB2 1 1
1 663 1 1 43 PHE HB3 H 24.558 -0.892 -5.231 1.00 . A A . 133 PHE HB3 1 1
1 664 1 1 43 PHE HD1 H 26.824 -2.043 -5.120 1.00 . A A . 133 PHE HD1 1 1
1 665 1 1 43 PHE HD2 H 26.409 2.248 -5.125 1.00 . A A . 133 PHE HD2 1 1
1 666 1 1 43 PHE HE1 H 29.139 -1.824 -4.263 1.00 . A A . 133 PHE HE1 1 1
1 667 1 1 43 PHE HE2 H 28.724 2.471 -4.266 1.00 . A A . 133 PHE HE2 1 1
1 668 1 1 43 PHE HZ H 30.099 0.420 -3.852 1.00 . A A . 133 PHE HZ 1 1
1 669 1 1 43 PHE N N 25.709 0.829 -7.895 1.00 . A A . 133 PHE N 1 1
1 670 1 1 43 PHE O O 22.940 -1.489 -7.477 1.00 . A A . 133 PHE O 1 1
1 671 1 1 44 LEU C C 21.422 -0.556 -10.004 1.00 . A A . 134 LEU C 1 1
1 672 1 1 44 LEU CA C 21.670 0.588 -9.008 1.00 . A A . 134 LEU CA 1 1
1 673 1 1 44 LEU CB C 21.547 1.983 -9.655 1.00 . A A . 134 LEU CB 1 1
1 674 1 1 44 LEU CD1 C 20.012 1.885 -11.728 1.00 . A A . 134 LEU CD1 1 1
1 675 1 1 44 LEU CD2 C 19.012 2.175 -9.460 1.00 . A A . 134 LEU CD2 1 1
1 676 1 1 44 LEU CG C 20.240 2.441 -10.325 1.00 . A A . 134 LEU CG 1 1
1 677 1 1 44 LEU H H 23.581 1.374 -8.523 1.00 . A A . 134 LEU H 1 1
1 678 1 1 44 LEU HA H 20.932 0.489 -8.207 1.00 . A A . 134 LEU HA 1 1
1 679 1 1 44 LEU HB2 H 21.747 2.711 -8.865 1.00 . A A . 134 LEU HB2 1 1
1 680 1 1 44 LEU HB3 H 22.338 2.076 -10.399 1.00 . A A . 134 LEU HB3 1 1
1 681 1 1 44 LEU HD11 H 19.118 2.338 -12.158 1.00 . A A . 134 LEU HD11 1 1
1 682 1 1 44 LEU HD12 H 20.863 2.139 -12.364 1.00 . A A . 134 LEU HD12 1 1
1 683 1 1 44 LEU HD13 H 19.889 0.808 -11.722 1.00 . A A . 134 LEU HD13 1 1
1 684 1 1 44 LEU HD21 H 19.195 2.519 -8.440 1.00 . A A . 134 LEU HD21 1 1
1 685 1 1 44 LEU HD22 H 18.157 2.721 -9.855 1.00 . A A . 134 LEU HD22 1 1
1 686 1 1 44 LEU HD23 H 18.765 1.120 -9.446 1.00 . A A . 134 LEU HD23 1 1
1 687 1 1 44 LEU HG H 20.330 3.518 -10.437 1.00 . A A . 134 LEU HG 1 1
1 688 1 1 44 LEU N N 23.012 0.546 -8.417 1.00 . A A . 134 LEU N 1 1
1 689 1 1 44 LEU O O 22.261 -0.851 -10.858 1.00 . A A . 134 LEU O 1 1
1 690 1 1 45 ILE C C 18.515 -2.134 -11.550 1.00 . A A . 135 ILE C 1 1
1 691 1 1 45 ILE CA C 19.801 -2.318 -10.724 1.00 . A A . 135 ILE CA 1 1
1 692 1 1 45 ILE CB C 19.677 -3.583 -9.838 1.00 . A A . 135 ILE CB 1 1
1 693 1 1 45 ILE CD1 C 18.441 -4.346 -7.667 1.00 . A A . 135 ILE CD1 1 1
1 694 1 1 45 ILE CG1 C 18.399 -3.527 -8.958 1.00 . A A . 135 ILE CG1 1 1
1 695 1 1 45 ILE CG2 C 20.981 -3.824 -9.053 1.00 . A A . 135 ILE CG2 1 1
1 696 1 1 45 ILE H H 19.667 -0.876 -9.111 1.00 . A A . 135 ILE H 1 1
1 697 1 1 45 ILE HA H 20.584 -2.525 -11.454 1.00 . A A . 135 ILE HA 1 1
1 698 1 1 45 ILE HB H 19.564 -4.441 -10.504 1.00 . A A . 135 ILE HB 1 1
1 699 1 1 45 ILE HD11 H 18.673 -5.388 -7.889 1.00 . A A . 135 ILE HD11 1 1
1 700 1 1 45 ILE HD12 H 19.192 -3.929 -7.000 1.00 . A A . 135 ILE HD12 1 1
1 701 1 1 45 ILE HD13 H 17.470 -4.289 -7.178 1.00 . A A . 135 ILE HD13 1 1
1 702 1 1 45 ILE HG12 H 18.183 -2.499 -8.679 1.00 . A A . 135 ILE HG12 1 1
1 703 1 1 45 ILE HG13 H 17.551 -3.873 -9.553 1.00 . A A . 135 ILE HG13 1 1
1 704 1 1 45 ILE HG21 H 20.980 -4.833 -8.641 1.00 . A A . 135 ILE HG21 1 1
1 705 1 1 45 ILE HG22 H 21.840 -3.737 -9.720 1.00 . A A . 135 ILE HG22 1 1
1 706 1 1 45 ILE HG23 H 21.082 -3.101 -8.249 1.00 . A A . 135 ILE HG23 1 1
1 707 1 1 45 ILE N N 20.225 -1.150 -9.914 1.00 . A A . 135 ILE N 1 1
1 708 1 1 45 ILE O O 18.222 -2.996 -12.381 1.00 . A A . 135 ILE O 1 1
1 709 1 1 46 LYS C C 16.114 0.470 -12.550 1.00 . A A . 136 LYS C 1 1
1 710 1 1 46 LYS CA C 16.390 -0.907 -11.931 1.00 . A A . 136 LYS CA 1 1
1 711 1 1 46 LYS CB C 15.347 -1.334 -10.873 1.00 . A A . 136 LYS CB 1 1
1 712 1 1 46 LYS CD C 13.895 -2.879 -12.304 1.00 . A A . 136 LYS CD 1 1
1 713 1 1 46 LYS CE C 12.457 -3.161 -12.766 1.00 . A A . 136 LYS CE 1 1
1 714 1 1 46 LYS CG C 13.942 -1.605 -11.443 1.00 . A A . 136 LYS CG 1 1
1 715 1 1 46 LYS H H 18.046 -0.367 -10.673 1.00 . A A . 136 LYS H 1 1
1 716 1 1 46 LYS HA H 16.317 -1.602 -12.768 1.00 . A A . 136 LYS HA 1 1
1 717 1 1 46 LYS HB2 H 15.690 -2.246 -10.381 1.00 . A A . 136 LYS HB2 1 1
1 718 1 1 46 LYS HB3 H 15.272 -0.564 -10.102 1.00 . A A . 136 LYS HB3 1 1
1 719 1 1 46 LYS HD2 H 14.532 -2.753 -13.181 1.00 . A A . 136 LYS HD2 1 1
1 720 1 1 46 LYS HD3 H 14.267 -3.723 -11.716 1.00 . A A . 136 LYS HD3 1 1
1 721 1 1 46 LYS HE2 H 11.825 -3.313 -11.885 1.00 . A A . 136 LYS HE2 1 1
1 722 1 1 46 LYS HE3 H 12.081 -2.280 -13.297 1.00 . A A . 136 LYS HE3 1 1
1 723 1 1 46 LYS HG2 H 13.256 -1.727 -10.603 1.00 . A A . 136 LYS HG2 1 1
1 724 1 1 46 LYS HG3 H 13.611 -0.745 -12.029 1.00 . A A . 136 LYS HG3 1 1
1 725 1 1 46 LYS HZ1 H 11.432 -4.534 -13.954 1.00 . A A . 136 LYS HZ1 1 1
1 726 1 1 46 LYS HZ2 H 12.937 -4.235 -14.495 1.00 . A A . 136 LYS HZ2 1 1
1 727 1 1 46 LYS HZ3 H 12.714 -5.199 -13.192 1.00 . A A . 136 LYS HZ3 1 1
1 728 1 1 46 LYS N N 17.738 -1.053 -11.342 1.00 . A A . 136 LYS N 1 1
1 729 1 1 46 LYS NZ N 12.385 -4.360 -13.655 1.00 . A A . 136 LYS NZ 1 1
1 730 1 1 46 LYS O O 16.083 0.579 -13.775 1.00 . A A . 136 LYS O 1 1
1 731 1 1 47 GLU C C 15.960 3.937 -11.164 1.00 . A A . 137 GLU C 1 1
1 732 1 1 47 GLU CA C 15.565 2.869 -12.202 1.00 . A A . 137 GLU CA 1 1
1 733 1 1 47 GLU CB C 14.042 2.899 -12.448 1.00 . A A . 137 GLU CB 1 1
1 734 1 1 47 GLU CD C 12.047 4.113 -13.413 1.00 . A A . 137 GLU CD 1 1
1 735 1 1 47 GLU CG C 13.548 4.207 -13.080 1.00 . A A . 137 GLU CG 1 1
1 736 1 1 47 GLU H H 15.961 1.365 -10.740 1.00 . A A . 137 GLU H 1 1
1 737 1 1 47 GLU HA H 16.081 3.085 -13.143 1.00 . A A . 137 GLU HA 1 1
1 738 1 1 47 GLU HB2 H 13.779 2.078 -13.116 1.00 . A A . 137 GLU HB2 1 1
1 739 1 1 47 GLU HB3 H 13.521 2.739 -11.503 1.00 . A A . 137 GLU HB3 1 1
1 740 1 1 47 GLU HG2 H 13.721 5.035 -12.390 1.00 . A A . 137 GLU HG2 1 1
1 741 1 1 47 GLU HG3 H 14.119 4.404 -13.990 1.00 . A A . 137 GLU HG3 1 1
1 742 1 1 47 GLU N N 15.934 1.517 -11.739 1.00 . A A . 137 GLU N 1 1
1 743 1 1 47 GLU O O 15.799 3.715 -9.963 1.00 . A A . 137 GLU O 1 1
1 744 1 1 47 GLU OE1 O 11.200 4.403 -12.531 1.00 . A A . 137 GLU OE1 1 1
1 745 1 1 47 GLU OE2 O 11.695 3.741 -14.560 1.00 . A A . 137 GLU OE2 1 1
1 746 1 1 48 LEU C C 16.530 7.601 -11.321 1.00 . A A . 138 LEU C 1 1
1 747 1 1 48 LEU CA C 16.909 6.209 -10.750 1.00 . A A . 138 LEU CA 1 1
1 748 1 1 48 LEU CB C 18.426 6.028 -10.514 1.00 . A A . 138 LEU CB 1 1
1 749 1 1 48 LEU CD1 C 18.430 6.078 -7.965 1.00 . A A . 138 LEU CD1 1 1
1 750 1 1 48 LEU CD2 C 20.526 6.485 -9.196 1.00 . A A . 138 LEU CD2 1 1
1 751 1 1 48 LEU CG C 19.008 6.684 -9.245 1.00 . A A . 138 LEU CG 1 1
1 752 1 1 48 LEU H H 16.590 5.210 -12.608 1.00 . A A . 138 LEU H 1 1
1 753 1 1 48 LEU HA H 16.382 6.124 -9.803 1.00 . A A . 138 LEU HA 1 1
1 754 1 1 48 LEU HB2 H 18.636 4.963 -10.455 1.00 . A A . 138 LEU HB2 1 1
1 755 1 1 48 LEU HB3 H 18.957 6.412 -11.388 1.00 . A A . 138 LEU HB3 1 1
1 756 1 1 48 LEU HD11 H 18.533 4.996 -7.979 1.00 . A A . 138 LEU HD11 1 1
1 757 1 1 48 LEU HD12 H 18.954 6.478 -7.097 1.00 . A A . 138 LEU HD12 1 1
1 758 1 1 48 LEU HD13 H 17.379 6.345 -7.874 1.00 . A A . 138 LEU HD13 1 1
1 759 1 1 48 LEU HD21 H 20.772 5.426 -9.109 1.00 . A A . 138 LEU HD21 1 1
1 760 1 1 48 LEU HD22 H 20.983 6.890 -10.099 1.00 . A A . 138 LEU HD22 1 1
1 761 1 1 48 LEU HD23 H 20.938 7.012 -8.334 1.00 . A A . 138 LEU HD23 1 1
1 762 1 1 48 LEU HG H 18.801 7.750 -9.244 1.00 . A A . 138 LEU HG 1 1
1 763 1 1 48 LEU N N 16.451 5.101 -11.611 1.00 . A A . 138 LEU N 1 1
1 764 1 1 48 LEU O O 17.219 8.599 -11.093 1.00 . A A . 138 LEU O 1 1
1 765 1 1 49 GLU C C 14.452 9.938 -11.652 1.00 . A A . 139 GLU C 1 1
1 766 1 1 49 GLU CA C 14.865 8.878 -12.699 1.00 . A A . 139 GLU CA 1 1
1 767 1 1 49 GLU CB C 13.685 8.489 -13.610 1.00 . A A . 139 GLU CB 1 1
1 768 1 1 49 GLU CD C 12.025 9.234 -15.391 1.00 . A A . 139 GLU CD 1 1
1 769 1 1 49 GLU CG C 13.144 9.675 -14.422 1.00 . A A . 139 GLU CG 1 1
1 770 1 1 49 GLU H H 14.915 6.801 -12.200 1.00 . A A . 139 GLU H 1 1
1 771 1 1 49 GLU HA H 15.625 9.340 -13.328 1.00 . A A . 139 GLU HA 1 1
1 772 1 1 49 GLU HB2 H 14.021 7.719 -14.307 1.00 . A A . 139 GLU HB2 1 1
1 773 1 1 49 GLU HB3 H 12.877 8.074 -13.007 1.00 . A A . 139 GLU HB3 1 1
1 774 1 1 49 GLU HG2 H 12.758 10.436 -13.738 1.00 . A A . 139 GLU HG2 1 1
1 775 1 1 49 GLU HG3 H 13.967 10.121 -14.987 1.00 . A A . 139 GLU HG3 1 1
1 776 1 1 49 GLU N N 15.442 7.655 -12.103 1.00 . A A . 139 GLU N 1 1
1 777 1 1 49 GLU O O 13.703 9.608 -10.700 1.00 . A A . 139 GLU O 1 1
1 778 1 1 49 GLU OE1 O 12.325 8.866 -16.556 1.00 . A A . 139 GLU OE1 1 1
1 779 1 1 49 GLU OE2 O 10.827 9.266 -15.009 1.00 . A A . 139 GLU OE2 1 1
2 780 1 1 1 ALA C C 8.385 -13.397 1.146 1.00 . A A . 91 ALA C 1 1
2 781 1 1 1 ALA CA C 7.399 -13.759 2.274 1.00 . A A . 91 ALA CA 1 1
2 782 1 1 1 ALA CB C 7.913 -13.258 3.640 1.00 . A A . 91 ALA CB 1 1
2 783 1 1 1 ALA H1 H 6.444 -15.438 3.028 1.00 . A A . 91 ALA H1 1 1
2 784 1 1 1 ALA H2 H 6.740 -15.531 1.421 1.00 . A A . 91 ALA H2 1 1
2 785 1 1 1 ALA H3 H 7.962 -15.745 2.492 1.00 . A A . 91 ALA H3 1 1
2 786 1 1 1 ALA HA H 6.462 -13.240 2.062 1.00 . A A . 91 ALA HA 1 1
2 787 1 1 1 ALA HB1 H 8.861 -13.735 3.897 1.00 . A A . 91 ALA HB1 1 1
2 788 1 1 1 ALA HB2 H 8.060 -12.176 3.605 1.00 . A A . 91 ALA HB2 1 1
2 789 1 1 1 ALA HB3 H 7.181 -13.478 4.420 1.00 . A A . 91 ALA HB3 1 1
2 790 1 1 1 ALA N N 7.117 -15.223 2.305 1.00 . A A . 91 ALA N 1 1
2 791 1 1 1 ALA O O 9.191 -14.233 0.731 1.00 . A A . 91 ALA O 1 1
2 792 1 1 2 ALA C C 9.471 -10.105 -0.238 1.00 . A A . 92 ALA C 1 1
2 793 1 1 2 ALA CA C 9.201 -11.619 -0.408 1.00 . A A . 92 ALA CA 1 1
2 794 1 1 2 ALA CB C 8.537 -11.916 -1.762 1.00 . A A . 92 ALA CB 1 1
2 795 1 1 2 ALA H H 7.664 -11.504 1.053 1.00 . A A . 92 ALA H 1 1
2 796 1 1 2 ALA HA H 10.168 -12.124 -0.379 1.00 . A A . 92 ALA HA 1 1
2 797 1 1 2 ALA HB1 H 9.163 -11.560 -2.580 1.00 . A A . 92 ALA HB1 1 1
2 798 1 1 2 ALA HB2 H 8.393 -12.991 -1.877 1.00 . A A . 92 ALA HB2 1 1
2 799 1 1 2 ALA HB3 H 7.565 -11.420 -1.822 1.00 . A A . 92 ALA HB3 1 1
2 800 1 1 2 ALA N N 8.333 -12.152 0.656 1.00 . A A . 92 ALA N 1 1
2 801 1 1 2 ALA O O 8.808 -9.428 0.556 1.00 . A A . 92 ALA O 1 1
2 802 1 1 3 ARG C C 11.322 -7.701 -2.399 1.00 . A A . 93 ARG C 1 1
2 803 1 1 3 ARG CA C 10.847 -8.148 -0.997 1.00 . A A . 93 ARG CA 1 1
2 804 1 1 3 ARG CB C 11.969 -7.985 0.052 1.00 . A A . 93 ARG CB 1 1
2 805 1 1 3 ARG CD C 13.584 -6.344 1.227 1.00 . A A . 93 ARG CD 1 1
2 806 1 1 3 ARG CG C 12.414 -6.525 0.252 1.00 . A A . 93 ARG CG 1 1
2 807 1 1 3 ARG CZ C 15.615 -7.198 -0.026 1.00 . A A . 93 ARG CZ 1 1
2 808 1 1 3 ARG H H 10.936 -10.194 -1.630 1.00 . A A . 93 ARG H 1 1
2 809 1 1 3 ARG HA H 9.990 -7.543 -0.696 1.00 . A A . 93 ARG HA 1 1
2 810 1 1 3 ARG HB2 H 11.618 -8.367 1.012 1.00 . A A . 93 ARG HB2 1 1
2 811 1 1 3 ARG HB3 H 12.821 -8.590 -0.256 1.00 . A A . 93 ARG HB3 1 1
2 812 1 1 3 ARG HD2 H 13.910 -5.301 1.201 1.00 . A A . 93 ARG HD2 1 1
2 813 1 1 3 ARG HD3 H 13.217 -6.544 2.237 1.00 . A A . 93 ARG HD3 1 1
2 814 1 1 3 ARG HE H 14.930 -7.915 1.685 1.00 . A A . 93 ARG HE 1 1
2 815 1 1 3 ARG HG2 H 12.703 -6.099 -0.699 1.00 . A A . 93 ARG HG2 1 1
2 816 1 1 3 ARG HG3 H 11.566 -5.950 0.630 1.00 . A A . 93 ARG HG3 1 1
2 817 1 1 3 ARG HH11 H 14.661 -5.913 -1.256 1.00 . A A . 93 ARG HH11 1 1
2 818 1 1 3 ARG HH12 H 16.217 -6.489 -1.789 1.00 . A A . 93 ARG HH12 1 1
2 819 1 1 3 ARG HH21 H 16.803 -8.623 0.759 1.00 . A A . 93 ARG HH21 1 1
2 820 1 1 3 ARG HH22 H 17.310 -7.949 -0.774 1.00 . A A . 93 ARG HH22 1 1
2 821 1 1 3 ARG N N 10.436 -9.569 -1.003 1.00 . A A . 93 ARG N 1 1
2 822 1 1 3 ARG NE N 14.739 -7.233 0.966 1.00 . A A . 93 ARG NE 1 1
2 823 1 1 3 ARG NH1 N 15.512 -6.427 -1.069 1.00 . A A . 93 ARG NH1 1 1
2 824 1 1 3 ARG NH2 N 16.652 -7.985 -0.005 1.00 . A A . 93 ARG NH2 1 1
2 825 1 1 3 ARG O O 12.043 -8.466 -3.046 1.00 . A A . 93 ARG O 1 1
2 826 1 1 4 PRO C C 12.942 -5.448 -3.990 1.00 . A A . 94 PRO C 1 1
2 827 1 1 4 PRO CA C 11.480 -5.915 -4.120 1.00 . A A . 94 PRO CA 1 1
2 828 1 1 4 PRO CB C 10.525 -4.759 -4.448 1.00 . A A . 94 PRO CB 1 1
2 829 1 1 4 PRO CD C 10.011 -5.564 -2.258 1.00 . A A . 94 PRO CD 1 1
2 830 1 1 4 PRO CG C 10.080 -4.271 -3.071 1.00 . A A . 94 PRO CG 1 1
2 831 1 1 4 PRO HA H 11.427 -6.654 -4.922 1.00 . A A . 94 PRO HA 1 1
2 832 1 1 4 PRO HB2 H 10.998 -3.962 -5.024 1.00 . A A . 94 PRO HB2 1 1
2 833 1 1 4 PRO HB3 H 9.660 -5.150 -4.989 1.00 . A A . 94 PRO HB3 1 1
2 834 1 1 4 PRO HD2 H 10.253 -5.355 -1.214 1.00 . A A . 94 PRO HD2 1 1
2 835 1 1 4 PRO HD3 H 9.007 -5.987 -2.329 1.00 . A A . 94 PRO HD3 1 1
2 836 1 1 4 PRO HG2 H 10.843 -3.615 -2.649 1.00 . A A . 94 PRO HG2 1 1
2 837 1 1 4 PRO HG3 H 9.114 -3.762 -3.109 1.00 . A A . 94 PRO HG3 1 1
2 838 1 1 4 PRO N N 10.964 -6.485 -2.871 1.00 . A A . 94 PRO N 1 1
2 839 1 1 4 PRO O O 13.528 -5.464 -2.904 1.00 . A A . 94 PRO O 1 1
2 840 1 1 5 ALA C C 15.101 -3.352 -6.171 1.00 . A A . 95 ALA C 1 1
2 841 1 1 5 ALA CA C 14.917 -4.484 -5.138 1.00 . A A . 95 ALA CA 1 1
2 842 1 1 5 ALA CB C 15.853 -5.666 -5.445 1.00 . A A . 95 ALA CB 1 1
2 843 1 1 5 ALA H H 13.017 -4.995 -5.961 1.00 . A A . 95 ALA H 1 1
2 844 1 1 5 ALA HA H 15.180 -4.082 -4.157 1.00 . A A . 95 ALA HA 1 1
2 845 1 1 5 ALA HB1 H 15.586 -6.115 -6.406 1.00 . A A . 95 ALA HB1 1 1
2 846 1 1 5 ALA HB2 H 16.888 -5.322 -5.495 1.00 . A A . 95 ALA HB2 1 1
2 847 1 1 5 ALA HB3 H 15.765 -6.422 -4.663 1.00 . A A . 95 ALA HB3 1 1
2 848 1 1 5 ALA N N 13.541 -4.995 -5.095 1.00 . A A . 95 ALA N 1 1
2 849 1 1 5 ALA O O 14.353 -3.242 -7.144 1.00 . A A . 95 ALA O 1 1
2 850 1 1 6 LYS C C 18.116 -1.324 -6.932 1.00 . A A . 96 LYS C 1 1
2 851 1 1 6 LYS CA C 16.584 -1.435 -6.842 1.00 . A A . 96 LYS CA 1 1
2 852 1 1 6 LYS CB C 15.918 -0.132 -6.341 1.00 . A A . 96 LYS CB 1 1
2 853 1 1 6 LYS CD C 15.513 0.989 -8.663 1.00 . A A . 96 LYS CD 1 1
2 854 1 1 6 LYS CE C 14.013 0.634 -8.729 1.00 . A A . 96 LYS CE 1 1
2 855 1 1 6 LYS CG C 16.097 1.107 -7.242 1.00 . A A . 96 LYS CG 1 1
2 856 1 1 6 LYS H H 16.655 -2.666 -5.102 1.00 . A A . 96 LYS H 1 1
2 857 1 1 6 LYS HA H 16.238 -1.664 -7.843 1.00 . A A . 96 LYS HA 1 1
2 858 1 1 6 LYS HB2 H 14.850 -0.310 -6.209 1.00 . A A . 96 LYS HB2 1 1
2 859 1 1 6 LYS HB3 H 16.316 0.105 -5.357 1.00 . A A . 96 LYS HB3 1 1
2 860 1 1 6 LYS HD2 H 15.681 1.935 -9.184 1.00 . A A . 96 LYS HD2 1 1
2 861 1 1 6 LYS HD3 H 16.082 0.233 -9.201 1.00 . A A . 96 LYS HD3 1 1
2 862 1 1 6 LYS HE2 H 13.785 0.287 -9.744 1.00 . A A . 96 LYS HE2 1 1
2 863 1 1 6 LYS HE3 H 13.803 -0.202 -8.052 1.00 . A A . 96 LYS HE3 1 1
2 864 1 1 6 LYS HG2 H 15.639 1.961 -6.744 1.00 . A A . 96 LYS HG2 1 1
2 865 1 1 6 LYS HG3 H 17.161 1.331 -7.331 1.00 . A A . 96 LYS HG3 1 1
2 866 1 1 6 LYS HZ1 H 13.229 2.525 -9.130 1.00 . A A . 96 LYS HZ1 1 1
2 867 1 1 6 LYS HZ2 H 12.156 1.534 -8.408 1.00 . A A . 96 LYS HZ2 1 1
2 868 1 1 6 LYS HZ3 H 13.344 2.211 -7.509 1.00 . A A . 96 LYS HZ3 1 1
2 869 1 1 6 LYS N N 16.142 -2.534 -5.963 1.00 . A A . 96 LYS N 1 1
2 870 1 1 6 LYS NZ N 13.135 1.799 -8.411 1.00 . A A . 96 LYS NZ 1 1
2 871 1 1 6 LYS O O 18.635 -0.976 -7.992 1.00 . A A . 96 LYS O 1 1
2 872 1 1 7 TYR C C 20.809 -3.056 -5.252 1.00 . A A . 97 TYR C 1 1
2 873 1 1 7 TYR CA C 20.291 -1.692 -5.749 1.00 . A A . 97 TYR CA 1 1
2 874 1 1 7 TYR CB C 20.715 -0.591 -4.756 1.00 . A A . 97 TYR CB 1 1
2 875 1 1 7 TYR CD1 C 18.797 1.031 -4.426 1.00 . A A . 97 TYR CD1 1 1
2 876 1 1 7 TYR CD2 C 20.776 1.801 -5.610 1.00 . A A . 97 TYR CD2 1 1
2 877 1 1 7 TYR CE1 C 18.188 2.286 -4.618 1.00 . A A . 97 TYR CE1 1 1
2 878 1 1 7 TYR CE2 C 20.175 3.061 -5.799 1.00 . A A . 97 TYR CE2 1 1
2 879 1 1 7 TYR CG C 20.078 0.774 -4.946 1.00 . A A . 97 TYR CG 1 1
2 880 1 1 7 TYR CZ C 18.874 3.307 -5.306 1.00 . A A . 97 TYR CZ 1 1
2 881 1 1 7 TYR H H 18.316 -1.990 -5.044 1.00 . A A . 97 TYR H 1 1
2 882 1 1 7 TYR HA H 20.731 -1.480 -6.718 1.00 . A A . 97 TYR HA 1 1
2 883 1 1 7 TYR HB2 H 20.476 -0.924 -3.747 1.00 . A A . 97 TYR HB2 1 1
2 884 1 1 7 TYR HB3 H 21.800 -0.482 -4.801 1.00 . A A . 97 TYR HB3 1 1
2 885 1 1 7 TYR HD1 H 18.274 0.264 -3.877 1.00 . A A . 97 TYR HD1 1 1
2 886 1 1 7 TYR HD2 H 21.776 1.626 -5.975 1.00 . A A . 97 TYR HD2 1 1
2 887 1 1 7 TYR HE1 H 17.198 2.482 -4.242 1.00 . A A . 97 TYR HE1 1 1
2 888 1 1 7 TYR HE2 H 20.703 3.842 -6.323 1.00 . A A . 97 TYR HE2 1 1
2 889 1 1 7 TYR HH H 18.828 5.160 -5.950 1.00 . A A . 97 TYR HH 1 1
2 890 1 1 7 TYR N N 18.826 -1.710 -5.872 1.00 . A A . 97 TYR N 1 1
2 891 1 1 7 TYR O O 20.084 -3.756 -4.543 1.00 . A A . 97 TYR O 1 1
2 892 1 1 7 TYR OH O 18.270 4.515 -5.486 1.00 . A A . 97 TYR OH 1 1
2 893 1 1 8 SER C C 24.174 -4.328 -4.598 1.00 . A A . 98 SER C 1 1
2 894 1 1 8 SER CA C 22.752 -4.624 -5.081 1.00 . A A . 98 SER CA 1 1
2 895 1 1 8 SER CB C 22.865 -5.660 -6.211 1.00 . A A . 98 SER CB 1 1
2 896 1 1 8 SER H H 22.600 -2.769 -6.144 1.00 . A A . 98 SER H 1 1
2 897 1 1 8 SER HA H 22.197 -5.070 -4.261 1.00 . A A . 98 SER HA 1 1
2 898 1 1 8 SER HB2 H 23.372 -5.210 -7.067 1.00 . A A . 98 SER HB2 1 1
2 899 1 1 8 SER HB3 H 23.463 -6.503 -5.861 1.00 . A A . 98 SER HB3 1 1
2 900 1 1 8 SER HG H 21.705 -6.827 -7.293 1.00 . A A . 98 SER HG 1 1
2 901 1 1 8 SER N N 22.069 -3.393 -5.543 1.00 . A A . 98 SER N 1 1
2 902 1 1 8 SER O O 24.821 -3.429 -5.131 1.00 . A A . 98 SER O 1 1
2 903 1 1 8 SER OG O 21.591 -6.138 -6.609 1.00 . A A . 98 SER OG 1 1
2 904 1 1 9 TYR C C 26.758 -6.369 -2.900 1.00 . A A . 99 TYR C 1 1
2 905 1 1 9 TYR CA C 26.080 -5.015 -3.174 1.00 . A A . 99 TYR CA 1 1
2 906 1 1 9 TYR CB C 26.156 -4.049 -1.978 1.00 . A A . 99 TYR CB 1 1
2 907 1 1 9 TYR CD1 C 24.116 -4.253 -0.491 1.00 . A A . 99 TYR CD1 1 1
2 908 1 1 9 TYR CD2 C 26.238 -5.161 0.296 1.00 . A A . 99 TYR CD2 1 1
2 909 1 1 9 TYR CE1 C 23.513 -4.588 0.737 1.00 . A A . 99 TYR CE1 1 1
2 910 1 1 9 TYR CE2 C 25.639 -5.499 1.523 1.00 . A A . 99 TYR CE2 1 1
2 911 1 1 9 TYR CG C 25.484 -4.513 -0.702 1.00 . A A . 99 TYR CG 1 1
2 912 1 1 9 TYR CZ C 24.281 -5.192 1.759 1.00 . A A . 99 TYR CZ 1 1
2 913 1 1 9 TYR H H 24.096 -5.818 -3.209 1.00 . A A . 99 TYR H 1 1
2 914 1 1 9 TYR HA H 26.672 -4.570 -3.971 1.00 . A A . 99 TYR HA 1 1
2 915 1 1 9 TYR HB2 H 27.204 -3.832 -1.763 1.00 . A A . 99 TYR HB2 1 1
2 916 1 1 9 TYR HB3 H 25.709 -3.101 -2.276 1.00 . A A . 99 TYR HB3 1 1
2 917 1 1 9 TYR HD1 H 23.531 -3.781 -1.273 1.00 . A A . 99 TYR HD1 1 1
2 918 1 1 9 TYR HD2 H 27.284 -5.379 0.132 1.00 . A A . 99 TYR HD2 1 1
2 919 1 1 9 TYR HE1 H 22.465 -4.375 0.904 1.00 . A A . 99 TYR HE1 1 1
2 920 1 1 9 TYR HE2 H 26.223 -5.987 2.293 1.00 . A A . 99 TYR HE2 1 1
2 921 1 1 9 TYR HH H 22.787 -5.221 3.026 1.00 . A A . 99 TYR HH 1 1
2 922 1 1 9 TYR N N 24.691 -5.116 -3.646 1.00 . A A . 99 TYR N 1 1
2 923 1 1 9 TYR O O 26.120 -7.426 -2.877 1.00 . A A . 99 TYR O 1 1
2 924 1 1 9 TYR OH O 23.718 -5.486 2.962 1.00 . A A . 99 TYR OH 1 1
2 925 1 1 10 VAL C C 29.812 -7.349 -1.304 1.00 . A A . 100 VAL C 1 1
2 926 1 1 10 VAL CA C 29.053 -7.414 -2.635 1.00 . A A . 100 VAL CA 1 1
2 927 1 1 10 VAL CB C 30.062 -7.253 -3.802 1.00 . A A . 100 VAL CB 1 1
2 928 1 1 10 VAL CG1 C 31.290 -8.170 -3.714 1.00 . A A . 100 VAL CG1 1 1
2 929 1 1 10 VAL CG2 C 29.387 -7.486 -5.161 1.00 . A A . 100 VAL CG2 1 1
2 930 1 1 10 VAL H H 28.490 -5.378 -2.678 1.00 . A A . 100 VAL H 1 1
2 931 1 1 10 VAL HA H 28.544 -8.374 -2.717 1.00 . A A . 100 VAL HA 1 1
2 932 1 1 10 VAL HB H 30.433 -6.226 -3.792 1.00 . A A . 100 VAL HB 1 1
2 933 1 1 10 VAL HG11 H 31.905 -8.047 -4.606 1.00 . A A . 100 VAL HG11 1 1
2 934 1 1 10 VAL HG12 H 31.903 -7.902 -2.852 1.00 . A A . 100 VAL HG12 1 1
2 935 1 1 10 VAL HG13 H 30.992 -9.212 -3.632 1.00 . A A . 100 VAL HG13 1 1
2 936 1 1 10 VAL HG21 H 30.101 -7.298 -5.965 1.00 . A A . 100 VAL HG21 1 1
2 937 1 1 10 VAL HG22 H 29.035 -8.511 -5.237 1.00 . A A . 100 VAL HG22 1 1
2 938 1 1 10 VAL HG23 H 28.544 -6.803 -5.288 1.00 . A A . 100 VAL HG23 1 1
2 939 1 1 10 VAL N N 28.082 -6.304 -2.706 1.00 . A A . 100 VAL N 1 1
2 940 1 1 10 VAL O O 30.310 -6.285 -0.933 1.00 . A A . 100 VAL O 1 1
2 941 1 1 11 ASP C C 32.273 -8.749 0.239 1.00 . A A . 101 ASP C 1 1
2 942 1 1 11 ASP CA C 30.789 -8.559 0.604 1.00 . A A . 101 ASP CA 1 1
2 943 1 1 11 ASP CB C 30.297 -9.688 1.518 1.00 . A A . 101 ASP CB 1 1
2 944 1 1 11 ASP CG C 31.170 -9.810 2.777 1.00 . A A . 101 ASP CG 1 1
2 945 1 1 11 ASP H H 29.455 -9.313 -0.916 1.00 . A A . 101 ASP H 1 1
2 946 1 1 11 ASP HA H 30.707 -7.629 1.168 1.00 . A A . 101 ASP HA 1 1
2 947 1 1 11 ASP HB2 H 29.273 -9.468 1.823 1.00 . A A . 101 ASP HB2 1 1
2 948 1 1 11 ASP HB3 H 30.291 -10.631 0.968 1.00 . A A . 101 ASP HB3 1 1
2 949 1 1 11 ASP N N 29.936 -8.475 -0.596 1.00 . A A . 101 ASP N 1 1
2 950 1 1 11 ASP O O 33.113 -7.933 0.630 1.00 . A A . 101 ASP O 1 1
2 951 1 1 11 ASP OD1 O 31.105 -8.912 3.651 1.00 . A A . 101 ASP OD1 1 1
2 952 1 1 11 ASP OD2 O 31.916 -10.811 2.906 1.00 . A A . 101 ASP OD2 1 1
2 953 1 1 12 GLU C C 33.900 -10.964 -2.326 1.00 . A A . 102 GLU C 1 1
2 954 1 1 12 GLU CA C 33.938 -10.039 -1.092 1.00 . A A . 102 GLU CA 1 1
2 955 1 1 12 GLU CB C 34.796 -10.662 0.028 1.00 . A A . 102 GLU CB 1 1
2 956 1 1 12 GLU CD C 37.111 -11.452 0.689 1.00 . A A . 102 GLU CD 1 1
2 957 1 1 12 GLU CG C 36.197 -11.009 -0.471 1.00 . A A . 102 GLU CG 1 1
2 958 1 1 12 GLU H H 31.877 -10.436 -0.812 1.00 . A A . 102 GLU H 1 1
2 959 1 1 12 GLU HA H 34.387 -9.094 -1.397 1.00 . A A . 102 GLU HA 1 1
2 960 1 1 12 GLU HB2 H 34.885 -9.955 0.853 1.00 . A A . 102 GLU HB2 1 1
2 961 1 1 12 GLU HB3 H 34.316 -11.570 0.403 1.00 . A A . 102 GLU HB3 1 1
2 962 1 1 12 GLU HG2 H 36.108 -11.810 -1.205 1.00 . A A . 102 GLU HG2 1 1
2 963 1 1 12 GLU HG3 H 36.609 -10.132 -0.974 1.00 . A A . 102 GLU HG3 1 1
2 964 1 1 12 GLU N N 32.595 -9.782 -0.558 1.00 . A A . 102 GLU N 1 1
2 965 1 1 12 GLU O O 34.365 -10.586 -3.403 1.00 . A A . 102 GLU O 1 1
2 966 1 1 12 GLU OE1 O 37.123 -12.660 1.036 1.00 . A A . 102 GLU OE1 1 1
2 967 1 1 12 GLU OE2 O 37.837 -10.598 1.259 1.00 . A A . 102 GLU OE2 1 1
2 968 1 1 13 ASN C C 32.476 -12.996 -4.407 1.00 . A A . 103 ASN C 1 1
2 969 1 1 13 ASN CA C 33.410 -13.230 -3.197 1.00 . A A . 103 ASN CA 1 1
2 970 1 1 13 ASN CB C 33.107 -14.567 -2.496 1.00 . A A . 103 ASN CB 1 1
2 971 1 1 13 ASN CG C 33.330 -15.773 -3.403 1.00 . A A . 103 ASN CG 1 1
2 972 1 1 13 ASN H H 33.018 -12.447 -1.258 1.00 . A A . 103 ASN H 1 1
2 973 1 1 13 ASN HA H 34.430 -13.264 -3.582 1.00 . A A . 103 ASN HA 1 1
2 974 1 1 13 ASN HB2 H 33.765 -14.686 -1.634 1.00 . A A . 103 ASN HB2 1 1
2 975 1 1 13 ASN HB3 H 32.076 -14.562 -2.136 1.00 . A A . 103 ASN HB3 1 1
2 976 1 1 13 ASN HD21 H 31.479 -16.506 -3.041 1.00 . A A . 103 ASN HD21 1 1
2 977 1 1 13 ASN HD22 H 32.492 -17.447 -4.124 1.00 . A A . 103 ASN HD22 1 1
2 978 1 1 13 ASN N N 33.345 -12.177 -2.175 1.00 . A A . 103 ASN N 1 1
2 979 1 1 13 ASN ND2 N 32.350 -16.641 -3.532 1.00 . A A . 103 ASN ND2 1 1
2 980 1 1 13 ASN O O 32.717 -13.534 -5.492 1.00 . A A . 103 ASN O 1 1
2 981 1 1 13 ASN OD1 O 34.387 -15.958 -3.992 1.00 . A A . 103 ASN OD1 1 1
2 982 1 1 14 GLY C C 29.133 -11.267 -4.690 1.00 . A A . 104 GLY C 1 1
2 983 1 1 14 GLY CA C 30.382 -11.959 -5.245 1.00 . A A . 104 GLY CA 1 1
2 984 1 1 14 GLY H H 31.277 -11.788 -3.318 1.00 . A A . 104 GLY H 1 1
2 985 1 1 14 GLY HA2 H 30.798 -11.333 -6.035 1.00 . A A . 104 GLY HA2 1 1
2 986 1 1 14 GLY HA3 H 30.074 -12.905 -5.691 1.00 . A A . 104 GLY HA3 1 1
2 987 1 1 14 GLY N N 31.408 -12.210 -4.228 1.00 . A A . 104 GLY N 1 1
2 988 1 1 14 GLY O O 29.103 -10.832 -3.536 1.00 . A A . 104 GLY O 1 1
2 989 1 1 15 GLU C C 26.252 -11.189 -3.864 1.00 . A A . 105 GLU C 1 1
2 990 1 1 15 GLU CA C 26.790 -10.589 -5.176 1.00 . A A . 105 GLU CA 1 1
2 991 1 1 15 GLU CB C 25.797 -10.699 -6.350 1.00 . A A . 105 GLU CB 1 1
2 992 1 1 15 GLU CD C 26.488 -13.016 -7.310 1.00 . A A . 105 GLU CD 1 1
2 993 1 1 15 GLU CG C 25.351 -12.106 -6.792 1.00 . A A . 105 GLU CG 1 1
2 994 1 1 15 GLU H H 28.197 -11.550 -6.452 1.00 . A A . 105 GLU H 1 1
2 995 1 1 15 GLU HA H 26.934 -9.522 -5.002 1.00 . A A . 105 GLU HA 1 1
2 996 1 1 15 GLU HB2 H 24.901 -10.148 -6.058 1.00 . A A . 105 GLU HB2 1 1
2 997 1 1 15 GLU HB3 H 26.219 -10.177 -7.210 1.00 . A A . 105 GLU HB3 1 1
2 998 1 1 15 GLU HG2 H 24.831 -12.589 -5.961 1.00 . A A . 105 GLU HG2 1 1
2 999 1 1 15 GLU HG3 H 24.621 -11.988 -7.594 1.00 . A A . 105 GLU HG3 1 1
2 1000 1 1 15 GLU N N 28.098 -11.151 -5.525 1.00 . A A . 105 GLU N 1 1
2 1001 1 1 15 GLU O O 26.198 -12.408 -3.680 1.00 . A A . 105 GLU O 1 1
2 1002 1 1 15 GLU OE1 O 27.448 -12.519 -7.951 1.00 . A A . 105 GLU OE1 1 1
2 1003 1 1 15 GLU OE2 O 26.417 -14.252 -7.104 1.00 . A A . 105 GLU OE2 1 1
2 1004 1 1 16 THR C C 24.136 -10.290 -1.160 1.00 . A A . 106 THR C 1 1
2 1005 1 1 16 THR CA C 25.577 -10.624 -1.545 1.00 . A A . 106 THR CA 1 1
2 1006 1 1 16 THR CB C 26.613 -9.904 -0.659 1.00 . A A . 106 THR CB 1 1
2 1007 1 1 16 THR CG2 C 26.263 -9.800 0.820 1.00 . A A . 106 THR CG2 1 1
2 1008 1 1 16 THR H H 25.937 -9.319 -3.167 1.00 . A A . 106 THR H 1 1
2 1009 1 1 16 THR HA H 25.705 -11.688 -1.394 1.00 . A A . 106 THR HA 1 1
2 1010 1 1 16 THR HB H 26.748 -8.886 -1.019 1.00 . A A . 106 THR HB 1 1
2 1011 1 1 16 THR HG1 H 27.992 -10.851 -1.690 1.00 . A A . 106 THR HG1 1 1
2 1012 1 1 16 THR HG21 H 27.111 -9.392 1.361 1.00 . A A . 106 THR HG21 1 1
2 1013 1 1 16 THR HG22 H 25.432 -9.107 0.945 1.00 . A A . 106 THR HG22 1 1
2 1014 1 1 16 THR HG23 H 26.004 -10.781 1.219 1.00 . A A . 106 THR HG23 1 1
2 1015 1 1 16 THR N N 25.889 -10.300 -2.937 1.00 . A A . 106 THR N 1 1
2 1016 1 1 16 THR O O 23.394 -11.198 -0.777 1.00 . A A . 106 THR O 1 1
2 1017 1 1 16 THR OG1 O 27.853 -10.574 -0.766 1.00 . A A . 106 THR OG1 1 1
2 1018 1 1 17 LYS C C 21.881 -7.384 -1.679 1.00 . A A . 107 LYS C 1 1
2 1019 1 1 17 LYS CA C 22.409 -8.526 -0.804 1.00 . A A . 107 LYS CA 1 1
2 1020 1 1 17 LYS CB C 22.529 -8.082 0.675 1.00 . A A . 107 LYS CB 1 1
2 1021 1 1 17 LYS CD C 22.518 -8.769 3.121 1.00 . A A . 107 LYS CD 1 1
2 1022 1 1 17 LYS CE C 22.407 -9.962 4.083 1.00 . A A . 107 LYS CE 1 1
2 1023 1 1 17 LYS CG C 22.442 -9.256 1.666 1.00 . A A . 107 LYS CG 1 1
2 1024 1 1 17 LYS H H 24.371 -8.339 -1.671 1.00 . A A . 107 LYS H 1 1
2 1025 1 1 17 LYS HA H 21.669 -9.327 -0.877 1.00 . A A . 107 LYS HA 1 1
2 1026 1 1 17 LYS HB2 H 23.475 -7.563 0.815 1.00 . A A . 107 LYS HB2 1 1
2 1027 1 1 17 LYS HB3 H 21.723 -7.387 0.917 1.00 . A A . 107 LYS HB3 1 1
2 1028 1 1 17 LYS HD2 H 23.476 -8.265 3.279 1.00 . A A . 107 LYS HD2 1 1
2 1029 1 1 17 LYS HD3 H 21.705 -8.065 3.313 1.00 . A A . 107 LYS HD3 1 1
2 1030 1 1 17 LYS HE2 H 21.464 -10.482 3.891 1.00 . A A . 107 LYS HE2 1 1
2 1031 1 1 17 LYS HE3 H 23.219 -10.666 3.866 1.00 . A A . 107 LYS HE3 1 1
2 1032 1 1 17 LYS HG2 H 21.497 -9.777 1.514 1.00 . A A . 107 LYS HG2 1 1
2 1033 1 1 17 LYS HG3 H 23.264 -9.947 1.498 1.00 . A A . 107 LYS HG3 1 1
2 1034 1 1 17 LYS HZ1 H 21.714 -8.904 5.747 1.00 . A A . 107 LYS HZ1 1 1
2 1035 1 1 17 LYS HZ2 H 22.406 -10.330 6.129 1.00 . A A . 107 LYS HZ2 1 1
2 1036 1 1 17 LYS HZ3 H 23.347 -9.061 5.721 1.00 . A A . 107 LYS HZ3 1 1
2 1037 1 1 17 LYS N N 23.723 -9.019 -1.277 1.00 . A A . 107 LYS N 1 1
2 1038 1 1 17 LYS NZ N 22.474 -9.532 5.510 1.00 . A A . 107 LYS NZ 1 1
2 1039 1 1 17 LYS O O 22.620 -6.821 -2.490 1.00 . A A . 107 LYS O 1 1
2 1040 1 1 18 THR C C 19.162 -4.993 -1.375 1.00 . A A . 108 THR C 1 1
2 1041 1 1 18 THR CA C 19.893 -6.001 -2.268 1.00 . A A . 108 THR CA 1 1
2 1042 1 1 18 THR CB C 18.903 -6.620 -3.268 1.00 . A A . 108 THR CB 1 1
2 1043 1 1 18 THR CG2 C 19.567 -7.596 -4.233 1.00 . A A . 108 THR CG2 1 1
2 1044 1 1 18 THR H H 20.075 -7.540 -0.799 1.00 . A A . 108 THR H 1 1
2 1045 1 1 18 THR HA H 20.619 -5.429 -2.840 1.00 . A A . 108 THR HA 1 1
2 1046 1 1 18 THR HB H 18.447 -5.819 -3.851 1.00 . A A . 108 THR HB 1 1
2 1047 1 1 18 THR HG1 H 17.531 -8.005 -3.196 1.00 . A A . 108 THR HG1 1 1
2 1048 1 1 18 THR HG21 H 20.470 -7.142 -4.628 1.00 . A A . 108 THR HG21 1 1
2 1049 1 1 18 THR HG22 H 19.826 -8.521 -3.723 1.00 . A A . 108 THR HG22 1 1
2 1050 1 1 18 THR HG23 H 18.896 -7.805 -5.066 1.00 . A A . 108 THR HG23 1 1
2 1051 1 1 18 THR N N 20.606 -7.037 -1.495 1.00 . A A . 108 THR N 1 1
2 1052 1 1 18 THR O O 18.928 -5.241 -0.190 1.00 . A A . 108 THR O 1 1
2 1053 1 1 18 THR OG1 O 17.891 -7.331 -2.581 1.00 . A A . 108 THR OG1 1 1
2 1054 1 1 19 TRP C C 17.207 -1.953 -2.179 1.00 . A A . 109 TRP C 1 1
2 1055 1 1 19 TRP CA C 18.187 -2.698 -1.262 1.00 . A A . 109 TRP CA 1 1
2 1056 1 1 19 TRP CB C 19.318 -1.785 -0.757 1.00 . A A . 109 TRP CB 1 1
2 1057 1 1 19 TRP CD1 C 18.124 -0.532 1.099 1.00 . A A . 109 TRP CD1 1 1
2 1058 1 1 19 TRP CD2 C 19.301 0.839 -0.235 1.00 . A A . 109 TRP CD2 1 1
2 1059 1 1 19 TRP CE2 C 18.713 1.648 0.780 1.00 . A A . 109 TRP CE2 1 1
2 1060 1 1 19 TRP CE3 C 20.116 1.503 -1.178 1.00 . A A . 109 TRP CE3 1 1
2 1061 1 1 19 TRP CG C 18.909 -0.554 -0.003 1.00 . A A . 109 TRP CG 1 1
2 1062 1 1 19 TRP CH2 C 19.755 3.658 -0.079 1.00 . A A . 109 TRP CH2 1 1
2 1063 1 1 19 TRP CZ2 C 18.928 3.033 0.869 1.00 . A A . 109 TRP CZ2 1 1
2 1064 1 1 19 TRP CZ3 C 20.337 2.892 -1.104 1.00 . A A . 109 TRP CZ3 1 1
2 1065 1 1 19 TRP H H 19.029 -3.718 -2.938 1.00 . A A . 109 TRP H 1 1
2 1066 1 1 19 TRP HA H 17.622 -3.058 -0.398 1.00 . A A . 109 TRP HA 1 1
2 1067 1 1 19 TRP HB2 H 19.952 -2.377 -0.097 1.00 . A A . 109 TRP HB2 1 1
2 1068 1 1 19 TRP HB3 H 19.937 -1.485 -1.602 1.00 . A A . 109 TRP HB3 1 1
2 1069 1 1 19 TRP HD1 H 17.690 -1.404 1.579 1.00 . A A . 109 TRP HD1 1 1
2 1070 1 1 19 TRP HE1 H 17.431 1.031 2.359 1.00 . A A . 109 TRP HE1 1 1
2 1071 1 1 19 TRP HE3 H 20.584 0.932 -1.966 1.00 . A A . 109 TRP HE3 1 1
2 1072 1 1 19 TRP HH2 H 19.939 4.722 -0.023 1.00 . A A . 109 TRP HH2 1 1
2 1073 1 1 19 TRP HZ2 H 18.470 3.603 1.664 1.00 . A A . 109 TRP HZ2 1 1
2 1074 1 1 19 TRP HZ3 H 20.955 3.376 -1.845 1.00 . A A . 109 TRP HZ3 1 1
2 1075 1 1 19 TRP N N 18.798 -3.843 -1.954 1.00 . A A . 109 TRP N 1 1
2 1076 1 1 19 TRP NE1 N 17.983 0.768 1.540 1.00 . A A . 109 TRP NE1 1 1
2 1077 1 1 19 TRP O O 17.273 -2.080 -3.403 1.00 . A A . 109 TRP O 1 1
2 1078 1 1 20 THR C C 15.207 0.998 -2.294 1.00 . A A . 110 THR C 1 1
2 1079 1 1 20 THR CA C 15.139 -0.538 -2.263 1.00 . A A . 110 THR CA 1 1
2 1080 1 1 20 THR CB C 13.843 -0.944 -1.535 1.00 . A A . 110 THR CB 1 1
2 1081 1 1 20 THR CG2 C 13.549 -2.437 -1.667 1.00 . A A . 110 THR CG2 1 1
2 1082 1 1 20 THR H H 16.282 -1.145 -0.579 1.00 . A A . 110 THR H 1 1
2 1083 1 1 20 THR HA H 15.073 -0.884 -3.295 1.00 . A A . 110 THR HA 1 1
2 1084 1 1 20 THR HB H 12.998 -0.387 -1.942 1.00 . A A . 110 THR HB 1 1
2 1085 1 1 20 THR HG1 H 13.148 -0.876 0.294 1.00 . A A . 110 THR HG1 1 1
2 1086 1 1 20 THR HG21 H 13.432 -2.693 -2.718 1.00 . A A . 110 THR HG21 1 1
2 1087 1 1 20 THR HG22 H 14.354 -3.030 -1.235 1.00 . A A . 110 THR HG22 1 1
2 1088 1 1 20 THR HG23 H 12.616 -2.674 -1.150 1.00 . A A . 110 THR HG23 1 1
2 1089 1 1 20 THR N N 16.294 -1.178 -1.594 1.00 . A A . 110 THR N 1 1
2 1090 1 1 20 THR O O 14.329 1.635 -2.875 1.00 . A A . 110 THR O 1 1
2 1091 1 1 20 THR OG1 O 13.982 -0.654 -0.158 1.00 . A A . 110 THR OG1 1 1
2 1092 1 1 21 GLY C C 15.595 3.680 -0.409 1.00 . A A . 111 GLY C 1 1
2 1093 1 1 21 GLY CA C 16.371 3.068 -1.585 1.00 . A A . 111 GLY CA 1 1
2 1094 1 1 21 GLY H H 16.958 1.032 -1.272 1.00 . A A . 111 GLY H 1 1
2 1095 1 1 21 GLY HA2 H 17.424 3.318 -1.466 1.00 . A A . 111 GLY HA2 1 1
2 1096 1 1 21 GLY HA3 H 16.025 3.543 -2.504 1.00 . A A . 111 GLY HA3 1 1
2 1097 1 1 21 GLY N N 16.236 1.606 -1.689 1.00 . A A . 111 GLY N 1 1
2 1098 1 1 21 GLY O O 15.187 4.841 -0.490 1.00 . A A . 111 GLY O 1 1
2 1099 1 1 22 GLN C C 15.154 2.880 3.148 1.00 . A A . 112 GLN C 1 1
2 1100 1 1 22 GLN CA C 14.505 3.288 1.808 1.00 . A A . 112 GLN CA 1 1
2 1101 1 1 22 GLN CB C 13.108 2.645 1.666 1.00 . A A . 112 GLN CB 1 1
2 1102 1 1 22 GLN CD C 11.765 4.577 0.657 1.00 . A A . 112 GLN CD 1 1
2 1103 1 1 22 GLN CG C 12.272 3.146 0.473 1.00 . A A . 112 GLN CG 1 1
2 1104 1 1 22 GLN H H 15.701 1.962 0.650 1.00 . A A . 112 GLN H 1 1
2 1105 1 1 22 GLN HA H 14.393 4.371 1.835 1.00 . A A . 112 GLN HA 1 1
2 1106 1 1 22 GLN HB2 H 13.234 1.565 1.564 1.00 . A A . 112 GLN HB2 1 1
2 1107 1 1 22 GLN HB3 H 12.532 2.821 2.576 1.00 . A A . 112 GLN HB3 1 1
2 1108 1 1 22 GLN HE21 H 13.422 5.410 -0.169 1.00 . A A . 112 GLN HE21 1 1
2 1109 1 1 22 GLN HE22 H 12.155 6.523 0.353 1.00 . A A . 112 GLN HE22 1 1
2 1110 1 1 22 GLN HG2 H 12.842 3.066 -0.451 1.00 . A A . 112 GLN HG2 1 1
2 1111 1 1 22 GLN HG3 H 11.405 2.494 0.367 1.00 . A A . 112 GLN HG3 1 1
2 1112 1 1 22 GLN N N 15.333 2.905 0.652 1.00 . A A . 112 GLN N 1 1
2 1113 1 1 22 GLN NE2 N 12.504 5.584 0.233 1.00 . A A . 112 GLN NE2 1 1
2 1114 1 1 22 GLN O O 16.059 2.045 3.191 1.00 . A A . 112 GLN O 1 1
2 1115 1 1 22 GLN OE1 O 10.688 4.817 1.188 1.00 . A A . 112 GLN OE1 1 1
2 1116 1 1 23 GLY C C 16.580 3.935 5.802 1.00 . A A . 113 GLY C 1 1
2 1117 1 1 23 GLY CA C 15.225 3.247 5.604 1.00 . A A . 113 GLY CA 1 1
2 1118 1 1 23 GLY H H 13.935 4.139 4.160 1.00 . A A . 113 GLY H 1 1
2 1119 1 1 23 GLY HA2 H 14.527 3.645 6.340 1.00 . A A . 113 GLY HA2 1 1
2 1120 1 1 23 GLY HA3 H 15.331 2.178 5.793 1.00 . A A . 113 GLY HA3 1 1
2 1121 1 1 23 GLY N N 14.685 3.465 4.254 1.00 . A A . 113 GLY N 1 1
2 1122 1 1 23 GLY O O 16.628 5.130 6.105 1.00 . A A . 113 GLY O 1 1
2 1123 1 1 24 ARG C C 19.931 2.967 4.589 1.00 . A A . 114 ARG C 1 1
2 1124 1 1 24 ARG CA C 19.076 3.687 5.643 1.00 . A A . 114 ARG CA 1 1
2 1125 1 1 24 ARG CB C 19.703 3.483 7.041 1.00 . A A . 114 ARG CB 1 1
2 1126 1 1 24 ARG CD C 19.239 5.814 8.008 1.00 . A A . 114 ARG CD 1 1
2 1127 1 1 24 ARG CG C 19.071 4.298 8.184 1.00 . A A . 114 ARG CG 1 1
2 1128 1 1 24 ARG CZ C 17.441 7.013 9.297 1.00 . A A . 114 ARG CZ 1 1
2 1129 1 1 24 ARG H H 17.541 2.228 5.348 1.00 . A A . 114 ARG H 1 1
2 1130 1 1 24 ARG HA H 19.085 4.750 5.389 1.00 . A A . 114 ARG HA 1 1
2 1131 1 1 24 ARG HB2 H 19.633 2.425 7.304 1.00 . A A . 114 ARG HB2 1 1
2 1132 1 1 24 ARG HB3 H 20.764 3.736 6.992 1.00 . A A . 114 ARG HB3 1 1
2 1133 1 1 24 ARG HD2 H 20.304 6.041 7.934 1.00 . A A . 114 ARG HD2 1 1
2 1134 1 1 24 ARG HD3 H 18.769 6.146 7.083 1.00 . A A . 114 ARG HD3 1 1
2 1135 1 1 24 ARG HE H 19.312 6.751 9.914 1.00 . A A . 114 ARG HE 1 1
2 1136 1 1 24 ARG HG2 H 18.012 4.051 8.273 1.00 . A A . 114 ARG HG2 1 1
2 1137 1 1 24 ARG HG3 H 19.558 4.008 9.116 1.00 . A A . 114 ARG HG3 1 1
2 1138 1 1 24 ARG HH11 H 16.727 6.277 7.566 1.00 . A A . 114 ARG HH11 1 1
2 1139 1 1 24 ARG HH12 H 15.584 7.176 8.536 1.00 . A A . 114 ARG HH12 1 1
2 1140 1 1 24 ARG HH21 H 17.798 7.866 11.079 1.00 . A A . 114 ARG HH21 1 1
2 1141 1 1 24 ARG HH22 H 16.177 8.041 10.479 1.00 . A A . 114 ARG HH22 1 1
2 1142 1 1 24 ARG N N 17.683 3.193 5.627 1.00 . A A . 114 ARG N 1 1
2 1143 1 1 24 ARG NE N 18.676 6.553 9.156 1.00 . A A . 114 ARG NE 1 1
2 1144 1 1 24 ARG NH1 N 16.515 6.819 8.400 1.00 . A A . 114 ARG NH1 1 1
2 1145 1 1 24 ARG NH2 N 17.111 7.684 10.364 1.00 . A A . 114 ARG NH2 1 1
2 1146 1 1 24 ARG O O 19.708 1.791 4.303 1.00 . A A . 114 ARG O 1 1
2 1147 1 1 25 THR C C 22.679 1.914 3.652 1.00 . A A . 115 THR C 1 1
2 1148 1 1 25 THR CA C 21.906 3.117 3.073 1.00 . A A . 115 THR CA 1 1
2 1149 1 1 25 THR CB C 22.908 4.211 2.662 1.00 . A A . 115 THR CB 1 1
2 1150 1 1 25 THR CG2 C 23.796 3.778 1.495 1.00 . A A . 115 THR CG2 1 1
2 1151 1 1 25 THR H H 21.042 4.629 4.307 1.00 . A A . 115 THR H 1 1
2 1152 1 1 25 THR HA H 21.358 2.826 2.178 1.00 . A A . 115 THR HA 1 1
2 1153 1 1 25 THR HB H 23.540 4.461 3.516 1.00 . A A . 115 THR HB 1 1
2 1154 1 1 25 THR HG1 H 22.845 6.099 2.129 1.00 . A A . 115 THR HG1 1 1
2 1155 1 1 25 THR HG21 H 24.442 4.603 1.195 1.00 . A A . 115 THR HG21 1 1
2 1156 1 1 25 THR HG22 H 24.426 2.945 1.798 1.00 . A A . 115 THR HG22 1 1
2 1157 1 1 25 THR HG23 H 23.180 3.478 0.646 1.00 . A A . 115 THR HG23 1 1
2 1158 1 1 25 THR N N 20.937 3.658 4.049 1.00 . A A . 115 THR N 1 1
2 1159 1 1 25 THR O O 23.214 2.038 4.760 1.00 . A A . 115 THR O 1 1
2 1160 1 1 25 THR OG1 O 22.206 5.370 2.257 1.00 . A A . 115 THR OG1 1 1
2 1161 1 1 26 PRO C C 25.030 -0.060 3.688 1.00 . A A . 116 PRO C 1 1
2 1162 1 1 26 PRO CA C 23.573 -0.396 3.357 1.00 . A A . 116 PRO CA 1 1
2 1163 1 1 26 PRO CB C 23.498 -1.389 2.192 1.00 . A A . 116 PRO CB 1 1
2 1164 1 1 26 PRO CD C 22.042 0.450 1.730 1.00 . A A . 116 PRO CD 1 1
2 1165 1 1 26 PRO CG C 22.161 -1.061 1.536 1.00 . A A . 116 PRO CG 1 1
2 1166 1 1 26 PRO HA H 23.098 -0.845 4.232 1.00 . A A . 116 PRO HA 1 1
2 1167 1 1 26 PRO HB2 H 24.304 -1.202 1.479 1.00 . A A . 116 PRO HB2 1 1
2 1168 1 1 26 PRO HB3 H 23.533 -2.420 2.543 1.00 . A A . 116 PRO HB3 1 1
2 1169 1 1 26 PRO HD2 H 22.488 0.975 0.885 1.00 . A A . 116 PRO HD2 1 1
2 1170 1 1 26 PRO HD3 H 20.992 0.716 1.839 1.00 . A A . 116 PRO HD3 1 1
2 1171 1 1 26 PRO HG2 H 22.146 -1.336 0.481 1.00 . A A . 116 PRO HG2 1 1
2 1172 1 1 26 PRO HG3 H 21.354 -1.561 2.073 1.00 . A A . 116 PRO HG3 1 1
2 1173 1 1 26 PRO N N 22.775 0.764 2.947 1.00 . A A . 116 PRO N 1 1
2 1174 1 1 26 PRO O O 25.646 0.767 3.012 1.00 . A A . 116 PRO O 1 1
2 1175 1 1 27 ALA C C 28.039 -0.406 4.139 1.00 . A A . 117 ALA C 1 1
2 1176 1 1 27 ALA CA C 26.942 -0.445 5.217 1.00 . A A . 117 ALA CA 1 1
2 1177 1 1 27 ALA CB C 27.261 -1.462 6.321 1.00 . A A . 117 ALA CB 1 1
2 1178 1 1 27 ALA H H 25.051 -1.428 5.178 1.00 . A A . 117 ALA H 1 1
2 1179 1 1 27 ALA HA H 26.911 0.546 5.679 1.00 . A A . 117 ALA HA 1 1
2 1180 1 1 27 ALA HB1 H 27.273 -2.477 5.920 1.00 . A A . 117 ALA HB1 1 1
2 1181 1 1 27 ALA HB2 H 28.237 -1.240 6.757 1.00 . A A . 117 ALA HB2 1 1
2 1182 1 1 27 ALA HB3 H 26.509 -1.401 7.109 1.00 . A A . 117 ALA HB3 1 1
2 1183 1 1 27 ALA N N 25.608 -0.745 4.681 1.00 . A A . 117 ALA N 1 1
2 1184 1 1 27 ALA O O 28.796 0.560 4.069 1.00 . A A . 117 ALA O 1 1
2 1185 1 1 28 VAL C C 28.943 -0.232 1.213 1.00 . A A . 118 VAL C 1 1
2 1186 1 1 28 VAL CA C 29.075 -1.444 2.139 1.00 . A A . 118 VAL CA 1 1
2 1187 1 1 28 VAL CB C 28.968 -2.762 1.336 1.00 . A A . 118 VAL CB 1 1
2 1188 1 1 28 VAL CG1 C 29.956 -2.810 0.165 1.00 . A A . 118 VAL CG1 1 1
2 1189 1 1 28 VAL CG2 C 29.254 -3.974 2.233 1.00 . A A . 118 VAL CG2 1 1
2 1190 1 1 28 VAL H H 27.442 -2.170 3.349 1.00 . A A . 118 VAL H 1 1
2 1191 1 1 28 VAL HA H 30.070 -1.403 2.581 1.00 . A A . 118 VAL HA 1 1
2 1192 1 1 28 VAL HB H 27.959 -2.852 0.936 1.00 . A A . 118 VAL HB 1 1
2 1193 1 1 28 VAL HG11 H 29.882 -3.769 -0.343 1.00 . A A . 118 VAL HG11 1 1
2 1194 1 1 28 VAL HG12 H 29.726 -2.035 -0.569 1.00 . A A . 118 VAL HG12 1 1
2 1195 1 1 28 VAL HG13 H 30.975 -2.673 0.527 1.00 . A A . 118 VAL HG13 1 1
2 1196 1 1 28 VAL HG21 H 30.246 -3.880 2.677 1.00 . A A . 118 VAL HG21 1 1
2 1197 1 1 28 VAL HG22 H 28.514 -4.049 3.027 1.00 . A A . 118 VAL HG22 1 1
2 1198 1 1 28 VAL HG23 H 29.214 -4.892 1.645 1.00 . A A . 118 VAL HG23 1 1
2 1199 1 1 28 VAL N N 28.085 -1.399 3.238 1.00 . A A . 118 VAL N 1 1
2 1200 1 1 28 VAL O O 29.940 0.410 0.893 1.00 . A A . 118 VAL O 1 1
2 1201 1 1 29 ILE C C 27.826 2.596 0.671 1.00 . A A . 119 ILE C 1 1
2 1202 1 1 29 ILE CA C 27.427 1.284 -0.032 1.00 . A A . 119 ILE CA 1 1
2 1203 1 1 29 ILE CB C 25.945 1.265 -0.492 1.00 . A A . 119 ILE CB 1 1
2 1204 1 1 29 ILE CD1 C 24.226 -0.154 -1.856 1.00 . A A . 119 ILE CD1 1 1
2 1205 1 1 29 ILE CG1 C 25.650 -0.033 -1.292 1.00 . A A . 119 ILE CG1 1 1
2 1206 1 1 29 ILE CG2 C 25.614 2.511 -1.334 1.00 . A A . 119 ILE CG2 1 1
2 1207 1 1 29 ILE H H 26.931 -0.397 1.210 1.00 . A A . 119 ILE H 1 1
2 1208 1 1 29 ILE HA H 28.049 1.201 -0.926 1.00 . A A . 119 ILE HA 1 1
2 1209 1 1 29 ILE HB H 25.302 1.274 0.386 1.00 . A A . 119 ILE HB 1 1
2 1210 1 1 29 ILE HD11 H 24.080 -1.160 -2.245 1.00 . A A . 119 ILE HD11 1 1
2 1211 1 1 29 ILE HD12 H 23.494 0.033 -1.070 1.00 . A A . 119 ILE HD12 1 1
2 1212 1 1 29 ILE HD13 H 24.076 0.553 -2.671 1.00 . A A . 119 ILE HD13 1 1
2 1213 1 1 29 ILE HG12 H 26.348 -0.103 -2.125 1.00 . A A . 119 ILE HG12 1 1
2 1214 1 1 29 ILE HG13 H 25.813 -0.896 -0.648 1.00 . A A . 119 ILE HG13 1 1
2 1215 1 1 29 ILE HG21 H 24.562 2.513 -1.605 1.00 . A A . 119 ILE HG21 1 1
2 1216 1 1 29 ILE HG22 H 25.802 3.426 -0.769 1.00 . A A . 119 ILE HG22 1 1
2 1217 1 1 29 ILE HG23 H 26.214 2.523 -2.242 1.00 . A A . 119 ILE HG23 1 1
2 1218 1 1 29 ILE N N 27.710 0.127 0.836 1.00 . A A . 119 ILE N 1 1
2 1219 1 1 29 ILE O O 28.532 3.416 0.088 1.00 . A A . 119 ILE O 1 1
2 1220 1 1 30 LYS C C 29.364 4.072 2.895 1.00 . A A . 120 LYS C 1 1
2 1221 1 1 30 LYS CA C 27.844 3.900 2.814 1.00 . A A . 120 LYS CA 1 1
2 1222 1 1 30 LYS CB C 27.163 3.687 4.188 1.00 . A A . 120 LYS CB 1 1
2 1223 1 1 30 LYS CD C 27.758 5.968 5.291 1.00 . A A . 120 LYS CD 1 1
2 1224 1 1 30 LYS CE C 28.020 6.569 6.683 1.00 . A A . 120 LYS CE 1 1
2 1225 1 1 30 LYS CG C 27.737 4.436 5.405 1.00 . A A . 120 LYS CG 1 1
2 1226 1 1 30 LYS H H 26.948 1.998 2.384 1.00 . A A . 120 LYS H 1 1
2 1227 1 1 30 LYS HA H 27.456 4.822 2.371 1.00 . A A . 120 LYS HA 1 1
2 1228 1 1 30 LYS HB2 H 26.107 3.936 4.088 1.00 . A A . 120 LYS HB2 1 1
2 1229 1 1 30 LYS HB3 H 27.209 2.627 4.437 1.00 . A A . 120 LYS HB3 1 1
2 1230 1 1 30 LYS HD2 H 28.544 6.271 4.601 1.00 . A A . 120 LYS HD2 1 1
2 1231 1 1 30 LYS HD3 H 26.795 6.323 4.919 1.00 . A A . 120 LYS HD3 1 1
2 1232 1 1 30 LYS HE2 H 27.108 6.474 7.281 1.00 . A A . 120 LYS HE2 1 1
2 1233 1 1 30 LYS HE3 H 28.801 5.984 7.177 1.00 . A A . 120 LYS HE3 1 1
2 1234 1 1 30 LYS HG2 H 27.126 4.162 6.266 1.00 . A A . 120 LYS HG2 1 1
2 1235 1 1 30 LYS HG3 H 28.751 4.076 5.599 1.00 . A A . 120 LYS HG3 1 1
2 1236 1 1 30 LYS HZ1 H 28.500 8.404 7.533 1.00 . A A . 120 LYS HZ1 1 1
2 1237 1 1 30 LYS HZ2 H 29.393 8.050 6.211 1.00 . A A . 120 LYS HZ2 1 1
2 1238 1 1 30 LYS HZ3 H 27.817 8.552 6.055 1.00 . A A . 120 LYS HZ3 1 1
2 1239 1 1 30 LYS N N 27.471 2.757 1.954 1.00 . A A . 120 LYS N 1 1
2 1240 1 1 30 LYS NZ N 28.450 7.991 6.611 1.00 . A A . 120 LYS NZ 1 1
2 1241 1 1 30 LYS O O 29.875 5.162 2.643 1.00 . A A . 120 LYS O 1 1
2 1242 1 1 31 LYS C C 32.205 3.317 1.863 1.00 . A A . 121 LYS C 1 1
2 1243 1 1 31 LYS CA C 31.575 3.010 3.227 1.00 . A A . 121 LYS CA 1 1
2 1244 1 1 31 LYS CB C 32.108 1.692 3.821 1.00 . A A . 121 LYS CB 1 1
2 1245 1 1 31 LYS CD C 32.261 2.607 6.271 1.00 . A A . 121 LYS CD 1 1
2 1246 1 1 31 LYS CE C 33.763 2.896 6.146 1.00 . A A . 121 LYS CE 1 1
2 1247 1 1 31 LYS CG C 31.799 1.486 5.323 1.00 . A A . 121 LYS CG 1 1
2 1248 1 1 31 LYS H H 29.610 2.126 3.372 1.00 . A A . 121 LYS H 1 1
2 1249 1 1 31 LYS HA H 31.878 3.829 3.873 1.00 . A A . 121 LYS HA 1 1
2 1250 1 1 31 LYS HB2 H 31.688 0.852 3.267 1.00 . A A . 121 LYS HB2 1 1
2 1251 1 1 31 LYS HB3 H 33.189 1.654 3.688 1.00 . A A . 121 LYS HB3 1 1
2 1252 1 1 31 LYS HD2 H 31.690 3.513 6.067 1.00 . A A . 121 LYS HD2 1 1
2 1253 1 1 31 LYS HD3 H 32.041 2.298 7.295 1.00 . A A . 121 LYS HD3 1 1
2 1254 1 1 31 LYS HE2 H 34.325 1.991 6.401 1.00 . A A . 121 LYS HE2 1 1
2 1255 1 1 31 LYS HE3 H 33.987 3.147 5.108 1.00 . A A . 121 LYS HE3 1 1
2 1256 1 1 31 LYS HG2 H 30.725 1.366 5.455 1.00 . A A . 121 LYS HG2 1 1
2 1257 1 1 31 LYS HG3 H 32.270 0.553 5.636 1.00 . A A . 121 LYS HG3 1 1
2 1258 1 1 31 LYS HZ1 H 33.632 4.863 6.844 1.00 . A A . 121 LYS HZ1 1 1
2 1259 1 1 31 LYS HZ2 H 34.107 3.792 8.003 1.00 . A A . 121 LYS HZ2 1 1
2 1260 1 1 31 LYS HZ3 H 35.167 4.256 6.830 1.00 . A A . 121 LYS HZ3 1 1
2 1261 1 1 31 LYS N N 30.101 2.993 3.179 1.00 . A A . 121 LYS N 1 1
2 1262 1 1 31 LYS NZ N 34.189 4.022 7.021 1.00 . A A . 121 LYS NZ 1 1
2 1263 1 1 31 LYS O O 33.122 4.128 1.790 1.00 . A A . 121 LYS O 1 1
2 1264 1 1 32 ALA C C 31.917 4.502 -1.004 1.00 . A A . 122 ALA C 1 1
2 1265 1 1 32 ALA CA C 32.133 3.031 -0.586 1.00 . A A . 122 ALA CA 1 1
2 1266 1 1 32 ALA CB C 31.418 2.068 -1.539 1.00 . A A . 122 ALA CB 1 1
2 1267 1 1 32 ALA H H 30.931 2.074 0.896 1.00 . A A . 122 ALA H 1 1
2 1268 1 1 32 ALA HA H 33.204 2.828 -0.638 1.00 . A A . 122 ALA HA 1 1
2 1269 1 1 32 ALA HB1 H 31.640 1.038 -1.259 1.00 . A A . 122 ALA HB1 1 1
2 1270 1 1 32 ALA HB2 H 30.341 2.231 -1.494 1.00 . A A . 122 ALA HB2 1 1
2 1271 1 1 32 ALA HB3 H 31.762 2.235 -2.556 1.00 . A A . 122 ALA HB3 1 1
2 1272 1 1 32 ALA N N 31.676 2.752 0.775 1.00 . A A . 122 ALA N 1 1
2 1273 1 1 32 ALA O O 32.782 5.094 -1.651 1.00 . A A . 122 ALA O 1 1
2 1274 1 1 33 MET C C 31.567 7.456 -0.182 1.00 . A A . 123 MET C 1 1
2 1275 1 1 33 MET CA C 30.528 6.536 -0.846 1.00 . A A . 123 MET CA 1 1
2 1276 1 1 33 MET CB C 29.117 6.910 -0.367 1.00 . A A . 123 MET CB 1 1
2 1277 1 1 33 MET CE C 26.094 8.214 -0.423 1.00 . A A . 123 MET CE 1 1
2 1278 1 1 33 MET CG C 28.007 6.349 -1.268 1.00 . A A . 123 MET CG 1 1
2 1279 1 1 33 MET H H 30.086 4.555 -0.138 1.00 . A A . 123 MET H 1 1
2 1280 1 1 33 MET HA H 30.581 6.715 -1.918 1.00 . A A . 123 MET HA 1 1
2 1281 1 1 33 MET HB2 H 28.969 6.545 0.650 1.00 . A A . 123 MET HB2 1 1
2 1282 1 1 33 MET HB3 H 29.024 7.996 -0.357 1.00 . A A . 123 MET HB3 1 1
2 1283 1 1 33 MET HE1 H 26.222 8.676 -1.401 1.00 . A A . 123 MET HE1 1 1
2 1284 1 1 33 MET HE2 H 25.084 8.417 -0.067 1.00 . A A . 123 MET HE2 1 1
2 1285 1 1 33 MET HE3 H 26.811 8.642 0.276 1.00 . A A . 123 MET HE3 1 1
2 1286 1 1 33 MET HG2 H 28.007 6.902 -2.209 1.00 . A A . 123 MET HG2 1 1
2 1287 1 1 33 MET HG3 H 28.228 5.307 -1.498 1.00 . A A . 123 MET HG3 1 1
2 1288 1 1 33 MET N N 30.799 5.113 -0.602 1.00 . A A . 123 MET N 1 1
2 1289 1 1 33 MET O O 32.065 8.379 -0.826 1.00 . A A . 123 MET O 1 1
2 1290 1 1 33 MET SD S 26.342 6.418 -0.545 1.00 . A A . 123 MET SD 1 1
2 1291 1 1 34 GLU C C 34.308 7.785 1.756 1.00 . A A . 124 GLU C 1 1
2 1292 1 1 34 GLU CA C 32.799 8.093 1.859 1.00 . A A . 124 GLU CA 1 1
2 1293 1 1 34 GLU CB C 32.318 8.177 3.320 1.00 . A A . 124 GLU CB 1 1
2 1294 1 1 34 GLU CD C 32.073 6.978 5.584 1.00 . A A . 124 GLU CD 1 1
2 1295 1 1 34 GLU CG C 32.628 6.922 4.146 1.00 . A A . 124 GLU CG 1 1
2 1296 1 1 34 GLU H H 31.452 6.458 1.582 1.00 . A A . 124 GLU H 1 1
2 1297 1 1 34 GLU HA H 32.668 9.092 1.454 1.00 . A A . 124 GLU HA 1 1
2 1298 1 1 34 GLU HB2 H 32.798 9.033 3.796 1.00 . A A . 124 GLU HB2 1 1
2 1299 1 1 34 GLU HB3 H 31.241 8.352 3.311 1.00 . A A . 124 GLU HB3 1 1
2 1300 1 1 34 GLU HG2 H 32.226 6.048 3.637 1.00 . A A . 124 GLU HG2 1 1
2 1301 1 1 34 GLU HG3 H 33.712 6.819 4.203 1.00 . A A . 124 GLU HG3 1 1
2 1302 1 1 34 GLU N N 31.926 7.201 1.084 1.00 . A A . 124 GLU N 1 1
2 1303 1 1 34 GLU O O 35.120 8.691 1.960 1.00 . A A . 124 GLU O 1 1
2 1304 1 1 34 GLU OE1 O 31.098 7.719 5.860 1.00 . A A . 124 GLU OE1 1 1
2 1305 1 1 34 GLU OE2 O 32.612 6.242 6.448 1.00 . A A . 124 GLU OE2 1 1
2 1306 1 1 35 GLU C C 36.618 5.869 -0.122 1.00 . A A . 125 GLU C 1 1
2 1307 1 1 35 GLU CA C 36.121 6.135 1.313 1.00 . A A . 125 GLU CA 1 1
2 1308 1 1 35 GLU CB C 36.397 4.896 2.182 1.00 . A A . 125 GLU CB 1 1
2 1309 1 1 35 GLU CD C 36.626 4.052 4.614 1.00 . A A . 125 GLU CD 1 1
2 1310 1 1 35 GLU CG C 36.003 5.087 3.653 1.00 . A A . 125 GLU CG 1 1
2 1311 1 1 35 GLU H H 33.996 5.825 1.352 1.00 . A A . 125 GLU H 1 1
2 1312 1 1 35 GLU HA H 36.755 6.932 1.704 1.00 . A A . 125 GLU HA 1 1
2 1313 1 1 35 GLU HB2 H 35.859 4.038 1.776 1.00 . A A . 125 GLU HB2 1 1
2 1314 1 1 35 GLU HB3 H 37.465 4.686 2.134 1.00 . A A . 125 GLU HB3 1 1
2 1315 1 1 35 GLU HG2 H 36.308 6.089 3.966 1.00 . A A . 125 GLU HG2 1 1
2 1316 1 1 35 GLU HG3 H 34.920 5.017 3.731 1.00 . A A . 125 GLU HG3 1 1
2 1317 1 1 35 GLU N N 34.704 6.552 1.403 1.00 . A A . 125 GLU N 1 1
2 1318 1 1 35 GLU O O 37.831 5.848 -0.348 1.00 . A A . 125 GLU O 1 1
2 1319 1 1 35 GLU OE1 O 36.992 2.926 4.195 1.00 . A A . 125 GLU OE1 1 1
2 1320 1 1 35 GLU OE2 O 36.692 4.346 5.833 1.00 . A A . 125 GLU OE2 1 1
2 1321 1 1 36 GLN C C 35.390 6.362 -3.516 1.00 . A A . 126 GLN C 1 1
2 1322 1 1 36 GLN CA C 36.057 5.401 -2.504 1.00 . A A . 126 GLN CA 1 1
2 1323 1 1 36 GLN CB C 35.719 3.932 -2.836 1.00 . A A . 126 GLN CB 1 1
2 1324 1 1 36 GLN CD C 36.116 1.468 -2.322 1.00 . A A . 126 GLN CD 1 1
2 1325 1 1 36 GLN CG C 36.420 2.913 -1.923 1.00 . A A . 126 GLN CG 1 1
2 1326 1 1 36 GLN H H 34.737 5.664 -0.835 1.00 . A A . 126 GLN H 1 1
2 1327 1 1 36 GLN HA H 37.132 5.528 -2.643 1.00 . A A . 126 GLN HA 1 1
2 1328 1 1 36 GLN HB2 H 34.642 3.788 -2.772 1.00 . A A . 126 GLN HB2 1 1
2 1329 1 1 36 GLN HB3 H 36.023 3.725 -3.865 1.00 . A A . 126 GLN HB3 1 1
2 1330 1 1 36 GLN HE21 H 38.061 0.902 -2.207 1.00 . A A . 126 GLN HE21 1 1
2 1331 1 1 36 GLN HE22 H 36.909 -0.339 -2.673 1.00 . A A . 126 GLN HE22 1 1
2 1332 1 1 36 GLN HG2 H 37.497 3.083 -1.973 1.00 . A A . 126 GLN HG2 1 1
2 1333 1 1 36 GLN HG3 H 36.098 3.052 -0.889 1.00 . A A . 126 GLN HG3 1 1
2 1334 1 1 36 GLN N N 35.715 5.692 -1.098 1.00 . A A . 126 GLN N 1 1
2 1335 1 1 36 GLN NE2 N 37.115 0.611 -2.404 1.00 . A A . 126 GLN NE2 1 1
2 1336 1 1 36 GLN O O 35.649 6.266 -4.717 1.00 . A A . 126 GLN O 1 1
2 1337 1 1 36 GLN OE1 O 34.981 1.078 -2.568 1.00 . A A . 126 GLN OE1 1 1
2 1338 1 1 37 GLY C C 32.813 7.778 -4.851 1.00 . A A . 127 GLY C 1 1
2 1339 1 1 37 GLY CA C 33.890 8.314 -3.893 1.00 . A A . 127 GLY CA 1 1
2 1340 1 1 37 GLY H H 34.367 7.337 -2.061 1.00 . A A . 127 GLY H 1 1
2 1341 1 1 37 GLY HA2 H 33.414 9.043 -3.241 1.00 . A A . 127 GLY HA2 1 1
2 1342 1 1 37 GLY HA3 H 34.642 8.835 -4.485 1.00 . A A . 127 GLY HA3 1 1
2 1343 1 1 37 GLY N N 34.548 7.299 -3.054 1.00 . A A . 127 GLY N 1 1
2 1344 1 1 37 GLY O O 32.400 8.495 -5.768 1.00 . A A . 127 GLY O 1 1
2 1345 1 1 38 LYS C C 29.926 6.522 -5.195 1.00 . A A . 128 LYS C 1 1
2 1346 1 1 38 LYS CA C 31.300 5.890 -5.475 1.00 . A A . 128 LYS CA 1 1
2 1347 1 1 38 LYS CB C 31.319 4.366 -5.226 1.00 . A A . 128 LYS CB 1 1
2 1348 1 1 38 LYS CD C 32.926 2.343 -5.383 1.00 . A A . 128 LYS CD 1 1
2 1349 1 1 38 LYS CE C 31.869 1.231 -5.494 1.00 . A A . 128 LYS CE 1 1
2 1350 1 1 38 LYS CG C 32.517 3.712 -5.951 1.00 . A A . 128 LYS CG 1 1
2 1351 1 1 38 LYS H H 32.731 6.018 -3.871 1.00 . A A . 128 LYS H 1 1
2 1352 1 1 38 LYS HA H 31.508 6.069 -6.532 1.00 . A A . 128 LYS HA 1 1
2 1353 1 1 38 LYS HB2 H 31.379 4.179 -4.153 1.00 . A A . 128 LYS HB2 1 1
2 1354 1 1 38 LYS HB3 H 30.402 3.912 -5.603 1.00 . A A . 128 LYS HB3 1 1
2 1355 1 1 38 LYS HD2 H 33.847 2.018 -5.874 1.00 . A A . 128 LYS HD2 1 1
2 1356 1 1 38 LYS HD3 H 33.173 2.479 -4.329 1.00 . A A . 128 LYS HD3 1 1
2 1357 1 1 38 LYS HE2 H 32.082 0.486 -4.719 1.00 . A A . 128 LYS HE2 1 1
2 1358 1 1 38 LYS HE3 H 30.875 1.647 -5.290 1.00 . A A . 128 LYS HE3 1 1
2 1359 1 1 38 LYS HG2 H 32.281 3.614 -7.012 1.00 . A A . 128 LYS HG2 1 1
2 1360 1 1 38 LYS HG3 H 33.389 4.359 -5.864 1.00 . A A . 128 LYS HG3 1 1
2 1361 1 1 38 LYS HZ1 H 32.817 0.263 -7.093 1.00 . A A . 128 LYS HZ1 1 1
2 1362 1 1 38 LYS HZ2 H 31.293 -0.262 -6.827 1.00 . A A . 128 LYS HZ2 1 1
2 1363 1 1 38 LYS HZ3 H 31.517 1.168 -7.563 1.00 . A A . 128 LYS HZ3 1 1
2 1364 1 1 38 LYS N N 32.367 6.523 -4.671 1.00 . A A . 128 LYS N 1 1
2 1365 1 1 38 LYS NZ N 31.886 0.560 -6.824 1.00 . A A . 128 LYS NZ 1 1
2 1366 1 1 38 LYS O O 29.735 7.208 -4.191 1.00 . A A . 128 LYS O 1 1
2 1367 1 1 39 GLN C C 26.527 5.700 -6.073 1.00 . A A . 129 GLN C 1 1
2 1368 1 1 39 GLN CA C 27.591 6.805 -6.010 1.00 . A A . 129 GLN CA 1 1
2 1369 1 1 39 GLN CB C 27.437 7.838 -7.137 1.00 . A A . 129 GLN CB 1 1
2 1370 1 1 39 GLN CD C 27.327 8.374 -9.609 1.00 . A A . 129 GLN CD 1 1
2 1371 1 1 39 GLN CG C 27.441 7.262 -8.565 1.00 . A A . 129 GLN CG 1 1
2 1372 1 1 39 GLN H H 29.179 5.691 -6.871 1.00 . A A . 129 GLN H 1 1
2 1373 1 1 39 GLN HA H 27.453 7.327 -5.063 1.00 . A A . 129 GLN HA 1 1
2 1374 1 1 39 GLN HB2 H 26.505 8.384 -6.982 1.00 . A A . 129 GLN HB2 1 1
2 1375 1 1 39 GLN HB3 H 28.266 8.539 -7.056 1.00 . A A . 129 GLN HB3 1 1
2 1376 1 1 39 GLN HE21 H 25.341 8.593 -9.287 1.00 . A A . 129 GLN HE21 1 1
2 1377 1 1 39 GLN HE22 H 26.071 9.663 -10.499 1.00 . A A . 129 GLN HE22 1 1
2 1378 1 1 39 GLN HG2 H 28.361 6.709 -8.739 1.00 . A A . 129 GLN HG2 1 1
2 1379 1 1 39 GLN HG3 H 26.603 6.578 -8.688 1.00 . A A . 129 GLN HG3 1 1
2 1380 1 1 39 GLN N N 28.953 6.258 -6.069 1.00 . A A . 129 GLN N 1 1
2 1381 1 1 39 GLN NE2 N 26.150 8.919 -9.824 1.00 . A A . 129 GLN NE2 1 1
2 1382 1 1 39 GLN O O 26.806 4.595 -6.530 1.00 . A A . 129 GLN O 1 1
2 1383 1 1 39 GLN OE1 O 28.298 8.777 -10.239 1.00 . A A . 129 GLN OE1 1 1
2 1384 1 1 40 LEU C C 23.897 4.338 -6.882 1.00 . A A . 130 LEU C 1 1
2 1385 1 1 40 LEU CA C 24.218 5.002 -5.532 1.00 . A A . 130 LEU CA 1 1
2 1386 1 1 40 LEU CB C 22.948 5.649 -4.931 1.00 . A A . 130 LEU CB 1 1
2 1387 1 1 40 LEU CD1 C 23.512 5.053 -2.516 1.00 . A A . 130 LEU CD1 1 1
2 1388 1 1 40 LEU CD2 C 23.770 7.414 -3.244 1.00 . A A . 130 LEU CD2 1 1
2 1389 1 1 40 LEU CG C 22.973 6.124 -3.463 1.00 . A A . 130 LEU CG 1 1
2 1390 1 1 40 LEU H H 25.096 6.944 -5.358 1.00 . A A . 130 LEU H 1 1
2 1391 1 1 40 LEU HA H 24.556 4.204 -4.873 1.00 . A A . 130 LEU HA 1 1
2 1392 1 1 40 LEU HB2 H 22.640 6.484 -5.562 1.00 . A A . 130 LEU HB2 1 1
2 1393 1 1 40 LEU HB3 H 22.158 4.901 -4.985 1.00 . A A . 130 LEU HB3 1 1
2 1394 1 1 40 LEU HD11 H 22.998 4.112 -2.698 1.00 . A A . 130 LEU HD11 1 1
2 1395 1 1 40 LEU HD12 H 24.582 4.915 -2.671 1.00 . A A . 130 LEU HD12 1 1
2 1396 1 1 40 LEU HD13 H 23.338 5.357 -1.483 1.00 . A A . 130 LEU HD13 1 1
2 1397 1 1 40 LEU HD21 H 23.576 7.786 -2.237 1.00 . A A . 130 LEU HD21 1 1
2 1398 1 1 40 LEU HD22 H 24.839 7.233 -3.337 1.00 . A A . 130 LEU HD22 1 1
2 1399 1 1 40 LEU HD23 H 23.447 8.172 -3.958 1.00 . A A . 130 LEU HD23 1 1
2 1400 1 1 40 LEU HG H 21.942 6.331 -3.178 1.00 . A A . 130 LEU HG 1 1
2 1401 1 1 40 LEU N N 25.294 5.997 -5.648 1.00 . A A . 130 LEU N 1 1
2 1402 1 1 40 LEU O O 23.650 3.138 -6.948 1.00 . A A . 130 LEU O 1 1
2 1403 1 1 41 GLU C C 24.811 3.533 -9.770 1.00 . A A . 131 GLU C 1 1
2 1404 1 1 41 GLU CA C 23.765 4.585 -9.348 1.00 . A A . 131 GLU CA 1 1
2 1405 1 1 41 GLU CB C 23.779 5.754 -10.348 1.00 . A A . 131 GLU CB 1 1
2 1406 1 1 41 GLU CD C 22.831 7.719 -8.926 1.00 . A A . 131 GLU CD 1 1
2 1407 1 1 41 GLU CG C 22.649 6.777 -10.139 1.00 . A A . 131 GLU CG 1 1
2 1408 1 1 41 GLU H H 24.162 6.080 -7.870 1.00 . A A . 131 GLU H 1 1
2 1409 1 1 41 GLU HA H 22.792 4.092 -9.410 1.00 . A A . 131 GLU HA 1 1
2 1410 1 1 41 GLU HB2 H 24.748 6.252 -10.325 1.00 . A A . 131 GLU HB2 1 1
2 1411 1 1 41 GLU HB3 H 23.657 5.336 -11.348 1.00 . A A . 131 GLU HB3 1 1
2 1412 1 1 41 GLU HG2 H 22.584 7.394 -11.039 1.00 . A A . 131 GLU HG2 1 1
2 1413 1 1 41 GLU HG3 H 21.712 6.224 -10.043 1.00 . A A . 131 GLU HG3 1 1
2 1414 1 1 41 GLU N N 23.962 5.088 -7.983 1.00 . A A . 131 GLU N 1 1
2 1415 1 1 41 GLU O O 24.526 2.711 -10.640 1.00 . A A . 131 GLU O 1 1
2 1416 1 1 41 GLU OE1 O 23.973 7.882 -8.429 1.00 . A A . 131 GLU OE1 1 1
2 1417 1 1 41 GLU OE2 O 21.820 8.308 -8.472 1.00 . A A . 131 GLU OE2 1 1
2 1418 1 1 42 ASP C C 26.617 1.103 -8.724 1.00 . A A . 132 ASP C 1 1
2 1419 1 1 42 ASP CA C 27.002 2.462 -9.357 1.00 . A A . 132 ASP CA 1 1
2 1420 1 1 42 ASP CB C 28.370 2.947 -8.854 1.00 . A A . 132 ASP CB 1 1
2 1421 1 1 42 ASP CG C 29.538 2.211 -9.533 1.00 . A A . 132 ASP CG 1 1
2 1422 1 1 42 ASP H H 26.172 4.162 -8.395 1.00 . A A . 132 ASP H 1 1
2 1423 1 1 42 ASP HA H 27.071 2.319 -10.433 1.00 . A A . 132 ASP HA 1 1
2 1424 1 1 42 ASP HB2 H 28.479 4.011 -9.066 1.00 . A A . 132 ASP HB2 1 1
2 1425 1 1 42 ASP HB3 H 28.422 2.811 -7.771 1.00 . A A . 132 ASP HB3 1 1
2 1426 1 1 42 ASP N N 25.994 3.504 -9.143 1.00 . A A . 132 ASP N 1 1
2 1427 1 1 42 ASP O O 27.232 0.077 -9.026 1.00 . A A . 132 ASP O 1 1
2 1428 1 1 42 ASP OD1 O 29.571 2.130 -10.785 1.00 . A A . 132 ASP OD1 1 1
2 1429 1 1 42 ASP OD2 O 30.462 1.766 -8.813 1.00 . A A . 132 ASP OD2 1 1
2 1430 1 1 43 PHE C C 23.516 -0.342 -7.748 1.00 . A A . 133 PHE C 1 1
2 1431 1 1 43 PHE CA C 24.960 -0.089 -7.263 1.00 . A A . 133 PHE CA 1 1
2 1432 1 1 43 PHE CB C 24.972 0.094 -5.738 1.00 . A A . 133 PHE CB 1 1
2 1433 1 1 43 PHE CD1 C 27.109 -0.866 -4.765 1.00 . A A . 133 PHE CD1 1 1
2 1434 1 1 43 PHE CD2 C 26.849 1.550 -4.844 1.00 . A A . 133 PHE CD2 1 1
2 1435 1 1 43 PHE CE1 C 28.351 -0.717 -4.125 1.00 . A A . 133 PHE CE1 1 1
2 1436 1 1 43 PHE CE2 C 28.095 1.703 -4.203 1.00 . A A . 133 PHE CE2 1 1
2 1437 1 1 43 PHE CG C 26.345 0.265 -5.115 1.00 . A A . 133 PHE CG 1 1
2 1438 1 1 43 PHE CZ C 28.840 0.567 -3.833 1.00 . A A . 133 PHE CZ 1 1
2 1439 1 1 43 PHE H H 25.156 1.990 -7.662 1.00 . A A . 133 PHE H 1 1
2 1440 1 1 43 PHE HA H 25.544 -0.979 -7.505 1.00 . A A . 133 PHE HA 1 1
2 1441 1 1 43 PHE HB2 H 24.362 0.963 -5.482 1.00 . A A . 133 PHE HB2 1 1
2 1442 1 1 43 PHE HB3 H 24.493 -0.770 -5.280 1.00 . A A . 133 PHE HB3 1 1
2 1443 1 1 43 PHE HD1 H 26.738 -1.857 -4.974 1.00 . A A . 133 PHE HD1 1 1
2 1444 1 1 43 PHE HD2 H 26.276 2.422 -5.113 1.00 . A A . 133 PHE HD2 1 1
2 1445 1 1 43 PHE HE1 H 28.928 -1.590 -3.844 1.00 . A A . 133 PHE HE1 1 1
2 1446 1 1 43 PHE HE2 H 28.470 2.694 -3.986 1.00 . A A . 133 PHE HE2 1 1
2 1447 1 1 43 PHE HZ H 29.786 0.677 -3.325 1.00 . A A . 133 PHE HZ 1 1
2 1448 1 1 43 PHE N N 25.569 1.093 -7.888 1.00 . A A . 133 PHE N 1 1
2 1449 1 1 43 PHE O O 22.995 -1.446 -7.590 1.00 . A A . 133 PHE O 1 1
2 1450 1 1 44 LEU C C 21.486 -0.200 -10.202 1.00 . A A . 134 LEU C 1 1
2 1451 1 1 44 LEU CA C 21.508 0.625 -8.896 1.00 . A A . 134 LEU CA 1 1
2 1452 1 1 44 LEU CB C 21.060 2.082 -9.137 1.00 . A A . 134 LEU CB 1 1
2 1453 1 1 44 LEU CD1 C 19.318 3.852 -9.414 1.00 . A A . 134 LEU CD1 1 1
2 1454 1 1 44 LEU CD2 C 18.829 1.617 -10.332 1.00 . A A . 134 LEU CD2 1 1
2 1455 1 1 44 LEU CG C 19.548 2.354 -9.203 1.00 . A A . 134 LEU CG 1 1
2 1456 1 1 44 LEU H H 23.349 1.555 -8.376 1.00 . A A . 134 LEU H 1 1
2 1457 1 1 44 LEU HA H 20.834 0.172 -8.170 1.00 . A A . 134 LEU HA 1 1
2 1458 1 1 44 LEU HB2 H 21.441 2.690 -8.318 1.00 . A A . 134 LEU HB2 1 1
2 1459 1 1 44 LEU HB3 H 21.521 2.443 -10.054 1.00 . A A . 134 LEU HB3 1 1
2 1460 1 1 44 LEU HD11 H 18.251 4.072 -9.350 1.00 . A A . 134 LEU HD11 1 1
2 1461 1 1 44 LEU HD12 H 19.829 4.423 -8.640 1.00 . A A . 134 LEU HD12 1 1
2 1462 1 1 44 LEU HD13 H 19.686 4.162 -10.391 1.00 . A A . 134 LEU HD13 1 1
2 1463 1 1 44 LEU HD21 H 19.411 1.676 -11.252 1.00 . A A . 134 LEU HD21 1 1
2 1464 1 1 44 LEU HD22 H 18.676 0.583 -10.044 1.00 . A A . 134 LEU HD22 1 1
2 1465 1 1 44 LEU HD23 H 17.849 2.066 -10.493 1.00 . A A . 134 LEU HD23 1 1
2 1466 1 1 44 LEU HG H 19.097 2.068 -8.256 1.00 . A A . 134 LEU HG 1 1
2 1467 1 1 44 LEU N N 22.862 0.670 -8.329 1.00 . A A . 134 LEU N 1 1
2 1468 1 1 44 LEU O O 22.247 0.085 -11.130 1.00 . A A . 134 LEU O 1 1
2 1469 1 1 45 ILE C C 19.094 -2.188 -12.120 1.00 . A A . 135 ILE C 1 1
2 1470 1 1 45 ILE CA C 20.482 -2.099 -11.455 1.00 . A A . 135 ILE CA 1 1
2 1471 1 1 45 ILE CB C 21.011 -3.516 -11.123 1.00 . A A . 135 ILE CB 1 1
2 1472 1 1 45 ILE CD1 C 20.476 -3.949 -8.586 1.00 . A A . 135 ILE CD1 1 1
2 1473 1 1 45 ILE CG1 C 20.186 -4.274 -10.053 1.00 . A A . 135 ILE CG1 1 1
2 1474 1 1 45 ILE CG2 C 22.520 -3.488 -10.815 1.00 . A A . 135 ILE CG2 1 1
2 1475 1 1 45 ILE H H 20.050 -1.389 -9.457 1.00 . A A . 135 ILE H 1 1
2 1476 1 1 45 ILE HA H 21.132 -1.717 -12.243 1.00 . A A . 135 ILE HA 1 1
2 1477 1 1 45 ILE HB H 20.908 -4.098 -12.043 1.00 . A A . 135 ILE HB 1 1
2 1478 1 1 45 ILE HD11 H 20.252 -2.912 -8.373 1.00 . A A . 135 ILE HD11 1 1
2 1479 1 1 45 ILE HD12 H 19.850 -4.577 -7.948 1.00 . A A . 135 ILE HD12 1 1
2 1480 1 1 45 ILE HD13 H 21.521 -4.140 -8.354 1.00 . A A . 135 ILE HD13 1 1
2 1481 1 1 45 ILE HG12 H 19.125 -4.098 -10.222 1.00 . A A . 135 ILE HG12 1 1
2 1482 1 1 45 ILE HG13 H 20.363 -5.339 -10.188 1.00 . A A . 135 ILE HG13 1 1
2 1483 1 1 45 ILE HG21 H 22.726 -2.894 -9.923 1.00 . A A . 135 ILE HG21 1 1
2 1484 1 1 45 ILE HG22 H 22.880 -4.507 -10.654 1.00 . A A . 135 ILE HG22 1 1
2 1485 1 1 45 ILE HG23 H 23.064 -3.056 -11.658 1.00 . A A . 135 ILE HG23 1 1
2 1486 1 1 45 ILE N N 20.594 -1.195 -10.289 1.00 . A A . 135 ILE N 1 1
2 1487 1 1 45 ILE O O 19.025 -2.482 -13.313 1.00 . A A . 135 ILE O 1 1
2 1488 1 1 46 LYS C C 15.969 -1.080 -12.708 1.00 . A A . 136 LYS C 1 1
2 1489 1 1 46 LYS CA C 16.618 -2.220 -11.891 1.00 . A A . 136 LYS CA 1 1
2 1490 1 1 46 LYS CB C 15.751 -2.681 -10.694 1.00 . A A . 136 LYS CB 1 1
2 1491 1 1 46 LYS CD C 14.741 -4.793 -11.774 1.00 . A A . 136 LYS CD 1 1
2 1492 1 1 46 LYS CE C 13.486 -5.675 -11.893 1.00 . A A . 136 LYS CE 1 1
2 1493 1 1 46 LYS CG C 14.470 -3.470 -11.030 1.00 . A A . 136 LYS CG 1 1
2 1494 1 1 46 LYS H H 18.101 -1.708 -10.413 1.00 . A A . 136 LYS H 1 1
2 1495 1 1 46 LYS HA H 16.694 -3.052 -12.592 1.00 . A A . 136 LYS HA 1 1
2 1496 1 1 46 LYS HB2 H 16.356 -3.321 -10.047 1.00 . A A . 136 LYS HB2 1 1
2 1497 1 1 46 LYS HB3 H 15.463 -1.805 -10.113 1.00 . A A . 136 LYS HB3 1 1
2 1498 1 1 46 LYS HD2 H 15.134 -4.589 -12.776 1.00 . A A . 136 LYS HD2 1 1
2 1499 1 1 46 LYS HD3 H 15.501 -5.349 -11.221 1.00 . A A . 136 LYS HD3 1 1
2 1500 1 1 46 LYS HE2 H 13.796 -6.658 -12.263 1.00 . A A . 136 LYS HE2 1 1
2 1501 1 1 46 LYS HE3 H 13.061 -5.825 -10.895 1.00 . A A . 136 LYS HE3 1 1
2 1502 1 1 46 LYS HG2 H 13.968 -3.703 -10.089 1.00 . A A . 136 LYS HG2 1 1
2 1503 1 1 46 LYS HG3 H 13.791 -2.847 -11.612 1.00 . A A . 136 LYS HG3 1 1
2 1504 1 1 46 LYS HZ1 H 12.110 -4.210 -12.486 1.00 . A A . 136 LYS HZ1 1 1
2 1505 1 1 46 LYS HZ2 H 12.830 -4.970 -13.746 1.00 . A A . 136 LYS HZ2 1 1
2 1506 1 1 46 LYS HZ3 H 11.664 -5.725 -12.895 1.00 . A A . 136 LYS HZ3 1 1
2 1507 1 1 46 LYS N N 17.991 -1.940 -11.392 1.00 . A A . 136 LYS N 1 1
2 1508 1 1 46 LYS NZ N 12.461 -5.103 -12.812 1.00 . A A . 136 LYS NZ 1 1
2 1509 1 1 46 LYS O O 14.895 -1.263 -13.277 1.00 . A A . 136 LYS O 1 1
2 1510 1 1 47 GLU C C 17.095 2.080 -14.263 1.00 . A A . 137 GLU C 1 1
2 1511 1 1 47 GLU CA C 16.053 1.314 -13.411 1.00 . A A . 137 GLU CA 1 1
2 1512 1 1 47 GLU CB C 15.422 2.190 -12.312 1.00 . A A . 137 GLU CB 1 1
2 1513 1 1 47 GLU CD C 13.727 3.974 -11.686 1.00 . A A . 137 GLU CD 1 1
2 1514 1 1 47 GLU CG C 14.230 3.027 -12.795 1.00 . A A . 137 GLU CG 1 1
2 1515 1 1 47 GLU H H 17.486 0.170 -12.287 1.00 . A A . 137 GLU H 1 1
2 1516 1 1 47 GLU HA H 15.262 1.020 -14.103 1.00 . A A . 137 GLU HA 1 1
2 1517 1 1 47 GLU HB2 H 15.056 1.539 -11.516 1.00 . A A . 137 GLU HB2 1 1
2 1518 1 1 47 GLU HB3 H 16.181 2.848 -11.890 1.00 . A A . 137 GLU HB3 1 1
2 1519 1 1 47 GLU HG2 H 14.512 3.607 -13.677 1.00 . A A . 137 GLU HG2 1 1
2 1520 1 1 47 GLU HG3 H 13.424 2.352 -13.091 1.00 . A A . 137 GLU HG3 1 1
2 1521 1 1 47 GLU N N 16.608 0.094 -12.779 1.00 . A A . 137 GLU N 1 1
2 1522 1 1 47 GLU O O 16.948 3.276 -14.518 1.00 . A A . 137 GLU O 1 1
2 1523 1 1 47 GLU OE1 O 13.324 3.486 -10.599 1.00 . A A . 137 GLU OE1 1 1
2 1524 1 1 47 GLU OE2 O 13.716 5.212 -11.897 1.00 . A A . 137 GLU OE2 1 1
2 1525 1 1 48 LEU C C 19.665 0.940 -16.635 1.00 . A A . 138 LEU C 1 1
2 1526 1 1 48 LEU CA C 19.252 1.934 -15.529 1.00 . A A . 138 LEU CA 1 1
2 1527 1 1 48 LEU CB C 20.467 2.269 -14.638 1.00 . A A . 138 LEU CB 1 1
2 1528 1 1 48 LEU CD1 C 21.565 3.587 -12.813 1.00 . A A . 138 LEU CD1 1 1
2 1529 1 1 48 LEU CD2 C 20.063 4.781 -14.356 1.00 . A A . 138 LEU CD2 1 1
2 1530 1 1 48 LEU CG C 20.292 3.441 -13.652 1.00 . A A . 138 LEU CG 1 1
2 1531 1 1 48 LEU H H 18.176 0.396 -14.531 1.00 . A A . 138 LEU H 1 1
2 1532 1 1 48 LEU HA H 18.916 2.840 -16.032 1.00 . A A . 138 LEU HA 1 1
2 1533 1 1 48 LEU HB2 H 20.729 1.373 -14.075 1.00 . A A . 138 LEU HB2 1 1
2 1534 1 1 48 LEU HB3 H 21.315 2.506 -15.281 1.00 . A A . 138 LEU HB3 1 1
2 1535 1 1 48 LEU HD11 H 21.784 2.645 -12.318 1.00 . A A . 138 LEU HD11 1 1
2 1536 1 1 48 LEU HD12 H 22.410 3.848 -13.452 1.00 . A A . 138 LEU HD12 1 1
2 1537 1 1 48 LEU HD13 H 21.425 4.368 -12.066 1.00 . A A . 138 LEU HD13 1 1
2 1538 1 1 48 LEU HD21 H 20.001 5.581 -13.619 1.00 . A A . 138 LEU HD21 1 1
2 1539 1 1 48 LEU HD22 H 20.880 4.987 -15.048 1.00 . A A . 138 LEU HD22 1 1
2 1540 1 1 48 LEU HD23 H 19.120 4.761 -14.902 1.00 . A A . 138 LEU HD23 1 1
2 1541 1 1 48 LEU HG H 19.459 3.239 -12.977 1.00 . A A . 138 LEU HG 1 1
2 1542 1 1 48 LEU N N 18.162 1.394 -14.699 1.00 . A A . 138 LEU N 1 1
2 1543 1 1 48 LEU O O 19.414 -0.265 -16.532 1.00 . A A . 138 LEU O 1 1
2 1544 1 1 49 GLU C C 22.192 1.172 -19.340 1.00 . A A . 139 GLU C 1 1
2 1545 1 1 49 GLU CA C 20.804 0.700 -18.866 1.00 . A A . 139 GLU CA 1 1
2 1546 1 1 49 GLU CB C 19.797 0.823 -20.028 1.00 . A A . 139 GLU CB 1 1
2 1547 1 1 49 GLU CD C 17.537 0.207 -21.010 1.00 . A A . 139 GLU CD 1 1
2 1548 1 1 49 GLU CG C 18.439 0.153 -19.758 1.00 . A A . 139 GLU CG 1 1
2 1549 1 1 49 GLU H H 20.542 2.435 -17.664 1.00 . A A . 139 GLU H 1 1
2 1550 1 1 49 GLU HA H 20.901 -0.356 -18.617 1.00 . A A . 139 GLU HA 1 1
2 1551 1 1 49 GLU HB2 H 19.636 1.878 -20.264 1.00 . A A . 139 GLU HB2 1 1
2 1552 1 1 49 GLU HB3 H 20.235 0.349 -20.907 1.00 . A A . 139 GLU HB3 1 1
2 1553 1 1 49 GLU HG2 H 18.602 -0.890 -19.467 1.00 . A A . 139 GLU HG2 1 1
2 1554 1 1 49 GLU HG3 H 17.940 0.655 -18.924 1.00 . A A . 139 GLU HG3 1 1
2 1555 1 1 49 GLU N N 20.331 1.449 -17.680 1.00 . A A . 139 GLU N 1 1
2 1556 1 1 49 GLU O O 22.423 2.403 -19.435 1.00 . A A . 139 GLU O 1 1
2 1557 1 1 49 GLU OE1 O 16.789 1.202 -21.190 1.00 . A A . 139 GLU OE1 1 1
2 1558 1 1 49 GLU OE2 O 17.548 -0.753 -21.824 1.00 . A A . 139 GLU OE2 1 1
3 1559 1 1 1 ALA C C 5.422 -6.434 1.771 1.00 . A A . 91 ALA C 1 1
3 1560 1 1 1 ALA CA C 4.287 -7.433 1.490 1.00 . A A . 91 ALA CA 1 1
3 1561 1 1 1 ALA CB C 3.057 -6.717 0.892 1.00 . A A . 91 ALA CB 1 1
3 1562 1 1 1 ALA H1 H 3.584 -7.599 3.431 1.00 . A A . 91 ALA H1 1 1
3 1563 1 1 1 ALA H2 H 3.199 -8.884 2.494 1.00 . A A . 91 ALA H2 1 1
3 1564 1 1 1 ALA H3 H 4.725 -8.714 3.060 1.00 . A A . 91 ALA H3 1 1
3 1565 1 1 1 ALA HA H 4.658 -8.134 0.740 1.00 . A A . 91 ALA HA 1 1
3 1566 1 1 1 ALA HB1 H 3.339 -6.196 -0.024 1.00 . A A . 91 ALA HB1 1 1
3 1567 1 1 1 ALA HB2 H 2.278 -7.443 0.646 1.00 . A A . 91 ALA HB2 1 1
3 1568 1 1 1 ALA HB3 H 2.656 -5.991 1.602 1.00 . A A . 91 ALA HB3 1 1
3 1569 1 1 1 ALA N N 3.922 -8.212 2.707 1.00 . A A . 91 ALA N 1 1
3 1570 1 1 1 ALA O O 5.587 -5.976 2.904 1.00 . A A . 91 ALA O 1 1
3 1571 1 1 2 ALA C C 7.523 -4.365 -0.513 1.00 . A A . 92 ALA C 1 1
3 1572 1 1 2 ALA CA C 7.338 -5.147 0.809 1.00 . A A . 92 ALA CA 1 1
3 1573 1 1 2 ALA CB C 8.602 -5.950 1.163 1.00 . A A . 92 ALA CB 1 1
3 1574 1 1 2 ALA H H 6.008 -6.481 -0.169 1.00 . A A . 92 ALA H 1 1
3 1575 1 1 2 ALA HA H 7.160 -4.415 1.599 1.00 . A A . 92 ALA HA 1 1
3 1576 1 1 2 ALA HB1 H 8.811 -6.686 0.381 1.00 . A A . 92 ALA HB1 1 1
3 1577 1 1 2 ALA HB2 H 9.457 -5.282 1.263 1.00 . A A . 92 ALA HB2 1 1
3 1578 1 1 2 ALA HB3 H 8.458 -6.470 2.111 1.00 . A A . 92 ALA HB3 1 1
3 1579 1 1 2 ALA N N 6.209 -6.089 0.742 1.00 . A A . 92 ALA N 1 1
3 1580 1 1 2 ALA O O 6.945 -4.719 -1.545 1.00 . A A . 92 ALA O 1 1
3 1581 1 1 3 ARG C C 9.617 -3.391 -2.643 1.00 . A A . 93 ARG C 1 1
3 1582 1 1 3 ARG CA C 8.741 -2.538 -1.696 1.00 . A A . 93 ARG CA 1 1
3 1583 1 1 3 ARG CB C 9.493 -1.248 -1.290 1.00 . A A . 93 ARG CB 1 1
3 1584 1 1 3 ARG CD C 7.754 -0.260 0.358 1.00 . A A . 93 ARG CD 1 1
3 1585 1 1 3 ARG CG C 8.577 -0.066 -0.921 1.00 . A A . 93 ARG CG 1 1
3 1586 1 1 3 ARG CZ C 6.372 1.224 1.833 1.00 . A A . 93 ARG CZ 1 1
3 1587 1 1 3 ARG H H 8.822 -3.104 0.383 1.00 . A A . 93 ARG H 1 1
3 1588 1 1 3 ARG HA H 7.837 -2.267 -2.243 1.00 . A A . 93 ARG HA 1 1
3 1589 1 1 3 ARG HB2 H 10.176 -1.459 -0.465 1.00 . A A . 93 ARG HB2 1 1
3 1590 1 1 3 ARG HB3 H 10.104 -0.920 -2.133 1.00 . A A . 93 ARG HB3 1 1
3 1591 1 1 3 ARG HD2 H 7.032 -1.063 0.203 1.00 . A A . 93 ARG HD2 1 1
3 1592 1 1 3 ARG HD3 H 8.431 -0.541 1.168 1.00 . A A . 93 ARG HD3 1 1
3 1593 1 1 3 ARG HE H 7.029 1.719 0.025 1.00 . A A . 93 ARG HE 1 1
3 1594 1 1 3 ARG HG2 H 9.209 0.810 -0.787 1.00 . A A . 93 ARG HG2 1 1
3 1595 1 1 3 ARG HG3 H 7.904 0.135 -1.754 1.00 . A A . 93 ARG HG3 1 1
3 1596 1 1 3 ARG HH11 H 6.690 -0.558 2.682 1.00 . A A . 93 ARG HH11 1 1
3 1597 1 1 3 ARG HH12 H 5.746 0.558 3.627 1.00 . A A . 93 ARG HH12 1 1
3 1598 1 1 3 ARG HH21 H 5.837 3.084 1.295 1.00 . A A . 93 ARG HH21 1 1
3 1599 1 1 3 ARG HH22 H 5.279 2.560 2.858 1.00 . A A . 93 ARG HH22 1 1
3 1600 1 1 3 ARG N N 8.347 -3.304 -0.489 1.00 . A A . 93 ARG N 1 1
3 1601 1 1 3 ARG NE N 7.036 0.981 0.714 1.00 . A A . 93 ARG NE 1 1
3 1602 1 1 3 ARG NH1 N 6.269 0.348 2.793 1.00 . A A . 93 ARG NH1 1 1
3 1603 1 1 3 ARG NH2 N 5.786 2.373 2.009 1.00 . A A . 93 ARG NH2 1 1
3 1604 1 1 3 ARG O O 10.321 -4.289 -2.170 1.00 . A A . 93 ARG O 1 1
3 1605 1 1 4 PRO C C 11.993 -3.334 -4.715 1.00 . A A . 94 PRO C 1 1
3 1606 1 1 4 PRO CA C 10.527 -3.761 -4.913 1.00 . A A . 94 PRO CA 1 1
3 1607 1 1 4 PRO CB C 10.002 -3.362 -6.296 1.00 . A A . 94 PRO CB 1 1
3 1608 1 1 4 PRO CD C 8.806 -2.111 -4.644 1.00 . A A . 94 PRO CD 1 1
3 1609 1 1 4 PRO CG C 9.380 -1.989 -6.056 1.00 . A A . 94 PRO CG 1 1
3 1610 1 1 4 PRO HA H 10.458 -4.846 -4.806 1.00 . A A . 94 PRO HA 1 1
3 1611 1 1 4 PRO HB2 H 10.791 -3.324 -7.047 1.00 . A A . 94 PRO HB2 1 1
3 1612 1 1 4 PRO HB3 H 9.223 -4.060 -6.608 1.00 . A A . 94 PRO HB3 1 1
3 1613 1 1 4 PRO HD2 H 8.833 -1.142 -4.144 1.00 . A A . 94 PRO HD2 1 1
3 1614 1 1 4 PRO HD3 H 7.780 -2.475 -4.698 1.00 . A A . 94 PRO HD3 1 1
3 1615 1 1 4 PRO HG2 H 10.156 -1.222 -6.067 1.00 . A A . 94 PRO HG2 1 1
3 1616 1 1 4 PRO HG3 H 8.606 -1.761 -6.788 1.00 . A A . 94 PRO HG3 1 1
3 1617 1 1 4 PRO N N 9.632 -3.100 -3.960 1.00 . A A . 94 PRO N 1 1
3 1618 1 1 4 PRO O O 12.280 -2.228 -4.249 1.00 . A A . 94 PRO O 1 1
3 1619 1 1 5 ALA C C 14.723 -2.807 -6.173 1.00 . A A . 95 ALA C 1 1
3 1620 1 1 5 ALA CA C 14.370 -3.871 -5.111 1.00 . A A . 95 ALA CA 1 1
3 1621 1 1 5 ALA CB C 15.174 -5.161 -5.346 1.00 . A A . 95 ALA CB 1 1
3 1622 1 1 5 ALA H H 12.655 -5.088 -5.483 1.00 . A A . 95 ALA H 1 1
3 1623 1 1 5 ALA HA H 14.641 -3.480 -4.130 1.00 . A A . 95 ALA HA 1 1
3 1624 1 1 5 ALA HB1 H 16.244 -4.943 -5.320 1.00 . A A . 95 ALA HB1 1 1
3 1625 1 1 5 ALA HB2 H 14.949 -5.888 -4.564 1.00 . A A . 95 ALA HB2 1 1
3 1626 1 1 5 ALA HB3 H 14.922 -5.588 -6.319 1.00 . A A . 95 ALA HB3 1 1
3 1627 1 1 5 ALA N N 12.941 -4.196 -5.102 1.00 . A A . 95 ALA N 1 1
3 1628 1 1 5 ALA O O 14.084 -2.718 -7.227 1.00 . A A . 95 ALA O 1 1
3 1629 1 1 6 LYS C C 17.935 -1.041 -6.805 1.00 . A A . 96 LYS C 1 1
3 1630 1 1 6 LYS CA C 16.401 -1.084 -6.853 1.00 . A A . 96 LYS CA 1 1
3 1631 1 1 6 LYS CB C 15.731 0.297 -6.660 1.00 . A A . 96 LYS CB 1 1
3 1632 1 1 6 LYS CD C 15.355 2.578 -7.851 1.00 . A A . 96 LYS CD 1 1
3 1633 1 1 6 LYS CE C 15.050 3.355 -6.562 1.00 . A A . 96 LYS CE 1 1
3 1634 1 1 6 LYS CG C 16.281 1.371 -7.618 1.00 . A A . 96 LYS CG 1 1
3 1635 1 1 6 LYS H H 16.224 -2.154 -5.007 1.00 . A A . 96 LYS H 1 1
3 1636 1 1 6 LYS HA H 16.170 -1.445 -7.853 1.00 . A A . 96 LYS HA 1 1
3 1637 1 1 6 LYS HB2 H 14.657 0.185 -6.840 1.00 . A A . 96 LYS HB2 1 1
3 1638 1 1 6 LYS HB3 H 15.867 0.631 -5.631 1.00 . A A . 96 LYS HB3 1 1
3 1639 1 1 6 LYS HD2 H 15.850 3.242 -8.568 1.00 . A A . 96 LYS HD2 1 1
3 1640 1 1 6 LYS HD3 H 14.424 2.226 -8.301 1.00 . A A . 96 LYS HD3 1 1
3 1641 1 1 6 LYS HE2 H 14.568 2.680 -5.844 1.00 . A A . 96 LYS HE2 1 1
3 1642 1 1 6 LYS HE3 H 15.998 3.682 -6.126 1.00 . A A . 96 LYS HE3 1 1
3 1643 1 1 6 LYS HG2 H 17.230 1.730 -7.224 1.00 . A A . 96 LYS HG2 1 1
3 1644 1 1 6 LYS HG3 H 16.470 0.916 -8.588 1.00 . A A . 96 LYS HG3 1 1
3 1645 1 1 6 LYS HZ1 H 13.277 4.262 -7.206 1.00 . A A . 96 LYS HZ1 1 1
3 1646 1 1 6 LYS HZ2 H 13.984 5.047 -5.963 1.00 . A A . 96 LYS HZ2 1 1
3 1647 1 1 6 LYS HZ3 H 14.601 5.190 -7.468 1.00 . A A . 96 LYS HZ3 1 1
3 1648 1 1 6 LYS N N 15.792 -2.044 -5.913 1.00 . A A . 96 LYS N 1 1
3 1649 1 1 6 LYS NZ N 14.173 4.537 -6.820 1.00 . A A . 96 LYS NZ 1 1
3 1650 1 1 6 LYS O O 18.552 -0.582 -7.766 1.00 . A A . 96 LYS O 1 1
3 1651 1 1 7 TYR C C 20.520 -3.003 -5.208 1.00 . A A . 97 TYR C 1 1
3 1652 1 1 7 TYR CA C 20.015 -1.599 -5.582 1.00 . A A . 97 TYR CA 1 1
3 1653 1 1 7 TYR CB C 20.396 -0.584 -4.487 1.00 . A A . 97 TYR CB 1 1
3 1654 1 1 7 TYR CD1 C 18.463 0.948 -3.891 1.00 . A A . 97 TYR CD1 1 1
3 1655 1 1 7 TYR CD2 C 20.272 1.833 -5.260 1.00 . A A . 97 TYR CD2 1 1
3 1656 1 1 7 TYR CE1 C 17.812 2.195 -3.929 1.00 . A A . 97 TYR CE1 1 1
3 1657 1 1 7 TYR CE2 C 19.607 3.074 -5.318 1.00 . A A . 97 TYR CE2 1 1
3 1658 1 1 7 TYR CG C 19.694 0.761 -4.553 1.00 . A A . 97 TYR CG 1 1
3 1659 1 1 7 TYR CZ C 18.388 3.267 -4.638 1.00 . A A . 97 TYR CZ 1 1
3 1660 1 1 7 TYR H H 18.009 -2.004 -5.023 1.00 . A A . 97 TYR H 1 1
3 1661 1 1 7 TYR HA H 20.488 -1.298 -6.511 1.00 . A A . 97 TYR HA 1 1
3 1662 1 1 7 TYR HB2 H 20.169 -1.028 -3.520 1.00 . A A . 97 TYR HB2 1 1
3 1663 1 1 7 TYR HB3 H 21.477 -0.425 -4.519 1.00 . A A . 97 TYR HB3 1 1
3 1664 1 1 7 TYR HD1 H 18.020 0.132 -3.333 1.00 . A A . 97 TYR HD1 1 1
3 1665 1 1 7 TYR HD2 H 21.230 1.713 -5.744 1.00 . A A . 97 TYR HD2 1 1
3 1666 1 1 7 TYR HE1 H 16.875 2.333 -3.411 1.00 . A A . 97 TYR HE1 1 1
3 1667 1 1 7 TYR HE2 H 20.032 3.901 -5.865 1.00 . A A . 97 TYR HE2 1 1
3 1668 1 1 7 TYR HH H 17.018 4.555 -4.076 1.00 . A A . 97 TYR HH 1 1
3 1669 1 1 7 TYR N N 18.560 -1.596 -5.767 1.00 . A A . 97 TYR N 1 1
3 1670 1 1 7 TYR O O 19.759 -3.802 -4.662 1.00 . A A . 97 TYR O 1 1
3 1671 1 1 7 TYR OH O 17.791 4.491 -4.662 1.00 . A A . 97 TYR OH 1 1
3 1672 1 1 8 SER C C 23.959 -4.382 -4.756 1.00 . A A . 98 SER C 1 1
3 1673 1 1 8 SER CA C 22.452 -4.543 -4.990 1.00 . A A . 98 SER CA 1 1
3 1674 1 1 8 SER CB C 22.199 -5.692 -5.976 1.00 . A A . 98 SER CB 1 1
3 1675 1 1 8 SER H H 22.373 -2.630 -5.947 1.00 . A A . 98 SER H 1 1
3 1676 1 1 8 SER HA H 22.021 -4.820 -4.030 1.00 . A A . 98 SER HA 1 1
3 1677 1 1 8 SER HB2 H 22.492 -6.632 -5.509 1.00 . A A . 98 SER HB2 1 1
3 1678 1 1 8 SER HB3 H 21.135 -5.737 -6.209 1.00 . A A . 98 SER HB3 1 1
3 1679 1 1 8 SER HG H 22.820 -6.303 -7.749 1.00 . A A . 98 SER HG 1 1
3 1680 1 1 8 SER N N 21.798 -3.303 -5.444 1.00 . A A . 98 SER N 1 1
3 1681 1 1 8 SER O O 24.571 -3.422 -5.233 1.00 . A A . 98 SER O 1 1
3 1682 1 1 8 SER OG O 22.935 -5.515 -7.180 1.00 . A A . 98 SER OG 1 1
3 1683 1 1 9 TYR C C 26.608 -6.758 -3.617 1.00 . A A . 99 TYR C 1 1
3 1684 1 1 9 TYR CA C 26.001 -5.350 -3.750 1.00 . A A . 99 TYR CA 1 1
3 1685 1 1 9 TYR CB C 26.324 -4.465 -2.535 1.00 . A A . 99 TYR CB 1 1
3 1686 1 1 9 TYR CD1 C 24.404 -4.510 -0.877 1.00 . A A . 99 TYR CD1 1 1
3 1687 1 1 9 TYR CD2 C 26.524 -5.535 -0.247 1.00 . A A . 99 TYR CD2 1 1
3 1688 1 1 9 TYR CE1 C 23.903 -4.746 0.417 1.00 . A A . 99 TYR CE1 1 1
3 1689 1 1 9 TYR CE2 C 26.019 -5.792 1.041 1.00 . A A . 99 TYR CE2 1 1
3 1690 1 1 9 TYR CG C 25.726 -4.877 -1.202 1.00 . A A . 99 TYR CG 1 1
3 1691 1 1 9 TYR CZ C 24.713 -5.380 1.386 1.00 . A A . 99 TYR CZ 1 1
3 1692 1 1 9 TYR H H 23.985 -6.054 -3.597 1.00 . A A . 99 TYR H 1 1
3 1693 1 1 9 TYR HA H 26.500 -4.896 -4.609 1.00 . A A . 99 TYR HA 1 1
3 1694 1 1 9 TYR HB2 H 27.405 -4.393 -2.428 1.00 . A A . 99 TYR HB2 1 1
3 1695 1 1 9 TYR HB3 H 25.986 -3.456 -2.765 1.00 . A A . 99 TYR HB3 1 1
3 1696 1 1 9 TYR HD1 H 23.783 -4.017 -1.614 1.00 . A A . 99 TYR HD1 1 1
3 1697 1 1 9 TYR HD2 H 27.542 -5.816 -0.491 1.00 . A A . 99 TYR HD2 1 1
3 1698 1 1 9 TYR HE1 H 22.899 -4.444 0.680 1.00 . A A . 99 TYR HE1 1 1
3 1699 1 1 9 TYR HE2 H 26.639 -6.286 1.775 1.00 . A A . 99 TYR HE2 1 1
3 1700 1 1 9 TYR HH H 24.858 -6.037 3.228 1.00 . A A . 99 TYR HH 1 1
3 1701 1 1 9 TYR N N 24.559 -5.325 -4.016 1.00 . A A . 99 TYR N 1 1
3 1702 1 1 9 TYR O O 25.919 -7.768 -3.431 1.00 . A A . 99 TYR O 1 1
3 1703 1 1 9 TYR OH O 24.219 -5.600 2.638 1.00 . A A . 99 TYR OH 1 1
3 1704 1 1 10 VAL C C 29.973 -7.822 -2.834 1.00 . A A . 100 VAL C 1 1
3 1705 1 1 10 VAL CA C 28.827 -7.949 -3.851 1.00 . A A . 100 VAL CA 1 1
3 1706 1 1 10 VAL CB C 29.387 -7.995 -5.297 1.00 . A A . 100 VAL CB 1 1
3 1707 1 1 10 VAL CG1 C 30.261 -9.220 -5.590 1.00 . A A . 100 VAL CG1 1 1
3 1708 1 1 10 VAL CG2 C 28.269 -7.986 -6.354 1.00 . A A . 100 VAL CG2 1 1
3 1709 1 1 10 VAL H H 28.406 -5.884 -3.778 1.00 . A A . 100 VAL H 1 1
3 1710 1 1 10 VAL HA H 28.276 -8.867 -3.644 1.00 . A A . 100 VAL HA 1 1
3 1711 1 1 10 VAL HB H 30.000 -7.108 -5.453 1.00 . A A . 100 VAL HB 1 1
3 1712 1 1 10 VAL HG11 H 30.646 -9.162 -6.608 1.00 . A A . 100 VAL HG11 1 1
3 1713 1 1 10 VAL HG12 H 31.116 -9.256 -4.915 1.00 . A A . 100 VAL HG12 1 1
3 1714 1 1 10 VAL HG13 H 29.674 -10.130 -5.489 1.00 . A A . 100 VAL HG13 1 1
3 1715 1 1 10 VAL HG21 H 27.570 -8.801 -6.178 1.00 . A A . 100 VAL HG21 1 1
3 1716 1 1 10 VAL HG22 H 27.729 -7.040 -6.329 1.00 . A A . 100 VAL HG22 1 1
3 1717 1 1 10 VAL HG23 H 28.696 -8.094 -7.352 1.00 . A A . 100 VAL HG23 1 1
3 1718 1 1 10 VAL N N 27.941 -6.781 -3.719 1.00 . A A . 100 VAL N 1 1
3 1719 1 1 10 VAL O O 30.402 -6.710 -2.513 1.00 . A A . 100 VAL O 1 1
3 1720 1 1 11 ASP C C 32.534 -10.200 -1.686 1.00 . A A . 101 ASP C 1 1
3 1721 1 1 11 ASP CA C 31.587 -9.019 -1.363 1.00 . A A . 101 ASP CA 1 1
3 1722 1 1 11 ASP CB C 30.983 -9.096 0.056 1.00 . A A . 101 ASP CB 1 1
3 1723 1 1 11 ASP CG C 31.951 -8.553 1.122 1.00 . A A . 101 ASP CG 1 1
3 1724 1 1 11 ASP H H 30.129 -9.833 -2.679 1.00 . A A . 101 ASP H 1 1
3 1725 1 1 11 ASP HA H 32.180 -8.105 -1.428 1.00 . A A . 101 ASP HA 1 1
3 1726 1 1 11 ASP HB2 H 30.066 -8.503 0.091 1.00 . A A . 101 ASP HB2 1 1
3 1727 1 1 11 ASP HB3 H 30.715 -10.131 0.278 1.00 . A A . 101 ASP HB3 1 1
3 1728 1 1 11 ASP N N 30.488 -8.948 -2.339 1.00 . A A . 101 ASP N 1 1
3 1729 1 1 11 ASP O O 32.402 -10.843 -2.730 1.00 . A A . 101 ASP O 1 1
3 1730 1 1 11 ASP OD1 O 32.774 -9.336 1.651 1.00 . A A . 101 ASP OD1 1 1
3 1731 1 1 11 ASP OD2 O 31.905 -7.336 1.420 1.00 . A A . 101 ASP OD2 1 1
3 1732 1 1 12 GLU C C 33.882 -12.959 -1.240 1.00 . A A . 102 GLU C 1 1
3 1733 1 1 12 GLU CA C 34.506 -11.559 -1.027 1.00 . A A . 102 GLU CA 1 1
3 1734 1 1 12 GLU CB C 35.476 -11.544 0.167 1.00 . A A . 102 GLU CB 1 1
3 1735 1 1 12 GLU CD C 37.709 -12.287 1.109 1.00 . A A . 102 GLU CD 1 1
3 1736 1 1 12 GLU CG C 36.698 -12.443 -0.046 1.00 . A A . 102 GLU CG 1 1
3 1737 1 1 12 GLU H H 33.533 -9.995 0.066 1.00 . A A . 102 GLU H 1 1
3 1738 1 1 12 GLU HA H 35.076 -11.317 -1.928 1.00 . A A . 102 GLU HA 1 1
3 1739 1 1 12 GLU HB2 H 35.829 -10.521 0.316 1.00 . A A . 102 GLU HB2 1 1
3 1740 1 1 12 GLU HB3 H 34.946 -11.868 1.066 1.00 . A A . 102 GLU HB3 1 1
3 1741 1 1 12 GLU HG2 H 36.376 -13.486 -0.112 1.00 . A A . 102 GLU HG2 1 1
3 1742 1 1 12 GLU HG3 H 37.172 -12.175 -0.992 1.00 . A A . 102 GLU HG3 1 1
3 1743 1 1 12 GLU N N 33.506 -10.499 -0.819 1.00 . A A . 102 GLU N 1 1
3 1744 1 1 12 GLU O O 34.413 -13.773 -2.001 1.00 . A A . 102 GLU O 1 1
3 1745 1 1 12 GLU OE1 O 37.584 -13.003 2.135 1.00 . A A . 102 GLU OE1 1 1
3 1746 1 1 12 GLU OE2 O 38.648 -11.458 0.998 1.00 . A A . 102 GLU OE2 1 1
3 1747 1 1 13 ASN C C 31.234 -14.583 -2.142 1.00 . A A . 103 ASN C 1 1
3 1748 1 1 13 ASN CA C 31.962 -14.461 -0.778 1.00 . A A . 103 ASN CA 1 1
3 1749 1 1 13 ASN CB C 30.950 -14.575 0.381 1.00 . A A . 103 ASN CB 1 1
3 1750 1 1 13 ASN CG C 31.611 -14.726 1.746 1.00 . A A . 103 ASN CG 1 1
3 1751 1 1 13 ASN H H 32.362 -12.521 0.009 1.00 . A A . 103 ASN H 1 1
3 1752 1 1 13 ASN HA H 32.659 -15.293 -0.714 1.00 . A A . 103 ASN HA 1 1
3 1753 1 1 13 ASN HB2 H 30.293 -13.703 0.377 1.00 . A A . 103 ASN HB2 1 1
3 1754 1 1 13 ASN HB3 H 30.325 -15.457 0.228 1.00 . A A . 103 ASN HB3 1 1
3 1755 1 1 13 ASN HD21 H 30.412 -13.334 2.597 1.00 . A A . 103 ASN HD21 1 1
3 1756 1 1 13 ASN HD22 H 31.607 -14.085 3.641 1.00 . A A . 103 ASN HD22 1 1
3 1757 1 1 13 ASN N N 32.726 -13.223 -0.616 1.00 . A A . 103 ASN N 1 1
3 1758 1 1 13 ASN ND2 N 31.177 -13.977 2.735 1.00 . A A . 103 ASN ND2 1 1
3 1759 1 1 13 ASN O O 30.788 -15.678 -2.495 1.00 . A A . 103 ASN O 1 1
3 1760 1 1 13 ASN OD1 O 32.528 -15.513 1.942 1.00 . A A . 103 ASN OD1 1 1
3 1761 1 1 14 GLY C C 29.174 -12.367 -4.051 1.00 . A A . 104 GLY C 1 1
3 1762 1 1 14 GLY CA C 30.301 -13.407 -4.134 1.00 . A A . 104 GLY CA 1 1
3 1763 1 1 14 GLY H H 31.508 -12.623 -2.571 1.00 . A A . 104 GLY H 1 1
3 1764 1 1 14 GLY HA2 H 30.956 -13.135 -4.960 1.00 . A A . 104 GLY HA2 1 1
3 1765 1 1 14 GLY HA3 H 29.860 -14.374 -4.370 1.00 . A A . 104 GLY HA3 1 1
3 1766 1 1 14 GLY N N 31.085 -13.486 -2.895 1.00 . A A . 104 GLY N 1 1
3 1767 1 1 14 GLY O O 29.202 -11.457 -3.216 1.00 . A A . 104 GLY O 1 1
3 1768 1 1 15 GLU C C 26.322 -11.841 -3.432 1.00 . A A . 105 GLU C 1 1
3 1769 1 1 15 GLU CA C 26.930 -11.713 -4.843 1.00 . A A . 105 GLU CA 1 1
3 1770 1 1 15 GLU CB C 25.935 -12.077 -5.963 1.00 . A A . 105 GLU CB 1 1
3 1771 1 1 15 GLU CD C 26.619 -14.260 -7.107 1.00 . A A . 105 GLU CD 1 1
3 1772 1 1 15 GLU CG C 25.610 -13.567 -6.167 1.00 . A A . 105 GLU CG 1 1
3 1773 1 1 15 GLU H H 28.196 -13.267 -5.578 1.00 . A A . 105 GLU H 1 1
3 1774 1 1 15 GLU HA H 27.191 -10.665 -4.985 1.00 . A A . 105 GLU HA 1 1
3 1775 1 1 15 GLU HB2 H 25.002 -11.552 -5.747 1.00 . A A . 105 GLU HB2 1 1
3 1776 1 1 15 GLU HB3 H 26.311 -11.675 -6.904 1.00 . A A . 105 GLU HB3 1 1
3 1777 1 1 15 GLU HG2 H 25.570 -14.083 -5.206 1.00 . A A . 105 GLU HG2 1 1
3 1778 1 1 15 GLU HG3 H 24.612 -13.637 -6.604 1.00 . A A . 105 GLU HG3 1 1
3 1779 1 1 15 GLU N N 28.176 -12.482 -4.932 1.00 . A A . 105 GLU N 1 1
3 1780 1 1 15 GLU O O 26.187 -12.948 -2.902 1.00 . A A . 105 GLU O 1 1
3 1781 1 1 15 GLU OE1 O 27.702 -14.691 -6.641 1.00 . A A . 105 GLU OE1 1 1
3 1782 1 1 15 GLU OE2 O 26.332 -14.388 -8.322 1.00 . A A . 105 GLU OE2 1 1
3 1783 1 1 16 THR C C 24.133 -10.315 -1.141 1.00 . A A . 106 THR C 1 1
3 1784 1 1 16 THR CA C 25.605 -10.648 -1.395 1.00 . A A . 106 THR CA 1 1
3 1785 1 1 16 THR CB C 26.590 -9.721 -0.657 1.00 . A A . 106 THR CB 1 1
3 1786 1 1 16 THR CG2 C 26.209 -9.415 0.789 1.00 . A A . 106 THR CG2 1 1
3 1787 1 1 16 THR H H 26.035 -9.826 -3.300 1.00 . A A . 106 THR H 1 1
3 1788 1 1 16 THR HA H 25.762 -11.631 -0.973 1.00 . A A . 106 THR HA 1 1
3 1789 1 1 16 THR HB H 26.677 -8.776 -1.191 1.00 . A A . 106 THR HB 1 1
3 1790 1 1 16 THR HG1 H 28.088 -10.667 -1.496 1.00 . A A . 106 THR HG1 1 1
3 1791 1 1 16 THR HG21 H 25.364 -8.726 0.795 1.00 . A A . 106 THR HG21 1 1
3 1792 1 1 16 THR HG22 H 25.951 -10.335 1.315 1.00 . A A . 106 THR HG22 1 1
3 1793 1 1 16 THR HG23 H 27.046 -8.930 1.290 1.00 . A A . 106 THR HG23 1 1
3 1794 1 1 16 THR N N 25.965 -10.706 -2.815 1.00 . A A . 106 THR N 1 1
3 1795 1 1 16 THR O O 23.404 -11.188 -0.664 1.00 . A A . 106 THR O 1 1
3 1796 1 1 16 THR OG1 O 27.861 -10.341 -0.609 1.00 . A A . 106 THR OG1 1 1
3 1797 1 1 17 LYS C C 21.733 -7.595 -2.061 1.00 . A A . 107 LYS C 1 1
3 1798 1 1 17 LYS CA C 22.307 -8.627 -1.084 1.00 . A A . 107 LYS CA 1 1
3 1799 1 1 17 LYS CB C 22.348 -8.008 0.338 1.00 . A A . 107 LYS CB 1 1
3 1800 1 1 17 LYS CD C 21.216 -9.889 1.747 1.00 . A A . 107 LYS CD 1 1
3 1801 1 1 17 LYS CE C 19.964 -9.102 2.165 1.00 . A A . 107 LYS CE 1 1
3 1802 1 1 17 LYS CG C 22.440 -8.983 1.528 1.00 . A A . 107 LYS CG 1 1
3 1803 1 1 17 LYS H H 24.295 -8.439 -1.919 1.00 . A A . 107 LYS H 1 1
3 1804 1 1 17 LYS HA H 21.617 -9.473 -1.095 1.00 . A A . 107 LYS HA 1 1
3 1805 1 1 17 LYS HB2 H 23.216 -7.355 0.383 1.00 . A A . 107 LYS HB2 1 1
3 1806 1 1 17 LYS HB3 H 21.474 -7.374 0.496 1.00 . A A . 107 LYS HB3 1 1
3 1807 1 1 17 LYS HD2 H 21.015 -10.466 0.843 1.00 . A A . 107 LYS HD2 1 1
3 1808 1 1 17 LYS HD3 H 21.464 -10.598 2.540 1.00 . A A . 107 LYS HD3 1 1
3 1809 1 1 17 LYS HE2 H 20.215 -8.497 3.044 1.00 . A A . 107 LYS HE2 1 1
3 1810 1 1 17 LYS HE3 H 19.682 -8.416 1.359 1.00 . A A . 107 LYS HE3 1 1
3 1811 1 1 17 LYS HG2 H 23.319 -9.612 1.418 1.00 . A A . 107 LYS HG2 1 1
3 1812 1 1 17 LYS HG3 H 22.593 -8.395 2.433 1.00 . A A . 107 LYS HG3 1 1
3 1813 1 1 17 LYS HZ1 H 18.004 -9.485 2.764 1.00 . A A . 107 LYS HZ1 1 1
3 1814 1 1 17 LYS HZ2 H 18.564 -10.585 1.695 1.00 . A A . 107 LYS HZ2 1 1
3 1815 1 1 17 LYS HZ3 H 19.053 -10.634 3.256 1.00 . A A . 107 LYS HZ3 1 1
3 1816 1 1 17 LYS N N 23.666 -9.095 -1.458 1.00 . A A . 107 LYS N 1 1
3 1817 1 1 17 LYS NZ N 18.826 -10.011 2.488 1.00 . A A . 107 LYS NZ 1 1
3 1818 1 1 17 LYS O O 22.463 -6.960 -2.821 1.00 . A A . 107 LYS O 1 1
3 1819 1 1 18 THR C C 19.054 -5.332 -1.595 1.00 . A A . 108 THR C 1 1
3 1820 1 1 18 THR CA C 19.646 -6.314 -2.621 1.00 . A A . 108 THR CA 1 1
3 1821 1 1 18 THR CB C 18.502 -6.908 -3.466 1.00 . A A . 108 THR CB 1 1
3 1822 1 1 18 THR CG2 C 19.027 -7.737 -4.639 1.00 . A A . 108 THR CG2 1 1
3 1823 1 1 18 THR H H 19.894 -7.987 -1.351 1.00 . A A . 108 THR H 1 1
3 1824 1 1 18 THR HA H 20.295 -5.750 -3.284 1.00 . A A . 108 THR HA 1 1
3 1825 1 1 18 THR HB H 17.890 -6.096 -3.863 1.00 . A A . 108 THR HB 1 1
3 1826 1 1 18 THR HG1 H 16.963 -8.104 -3.217 1.00 . A A . 108 THR HG1 1 1
3 1827 1 1 18 THR HG21 H 19.646 -8.557 -4.278 1.00 . A A . 108 THR HG21 1 1
3 1828 1 1 18 THR HG22 H 18.192 -8.141 -5.212 1.00 . A A . 108 THR HG22 1 1
3 1829 1 1 18 THR HG23 H 19.616 -7.102 -5.296 1.00 . A A . 108 THR HG23 1 1
3 1830 1 1 18 THR N N 20.422 -7.380 -1.961 1.00 . A A . 108 THR N 1 1
3 1831 1 1 18 THR O O 18.967 -5.631 -0.401 1.00 . A A . 108 THR O 1 1
3 1832 1 1 18 THR OG1 O 17.694 -7.754 -2.669 1.00 . A A . 108 THR OG1 1 1
3 1833 1 1 19 TRP C C 16.926 -2.342 -2.084 1.00 . A A . 109 TRP C 1 1
3 1834 1 1 19 TRP CA C 17.970 -3.110 -1.256 1.00 . A A . 109 TRP CA 1 1
3 1835 1 1 19 TRP CB C 19.052 -2.184 -0.666 1.00 . A A . 109 TRP CB 1 1
3 1836 1 1 19 TRP CD1 C 17.751 -1.138 1.248 1.00 . A A . 109 TRP CD1 1 1
3 1837 1 1 19 TRP CD2 C 18.915 0.386 0.079 1.00 . A A . 109 TRP CD2 1 1
3 1838 1 1 19 TRP CE2 C 18.241 1.087 1.124 1.00 . A A . 109 TRP CE2 1 1
3 1839 1 1 19 TRP CE3 C 19.739 1.157 -0.772 1.00 . A A . 109 TRP CE3 1 1
3 1840 1 1 19 TRP CG C 18.573 -1.036 0.178 1.00 . A A . 109 TRP CG 1 1
3 1841 1 1 19 TRP CH2 C 19.203 3.204 0.454 1.00 . A A . 109 TRP CH2 1 1
3 1842 1 1 19 TRP CZ2 C 18.377 2.469 1.320 1.00 . A A . 109 TRP CZ2 1 1
3 1843 1 1 19 TRP CZ3 C 19.878 2.548 -0.588 1.00 . A A . 109 TRP CZ3 1 1
3 1844 1 1 19 TRP H H 18.749 -3.959 -3.054 1.00 . A A . 109 TRP H 1 1
3 1845 1 1 19 TRP HA H 17.442 -3.588 -0.428 1.00 . A A . 109 TRP HA 1 1
3 1846 1 1 19 TRP HB2 H 19.717 -2.790 -0.047 1.00 . A A . 109 TRP HB2 1 1
3 1847 1 1 19 TRP HB3 H 19.656 -1.787 -1.480 1.00 . A A . 109 TRP HB3 1 1
3 1848 1 1 19 TRP HD1 H 17.343 -2.063 1.644 1.00 . A A . 109 TRP HD1 1 1
3 1849 1 1 19 TRP HE1 H 16.906 0.294 2.576 1.00 . A A . 109 TRP HE1 1 1
3 1850 1 1 19 TRP HE3 H 20.269 0.672 -1.577 1.00 . A A . 109 TRP HE3 1 1
3 1851 1 1 19 TRP HH2 H 19.317 4.272 0.591 1.00 . A A . 109 TRP HH2 1 1
3 1852 1 1 19 TRP HZ2 H 17.853 2.959 2.128 1.00 . A A . 109 TRP HZ2 1 1
3 1853 1 1 19 TRP HZ3 H 20.503 3.118 -1.260 1.00 . A A . 109 TRP HZ3 1 1
3 1854 1 1 19 TRP N N 18.627 -4.151 -2.062 1.00 . A A . 109 TRP N 1 1
3 1855 1 1 19 TRP NE1 N 17.522 0.117 1.778 1.00 . A A . 109 TRP NE1 1 1
3 1856 1 1 19 TRP O O 16.979 -2.319 -3.314 1.00 . A A . 109 TRP O 1 1
3 1857 1 1 20 THR C C 14.778 0.437 -1.985 1.00 . A A . 110 THR C 1 1
3 1858 1 1 20 THR CA C 14.760 -1.096 -1.995 1.00 . A A . 110 THR CA 1 1
3 1859 1 1 20 THR CB C 13.535 -1.530 -1.174 1.00 . A A . 110 THR CB 1 1
3 1860 1 1 20 THR CG2 C 13.370 -3.044 -1.071 1.00 . A A . 110 THR CG2 1 1
3 1861 1 1 20 THR H H 15.978 -1.778 -0.393 1.00 . A A . 110 THR H 1 1
3 1862 1 1 20 THR HA H 14.626 -1.425 -3.024 1.00 . A A . 110 THR HA 1 1
3 1863 1 1 20 THR HB H 12.630 -1.096 -1.593 1.00 . A A . 110 THR HB 1 1
3 1864 1 1 20 THR HG1 H 13.085 -1.508 0.732 1.00 . A A . 110 THR HG1 1 1
3 1865 1 1 20 THR HG21 H 14.184 -3.483 -0.496 1.00 . A A . 110 THR HG21 1 1
3 1866 1 1 20 THR HG22 H 12.427 -3.275 -0.575 1.00 . A A . 110 THR HG22 1 1
3 1867 1 1 20 THR HG23 H 13.352 -3.490 -2.065 1.00 . A A . 110 THR HG23 1 1
3 1868 1 1 20 THR N N 15.967 -1.710 -1.406 1.00 . A A . 110 THR N 1 1
3 1869 1 1 20 THR O O 14.012 1.069 -2.711 1.00 . A A . 110 THR O 1 1
3 1870 1 1 20 THR OG1 O 13.721 -1.056 0.145 1.00 . A A . 110 THR OG1 1 1
3 1871 1 1 21 GLY C C 14.945 2.839 0.480 1.00 . A A . 111 GLY C 1 1
3 1872 1 1 21 GLY CA C 15.639 2.480 -0.846 1.00 . A A . 111 GLY CA 1 1
3 1873 1 1 21 GLY H H 16.258 0.458 -0.611 1.00 . A A . 111 GLY H 1 1
3 1874 1 1 21 GLY HA2 H 16.670 2.825 -0.800 1.00 . A A . 111 GLY HA2 1 1
3 1875 1 1 21 GLY HA3 H 15.138 3.031 -1.646 1.00 . A A . 111 GLY HA3 1 1
3 1876 1 1 21 GLY N N 15.633 1.042 -1.148 1.00 . A A . 111 GLY N 1 1
3 1877 1 1 21 GLY O O 15.023 3.988 0.917 1.00 . A A . 111 GLY O 1 1
3 1878 1 1 22 GLN C C 14.628 2.031 3.581 1.00 . A A . 112 GLN C 1 1
3 1879 1 1 22 GLN CA C 13.605 2.078 2.428 1.00 . A A . 112 GLN CA 1 1
3 1880 1 1 22 GLN CB C 12.520 1.007 2.639 1.00 . A A . 112 GLN CB 1 1
3 1881 1 1 22 GLN CD C 10.589 2.386 1.674 1.00 . A A . 112 GLN CD 1 1
3 1882 1 1 22 GLN CG C 11.376 1.073 1.609 1.00 . A A . 112 GLN CG 1 1
3 1883 1 1 22 GLN H H 14.235 0.950 0.723 1.00 . A A . 112 GLN H 1 1
3 1884 1 1 22 GLN HA H 13.134 3.061 2.447 1.00 . A A . 112 GLN HA 1 1
3 1885 1 1 22 GLN HB2 H 12.976 0.018 2.599 1.00 . A A . 112 GLN HB2 1 1
3 1886 1 1 22 GLN HB3 H 12.093 1.128 3.634 1.00 . A A . 112 GLN HB3 1 1
3 1887 1 1 22 GLN HE21 H 11.032 2.909 -0.238 1.00 . A A . 112 GLN HE21 1 1
3 1888 1 1 22 GLN HE22 H 10.031 4.023 0.670 1.00 . A A . 112 GLN HE22 1 1
3 1889 1 1 22 GLN HG2 H 11.775 0.927 0.604 1.00 . A A . 112 GLN HG2 1 1
3 1890 1 1 22 GLN HG3 H 10.683 0.252 1.803 1.00 . A A . 112 GLN HG3 1 1
3 1891 1 1 22 GLN N N 14.254 1.884 1.123 1.00 . A A . 112 GLN N 1 1
3 1892 1 1 22 GLN NE2 N 10.546 3.160 0.610 1.00 . A A . 112 GLN NE2 1 1
3 1893 1 1 22 GLN O O 15.587 1.253 3.546 1.00 . A A . 112 GLN O 1 1
3 1894 1 1 22 GLN OE1 O 9.994 2.737 2.684 1.00 . A A . 112 GLN OE1 1 1
3 1895 1 1 23 GLY C C 16.638 3.692 5.407 1.00 . A A . 113 GLY C 1 1
3 1896 1 1 23 GLY CA C 15.330 2.968 5.762 1.00 . A A . 113 GLY CA 1 1
3 1897 1 1 23 GLY H H 13.584 3.426 4.618 1.00 . A A . 113 GLY H 1 1
3 1898 1 1 23 GLY HA2 H 14.843 3.522 6.565 1.00 . A A . 113 GLY HA2 1 1
3 1899 1 1 23 GLY HA3 H 15.575 1.976 6.149 1.00 . A A . 113 GLY HA3 1 1
3 1900 1 1 23 GLY N N 14.400 2.829 4.631 1.00 . A A . 113 GLY N 1 1
3 1901 1 1 23 GLY O O 16.770 4.295 4.337 1.00 . A A . 113 GLY O 1 1
3 1902 1 1 24 ARG C C 19.756 3.411 5.063 1.00 . A A . 114 ARG C 1 1
3 1903 1 1 24 ARG CA C 18.966 4.214 6.111 1.00 . A A . 114 ARG CA 1 1
3 1904 1 1 24 ARG CB C 19.745 4.252 7.443 1.00 . A A . 114 ARG CB 1 1
3 1905 1 1 24 ARG CD C 18.853 6.535 8.223 1.00 . A A . 114 ARG CD 1 1
3 1906 1 1 24 ARG CG C 19.080 5.059 8.575 1.00 . A A . 114 ARG CG 1 1
3 1907 1 1 24 ARG CZ C 17.977 8.560 9.409 1.00 . A A . 114 ARG CZ 1 1
3 1908 1 1 24 ARG H H 17.437 3.138 7.175 1.00 . A A . 114 ARG H 1 1
3 1909 1 1 24 ARG HA H 18.865 5.230 5.725 1.00 . A A . 114 ARG HA 1 1
3 1910 1 1 24 ARG HB2 H 19.884 3.229 7.797 1.00 . A A . 114 ARG HB2 1 1
3 1911 1 1 24 ARG HB3 H 20.736 4.675 7.261 1.00 . A A . 114 ARG HB3 1 1
3 1912 1 1 24 ARG HD2 H 19.806 6.979 7.924 1.00 . A A . 114 ARG HD2 1 1
3 1913 1 1 24 ARG HD3 H 18.153 6.595 7.386 1.00 . A A . 114 ARG HD3 1 1
3 1914 1 1 24 ARG HE H 18.150 6.751 10.223 1.00 . A A . 114 ARG HE 1 1
3 1915 1 1 24 ARG HG2 H 18.127 4.603 8.839 1.00 . A A . 114 ARG HG2 1 1
3 1916 1 1 24 ARG HG3 H 19.729 5.004 9.453 1.00 . A A . 114 ARG HG3 1 1
3 1917 1 1 24 ARG HH11 H 18.487 8.968 7.520 1.00 . A A . 114 ARG HH11 1 1
3 1918 1 1 24 ARG HH12 H 17.864 10.317 8.428 1.00 . A A . 114 ARG HH12 1 1
3 1919 1 1 24 ARG HH21 H 17.371 8.519 11.323 1.00 . A A . 114 ARG HH21 1 1
3 1920 1 1 24 ARG HH22 H 17.233 10.057 10.525 1.00 . A A . 114 ARG HH22 1 1
3 1921 1 1 24 ARG N N 17.614 3.655 6.326 1.00 . A A . 114 ARG N 1 1
3 1922 1 1 24 ARG NE N 18.302 7.278 9.374 1.00 . A A . 114 ARG NE 1 1
3 1923 1 1 24 ARG NH1 N 18.115 9.343 8.375 1.00 . A A . 114 ARG NH1 1 1
3 1924 1 1 24 ARG NH2 N 17.496 9.086 10.499 1.00 . A A . 114 ARG NH2 1 1
3 1925 1 1 24 ARG O O 19.565 2.201 4.920 1.00 . A A . 114 ARG O 1 1
3 1926 1 1 25 THR C C 22.408 2.315 3.952 1.00 . A A . 115 THR C 1 1
3 1927 1 1 25 THR CA C 21.579 3.474 3.360 1.00 . A A . 115 THR CA 1 1
3 1928 1 1 25 THR CB C 22.526 4.544 2.788 1.00 . A A . 115 THR CB 1 1
3 1929 1 1 25 THR CG2 C 23.332 4.053 1.584 1.00 . A A . 115 THR CG2 1 1
3 1930 1 1 25 THR H H 20.761 5.072 4.517 1.00 . A A . 115 THR H 1 1
3 1931 1 1 25 THR HA H 20.963 3.114 2.542 1.00 . A A . 115 THR HA 1 1
3 1932 1 1 25 THR HB H 23.217 4.867 3.567 1.00 . A A . 115 THR HB 1 1
3 1933 1 1 25 THR HG1 H 22.386 6.375 2.106 1.00 . A A . 115 THR HG1 1 1
3 1934 1 1 25 THR HG21 H 23.989 3.235 1.877 1.00 . A A . 115 THR HG21 1 1
3 1935 1 1 25 THR HG22 H 22.657 3.714 0.797 1.00 . A A . 115 THR HG22 1 1
3 1936 1 1 25 THR HG23 H 23.950 4.864 1.197 1.00 . A A . 115 THR HG23 1 1
3 1937 1 1 25 THR N N 20.681 4.076 4.369 1.00 . A A . 115 THR N 1 1
3 1938 1 1 25 THR O O 22.973 2.493 5.037 1.00 . A A . 115 THR O 1 1
3 1939 1 1 25 THR OG1 O 21.771 5.661 2.359 1.00 . A A . 115 THR OG1 1 1
3 1940 1 1 26 PRO C C 24.811 0.419 4.036 1.00 . A A . 116 PRO C 1 1
3 1941 1 1 26 PRO CA C 23.360 0.024 3.716 1.00 . A A . 116 PRO CA 1 1
3 1942 1 1 26 PRO CB C 23.298 -0.999 2.575 1.00 . A A . 116 PRO CB 1 1
3 1943 1 1 26 PRO CD C 21.795 0.780 2.068 1.00 . A A . 116 PRO CD 1 1
3 1944 1 1 26 PRO CG C 21.944 -0.734 1.925 1.00 . A A . 116 PRO CG 1 1
3 1945 1 1 26 PRO HA H 22.898 -0.412 4.604 1.00 . A A . 116 PRO HA 1 1
3 1946 1 1 26 PRO HB2 H 24.082 -0.790 1.848 1.00 . A A . 116 PRO HB2 1 1
3 1947 1 1 26 PRO HB3 H 23.376 -2.026 2.940 1.00 . A A . 116 PRO HB3 1 1
3 1948 1 1 26 PRO HD2 H 22.236 1.279 1.206 1.00 . A A . 116 PRO HD2 1 1
3 1949 1 1 26 PRO HD3 H 20.742 1.034 2.155 1.00 . A A . 116 PRO HD3 1 1
3 1950 1 1 26 PRO HG2 H 21.927 -1.044 0.881 1.00 . A A . 116 PRO HG2 1 1
3 1951 1 1 26 PRO HG3 H 21.159 -1.232 2.491 1.00 . A A . 116 PRO HG3 1 1
3 1952 1 1 26 PRO N N 22.524 1.149 3.275 1.00 . A A . 116 PRO N 1 1
3 1953 1 1 26 PRO O O 25.417 1.232 3.332 1.00 . A A . 116 PRO O 1 1
3 1954 1 1 27 ALA C C 27.838 0.215 4.612 1.00 . A A . 117 ALA C 1 1
3 1955 1 1 27 ALA CA C 26.686 0.233 5.635 1.00 . A A . 117 ALA CA 1 1
3 1956 1 1 27 ALA CB C 26.992 -0.653 6.851 1.00 . A A . 117 ALA CB 1 1
3 1957 1 1 27 ALA H H 24.857 -0.857 5.603 1.00 . A A . 117 ALA H 1 1
3 1958 1 1 27 ALA HA H 26.588 1.262 5.989 1.00 . A A . 117 ALA HA 1 1
3 1959 1 1 27 ALA HB1 H 27.938 -0.347 7.304 1.00 . A A . 117 ALA HB1 1 1
3 1960 1 1 27 ALA HB2 H 26.199 -0.554 7.596 1.00 . A A . 117 ALA HB2 1 1
3 1961 1 1 27 ALA HB3 H 27.070 -1.698 6.551 1.00 . A A . 117 ALA HB3 1 1
3 1962 1 1 27 ALA N N 25.395 -0.179 5.078 1.00 . A A . 117 ALA N 1 1
3 1963 1 1 27 ALA O O 28.561 1.201 4.483 1.00 . A A . 117 ALA O 1 1
3 1964 1 1 28 VAL C C 28.906 -0.050 1.649 1.00 . A A . 118 VAL C 1 1
3 1965 1 1 28 VAL CA C 29.092 -0.978 2.859 1.00 . A A . 118 VAL CA 1 1
3 1966 1 1 28 VAL CB C 29.350 -2.448 2.461 1.00 . A A . 118 VAL CB 1 1
3 1967 1 1 28 VAL CG1 C 28.235 -3.060 1.610 1.00 . A A . 118 VAL CG1 1 1
3 1968 1 1 28 VAL CG2 C 30.683 -2.621 1.725 1.00 . A A . 118 VAL CG2 1 1
3 1969 1 1 28 VAL H H 27.406 -1.675 4.008 1.00 . A A . 118 VAL H 1 1
3 1970 1 1 28 VAL HA H 29.987 -0.623 3.370 1.00 . A A . 118 VAL HA 1 1
3 1971 1 1 28 VAL HB H 29.416 -3.025 3.385 1.00 . A A . 118 VAL HB 1 1
3 1972 1 1 28 VAL HG11 H 28.196 -2.583 0.630 1.00 . A A . 118 VAL HG11 1 1
3 1973 1 1 28 VAL HG12 H 28.440 -4.123 1.470 1.00 . A A . 118 VAL HG12 1 1
3 1974 1 1 28 VAL HG13 H 27.267 -2.960 2.103 1.00 . A A . 118 VAL HG13 1 1
3 1975 1 1 28 VAL HG21 H 31.492 -2.204 2.325 1.00 . A A . 118 VAL HG21 1 1
3 1976 1 1 28 VAL HG22 H 30.884 -3.683 1.574 1.00 . A A . 118 VAL HG22 1 1
3 1977 1 1 28 VAL HG23 H 30.656 -2.125 0.756 1.00 . A A . 118 VAL HG23 1 1
3 1978 1 1 28 VAL N N 27.994 -0.869 3.838 1.00 . A A . 118 VAL N 1 1
3 1979 1 1 28 VAL O O 29.891 0.489 1.151 1.00 . A A . 118 VAL O 1 1
3 1980 1 1 29 ILE C C 27.822 2.623 0.746 1.00 . A A . 119 ILE C 1 1
3 1981 1 1 29 ILE CA C 27.350 1.262 0.226 1.00 . A A . 119 ILE CA 1 1
3 1982 1 1 29 ILE CB C 25.837 1.279 -0.119 1.00 . A A . 119 ILE CB 1 1
3 1983 1 1 29 ILE CD1 C 25.800 -1.274 -0.697 1.00 . A A . 119 ILE CD1 1 1
3 1984 1 1 29 ILE CG1 C 25.376 0.148 -1.063 1.00 . A A . 119 ILE CG1 1 1
3 1985 1 1 29 ILE CG2 C 25.410 2.582 -0.817 1.00 . A A . 119 ILE CG2 1 1
3 1986 1 1 29 ILE H H 26.893 -0.209 1.726 1.00 . A A . 119 ILE H 1 1
3 1987 1 1 29 ILE HA H 27.908 1.049 -0.687 1.00 . A A . 119 ILE HA 1 1
3 1988 1 1 29 ILE HB H 25.266 1.201 0.805 1.00 . A A . 119 ILE HB 1 1
3 1989 1 1 29 ILE HD11 H 26.865 -1.403 -0.885 1.00 . A A . 119 ILE HD11 1 1
3 1990 1 1 29 ILE HD12 H 25.575 -1.496 0.344 1.00 . A A . 119 ILE HD12 1 1
3 1991 1 1 29 ILE HD13 H 25.242 -1.962 -1.328 1.00 . A A . 119 ILE HD13 1 1
3 1992 1 1 29 ILE HG12 H 24.286 0.165 -1.111 1.00 . A A . 119 ILE HG12 1 1
3 1993 1 1 29 ILE HG13 H 25.755 0.348 -2.063 1.00 . A A . 119 ILE HG13 1 1
3 1994 1 1 29 ILE HG21 H 25.992 2.736 -1.727 1.00 . A A . 119 ILE HG21 1 1
3 1995 1 1 29 ILE HG22 H 24.351 2.528 -1.072 1.00 . A A . 119 ILE HG22 1 1
3 1996 1 1 29 ILE HG23 H 25.539 3.443 -0.163 1.00 . A A . 119 ILE HG23 1 1
3 1997 1 1 29 ILE N N 27.661 0.232 1.239 1.00 . A A . 119 ILE N 1 1
3 1998 1 1 29 ILE O O 28.600 3.308 0.084 1.00 . A A . 119 ILE O 1 1
3 1999 1 1 30 LYS C C 29.339 4.356 2.731 1.00 . A A . 120 LYS C 1 1
3 2000 1 1 30 LYS CA C 27.814 4.241 2.627 1.00 . A A . 120 LYS CA 1 1
3 2001 1 1 30 LYS CB C 27.105 4.349 3.994 1.00 . A A . 120 LYS CB 1 1
3 2002 1 1 30 LYS CD C 26.757 5.870 6.049 1.00 . A A . 120 LYS CD 1 1
3 2003 1 1 30 LYS CE C 26.831 4.756 7.108 1.00 . A A . 120 LYS CE 1 1
3 2004 1 1 30 LYS CG C 27.600 5.562 4.800 1.00 . A A . 120 LYS CG 1 1
3 2005 1 1 30 LYS H H 26.819 2.346 2.491 1.00 . A A . 120 LYS H 1 1
3 2006 1 1 30 LYS HA H 27.488 5.077 2.006 1.00 . A A . 120 LYS HA 1 1
3 2007 1 1 30 LYS HB2 H 26.032 4.444 3.818 1.00 . A A . 120 LYS HB2 1 1
3 2008 1 1 30 LYS HB3 H 27.278 3.443 4.573 1.00 . A A . 120 LYS HB3 1 1
3 2009 1 1 30 LYS HD2 H 27.133 6.800 6.485 1.00 . A A . 120 LYS HD2 1 1
3 2010 1 1 30 LYS HD3 H 25.717 6.032 5.754 1.00 . A A . 120 LYS HD3 1 1
3 2011 1 1 30 LYS HE2 H 26.393 3.842 6.692 1.00 . A A . 120 LYS HE2 1 1
3 2012 1 1 30 LYS HE3 H 27.885 4.553 7.327 1.00 . A A . 120 LYS HE3 1 1
3 2013 1 1 30 LYS HG2 H 28.631 5.377 5.112 1.00 . A A . 120 LYS HG2 1 1
3 2014 1 1 30 LYS HG3 H 27.587 6.438 4.151 1.00 . A A . 120 LYS HG3 1 1
3 2015 1 1 30 LYS HZ1 H 26.163 4.401 9.053 1.00 . A A . 120 LYS HZ1 1 1
3 2016 1 1 30 LYS HZ2 H 26.524 5.969 8.780 1.00 . A A . 120 LYS HZ2 1 1
3 2017 1 1 30 LYS HZ3 H 25.137 5.335 8.193 1.00 . A A . 120 LYS HZ3 1 1
3 2018 1 1 30 LYS N N 27.417 2.986 1.975 1.00 . A A . 120 LYS N 1 1
3 2019 1 1 30 LYS NZ N 26.118 5.141 8.360 1.00 . A A . 120 LYS NZ 1 1
3 2020 1 1 30 LYS O O 29.903 5.385 2.364 1.00 . A A . 120 LYS O 1 1
3 2021 1 1 31 LYS C C 32.193 3.425 1.954 1.00 . A A . 121 LYS C 1 1
3 2022 1 1 31 LYS CA C 31.485 3.293 3.305 1.00 . A A . 121 LYS CA 1 1
3 2023 1 1 31 LYS CB C 31.984 2.074 4.109 1.00 . A A . 121 LYS CB 1 1
3 2024 1 1 31 LYS CD C 32.521 3.160 6.351 1.00 . A A . 121 LYS CD 1 1
3 2025 1 1 31 LYS CE C 33.591 3.775 7.266 1.00 . A A . 121 LYS CE 1 1
3 2026 1 1 31 LYS CG C 33.097 2.481 5.094 1.00 . A A . 121 LYS CG 1 1
3 2027 1 1 31 LYS H H 29.491 2.469 3.431 1.00 . A A . 121 LYS H 1 1
3 2028 1 1 31 LYS HA H 31.734 4.200 3.855 1.00 . A A . 121 LYS HA 1 1
3 2029 1 1 31 LYS HB2 H 31.168 1.629 4.677 1.00 . A A . 121 LYS HB2 1 1
3 2030 1 1 31 LYS HB3 H 32.366 1.312 3.428 1.00 . A A . 121 LYS HB3 1 1
3 2031 1 1 31 LYS HD2 H 31.799 3.930 6.080 1.00 . A A . 121 LYS HD2 1 1
3 2032 1 1 31 LYS HD3 H 31.980 2.402 6.922 1.00 . A A . 121 LYS HD3 1 1
3 2033 1 1 31 LYS HE2 H 33.132 3.923 8.249 1.00 . A A . 121 LYS HE2 1 1
3 2034 1 1 31 LYS HE3 H 34.418 3.066 7.392 1.00 . A A . 121 LYS HE3 1 1
3 2035 1 1 31 LYS HG2 H 33.637 1.585 5.404 1.00 . A A . 121 LYS HG2 1 1
3 2036 1 1 31 LYS HG3 H 33.798 3.149 4.596 1.00 . A A . 121 LYS HG3 1 1
3 2037 1 1 31 LYS HZ1 H 34.592 5.582 7.497 1.00 . A A . 121 LYS HZ1 1 1
3 2038 1 1 31 LYS HZ2 H 34.744 5.001 5.990 1.00 . A A . 121 LYS HZ2 1 1
3 2039 1 1 31 LYS HZ3 H 33.317 5.691 6.475 1.00 . A A . 121 LYS HZ3 1 1
3 2040 1 1 31 LYS N N 30.021 3.290 3.162 1.00 . A A . 121 LYS N 1 1
3 2041 1 1 31 LYS NZ N 34.089 5.087 6.771 1.00 . A A . 121 LYS NZ 1 1
3 2042 1 1 31 LYS O O 33.113 4.224 1.841 1.00 . A A . 121 LYS O 1 1
3 2043 1 1 32 ALA C C 32.114 4.341 -0.978 1.00 . A A . 122 ALA C 1 1
3 2044 1 1 32 ALA CA C 32.272 2.901 -0.447 1.00 . A A . 122 ALA CA 1 1
3 2045 1 1 32 ALA CB C 31.586 1.883 -1.364 1.00 . A A . 122 ALA CB 1 1
3 2046 1 1 32 ALA H H 30.968 2.092 1.049 1.00 . A A . 122 ALA H 1 1
3 2047 1 1 32 ALA HA H 33.337 2.675 -0.416 1.00 . A A . 122 ALA HA 1 1
3 2048 1 1 32 ALA HB1 H 30.513 2.081 -1.405 1.00 . A A . 122 ALA HB1 1 1
3 2049 1 1 32 ALA HB2 H 32.004 1.952 -2.371 1.00 . A A . 122 ALA HB2 1 1
3 2050 1 1 32 ALA HB3 H 31.749 0.870 -0.985 1.00 . A A . 122 ALA HB3 1 1
3 2051 1 1 32 ALA N N 31.729 2.744 0.908 1.00 . A A . 122 ALA N 1 1
3 2052 1 1 32 ALA O O 33.045 4.900 -1.560 1.00 . A A . 122 ALA O 1 1
3 2053 1 1 33 MET C C 31.647 7.337 -0.304 1.00 . A A . 123 MET C 1 1
3 2054 1 1 33 MET CA C 30.708 6.376 -1.065 1.00 . A A . 123 MET CA 1 1
3 2055 1 1 33 MET CB C 29.227 6.730 -0.828 1.00 . A A . 123 MET CB 1 1
3 2056 1 1 33 MET CE C 26.267 7.931 -1.718 1.00 . A A . 123 MET CE 1 1
3 2057 1 1 33 MET CG C 28.281 5.993 -1.791 1.00 . A A . 123 MET CG 1 1
3 2058 1 1 33 MET H H 30.207 4.444 -0.289 1.00 . A A . 123 MET H 1 1
3 2059 1 1 33 MET HA H 30.911 6.509 -2.125 1.00 . A A . 123 MET HA 1 1
3 2060 1 1 33 MET HB2 H 28.953 6.483 0.197 1.00 . A A . 123 MET HB2 1 1
3 2061 1 1 33 MET HB3 H 29.099 7.805 -0.966 1.00 . A A . 123 MET HB3 1 1
3 2062 1 1 33 MET HE1 H 25.209 8.174 -1.624 1.00 . A A . 123 MET HE1 1 1
3 2063 1 1 33 MET HE2 H 26.828 8.500 -0.975 1.00 . A A . 123 MET HE2 1 1
3 2064 1 1 33 MET HE3 H 26.611 8.202 -2.716 1.00 . A A . 123 MET HE3 1 1
3 2065 1 1 33 MET HG2 H 28.455 6.342 -2.807 1.00 . A A . 123 MET HG2 1 1
3 2066 1 1 33 MET HG3 H 28.517 4.930 -1.782 1.00 . A A . 123 MET HG3 1 1
3 2067 1 1 33 MET N N 30.955 4.968 -0.733 1.00 . A A . 123 MET N 1 1
3 2068 1 1 33 MET O O 32.137 8.300 -0.891 1.00 . A A . 123 MET O 1 1
3 2069 1 1 33 MET SD S 26.507 6.153 -1.441 1.00 . A A . 123 MET SD 1 1
3 2070 1 1 34 GLU C C 34.366 7.669 1.379 1.00 . A A . 124 GLU C 1 1
3 2071 1 1 34 GLU CA C 32.891 7.859 1.779 1.00 . A A . 124 GLU CA 1 1
3 2072 1 1 34 GLU CB C 32.751 7.504 3.271 1.00 . A A . 124 GLU CB 1 1
3 2073 1 1 34 GLU CD C 31.381 7.718 5.423 1.00 . A A . 124 GLU CD 1 1
3 2074 1 1 34 GLU CG C 31.467 8.044 3.916 1.00 . A A . 124 GLU CG 1 1
3 2075 1 1 34 GLU H H 31.473 6.300 1.431 1.00 . A A . 124 GLU H 1 1
3 2076 1 1 34 GLU HA H 32.653 8.914 1.657 1.00 . A A . 124 GLU HA 1 1
3 2077 1 1 34 GLU HB2 H 32.794 6.419 3.385 1.00 . A A . 124 GLU HB2 1 1
3 2078 1 1 34 GLU HB3 H 33.596 7.937 3.808 1.00 . A A . 124 GLU HB3 1 1
3 2079 1 1 34 GLU HG2 H 31.442 9.127 3.770 1.00 . A A . 124 GLU HG2 1 1
3 2080 1 1 34 GLU HG3 H 30.598 7.629 3.404 1.00 . A A . 124 GLU HG3 1 1
3 2081 1 1 34 GLU N N 31.951 7.065 0.972 1.00 . A A . 124 GLU N 1 1
3 2082 1 1 34 GLU O O 35.080 8.650 1.161 1.00 . A A . 124 GLU O 1 1
3 2083 1 1 34 GLU OE1 O 32.056 6.773 5.907 1.00 . A A . 124 GLU OE1 1 1
3 2084 1 1 34 GLU OE2 O 30.628 8.418 6.143 1.00 . A A . 124 GLU OE2 1 1
3 2085 1 1 35 GLU C C 36.811 6.348 -0.294 1.00 . A A . 125 GLU C 1 1
3 2086 1 1 35 GLU CA C 36.275 6.105 1.130 1.00 . A A . 125 GLU CA 1 1
3 2087 1 1 35 GLU CB C 36.566 4.641 1.514 1.00 . A A . 125 GLU CB 1 1
3 2088 1 1 35 GLU CD C 36.915 5.151 4.033 1.00 . A A . 125 GLU CD 1 1
3 2089 1 1 35 GLU CG C 36.255 4.255 2.969 1.00 . A A . 125 GLU CG 1 1
3 2090 1 1 35 GLU H H 34.204 5.653 1.480 1.00 . A A . 125 GLU H 1 1
3 2091 1 1 35 GLU HA H 36.853 6.751 1.793 1.00 . A A . 125 GLU HA 1 1
3 2092 1 1 35 GLU HB2 H 35.989 3.987 0.857 1.00 . A A . 125 GLU HB2 1 1
3 2093 1 1 35 GLU HB3 H 37.622 4.439 1.329 1.00 . A A . 125 GLU HB3 1 1
3 2094 1 1 35 GLU HG2 H 35.179 4.270 3.113 1.00 . A A . 125 GLU HG2 1 1
3 2095 1 1 35 GLU HG3 H 36.582 3.223 3.123 1.00 . A A . 125 GLU HG3 1 1
3 2096 1 1 35 GLU N N 34.844 6.420 1.293 1.00 . A A . 125 GLU N 1 1
3 2097 1 1 35 GLU O O 38.009 6.579 -0.463 1.00 . A A . 125 GLU O 1 1
3 2098 1 1 35 GLU OE1 O 38.107 5.519 3.894 1.00 . A A . 125 GLU OE1 1 1
3 2099 1 1 35 GLU OE2 O 36.238 5.457 5.047 1.00 . A A . 125 GLU OE2 1 1
3 2100 1 1 36 GLN C C 35.610 7.459 -3.539 1.00 . A A . 126 GLN C 1 1
3 2101 1 1 36 GLN CA C 36.330 6.355 -2.738 1.00 . A A . 126 GLN CA 1 1
3 2102 1 1 36 GLN CB C 36.111 4.967 -3.379 1.00 . A A . 126 GLN CB 1 1
3 2103 1 1 36 GLN CD C 36.779 2.509 -3.432 1.00 . A A . 126 GLN CD 1 1
3 2104 1 1 36 GLN CG C 36.919 3.846 -2.702 1.00 . A A . 126 GLN CG 1 1
3 2105 1 1 36 GLN H H 34.981 6.057 -1.099 1.00 . A A . 126 GLN H 1 1
3 2106 1 1 36 GLN HA H 37.393 6.584 -2.810 1.00 . A A . 126 GLN HA 1 1
3 2107 1 1 36 GLN HB2 H 35.054 4.714 -3.339 1.00 . A A . 126 GLN HB2 1 1
3 2108 1 1 36 GLN HB3 H 36.413 5.008 -4.427 1.00 . A A . 126 GLN HB3 1 1
3 2109 1 1 36 GLN HE21 H 38.780 2.205 -3.521 1.00 . A A . 126 GLN HE21 1 1
3 2110 1 1 36 GLN HE22 H 37.771 0.960 -4.238 1.00 . A A . 126 GLN HE22 1 1
3 2111 1 1 36 GLN HG2 H 37.973 4.136 -2.680 1.00 . A A . 126 GLN HG2 1 1
3 2112 1 1 36 GLN HG3 H 36.584 3.714 -1.673 1.00 . A A . 126 GLN HG3 1 1
3 2113 1 1 36 GLN N N 35.941 6.303 -1.316 1.00 . A A . 126 GLN N 1 1
3 2114 1 1 36 GLN NE2 N 37.869 1.842 -3.756 1.00 . A A . 126 GLN NE2 1 1
3 2115 1 1 36 GLN O O 35.816 7.577 -4.749 1.00 . A A . 126 GLN O 1 1
3 2116 1 1 36 GLN OE1 O 35.689 2.028 -3.719 1.00 . A A . 126 GLN OE1 1 1
3 2117 1 1 37 GLY C C 32.849 8.799 -4.494 1.00 . A A . 127 GLY C 1 1
3 2118 1 1 37 GLY CA C 33.950 9.318 -3.551 1.00 . A A . 127 GLY CA 1 1
3 2119 1 1 37 GLY H H 34.660 8.170 -1.894 1.00 . A A . 127 GLY H 1 1
3 2120 1 1 37 GLY HA2 H 33.470 9.917 -2.778 1.00 . A A . 127 GLY HA2 1 1
3 2121 1 1 37 GLY HA3 H 34.613 9.969 -4.124 1.00 . A A . 127 GLY HA3 1 1
3 2122 1 1 37 GLY N N 34.753 8.269 -2.897 1.00 . A A . 127 GLY N 1 1
3 2123 1 1 37 GLY O O 32.276 9.580 -5.262 1.00 . A A . 127 GLY O 1 1
3 2124 1 1 38 LYS C C 30.134 7.365 -5.045 1.00 . A A . 128 LYS C 1 1
3 2125 1 1 38 LYS CA C 31.546 6.816 -5.289 1.00 . A A . 128 LYS CA 1 1
3 2126 1 1 38 LYS CB C 31.607 5.289 -5.069 1.00 . A A . 128 LYS CB 1 1
3 2127 1 1 38 LYS CD C 32.987 3.178 -5.590 1.00 . A A . 128 LYS CD 1 1
3 2128 1 1 38 LYS CE C 31.848 2.411 -6.276 1.00 . A A . 128 LYS CE 1 1
3 2129 1 1 38 LYS CG C 32.825 4.691 -5.791 1.00 . A A . 128 LYS CG 1 1
3 2130 1 1 38 LYS H H 33.059 6.929 -3.773 1.00 . A A . 128 LYS H 1 1
3 2131 1 1 38 LYS HA H 31.776 7.030 -6.336 1.00 . A A . 128 LYS HA 1 1
3 2132 1 1 38 LYS HB2 H 31.658 5.064 -4.003 1.00 . A A . 128 LYS HB2 1 1
3 2133 1 1 38 LYS HB3 H 30.705 4.827 -5.476 1.00 . A A . 128 LYS HB3 1 1
3 2134 1 1 38 LYS HD2 H 33.939 2.878 -6.035 1.00 . A A . 128 LYS HD2 1 1
3 2135 1 1 38 LYS HD3 H 33.013 2.946 -4.526 1.00 . A A . 128 LYS HD3 1 1
3 2136 1 1 38 LYS HE2 H 30.904 2.632 -5.767 1.00 . A A . 128 LYS HE2 1 1
3 2137 1 1 38 LYS HE3 H 31.761 2.773 -7.308 1.00 . A A . 128 LYS HE3 1 1
3 2138 1 1 38 LYS HG2 H 32.718 4.890 -6.859 1.00 . A A . 128 LYS HG2 1 1
3 2139 1 1 38 LYS HG3 H 33.729 5.183 -5.436 1.00 . A A . 128 LYS HG3 1 1
3 2140 1 1 38 LYS HZ1 H 32.115 0.537 -5.370 1.00 . A A . 128 LYS HZ1 1 1
3 2141 1 1 38 LYS HZ2 H 31.310 0.495 -6.809 1.00 . A A . 128 LYS HZ2 1 1
3 2142 1 1 38 LYS HZ3 H 32.933 0.698 -6.788 1.00 . A A . 128 LYS HZ3 1 1
3 2143 1 1 38 LYS N N 32.563 7.487 -4.456 1.00 . A A . 128 LYS N 1 1
3 2144 1 1 38 LYS NZ N 32.079 0.939 -6.298 1.00 . A A . 128 LYS NZ 1 1
3 2145 1 1 38 LYS O O 29.857 8.001 -4.032 1.00 . A A . 128 LYS O 1 1
3 2146 1 1 39 GLN C C 26.895 6.302 -6.048 1.00 . A A . 129 GLN C 1 1
3 2147 1 1 39 GLN CA C 27.834 7.513 -5.975 1.00 . A A . 129 GLN CA 1 1
3 2148 1 1 39 GLN CB C 27.611 8.490 -7.149 1.00 . A A . 129 GLN CB 1 1
3 2149 1 1 39 GLN CD C 28.445 10.591 -5.908 1.00 . A A . 129 GLN CD 1 1
3 2150 1 1 39 GLN CG C 28.556 9.708 -7.154 1.00 . A A . 129 GLN CG 1 1
3 2151 1 1 39 GLN H H 29.526 6.489 -6.759 1.00 . A A . 129 GLN H 1 1
3 2152 1 1 39 GLN HA H 27.619 8.042 -5.044 1.00 . A A . 129 GLN HA 1 1
3 2153 1 1 39 GLN HB2 H 27.748 7.949 -8.086 1.00 . A A . 129 GLN HB2 1 1
3 2154 1 1 39 GLN HB3 H 26.579 8.850 -7.119 1.00 . A A . 129 GLN HB3 1 1
3 2155 1 1 39 GLN HE21 H 30.441 10.540 -5.524 1.00 . A A . 129 GLN HE21 1 1
3 2156 1 1 39 GLN HE22 H 29.453 11.492 -4.432 1.00 . A A . 129 GLN HE22 1 1
3 2157 1 1 39 GLN HG2 H 29.584 9.364 -7.270 1.00 . A A . 129 GLN HG2 1 1
3 2158 1 1 39 GLN HG3 H 28.327 10.325 -8.024 1.00 . A A . 129 GLN HG3 1 1
3 2159 1 1 39 GLN N N 29.232 7.068 -5.979 1.00 . A A . 129 GLN N 1 1
3 2160 1 1 39 GLN NE2 N 29.542 10.932 -5.264 1.00 . A A . 129 GLN NE2 1 1
3 2161 1 1 39 GLN O O 27.265 5.243 -6.555 1.00 . A A . 129 GLN O 1 1
3 2162 1 1 39 GLN OE1 O 27.367 10.995 -5.490 1.00 . A A . 129 GLN OE1 1 1
3 2163 1 1 40 LEU C C 24.315 4.622 -6.640 1.00 . A A . 130 LEU C 1 1
3 2164 1 1 40 LEU CA C 24.713 5.345 -5.339 1.00 . A A . 130 LEU CA 1 1
3 2165 1 1 40 LEU CB C 23.491 5.924 -4.605 1.00 . A A . 130 LEU CB 1 1
3 2166 1 1 40 LEU CD1 C 22.977 3.828 -3.227 1.00 . A A . 130 LEU CD1 1 1
3 2167 1 1 40 LEU CD2 C 21.277 5.607 -3.475 1.00 . A A . 130 LEU CD2 1 1
3 2168 1 1 40 LEU CG C 22.430 4.892 -4.179 1.00 . A A . 130 LEU CG 1 1
3 2169 1 1 40 LEU H H 25.396 7.365 -5.204 1.00 . A A . 130 LEU H 1 1
3 2170 1 1 40 LEU HA H 25.200 4.612 -4.696 1.00 . A A . 130 LEU HA 1 1
3 2171 1 1 40 LEU HB2 H 23.835 6.447 -3.715 1.00 . A A . 130 LEU HB2 1 1
3 2172 1 1 40 LEU HB3 H 23.021 6.656 -5.268 1.00 . A A . 130 LEU HB3 1 1
3 2173 1 1 40 LEU HD11 H 23.746 3.236 -3.722 1.00 . A A . 130 LEU HD11 1 1
3 2174 1 1 40 LEU HD12 H 23.391 4.308 -2.341 1.00 . A A . 130 LEU HD12 1 1
3 2175 1 1 40 LEU HD13 H 22.174 3.150 -2.936 1.00 . A A . 130 LEU HD13 1 1
3 2176 1 1 40 LEU HD21 H 20.835 6.346 -4.147 1.00 . A A . 130 LEU HD21 1 1
3 2177 1 1 40 LEU HD22 H 20.510 4.886 -3.196 1.00 . A A . 130 LEU HD22 1 1
3 2178 1 1 40 LEU HD23 H 21.639 6.111 -2.578 1.00 . A A . 130 LEU HD23 1 1
3 2179 1 1 40 LEU HG H 22.043 4.402 -5.069 1.00 . A A . 130 LEU HG 1 1
3 2180 1 1 40 LEU N N 25.664 6.449 -5.542 1.00 . A A . 130 LEU N 1 1
3 2181 1 1 40 LEU O O 23.990 3.437 -6.629 1.00 . A A . 130 LEU O 1 1
3 2182 1 1 41 GLU C C 25.107 3.596 -9.488 1.00 . A A . 131 GLU C 1 1
3 2183 1 1 41 GLU CA C 24.153 4.747 -9.110 1.00 . A A . 131 GLU CA 1 1
3 2184 1 1 41 GLU CB C 24.167 5.856 -10.178 1.00 . A A . 131 GLU CB 1 1
3 2185 1 1 41 GLU CD C 25.450 7.644 -11.427 1.00 . A A . 131 GLU CD 1 1
3 2186 1 1 41 GLU CG C 25.532 6.535 -10.360 1.00 . A A . 131 GLU CG 1 1
3 2187 1 1 41 GLU H H 24.668 6.283 -7.701 1.00 . A A . 131 GLU H 1 1
3 2188 1 1 41 GLU HA H 23.153 4.315 -9.110 1.00 . A A . 131 GLU HA 1 1
3 2189 1 1 41 GLU HB2 H 23.861 5.425 -11.131 1.00 . A A . 131 GLU HB2 1 1
3 2190 1 1 41 GLU HB3 H 23.431 6.609 -9.898 1.00 . A A . 131 GLU HB3 1 1
3 2191 1 1 41 GLU HG2 H 25.854 6.960 -9.408 1.00 . A A . 131 GLU HG2 1 1
3 2192 1 1 41 GLU HG3 H 26.272 5.788 -10.658 1.00 . A A . 131 GLU HG3 1 1
3 2193 1 1 41 GLU N N 24.389 5.316 -7.775 1.00 . A A . 131 GLU N 1 1
3 2194 1 1 41 GLU O O 24.752 2.779 -10.337 1.00 . A A . 131 GLU O 1 1
3 2195 1 1 41 GLU OE1 O 25.149 8.811 -11.076 1.00 . A A . 131 GLU OE1 1 1
3 2196 1 1 41 GLU OE2 O 25.683 7.359 -12.627 1.00 . A A . 131 GLU OE2 1 1
3 2197 1 1 42 ASP C C 26.471 0.988 -8.457 1.00 . A A . 132 ASP C 1 1
3 2198 1 1 42 ASP CA C 27.127 2.277 -9.004 1.00 . A A . 132 ASP CA 1 1
3 2199 1 1 42 ASP CB C 28.487 2.503 -8.336 1.00 . A A . 132 ASP CB 1 1
3 2200 1 1 42 ASP CG C 29.479 1.397 -8.747 1.00 . A A . 132 ASP CG 1 1
3 2201 1 1 42 ASP H H 26.568 4.179 -8.178 1.00 . A A . 132 ASP H 1 1
3 2202 1 1 42 ASP HA H 27.297 2.142 -10.069 1.00 . A A . 132 ASP HA 1 1
3 2203 1 1 42 ASP HB2 H 28.888 3.468 -8.650 1.00 . A A . 132 ASP HB2 1 1
3 2204 1 1 42 ASP HB3 H 28.362 2.524 -7.251 1.00 . A A . 132 ASP HB3 1 1
3 2205 1 1 42 ASP N N 26.278 3.469 -8.846 1.00 . A A . 132 ASP N 1 1
3 2206 1 1 42 ASP O O 26.765 -0.111 -8.934 1.00 . A A . 132 ASP O 1 1
3 2207 1 1 42 ASP OD1 O 29.918 1.392 -9.922 1.00 . A A . 132 ASP OD1 1 1
3 2208 1 1 42 ASP OD2 O 29.858 0.562 -7.890 1.00 . A A . 132 ASP OD2 1 1
3 2209 1 1 43 PHE C C 23.356 -0.068 -7.347 1.00 . A A . 133 PHE C 1 1
3 2210 1 1 43 PHE CA C 24.809 0.037 -6.852 1.00 . A A . 133 PHE CA 1 1
3 2211 1 1 43 PHE CB C 24.832 0.255 -5.331 1.00 . A A . 133 PHE CB 1 1
3 2212 1 1 43 PHE CD1 C 26.928 -0.825 -4.397 1.00 . A A . 133 PHE CD1 1 1
3 2213 1 1 43 PHE CD2 C 26.803 1.606 -4.464 1.00 . A A . 133 PHE CD2 1 1
3 2214 1 1 43 PHE CE1 C 28.201 -0.743 -3.806 1.00 . A A . 133 PHE CE1 1 1
3 2215 1 1 43 PHE CE2 C 28.075 1.687 -3.865 1.00 . A A . 133 PHE CE2 1 1
3 2216 1 1 43 PHE CG C 26.222 0.348 -4.726 1.00 . A A . 133 PHE CG 1 1
3 2217 1 1 43 PHE CZ C 28.774 0.510 -3.540 1.00 . A A . 133 PHE CZ 1 1
3 2218 1 1 43 PHE H H 25.335 2.069 -7.190 1.00 . A A . 133 PHE H 1 1
3 2219 1 1 43 PHE HA H 25.297 -0.913 -7.069 1.00 . A A . 133 PHE HA 1 1
3 2220 1 1 43 PHE HB2 H 24.278 1.163 -5.090 1.00 . A A . 133 PHE HB2 1 1
3 2221 1 1 43 PHE HB3 H 24.307 -0.574 -4.856 1.00 . A A . 133 PHE HB3 1 1
3 2222 1 1 43 PHE HD1 H 26.493 -1.791 -4.595 1.00 . A A . 133 PHE HD1 1 1
3 2223 1 1 43 PHE HD2 H 26.275 2.512 -4.715 1.00 . A A . 133 PHE HD2 1 1
3 2224 1 1 43 PHE HE1 H 28.737 -1.646 -3.550 1.00 . A A . 133 PHE HE1 1 1
3 2225 1 1 43 PHE HE2 H 28.519 2.652 -3.663 1.00 . A A . 133 PHE HE2 1 1
3 2226 1 1 43 PHE HZ H 29.754 0.562 -3.090 1.00 . A A . 133 PHE HZ 1 1
3 2227 1 1 43 PHE N N 25.548 1.130 -7.496 1.00 . A A . 133 PHE N 1 1
3 2228 1 1 43 PHE O O 22.735 -1.118 -7.200 1.00 . A A . 133 PHE O 1 1
3 2229 1 1 44 LEU C C 21.418 0.195 -9.815 1.00 . A A . 134 LEU C 1 1
3 2230 1 1 44 LEU CA C 21.466 1.058 -8.534 1.00 . A A . 134 LEU CA 1 1
3 2231 1 1 44 LEU CB C 21.131 2.543 -8.796 1.00 . A A . 134 LEU CB 1 1
3 2232 1 1 44 LEU CD1 C 19.507 4.420 -9.079 1.00 . A A . 134 LEU CD1 1 1
3 2233 1 1 44 LEU CD2 C 18.908 2.234 -10.062 1.00 . A A . 134 LEU CD2 1 1
3 2234 1 1 44 LEU CG C 19.639 2.907 -8.903 1.00 . A A . 134 LEU CG 1 1
3 2235 1 1 44 LEU H H 23.371 1.837 -7.976 1.00 . A A . 134 LEU H 1 1
3 2236 1 1 44 LEU HA H 20.749 0.659 -7.818 1.00 . A A . 134 LEU HA 1 1
3 2237 1 1 44 LEU HB2 H 21.535 3.131 -7.970 1.00 . A A . 134 LEU HB2 1 1
3 2238 1 1 44 LEU HB3 H 21.644 2.861 -9.703 1.00 . A A . 134 LEU HB3 1 1
3 2239 1 1 44 LEU HD11 H 18.453 4.698 -9.096 1.00 . A A . 134 LEU HD11 1 1
3 2240 1 1 44 LEU HD12 H 19.984 4.932 -8.244 1.00 . A A . 134 LEU HD12 1 1
3 2241 1 1 44 LEU HD13 H 19.976 4.737 -10.011 1.00 . A A . 134 LEU HD13 1 1
3 2242 1 1 44 LEU HD21 H 17.921 2.684 -10.198 1.00 . A A . 134 LEU HD21 1 1
3 2243 1 1 44 LEU HD22 H 19.472 2.341 -10.986 1.00 . A A . 134 LEU HD22 1 1
3 2244 1 1 44 LEU HD23 H 18.762 1.183 -9.832 1.00 . A A . 134 LEU HD23 1 1
3 2245 1 1 44 LEU HG H 19.146 2.626 -7.980 1.00 . A A . 134 LEU HG 1 1
3 2246 1 1 44 LEU N N 22.802 1.004 -7.928 1.00 . A A . 134 LEU N 1 1
3 2247 1 1 44 LEU O O 22.177 0.426 -10.758 1.00 . A A . 134 LEU O 1 1
3 2248 1 1 45 ILE C C 19.102 -2.045 -11.589 1.00 . A A . 135 ILE C 1 1
3 2249 1 1 45 ILE CA C 20.459 -1.859 -10.876 1.00 . A A . 135 ILE CA 1 1
3 2250 1 1 45 ILE CB C 21.005 -3.203 -10.322 1.00 . A A . 135 ILE CB 1 1
3 2251 1 1 45 ILE CD1 C 18.922 -3.918 -8.921 1.00 . A A . 135 ILE CD1 1 1
3 2252 1 1 45 ILE CG1 C 20.433 -3.662 -8.960 1.00 . A A . 135 ILE CG1 1 1
3 2253 1 1 45 ILE CG2 C 22.536 -3.128 -10.200 1.00 . A A . 135 ILE CG2 1 1
3 2254 1 1 45 ILE H H 19.954 -0.899 -9.007 1.00 . A A . 135 ILE H 1 1
3 2255 1 1 45 ILE HA H 21.132 -1.572 -11.687 1.00 . A A . 135 ILE HA 1 1
3 2256 1 1 45 ILE HB H 20.798 -3.991 -11.046 1.00 . A A . 135 ILE HB 1 1
3 2257 1 1 45 ILE HD11 H 18.659 -4.363 -7.960 1.00 . A A . 135 ILE HD11 1 1
3 2258 1 1 45 ILE HD12 H 18.370 -2.987 -9.036 1.00 . A A . 135 ILE HD12 1 1
3 2259 1 1 45 ILE HD13 H 18.640 -4.613 -9.713 1.00 . A A . 135 ILE HD13 1 1
3 2260 1 1 45 ILE HG12 H 20.915 -4.601 -8.697 1.00 . A A . 135 ILE HG12 1 1
3 2261 1 1 45 ILE HG13 H 20.690 -2.933 -8.191 1.00 . A A . 135 ILE HG13 1 1
3 2262 1 1 45 ILE HG21 H 22.979 -2.874 -11.164 1.00 . A A . 135 ILE HG21 1 1
3 2263 1 1 45 ILE HG22 H 22.827 -2.375 -9.469 1.00 . A A . 135 ILE HG22 1 1
3 2264 1 1 45 ILE HG23 H 22.931 -4.095 -9.886 1.00 . A A . 135 ILE HG23 1 1
3 2265 1 1 45 ILE N N 20.520 -0.797 -9.841 1.00 . A A . 135 ILE N 1 1
3 2266 1 1 45 ILE O O 19.024 -2.842 -12.525 1.00 . A A . 135 ILE O 1 1
3 2267 1 1 46 LYS C C 16.574 -1.223 -13.255 1.00 . A A . 136 LYS C 1 1
3 2268 1 1 46 LYS CA C 16.675 -1.519 -11.754 1.00 . A A . 136 LYS CA 1 1
3 2269 1 1 46 LYS CB C 15.672 -0.650 -10.965 1.00 . A A . 136 LYS CB 1 1
3 2270 1 1 46 LYS CD C 13.252 0.066 -10.620 1.00 . A A . 136 LYS CD 1 1
3 2271 1 1 46 LYS CE C 11.810 -0.002 -11.154 1.00 . A A . 136 LYS CE 1 1
3 2272 1 1 46 LYS CG C 14.222 -0.772 -11.469 1.00 . A A . 136 LYS CG 1 1
3 2273 1 1 46 LYS H H 18.155 -0.678 -10.431 1.00 . A A . 136 LYS H 1 1
3 2274 1 1 46 LYS HA H 16.394 -2.566 -11.624 1.00 . A A . 136 LYS HA 1 1
3 2275 1 1 46 LYS HB2 H 15.693 -0.965 -9.924 1.00 . A A . 136 LYS HB2 1 1
3 2276 1 1 46 LYS HB3 H 15.975 0.398 -11.020 1.00 . A A . 136 LYS HB3 1 1
3 2277 1 1 46 LYS HD2 H 13.262 -0.325 -9.599 1.00 . A A . 136 LYS HD2 1 1
3 2278 1 1 46 LYS HD3 H 13.583 1.106 -10.589 1.00 . A A . 136 LYS HD3 1 1
3 2279 1 1 46 LYS HE2 H 11.540 -1.054 -11.298 1.00 . A A . 136 LYS HE2 1 1
3 2280 1 1 46 LYS HE3 H 11.141 0.401 -10.386 1.00 . A A . 136 LYS HE3 1 1
3 2281 1 1 46 LYS HG2 H 14.170 -0.422 -12.500 1.00 . A A . 136 LYS HG2 1 1
3 2282 1 1 46 LYS HG3 H 13.914 -1.817 -11.434 1.00 . A A . 136 LYS HG3 1 1
3 2283 1 1 46 LYS HZ1 H 11.841 1.747 -12.308 1.00 . A A . 136 LYS HZ1 1 1
3 2284 1 1 46 LYS HZ2 H 12.183 0.411 -13.184 1.00 . A A . 136 LYS HZ2 1 1
3 2285 1 1 46 LYS HZ3 H 10.655 0.722 -12.730 1.00 . A A . 136 LYS HZ3 1 1
3 2286 1 1 46 LYS N N 18.034 -1.331 -11.193 1.00 . A A . 136 LYS N 1 1
3 2287 1 1 46 LYS NZ N 11.619 0.764 -12.421 1.00 . A A . 136 LYS NZ 1 1
3 2288 1 1 46 LYS O O 15.921 -1.964 -13.987 1.00 . A A . 136 LYS O 1 1
3 2289 1 1 47 GLU C C 18.291 0.998 -15.699 1.00 . A A . 137 GLU C 1 1
3 2290 1 1 47 GLU CA C 17.012 0.412 -15.057 1.00 . A A . 137 GLU CA 1 1
3 2291 1 1 47 GLU CB C 15.859 1.436 -14.961 1.00 . A A . 137 GLU CB 1 1
3 2292 1 1 47 GLU CD C 13.695 2.311 -15.944 1.00 . A A . 137 GLU CD 1 1
3 2293 1 1 47 GLU CG C 14.962 1.470 -16.208 1.00 . A A . 137 GLU CG 1 1
3 2294 1 1 47 GLU H H 17.689 0.430 -13.012 1.00 . A A . 137 GLU H 1 1
3 2295 1 1 47 GLU HA H 16.699 -0.399 -15.713 1.00 . A A . 137 GLU HA 1 1
3 2296 1 1 47 GLU HB2 H 15.223 1.170 -14.118 1.00 . A A . 137 GLU HB2 1 1
3 2297 1 1 47 GLU HB3 H 16.260 2.432 -14.762 1.00 . A A . 137 GLU HB3 1 1
3 2298 1 1 47 GLU HG2 H 15.524 1.873 -17.054 1.00 . A A . 137 GLU HG2 1 1
3 2299 1 1 47 GLU HG3 H 14.666 0.451 -16.464 1.00 . A A . 137 GLU HG3 1 1
3 2300 1 1 47 GLU N N 17.211 -0.136 -13.699 1.00 . A A . 137 GLU N 1 1
3 2301 1 1 47 GLU O O 18.218 1.823 -16.610 1.00 . A A . 137 GLU O 1 1
3 2302 1 1 47 GLU OE1 O 12.795 1.845 -15.199 1.00 . A A . 137 GLU OE1 1 1
3 2303 1 1 47 GLU OE2 O 13.588 3.443 -16.478 1.00 . A A . 137 GLU OE2 1 1
3 2304 1 1 48 LEU C C 21.728 -0.027 -16.185 1.00 . A A . 138 LEU C 1 1
3 2305 1 1 48 LEU CA C 20.798 1.084 -15.634 1.00 . A A . 138 LEU CA 1 1
3 2306 1 1 48 LEU CB C 21.440 1.850 -14.456 1.00 . A A . 138 LEU CB 1 1
3 2307 1 1 48 LEU CD1 C 21.376 3.661 -12.721 1.00 . A A . 138 LEU CD1 1 1
3 2308 1 1 48 LEU CD2 C 20.429 4.156 -14.942 1.00 . A A . 138 LEU CD2 1 1
3 2309 1 1 48 LEU CG C 20.637 3.047 -13.908 1.00 . A A . 138 LEU CG 1 1
3 2310 1 1 48 LEU H H 19.456 -0.150 -14.515 1.00 . A A . 138 LEU H 1 1
3 2311 1 1 48 LEU HA H 20.667 1.776 -16.464 1.00 . A A . 138 LEU HA 1 1
3 2312 1 1 48 LEU HB2 H 21.605 1.140 -13.644 1.00 . A A . 138 LEU HB2 1 1
3 2313 1 1 48 LEU HB3 H 22.413 2.226 -14.777 1.00 . A A . 138 LEU HB3 1 1
3 2314 1 1 48 LEU HD11 H 21.578 2.886 -11.984 1.00 . A A . 138 LEU HD11 1 1
3 2315 1 1 48 LEU HD12 H 22.323 4.094 -13.047 1.00 . A A . 138 LEU HD12 1 1
3 2316 1 1 48 LEU HD13 H 20.760 4.437 -12.266 1.00 . A A . 138 LEU HD13 1 1
3 2317 1 1 48 LEU HD21 H 21.390 4.500 -15.321 1.00 . A A . 138 LEU HD21 1 1
3 2318 1 1 48 LEU HD22 H 19.831 3.784 -15.773 1.00 . A A . 138 LEU HD22 1 1
3 2319 1 1 48 LEU HD23 H 19.896 4.989 -14.486 1.00 . A A . 138 LEU HD23 1 1
3 2320 1 1 48 LEU HG H 19.664 2.703 -13.560 1.00 . A A . 138 LEU HG 1 1
3 2321 1 1 48 LEU N N 19.473 0.573 -15.223 1.00 . A A . 138 LEU N 1 1
3 2322 1 1 48 LEU O O 22.953 0.121 -16.207 1.00 . A A . 138 LEU O 1 1
3 2323 1 1 49 GLU C C 20.972 -2.995 -18.305 1.00 . A A . 139 GLU C 1 1
3 2324 1 1 49 GLU CA C 21.806 -2.335 -17.188 1.00 . A A . 139 GLU CA 1 1
3 2325 1 1 49 GLU CB C 22.122 -3.330 -16.056 1.00 . A A . 139 GLU CB 1 1
3 2326 1 1 49 GLU CD C 23.316 -5.467 -15.355 1.00 . A A . 139 GLU CD 1 1
3 2327 1 1 49 GLU CG C 22.956 -4.533 -16.534 1.00 . A A . 139 GLU CG 1 1
3 2328 1 1 49 GLU H H 20.127 -1.148 -16.609 1.00 . A A . 139 GLU H 1 1
3 2329 1 1 49 GLU HA H 22.750 -2.031 -17.641 1.00 . A A . 139 GLU HA 1 1
3 2330 1 1 49 GLU HB2 H 22.686 -2.815 -15.279 1.00 . A A . 139 GLU HB2 1 1
3 2331 1 1 49 GLU HB3 H 21.190 -3.694 -15.620 1.00 . A A . 139 GLU HB3 1 1
3 2332 1 1 49 GLU HG2 H 22.392 -5.092 -17.286 1.00 . A A . 139 GLU HG2 1 1
3 2333 1 1 49 GLU HG3 H 23.870 -4.167 -17.010 1.00 . A A . 139 GLU HG3 1 1
3 2334 1 1 49 GLU N N 21.137 -1.143 -16.625 1.00 . A A . 139 GLU N 1 1
3 2335 1 1 49 GLU O O 19.768 -3.276 -18.090 1.00 . A A . 139 GLU O 1 1
3 2336 1 1 49 GLU OE1 O 22.521 -6.383 -15.025 1.00 . A A . 139 GLU OE1 1 1
3 2337 1 1 49 GLU OE2 O 24.412 -5.310 -14.758 1.00 . A A . 139 GLU OE2 1 1
4 2338 1 1 1 ALA C C 6.447 -13.763 -5.447 1.00 . A A . 91 ALA C 1 1
4 2339 1 1 1 ALA CA C 5.172 -14.270 -4.748 1.00 . A A . 91 ALA CA 1 1
4 2340 1 1 1 ALA CB C 5.512 -14.962 -3.412 1.00 . A A . 91 ALA CB 1 1
4 2341 1 1 1 ALA H1 H 4.914 -15.985 -5.885 1.00 . A A . 91 ALA H1 1 1
4 2342 1 1 1 ALA H2 H 3.531 -15.465 -5.176 1.00 . A A . 91 ALA H2 1 1
4 2343 1 1 1 ALA H3 H 4.121 -14.686 -6.490 1.00 . A A . 91 ALA H3 1 1
4 2344 1 1 1 ALA HA H 4.559 -13.395 -4.521 1.00 . A A . 91 ALA HA 1 1
4 2345 1 1 1 ALA HB1 H 6.040 -14.266 -2.757 1.00 . A A . 91 ALA HB1 1 1
4 2346 1 1 1 ALA HB2 H 4.596 -15.274 -2.909 1.00 . A A . 91 ALA HB2 1 1
4 2347 1 1 1 ALA HB3 H 6.144 -15.835 -3.583 1.00 . A A . 91 ALA HB3 1 1
4 2348 1 1 1 ALA N N 4.378 -15.166 -5.637 1.00 . A A . 91 ALA N 1 1
4 2349 1 1 1 ALA O O 6.951 -14.412 -6.367 1.00 . A A . 91 ALA O 1 1
4 2350 1 1 2 ALA C C 8.962 -11.183 -4.483 1.00 . A A . 92 ALA C 1 1
4 2351 1 1 2 ALA CA C 8.183 -11.971 -5.559 1.00 . A A . 92 ALA CA 1 1
4 2352 1 1 2 ALA CB C 7.763 -11.054 -6.721 1.00 . A A . 92 ALA CB 1 1
4 2353 1 1 2 ALA H H 6.517 -12.131 -4.247 1.00 . A A . 92 ALA H 1 1
4 2354 1 1 2 ALA HA H 8.852 -12.743 -5.951 1.00 . A A . 92 ALA HA 1 1
4 2355 1 1 2 ALA HB1 H 8.642 -10.595 -7.176 1.00 . A A . 92 ALA HB1 1 1
4 2356 1 1 2 ALA HB2 H 7.243 -11.634 -7.483 1.00 . A A . 92 ALA HB2 1 1
4 2357 1 1 2 ALA HB3 H 7.099 -10.268 -6.355 1.00 . A A . 92 ALA HB3 1 1
4 2358 1 1 2 ALA N N 6.971 -12.608 -5.017 1.00 . A A . 92 ALA N 1 1
4 2359 1 1 2 ALA O O 8.444 -10.912 -3.394 1.00 . A A . 92 ALA O 1 1
4 2360 1 1 3 ARG C C 11.949 -9.000 -4.736 1.00 . A A . 93 ARG C 1 1
4 2361 1 1 3 ARG CA C 11.122 -10.030 -3.928 1.00 . A A . 93 ARG CA 1 1
4 2362 1 1 3 ARG CB C 11.971 -11.031 -3.112 1.00 . A A . 93 ARG CB 1 1
4 2363 1 1 3 ARG CD C 13.545 -11.361 -1.128 1.00 . A A . 93 ARG CD 1 1
4 2364 1 1 3 ARG CG C 12.703 -10.363 -1.934 1.00 . A A . 93 ARG CG 1 1
4 2365 1 1 3 ARG CZ C 13.127 -13.398 0.272 1.00 . A A . 93 ARG CZ 1 1
4 2366 1 1 3 ARG H H 10.554 -11.065 -5.719 1.00 . A A . 93 ARG H 1 1
4 2367 1 1 3 ARG HA H 10.529 -9.455 -3.216 1.00 . A A . 93 ARG HA 1 1
4 2368 1 1 3 ARG HB2 H 11.304 -11.799 -2.712 1.00 . A A . 93 ARG HB2 1 1
4 2369 1 1 3 ARG HB3 H 12.698 -11.523 -3.764 1.00 . A A . 93 ARG HB3 1 1
4 2370 1 1 3 ARG HD2 H 14.220 -11.884 -1.810 1.00 . A A . 93 ARG HD2 1 1
4 2371 1 1 3 ARG HD3 H 14.144 -10.803 -0.407 1.00 . A A . 93 ARG HD3 1 1
4 2372 1 1 3 ARG HE H 11.712 -12.174 -0.400 1.00 . A A . 93 ARG HE 1 1
4 2373 1 1 3 ARG HG2 H 13.371 -9.590 -2.312 1.00 . A A . 93 ARG HG2 1 1
4 2374 1 1 3 ARG HG3 H 11.976 -9.889 -1.272 1.00 . A A . 93 ARG HG3 1 1
4 2375 1 1 3 ARG HH11 H 15.070 -13.102 -0.068 1.00 . A A . 93 ARG HH11 1 1
4 2376 1 1 3 ARG HH12 H 14.692 -14.509 0.887 1.00 . A A . 93 ARG HH12 1 1
4 2377 1 1 3 ARG HH21 H 11.284 -13.993 0.818 1.00 . A A . 93 ARG HH21 1 1
4 2378 1 1 3 ARG HH22 H 12.595 -14.987 1.382 1.00 . A A . 93 ARG HH22 1 1
4 2379 1 1 3 ARG N N 10.206 -10.791 -4.806 1.00 . A A . 93 ARG N 1 1
4 2380 1 1 3 ARG NE N 12.707 -12.338 -0.400 1.00 . A A . 93 ARG NE 1 1
4 2381 1 1 3 ARG NH1 N 14.390 -13.699 0.370 1.00 . A A . 93 ARG NH1 1 1
4 2382 1 1 3 ARG NH2 N 12.272 -14.183 0.867 1.00 . A A . 93 ARG NH2 1 1
4 2383 1 1 3 ARG O O 13.161 -9.180 -4.906 1.00 . A A . 93 ARG O 1 1
4 2384 1 1 4 PRO C C 12.929 -6.050 -5.320 1.00 . A A . 94 PRO C 1 1
4 2385 1 1 4 PRO CA C 11.975 -6.948 -6.132 1.00 . A A . 94 PRO CA 1 1
4 2386 1 1 4 PRO CB C 10.838 -6.143 -6.775 1.00 . A A . 94 PRO CB 1 1
4 2387 1 1 4 PRO CD C 9.880 -7.656 -5.191 1.00 . A A . 94 PRO CD 1 1
4 2388 1 1 4 PRO CG C 9.707 -6.246 -5.753 1.00 . A A . 94 PRO CG 1 1
4 2389 1 1 4 PRO HA H 12.552 -7.440 -6.916 1.00 . A A . 94 PRO HA 1 1
4 2390 1 1 4 PRO HB2 H 11.114 -5.106 -6.968 1.00 . A A . 94 PRO HB2 1 1
4 2391 1 1 4 PRO HB3 H 10.530 -6.631 -7.703 1.00 . A A . 94 PRO HB3 1 1
4 2392 1 1 4 PRO HD2 H 9.548 -7.684 -4.152 1.00 . A A . 94 PRO HD2 1 1
4 2393 1 1 4 PRO HD3 H 9.304 -8.355 -5.796 1.00 . A A . 94 PRO HD3 1 1
4 2394 1 1 4 PRO HG2 H 9.863 -5.517 -4.957 1.00 . A A . 94 PRO HG2 1 1
4 2395 1 1 4 PRO HG3 H 8.730 -6.105 -6.216 1.00 . A A . 94 PRO HG3 1 1
4 2396 1 1 4 PRO N N 11.304 -7.960 -5.308 1.00 . A A . 94 PRO N 1 1
4 2397 1 1 4 PRO O O 12.832 -5.945 -4.095 1.00 . A A . 94 PRO O 1 1
4 2398 1 1 5 ALA C C 15.227 -3.326 -6.425 1.00 . A A . 95 ALA C 1 1
4 2399 1 1 5 ALA CA C 14.847 -4.463 -5.451 1.00 . A A . 95 ALA CA 1 1
4 2400 1 1 5 ALA CB C 16.075 -5.303 -5.062 1.00 . A A . 95 ALA CB 1 1
4 2401 1 1 5 ALA H H 13.846 -5.482 -7.027 1.00 . A A . 95 ALA H 1 1
4 2402 1 1 5 ALA HA H 14.442 -4.001 -4.550 1.00 . A A . 95 ALA HA 1 1
4 2403 1 1 5 ALA HB1 H 15.785 -6.067 -4.338 1.00 . A A . 95 ALA HB1 1 1
4 2404 1 1 5 ALA HB2 H 16.495 -5.789 -5.943 1.00 . A A . 95 ALA HB2 1 1
4 2405 1 1 5 ALA HB3 H 16.838 -4.674 -4.604 1.00 . A A . 95 ALA HB3 1 1
4 2406 1 1 5 ALA N N 13.843 -5.372 -6.021 1.00 . A A . 95 ALA N 1 1
4 2407 1 1 5 ALA O O 14.864 -3.355 -7.603 1.00 . A A . 95 ALA O 1 1
4 2408 1 1 6 LYS C C 18.012 -1.056 -6.694 1.00 . A A . 96 LYS C 1 1
4 2409 1 1 6 LYS CA C 16.482 -1.161 -6.658 1.00 . A A . 96 LYS CA 1 1
4 2410 1 1 6 LYS CB C 15.816 0.087 -6.043 1.00 . A A . 96 LYS CB 1 1
4 2411 1 1 6 LYS CD C 15.427 2.621 -6.225 1.00 . A A . 96 LYS CD 1 1
4 2412 1 1 6 LYS CE C 13.891 2.634 -6.294 1.00 . A A . 96 LYS CE 1 1
4 2413 1 1 6 LYS CG C 16.123 1.382 -6.815 1.00 . A A . 96 LYS CG 1 1
4 2414 1 1 6 LYS H H 16.257 -2.412 -4.957 1.00 . A A . 96 LYS H 1 1
4 2415 1 1 6 LYS HA H 16.158 -1.251 -7.691 1.00 . A A . 96 LYS HA 1 1
4 2416 1 1 6 LYS HB2 H 14.734 -0.071 -6.030 1.00 . A A . 96 LYS HB2 1 1
4 2417 1 1 6 LYS HB3 H 16.155 0.200 -5.012 1.00 . A A . 96 LYS HB3 1 1
4 2418 1 1 6 LYS HD2 H 15.714 2.716 -5.177 1.00 . A A . 96 LYS HD2 1 1
4 2419 1 1 6 LYS HD3 H 15.810 3.502 -6.744 1.00 . A A . 96 LYS HD3 1 1
4 2420 1 1 6 LYS HE2 H 13.485 1.799 -5.712 1.00 . A A . 96 LYS HE2 1 1
4 2421 1 1 6 LYS HE3 H 13.550 3.556 -5.810 1.00 . A A . 96 LYS HE3 1 1
4 2422 1 1 6 LYS HG2 H 17.198 1.563 -6.779 1.00 . A A . 96 LYS HG2 1 1
4 2423 1 1 6 LYS HG3 H 15.837 1.262 -7.859 1.00 . A A . 96 LYS HG3 1 1
4 2424 1 1 6 LYS HZ1 H 13.399 1.667 -8.088 1.00 . A A . 96 LYS HZ1 1 1
4 2425 1 1 6 LYS HZ2 H 12.411 2.927 -7.736 1.00 . A A . 96 LYS HZ2 1 1
4 2426 1 1 6 LYS HZ3 H 13.933 3.204 -8.302 1.00 . A A . 96 LYS HZ3 1 1
4 2427 1 1 6 LYS N N 16.002 -2.349 -5.931 1.00 . A A . 96 LYS N 1 1
4 2428 1 1 6 LYS NZ N 13.382 2.599 -7.694 1.00 . A A . 96 LYS NZ 1 1
4 2429 1 1 6 LYS O O 18.554 -0.511 -7.653 1.00 . A A . 96 LYS O 1 1
4 2430 1 1 7 TYR C C 20.673 -3.068 -5.246 1.00 . A A . 97 TYR C 1 1
4 2431 1 1 7 TYR CA C 20.166 -1.671 -5.635 1.00 . A A . 97 TYR CA 1 1
4 2432 1 1 7 TYR CB C 20.641 -0.645 -4.589 1.00 . A A . 97 TYR CB 1 1
4 2433 1 1 7 TYR CD1 C 20.588 1.708 -5.530 1.00 . A A . 97 TYR CD1 1 1
4 2434 1 1 7 TYR CD2 C 18.867 1.045 -3.938 1.00 . A A . 97 TYR CD2 1 1
4 2435 1 1 7 TYR CE1 C 19.997 2.978 -5.645 1.00 . A A . 97 TYR CE1 1 1
4 2436 1 1 7 TYR CE2 C 18.300 2.332 -4.017 1.00 . A A . 97 TYR CE2 1 1
4 2437 1 1 7 TYR CG C 20.018 0.734 -4.690 1.00 . A A . 97 TYR CG 1 1
4 2438 1 1 7 TYR CZ C 18.863 3.304 -4.875 1.00 . A A . 97 TYR CZ 1 1
4 2439 1 1 7 TYR H H 18.192 -2.086 -4.968 1.00 . A A . 97 TYR H 1 1
4 2440 1 1 7 TYR HA H 20.579 -1.402 -6.607 1.00 . A A . 97 TYR HA 1 1
4 2441 1 1 7 TYR HB2 H 20.432 -1.037 -3.593 1.00 . A A . 97 TYR HB2 1 1
4 2442 1 1 7 TYR HB3 H 21.728 -0.546 -4.666 1.00 . A A . 97 TYR HB3 1 1
4 2443 1 1 7 TYR HD1 H 21.488 1.491 -6.080 1.00 . A A . 97 TYR HD1 1 1
4 2444 1 1 7 TYR HD2 H 18.429 0.305 -3.283 1.00 . A A . 97 TYR HD2 1 1
4 2445 1 1 7 TYR HE1 H 20.415 3.713 -6.313 1.00 . A A . 97 TYR HE1 1 1
4 2446 1 1 7 TYR HE2 H 17.437 2.577 -3.419 1.00 . A A . 97 TYR HE2 1 1
4 2447 1 1 7 TYR HH H 17.579 4.693 -4.353 1.00 . A A . 97 TYR HH 1 1
4 2448 1 1 7 TYR N N 18.705 -1.651 -5.726 1.00 . A A . 97 TYR N 1 1
4 2449 1 1 7 TYR O O 19.971 -3.821 -4.570 1.00 . A A . 97 TYR O 1 1
4 2450 1 1 7 TYR OH O 18.322 4.551 -4.964 1.00 . A A . 97 TYR OH 1 1
4 2451 1 1 8 SER C C 24.072 -4.381 -5.002 1.00 . A A . 98 SER C 1 1
4 2452 1 1 8 SER CA C 22.609 -4.649 -5.382 1.00 . A A . 98 SER CA 1 1
4 2453 1 1 8 SER CB C 22.565 -5.509 -6.649 1.00 . A A . 98 SER CB 1 1
4 2454 1 1 8 SER H H 22.417 -2.688 -6.172 1.00 . A A . 98 SER H 1 1
4 2455 1 1 8 SER HA H 22.132 -5.197 -4.572 1.00 . A A . 98 SER HA 1 1
4 2456 1 1 8 SER HB2 H 22.737 -4.880 -7.525 1.00 . A A . 98 SER HB2 1 1
4 2457 1 1 8 SER HB3 H 23.337 -6.276 -6.587 1.00 . A A . 98 SER HB3 1 1
4 2458 1 1 8 SER HG H 21.332 -6.765 -7.520 1.00 . A A . 98 SER HG 1 1
4 2459 1 1 8 SER N N 21.913 -3.376 -5.621 1.00 . A A . 98 SER N 1 1
4 2460 1 1 8 SER O O 24.706 -3.491 -5.575 1.00 . A A . 98 SER O 1 1
4 2461 1 1 8 SER OG O 21.304 -6.141 -6.772 1.00 . A A . 98 SER OG 1 1
4 2462 1 1 9 TYR C C 26.716 -6.082 -2.997 1.00 . A A . 99 TYR C 1 1
4 2463 1 1 9 TYR CA C 25.917 -4.836 -3.423 1.00 . A A . 99 TYR CA 1 1
4 2464 1 1 9 TYR CB C 25.737 -3.821 -2.280 1.00 . A A . 99 TYR CB 1 1
4 2465 1 1 9 TYR CD1 C 23.517 -4.111 -1.078 1.00 . A A . 99 TYR CD1 1 1
4 2466 1 1 9 TYR CD2 C 25.566 -4.781 0.058 1.00 . A A . 99 TYR CD2 1 1
4 2467 1 1 9 TYR CE1 C 22.779 -4.395 0.086 1.00 . A A . 99 TYR CE1 1 1
4 2468 1 1 9 TYR CE2 C 24.832 -5.061 1.227 1.00 . A A . 99 TYR CE2 1 1
4 2469 1 1 9 TYR CG C 24.916 -4.274 -1.083 1.00 . A A . 99 TYR CG 1 1
4 2470 1 1 9 TYR CZ C 23.436 -4.851 1.247 1.00 . A A . 99 TYR CZ 1 1
4 2471 1 1 9 TYR H H 24.036 -5.841 -3.581 1.00 . A A . 99 TYR H 1 1
4 2472 1 1 9 TYR HA H 26.535 -4.352 -4.181 1.00 . A A . 99 TYR HA 1 1
4 2473 1 1 9 TYR HB2 H 26.718 -3.500 -1.926 1.00 . A A . 99 TYR HB2 1 1
4 2474 1 1 9 TYR HB3 H 25.263 -2.930 -2.695 1.00 . A A . 99 TYR HB3 1 1
4 2475 1 1 9 TYR HD1 H 23.011 -3.742 -1.962 1.00 . A A . 99 TYR HD1 1 1
4 2476 1 1 9 TYR HD2 H 26.637 -4.927 0.046 1.00 . A A . 99 TYR HD2 1 1
4 2477 1 1 9 TYR HE1 H 21.709 -4.246 0.112 1.00 . A A . 99 TYR HE1 1 1
4 2478 1 1 9 TYR HE2 H 25.337 -5.430 2.108 1.00 . A A . 99 TYR HE2 1 1
4 2479 1 1 9 TYR HH H 23.262 -5.388 3.125 1.00 . A A . 99 TYR HH 1 1
4 2480 1 1 9 TYR N N 24.606 -5.121 -4.022 1.00 . A A . 99 TYR N 1 1
4 2481 1 1 9 TYR O O 26.215 -7.210 -2.988 1.00 . A A . 99 TYR O 1 1
4 2482 1 1 9 TYR OH O 22.714 -5.102 2.375 1.00 . A A . 99 TYR OH 1 1
4 2483 1 1 10 VAL C C 29.579 -6.766 -0.968 1.00 . A A . 100 VAL C 1 1
4 2484 1 1 10 VAL CA C 29.054 -6.851 -2.411 1.00 . A A . 100 VAL CA 1 1
4 2485 1 1 10 VAL CB C 30.200 -6.575 -3.423 1.00 . A A . 100 VAL CB 1 1
4 2486 1 1 10 VAL CG1 C 31.449 -7.453 -3.251 1.00 . A A . 100 VAL CG1 1 1
4 2487 1 1 10 VAL CG2 C 29.718 -6.771 -4.867 1.00 . A A . 100 VAL CG2 1 1
4 2488 1 1 10 VAL H H 28.280 -4.885 -2.604 1.00 . A A . 100 VAL H 1 1
4 2489 1 1 10 VAL HA H 28.671 -7.858 -2.582 1.00 . A A . 100 VAL HA 1 1
4 2490 1 1 10 VAL HB H 30.506 -5.535 -3.314 1.00 . A A . 100 VAL HB 1 1
4 2491 1 1 10 VAL HG11 H 31.172 -8.503 -3.248 1.00 . A A . 100 VAL HG11 1 1
4 2492 1 1 10 VAL HG12 H 32.150 -7.274 -4.068 1.00 . A A . 100 VAL HG12 1 1
4 2493 1 1 10 VAL HG13 H 31.965 -7.206 -2.323 1.00 . A A . 100 VAL HG13 1 1
4 2494 1 1 10 VAL HG21 H 30.515 -6.504 -5.562 1.00 . A A . 100 VAL HG21 1 1
4 2495 1 1 10 VAL HG22 H 29.448 -7.810 -5.032 1.00 . A A . 100 VAL HG22 1 1
4 2496 1 1 10 VAL HG23 H 28.861 -6.133 -5.082 1.00 . A A . 100 VAL HG23 1 1
4 2497 1 1 10 VAL N N 27.988 -5.853 -2.649 1.00 . A A . 100 VAL N 1 1
4 2498 1 1 10 VAL O O 29.476 -5.717 -0.334 1.00 . A A . 100 VAL O 1 1
4 2499 1 1 11 ASP C C 32.346 -8.455 0.691 1.00 . A A . 101 ASP C 1 1
4 2500 1 1 11 ASP CA C 30.931 -7.853 0.805 1.00 . A A . 101 ASP CA 1 1
4 2501 1 1 11 ASP CB C 30.101 -8.563 1.884 1.00 . A A . 101 ASP CB 1 1
4 2502 1 1 11 ASP CG C 30.799 -8.535 3.257 1.00 . A A . 101 ASP CG 1 1
4 2503 1 1 11 ASP H H 30.209 -8.686 -1.040 1.00 . A A . 101 ASP H 1 1
4 2504 1 1 11 ASP HA H 31.067 -6.823 1.140 1.00 . A A . 101 ASP HA 1 1
4 2505 1 1 11 ASP HB2 H 29.137 -8.059 1.974 1.00 . A A . 101 ASP HB2 1 1
4 2506 1 1 11 ASP HB3 H 29.915 -9.594 1.574 1.00 . A A . 101 ASP HB3 1 1
4 2507 1 1 11 ASP N N 30.190 -7.851 -0.471 1.00 . A A . 101 ASP N 1 1
4 2508 1 1 11 ASP O O 33.294 -7.832 1.172 1.00 . A A . 101 ASP O 1 1
4 2509 1 1 11 ASP OD1 O 30.859 -7.454 3.889 1.00 . A A . 101 ASP OD1 1 1
4 2510 1 1 11 ASP OD2 O 31.278 -9.601 3.714 1.00 . A A . 101 ASP OD2 1 1
4 2511 1 1 12 GLU C C 34.059 -11.034 -1.429 1.00 . A A . 102 GLU C 1 1
4 2512 1 1 12 GLU CA C 33.854 -10.236 -0.124 1.00 . A A . 102 GLU CA 1 1
4 2513 1 1 12 GLU CB C 34.093 -11.122 1.113 1.00 . A A . 102 GLU CB 1 1
4 2514 1 1 12 GLU CD C 35.715 -12.643 2.349 1.00 . A A . 102 GLU CD 1 1
4 2515 1 1 12 GLU CG C 35.493 -11.734 1.123 1.00 . A A . 102 GLU CG 1 1
4 2516 1 1 12 GLU H H 31.736 -10.150 -0.264 1.00 . A A . 102 GLU H 1 1
4 2517 1 1 12 GLU HA H 34.611 -9.452 -0.140 1.00 . A A . 102 GLU HA 1 1
4 2518 1 1 12 GLU HB2 H 33.974 -10.522 2.017 1.00 . A A . 102 GLU HB2 1 1
4 2519 1 1 12 GLU HB3 H 33.354 -11.922 1.136 1.00 . A A . 102 GLU HB3 1 1
4 2520 1 1 12 GLU HG2 H 35.615 -12.309 0.209 1.00 . A A . 102 GLU HG2 1 1
4 2521 1 1 12 GLU HG3 H 36.220 -10.920 1.105 1.00 . A A . 102 GLU HG3 1 1
4 2522 1 1 12 GLU N N 32.531 -9.610 0.025 1.00 . A A . 102 GLU N 1 1
4 2523 1 1 12 GLU O O 35.011 -10.754 -2.161 1.00 . A A . 102 GLU O 1 1
4 2524 1 1 12 GLU OE1 O 35.422 -13.861 2.270 1.00 . A A . 102 GLU OE1 1 1
4 2525 1 1 12 GLU OE2 O 36.207 -12.152 3.396 1.00 . A A . 102 GLU OE2 1 1
4 2526 1 1 13 ASN C C 32.511 -12.744 -4.084 1.00 . A A . 103 ASN C 1 1
4 2527 1 1 13 ASN CA C 33.393 -12.966 -2.836 1.00 . A A . 103 ASN CA 1 1
4 2528 1 1 13 ASN CB C 33.255 -14.388 -2.251 1.00 . A A . 103 ASN CB 1 1
4 2529 1 1 13 ASN CG C 34.245 -14.628 -1.122 1.00 . A A . 103 ASN CG 1 1
4 2530 1 1 13 ASN H H 32.430 -12.204 -1.110 1.00 . A A . 103 ASN H 1 1
4 2531 1 1 13 ASN HA H 34.417 -12.863 -3.176 1.00 . A A . 103 ASN HA 1 1
4 2532 1 1 13 ASN HB2 H 32.234 -14.545 -1.899 1.00 . A A . 103 ASN HB2 1 1
4 2533 1 1 13 ASN HB3 H 33.459 -15.127 -3.028 1.00 . A A . 103 ASN HB3 1 1
4 2534 1 1 13 ASN HD21 H 32.799 -14.649 0.300 1.00 . A A . 103 ASN HD21 1 1
4 2535 1 1 13 ASN HD22 H 34.465 -14.645 0.869 1.00 . A A . 103 ASN HD22 1 1
4 2536 1 1 13 ASN N N 33.180 -11.996 -1.749 1.00 . A A . 103 ASN N 1 1
4 2537 1 1 13 ASN ND2 N 33.787 -14.696 0.108 1.00 . A A . 103 ASN ND2 1 1
4 2538 1 1 13 ASN O O 32.579 -13.522 -5.040 1.00 . A A . 103 ASN O 1 1
4 2539 1 1 13 ASN OD1 O 35.447 -14.718 -1.330 1.00 . A A . 103 ASN OD1 1 1
4 2540 1 1 14 GLY C C 29.525 -10.583 -4.690 1.00 . A A . 104 GLY C 1 1
4 2541 1 1 14 GLY CA C 30.757 -11.352 -5.176 1.00 . A A . 104 GLY CA 1 1
4 2542 1 1 14 GLY H H 31.705 -11.087 -3.275 1.00 . A A . 104 GLY H 1 1
4 2543 1 1 14 GLY HA2 H 31.274 -10.737 -5.915 1.00 . A A . 104 GLY HA2 1 1
4 2544 1 1 14 GLY HA3 H 30.411 -12.261 -5.670 1.00 . A A . 104 GLY HA3 1 1
4 2545 1 1 14 GLY N N 31.684 -11.693 -4.085 1.00 . A A . 104 GLY N 1 1
4 2546 1 1 14 GLY O O 29.411 -10.267 -3.505 1.00 . A A . 104 GLY O 1 1
4 2547 1 1 15 GLU C C 26.576 -10.597 -4.224 1.00 . A A . 105 GLU C 1 1
4 2548 1 1 15 GLU CA C 27.295 -9.681 -5.222 1.00 . A A . 105 GLU CA 1 1
4 2549 1 1 15 GLU CB C 26.409 -9.391 -6.438 1.00 . A A . 105 GLU CB 1 1
4 2550 1 1 15 GLU CD C 26.079 -8.011 -8.536 1.00 . A A . 105 GLU CD 1 1
4 2551 1 1 15 GLU CG C 27.000 -8.297 -7.335 1.00 . A A . 105 GLU CG 1 1
4 2552 1 1 15 GLU H H 28.737 -10.529 -6.562 1.00 . A A . 105 GLU H 1 1
4 2553 1 1 15 GLU HA H 27.482 -8.732 -4.731 1.00 . A A . 105 GLU HA 1 1
4 2554 1 1 15 GLU HB2 H 26.256 -10.306 -7.012 1.00 . A A . 105 GLU HB2 1 1
4 2555 1 1 15 GLU HB3 H 25.450 -9.041 -6.057 1.00 . A A . 105 GLU HB3 1 1
4 2556 1 1 15 GLU HG2 H 27.137 -7.390 -6.738 1.00 . A A . 105 GLU HG2 1 1
4 2557 1 1 15 GLU HG3 H 27.984 -8.612 -7.692 1.00 . A A . 105 GLU HG3 1 1
4 2558 1 1 15 GLU N N 28.593 -10.267 -5.597 1.00 . A A . 105 GLU N 1 1
4 2559 1 1 15 GLU O O 26.349 -11.781 -4.490 1.00 . A A . 105 GLU O 1 1
4 2560 1 1 15 GLU OE1 O 26.159 -8.744 -9.554 1.00 . A A . 105 GLU OE1 1 1
4 2561 1 1 15 GLU OE2 O 25.270 -7.053 -8.472 1.00 . A A . 105 GLU OE2 1 1
4 2562 1 1 16 THR C C 24.336 -10.409 -1.449 1.00 . A A . 106 THR C 1 1
4 2563 1 1 16 THR CA C 25.757 -10.764 -1.895 1.00 . A A . 106 THR CA 1 1
4 2564 1 1 16 THR CB C 26.777 -10.633 -0.754 1.00 . A A . 106 THR CB 1 1
4 2565 1 1 16 THR CG2 C 26.830 -9.254 -0.090 1.00 . A A . 106 THR CG2 1 1
4 2566 1 1 16 THR H H 26.409 -9.045 -2.958 1.00 . A A . 106 THR H 1 1
4 2567 1 1 16 THR HA H 25.761 -11.805 -2.171 1.00 . A A . 106 THR HA 1 1
4 2568 1 1 16 THR HB H 27.760 -10.834 -1.178 1.00 . A A . 106 THR HB 1 1
4 2569 1 1 16 THR HG1 H 27.278 -11.646 0.843 1.00 . A A . 106 THR HG1 1 1
4 2570 1 1 16 THR HG21 H 25.899 -9.037 0.429 1.00 . A A . 106 THR HG21 1 1
4 2571 1 1 16 THR HG22 H 27.636 -9.238 0.640 1.00 . A A . 106 THR HG22 1 1
4 2572 1 1 16 THR HG23 H 27.017 -8.478 -0.829 1.00 . A A . 106 THR HG23 1 1
4 2573 1 1 16 THR N N 26.234 -10.030 -3.066 1.00 . A A . 106 THR N 1 1
4 2574 1 1 16 THR O O 23.576 -11.304 -1.063 1.00 . A A . 106 THR O 1 1
4 2575 1 1 16 THR OG1 O 26.506 -11.589 0.250 1.00 . A A . 106 THR OG1 1 1
4 2576 1 1 17 LYS C C 22.098 -7.466 -1.831 1.00 . A A . 107 LYS C 1 1
4 2577 1 1 17 LYS CA C 22.676 -8.604 -0.980 1.00 . A A . 107 LYS CA 1 1
4 2578 1 1 17 LYS CB C 22.896 -8.143 0.478 1.00 . A A . 107 LYS CB 1 1
4 2579 1 1 17 LYS CD C 23.134 -8.799 2.919 1.00 . A A . 107 LYS CD 1 1
4 2580 1 1 17 LYS CE C 23.238 -9.987 3.888 1.00 . A A . 107 LYS CE 1 1
4 2581 1 1 17 LYS CG C 22.998 -9.306 1.477 1.00 . A A . 107 LYS CG 1 1
4 2582 1 1 17 LYS H H 24.581 -8.453 -1.946 1.00 . A A . 107 LYS H 1 1
4 2583 1 1 17 LYS HA H 21.925 -9.397 -0.985 1.00 . A A . 107 LYS HA 1 1
4 2584 1 1 17 LYS HB2 H 23.807 -7.545 0.530 1.00 . A A . 107 LYS HB2 1 1
4 2585 1 1 17 LYS HB3 H 22.061 -7.515 0.791 1.00 . A A . 107 LYS HB3 1 1
4 2586 1 1 17 LYS HD2 H 24.033 -8.181 3.000 1.00 . A A . 107 LYS HD2 1 1
4 2587 1 1 17 LYS HD3 H 22.263 -8.193 3.172 1.00 . A A . 107 LYS HD3 1 1
4 2588 1 1 17 LYS HE2 H 22.351 -10.618 3.765 1.00 . A A . 107 LYS HE2 1 1
4 2589 1 1 17 LYS HE3 H 24.109 -10.590 3.614 1.00 . A A . 107 LYS HE3 1 1
4 2590 1 1 17 LYS HG2 H 22.099 -9.920 1.399 1.00 . A A . 107 LYS HG2 1 1
4 2591 1 1 17 LYS HG3 H 23.863 -9.923 1.238 1.00 . A A . 107 LYS HG3 1 1
4 2592 1 1 17 LYS HZ1 H 22.545 -8.998 5.591 1.00 . A A . 107 LYS HZ1 1 1
4 2593 1 1 17 LYS HZ2 H 23.415 -10.334 5.931 1.00 . A A . 107 LYS HZ2 1 1
4 2594 1 1 17 LYS HZ3 H 24.176 -8.973 5.456 1.00 . A A . 107 LYS HZ3 1 1
4 2595 1 1 17 LYS N N 23.946 -9.128 -1.531 1.00 . A A . 107 LYS N 1 1
4 2596 1 1 17 LYS NZ N 23.351 -9.540 5.303 1.00 . A A . 107 LYS NZ 1 1
4 2597 1 1 17 LYS O O 22.758 -6.952 -2.735 1.00 . A A . 107 LYS O 1 1
4 2598 1 1 18 THR C C 19.285 -5.146 -1.383 1.00 . A A . 108 THR C 1 1
4 2599 1 1 18 THR CA C 20.060 -6.105 -2.298 1.00 . A A . 108 THR CA 1 1
4 2600 1 1 18 THR CB C 19.074 -6.810 -3.253 1.00 . A A . 108 THR CB 1 1
4 2601 1 1 18 THR CG2 C 19.753 -7.818 -4.178 1.00 . A A . 108 THR CG2 1 1
4 2602 1 1 18 THR H H 20.388 -7.545 -0.769 1.00 . A A . 108 THR H 1 1
4 2603 1 1 18 THR HA H 20.728 -5.498 -2.904 1.00 . A A . 108 THR HA 1 1
4 2604 1 1 18 THR HB H 18.589 -6.052 -3.868 1.00 . A A . 108 THR HB 1 1
4 2605 1 1 18 THR HG1 H 17.497 -7.967 -3.135 1.00 . A A . 108 THR HG1 1 1
4 2606 1 1 18 THR HG21 H 20.643 -7.367 -4.616 1.00 . A A . 108 THR HG21 1 1
4 2607 1 1 18 THR HG22 H 20.042 -8.713 -3.629 1.00 . A A . 108 THR HG22 1 1
4 2608 1 1 18 THR HG23 H 19.071 -8.094 -4.984 1.00 . A A . 108 THR HG23 1 1
4 2609 1 1 18 THR N N 20.857 -7.082 -1.534 1.00 . A A . 108 THR N 1 1
4 2610 1 1 18 THR O O 19.118 -5.404 -0.186 1.00 . A A . 108 THR O 1 1
4 2611 1 1 18 THR OG1 O 18.092 -7.512 -2.512 1.00 . A A . 108 THR OG1 1 1
4 2612 1 1 19 TRP C C 17.082 -2.245 -2.109 1.00 . A A . 109 TRP C 1 1
4 2613 1 1 19 TRP CA C 18.107 -2.959 -1.212 1.00 . A A . 109 TRP CA 1 1
4 2614 1 1 19 TRP CB C 19.158 -1.990 -0.636 1.00 . A A . 109 TRP CB 1 1
4 2615 1 1 19 TRP CD1 C 17.755 -0.830 1.143 1.00 . A A . 109 TRP CD1 1 1
4 2616 1 1 19 TRP CD2 C 19.038 0.603 -0.016 1.00 . A A . 109 TRP CD2 1 1
4 2617 1 1 19 TRP CE2 C 18.306 1.374 0.938 1.00 . A A . 109 TRP CE2 1 1
4 2618 1 1 19 TRP CE3 C 19.956 1.300 -0.832 1.00 . A A . 109 TRP CE3 1 1
4 2619 1 1 19 TRP CG C 18.648 -0.800 0.124 1.00 . A A . 109 TRP CG 1 1
4 2620 1 1 19 TRP CH2 C 19.379 3.426 0.233 1.00 . A A . 109 TRP CH2 1 1
4 2621 1 1 19 TRP CZ2 C 18.465 2.762 1.068 1.00 . A A . 109 TRP CZ2 1 1
4 2622 1 1 19 TRP CZ3 C 20.119 2.695 -0.712 1.00 . A A . 109 TRP CZ3 1 1
4 2623 1 1 19 TRP H H 18.999 -3.868 -2.927 1.00 . A A . 109 TRP H 1 1
4 2624 1 1 19 TRP HA H 17.556 -3.406 -0.382 1.00 . A A . 109 TRP HA 1 1
4 2625 1 1 19 TRP HB2 H 19.812 -2.548 0.035 1.00 . A A . 109 TRP HB2 1 1
4 2626 1 1 19 TRP HB3 H 19.778 -1.628 -1.455 1.00 . A A . 109 TRP HB3 1 1
4 2627 1 1 19 TRP HD1 H 17.294 -1.727 1.549 1.00 . A A . 109 TRP HD1 1 1
4 2628 1 1 19 TRP HE1 H 16.863 0.678 2.340 1.00 . A A . 109 TRP HE1 1 1
4 2629 1 1 19 TRP HE3 H 20.545 0.757 -1.557 1.00 . A A . 109 TRP HE3 1 1
4 2630 1 1 19 TRP HH2 H 19.518 4.498 0.322 1.00 . A A . 109 TRP HH2 1 1
4 2631 1 1 19 TRP HZ2 H 17.894 3.312 1.802 1.00 . A A . 109 TRP HZ2 1 1
4 2632 1 1 19 TRP HZ3 H 20.822 3.208 -1.354 1.00 . A A . 109 TRP HZ3 1 1
4 2633 1 1 19 TRP N N 18.819 -4.021 -1.940 1.00 . A A . 109 TRP N 1 1
4 2634 1 1 19 TRP NE1 N 17.518 0.453 1.589 1.00 . A A . 109 TRP NE1 1 1
4 2635 1 1 19 TRP O O 17.186 -2.273 -3.335 1.00 . A A . 109 TRP O 1 1
4 2636 1 1 20 THR C C 14.930 0.535 -2.221 1.00 . A A . 110 THR C 1 1
4 2637 1 1 20 THR CA C 14.911 -0.999 -2.175 1.00 . A A . 110 THR CA 1 1
4 2638 1 1 20 THR CB C 13.634 -1.409 -1.425 1.00 . A A . 110 THR CB 1 1
4 2639 1 1 20 THR CG2 C 13.382 -2.914 -1.486 1.00 . A A . 110 THR CG2 1 1
4 2640 1 1 20 THR H H 16.036 -1.642 -0.491 1.00 . A A . 110 THR H 1 1
4 2641 1 1 20 THR HA H 14.835 -1.358 -3.201 1.00 . A A . 110 THR HA 1 1
4 2642 1 1 20 THR HB H 12.779 -0.896 -1.860 1.00 . A A . 110 THR HB 1 1
4 2643 1 1 20 THR HG1 H 12.974 -1.321 0.411 1.00 . A A . 110 THR HG1 1 1
4 2644 1 1 20 THR HG21 H 13.319 -3.231 -2.526 1.00 . A A . 110 THR HG21 1 1
4 2645 1 1 20 THR HG22 H 14.182 -3.462 -0.987 1.00 . A A . 110 THR HG22 1 1
4 2646 1 1 20 THR HG23 H 12.436 -3.146 -0.996 1.00 . A A . 110 THR HG23 1 1
4 2647 1 1 20 THR N N 16.083 -1.599 -1.504 1.00 . A A . 110 THR N 1 1
4 2648 1 1 20 THR O O 14.239 1.127 -3.050 1.00 . A A . 110 THR O 1 1
4 2649 1 1 20 THR OG1 O 13.777 -1.041 -0.063 1.00 . A A . 110 THR OG1 1 1
4 2650 1 1 21 GLY C C 14.978 3.102 0.129 1.00 . A A . 111 GLY C 1 1
4 2651 1 1 21 GLY CA C 15.717 2.636 -1.137 1.00 . A A . 111 GLY CA 1 1
4 2652 1 1 21 GLY H H 16.273 0.625 -0.716 1.00 . A A . 111 GLY H 1 1
4 2653 1 1 21 GLY HA2 H 16.752 2.968 -1.067 1.00 . A A . 111 GLY HA2 1 1
4 2654 1 1 21 GLY HA3 H 15.265 3.137 -1.993 1.00 . A A . 111 GLY HA3 1 1
4 2655 1 1 21 GLY N N 15.702 1.180 -1.339 1.00 . A A . 111 GLY N 1 1
4 2656 1 1 21 GLY O O 15.118 4.263 0.521 1.00 . A A . 111 GLY O 1 1
4 2657 1 1 22 GLN C C 14.491 2.293 3.249 1.00 . A A . 112 GLN C 1 1
4 2658 1 1 22 GLN CA C 13.535 2.517 2.059 1.00 . A A . 112 GLN CA 1 1
4 2659 1 1 22 GLN CB C 12.265 1.657 2.214 1.00 . A A . 112 GLN CB 1 1
4 2660 1 1 22 GLN CD C 11.233 1.923 -0.137 1.00 . A A . 112 GLN CD 1 1
4 2661 1 1 22 GLN CG C 11.073 2.146 1.367 1.00 . A A . 112 GLN CG 1 1
4 2662 1 1 22 GLN H H 14.131 1.281 0.418 1.00 . A A . 112 GLN H 1 1
4 2663 1 1 22 GLN HA H 13.236 3.566 2.076 1.00 . A A . 112 GLN HA 1 1
4 2664 1 1 22 GLN HB2 H 12.487 0.616 1.977 1.00 . A A . 112 GLN HB2 1 1
4 2665 1 1 22 GLN HB3 H 11.952 1.696 3.260 1.00 . A A . 112 GLN HB3 1 1
4 2666 1 1 22 GLN HE21 H 11.515 3.894 -0.535 1.00 . A A . 112 GLN HE21 1 1
4 2667 1 1 22 GLN HE22 H 11.553 2.802 -1.910 1.00 . A A . 112 GLN HE22 1 1
4 2668 1 1 22 GLN HG2 H 10.180 1.608 1.692 1.00 . A A . 112 GLN HG2 1 1
4 2669 1 1 22 GLN HG3 H 10.903 3.205 1.567 1.00 . A A . 112 GLN HG3 1 1
4 2670 1 1 22 GLN N N 14.199 2.224 0.779 1.00 . A A . 112 GLN N 1 1
4 2671 1 1 22 GLN NE2 N 11.462 2.961 -0.918 1.00 . A A . 112 GLN NE2 1 1
4 2672 1 1 22 GLN O O 15.370 1.428 3.207 1.00 . A A . 112 GLN O 1 1
4 2673 1 1 22 GLN OE1 O 11.133 0.814 -0.644 1.00 . A A . 112 GLN OE1 1 1
4 2674 1 1 23 GLY C C 16.585 3.739 5.148 1.00 . A A . 113 GLY C 1 1
4 2675 1 1 23 GLY CA C 15.225 3.095 5.473 1.00 . A A . 113 GLY CA 1 1
4 2676 1 1 23 GLY H H 13.550 3.737 4.312 1.00 . A A . 113 GLY H 1 1
4 2677 1 1 23 GLY HA2 H 14.768 3.656 6.290 1.00 . A A . 113 GLY HA2 1 1
4 2678 1 1 23 GLY HA3 H 15.400 2.077 5.828 1.00 . A A . 113 GLY HA3 1 1
4 2679 1 1 23 GLY N N 14.302 3.063 4.328 1.00 . A A . 113 GLY N 1 1
4 2680 1 1 23 GLY O O 16.786 4.307 4.067 1.00 . A A . 113 GLY O 1 1
4 2681 1 1 24 ARG C C 19.669 3.298 4.848 1.00 . A A . 114 ARG C 1 1
4 2682 1 1 24 ARG CA C 18.917 4.139 5.896 1.00 . A A . 114 ARG CA 1 1
4 2683 1 1 24 ARG CB C 19.672 4.195 7.238 1.00 . A A . 114 ARG CB 1 1
4 2684 1 1 24 ARG CD C 20.648 2.991 9.235 1.00 . A A . 114 ARG CD 1 1
4 2685 1 1 24 ARG CG C 19.901 2.825 7.904 1.00 . A A . 114 ARG CG 1 1
4 2686 1 1 24 ARG CZ C 20.123 1.048 10.747 1.00 . A A . 114 ARG CZ 1 1
4 2687 1 1 24 ARG H H 17.288 3.230 6.973 1.00 . A A . 114 ARG H 1 1
4 2688 1 1 24 ARG HA H 18.868 5.161 5.511 1.00 . A A . 114 ARG HA 1 1
4 2689 1 1 24 ARG HB2 H 20.642 4.661 7.067 1.00 . A A . 114 ARG HB2 1 1
4 2690 1 1 24 ARG HB3 H 19.113 4.834 7.925 1.00 . A A . 114 ARG HB3 1 1
4 2691 1 1 24 ARG HD2 H 21.607 3.475 9.042 1.00 . A A . 114 ARG HD2 1 1
4 2692 1 1 24 ARG HD3 H 20.080 3.646 9.899 1.00 . A A . 114 ARG HD3 1 1
4 2693 1 1 24 ARG HE H 21.754 1.218 9.627 1.00 . A A . 114 ARG HE 1 1
4 2694 1 1 24 ARG HG2 H 18.945 2.340 8.091 1.00 . A A . 114 ARG HG2 1 1
4 2695 1 1 24 ARG HG3 H 20.501 2.194 7.245 1.00 . A A . 114 ARG HG3 1 1
4 2696 1 1 24 ARG HH11 H 18.676 2.430 10.821 1.00 . A A . 114 ARG HH11 1 1
4 2697 1 1 24 ARG HH12 H 18.417 1.032 11.822 1.00 . A A . 114 ARG HH12 1 1
4 2698 1 1 24 ARG HH21 H 21.359 -0.522 10.940 1.00 . A A . 114 ARG HH21 1 1
4 2699 1 1 24 ARG HH22 H 19.906 -0.590 11.891 1.00 . A A . 114 ARG HH22 1 1
4 2700 1 1 24 ARG N N 17.530 3.675 6.097 1.00 . A A . 114 ARG N 1 1
4 2701 1 1 24 ARG NE N 20.893 1.682 9.877 1.00 . A A . 114 ARG NE 1 1
4 2702 1 1 24 ARG NH1 N 18.983 1.536 11.160 1.00 . A A . 114 ARG NH1 1 1
4 2703 1 1 24 ARG NH2 N 20.486 -0.108 11.223 1.00 . A A . 114 ARG NH2 1 1
4 2704 1 1 24 ARG O O 19.411 2.101 4.693 1.00 . A A . 114 ARG O 1 1
4 2705 1 1 25 THR C C 22.331 2.104 3.903 1.00 . A A . 115 THR C 1 1
4 2706 1 1 25 THR CA C 21.550 3.249 3.224 1.00 . A A . 115 THR CA 1 1
4 2707 1 1 25 THR CB C 22.550 4.263 2.639 1.00 . A A . 115 THR CB 1 1
4 2708 1 1 25 THR CG2 C 23.385 3.690 1.495 1.00 . A A . 115 THR CG2 1 1
4 2709 1 1 25 THR H H 20.773 4.907 4.326 1.00 . A A . 115 THR H 1 1
4 2710 1 1 25 THR HA H 20.955 2.863 2.401 1.00 . A A . 115 THR HA 1 1
4 2711 1 1 25 THR HB H 23.220 4.602 3.430 1.00 . A A . 115 THR HB 1 1
4 2712 1 1 25 THR HG1 H 22.482 6.085 1.906 1.00 . A A . 115 THR HG1 1 1
4 2713 1 1 25 THR HG21 H 24.016 4.471 1.072 1.00 . A A . 115 THR HG21 1 1
4 2714 1 1 25 THR HG22 H 24.025 2.891 1.868 1.00 . A A . 115 THR HG22 1 1
4 2715 1 1 25 THR HG23 H 22.734 3.298 0.712 1.00 . A A . 115 THR HG23 1 1
4 2716 1 1 25 THR N N 20.644 3.916 4.178 1.00 . A A . 115 THR N 1 1
4 2717 1 1 25 THR O O 22.859 2.321 5.000 1.00 . A A . 115 THR O 1 1
4 2718 1 1 25 THR OG1 O 21.845 5.379 2.132 1.00 . A A . 115 THR OG1 1 1
4 2719 1 1 26 PRO C C 24.723 0.242 4.113 1.00 . A A . 116 PRO C 1 1
4 2720 1 1 26 PRO CA C 23.288 -0.193 3.777 1.00 . A A . 116 PRO CA 1 1
4 2721 1 1 26 PRO CB C 23.260 -1.257 2.674 1.00 . A A . 116 PRO CB 1 1
4 2722 1 1 26 PRO CD C 21.709 0.475 2.109 1.00 . A A . 116 PRO CD 1 1
4 2723 1 1 26 PRO CG C 21.899 -1.040 2.017 1.00 . A A . 116 PRO CG 1 1
4 2724 1 1 26 PRO HA H 22.821 -0.603 4.673 1.00 . A A . 116 PRO HA 1 1
4 2725 1 1 26 PRO HB2 H 24.045 -1.067 1.940 1.00 . A A . 116 PRO HB2 1 1
4 2726 1 1 26 PRO HB3 H 23.357 -2.264 3.079 1.00 . A A . 116 PRO HB3 1 1
4 2727 1 1 26 PRO HD2 H 22.119 0.959 1.224 1.00 . A A . 116 PRO HD2 1 1
4 2728 1 1 26 PRO HD3 H 20.648 0.700 2.210 1.00 . A A . 116 PRO HD3 1 1
4 2729 1 1 26 PRO HG2 H 21.885 -1.391 0.985 1.00 . A A . 116 PRO HG2 1 1
4 2730 1 1 26 PRO HG3 H 21.128 -1.545 2.601 1.00 . A A . 116 PRO HG3 1 1
4 2731 1 1 26 PRO N N 22.444 0.904 3.289 1.00 . A A . 116 PRO N 1 1
4 2732 1 1 26 PRO O O 25.357 0.961 3.339 1.00 . A A . 116 PRO O 1 1
4 2733 1 1 27 ALA C C 27.705 0.121 4.833 1.00 . A A . 117 ALA C 1 1
4 2734 1 1 27 ALA CA C 26.523 0.263 5.808 1.00 . A A . 117 ALA CA 1 1
4 2735 1 1 27 ALA CB C 26.778 -0.471 7.130 1.00 . A A . 117 ALA CB 1 1
4 2736 1 1 27 ALA H H 24.681 -0.814 5.836 1.00 . A A . 117 ALA H 1 1
4 2737 1 1 27 ALA HA H 26.418 1.326 6.029 1.00 . A A . 117 ALA HA 1 1
4 2738 1 1 27 ALA HB1 H 25.958 -0.279 7.824 1.00 . A A . 117 ALA HB1 1 1
4 2739 1 1 27 ALA HB2 H 26.862 -1.546 6.960 1.00 . A A . 117 ALA HB2 1 1
4 2740 1 1 27 ALA HB3 H 27.705 -0.111 7.581 1.00 . A A . 117 ALA HB3 1 1
4 2741 1 1 27 ALA N N 25.252 -0.215 5.253 1.00 . A A . 117 ALA N 1 1
4 2742 1 1 27 ALA O O 28.473 1.065 4.652 1.00 . A A . 117 ALA O 1 1
4 2743 1 1 28 VAL C C 28.760 -0.338 1.910 1.00 . A A . 118 VAL C 1 1
4 2744 1 1 28 VAL CA C 28.904 -1.231 3.152 1.00 . A A . 118 VAL CA 1 1
4 2745 1 1 28 VAL CB C 29.053 -2.725 2.808 1.00 . A A . 118 VAL CB 1 1
4 2746 1 1 28 VAL CG1 C 27.860 -3.293 2.032 1.00 . A A . 118 VAL CG1 1 1
4 2747 1 1 28 VAL CG2 C 30.338 -3.016 2.026 1.00 . A A . 118 VAL CG2 1 1
4 2748 1 1 28 VAL H H 27.208 -1.783 4.367 1.00 . A A . 118 VAL H 1 1
4 2749 1 1 28 VAL HA H 29.834 -0.929 3.637 1.00 . A A . 118 VAL HA 1 1
4 2750 1 1 28 VAL HB H 29.122 -3.269 3.751 1.00 . A A . 118 VAL HB 1 1
4 2751 1 1 28 VAL HG11 H 26.929 -3.099 2.565 1.00 . A A . 118 VAL HG11 1 1
4 2752 1 1 28 VAL HG12 H 27.807 -2.860 1.033 1.00 . A A . 118 VAL HG12 1 1
4 2753 1 1 28 VAL HG13 H 27.984 -4.373 1.941 1.00 . A A . 118 VAL HG13 1 1
4 2754 1 1 28 VAL HG21 H 31.198 -2.629 2.570 1.00 . A A . 118 VAL HG21 1 1
4 2755 1 1 28 VAL HG22 H 30.456 -4.095 1.905 1.00 . A A . 118 VAL HG22 1 1
4 2756 1 1 28 VAL HG23 H 30.300 -2.557 1.037 1.00 . A A . 118 VAL HG23 1 1
4 2757 1 1 28 VAL N N 27.830 -1.019 4.141 1.00 . A A . 118 VAL N 1 1
4 2758 1 1 28 VAL O O 29.767 0.156 1.410 1.00 . A A . 118 VAL O 1 1
4 2759 1 1 29 ILE C C 27.750 2.339 0.864 1.00 . A A . 119 ILE C 1 1
4 2760 1 1 29 ILE CA C 27.293 0.957 0.389 1.00 . A A . 119 ILE CA 1 1
4 2761 1 1 29 ILE CB C 25.816 0.969 -0.090 1.00 . A A . 119 ILE CB 1 1
4 2762 1 1 29 ILE CD1 C 24.006 -0.446 -1.285 1.00 . A A . 119 ILE CD1 1 1
4 2763 1 1 29 ILE CG1 C 25.439 -0.388 -0.731 1.00 . A A . 119 ILE CG1 1 1
4 2764 1 1 29 ILE CG2 C 25.571 2.117 -1.088 1.00 . A A . 119 ILE CG2 1 1
4 2765 1 1 29 ILE H H 26.731 -0.420 1.946 1.00 . A A . 119 ILE H 1 1
4 2766 1 1 29 ILE HA H 27.912 0.695 -0.471 1.00 . A A . 119 ILE HA 1 1
4 2767 1 1 29 ILE HB H 25.168 1.131 0.769 1.00 . A A . 119 ILE HB 1 1
4 2768 1 1 29 ILE HD11 H 23.304 -0.066 -0.543 1.00 . A A . 119 ILE HD11 1 1
4 2769 1 1 29 ILE HD12 H 23.925 0.148 -2.197 1.00 . A A . 119 ILE HD12 1 1
4 2770 1 1 29 ILE HD13 H 23.744 -1.471 -1.528 1.00 . A A . 119 ILE HD13 1 1
4 2771 1 1 29 ILE HG12 H 26.134 -0.606 -1.545 1.00 . A A . 119 ILE HG12 1 1
4 2772 1 1 29 ILE HG13 H 25.542 -1.176 0.015 1.00 . A A . 119 ILE HG13 1 1
4 2773 1 1 29 ILE HG21 H 25.805 3.081 -0.643 1.00 . A A . 119 ILE HG21 1 1
4 2774 1 1 29 ILE HG22 H 26.184 1.973 -1.977 1.00 . A A . 119 ILE HG22 1 1
4 2775 1 1 29 ILE HG23 H 24.524 2.163 -1.386 1.00 . A A . 119 ILE HG23 1 1
4 2776 1 1 29 ILE N N 27.530 -0.037 1.457 1.00 . A A . 119 ILE N 1 1
4 2777 1 1 29 ILE O O 28.556 2.979 0.190 1.00 . A A . 119 ILE O 1 1
4 2778 1 1 30 LYS C C 29.278 4.147 2.737 1.00 . A A . 120 LYS C 1 1
4 2779 1 1 30 LYS CA C 27.752 4.050 2.669 1.00 . A A . 120 LYS CA 1 1
4 2780 1 1 30 LYS CB C 27.081 4.203 4.051 1.00 . A A . 120 LYS CB 1 1
4 2781 1 1 30 LYS CD C 26.856 5.586 6.170 1.00 . A A . 120 LYS CD 1 1
4 2782 1 1 30 LYS CE C 27.479 6.725 6.992 1.00 . A A . 120 LYS CE 1 1
4 2783 1 1 30 LYS CG C 27.674 5.346 4.893 1.00 . A A . 120 LYS CG 1 1
4 2784 1 1 30 LYS H H 26.715 2.161 2.593 1.00 . A A . 120 LYS H 1 1
4 2785 1 1 30 LYS HA H 27.421 4.878 2.037 1.00 . A A . 120 LYS HA 1 1
4 2786 1 1 30 LYS HB2 H 26.016 4.385 3.898 1.00 . A A . 120 LYS HB2 1 1
4 2787 1 1 30 LYS HB3 H 27.188 3.278 4.614 1.00 . A A . 120 LYS HB3 1 1
4 2788 1 1 30 LYS HD2 H 25.831 5.849 5.900 1.00 . A A . 120 LYS HD2 1 1
4 2789 1 1 30 LYS HD3 H 26.842 4.673 6.766 1.00 . A A . 120 LYS HD3 1 1
4 2790 1 1 30 LYS HE2 H 28.513 6.457 7.237 1.00 . A A . 120 LYS HE2 1 1
4 2791 1 1 30 LYS HE3 H 27.512 7.628 6.375 1.00 . A A . 120 LYS HE3 1 1
4 2792 1 1 30 LYS HG2 H 28.698 5.087 5.180 1.00 . A A . 120 LYS HG2 1 1
4 2793 1 1 30 LYS HG3 H 27.684 6.261 4.300 1.00 . A A . 120 LYS HG3 1 1
4 2794 1 1 30 LYS HZ1 H 25.754 7.256 8.044 1.00 . A A . 120 LYS HZ1 1 1
4 2795 1 1 30 LYS HZ2 H 26.691 6.180 8.846 1.00 . A A . 120 LYS HZ2 1 1
4 2796 1 1 30 LYS HZ3 H 27.125 7.752 8.770 1.00 . A A . 120 LYS HZ3 1 1
4 2797 1 1 30 LYS N N 27.324 2.776 2.058 1.00 . A A . 120 LYS N 1 1
4 2798 1 1 30 LYS NZ N 26.710 6.991 8.243 1.00 . A A . 120 LYS NZ 1 1
4 2799 1 1 30 LYS O O 29.856 5.143 2.303 1.00 . A A . 120 LYS O 1 1
4 2800 1 1 31 LYS C C 32.130 3.104 2.055 1.00 . A A . 121 LYS C 1 1
4 2801 1 1 31 LYS CA C 31.392 3.060 3.394 1.00 . A A . 121 LYS CA 1 1
4 2802 1 1 31 LYS CB C 31.811 1.844 4.245 1.00 . A A . 121 LYS CB 1 1
4 2803 1 1 31 LYS CD C 32.821 2.966 6.295 1.00 . A A . 121 LYS CD 1 1
4 2804 1 1 31 LYS CE C 34.059 3.693 6.854 1.00 . A A . 121 LYS CE 1 1
4 2805 1 1 31 LYS CG C 33.104 2.148 5.017 1.00 . A A . 121 LYS CG 1 1
4 2806 1 1 31 LYS H H 29.377 2.307 3.555 1.00 . A A . 121 LYS H 1 1
4 2807 1 1 31 LYS HA H 31.669 3.972 3.920 1.00 . A A . 121 LYS HA 1 1
4 2808 1 1 31 LYS HB2 H 31.029 1.599 4.966 1.00 . A A . 121 LYS HB2 1 1
4 2809 1 1 31 LYS HB3 H 31.965 0.976 3.602 1.00 . A A . 121 LYS HB3 1 1
4 2810 1 1 31 LYS HD2 H 32.055 3.720 6.095 1.00 . A A . 121 LYS HD2 1 1
4 2811 1 1 31 LYS HD3 H 32.422 2.294 7.057 1.00 . A A . 121 LYS HD3 1 1
4 2812 1 1 31 LYS HE2 H 34.336 4.497 6.168 1.00 . A A . 121 LYS HE2 1 1
4 2813 1 1 31 LYS HE3 H 33.773 4.160 7.802 1.00 . A A . 121 LYS HE3 1 1
4 2814 1 1 31 LYS HG2 H 33.570 1.205 5.303 1.00 . A A . 121 LYS HG2 1 1
4 2815 1 1 31 LYS HG3 H 33.789 2.695 4.369 1.00 . A A . 121 LYS HG3 1 1
4 2816 1 1 31 LYS HZ1 H 35.960 3.262 7.589 1.00 . A A . 121 LYS HZ1 1 1
4 2817 1 1 31 LYS HZ2 H 34.977 1.955 7.577 1.00 . A A . 121 LYS HZ2 1 1
4 2818 1 1 31 LYS HZ3 H 35.652 2.524 6.173 1.00 . A A . 121 LYS HZ3 1 1
4 2819 1 1 31 LYS N N 29.933 3.091 3.228 1.00 . A A . 121 LYS N 1 1
4 2820 1 1 31 LYS NZ N 35.228 2.793 7.067 1.00 . A A . 121 LYS NZ 1 1
4 2821 1 1 31 LYS O O 33.080 3.864 1.918 1.00 . A A . 121 LYS O 1 1
4 2822 1 1 32 ALA C C 32.069 3.779 -0.967 1.00 . A A . 122 ALA C 1 1
4 2823 1 1 32 ALA CA C 32.221 2.397 -0.300 1.00 . A A . 122 ALA CA 1 1
4 2824 1 1 32 ALA CB C 31.559 1.288 -1.126 1.00 . A A . 122 ALA CB 1 1
4 2825 1 1 32 ALA H H 30.876 1.749 1.230 1.00 . A A . 122 ALA H 1 1
4 2826 1 1 32 ALA HA H 33.287 2.179 -0.228 1.00 . A A . 122 ALA HA 1 1
4 2827 1 1 32 ALA HB1 H 30.479 1.438 -1.166 1.00 . A A . 122 ALA HB1 1 1
4 2828 1 1 32 ALA HB2 H 31.964 1.288 -2.140 1.00 . A A . 122 ALA HB2 1 1
4 2829 1 1 32 ALA HB3 H 31.761 0.318 -0.668 1.00 . A A . 122 ALA HB3 1 1
4 2830 1 1 32 ALA N N 31.661 2.366 1.050 1.00 . A A . 122 ALA N 1 1
4 2831 1 1 32 ALA O O 33.018 4.283 -1.568 1.00 . A A . 122 ALA O 1 1
4 2832 1 1 33 MET C C 31.625 6.819 -0.635 1.00 . A A . 123 MET C 1 1
4 2833 1 1 33 MET CA C 30.689 5.796 -1.306 1.00 . A A . 123 MET CA 1 1
4 2834 1 1 33 MET CB C 29.216 6.210 -1.146 1.00 . A A . 123 MET CB 1 1
4 2835 1 1 33 MET CE C 26.044 6.201 -0.571 1.00 . A A . 123 MET CE 1 1
4 2836 1 1 33 MET CG C 28.288 5.401 -2.064 1.00 . A A . 123 MET CG 1 1
4 2837 1 1 33 MET H H 30.141 3.955 -0.352 1.00 . A A . 123 MET H 1 1
4 2838 1 1 33 MET HA H 30.919 5.812 -2.367 1.00 . A A . 123 MET HA 1 1
4 2839 1 1 33 MET HB2 H 28.910 6.084 -0.108 1.00 . A A . 123 MET HB2 1 1
4 2840 1 1 33 MET HB3 H 29.118 7.264 -1.407 1.00 . A A . 123 MET HB3 1 1
4 2841 1 1 33 MET HE1 H 26.173 5.247 -0.063 1.00 . A A . 123 MET HE1 1 1
4 2842 1 1 33 MET HE2 H 26.613 6.969 -0.044 1.00 . A A . 123 MET HE2 1 1
4 2843 1 1 33 MET HE3 H 24.987 6.473 -0.567 1.00 . A A . 123 MET HE3 1 1
4 2844 1 1 33 MET HG2 H 28.743 5.335 -3.050 1.00 . A A . 123 MET HG2 1 1
4 2845 1 1 33 MET HG3 H 28.197 4.388 -1.690 1.00 . A A . 123 MET HG3 1 1
4 2846 1 1 33 MET N N 30.907 4.426 -0.822 1.00 . A A . 123 MET N 1 1
4 2847 1 1 33 MET O O 32.196 7.668 -1.320 1.00 . A A . 123 MET O 1 1
4 2848 1 1 33 MET SD S 26.619 6.072 -2.287 1.00 . A A . 123 MET SD 1 1
4 2849 1 1 34 GLU C C 34.270 7.303 1.072 1.00 . A A . 124 GLU C 1 1
4 2850 1 1 34 GLU CA C 32.789 7.574 1.412 1.00 . A A . 124 GLU CA 1 1
4 2851 1 1 34 GLU CB C 32.571 7.413 2.928 1.00 . A A . 124 GLU CB 1 1
4 2852 1 1 34 GLU CD C 31.347 9.592 3.399 1.00 . A A . 124 GLU CD 1 1
4 2853 1 1 34 GLU CG C 31.272 8.055 3.438 1.00 . A A . 124 GLU CG 1 1
4 2854 1 1 34 GLU H H 31.312 6.041 1.214 1.00 . A A . 124 GLU H 1 1
4 2855 1 1 34 GLU HA H 32.585 8.607 1.141 1.00 . A A . 124 GLU HA 1 1
4 2856 1 1 34 GLU HB2 H 32.564 6.350 3.176 1.00 . A A . 124 GLU HB2 1 1
4 2857 1 1 34 GLU HB3 H 33.405 7.871 3.458 1.00 . A A . 124 GLU HB3 1 1
4 2858 1 1 34 GLU HG2 H 30.426 7.703 2.846 1.00 . A A . 124 GLU HG2 1 1
4 2859 1 1 34 GLU HG3 H 31.104 7.723 4.467 1.00 . A A . 124 GLU HG3 1 1
4 2860 1 1 34 GLU N N 31.851 6.711 0.679 1.00 . A A . 124 GLU N 1 1
4 2861 1 1 34 GLU O O 35.042 8.246 0.888 1.00 . A A . 124 GLU O 1 1
4 2862 1 1 34 GLU OE1 O 31.928 10.200 4.333 1.00 . A A . 124 GLU OE1 1 1
4 2863 1 1 34 GLU OE2 O 30.821 10.213 2.444 1.00 . A A . 124 GLU OE2 1 1
4 2864 1 1 35 GLU C C 36.569 5.727 -0.687 1.00 . A A . 125 GLU C 1 1
4 2865 1 1 35 GLU CA C 36.093 5.642 0.776 1.00 . A A . 125 GLU CA 1 1
4 2866 1 1 35 GLU CB C 36.326 4.211 1.295 1.00 . A A . 125 GLU CB 1 1
4 2867 1 1 35 GLU CD C 36.564 2.705 3.382 1.00 . A A . 125 GLU CD 1 1
4 2868 1 1 35 GLU CG C 36.293 4.123 2.830 1.00 . A A . 125 GLU CG 1 1
4 2869 1 1 35 GLU H H 34.019 5.297 1.196 1.00 . A A . 125 GLU H 1 1
4 2870 1 1 35 GLU HA H 36.735 6.314 1.350 1.00 . A A . 125 GLU HA 1 1
4 2871 1 1 35 GLU HB2 H 35.576 3.543 0.869 1.00 . A A . 125 GLU HB2 1 1
4 2872 1 1 35 GLU HB3 H 37.310 3.876 0.963 1.00 . A A . 125 GLU HB3 1 1
4 2873 1 1 35 GLU HG2 H 37.052 4.804 3.223 1.00 . A A . 125 GLU HG2 1 1
4 2874 1 1 35 GLU HG3 H 35.325 4.472 3.194 1.00 . A A . 125 GLU HG3 1 1
4 2875 1 1 35 GLU N N 34.686 6.033 0.983 1.00 . A A . 125 GLU N 1 1
4 2876 1 1 35 GLU O O 37.769 5.892 -0.922 1.00 . A A . 125 GLU O 1 1
4 2877 1 1 35 GLU OE1 O 36.801 1.743 2.608 1.00 . A A . 125 GLU OE1 1 1
4 2878 1 1 35 GLU OE2 O 36.550 2.542 4.629 1.00 . A A . 125 GLU OE2 1 1
4 2879 1 1 36 GLN C C 35.319 6.529 -4.008 1.00 . A A . 126 GLN C 1 1
4 2880 1 1 36 GLN CA C 36.002 5.483 -3.098 1.00 . A A . 126 GLN CA 1 1
4 2881 1 1 36 GLN CB C 35.691 4.044 -3.569 1.00 . A A . 126 GLN CB 1 1
4 2882 1 1 36 GLN CD C 36.158 1.537 -3.255 1.00 . A A . 126 GLN CD 1 1
4 2883 1 1 36 GLN CG C 36.341 2.949 -2.699 1.00 . A A . 126 GLN CG 1 1
4 2884 1 1 36 GLN H H 34.697 5.430 -1.401 1.00 . A A . 126 GLN H 1 1
4 2885 1 1 36 GLN HA H 37.074 5.639 -3.226 1.00 . A A . 126 GLN HA 1 1
4 2886 1 1 36 GLN HB2 H 34.611 3.891 -3.580 1.00 . A A . 126 GLN HB2 1 1
4 2887 1 1 36 GLN HB3 H 36.049 3.926 -4.589 1.00 . A A . 126 GLN HB3 1 1
4 2888 1 1 36 GLN HE21 H 37.939 0.893 -2.528 1.00 . A A . 126 GLN HE21 1 1
4 2889 1 1 36 GLN HE22 H 36.979 -0.286 -3.410 1.00 . A A . 126 GLN HE22 1 1
4 2890 1 1 36 GLN HG2 H 37.408 3.160 -2.617 1.00 . A A . 126 GLN HG2 1 1
4 2891 1 1 36 GLN HG3 H 35.914 2.964 -1.695 1.00 . A A . 126 GLN HG3 1 1
4 2892 1 1 36 GLN N N 35.660 5.624 -1.669 1.00 . A A . 126 GLN N 1 1
4 2893 1 1 36 GLN NE2 N 37.108 0.648 -3.049 1.00 . A A . 126 GLN NE2 1 1
4 2894 1 1 36 GLN O O 35.479 6.481 -5.228 1.00 . A A . 126 GLN O 1 1
4 2895 1 1 36 GLN OE1 O 35.163 1.195 -3.881 1.00 . A A . 126 GLN OE1 1 1
4 2896 1 1 37 GLY C C 32.605 8.082 -4.973 1.00 . A A . 127 GLY C 1 1
4 2897 1 1 37 GLY CA C 33.846 8.534 -4.181 1.00 . A A . 127 GLY CA 1 1
4 2898 1 1 37 GLY H H 34.464 7.476 -2.435 1.00 . A A . 127 GLY H 1 1
4 2899 1 1 37 GLY HA2 H 33.528 9.293 -3.469 1.00 . A A . 127 GLY HA2 1 1
4 2900 1 1 37 GLY HA3 H 34.542 9.003 -4.880 1.00 . A A . 127 GLY HA3 1 1
4 2901 1 1 37 GLY N N 34.546 7.466 -3.444 1.00 . A A . 127 GLY N 1 1
4 2902 1 1 37 GLY O O 31.982 8.903 -5.657 1.00 . A A . 127 GLY O 1 1
4 2903 1 1 38 LYS C C 29.751 6.843 -5.146 1.00 . A A . 128 LYS C 1 1
4 2904 1 1 38 LYS CA C 31.074 6.181 -5.552 1.00 . A A . 128 LYS CA 1 1
4 2905 1 1 38 LYS CB C 31.058 4.663 -5.282 1.00 . A A . 128 LYS CB 1 1
4 2906 1 1 38 LYS CD C 32.259 2.458 -5.704 1.00 . A A . 128 LYS CD 1 1
4 2907 1 1 38 LYS CE C 33.292 1.775 -6.613 1.00 . A A . 128 LYS CE 1 1
4 2908 1 1 38 LYS CG C 32.166 3.945 -6.073 1.00 . A A . 128 LYS CG 1 1
4 2909 1 1 38 LYS H H 32.799 6.204 -4.285 1.00 . A A . 128 LYS H 1 1
4 2910 1 1 38 LYS HA H 31.170 6.332 -6.631 1.00 . A A . 128 LYS HA 1 1
4 2911 1 1 38 LYS HB2 H 31.183 4.477 -4.213 1.00 . A A . 128 LYS HB2 1 1
4 2912 1 1 38 LYS HB3 H 30.098 4.248 -5.587 1.00 . A A . 128 LYS HB3 1 1
4 2913 1 1 38 LYS HD2 H 32.566 2.373 -4.660 1.00 . A A . 128 LYS HD2 1 1
4 2914 1 1 38 LYS HD3 H 31.284 1.982 -5.836 1.00 . A A . 128 LYS HD3 1 1
4 2915 1 1 38 LYS HE2 H 32.889 1.737 -7.631 1.00 . A A . 128 LYS HE2 1 1
4 2916 1 1 38 LYS HE3 H 34.201 2.384 -6.637 1.00 . A A . 128 LYS HE3 1 1
4 2917 1 1 38 LYS HG2 H 31.953 4.040 -7.139 1.00 . A A . 128 LYS HG2 1 1
4 2918 1 1 38 LYS HG3 H 33.127 4.414 -5.867 1.00 . A A . 128 LYS HG3 1 1
4 2919 1 1 38 LYS HZ1 H 34.087 0.439 -5.227 1.00 . A A . 128 LYS HZ1 1 1
4 2920 1 1 38 LYS HZ2 H 32.798 -0.182 -6.055 1.00 . A A . 128 LYS HZ2 1 1
4 2921 1 1 38 LYS HZ3 H 34.261 -0.064 -6.775 1.00 . A A . 128 LYS HZ3 1 1
4 2922 1 1 38 LYS N N 32.243 6.791 -4.887 1.00 . A A . 128 LYS N 1 1
4 2923 1 1 38 LYS NZ N 33.622 0.402 -6.137 1.00 . A A . 128 LYS NZ 1 1
4 2924 1 1 38 LYS O O 29.663 7.509 -4.115 1.00 . A A . 128 LYS O 1 1
4 2925 1 1 39 GLN C C 26.311 6.061 -5.920 1.00 . A A . 129 GLN C 1 1
4 2926 1 1 39 GLN CA C 27.363 7.182 -5.798 1.00 . A A . 129 GLN CA 1 1
4 2927 1 1 39 GLN CB C 27.155 8.271 -6.871 1.00 . A A . 129 GLN CB 1 1
4 2928 1 1 39 GLN CD C 28.300 10.199 -5.602 1.00 . A A . 129 GLN CD 1 1
4 2929 1 1 39 GLN CG C 28.219 9.388 -6.895 1.00 . A A . 129 GLN CG 1 1
4 2930 1 1 39 GLN H H 28.871 6.029 -6.762 1.00 . A A . 129 GLN H 1 1
4 2931 1 1 39 GLN HA H 27.254 7.634 -4.809 1.00 . A A . 129 GLN HA 1 1
4 2932 1 1 39 GLN HB2 H 27.158 7.793 -7.851 1.00 . A A . 129 GLN HB2 1 1
4 2933 1 1 39 GLN HB3 H 26.176 8.729 -6.733 1.00 . A A . 129 GLN HB3 1 1
4 2934 1 1 39 GLN HE21 H 30.319 10.022 -5.467 1.00 . A A . 129 GLN HE21 1 1
4 2935 1 1 39 GLN HE22 H 29.527 10.969 -4.219 1.00 . A A . 129 GLN HE22 1 1
4 2936 1 1 39 GLN HG2 H 29.196 8.956 -7.122 1.00 . A A . 129 GLN HG2 1 1
4 2937 1 1 39 GLN HG3 H 27.983 10.075 -7.710 1.00 . A A . 129 GLN HG3 1 1
4 2938 1 1 39 GLN N N 28.712 6.618 -5.944 1.00 . A A . 129 GLN N 1 1
4 2939 1 1 39 GLN NE2 N 29.486 10.457 -5.086 1.00 . A A . 129 GLN NE2 1 1
4 2940 1 1 39 GLN O O 26.647 4.932 -6.267 1.00 . A A . 129 GLN O 1 1
4 2941 1 1 39 GLN OE1 O 27.301 10.631 -5.040 1.00 . A A . 129 GLN OE1 1 1
4 2942 1 1 40 LEU C C 23.860 4.566 -7.015 1.00 . A A . 130 LEU C 1 1
4 2943 1 1 40 LEU CA C 23.972 5.305 -5.667 1.00 . A A . 130 LEU CA 1 1
4 2944 1 1 40 LEU CB C 22.608 5.911 -5.264 1.00 . A A . 130 LEU CB 1 1
4 2945 1 1 40 LEU CD1 C 22.647 5.033 -2.854 1.00 . A A . 130 LEU CD1 1 1
4 2946 1 1 40 LEU CD2 C 23.117 7.439 -3.267 1.00 . A A . 130 LEU CD2 1 1
4 2947 1 1 40 LEU CG C 22.348 6.219 -3.773 1.00 . A A . 130 LEU CG 1 1
4 2948 1 1 40 LEU H H 24.761 7.284 -5.434 1.00 . A A . 130 LEU H 1 1
4 2949 1 1 40 LEU HA H 24.245 4.545 -4.937 1.00 . A A . 130 LEU HA 1 1
4 2950 1 1 40 LEU HB2 H 22.423 6.811 -5.852 1.00 . A A . 130 LEU HB2 1 1
4 2951 1 1 40 LEU HB3 H 21.841 5.196 -5.555 1.00 . A A . 130 LEU HB3 1 1
4 2952 1 1 40 LEU HD11 H 22.280 5.250 -1.850 1.00 . A A . 130 LEU HD11 1 1
4 2953 1 1 40 LEU HD12 H 22.136 4.142 -3.228 1.00 . A A . 130 LEU HD12 1 1
4 2954 1 1 40 LEU HD13 H 23.718 4.845 -2.803 1.00 . A A . 130 LEU HD13 1 1
4 2955 1 1 40 LEU HD21 H 22.913 8.298 -3.903 1.00 . A A . 130 LEU HD21 1 1
4 2956 1 1 40 LEU HD22 H 22.793 7.673 -2.251 1.00 . A A . 130 LEU HD22 1 1
4 2957 1 1 40 LEU HD23 H 24.186 7.244 -3.249 1.00 . A A . 130 LEU HD23 1 1
4 2958 1 1 40 LEU HG H 21.286 6.448 -3.679 1.00 . A A . 130 LEU HG 1 1
4 2959 1 1 40 LEU N N 25.023 6.340 -5.668 1.00 . A A . 130 LEU N 1 1
4 2960 1 1 40 LEU O O 23.587 3.366 -7.054 1.00 . A A . 130 LEU O 1 1
4 2961 1 1 41 GLU C C 25.224 3.554 -9.660 1.00 . A A . 131 GLU C 1 1
4 2962 1 1 41 GLU CA C 24.157 4.655 -9.470 1.00 . A A . 131 GLU CA 1 1
4 2963 1 1 41 GLU CB C 24.280 5.744 -10.550 1.00 . A A . 131 GLU CB 1 1
4 2964 1 1 41 GLU CD C 25.638 7.581 -11.631 1.00 . A A . 131 GLU CD 1 1
4 2965 1 1 41 GLU CG C 25.611 6.507 -10.528 1.00 . A A . 131 GLU CG 1 1
4 2966 1 1 41 GLU H H 24.365 6.231 -8.023 1.00 . A A . 131 GLU H 1 1
4 2967 1 1 41 GLU HA H 23.194 4.168 -9.628 1.00 . A A . 131 GLU HA 1 1
4 2968 1 1 41 GLU HB2 H 24.165 5.274 -11.527 1.00 . A A . 131 GLU HB2 1 1
4 2969 1 1 41 GLU HB3 H 23.464 6.455 -10.425 1.00 . A A . 131 GLU HB3 1 1
4 2970 1 1 41 GLU HG2 H 25.738 6.976 -9.550 1.00 . A A . 131 GLU HG2 1 1
4 2971 1 1 41 GLU HG3 H 26.436 5.806 -10.672 1.00 . A A . 131 GLU HG3 1 1
4 2972 1 1 41 GLU N N 24.133 5.254 -8.125 1.00 . A A . 131 GLU N 1 1
4 2973 1 1 41 GLU O O 25.056 2.691 -10.523 1.00 . A A . 131 GLU O 1 1
4 2974 1 1 41 GLU OE1 O 26.025 7.266 -12.784 1.00 . A A . 131 GLU OE1 1 1
4 2975 1 1 41 GLU OE2 O 25.279 8.752 -11.354 1.00 . A A . 131 GLU OE2 1 1
4 2976 1 1 42 ASP C C 26.739 1.118 -8.232 1.00 . A A . 132 ASP C 1 1
4 2977 1 1 42 ASP CA C 27.278 2.440 -8.825 1.00 . A A . 132 ASP CA 1 1
4 2978 1 1 42 ASP CB C 28.551 2.885 -8.087 1.00 . A A . 132 ASP CB 1 1
4 2979 1 1 42 ASP CG C 29.284 4.017 -8.830 1.00 . A A . 132 ASP CG 1 1
4 2980 1 1 42 ASP H H 26.377 4.239 -8.131 1.00 . A A . 132 ASP H 1 1
4 2981 1 1 42 ASP HA H 27.552 2.237 -9.859 1.00 . A A . 132 ASP HA 1 1
4 2982 1 1 42 ASP HB2 H 28.304 3.191 -7.067 1.00 . A A . 132 ASP HB2 1 1
4 2983 1 1 42 ASP HB3 H 29.229 2.033 -8.005 1.00 . A A . 132 ASP HB3 1 1
4 2984 1 1 42 ASP N N 26.284 3.523 -8.841 1.00 . A A . 132 ASP N 1 1
4 2985 1 1 42 ASP O O 27.362 0.066 -8.397 1.00 . A A . 132 ASP O 1 1
4 2986 1 1 42 ASP OD1 O 29.883 3.738 -9.896 1.00 . A A . 132 ASP OD1 1 1
4 2987 1 1 42 ASP OD2 O 29.282 5.172 -8.344 1.00 . A A . 132 ASP OD2 1 1
4 2988 1 1 43 PHE C C 23.478 -0.225 -7.519 1.00 . A A . 133 PHE C 1 1
4 2989 1 1 43 PHE CA C 24.890 0.020 -6.949 1.00 . A A . 133 PHE CA 1 1
4 2990 1 1 43 PHE CB C 24.828 0.262 -5.428 1.00 . A A . 133 PHE CB 1 1
4 2991 1 1 43 PHE CD1 C 26.555 1.974 -4.724 1.00 . A A . 133 PHE CD1 1 1
4 2992 1 1 43 PHE CD2 C 27.033 -0.381 -4.340 1.00 . A A . 133 PHE CD2 1 1
4 2993 1 1 43 PHE CE1 C 27.817 2.319 -4.213 1.00 . A A . 133 PHE CE1 1 1
4 2994 1 1 43 PHE CE2 C 28.293 -0.035 -3.812 1.00 . A A . 133 PHE CE2 1 1
4 2995 1 1 43 PHE CG C 26.163 0.624 -4.800 1.00 . A A . 133 PHE CG 1 1
4 2996 1 1 43 PHE CZ C 28.688 1.314 -3.760 1.00 . A A . 133 PHE CZ 1 1
4 2997 1 1 43 PHE H H 25.138 2.070 -7.483 1.00 . A A . 133 PHE H 1 1
4 2998 1 1 43 PHE HA H 25.467 -0.889 -7.118 1.00 . A A . 133 PHE HA 1 1
4 2999 1 1 43 PHE HB2 H 24.121 1.072 -5.225 1.00 . A A . 133 PHE HB2 1 1
4 3000 1 1 43 PHE HB3 H 24.441 -0.636 -4.943 1.00 . A A . 133 PHE HB3 1 1
4 3001 1 1 43 PHE HD1 H 25.895 2.747 -5.085 1.00 . A A . 133 PHE HD1 1 1
4 3002 1 1 43 PHE HD2 H 26.742 -1.420 -4.405 1.00 . A A . 133 PHE HD2 1 1
4 3003 1 1 43 PHE HE1 H 28.115 3.356 -4.181 1.00 . A A . 133 PHE HE1 1 1
4 3004 1 1 43 PHE HE2 H 28.963 -0.807 -3.464 1.00 . A A . 133 PHE HE2 1 1
4 3005 1 1 43 PHE HZ H 29.664 1.578 -3.379 1.00 . A A . 133 PHE HZ 1 1
4 3006 1 1 43 PHE N N 25.563 1.158 -7.592 1.00 . A A . 133 PHE N 1 1
4 3007 1 1 43 PHE O O 22.910 -1.301 -7.340 1.00 . A A . 133 PHE O 1 1
4 3008 1 1 44 LEU C C 21.463 -0.362 -9.918 1.00 . A A . 134 LEU C 1 1
4 3009 1 1 44 LEU CA C 21.595 0.741 -8.855 1.00 . A A . 134 LEU CA 1 1
4 3010 1 1 44 LEU CB C 21.425 2.130 -9.500 1.00 . A A . 134 LEU CB 1 1
4 3011 1 1 44 LEU CD1 C 18.980 2.604 -9.190 1.00 . A A . 134 LEU CD1 1 1
4 3012 1 1 44 LEU CD2 C 20.218 3.648 -11.071 1.00 . A A . 134 LEU CD2 1 1
4 3013 1 1 44 LEU CG C 20.092 2.394 -10.209 1.00 . A A . 134 LEU CG 1 1
4 3014 1 1 44 LEU H H 23.402 1.645 -8.234 1.00 . A A . 134 LEU H 1 1
4 3015 1 1 44 LEU HA H 20.828 0.567 -8.098 1.00 . A A . 134 LEU HA 1 1
4 3016 1 1 44 LEU HB2 H 21.559 2.894 -8.732 1.00 . A A . 134 LEU HB2 1 1
4 3017 1 1 44 LEU HB3 H 22.223 2.246 -10.234 1.00 . A A . 134 LEU HB3 1 1
4 3018 1 1 44 LEU HD11 H 18.918 1.759 -8.507 1.00 . A A . 134 LEU HD11 1 1
4 3019 1 1 44 LEU HD12 H 19.175 3.499 -8.601 1.00 . A A . 134 LEU HD12 1 1
4 3020 1 1 44 LEU HD13 H 18.027 2.707 -9.697 1.00 . A A . 134 LEU HD13 1 1
4 3021 1 1 44 LEU HD21 H 20.598 4.477 -10.475 1.00 . A A . 134 LEU HD21 1 1
4 3022 1 1 44 LEU HD22 H 20.912 3.457 -11.890 1.00 . A A . 134 LEU HD22 1 1
4 3023 1 1 44 LEU HD23 H 19.248 3.910 -11.493 1.00 . A A . 134 LEU HD23 1 1
4 3024 1 1 44 LEU HG H 19.836 1.560 -10.861 1.00 . A A . 134 LEU HG 1 1
4 3025 1 1 44 LEU N N 22.904 0.766 -8.203 1.00 . A A . 134 LEU N 1 1
4 3026 1 1 44 LEU O O 22.377 -0.597 -10.714 1.00 . A A . 134 LEU O 1 1
4 3027 1 1 45 ILE C C 18.610 -1.728 -11.768 1.00 . A A . 135 ILE C 1 1
4 3028 1 1 45 ILE CA C 19.897 -2.008 -10.957 1.00 . A A . 135 ILE CA 1 1
4 3029 1 1 45 ILE CB C 19.880 -3.412 -10.303 1.00 . A A . 135 ILE CB 1 1
4 3030 1 1 45 ILE CD1 C 18.820 -4.542 -8.184 1.00 . A A . 135 ILE CD1 1 1
4 3031 1 1 45 ILE CG1 C 18.671 -3.566 -9.349 1.00 . A A . 135 ILE CG1 1 1
4 3032 1 1 45 ILE CG2 C 21.241 -3.717 -9.654 1.00 . A A . 135 ILE CG2 1 1
4 3033 1 1 45 ILE H H 19.632 -0.746 -9.213 1.00 . A A . 135 ILE H 1 1
4 3034 1 1 45 ILE HA H 20.685 -2.042 -11.712 1.00 . A A . 135 ILE HA 1 1
4 3035 1 1 45 ILE HB H 19.758 -4.151 -11.097 1.00 . A A . 135 ILE HB 1 1
4 3036 1 1 45 ILE HD11 H 19.589 -4.168 -7.508 1.00 . A A . 135 ILE HD11 1 1
4 3037 1 1 45 ILE HD12 H 17.880 -4.593 -7.638 1.00 . A A . 135 ILE HD12 1 1
4 3038 1 1 45 ILE HD13 H 19.082 -5.531 -8.554 1.00 . A A . 135 ILE HD13 1 1
4 3039 1 1 45 ILE HG12 H 18.443 -2.608 -8.912 1.00 . A A . 135 ILE HG12 1 1
4 3040 1 1 45 ILE HG13 H 17.809 -3.875 -9.935 1.00 . A A . 135 ILE HG13 1 1
4 3041 1 1 45 ILE HG21 H 21.391 -3.113 -8.761 1.00 . A A . 135 ILE HG21 1 1
4 3042 1 1 45 ILE HG22 H 21.293 -4.773 -9.392 1.00 . A A . 135 ILE HG22 1 1
4 3043 1 1 45 ILE HG23 H 22.042 -3.509 -10.363 1.00 . A A . 135 ILE HG23 1 1
4 3044 1 1 45 ILE N N 20.269 -0.966 -9.971 1.00 . A A . 135 ILE N 1 1
4 3045 1 1 45 ILE O O 18.332 -2.478 -12.704 1.00 . A A . 135 ILE O 1 1
4 3046 1 1 46 LYS C C 16.631 1.256 -12.522 1.00 . A A . 136 LYS C 1 1
4 3047 1 1 46 LYS CA C 16.645 -0.252 -12.228 1.00 . A A . 136 LYS CA 1 1
4 3048 1 1 46 LYS CB C 15.350 -0.732 -11.531 1.00 . A A . 136 LYS CB 1 1
4 3049 1 1 46 LYS CD C 13.848 -2.675 -10.913 1.00 . A A . 136 LYS CD 1 1
4 3050 1 1 46 LYS CE C 13.689 -4.200 -10.790 1.00 . A A . 136 LYS CE 1 1
4 3051 1 1 46 LYS CG C 15.197 -2.261 -11.526 1.00 . A A . 136 LYS CG 1 1
4 3052 1 1 46 LYS H H 18.099 -0.090 -10.664 1.00 . A A . 136 LYS H 1 1
4 3053 1 1 46 LYS HA H 16.675 -0.727 -13.213 1.00 . A A . 136 LYS HA 1 1
4 3054 1 1 46 LYS HB2 H 15.328 -0.375 -10.500 1.00 . A A . 136 LYS HB2 1 1
4 3055 1 1 46 LYS HB3 H 14.493 -0.311 -12.062 1.00 . A A . 136 LYS HB3 1 1
4 3056 1 1 46 LYS HD2 H 13.777 -2.248 -9.908 1.00 . A A . 136 LYS HD2 1 1
4 3057 1 1 46 LYS HD3 H 13.028 -2.266 -11.511 1.00 . A A . 136 LYS HD3 1 1
4 3058 1 1 46 LYS HE2 H 14.548 -4.600 -10.244 1.00 . A A . 136 LYS HE2 1 1
4 3059 1 1 46 LYS HE3 H 12.801 -4.397 -10.182 1.00 . A A . 136 LYS HE3 1 1
4 3060 1 1 46 LYS HG2 H 15.264 -2.628 -12.549 1.00 . A A . 136 LYS HG2 1 1
4 3061 1 1 46 LYS HG3 H 15.999 -2.700 -10.935 1.00 . A A . 136 LYS HG3 1 1
4 3062 1 1 46 LYS HZ1 H 12.744 -4.528 -12.625 1.00 . A A . 136 LYS HZ1 1 1
4 3063 1 1 46 LYS HZ2 H 14.365 -4.764 -12.695 1.00 . A A . 136 LYS HZ2 1 1
4 3064 1 1 46 LYS HZ3 H 13.402 -5.878 -11.999 1.00 . A A . 136 LYS HZ3 1 1
4 3065 1 1 46 LYS N N 17.840 -0.662 -11.457 1.00 . A A . 136 LYS N 1 1
4 3066 1 1 46 LYS NZ N 13.543 -4.881 -12.112 1.00 . A A . 136 LYS NZ 1 1
4 3067 1 1 46 LYS O O 17.088 1.674 -13.583 1.00 . A A . 136 LYS O 1 1
4 3068 1 1 47 GLU C C 15.937 4.228 -10.339 1.00 . A A . 137 GLU C 1 1
4 3069 1 1 47 GLU CA C 16.043 3.542 -11.716 1.00 . A A . 137 GLU CA 1 1
4 3070 1 1 47 GLU CB C 14.810 3.875 -12.583 1.00 . A A . 137 GLU CB 1 1
4 3071 1 1 47 GLU CD C 15.855 5.963 -13.623 1.00 . A A . 137 GLU CD 1 1
4 3072 1 1 47 GLU CG C 14.625 5.366 -12.906 1.00 . A A . 137 GLU CG 1 1
4 3073 1 1 47 GLU H H 15.832 1.663 -10.717 1.00 . A A . 137 GLU H 1 1
4 3074 1 1 47 GLU HA H 16.938 3.913 -12.215 1.00 . A A . 137 GLU HA 1 1
4 3075 1 1 47 GLU HB2 H 14.885 3.340 -13.529 1.00 . A A . 137 GLU HB2 1 1
4 3076 1 1 47 GLU HB3 H 13.915 3.517 -12.071 1.00 . A A . 137 GLU HB3 1 1
4 3077 1 1 47 GLU HG2 H 13.738 5.477 -13.533 1.00 . A A . 137 GLU HG2 1 1
4 3078 1 1 47 GLU HG3 H 14.424 5.912 -11.984 1.00 . A A . 137 GLU HG3 1 1
4 3079 1 1 47 GLU N N 16.151 2.076 -11.582 1.00 . A A . 137 GLU N 1 1
4 3080 1 1 47 GLU O O 15.341 3.670 -9.413 1.00 . A A . 137 GLU O 1 1
4 3081 1 1 47 GLU OE1 O 16.827 6.362 -12.932 1.00 . A A . 137 GLU OE1 1 1
4 3082 1 1 47 GLU OE2 O 15.860 6.027 -14.877 1.00 . A A . 137 GLU OE2 1 1
4 3083 1 1 48 LEU C C 15.143 6.861 -8.698 1.00 . A A . 138 LEU C 1 1
4 3084 1 1 48 LEU CA C 16.521 6.212 -8.958 1.00 . A A . 138 LEU CA 1 1
4 3085 1 1 48 LEU CB C 17.595 7.318 -9.057 1.00 . A A . 138 LEU CB 1 1
4 3086 1 1 48 LEU CD1 C 19.983 7.971 -9.529 1.00 . A A . 138 LEU CD1 1 1
4 3087 1 1 48 LEU CD2 C 19.563 6.227 -7.838 1.00 . A A . 138 LEU CD2 1 1
4 3088 1 1 48 LEU CG C 19.050 6.821 -9.152 1.00 . A A . 138 LEU CG 1 1
4 3089 1 1 48 LEU H H 16.894 5.860 -11.034 1.00 . A A . 138 LEU H 1 1
4 3090 1 1 48 LEU HA H 16.752 5.559 -8.116 1.00 . A A . 138 LEU HA 1 1
4 3091 1 1 48 LEU HB2 H 17.376 7.923 -9.940 1.00 . A A . 138 LEU HB2 1 1
4 3092 1 1 48 LEU HB3 H 17.513 7.967 -8.186 1.00 . A A . 138 LEU HB3 1 1
4 3093 1 1 48 LEU HD11 H 21.006 7.600 -9.620 1.00 . A A . 138 LEU HD11 1 1
4 3094 1 1 48 LEU HD12 H 19.681 8.386 -10.490 1.00 . A A . 138 LEU HD12 1 1
4 3095 1 1 48 LEU HD13 H 19.945 8.755 -8.771 1.00 . A A . 138 LEU HD13 1 1
4 3096 1 1 48 LEU HD21 H 20.562 5.815 -7.985 1.00 . A A . 138 LEU HD21 1 1
4 3097 1 1 48 LEU HD22 H 19.603 6.997 -7.067 1.00 . A A . 138 LEU HD22 1 1
4 3098 1 1 48 LEU HD23 H 18.898 5.436 -7.498 1.00 . A A . 138 LEU HD23 1 1
4 3099 1 1 48 LEU HG H 19.111 6.069 -9.934 1.00 . A A . 138 LEU HG 1 1
4 3100 1 1 48 LEU N N 16.525 5.418 -10.194 1.00 . A A . 138 LEU N 1 1
4 3101 1 1 48 LEU O O 14.485 7.344 -9.624 1.00 . A A . 138 LEU O 1 1
4 3102 1 1 49 GLU C C 13.699 8.257 -5.565 1.00 . A A . 139 GLU C 1 1
4 3103 1 1 49 GLU CA C 13.500 7.555 -6.925 1.00 . A A . 139 GLU CA 1 1
4 3104 1 1 49 GLU CB C 12.364 6.518 -6.811 1.00 . A A . 139 GLU CB 1 1
4 3105 1 1 49 GLU CD C 10.654 5.034 -7.970 1.00 . A A . 139 GLU CD 1 1
4 3106 1 1 49 GLU CG C 11.829 6.017 -8.162 1.00 . A A . 139 GLU CG 1 1
4 3107 1 1 49 GLU H H 15.369 6.559 -6.715 1.00 . A A . 139 GLU H 1 1
4 3108 1 1 49 GLU HA H 13.180 8.325 -7.627 1.00 . A A . 139 GLU HA 1 1
4 3109 1 1 49 GLU HB2 H 12.708 5.671 -6.218 1.00 . A A . 139 GLU HB2 1 1
4 3110 1 1 49 GLU HB3 H 11.535 6.982 -6.279 1.00 . A A . 139 GLU HB3 1 1
4 3111 1 1 49 GLU HG2 H 11.502 6.872 -8.759 1.00 . A A . 139 GLU HG2 1 1
4 3112 1 1 49 GLU HG3 H 12.633 5.514 -8.708 1.00 . A A . 139 GLU HG3 1 1
4 3113 1 1 49 GLU N N 14.745 6.926 -7.420 1.00 . A A . 139 GLU N 1 1
4 3114 1 1 49 GLU O O 14.314 7.660 -4.650 1.00 . A A . 139 GLU O 1 1
4 3115 1 1 49 GLU OE1 O 10.907 3.805 -7.859 1.00 . A A . 139 GLU OE1 1 1
4 3116 1 1 49 GLU OE2 O 9.476 5.472 -7.940 1.00 . A A . 139 GLU OE2 1 1
5 3117 1 1 1 ALA C C 7.539 -6.862 3.333 1.00 . A A . 91 ALA C 1 1
5 3118 1 1 1 ALA CA C 6.999 -8.282 3.594 1.00 . A A . 91 ALA CA 1 1
5 3119 1 1 1 ALA CB C 5.626 -8.486 2.919 1.00 . A A . 91 ALA CB 1 1
5 3120 1 1 1 ALA H1 H 6.617 -9.534 5.198 1.00 . A A . 91 ALA H1 1 1
5 3121 1 1 1 ALA H2 H 7.846 -8.491 5.478 1.00 . A A . 91 ALA H2 1 1
5 3122 1 1 1 ALA H3 H 6.299 -7.960 5.520 1.00 . A A . 91 ALA H3 1 1
5 3123 1 1 1 ALA HA H 7.701 -8.980 3.132 1.00 . A A . 91 ALA HA 1 1
5 3124 1 1 1 ALA HB1 H 5.278 -9.509 3.076 1.00 . A A . 91 ALA HB1 1 1
5 3125 1 1 1 ALA HB2 H 4.890 -7.789 3.325 1.00 . A A . 91 ALA HB2 1 1
5 3126 1 1 1 ALA HB3 H 5.710 -8.320 1.843 1.00 . A A . 91 ALA HB3 1 1
5 3127 1 1 1 ALA N N 6.935 -8.589 5.052 1.00 . A A . 91 ALA N 1 1
5 3128 1 1 1 ALA O O 7.473 -5.997 4.210 1.00 . A A . 91 ALA O 1 1
5 3129 1 1 2 ALA C C 8.461 -5.088 0.177 1.00 . A A . 92 ALA C 1 1
5 3130 1 1 2 ALA CA C 8.634 -5.320 1.699 1.00 . A A . 92 ALA CA 1 1
5 3131 1 1 2 ALA CB C 10.118 -5.290 2.098 1.00 . A A . 92 ALA CB 1 1
5 3132 1 1 2 ALA H H 8.088 -7.355 1.440 1.00 . A A . 92 ALA H 1 1
5 3133 1 1 2 ALA HA H 8.120 -4.508 2.214 1.00 . A A . 92 ALA HA 1 1
5 3134 1 1 2 ALA HB1 H 10.566 -4.333 1.823 1.00 . A A . 92 ALA HB1 1 1
5 3135 1 1 2 ALA HB2 H 10.217 -5.423 3.177 1.00 . A A . 92 ALA HB2 1 1
5 3136 1 1 2 ALA HB3 H 10.657 -6.089 1.586 1.00 . A A . 92 ALA HB3 1 1
5 3137 1 1 2 ALA N N 8.077 -6.613 2.130 1.00 . A A . 92 ALA N 1 1
5 3138 1 1 2 ALA O O 8.118 -6.009 -0.571 1.00 . A A . 92 ALA O 1 1
5 3139 1 1 3 ARG C C 9.850 -4.160 -2.503 1.00 . A A . 93 ARG C 1 1
5 3140 1 1 3 ARG CA C 8.706 -3.475 -1.718 1.00 . A A . 93 ARG CA 1 1
5 3141 1 1 3 ARG CB C 8.822 -1.938 -1.846 1.00 . A A . 93 ARG CB 1 1
5 3142 1 1 3 ARG CD C 6.297 -1.443 -1.840 1.00 . A A . 93 ARG CD 1 1
5 3143 1 1 3 ARG CG C 7.665 -1.136 -1.215 1.00 . A A . 93 ARG CG 1 1
5 3144 1 1 3 ARG CZ C 3.968 -0.549 -1.623 1.00 . A A . 93 ARG CZ 1 1
5 3145 1 1 3 ARG H H 9.005 -3.155 0.386 1.00 . A A . 93 ARG H 1 1
5 3146 1 1 3 ARG HA H 7.765 -3.814 -2.152 1.00 . A A . 93 ARG HA 1 1
5 3147 1 1 3 ARG HB2 H 9.756 -1.616 -1.378 1.00 . A A . 93 ARG HB2 1 1
5 3148 1 1 3 ARG HB3 H 8.880 -1.668 -2.902 1.00 . A A . 93 ARG HB3 1 1
5 3149 1 1 3 ARG HD2 H 6.361 -1.280 -2.920 1.00 . A A . 93 ARG HD2 1 1
5 3150 1 1 3 ARG HD3 H 6.043 -2.487 -1.646 1.00 . A A . 93 ARG HD3 1 1
5 3151 1 1 3 ARG HE H 5.526 0.069 -0.551 1.00 . A A . 93 ARG HE 1 1
5 3152 1 1 3 ARG HG2 H 7.621 -1.333 -0.144 1.00 . A A . 93 ARG HG2 1 1
5 3153 1 1 3 ARG HG3 H 7.877 -0.076 -1.356 1.00 . A A . 93 ARG HG3 1 1
5 3154 1 1 3 ARG HH11 H 4.094 -1.981 -3.010 1.00 . A A . 93 ARG HH11 1 1
5 3155 1 1 3 ARG HH12 H 2.510 -1.291 -2.794 1.00 . A A . 93 ARG HH12 1 1
5 3156 1 1 3 ARG HH21 H 3.473 0.900 -0.323 1.00 . A A . 93 ARG HH21 1 1
5 3157 1 1 3 ARG HH22 H 2.172 0.297 -1.308 1.00 . A A . 93 ARG HH22 1 1
5 3158 1 1 3 ARG N N 8.709 -3.851 -0.286 1.00 . A A . 93 ARG N 1 1
5 3159 1 1 3 ARG NE N 5.244 -0.577 -1.274 1.00 . A A . 93 ARG NE 1 1
5 3160 1 1 3 ARG NH1 N 3.485 -1.331 -2.546 1.00 . A A . 93 ARG NH1 1 1
5 3161 1 1 3 ARG NH2 N 3.142 0.275 -1.041 1.00 . A A . 93 ARG NH2 1 1
5 3162 1 1 3 ARG O O 10.854 -4.538 -1.892 1.00 . A A . 93 ARG O 1 1
5 3163 1 1 4 PRO C C 12.154 -3.958 -4.532 1.00 . A A . 94 PRO C 1 1
5 3164 1 1 4 PRO CA C 10.845 -4.750 -4.704 1.00 . A A . 94 PRO CA 1 1
5 3165 1 1 4 PRO CB C 10.318 -4.624 -6.140 1.00 . A A . 94 PRO CB 1 1
5 3166 1 1 4 PRO CD C 8.554 -4.041 -4.643 1.00 . A A . 94 PRO CD 1 1
5 3167 1 1 4 PRO CG C 8.805 -4.733 -5.979 1.00 . A A . 94 PRO CG 1 1
5 3168 1 1 4 PRO HA H 11.028 -5.803 -4.487 1.00 . A A . 94 PRO HA 1 1
5 3169 1 1 4 PRO HB2 H 10.568 -3.641 -6.544 1.00 . A A . 94 PRO HB2 1 1
5 3170 1 1 4 PRO HB3 H 10.711 -5.412 -6.786 1.00 . A A . 94 PRO HB3 1 1
5 3171 1 1 4 PRO HD2 H 8.438 -2.969 -4.803 1.00 . A A . 94 PRO HD2 1 1
5 3172 1 1 4 PRO HD3 H 7.657 -4.455 -4.180 1.00 . A A . 94 PRO HD3 1 1
5 3173 1 1 4 PRO HG2 H 8.271 -4.243 -6.796 1.00 . A A . 94 PRO HG2 1 1
5 3174 1 1 4 PRO HG3 H 8.519 -5.784 -5.908 1.00 . A A . 94 PRO HG3 1 1
5 3175 1 1 4 PRO N N 9.745 -4.294 -3.842 1.00 . A A . 94 PRO N 1 1
5 3176 1 1 4 PRO O O 12.145 -2.756 -4.245 1.00 . A A . 94 PRO O 1 1
5 3177 1 1 5 ALA C C 14.878 -3.089 -5.968 1.00 . A A . 95 ALA C 1 1
5 3178 1 1 5 ALA CA C 14.617 -3.994 -4.741 1.00 . A A . 95 ALA CA 1 1
5 3179 1 1 5 ALA CB C 15.678 -5.101 -4.654 1.00 . A A . 95 ALA CB 1 1
5 3180 1 1 5 ALA H H 13.240 -5.599 -4.994 1.00 . A A . 95 ALA H 1 1
5 3181 1 1 5 ALA HA H 14.701 -3.381 -3.843 1.00 . A A . 95 ALA HA 1 1
5 3182 1 1 5 ALA HB1 H 15.519 -5.705 -3.758 1.00 . A A . 95 ALA HB1 1 1
5 3183 1 1 5 ALA HB2 H 15.627 -5.743 -5.536 1.00 . A A . 95 ALA HB2 1 1
5 3184 1 1 5 ALA HB3 H 16.674 -4.654 -4.599 1.00 . A A . 95 ALA HB3 1 1
5 3185 1 1 5 ALA N N 13.294 -4.621 -4.753 1.00 . A A . 95 ALA N 1 1
5 3186 1 1 5 ALA O O 14.234 -3.217 -7.013 1.00 . A A . 95 ALA O 1 1
5 3187 1 1 6 LYS C C 18.027 -1.375 -6.902 1.00 . A A . 96 LYS C 1 1
5 3188 1 1 6 LYS CA C 16.490 -1.412 -6.923 1.00 . A A . 96 LYS CA 1 1
5 3189 1 1 6 LYS CB C 15.834 -0.010 -6.902 1.00 . A A . 96 LYS CB 1 1
5 3190 1 1 6 LYS CD C 15.705 2.298 -8.132 1.00 . A A . 96 LYS CD 1 1
5 3191 1 1 6 LYS CE C 14.207 2.177 -8.462 1.00 . A A . 96 LYS CE 1 1
5 3192 1 1 6 LYS CG C 16.395 0.932 -7.984 1.00 . A A . 96 LYS CG 1 1
5 3193 1 1 6 LYS H H 16.318 -2.163 -4.928 1.00 . A A . 96 LYS H 1 1
5 3194 1 1 6 LYS HA H 16.236 -1.896 -7.861 1.00 . A A . 96 LYS HA 1 1
5 3195 1 1 6 LYS HB2 H 14.764 -0.138 -7.062 1.00 . A A . 96 LYS HB2 1 1
5 3196 1 1 6 LYS HB3 H 15.977 0.449 -5.922 1.00 . A A . 96 LYS HB3 1 1
5 3197 1 1 6 LYS HD2 H 15.833 2.870 -7.211 1.00 . A A . 96 LYS HD2 1 1
5 3198 1 1 6 LYS HD3 H 16.216 2.834 -8.938 1.00 . A A . 96 LYS HD3 1 1
5 3199 1 1 6 LYS HE2 H 14.070 1.390 -9.212 1.00 . A A . 96 LYS HE2 1 1
5 3200 1 1 6 LYS HE3 H 13.667 1.874 -7.554 1.00 . A A . 96 LYS HE3 1 1
5 3201 1 1 6 LYS HG2 H 17.437 1.136 -7.741 1.00 . A A . 96 LYS HG2 1 1
5 3202 1 1 6 LYS HG3 H 16.365 0.425 -8.946 1.00 . A A . 96 LYS HG3 1 1
5 3203 1 1 6 LYS HZ1 H 12.653 3.415 -9.101 1.00 . A A . 96 LYS HZ1 1 1
5 3204 1 1 6 LYS HZ2 H 13.865 4.242 -8.381 1.00 . A A . 96 LYS HZ2 1 1
5 3205 1 1 6 LYS HZ3 H 14.048 3.658 -9.915 1.00 . A A . 96 LYS HZ3 1 1
5 3206 1 1 6 LYS N N 15.900 -2.229 -5.846 1.00 . A A . 96 LYS N 1 1
5 3207 1 1 6 LYS NZ N 13.659 3.458 -8.986 1.00 . A A . 96 LYS NZ 1 1
5 3208 1 1 6 LYS O O 18.637 -1.072 -7.928 1.00 . A A . 96 LYS O 1 1
5 3209 1 1 7 TYR C C 20.694 -2.985 -5.124 1.00 . A A . 97 TYR C 1 1
5 3210 1 1 7 TYR CA C 20.113 -1.638 -5.579 1.00 . A A . 97 TYR CA 1 1
5 3211 1 1 7 TYR CB C 20.406 -0.527 -4.548 1.00 . A A . 97 TYR CB 1 1
5 3212 1 1 7 TYR CD1 C 18.354 0.934 -4.251 1.00 . A A . 97 TYR CD1 1 1
5 3213 1 1 7 TYR CD2 C 20.254 1.845 -5.462 1.00 . A A . 97 TYR CD2 1 1
5 3214 1 1 7 TYR CE1 C 17.633 2.119 -4.483 1.00 . A A . 97 TYR CE1 1 1
5 3215 1 1 7 TYR CE2 C 19.534 3.037 -5.693 1.00 . A A . 97 TYR CE2 1 1
5 3216 1 1 7 TYR CG C 19.659 0.782 -4.759 1.00 . A A . 97 TYR CG 1 1
5 3217 1 1 7 TYR CZ C 18.219 3.177 -5.205 1.00 . A A . 97 TYR CZ 1 1
5 3218 1 1 7 TYR H H 18.109 -2.046 -4.993 1.00 . A A . 97 TYR H 1 1
5 3219 1 1 7 TYR HA H 20.586 -1.363 -6.519 1.00 . A A . 97 TYR HA 1 1
5 3220 1 1 7 TYR HB2 H 20.145 -0.898 -3.558 1.00 . A A . 97 TYR HB2 1 1
5 3221 1 1 7 TYR HB3 H 21.479 -0.330 -4.540 1.00 . A A . 97 TYR HB3 1 1
5 3222 1 1 7 TYR HD1 H 17.897 0.139 -3.683 1.00 . A A . 97 TYR HD1 1 1
5 3223 1 1 7 TYR HD2 H 21.271 1.755 -5.815 1.00 . A A . 97 TYR HD2 1 1
5 3224 1 1 7 TYR HE1 H 16.624 2.229 -4.123 1.00 . A A . 97 TYR HE1 1 1
5 3225 1 1 7 TYR HE2 H 19.984 3.847 -6.244 1.00 . A A . 97 TYR HE2 1 1
5 3226 1 1 7 TYR HH H 18.000 4.996 -5.918 1.00 . A A . 97 TYR HH 1 1
5 3227 1 1 7 TYR N N 18.661 -1.745 -5.789 1.00 . A A . 97 TYR N 1 1
5 3228 1 1 7 TYR O O 19.990 -3.786 -4.508 1.00 . A A . 97 TYR O 1 1
5 3229 1 1 7 TYR OH O 17.507 4.318 -5.426 1.00 . A A . 97 TYR OH 1 1
5 3230 1 1 8 SER C C 24.155 -4.221 -4.719 1.00 . A A . 98 SER C 1 1
5 3231 1 1 8 SER CA C 22.687 -4.480 -5.064 1.00 . A A . 98 SER CA 1 1
5 3232 1 1 8 SER CB C 22.614 -5.432 -6.262 1.00 . A A . 98 SER CB 1 1
5 3233 1 1 8 SER H H 22.499 -2.529 -5.914 1.00 . A A . 98 SER H 1 1
5 3234 1 1 8 SER HA H 22.214 -4.962 -4.214 1.00 . A A . 98 SER HA 1 1
5 3235 1 1 8 SER HB2 H 21.571 -5.561 -6.556 1.00 . A A . 98 SER HB2 1 1
5 3236 1 1 8 SER HB3 H 23.171 -5.003 -7.095 1.00 . A A . 98 SER HB3 1 1
5 3237 1 1 8 SER HG H 23.077 -7.299 -6.701 1.00 . A A . 98 SER HG 1 1
5 3238 1 1 8 SER N N 21.978 -3.233 -5.393 1.00 . A A . 98 SER N 1 1
5 3239 1 1 8 SER O O 24.770 -3.303 -5.265 1.00 . A A . 98 SER O 1 1
5 3240 1 1 8 SER OG O 23.155 -6.700 -5.930 1.00 . A A . 98 SER OG 1 1
5 3241 1 1 9 TYR C C 26.749 -6.299 -3.042 1.00 . A A . 99 TYR C 1 1
5 3242 1 1 9 TYR CA C 26.119 -4.933 -3.379 1.00 . A A . 99 TYR CA 1 1
5 3243 1 1 9 TYR CB C 26.218 -3.933 -2.212 1.00 . A A . 99 TYR CB 1 1
5 3244 1 1 9 TYR CD1 C 24.210 -4.184 -0.680 1.00 . A A . 99 TYR CD1 1 1
5 3245 1 1 9 TYR CD2 C 26.390 -4.916 0.118 1.00 . A A . 99 TYR CD2 1 1
5 3246 1 1 9 TYR CE1 C 23.648 -4.494 0.574 1.00 . A A . 99 TYR CE1 1 1
5 3247 1 1 9 TYR CE2 C 25.836 -5.231 1.373 1.00 . A A . 99 TYR CE2 1 1
5 3248 1 1 9 TYR CG C 25.587 -4.371 -0.900 1.00 . A A . 99 TYR CG 1 1
5 3249 1 1 9 TYR CZ C 24.464 -4.997 1.613 1.00 . A A . 99 TYR CZ 1 1
5 3250 1 1 9 TYR H H 24.153 -5.778 -3.430 1.00 . A A . 99 TYR H 1 1
5 3251 1 1 9 TYR HA H 26.706 -4.525 -4.203 1.00 . A A . 99 TYR HA 1 1
5 3252 1 1 9 TYR HB2 H 27.269 -3.704 -2.032 1.00 . A A . 99 TYR HB2 1 1
5 3253 1 1 9 TYR HB3 H 25.759 -2.993 -2.521 1.00 . A A . 99 TYR HB3 1 1
5 3254 1 1 9 TYR HD1 H 23.585 -3.793 -1.472 1.00 . A A . 99 TYR HD1 1 1
5 3255 1 1 9 TYR HD2 H 27.448 -5.076 -0.052 1.00 . A A . 99 TYR HD2 1 1
5 3256 1 1 9 TYR HE1 H 22.595 -4.335 0.758 1.00 . A A . 99 TYR HE1 1 1
5 3257 1 1 9 TYR HE2 H 26.461 -5.647 2.152 1.00 . A A . 99 TYR HE2 1 1
5 3258 1 1 9 TYR HH H 24.568 -5.579 3.482 1.00 . A A . 99 TYR HH 1 1
5 3259 1 1 9 TYR N N 24.722 -5.031 -3.821 1.00 . A A . 99 TYR N 1 1
5 3260 1 1 9 TYR O O 26.081 -7.336 -3.047 1.00 . A A . 99 TYR O 1 1
5 3261 1 1 9 TYR OH O 23.917 -5.257 2.832 1.00 . A A . 99 TYR OH 1 1
5 3262 1 1 10 VAL C C 29.617 -7.538 -1.224 1.00 . A A . 100 VAL C 1 1
5 3263 1 1 10 VAL CA C 28.944 -7.458 -2.608 1.00 . A A . 100 VAL CA 1 1
5 3264 1 1 10 VAL CB C 30.027 -7.398 -3.705 1.00 . A A . 100 VAL CB 1 1
5 3265 1 1 10 VAL CG1 C 29.412 -7.463 -5.102 1.00 . A A . 100 VAL CG1 1 1
5 3266 1 1 10 VAL CG2 C 30.926 -6.157 -3.635 1.00 . A A . 100 VAL CG2 1 1
5 3267 1 1 10 VAL H H 28.537 -5.404 -2.745 1.00 . A A . 100 VAL H 1 1
5 3268 1 1 10 VAL HA H 28.373 -8.377 -2.744 1.00 . A A . 100 VAL HA 1 1
5 3269 1 1 10 VAL HB H 30.662 -8.261 -3.587 1.00 . A A . 100 VAL HB 1 1
5 3270 1 1 10 VAL HG11 H 30.199 -7.607 -5.847 1.00 . A A . 100 VAL HG11 1 1
5 3271 1 1 10 VAL HG12 H 28.735 -8.308 -5.148 1.00 . A A . 100 VAL HG12 1 1
5 3272 1 1 10 VAL HG13 H 28.858 -6.555 -5.331 1.00 . A A . 100 VAL HG13 1 1
5 3273 1 1 10 VAL HG21 H 30.355 -5.249 -3.822 1.00 . A A . 100 VAL HG21 1 1
5 3274 1 1 10 VAL HG22 H 31.406 -6.094 -2.658 1.00 . A A . 100 VAL HG22 1 1
5 3275 1 1 10 VAL HG23 H 31.705 -6.239 -4.395 1.00 . A A . 100 VAL HG23 1 1
5 3276 1 1 10 VAL N N 28.058 -6.291 -2.753 1.00 . A A . 100 VAL N 1 1
5 3277 1 1 10 VAL O O 29.513 -6.609 -0.423 1.00 . A A . 100 VAL O 1 1
5 3278 1 1 11 ASP C C 32.590 -9.363 -0.084 1.00 . A A . 101 ASP C 1 1
5 3279 1 1 11 ASP CA C 31.203 -8.768 0.236 1.00 . A A . 101 ASP CA 1 1
5 3280 1 1 11 ASP CB C 30.465 -9.600 1.294 1.00 . A A . 101 ASP CB 1 1
5 3281 1 1 11 ASP CG C 31.310 -9.779 2.566 1.00 . A A . 101 ASP CG 1 1
5 3282 1 1 11 ASP H H 30.386 -9.353 -1.662 1.00 . A A . 101 ASP H 1 1
5 3283 1 1 11 ASP HA H 31.380 -7.782 0.666 1.00 . A A . 101 ASP HA 1 1
5 3284 1 1 11 ASP HB2 H 29.538 -9.090 1.560 1.00 . A A . 101 ASP HB2 1 1
5 3285 1 1 11 ASP HB3 H 30.203 -10.573 0.875 1.00 . A A . 101 ASP HB3 1 1
5 3286 1 1 11 ASP N N 30.351 -8.628 -0.961 1.00 . A A . 101 ASP N 1 1
5 3287 1 1 11 ASP O O 33.603 -8.768 0.289 1.00 . A A . 101 ASP O 1 1
5 3288 1 1 11 ASP OD1 O 31.460 -8.801 3.339 1.00 . A A . 101 ASP OD1 1 1
5 3289 1 1 11 ASP OD2 O 31.819 -10.900 2.807 1.00 . A A . 101 ASP OD2 1 1
5 3290 1 1 12 GLU C C 33.767 -11.833 -2.626 1.00 . A A . 102 GLU C 1 1
5 3291 1 1 12 GLU CA C 33.926 -11.056 -1.304 1.00 . A A . 102 GLU CA 1 1
5 3292 1 1 12 GLU CB C 34.492 -11.954 -0.184 1.00 . A A . 102 GLU CB 1 1
5 3293 1 1 12 GLU CD C 36.449 -13.377 0.564 1.00 . A A . 102 GLU CD 1 1
5 3294 1 1 12 GLU CG C 35.799 -12.620 -0.608 1.00 . A A . 102 GLU CG 1 1
5 3295 1 1 12 GLU H H 31.820 -10.988 -1.038 1.00 . A A . 102 GLU H 1 1
5 3296 1 1 12 GLU HA H 34.641 -10.254 -1.497 1.00 . A A . 102 GLU HA 1 1
5 3297 1 1 12 GLU HB2 H 34.679 -11.345 0.700 1.00 . A A . 102 GLU HB2 1 1
5 3298 1 1 12 GLU HB3 H 33.764 -12.724 0.075 1.00 . A A . 102 GLU HB3 1 1
5 3299 1 1 12 GLU HG2 H 35.577 -13.315 -1.420 1.00 . A A . 102 GLU HG2 1 1
5 3300 1 1 12 GLU HG3 H 36.473 -11.851 -0.988 1.00 . A A . 102 GLU HG3 1 1
5 3301 1 1 12 GLU N N 32.662 -10.478 -0.831 1.00 . A A . 102 GLU N 1 1
5 3302 1 1 12 GLU O O 34.369 -11.462 -3.635 1.00 . A A . 102 GLU O 1 1
5 3303 1 1 12 GLU OE1 O 36.084 -14.554 0.816 1.00 . A A . 102 GLU OE1 1 1
5 3304 1 1 12 GLU OE2 O 37.341 -12.807 1.241 1.00 . A A . 102 GLU OE2 1 1
5 3305 1 1 13 ASN C C 32.040 -13.327 -4.958 1.00 . A A . 103 ASN C 1 1
5 3306 1 1 13 ASN CA C 32.874 -13.845 -3.762 1.00 . A A . 103 ASN CA 1 1
5 3307 1 1 13 ASN CB C 32.315 -15.172 -3.218 1.00 . A A . 103 ASN CB 1 1
5 3308 1 1 13 ASN CG C 32.379 -16.305 -4.237 1.00 . A A . 103 ASN CG 1 1
5 3309 1 1 13 ASN H H 32.523 -13.187 -1.768 1.00 . A A . 103 ASN H 1 1
5 3310 1 1 13 ASN HA H 33.888 -14.025 -4.125 1.00 . A A . 103 ASN HA 1 1
5 3311 1 1 13 ASN HB2 H 32.899 -15.486 -2.353 1.00 . A A . 103 ASN HB2 1 1
5 3312 1 1 13 ASN HB3 H 31.282 -15.025 -2.897 1.00 . A A . 103 ASN HB3 1 1
5 3313 1 1 13 ASN HD21 H 30.415 -16.747 -4.018 1.00 . A A . 103 ASN HD21 1 1
5 3314 1 1 13 ASN HD22 H 31.324 -17.735 -5.155 1.00 . A A . 103 ASN HD22 1 1
5 3315 1 1 13 ASN N N 32.962 -12.907 -2.634 1.00 . A A . 103 ASN N 1 1
5 3316 1 1 13 ASN ND2 N 31.278 -16.979 -4.490 1.00 . A A . 103 ASN ND2 1 1
5 3317 1 1 13 ASN O O 32.168 -13.836 -6.074 1.00 . A A . 103 ASN O 1 1
5 3318 1 1 13 ASN OD1 O 33.421 -16.613 -4.801 1.00 . A A . 103 ASN OD1 1 1
5 3319 1 1 14 GLY C C 29.057 -11.051 -5.056 1.00 . A A . 104 GLY C 1 1
5 3320 1 1 14 GLY CA C 30.197 -11.837 -5.710 1.00 . A A . 104 GLY CA 1 1
5 3321 1 1 14 GLY H H 31.130 -11.940 -3.801 1.00 . A A . 104 GLY H 1 1
5 3322 1 1 14 GLY HA2 H 30.699 -11.185 -6.424 1.00 . A A . 104 GLY HA2 1 1
5 3323 1 1 14 GLY HA3 H 29.765 -12.677 -6.259 1.00 . A A . 104 GLY HA3 1 1
5 3324 1 1 14 GLY N N 31.169 -12.338 -4.731 1.00 . A A . 104 GLY N 1 1
5 3325 1 1 14 GLY O O 29.170 -10.632 -3.899 1.00 . A A . 104 GLY O 1 1
5 3326 1 1 15 GLU C C 26.262 -10.959 -3.963 1.00 . A A . 105 GLU C 1 1
5 3327 1 1 15 GLU CA C 26.706 -10.272 -5.267 1.00 . A A . 105 GLU CA 1 1
5 3328 1 1 15 GLU CB C 25.601 -10.271 -6.340 1.00 . A A . 105 GLU CB 1 1
5 3329 1 1 15 GLU CD C 24.179 -11.518 -8.027 1.00 . A A . 105 GLU CD 1 1
5 3330 1 1 15 GLU CG C 25.196 -11.653 -6.877 1.00 . A A . 105 GLU CG 1 1
5 3331 1 1 15 GLU H H 27.952 -11.189 -6.742 1.00 . A A . 105 GLU H 1 1
5 3332 1 1 15 GLU HA H 26.879 -9.226 -5.030 1.00 . A A . 105 GLU HA 1 1
5 3333 1 1 15 GLU HB2 H 24.719 -9.789 -5.917 1.00 . A A . 105 GLU HB2 1 1
5 3334 1 1 15 GLU HB3 H 25.945 -9.661 -7.178 1.00 . A A . 105 GLU HB3 1 1
5 3335 1 1 15 GLU HG2 H 26.084 -12.179 -7.232 1.00 . A A . 105 GLU HG2 1 1
5 3336 1 1 15 GLU HG3 H 24.753 -12.240 -6.071 1.00 . A A . 105 GLU HG3 1 1
5 3337 1 1 15 GLU N N 27.959 -10.844 -5.793 1.00 . A A . 105 GLU N 1 1
5 3338 1 1 15 GLU O O 26.201 -12.190 -3.883 1.00 . A A . 105 GLU O 1 1
5 3339 1 1 15 GLU OE1 O 24.601 -11.414 -9.204 1.00 . A A . 105 GLU OE1 1 1
5 3340 1 1 15 GLU OE2 O 22.950 -11.523 -7.767 1.00 . A A . 105 GLU OE2 1 1
5 3341 1 1 16 THR C C 24.301 -10.286 -1.083 1.00 . A A . 106 THR C 1 1
5 3342 1 1 16 THR CA C 25.708 -10.638 -1.573 1.00 . A A . 106 THR CA 1 1
5 3343 1 1 16 THR CB C 26.811 -10.221 -0.576 1.00 . A A . 106 THR CB 1 1
5 3344 1 1 16 THR CG2 C 26.656 -8.833 0.060 1.00 . A A . 106 THR CG2 1 1
5 3345 1 1 16 THR H H 26.048 -9.158 -3.061 1.00 . A A . 106 THR H 1 1
5 3346 1 1 16 THR HA H 25.763 -11.711 -1.635 1.00 . A A . 106 THR HA 1 1
5 3347 1 1 16 THR HB H 27.770 -10.249 -1.096 1.00 . A A . 106 THR HB 1 1
5 3348 1 1 16 THR HG1 H 27.258 -11.969 0.199 1.00 . A A . 106 THR HG1 1 1
5 3349 1 1 16 THR HG21 H 27.544 -8.599 0.642 1.00 . A A . 106 THR HG21 1 1
5 3350 1 1 16 THR HG22 H 26.540 -8.070 -0.703 1.00 . A A . 106 THR HG22 1 1
5 3351 1 1 16 THR HG23 H 25.794 -8.816 0.728 1.00 . A A . 106 THR HG23 1 1
5 3352 1 1 16 THR N N 25.987 -10.157 -2.929 1.00 . A A . 106 THR N 1 1
5 3353 1 1 16 THR O O 23.602 -11.162 -0.567 1.00 . A A . 106 THR O 1 1
5 3354 1 1 16 THR OG1 O 26.853 -11.134 0.503 1.00 . A A . 106 THR OG1 1 1
5 3355 1 1 17 LYS C C 22.030 -7.369 -1.668 1.00 . A A . 107 LYS C 1 1
5 3356 1 1 17 LYS CA C 22.572 -8.498 -0.781 1.00 . A A . 107 LYS CA 1 1
5 3357 1 1 17 LYS CB C 22.754 -7.983 0.666 1.00 . A A . 107 LYS CB 1 1
5 3358 1 1 17 LYS CD C 22.788 -8.533 3.149 1.00 . A A . 107 LYS CD 1 1
5 3359 1 1 17 LYS CE C 22.590 -9.614 4.226 1.00 . A A . 107 LYS CE 1 1
5 3360 1 1 17 LYS CG C 22.736 -9.100 1.722 1.00 . A A . 107 LYS CG 1 1
5 3361 1 1 17 LYS H H 24.455 -8.387 -1.792 1.00 . A A . 107 LYS H 1 1
5 3362 1 1 17 LYS HA H 21.821 -9.292 -0.789 1.00 . A A . 107 LYS HA 1 1
5 3363 1 1 17 LYS HB2 H 23.696 -7.440 0.737 1.00 . A A . 107 LYS HB2 1 1
5 3364 1 1 17 LYS HB3 H 21.950 -7.284 0.910 1.00 . A A . 107 LYS HB3 1 1
5 3365 1 1 17 LYS HD2 H 23.744 -8.031 3.307 1.00 . A A . 107 LYS HD2 1 1
5 3366 1 1 17 LYS HD3 H 21.991 -7.793 3.266 1.00 . A A . 107 LYS HD3 1 1
5 3367 1 1 17 LYS HE2 H 22.479 -9.113 5.192 1.00 . A A . 107 LYS HE2 1 1
5 3368 1 1 17 LYS HE3 H 21.655 -10.146 4.023 1.00 . A A . 107 LYS HE3 1 1
5 3369 1 1 17 LYS HG2 H 21.819 -9.681 1.602 1.00 . A A . 107 LYS HG2 1 1
5 3370 1 1 17 LYS HG3 H 23.595 -9.752 1.576 1.00 . A A . 107 LYS HG3 1 1
5 3371 1 1 17 LYS HZ1 H 24.602 -10.107 4.490 1.00 . A A . 107 LYS HZ1 1 1
5 3372 1 1 17 LYS HZ2 H 23.582 -11.249 5.047 1.00 . A A . 107 LYS HZ2 1 1
5 3373 1 1 17 LYS HZ3 H 23.831 -11.110 3.445 1.00 . A A . 107 LYS HZ3 1 1
5 3374 1 1 17 LYS N N 23.853 -9.034 -1.289 1.00 . A A . 107 LYS N 1 1
5 3375 1 1 17 LYS NZ N 23.726 -10.579 4.300 1.00 . A A . 107 LYS NZ 1 1
5 3376 1 1 17 LYS O O 22.768 -6.774 -2.453 1.00 . A A . 107 LYS O 1 1
5 3377 1 1 18 THR C C 19.213 -5.091 -1.343 1.00 . A A . 108 THR C 1 1
5 3378 1 1 18 THR CA C 19.999 -6.037 -2.259 1.00 . A A . 108 THR CA 1 1
5 3379 1 1 18 THR CB C 19.043 -6.689 -3.276 1.00 . A A . 108 THR CB 1 1
5 3380 1 1 18 THR CG2 C 19.786 -7.497 -4.340 1.00 . A A . 108 THR CG2 1 1
5 3381 1 1 18 THR H H 20.214 -7.605 -0.841 1.00 . A A . 108 THR H 1 1
5 3382 1 1 18 THR HA H 20.704 -5.419 -2.809 1.00 . A A . 108 THR HA 1 1
5 3383 1 1 18 THR HB H 18.476 -5.907 -3.780 1.00 . A A . 108 THR HB 1 1
5 3384 1 1 18 THR HG1 H 17.551 -7.966 -3.274 1.00 . A A . 108 THR HG1 1 1
5 3385 1 1 18 THR HG21 H 20.516 -6.861 -4.834 1.00 . A A . 108 THR HG21 1 1
5 3386 1 1 18 THR HG22 H 20.293 -8.348 -3.884 1.00 . A A . 108 THR HG22 1 1
5 3387 1 1 18 THR HG23 H 19.077 -7.855 -5.088 1.00 . A A . 108 THR HG23 1 1
5 3388 1 1 18 THR N N 20.745 -7.058 -1.501 1.00 . A A . 108 THR N 1 1
5 3389 1 1 18 THR O O 19.034 -5.360 -0.152 1.00 . A A . 108 THR O 1 1
5 3390 1 1 18 THR OG1 O 18.149 -7.561 -2.614 1.00 . A A . 108 THR OG1 1 1
5 3391 1 1 19 TRP C C 17.032 -2.162 -2.012 1.00 . A A . 109 TRP C 1 1
5 3392 1 1 19 TRP CA C 18.084 -2.883 -1.155 1.00 . A A . 109 TRP CA 1 1
5 3393 1 1 19 TRP CB C 19.158 -1.919 -0.618 1.00 . A A . 109 TRP CB 1 1
5 3394 1 1 19 TRP CD1 C 17.862 -0.803 1.256 1.00 . A A . 109 TRP CD1 1 1
5 3395 1 1 19 TRP CD2 C 18.986 0.680 -0.006 1.00 . A A . 109 TRP CD2 1 1
5 3396 1 1 19 TRP CE2 C 18.320 1.420 1.019 1.00 . A A . 109 TRP CE2 1 1
5 3397 1 1 19 TRP CE3 C 19.787 1.422 -0.902 1.00 . A A . 109 TRP CE3 1 1
5 3398 1 1 19 TRP CG C 18.670 -0.740 0.171 1.00 . A A . 109 TRP CG 1 1
5 3399 1 1 19 TRP CH2 C 19.256 3.514 0.254 1.00 . A A . 109 TRP CH2 1 1
5 3400 1 1 19 TRP CZ2 C 18.441 2.808 1.154 1.00 . A A . 109 TRP CZ2 1 1
5 3401 1 1 19 TRP CZ3 C 19.922 2.819 -0.771 1.00 . A A . 109 TRP CZ3 1 1
5 3402 1 1 19 TRP H H 18.949 -3.797 -2.882 1.00 . A A . 109 TRP H 1 1
5 3403 1 1 19 TRP HA H 17.560 -3.320 -0.304 1.00 . A A . 109 TRP HA 1 1
5 3404 1 1 19 TRP HB2 H 19.826 -2.491 0.027 1.00 . A A . 109 TRP HB2 1 1
5 3405 1 1 19 TRP HB3 H 19.753 -1.549 -1.452 1.00 . A A . 109 TRP HB3 1 1
5 3406 1 1 19 TRP HD1 H 17.470 -1.715 1.699 1.00 . A A . 109 TRP HD1 1 1
5 3407 1 1 19 TRP HE1 H 17.023 0.679 2.526 1.00 . A A . 109 TRP HE1 1 1
5 3408 1 1 19 TRP HE3 H 20.311 0.910 -1.695 1.00 . A A . 109 TRP HE3 1 1
5 3409 1 1 19 TRP HH2 H 19.373 4.588 0.349 1.00 . A A . 109 TRP HH2 1 1
5 3410 1 1 19 TRP HZ2 H 17.918 3.327 1.945 1.00 . A A . 109 TRP HZ2 1 1
5 3411 1 1 19 TRP HZ3 H 20.548 3.369 -1.460 1.00 . A A . 109 TRP HZ3 1 1
5 3412 1 1 19 TRP N N 18.764 -3.957 -1.895 1.00 . A A . 109 TRP N 1 1
5 3413 1 1 19 TRP NE1 N 17.623 0.471 1.728 1.00 . A A . 109 TRP NE1 1 1
5 3414 1 1 19 TRP O O 17.079 -2.200 -3.244 1.00 . A A . 109 TRP O 1 1
5 3415 1 1 20 THR C C 14.961 0.629 -2.131 1.00 . A A . 110 THR C 1 1
5 3416 1 1 20 THR CA C 14.866 -0.891 -1.940 1.00 . A A . 110 THR CA 1 1
5 3417 1 1 20 THR CB C 13.682 -1.134 -0.993 1.00 . A A . 110 THR CB 1 1
5 3418 1 1 20 THR CG2 C 13.387 -2.617 -0.785 1.00 . A A . 110 THR CG2 1 1
5 3419 1 1 20 THR H H 16.105 -1.516 -0.343 1.00 . A A . 110 THR H 1 1
5 3420 1 1 20 THR HA H 14.638 -1.333 -2.907 1.00 . A A . 110 THR HA 1 1
5 3421 1 1 20 THR HB H 12.788 -0.642 -1.377 1.00 . A A . 110 THR HB 1 1
5 3422 1 1 20 THR HG1 H 13.303 -0.810 0.893 1.00 . A A . 110 THR HG1 1 1
5 3423 1 1 20 THR HG21 H 14.202 -3.096 -0.242 1.00 . A A . 110 THR HG21 1 1
5 3424 1 1 20 THR HG22 H 12.464 -2.725 -0.215 1.00 . A A . 110 THR HG22 1 1
5 3425 1 1 20 THR HG23 H 13.266 -3.108 -1.749 1.00 . A A . 110 THR HG23 1 1
5 3426 1 1 20 THR N N 16.075 -1.505 -1.356 1.00 . A A . 110 THR N 1 1
5 3427 1 1 20 THR O O 14.148 1.206 -2.853 1.00 . A A . 110 THR O 1 1
5 3428 1 1 20 THR OG1 O 14.021 -0.599 0.272 1.00 . A A . 110 THR OG1 1 1
5 3429 1 1 21 GLY C C 15.301 3.350 -0.171 1.00 . A A . 111 GLY C 1 1
5 3430 1 1 21 GLY CA C 16.019 2.748 -1.393 1.00 . A A . 111 GLY CA 1 1
5 3431 1 1 21 GLY H H 16.589 0.740 -0.940 1.00 . A A . 111 GLY H 1 1
5 3432 1 1 21 GLY HA2 H 17.069 3.031 -1.341 1.00 . A A . 111 GLY HA2 1 1
5 3433 1 1 21 GLY HA3 H 15.601 3.208 -2.288 1.00 . A A . 111 GLY HA3 1 1
5 3434 1 1 21 GLY N N 15.930 1.285 -1.481 1.00 . A A . 111 GLY N 1 1
5 3435 1 1 21 GLY O O 15.096 4.564 -0.132 1.00 . A A . 111 GLY O 1 1
5 3436 1 1 22 GLN C C 14.809 2.607 3.310 1.00 . A A . 112 GLN C 1 1
5 3437 1 1 22 GLN CA C 14.100 2.932 1.979 1.00 . A A . 112 GLN CA 1 1
5 3438 1 1 22 GLN CB C 12.715 2.257 1.924 1.00 . A A . 112 GLN CB 1 1
5 3439 1 1 22 GLN CD C 10.525 1.954 0.676 1.00 . A A . 112 GLN CD 1 1
5 3440 1 1 22 GLN CG C 11.929 2.560 0.636 1.00 . A A . 112 GLN CG 1 1
5 3441 1 1 22 GLN H H 15.084 1.534 0.706 1.00 . A A . 112 GLN H 1 1
5 3442 1 1 22 GLN HA H 13.943 4.010 1.954 1.00 . A A . 112 GLN HA 1 1
5 3443 1 1 22 GLN HB2 H 12.840 1.178 2.018 1.00 . A A . 112 GLN HB2 1 1
5 3444 1 1 22 GLN HB3 H 12.125 2.603 2.773 1.00 . A A . 112 GLN HB3 1 1
5 3445 1 1 22 GLN HE21 H 9.614 3.757 0.843 1.00 . A A . 112 GLN HE21 1 1
5 3446 1 1 22 GLN HE22 H 8.564 2.349 0.824 1.00 . A A . 112 GLN HE22 1 1
5 3447 1 1 22 GLN HG2 H 11.860 3.642 0.507 1.00 . A A . 112 GLN HG2 1 1
5 3448 1 1 22 GLN HG3 H 12.453 2.147 -0.224 1.00 . A A . 112 GLN HG3 1 1
5 3449 1 1 22 GLN N N 14.898 2.523 0.808 1.00 . A A . 112 GLN N 1 1
5 3450 1 1 22 GLN NE2 N 9.486 2.756 0.784 1.00 . A A . 112 GLN NE2 1 1
5 3451 1 1 22 GLN O O 15.707 1.763 3.370 1.00 . A A . 112 GLN O 1 1
5 3452 1 1 22 GLN OE1 O 10.334 0.747 0.615 1.00 . A A . 112 GLN OE1 1 1
5 3453 1 1 23 GLY C C 16.378 3.951 5.760 1.00 . A A . 113 GLY C 1 1
5 3454 1 1 23 GLY CA C 15.062 3.167 5.708 1.00 . A A . 113 GLY CA 1 1
5 3455 1 1 23 GLY H H 13.668 3.960 4.296 1.00 . A A . 113 GLY H 1 1
5 3456 1 1 23 GLY HA2 H 14.398 3.565 6.477 1.00 . A A . 113 GLY HA2 1 1
5 3457 1 1 23 GLY HA3 H 15.254 2.115 5.934 1.00 . A A . 113 GLY HA3 1 1
5 3458 1 1 23 GLY N N 14.413 3.282 4.394 1.00 . A A . 113 GLY N 1 1
5 3459 1 1 23 GLY O O 16.359 5.180 5.860 1.00 . A A . 113 GLY O 1 1
5 3460 1 1 24 ARG C C 19.727 3.001 4.602 1.00 . A A . 114 ARG C 1 1
5 3461 1 1 24 ARG CA C 18.875 3.825 5.578 1.00 . A A . 114 ARG CA 1 1
5 3462 1 1 24 ARG CB C 19.594 3.914 6.945 1.00 . A A . 114 ARG CB 1 1
5 3463 1 1 24 ARG CD C 17.944 4.629 8.787 1.00 . A A . 114 ARG CD 1 1
5 3464 1 1 24 ARG CG C 19.105 5.041 7.872 1.00 . A A . 114 ARG CG 1 1
5 3465 1 1 24 ARG CZ C 16.720 6.759 9.336 1.00 . A A . 114 ARG CZ 1 1
5 3466 1 1 24 ARG H H 17.439 2.243 5.628 1.00 . A A . 114 ARG H 1 1
5 3467 1 1 24 ARG HA H 18.798 4.830 5.156 1.00 . A A . 114 ARG HA 1 1
5 3468 1 1 24 ARG HB2 H 19.539 2.953 7.461 1.00 . A A . 114 ARG HB2 1 1
5 3469 1 1 24 ARG HB3 H 20.649 4.111 6.752 1.00 . A A . 114 ARG HB3 1 1
5 3470 1 1 24 ARG HD2 H 17.103 4.265 8.202 1.00 . A A . 114 ARG HD2 1 1
5 3471 1 1 24 ARG HD3 H 18.283 3.803 9.414 1.00 . A A . 114 ARG HD3 1 1
5 3472 1 1 24 ARG HE H 17.844 5.725 10.604 1.00 . A A . 114 ARG HE 1 1
5 3473 1 1 24 ARG HG2 H 19.938 5.337 8.512 1.00 . A A . 114 ARG HG2 1 1
5 3474 1 1 24 ARG HG3 H 18.825 5.911 7.275 1.00 . A A . 114 ARG HG3 1 1
5 3475 1 1 24 ARG HH11 H 16.421 6.255 7.409 1.00 . A A . 114 ARG HH11 1 1
5 3476 1 1 24 ARG HH12 H 15.620 7.705 7.940 1.00 . A A . 114 ARG HH12 1 1
5 3477 1 1 24 ARG HH21 H 16.791 7.577 11.169 1.00 . A A . 114 ARG HH21 1 1
5 3478 1 1 24 ARG HH22 H 15.825 8.432 10.004 1.00 . A A . 114 ARG HH22 1 1
5 3479 1 1 24 ARG N N 17.519 3.250 5.716 1.00 . A A . 114 ARG N 1 1
5 3480 1 1 24 ARG NE N 17.510 5.744 9.653 1.00 . A A . 114 ARG NE 1 1
5 3481 1 1 24 ARG NH1 N 16.211 6.918 8.144 1.00 . A A . 114 ARG NH1 1 1
5 3482 1 1 24 ARG NH2 N 16.423 7.656 10.232 1.00 . A A . 114 ARG NH2 1 1
5 3483 1 1 24 ARG O O 19.535 1.792 4.464 1.00 . A A . 114 ARG O 1 1
5 3484 1 1 25 THR C C 22.449 1.889 3.653 1.00 . A A . 115 THR C 1 1
5 3485 1 1 25 THR CA C 21.638 3.033 3.005 1.00 . A A . 115 THR CA 1 1
5 3486 1 1 25 THR CB C 22.610 4.095 2.458 1.00 . A A . 115 THR CB 1 1
5 3487 1 1 25 THR CG2 C 23.439 3.580 1.281 1.00 . A A . 115 THR CG2 1 1
5 3488 1 1 25 THR H H 20.779 4.650 4.099 1.00 . A A . 115 THR H 1 1
5 3489 1 1 25 THR HA H 21.057 2.653 2.172 1.00 . A A . 115 THR HA 1 1
5 3490 1 1 25 THR HB H 23.282 4.412 3.257 1.00 . A A . 115 THR HB 1 1
5 3491 1 1 25 THR HG1 H 22.510 5.926 1.759 1.00 . A A . 115 THR HG1 1 1
5 3492 1 1 25 THR HG21 H 22.781 3.221 0.489 1.00 . A A . 115 THR HG21 1 1
5 3493 1 1 25 THR HG22 H 24.066 4.383 0.890 1.00 . A A . 115 THR HG22 1 1
5 3494 1 1 25 THR HG23 H 24.094 2.772 1.609 1.00 . A A . 115 THR HG23 1 1
5 3495 1 1 25 THR N N 20.696 3.653 3.959 1.00 . A A . 115 THR N 1 1
5 3496 1 1 25 THR O O 23.000 2.099 4.740 1.00 . A A . 115 THR O 1 1
5 3497 1 1 25 THR OG1 O 21.882 5.218 1.999 1.00 . A A . 115 THR OG1 1 1
5 3498 1 1 26 PRO C C 24.857 0.005 3.791 1.00 . A A . 116 PRO C 1 1
5 3499 1 1 26 PRO CA C 23.412 -0.403 3.483 1.00 . A A . 116 PRO CA 1 1
5 3500 1 1 26 PRO CB C 23.360 -1.461 2.374 1.00 . A A . 116 PRO CB 1 1
5 3501 1 1 26 PRO CD C 21.811 0.283 1.848 1.00 . A A . 116 PRO CD 1 1
5 3502 1 1 26 PRO CG C 21.998 -1.228 1.730 1.00 . A A . 116 PRO CG 1 1
5 3503 1 1 26 PRO HA H 22.957 -0.816 4.383 1.00 . A A . 116 PRO HA 1 1
5 3504 1 1 26 PRO HB2 H 24.143 -1.282 1.635 1.00 . A A . 116 PRO HB2 1 1
5 3505 1 1 26 PRO HB3 H 23.441 -2.470 2.781 1.00 . A A . 116 PRO HB3 1 1
5 3506 1 1 26 PRO HD2 H 22.207 0.780 0.960 1.00 . A A . 116 PRO HD2 1 1
5 3507 1 1 26 PRO HD3 H 20.753 0.510 1.972 1.00 . A A . 116 PRO HD3 1 1
5 3508 1 1 26 PRO HG2 H 21.980 -1.561 0.693 1.00 . A A . 116 PRO HG2 1 1
5 3509 1 1 26 PRO HG3 H 21.224 -1.735 2.309 1.00 . A A . 116 PRO HG3 1 1
5 3510 1 1 26 PRO N N 22.565 0.701 3.019 1.00 . A A . 116 PRO N 1 1
5 3511 1 1 26 PRO O O 25.456 0.795 3.058 1.00 . A A . 116 PRO O 1 1
5 3512 1 1 27 ALA C C 27.879 -0.237 4.321 1.00 . A A . 117 ALA C 1 1
5 3513 1 1 27 ALA CA C 26.753 -0.175 5.370 1.00 . A A . 117 ALA CA 1 1
5 3514 1 1 27 ALA CB C 27.069 -1.041 6.595 1.00 . A A . 117 ALA CB 1 1
5 3515 1 1 27 ALA H H 24.901 -1.231 5.391 1.00 . A A . 117 ALA H 1 1
5 3516 1 1 27 ALA HA H 26.685 0.861 5.704 1.00 . A A . 117 ALA HA 1 1
5 3517 1 1 27 ALA HB1 H 28.025 -0.731 7.027 1.00 . A A . 117 ALA HB1 1 1
5 3518 1 1 27 ALA HB2 H 26.292 -0.918 7.349 1.00 . A A . 117 ALA HB2 1 1
5 3519 1 1 27 ALA HB3 H 27.128 -2.095 6.316 1.00 . A A . 117 ALA HB3 1 1
5 3520 1 1 27 ALA N N 25.443 -0.573 4.847 1.00 . A A . 117 ALA N 1 1
5 3521 1 1 27 ALA O O 28.653 0.712 4.202 1.00 . A A . 117 ALA O 1 1
5 3522 1 1 28 VAL C C 28.821 -0.365 1.372 1.00 . A A . 118 VAL C 1 1
5 3523 1 1 28 VAL CA C 28.967 -1.446 2.449 1.00 . A A . 118 VAL CA 1 1
5 3524 1 1 28 VAL CB C 28.931 -2.856 1.813 1.00 . A A . 118 VAL CB 1 1
5 3525 1 1 28 VAL CG1 C 30.004 -3.029 0.729 1.00 . A A . 118 VAL CG1 1 1
5 3526 1 1 28 VAL CG2 C 29.160 -3.953 2.863 1.00 . A A . 118 VAL CG2 1 1
5 3527 1 1 28 VAL H H 27.291 -2.057 3.664 1.00 . A A . 118 VAL H 1 1
5 3528 1 1 28 VAL HA H 29.940 -1.312 2.914 1.00 . A A . 118 VAL HA 1 1
5 3529 1 1 28 VAL HB H 27.954 -3.008 1.358 1.00 . A A . 118 VAL HB 1 1
5 3530 1 1 28 VAL HG11 H 30.992 -2.819 1.141 1.00 . A A . 118 VAL HG11 1 1
5 3531 1 1 28 VAL HG12 H 29.989 -4.049 0.350 1.00 . A A . 118 VAL HG12 1 1
5 3532 1 1 28 VAL HG13 H 29.814 -2.360 -0.110 1.00 . A A . 118 VAL HG13 1 1
5 3533 1 1 28 VAL HG21 H 29.161 -4.931 2.380 1.00 . A A . 118 VAL HG21 1 1
5 3534 1 1 28 VAL HG22 H 30.119 -3.801 3.358 1.00 . A A . 118 VAL HG22 1 1
5 3535 1 1 28 VAL HG23 H 28.367 -3.946 3.609 1.00 . A A . 118 VAL HG23 1 1
5 3536 1 1 28 VAL N N 27.942 -1.301 3.507 1.00 . A A . 118 VAL N 1 1
5 3537 1 1 28 VAL O O 29.813 0.257 0.995 1.00 . A A . 118 VAL O 1 1
5 3538 1 1 29 ILE C C 27.721 2.342 0.507 1.00 . A A . 119 ILE C 1 1
5 3539 1 1 29 ILE CA C 27.291 0.979 -0.054 1.00 . A A . 119 ILE CA 1 1
5 3540 1 1 29 ILE CB C 25.794 0.955 -0.462 1.00 . A A . 119 ILE CB 1 1
5 3541 1 1 29 ILE CD1 C 24.016 -0.485 -1.711 1.00 . A A . 119 ILE CD1 1 1
5 3542 1 1 29 ILE CG1 C 25.462 -0.367 -1.199 1.00 . A A . 119 ILE CG1 1 1
5 3543 1 1 29 ILE CG2 C 25.438 2.167 -1.337 1.00 . A A . 119 ILE CG2 1 1
5 3544 1 1 29 ILE H H 26.812 -0.594 1.329 1.00 . A A . 119 ILE H 1 1
5 3545 1 1 29 ILE HA H 27.889 0.802 -0.950 1.00 . A A . 119 ILE HA 1 1
5 3546 1 1 29 ILE HB H 25.179 1.008 0.437 1.00 . A A . 119 ILE HB 1 1
5 3547 1 1 29 ILE HD11 H 23.844 -1.494 -2.079 1.00 . A A . 119 ILE HD11 1 1
5 3548 1 1 29 ILE HD12 H 23.316 -0.277 -0.900 1.00 . A A . 119 ILE HD12 1 1
5 3549 1 1 29 ILE HD13 H 23.843 0.213 -2.528 1.00 . A A . 119 ILE HD13 1 1
5 3550 1 1 29 ILE HG12 H 26.138 -0.479 -2.049 1.00 . A A . 119 ILE HG12 1 1
5 3551 1 1 29 ILE HG13 H 25.641 -1.203 -0.524 1.00 . A A . 119 ILE HG13 1 1
5 3552 1 1 29 ILE HG21 H 26.006 2.141 -2.267 1.00 . A A . 119 ILE HG21 1 1
5 3553 1 1 29 ILE HG22 H 24.373 2.168 -1.562 1.00 . A A . 119 ILE HG22 1 1
5 3554 1 1 29 ILE HG23 H 25.645 3.104 -0.820 1.00 . A A . 119 ILE HG23 1 1
5 3555 1 1 29 ILE N N 27.586 -0.083 0.928 1.00 . A A . 119 ILE N 1 1
5 3556 1 1 29 ILE O O 28.479 3.064 -0.142 1.00 . A A . 119 ILE O 1 1
5 3557 1 1 30 LYS C C 29.243 4.013 2.527 1.00 . A A . 120 LYS C 1 1
5 3558 1 1 30 LYS CA C 27.719 3.889 2.456 1.00 . A A . 120 LYS CA 1 1
5 3559 1 1 30 LYS CB C 27.051 3.912 3.849 1.00 . A A . 120 LYS CB 1 1
5 3560 1 1 30 LYS CD C 26.878 5.089 6.102 1.00 . A A . 120 LYS CD 1 1
5 3561 1 1 30 LYS CE C 27.644 5.784 7.243 1.00 . A A . 120 LYS CE 1 1
5 3562 1 1 30 LYS CG C 27.727 4.878 4.838 1.00 . A A . 120 LYS CG 1 1
5 3563 1 1 30 LYS H H 26.739 1.990 2.243 1.00 . A A . 120 LYS H 1 1
5 3564 1 1 30 LYS HA H 27.369 4.758 1.892 1.00 . A A . 120 LYS HA 1 1
5 3565 1 1 30 LYS HB2 H 26.004 4.189 3.721 1.00 . A A . 120 LYS HB2 1 1
5 3566 1 1 30 LYS HB3 H 27.079 2.912 4.285 1.00 . A A . 120 LYS HB3 1 1
5 3567 1 1 30 LYS HD2 H 25.992 5.674 5.849 1.00 . A A . 120 LYS HD2 1 1
5 3568 1 1 30 LYS HD3 H 26.539 4.118 6.470 1.00 . A A . 120 LYS HD3 1 1
5 3569 1 1 30 LYS HE2 H 26.958 5.897 8.089 1.00 . A A . 120 LYS HE2 1 1
5 3570 1 1 30 LYS HE3 H 28.455 5.127 7.574 1.00 . A A . 120 LYS HE3 1 1
5 3571 1 1 30 LYS HG2 H 28.696 4.465 5.132 1.00 . A A . 120 LYS HG2 1 1
5 3572 1 1 30 LYS HG3 H 27.884 5.841 4.347 1.00 . A A . 120 LYS HG3 1 1
5 3573 1 1 30 LYS HZ1 H 28.983 7.023 6.210 1.00 . A A . 120 LYS HZ1 1 1
5 3574 1 1 30 LYS HZ2 H 27.497 7.716 6.444 1.00 . A A . 120 LYS HZ2 1 1
5 3575 1 1 30 LYS HZ3 H 28.565 7.597 7.672 1.00 . A A . 120 LYS HZ3 1 1
5 3576 1 1 30 LYS N N 27.316 2.663 1.746 1.00 . A A . 120 LYS N 1 1
5 3577 1 1 30 LYS NZ N 28.198 7.115 6.862 1.00 . A A . 120 LYS NZ 1 1
5 3578 1 1 30 LYS O O 29.793 5.052 2.164 1.00 . A A . 120 LYS O 1 1
5 3579 1 1 31 LYS C C 32.151 3.134 1.867 1.00 . A A . 121 LYS C 1 1
5 3580 1 1 31 LYS CA C 31.377 2.962 3.176 1.00 . A A . 121 LYS CA 1 1
5 3581 1 1 31 LYS CB C 31.827 1.737 4.000 1.00 . A A . 121 LYS CB 1 1
5 3582 1 1 31 LYS CD C 33.006 2.950 5.926 1.00 . A A . 121 LYS CD 1 1
5 3583 1 1 31 LYS CE C 34.375 3.425 6.429 1.00 . A A . 121 LYS CE 1 1
5 3584 1 1 31 LYS CG C 33.159 1.985 4.732 1.00 . A A . 121 LYS CG 1 1
5 3585 1 1 31 LYS H H 29.392 2.125 3.227 1.00 . A A . 121 LYS H 1 1
5 3586 1 1 31 LYS HA H 31.578 3.854 3.755 1.00 . A A . 121 LYS HA 1 1
5 3587 1 1 31 LYS HB2 H 31.076 1.496 4.751 1.00 . A A . 121 LYS HB2 1 1
5 3588 1 1 31 LYS HB3 H 31.929 0.876 3.339 1.00 . A A . 121 LYS HB3 1 1
5 3589 1 1 31 LYS HD2 H 32.424 3.823 5.633 1.00 . A A . 121 LYS HD2 1 1
5 3590 1 1 31 LYS HD3 H 32.469 2.446 6.734 1.00 . A A . 121 LYS HD3 1 1
5 3591 1 1 31 LYS HE2 H 34.894 2.591 6.911 1.00 . A A . 121 LYS HE2 1 1
5 3592 1 1 31 LYS HE3 H 34.975 3.735 5.567 1.00 . A A . 121 LYS HE3 1 1
5 3593 1 1 31 LYS HG2 H 33.537 1.031 5.103 1.00 . A A . 121 LYS HG2 1 1
5 3594 1 1 31 LYS HG3 H 33.885 2.385 4.024 1.00 . A A . 121 LYS HG3 1 1
5 3595 1 1 31 LYS HZ1 H 33.702 5.335 6.936 1.00 . A A . 121 LYS HZ1 1 1
5 3596 1 1 31 LYS HZ2 H 33.784 4.316 8.227 1.00 . A A . 121 LYS HZ2 1 1
5 3597 1 1 31 LYS HZ3 H 35.156 4.955 7.598 1.00 . A A . 121 LYS HZ3 1 1
5 3598 1 1 31 LYS N N 29.925 2.948 2.961 1.00 . A A . 121 LYS N 1 1
5 3599 1 1 31 LYS NZ N 34.244 4.578 7.364 1.00 . A A . 121 LYS NZ 1 1
5 3600 1 1 31 LYS O O 33.072 3.938 1.812 1.00 . A A . 121 LYS O 1 1
5 3601 1 1 32 ALA C C 32.103 4.089 -1.063 1.00 . A A . 122 ALA C 1 1
5 3602 1 1 32 ALA CA C 32.289 2.650 -0.540 1.00 . A A . 122 ALA CA 1 1
5 3603 1 1 32 ALA CB C 31.661 1.613 -1.476 1.00 . A A . 122 ALA CB 1 1
5 3604 1 1 32 ALA H H 30.959 1.809 0.910 1.00 . A A . 122 ALA H 1 1
5 3605 1 1 32 ALA HA H 33.359 2.454 -0.481 1.00 . A A . 122 ALA HA 1 1
5 3606 1 1 32 ALA HB1 H 32.092 1.706 -2.473 1.00 . A A . 122 ALA HB1 1 1
5 3607 1 1 32 ALA HB2 H 31.864 0.607 -1.104 1.00 . A A . 122 ALA HB2 1 1
5 3608 1 1 32 ALA HB3 H 30.582 1.759 -1.530 1.00 . A A . 122 ALA HB3 1 1
5 3609 1 1 32 ALA N N 31.724 2.467 0.796 1.00 . A A . 122 ALA N 1 1
5 3610 1 1 32 ALA O O 33.042 4.683 -1.591 1.00 . A A . 122 ALA O 1 1
5 3611 1 1 33 MET C C 31.529 7.080 -0.534 1.00 . A A . 123 MET C 1 1
5 3612 1 1 33 MET CA C 30.629 6.065 -1.266 1.00 . A A . 123 MET CA 1 1
5 3613 1 1 33 MET CB C 29.136 6.382 -1.068 1.00 . A A . 123 MET CB 1 1
5 3614 1 1 33 MET CE C 26.226 7.623 -1.966 1.00 . A A . 123 MET CE 1 1
5 3615 1 1 33 MET CG C 28.253 5.680 -2.112 1.00 . A A . 123 MET CG 1 1
5 3616 1 1 33 MET H H 30.164 4.131 -0.464 1.00 . A A . 123 MET H 1 1
5 3617 1 1 33 MET HA H 30.844 6.176 -2.325 1.00 . A A . 123 MET HA 1 1
5 3618 1 1 33 MET HB2 H 28.824 6.080 -0.068 1.00 . A A . 123 MET HB2 1 1
5 3619 1 1 33 MET HB3 H 28.991 7.459 -1.157 1.00 . A A . 123 MET HB3 1 1
5 3620 1 1 33 MET HE1 H 26.648 7.997 -2.897 1.00 . A A . 123 MET HE1 1 1
5 3621 1 1 33 MET HE2 H 25.161 7.857 -1.932 1.00 . A A . 123 MET HE2 1 1
5 3622 1 1 33 MET HE3 H 26.721 8.110 -1.124 1.00 . A A . 123 MET HE3 1 1
5 3623 1 1 33 MET HG2 H 28.487 6.084 -3.094 1.00 . A A . 123 MET HG2 1 1
5 3624 1 1 33 MET HG3 H 28.495 4.618 -2.131 1.00 . A A . 123 MET HG3 1 1
5 3625 1 1 33 MET N N 30.912 4.676 -0.881 1.00 . A A . 123 MET N 1 1
5 3626 1 1 33 MET O O 32.119 7.940 -1.190 1.00 . A A . 123 MET O 1 1
5 3627 1 1 33 MET SD S 26.458 5.828 -1.861 1.00 . A A . 123 MET SD 1 1
5 3628 1 1 34 GLU C C 34.040 7.692 1.444 1.00 . A A . 124 GLU C 1 1
5 3629 1 1 34 GLU CA C 32.516 7.919 1.567 1.00 . A A . 124 GLU CA 1 1
5 3630 1 1 34 GLU CB C 32.058 7.983 3.037 1.00 . A A . 124 GLU CB 1 1
5 3631 1 1 34 GLU CD C 31.796 6.769 5.279 1.00 . A A . 124 GLU CD 1 1
5 3632 1 1 34 GLU CG C 32.390 6.731 3.857 1.00 . A A . 124 GLU CG 1 1
5 3633 1 1 34 GLU H H 31.159 6.277 1.300 1.00 . A A . 124 GLU H 1 1
5 3634 1 1 34 GLU HA H 32.318 8.907 1.156 1.00 . A A . 124 GLU HA 1 1
5 3635 1 1 34 GLU HB2 H 32.536 8.839 3.513 1.00 . A A . 124 GLU HB2 1 1
5 3636 1 1 34 GLU HB3 H 30.980 8.151 3.048 1.00 . A A . 124 GLU HB3 1 1
5 3637 1 1 34 GLU HG2 H 32.000 5.866 3.331 1.00 . A A . 124 GLU HG2 1 1
5 3638 1 1 34 GLU HG3 H 33.475 6.633 3.916 1.00 . A A . 124 GLU HG3 1 1
5 3639 1 1 34 GLU N N 31.692 6.973 0.793 1.00 . A A . 124 GLU N 1 1
5 3640 1 1 34 GLU O O 34.797 8.666 1.473 1.00 . A A . 124 GLU O 1 1
5 3641 1 1 34 GLU OE1 O 30.572 6.999 5.437 1.00 . A A . 124 GLU OE1 1 1
5 3642 1 1 34 GLU OE2 O 32.550 6.521 6.252 1.00 . A A . 124 GLU OE2 1 1
5 3643 1 1 35 GLU C C 36.548 6.248 -0.216 1.00 . A A . 125 GLU C 1 1
5 3644 1 1 35 GLU CA C 35.953 6.135 1.200 1.00 . A A . 125 GLU CA 1 1
5 3645 1 1 35 GLU CB C 36.236 4.719 1.737 1.00 . A A . 125 GLU CB 1 1
5 3646 1 1 35 GLU CD C 36.938 5.438 4.124 1.00 . A A . 125 GLU CD 1 1
5 3647 1 1 35 GLU CG C 36.011 4.562 3.250 1.00 . A A . 125 GLU CG 1 1
5 3648 1 1 35 GLU H H 33.859 5.671 1.323 1.00 . A A . 125 GLU H 1 1
5 3649 1 1 35 GLU HA H 36.505 6.844 1.821 1.00 . A A . 125 GLU HA 1 1
5 3650 1 1 35 GLU HB2 H 35.611 4.002 1.203 1.00 . A A . 125 GLU HB2 1 1
5 3651 1 1 35 GLU HB3 H 37.273 4.452 1.518 1.00 . A A . 125 GLU HB3 1 1
5 3652 1 1 35 GLU HG2 H 34.967 4.784 3.479 1.00 . A A . 125 GLU HG2 1 1
5 3653 1 1 35 GLU HG3 H 36.181 3.513 3.504 1.00 . A A . 125 GLU HG3 1 1
5 3654 1 1 35 GLU N N 34.512 6.448 1.278 1.00 . A A . 125 GLU N 1 1
5 3655 1 1 35 GLU O O 37.744 6.518 -0.348 1.00 . A A . 125 GLU O 1 1
5 3656 1 1 35 GLU OE1 O 38.111 5.685 3.751 1.00 . A A . 125 GLU OE1 1 1
5 3657 1 1 35 GLU OE2 O 36.511 5.851 5.230 1.00 . A A . 125 GLU OE2 1 1
5 3658 1 1 36 GLN C C 35.619 7.087 -3.579 1.00 . A A . 126 GLN C 1 1
5 3659 1 1 36 GLN CA C 36.216 5.994 -2.670 1.00 . A A . 126 GLN CA 1 1
5 3660 1 1 36 GLN CB C 35.937 4.596 -3.255 1.00 . A A . 126 GLN CB 1 1
5 3661 1 1 36 GLN CD C 36.278 2.060 -3.057 1.00 . A A . 126 GLN CD 1 1
5 3662 1 1 36 GLN CG C 36.488 3.432 -2.409 1.00 . A A . 126 GLN CG 1 1
5 3663 1 1 36 GLN H H 34.775 5.797 -1.097 1.00 . A A . 126 GLN H 1 1
5 3664 1 1 36 GLN HA H 37.298 6.140 -2.690 1.00 . A A . 126 GLN HA 1 1
5 3665 1 1 36 GLN HB2 H 34.862 4.466 -3.382 1.00 . A A . 126 GLN HB2 1 1
5 3666 1 1 36 GLN HB3 H 36.399 4.542 -4.240 1.00 . A A . 126 GLN HB3 1 1
5 3667 1 1 36 GLN HE21 H 37.283 1.088 -1.589 1.00 . A A . 126 GLN HE21 1 1
5 3668 1 1 36 GLN HE22 H 36.631 0.096 -2.882 1.00 . A A . 126 GLN HE22 1 1
5 3669 1 1 36 GLN HG2 H 37.559 3.582 -2.252 1.00 . A A . 126 GLN HG2 1 1
5 3670 1 1 36 GLN HG3 H 36.001 3.425 -1.433 1.00 . A A . 126 GLN HG3 1 1
5 3671 1 1 36 GLN N N 35.740 6.060 -1.274 1.00 . A A . 126 GLN N 1 1
5 3672 1 1 36 GLN NE2 N 36.768 0.998 -2.453 1.00 . A A . 126 GLN NE2 1 1
5 3673 1 1 36 GLN O O 35.926 7.131 -4.773 1.00 . A A . 126 GLN O 1 1
5 3674 1 1 36 GLN OE1 O 35.678 1.906 -4.117 1.00 . A A . 126 GLN OE1 1 1
5 3675 1 1 37 GLY C C 32.987 8.486 -4.781 1.00 . A A . 127 GLY C 1 1
5 3676 1 1 37 GLY CA C 34.064 9.009 -3.812 1.00 . A A . 127 GLY CA 1 1
5 3677 1 1 37 GLY H H 34.563 7.905 -2.056 1.00 . A A . 127 GLY H 1 1
5 3678 1 1 37 GLY HA2 H 33.576 9.686 -3.111 1.00 . A A . 127 GLY HA2 1 1
5 3679 1 1 37 GLY HA3 H 34.796 9.579 -4.383 1.00 . A A . 127 GLY HA3 1 1
5 3680 1 1 37 GLY N N 34.756 7.962 -3.048 1.00 . A A . 127 GLY N 1 1
5 3681 1 1 37 GLY O O 32.562 9.219 -5.681 1.00 . A A . 127 GLY O 1 1
5 3682 1 1 38 LYS C C 30.110 7.264 -5.192 1.00 . A A . 128 LYS C 1 1
5 3683 1 1 38 LYS CA C 31.476 6.595 -5.414 1.00 . A A . 128 LYS CA 1 1
5 3684 1 1 38 LYS CB C 31.423 5.080 -5.109 1.00 . A A . 128 LYS CB 1 1
5 3685 1 1 38 LYS CD C 32.381 2.794 -5.620 1.00 . A A . 128 LYS CD 1 1
5 3686 1 1 38 LYS CE C 33.080 1.926 -6.679 1.00 . A A . 128 LYS CE 1 1
5 3687 1 1 38 LYS CG C 32.453 4.297 -5.938 1.00 . A A . 128 LYS CG 1 1
5 3688 1 1 38 LYS H H 32.947 6.701 -3.850 1.00 . A A . 128 LYS H 1 1
5 3689 1 1 38 LYS HA H 31.705 6.731 -6.477 1.00 . A A . 128 LYS HA 1 1
5 3690 1 1 38 LYS HB2 H 31.593 4.902 -4.047 1.00 . A A . 128 LYS HB2 1 1
5 3691 1 1 38 LYS HB3 H 30.434 4.689 -5.351 1.00 . A A . 128 LYS HB3 1 1
5 3692 1 1 38 LYS HD2 H 32.811 2.605 -4.633 1.00 . A A . 128 LYS HD2 1 1
5 3693 1 1 38 LYS HD3 H 31.333 2.491 -5.596 1.00 . A A . 128 LYS HD3 1 1
5 3694 1 1 38 LYS HE2 H 32.857 0.879 -6.454 1.00 . A A . 128 LYS HE2 1 1
5 3695 1 1 38 LYS HE3 H 32.633 2.147 -7.656 1.00 . A A . 128 LYS HE3 1 1
5 3696 1 1 38 LYS HG2 H 32.231 4.448 -6.996 1.00 . A A . 128 LYS HG2 1 1
5 3697 1 1 38 LYS HG3 H 33.455 4.670 -5.725 1.00 . A A . 128 LYS HG3 1 1
5 3698 1 1 38 LYS HZ1 H 34.978 1.957 -5.803 1.00 . A A . 128 LYS HZ1 1 1
5 3699 1 1 38 LYS HZ2 H 34.992 1.489 -7.369 1.00 . A A . 128 LYS HZ2 1 1
5 3700 1 1 38 LYS HZ3 H 34.804 3.065 -7.003 1.00 . A A . 128 LYS HZ3 1 1
5 3701 1 1 38 LYS N N 32.556 7.221 -4.626 1.00 . A A . 128 LYS N 1 1
5 3702 1 1 38 LYS NZ N 34.556 2.128 -6.714 1.00 . A A . 128 LYS NZ 1 1
5 3703 1 1 38 LYS O O 29.904 8.015 -4.238 1.00 . A A . 128 LYS O 1 1
5 3704 1 1 39 GLN C C 26.814 6.149 -6.075 1.00 . A A . 129 GLN C 1 1
5 3705 1 1 39 GLN CA C 27.756 7.364 -6.007 1.00 . A A . 129 GLN CA 1 1
5 3706 1 1 39 GLN CB C 27.554 8.375 -7.161 1.00 . A A . 129 GLN CB 1 1
5 3707 1 1 39 GLN CD C 25.732 9.755 -6.003 1.00 . A A . 129 GLN CD 1 1
5 3708 1 1 39 GLN CG C 26.169 9.034 -7.279 1.00 . A A . 129 GLN CG 1 1
5 3709 1 1 39 GLN H H 29.392 6.257 -6.783 1.00 . A A . 129 GLN H 1 1
5 3710 1 1 39 GLN HA H 27.575 7.876 -5.063 1.00 . A A . 129 GLN HA 1 1
5 3711 1 1 39 GLN HB2 H 28.290 9.175 -7.044 1.00 . A A . 129 GLN HB2 1 1
5 3712 1 1 39 GLN HB3 H 27.772 7.870 -8.107 1.00 . A A . 129 GLN HB3 1 1
5 3713 1 1 39 GLN HE21 H 26.261 11.589 -6.688 1.00 . A A . 129 GLN HE21 1 1
5 3714 1 1 39 GLN HE22 H 25.573 11.520 -5.073 1.00 . A A . 129 GLN HE22 1 1
5 3715 1 1 39 GLN HG2 H 26.195 9.748 -8.102 1.00 . A A . 129 GLN HG2 1 1
5 3716 1 1 39 GLN HG3 H 25.423 8.283 -7.533 1.00 . A A . 129 GLN HG3 1 1
5 3717 1 1 39 GLN N N 29.148 6.912 -6.050 1.00 . A A . 129 GLN N 1 1
5 3718 1 1 39 GLN NE2 N 25.872 11.061 -5.919 1.00 . A A . 129 GLN NE2 1 1
5 3719 1 1 39 GLN O O 27.184 5.102 -6.607 1.00 . A A . 129 GLN O 1 1
5 3720 1 1 39 GLN OE1 O 25.258 9.137 -5.061 1.00 . A A . 129 GLN OE1 1 1
5 3721 1 1 40 LEU C C 24.257 4.476 -6.696 1.00 . A A . 130 LEU C 1 1
5 3722 1 1 40 LEU CA C 24.636 5.174 -5.376 1.00 . A A . 130 LEU CA 1 1
5 3723 1 1 40 LEU CB C 23.407 5.751 -4.647 1.00 . A A . 130 LEU CB 1 1
5 3724 1 1 40 LEU CD1 C 22.771 3.599 -3.416 1.00 . A A . 130 LEU CD1 1 1
5 3725 1 1 40 LEU CD2 C 21.132 5.442 -3.628 1.00 . A A . 130 LEU CD2 1 1
5 3726 1 1 40 LEU CG C 22.297 4.736 -4.323 1.00 . A A . 130 LEU CG 1 1
5 3727 1 1 40 LEU H H 25.324 7.184 -5.183 1.00 . A A . 130 LEU H 1 1
5 3728 1 1 40 LEU HA H 25.102 4.426 -4.738 1.00 . A A . 130 LEU HA 1 1
5 3729 1 1 40 LEU HB2 H 23.741 6.206 -3.713 1.00 . A A . 130 LEU HB2 1 1
5 3730 1 1 40 LEU HB3 H 22.980 6.533 -5.278 1.00 . A A . 130 LEU HB3 1 1
5 3731 1 1 40 LEU HD11 H 23.571 3.036 -3.895 1.00 . A A . 130 LEU HD11 1 1
5 3732 1 1 40 LEU HD12 H 23.127 4.000 -2.469 1.00 . A A . 130 LEU HD12 1 1
5 3733 1 1 40 LEU HD13 H 21.945 2.912 -3.231 1.00 . A A . 130 LEU HD13 1 1
5 3734 1 1 40 LEU HD21 H 20.763 6.250 -4.258 1.00 . A A . 130 LEU HD21 1 1
5 3735 1 1 40 LEU HD22 H 20.320 4.735 -3.459 1.00 . A A . 130 LEU HD22 1 1
5 3736 1 1 40 LEU HD23 H 21.457 5.852 -2.670 1.00 . A A . 130 LEU HD23 1 1
5 3737 1 1 40 LEU HG H 21.935 4.312 -5.255 1.00 . A A . 130 LEU HG 1 1
5 3738 1 1 40 LEU N N 25.595 6.276 -5.547 1.00 . A A . 130 LEU N 1 1
5 3739 1 1 40 LEU O O 23.946 3.290 -6.721 1.00 . A A . 130 LEU O 1 1
5 3740 1 1 41 GLU C C 25.142 3.532 -9.547 1.00 . A A . 131 GLU C 1 1
5 3741 1 1 41 GLU CA C 24.132 4.633 -9.168 1.00 . A A . 131 GLU CA 1 1
5 3742 1 1 41 GLU CB C 24.162 5.758 -10.213 1.00 . A A . 131 GLU CB 1 1
5 3743 1 1 41 GLU CD C 23.038 7.830 -11.131 1.00 . A A . 131 GLU CD 1 1
5 3744 1 1 41 GLU CG C 22.982 6.725 -10.060 1.00 . A A . 131 GLU CG 1 1
5 3745 1 1 41 GLU H H 24.586 6.163 -7.722 1.00 . A A . 131 GLU H 1 1
5 3746 1 1 41 GLU HA H 23.149 4.162 -9.205 1.00 . A A . 131 GLU HA 1 1
5 3747 1 1 41 GLU HB2 H 25.100 6.307 -10.123 1.00 . A A . 131 GLU HB2 1 1
5 3748 1 1 41 GLU HB3 H 24.118 5.320 -11.209 1.00 . A A . 131 GLU HB3 1 1
5 3749 1 1 41 GLU HG2 H 22.051 6.157 -10.153 1.00 . A A . 131 GLU HG2 1 1
5 3750 1 1 41 GLU HG3 H 23.000 7.175 -9.066 1.00 . A A . 131 GLU HG3 1 1
5 3751 1 1 41 GLU N N 24.334 5.190 -7.818 1.00 . A A . 131 GLU N 1 1
5 3752 1 1 41 GLU O O 24.839 2.714 -10.414 1.00 . A A . 131 GLU O 1 1
5 3753 1 1 41 GLU OE1 O 23.712 8.866 -10.906 1.00 . A A . 131 GLU OE1 1 1
5 3754 1 1 41 GLU OE2 O 22.406 7.681 -12.205 1.00 . A A . 131 GLU OE2 1 1
5 3755 1 1 42 ASP C C 26.652 0.988 -8.455 1.00 . A A . 132 ASP C 1 1
5 3756 1 1 42 ASP CA C 27.225 2.307 -9.030 1.00 . A A . 132 ASP CA 1 1
5 3757 1 1 42 ASP CB C 28.583 2.631 -8.392 1.00 . A A . 132 ASP CB 1 1
5 3758 1 1 42 ASP CG C 29.672 1.648 -8.866 1.00 . A A . 132 ASP CG 1 1
5 3759 1 1 42 ASP H H 26.532 4.145 -8.187 1.00 . A A . 132 ASP H 1 1
5 3760 1 1 42 ASP HA H 27.390 2.166 -10.094 1.00 . A A . 132 ASP HA 1 1
5 3761 1 1 42 ASP HB2 H 28.888 3.640 -8.671 1.00 . A A . 132 ASP HB2 1 1
5 3762 1 1 42 ASP HB3 H 28.492 2.595 -7.305 1.00 . A A . 132 ASP HB3 1 1
5 3763 1 1 42 ASP N N 26.306 3.447 -8.885 1.00 . A A . 132 ASP N 1 1
5 3764 1 1 42 ASP O O 27.134 -0.098 -8.784 1.00 . A A . 132 ASP O 1 1
5 3765 1 1 42 ASP OD1 O 29.997 1.649 -10.080 1.00 . A A . 132 ASP OD1 1 1
5 3766 1 1 42 ASP OD2 O 30.240 0.907 -8.030 1.00 . A A . 132 ASP OD2 1 1
5 3767 1 1 43 PHE C C 23.438 -0.156 -7.386 1.00 . A A . 133 PHE C 1 1
5 3768 1 1 43 PHE CA C 24.909 -0.018 -6.960 1.00 . A A . 133 PHE CA 1 1
5 3769 1 1 43 PHE CB C 25.005 0.200 -5.441 1.00 . A A . 133 PHE CB 1 1
5 3770 1 1 43 PHE CD1 C 27.186 -0.792 -4.604 1.00 . A A . 133 PHE CD1 1 1
5 3771 1 1 43 PHE CD2 C 26.997 1.629 -4.775 1.00 . A A . 133 PHE CD2 1 1
5 3772 1 1 43 PHE CE1 C 28.505 -0.654 -4.133 1.00 . A A . 133 PHE CE1 1 1
5 3773 1 1 43 PHE CE2 C 28.317 1.765 -4.312 1.00 . A A . 133 PHE CE2 1 1
5 3774 1 1 43 PHE CG C 26.425 0.349 -4.919 1.00 . A A . 133 PHE CG 1 1
5 3775 1 1 43 PHE CZ C 29.073 0.622 -3.997 1.00 . A A . 133 PHE CZ 1 1
5 3776 1 1 43 PHE H H 25.265 2.019 -7.437 1.00 . A A . 133 PHE H 1 1
5 3777 1 1 43 PHE HA H 25.404 -0.960 -7.199 1.00 . A A . 133 PHE HA 1 1
5 3778 1 1 43 PHE HB2 H 24.433 1.089 -5.172 1.00 . A A . 133 PHE HB2 1 1
5 3779 1 1 43 PHE HB3 H 24.538 -0.642 -4.935 1.00 . A A . 133 PHE HB3 1 1
5 3780 1 1 43 PHE HD1 H 26.761 -1.779 -4.724 1.00 . A A . 133 PHE HD1 1 1
5 3781 1 1 43 PHE HD2 H 26.427 2.509 -5.031 1.00 . A A . 133 PHE HD2 1 1
5 3782 1 1 43 PHE HE1 H 29.090 -1.531 -3.893 1.00 . A A . 133 PHE HE1 1 1
5 3783 1 1 43 PHE HE2 H 28.755 2.749 -4.213 1.00 . A A . 133 PHE HE2 1 1
5 3784 1 1 43 PHE HZ H 30.094 0.726 -3.662 1.00 . A A . 133 PHE HZ 1 1
5 3785 1 1 43 PHE N N 25.593 1.086 -7.645 1.00 . A A . 133 PHE N 1 1
5 3786 1 1 43 PHE O O 22.852 -1.227 -7.247 1.00 . A A . 133 PHE O 1 1
5 3787 1 1 44 LEU C C 21.568 0.017 -9.840 1.00 . A A . 134 LEU C 1 1
5 3788 1 1 44 LEU CA C 21.516 0.907 -8.580 1.00 . A A . 134 LEU CA 1 1
5 3789 1 1 44 LEU CB C 21.153 2.371 -8.907 1.00 . A A . 134 LEU CB 1 1
5 3790 1 1 44 LEU CD1 C 19.541 4.185 -9.496 1.00 . A A . 134 LEU CD1 1 1
5 3791 1 1 44 LEU CD2 C 19.071 1.915 -10.367 1.00 . A A . 134 LEU CD2 1 1
5 3792 1 1 44 LEU CG C 19.675 2.691 -9.193 1.00 . A A . 134 LEU CG 1 1
5 3793 1 1 44 LEU H H 23.362 1.770 -7.954 1.00 . A A . 134 LEU H 1 1
5 3794 1 1 44 LEU HA H 20.776 0.505 -7.886 1.00 . A A . 134 LEU HA 1 1
5 3795 1 1 44 LEU HB2 H 21.459 2.994 -8.065 1.00 . A A . 134 LEU HB2 1 1
5 3796 1 1 44 LEU HB3 H 21.742 2.680 -9.766 1.00 . A A . 134 LEU HB3 1 1
5 3797 1 1 44 LEU HD11 H 18.486 4.447 -9.607 1.00 . A A . 134 LEU HD11 1 1
5 3798 1 1 44 LEU HD12 H 19.953 4.777 -8.681 1.00 . A A . 134 LEU HD12 1 1
5 3799 1 1 44 LEU HD13 H 20.064 4.429 -10.421 1.00 . A A . 134 LEU HD13 1 1
5 3800 1 1 44 LEU HD21 H 18.907 0.880 -10.068 1.00 . A A . 134 LEU HD21 1 1
5 3801 1 1 44 LEU HD22 H 18.104 2.343 -10.637 1.00 . A A . 134 LEU HD22 1 1
5 3802 1 1 44 LEU HD23 H 19.734 1.960 -11.232 1.00 . A A . 134 LEU HD23 1 1
5 3803 1 1 44 LEU HG H 19.096 2.476 -8.300 1.00 . A A . 134 LEU HG 1 1
5 3804 1 1 44 LEU N N 22.831 0.909 -7.929 1.00 . A A . 134 LEU N 1 1
5 3805 1 1 44 LEU O O 22.354 0.279 -10.752 1.00 . A A . 134 LEU O 1 1
5 3806 1 1 45 ILE C C 19.456 -2.301 -11.723 1.00 . A A . 135 ILE C 1 1
5 3807 1 1 45 ILE CA C 20.764 -2.064 -10.944 1.00 . A A . 135 ILE CA 1 1
5 3808 1 1 45 ILE CB C 21.383 -3.389 -10.426 1.00 . A A . 135 ILE CB 1 1
5 3809 1 1 45 ILE CD1 C 19.369 -4.314 -9.065 1.00 . A A . 135 ILE CD1 1 1
5 3810 1 1 45 ILE CG1 C 20.850 -3.928 -9.079 1.00 . A A . 135 ILE CG1 1 1
5 3811 1 1 45 ILE CG2 C 22.907 -3.223 -10.295 1.00 . A A . 135 ILE CG2 1 1
5 3812 1 1 45 ILE H H 20.138 -1.164 -9.077 1.00 . A A . 135 ILE H 1 1
5 3813 1 1 45 ILE HA H 21.436 -1.712 -11.726 1.00 . A A . 135 ILE HA 1 1
5 3814 1 1 45 ILE HB H 21.217 -4.160 -11.181 1.00 . A A . 135 ILE HB 1 1
5 3815 1 1 45 ILE HD11 H 19.149 -4.842 -8.136 1.00 . A A . 135 ILE HD11 1 1
5 3816 1 1 45 ILE HD12 H 18.743 -3.427 -9.112 1.00 . A A . 135 ILE HD12 1 1
5 3817 1 1 45 ILE HD13 H 19.148 -4.972 -9.906 1.00 . A A . 135 ILE HD13 1 1
5 3818 1 1 45 ILE HG12 H 21.408 -4.834 -8.843 1.00 . A A . 135 ILE HG12 1 1
5 3819 1 1 45 ILE HG13 H 21.034 -3.207 -8.284 1.00 . A A . 135 ILE HG13 1 1
5 3820 1 1 45 ILE HG21 H 23.365 -4.173 -10.018 1.00 . A A . 135 ILE HG21 1 1
5 3821 1 1 45 ILE HG22 H 23.331 -2.905 -11.248 1.00 . A A . 135 ILE HG22 1 1
5 3822 1 1 45 ILE HG23 H 23.153 -2.481 -9.537 1.00 . A A . 135 ILE HG23 1 1
5 3823 1 1 45 ILE N N 20.734 -1.030 -9.886 1.00 . A A . 135 ILE N 1 1
5 3824 1 1 45 ILE O O 19.520 -2.826 -12.833 1.00 . A A . 135 ILE O 1 1
5 3825 1 1 46 LYS C C 16.824 -1.367 -13.236 1.00 . A A . 136 LYS C 1 1
5 3826 1 1 46 LYS CA C 16.992 -2.153 -11.922 1.00 . A A . 136 LYS CA 1 1
5 3827 1 1 46 LYS CB C 15.814 -1.917 -10.959 1.00 . A A . 136 LYS CB 1 1
5 3828 1 1 46 LYS CD C 13.322 -2.272 -10.525 1.00 . A A . 136 LYS CD 1 1
5 3829 1 1 46 LYS CE C 12.011 -2.708 -11.201 1.00 . A A . 136 LYS CE 1 1
5 3830 1 1 46 LYS CG C 14.465 -2.365 -11.546 1.00 . A A . 136 LYS CG 1 1
5 3831 1 1 46 LYS H H 18.255 -1.484 -10.295 1.00 . A A . 136 LYS H 1 1
5 3832 1 1 46 LYS HA H 16.978 -3.210 -12.202 1.00 . A A . 136 LYS HA 1 1
5 3833 1 1 46 LYS HB2 H 15.992 -2.489 -10.048 1.00 . A A . 136 LYS HB2 1 1
5 3834 1 1 46 LYS HB3 H 15.757 -0.858 -10.707 1.00 . A A . 136 LYS HB3 1 1
5 3835 1 1 46 LYS HD2 H 13.540 -2.926 -9.680 1.00 . A A . 136 LYS HD2 1 1
5 3836 1 1 46 LYS HD3 H 13.237 -1.243 -10.172 1.00 . A A . 136 LYS HD3 1 1
5 3837 1 1 46 LYS HE2 H 11.840 -2.072 -12.077 1.00 . A A . 136 LYS HE2 1 1
5 3838 1 1 46 LYS HE3 H 12.127 -3.738 -11.560 1.00 . A A . 136 LYS HE3 1 1
5 3839 1 1 46 LYS HG2 H 14.213 -1.731 -12.395 1.00 . A A . 136 LYS HG2 1 1
5 3840 1 1 46 LYS HG3 H 14.550 -3.398 -11.889 1.00 . A A . 136 LYS HG3 1 1
5 3841 1 1 46 LYS HZ1 H 10.977 -3.212 -9.459 1.00 . A A . 136 LYS HZ1 1 1
5 3842 1 1 46 LYS HZ2 H 10.701 -1.664 -9.952 1.00 . A A . 136 LYS HZ2 1 1
5 3843 1 1 46 LYS HZ3 H 9.994 -2.914 -10.728 1.00 . A A . 136 LYS HZ3 1 1
5 3844 1 1 46 LYS N N 18.276 -1.892 -11.222 1.00 . A A . 136 LYS N 1 1
5 3845 1 1 46 LYS NZ N 10.849 -2.617 -10.270 1.00 . A A . 136 LYS NZ 1 1
5 3846 1 1 46 LYS O O 16.173 -1.848 -14.161 1.00 . A A . 136 LYS O 1 1
5 3847 1 1 47 GLU C C 18.462 1.170 -15.211 1.00 . A A . 137 GLU C 1 1
5 3848 1 1 47 GLU CA C 17.188 0.791 -14.419 1.00 . A A . 137 GLU CA 1 1
5 3849 1 1 47 GLU CB C 16.506 2.053 -13.846 1.00 . A A . 137 GLU CB 1 1
5 3850 1 1 47 GLU CD C 14.443 3.065 -12.775 1.00 . A A . 137 GLU CD 1 1
5 3851 1 1 47 GLU CG C 15.151 1.760 -13.182 1.00 . A A . 137 GLU CG 1 1
5 3852 1 1 47 GLU H H 17.927 0.148 -12.509 1.00 . A A . 137 GLU H 1 1
5 3853 1 1 47 GLU HA H 16.504 0.354 -15.150 1.00 . A A . 137 GLU HA 1 1
5 3854 1 1 47 GLU HB2 H 17.167 2.522 -13.116 1.00 . A A . 137 GLU HB2 1 1
5 3855 1 1 47 GLU HB3 H 16.331 2.762 -14.657 1.00 . A A . 137 GLU HB3 1 1
5 3856 1 1 47 GLU HG2 H 14.523 1.198 -13.876 1.00 . A A . 137 GLU HG2 1 1
5 3857 1 1 47 GLU HG3 H 15.310 1.139 -12.297 1.00 . A A . 137 GLU HG3 1 1
5 3858 1 1 47 GLU N N 17.425 -0.175 -13.324 1.00 . A A . 137 GLU N 1 1
5 3859 1 1 47 GLU O O 18.415 2.059 -16.064 1.00 . A A . 137 GLU O 1 1
5 3860 1 1 47 GLU OE1 O 13.736 3.670 -13.619 1.00 . A A . 137 GLU OE1 1 1
5 3861 1 1 47 GLU OE2 O 14.575 3.489 -11.600 1.00 . A A . 137 GLU OE2 1 1
5 3862 1 1 48 LEU C C 21.692 -0.355 -16.061 1.00 . A A . 138 LEU C 1 1
5 3863 1 1 48 LEU CA C 20.931 0.859 -15.474 1.00 . A A . 138 LEU CA 1 1
5 3864 1 1 48 LEU CB C 21.735 1.591 -14.371 1.00 . A A . 138 LEU CB 1 1
5 3865 1 1 48 LEU CD1 C 21.962 3.464 -12.715 1.00 . A A . 138 LEU CD1 1 1
5 3866 1 1 48 LEU CD2 C 21.102 4.006 -14.957 1.00 . A A . 138 LEU CD2 1 1
5 3867 1 1 48 LEU CG C 21.133 2.923 -13.878 1.00 . A A . 138 LEU CG 1 1
5 3868 1 1 48 LEU H H 19.548 -0.264 -14.292 1.00 . A A . 138 LEU H 1 1
5 3869 1 1 48 LEU HA H 20.803 1.533 -16.318 1.00 . A A . 138 LEU HA 1 1
5 3870 1 1 48 LEU HB2 H 21.837 0.915 -13.522 1.00 . A A . 138 LEU HB2 1 1
5 3871 1 1 48 LEU HB3 H 22.738 1.804 -14.747 1.00 . A A . 138 LEU HB3 1 1
5 3872 1 1 48 LEU HD11 H 22.025 2.707 -11.939 1.00 . A A . 138 LEU HD11 1 1
5 3873 1 1 48 LEU HD12 H 22.970 3.705 -13.050 1.00 . A A . 138 LEU HD12 1 1
5 3874 1 1 48 LEU HD13 H 21.493 4.358 -12.305 1.00 . A A . 138 LEU HD13 1 1
5 3875 1 1 48 LEU HD21 H 20.703 4.929 -14.536 1.00 . A A . 138 LEU HD21 1 1
5 3876 1 1 48 LEU HD22 H 22.109 4.187 -15.336 1.00 . A A . 138 LEU HD22 1 1
5 3877 1 1 48 LEU HD23 H 20.461 3.700 -15.783 1.00 . A A . 138 LEU HD23 1 1
5 3878 1 1 48 LEU HG H 20.116 2.756 -13.521 1.00 . A A . 138 LEU HG 1 1
5 3879 1 1 48 LEU N N 19.596 0.505 -14.948 1.00 . A A . 138 LEU N 1 1
5 3880 1 1 48 LEU O O 22.924 -0.359 -16.135 1.00 . A A . 138 LEU O 1 1
5 3881 1 1 49 GLU C C 20.521 -3.012 -18.358 1.00 . A A . 139 GLU C 1 1
5 3882 1 1 49 GLU CA C 21.433 -2.593 -17.188 1.00 . A A . 139 GLU CA 1 1
5 3883 1 1 49 GLU CB C 21.586 -3.769 -16.204 1.00 . A A . 139 GLU CB 1 1
5 3884 1 1 49 GLU CD C 23.014 -4.906 -14.437 1.00 . A A . 139 GLU CD 1 1
5 3885 1 1 49 GLU CG C 22.664 -3.568 -15.130 1.00 . A A . 139 GLU CG 1 1
5 3886 1 1 49 GLU H H 19.947 -1.252 -16.450 1.00 . A A . 139 GLU H 1 1
5 3887 1 1 49 GLU HA H 22.410 -2.392 -17.624 1.00 . A A . 139 GLU HA 1 1
5 3888 1 1 49 GLU HB2 H 20.629 -3.970 -15.721 1.00 . A A . 139 GLU HB2 1 1
5 3889 1 1 49 GLU HB3 H 21.856 -4.654 -16.787 1.00 . A A . 139 GLU HB3 1 1
5 3890 1 1 49 GLU HG2 H 23.560 -3.155 -15.601 1.00 . A A . 139 GLU HG2 1 1
5 3891 1 1 49 GLU HG3 H 22.312 -2.843 -14.386 1.00 . A A . 139 GLU HG3 1 1
5 3892 1 1 49 GLU N N 20.946 -1.374 -16.505 1.00 . A A . 139 GLU N 1 1
5 3893 1 1 49 GLU O O 21.061 -3.323 -19.445 1.00 . A A . 139 GLU O 1 1
5 3894 1 1 49 GLU OE1 O 22.188 -5.453 -13.664 1.00 . A A . 139 GLU OE1 1 1
5 3895 1 1 49 GLU OE2 O 24.134 -5.433 -14.660 1.00 . A A . 139 GLU OE2 1 1
6 3896 1 1 1 ALA C C 5.867 -6.799 -6.499 1.00 . A A . 91 ALA C 1 1
6 3897 1 1 1 ALA CA C 6.184 -8.292 -6.282 1.00 . A A . 91 ALA CA 1 1
6 3898 1 1 1 ALA CB C 7.459 -8.466 -5.427 1.00 . A A . 91 ALA CB 1 1
6 3899 1 1 1 ALA H1 H 5.444 -8.944 -8.113 1.00 . A A . 91 ALA H1 1 1
6 3900 1 1 1 ALA H2 H 7.052 -8.642 -8.139 1.00 . A A . 91 ALA H2 1 1
6 3901 1 1 1 ALA H3 H 6.484 -9.998 -7.420 1.00 . A A . 91 ALA H3 1 1
6 3902 1 1 1 ALA HA H 5.349 -8.725 -5.726 1.00 . A A . 91 ALA HA 1 1
6 3903 1 1 1 ALA HB1 H 7.646 -9.525 -5.247 1.00 . A A . 91 ALA HB1 1 1
6 3904 1 1 1 ALA HB2 H 8.328 -8.032 -5.928 1.00 . A A . 91 ALA HB2 1 1
6 3905 1 1 1 ALA HB3 H 7.328 -7.976 -4.459 1.00 . A A . 91 ALA HB3 1 1
6 3906 1 1 1 ALA N N 6.300 -9.017 -7.580 1.00 . A A . 91 ALA N 1 1
6 3907 1 1 1 ALA O O 6.353 -6.189 -7.452 1.00 . A A . 91 ALA O 1 1
6 3908 1 1 2 ALA C C 5.697 -3.739 -5.371 1.00 . A A . 92 ALA C 1 1
6 3909 1 1 2 ALA CA C 4.620 -4.791 -5.724 1.00 . A A . 92 ALA CA 1 1
6 3910 1 1 2 ALA CB C 3.387 -4.623 -4.825 1.00 . A A . 92 ALA CB 1 1
6 3911 1 1 2 ALA H H 4.685 -6.736 -4.846 1.00 . A A . 92 ALA H 1 1
6 3912 1 1 2 ALA HA H 4.308 -4.606 -6.752 1.00 . A A . 92 ALA HA 1 1
6 3913 1 1 2 ALA HB1 H 2.616 -5.337 -5.116 1.00 . A A . 92 ALA HB1 1 1
6 3914 1 1 2 ALA HB2 H 3.656 -4.791 -3.780 1.00 . A A . 92 ALA HB2 1 1
6 3915 1 1 2 ALA HB3 H 2.984 -3.615 -4.938 1.00 . A A . 92 ALA HB3 1 1
6 3916 1 1 2 ALA N N 5.065 -6.194 -5.612 1.00 . A A . 92 ALA N 1 1
6 3917 1 1 2 ALA O O 5.592 -2.587 -5.798 1.00 . A A . 92 ALA O 1 1
6 3918 1 1 3 ARG C C 9.195 -3.872 -4.222 1.00 . A A . 93 ARG C 1 1
6 3919 1 1 3 ARG CA C 7.791 -3.242 -4.066 1.00 . A A . 93 ARG CA 1 1
6 3920 1 1 3 ARG CB C 7.469 -2.863 -2.602 1.00 . A A . 93 ARG CB 1 1
6 3921 1 1 3 ARG CD C 5.961 -1.618 -0.989 1.00 . A A . 93 ARG CD 1 1
6 3922 1 1 3 ARG CG C 6.167 -2.059 -2.445 1.00 . A A . 93 ARG CG 1 1
6 3923 1 1 3 ARG CZ C 4.460 0.400 -0.979 1.00 . A A . 93 ARG CZ 1 1
6 3924 1 1 3 ARG H H 6.732 -5.087 -4.287 1.00 . A A . 93 ARG H 1 1
6 3925 1 1 3 ARG HA H 7.821 -2.312 -4.641 1.00 . A A . 93 ARG HA 1 1
6 3926 1 1 3 ARG HB2 H 7.401 -3.772 -2.002 1.00 . A A . 93 ARG HB2 1 1
6 3927 1 1 3 ARG HB3 H 8.288 -2.255 -2.213 1.00 . A A . 93 ARG HB3 1 1
6 3928 1 1 3 ARG HD2 H 5.945 -2.511 -0.357 1.00 . A A . 93 ARG HD2 1 1
6 3929 1 1 3 ARG HD3 H 6.800 -1.000 -0.667 1.00 . A A . 93 ARG HD3 1 1
6 3930 1 1 3 ARG HE H 3.889 -1.450 -0.537 1.00 . A A . 93 ARG HE 1 1
6 3931 1 1 3 ARG HG2 H 6.203 -1.180 -3.089 1.00 . A A . 93 ARG HG2 1 1
6 3932 1 1 3 ARG HG3 H 5.321 -2.676 -2.746 1.00 . A A . 93 ARG HG3 1 1
6 3933 1 1 3 ARG HH11 H 6.328 0.891 -1.497 1.00 . A A . 93 ARG HH11 1 1
6 3934 1 1 3 ARG HH12 H 5.193 2.214 -1.458 1.00 . A A . 93 ARG HH12 1 1
6 3935 1 1 3 ARG HH21 H 2.515 0.278 -0.495 1.00 . A A . 93 ARG HH21 1 1
6 3936 1 1 3 ARG HH22 H 3.084 1.869 -0.900 1.00 . A A . 93 ARG HH22 1 1
6 3937 1 1 3 ARG N N 6.731 -4.125 -4.601 1.00 . A A . 93 ARG N 1 1
6 3938 1 1 3 ARG NE N 4.683 -0.894 -0.818 1.00 . A A . 93 ARG NE 1 1
6 3939 1 1 3 ARG NH1 N 5.395 1.235 -1.340 1.00 . A A . 93 ARG NH1 1 1
6 3940 1 1 3 ARG NH2 N 3.267 0.885 -0.780 1.00 . A A . 93 ARG NH2 1 1
6 3941 1 1 3 ARG O O 9.813 -4.248 -3.221 1.00 . A A . 93 ARG O 1 1
6 3942 1 1 4 PRO C C 12.169 -3.764 -5.289 1.00 . A A . 94 PRO C 1 1
6 3943 1 1 4 PRO CA C 10.997 -4.658 -5.737 1.00 . A A . 94 PRO CA 1 1
6 3944 1 1 4 PRO CB C 11.018 -4.902 -7.252 1.00 . A A . 94 PRO CB 1 1
6 3945 1 1 4 PRO CD C 9.052 -3.651 -6.716 1.00 . A A . 94 PRO CD 1 1
6 3946 1 1 4 PRO CG C 10.120 -3.795 -7.798 1.00 . A A . 94 PRO CG 1 1
6 3947 1 1 4 PRO HA H 11.073 -5.617 -5.223 1.00 . A A . 94 PRO HA 1 1
6 3948 1 1 4 PRO HB2 H 12.023 -4.851 -7.675 1.00 . A A . 94 PRO HB2 1 1
6 3949 1 1 4 PRO HB3 H 10.565 -5.871 -7.467 1.00 . A A . 94 PRO HB3 1 1
6 3950 1 1 4 PRO HD2 H 8.707 -2.618 -6.673 1.00 . A A . 94 PRO HD2 1 1
6 3951 1 1 4 PRO HD3 H 8.217 -4.315 -6.935 1.00 . A A . 94 PRO HD3 1 1
6 3952 1 1 4 PRO HG2 H 10.685 -2.866 -7.878 1.00 . A A . 94 PRO HG2 1 1
6 3953 1 1 4 PRO HG3 H 9.685 -4.065 -8.760 1.00 . A A . 94 PRO HG3 1 1
6 3954 1 1 4 PRO N N 9.686 -4.060 -5.467 1.00 . A A . 94 PRO N 1 1
6 3955 1 1 4 PRO O O 12.011 -2.560 -5.069 1.00 . A A . 94 PRO O 1 1
6 3956 1 1 5 ALA C C 15.035 -2.608 -5.892 1.00 . A A . 95 ALA C 1 1
6 3957 1 1 5 ALA CA C 14.604 -3.652 -4.834 1.00 . A A . 95 ALA CA 1 1
6 3958 1 1 5 ALA CB C 15.700 -4.700 -4.593 1.00 . A A . 95 ALA CB 1 1
6 3959 1 1 5 ALA H H 13.425 -5.348 -5.365 1.00 . A A . 95 ALA H 1 1
6 3960 1 1 5 ALA HA H 14.443 -3.115 -3.900 1.00 . A A . 95 ALA HA 1 1
6 3961 1 1 5 ALA HB1 H 15.878 -5.278 -5.500 1.00 . A A . 95 ALA HB1 1 1
6 3962 1 1 5 ALA HB2 H 16.625 -4.203 -4.301 1.00 . A A . 95 ALA HB2 1 1
6 3963 1 1 5 ALA HB3 H 15.401 -5.374 -3.788 1.00 . A A . 95 ALA HB3 1 1
6 3964 1 1 5 ALA N N 13.363 -4.356 -5.175 1.00 . A A . 95 ALA N 1 1
6 3965 1 1 5 ALA O O 14.554 -2.601 -7.030 1.00 . A A . 95 ALA O 1 1
6 3966 1 1 6 LYS C C 18.019 -0.555 -6.413 1.00 . A A . 96 LYS C 1 1
6 3967 1 1 6 LYS CA C 16.491 -0.602 -6.292 1.00 . A A . 96 LYS CA 1 1
6 3968 1 1 6 LYS CB C 15.900 0.673 -5.664 1.00 . A A . 96 LYS CB 1 1
6 3969 1 1 6 LYS CD C 15.215 3.070 -5.875 1.00 . A A . 96 LYS CD 1 1
6 3970 1 1 6 LYS CE C 15.260 4.344 -6.728 1.00 . A A . 96 LYS CE 1 1
6 3971 1 1 6 LYS CG C 16.025 1.938 -6.526 1.00 . A A . 96 LYS CG 1 1
6 3972 1 1 6 LYS H H 16.344 -1.842 -4.571 1.00 . A A . 96 LYS H 1 1
6 3973 1 1 6 LYS HA H 16.109 -0.698 -7.301 1.00 . A A . 96 LYS HA 1 1
6 3974 1 1 6 LYS HB2 H 14.835 0.498 -5.487 1.00 . A A . 96 LYS HB2 1 1
6 3975 1 1 6 LYS HB3 H 16.378 0.851 -4.699 1.00 . A A . 96 LYS HB3 1 1
6 3976 1 1 6 LYS HD2 H 14.174 2.753 -5.769 1.00 . A A . 96 LYS HD2 1 1
6 3977 1 1 6 LYS HD3 H 15.616 3.280 -4.881 1.00 . A A . 96 LYS HD3 1 1
6 3978 1 1 6 LYS HE2 H 16.302 4.663 -6.817 1.00 . A A . 96 LYS HE2 1 1
6 3979 1 1 6 LYS HE3 H 14.900 4.100 -7.731 1.00 . A A . 96 LYS HE3 1 1
6 3980 1 1 6 LYS HG2 H 17.073 2.233 -6.612 1.00 . A A . 96 LYS HG2 1 1
6 3981 1 1 6 LYS HG3 H 15.632 1.741 -7.525 1.00 . A A . 96 LYS HG3 1 1
6 3982 1 1 6 LYS HZ1 H 14.747 5.700 -5.215 1.00 . A A . 96 LYS HZ1 1 1
6 3983 1 1 6 LYS HZ2 H 14.444 6.268 -6.715 1.00 . A A . 96 LYS HZ2 1 1
6 3984 1 1 6 LYS HZ3 H 13.453 5.151 -6.060 1.00 . A A . 96 LYS HZ3 1 1
6 3985 1 1 6 LYS N N 15.995 -1.751 -5.514 1.00 . A A . 96 LYS N 1 1
6 3986 1 1 6 LYS NZ N 14.425 5.433 -6.139 1.00 . A A . 96 LYS NZ 1 1
6 3987 1 1 6 LYS O O 18.523 -0.068 -7.419 1.00 . A A . 96 LYS O 1 1
6 3988 1 1 7 TYR C C 20.675 -2.640 -5.023 1.00 . A A . 97 TYR C 1 1
6 3989 1 1 7 TYR CA C 20.214 -1.244 -5.478 1.00 . A A . 97 TYR CA 1 1
6 3990 1 1 7 TYR CB C 20.802 -0.166 -4.544 1.00 . A A . 97 TYR CB 1 1
6 3991 1 1 7 TYR CD1 C 20.613 2.185 -5.509 1.00 . A A . 97 TYR CD1 1 1
6 3992 1 1 7 TYR CD2 C 19.074 1.502 -3.745 1.00 . A A . 97 TYR CD2 1 1
6 3993 1 1 7 TYR CE1 C 20.000 3.455 -5.549 1.00 . A A . 97 TYR CE1 1 1
6 3994 1 1 7 TYR CE2 C 18.466 2.771 -3.777 1.00 . A A . 97 TYR CE2 1 1
6 3995 1 1 7 TYR CG C 20.145 1.206 -4.611 1.00 . A A . 97 TYR CG 1 1
6 3996 1 1 7 TYR CZ C 18.925 3.750 -4.685 1.00 . A A . 97 TYR CZ 1 1
6 3997 1 1 7 TYR H H 18.266 -1.551 -4.679 1.00 . A A . 97 TYR H 1 1
6 3998 1 1 7 TYR HA H 20.577 -1.070 -6.488 1.00 . A A . 97 TYR HA 1 1
6 3999 1 1 7 TYR HB2 H 20.720 -0.519 -3.514 1.00 . A A . 97 TYR HB2 1 1
6 4000 1 1 7 TYR HB3 H 21.865 -0.057 -4.757 1.00 . A A . 97 TYR HB3 1 1
6 4001 1 1 7 TYR HD1 H 21.463 1.973 -6.143 1.00 . A A . 97 TYR HD1 1 1
6 4002 1 1 7 TYR HD2 H 18.721 0.758 -3.044 1.00 . A A . 97 TYR HD2 1 1
6 4003 1 1 7 TYR HE1 H 20.380 4.228 -6.208 1.00 . A A . 97 TYR HE1 1 1
6 4004 1 1 7 TYR HE2 H 17.655 3.001 -3.101 1.00 . A A . 97 TYR HE2 1 1
6 4005 1 1 7 TYR HH H 17.682 5.111 -4.019 1.00 . A A . 97 TYR HH 1 1
6 4006 1 1 7 TYR N N 18.749 -1.156 -5.477 1.00 . A A . 97 TYR N 1 1
6 4007 1 1 7 TYR O O 19.933 -3.350 -4.342 1.00 . A A . 97 TYR O 1 1
6 4008 1 1 7 TYR OH O 18.350 4.983 -4.709 1.00 . A A . 97 TYR OH 1 1
6 4009 1 1 8 SER C C 24.039 -4.202 -4.787 1.00 . A A . 98 SER C 1 1
6 4010 1 1 8 SER CA C 22.516 -4.303 -4.914 1.00 . A A . 98 SER CA 1 1
6 4011 1 1 8 SER CB C 22.128 -5.445 -5.868 1.00 . A A . 98 SER CB 1 1
6 4012 1 1 8 SER H H 22.464 -2.433 -5.960 1.00 . A A . 98 SER H 1 1
6 4013 1 1 8 SER HA H 22.130 -4.538 -3.926 1.00 . A A . 98 SER HA 1 1
6 4014 1 1 8 SER HB2 H 22.325 -6.396 -5.373 1.00 . A A . 98 SER HB2 1 1
6 4015 1 1 8 SER HB3 H 21.059 -5.384 -6.088 1.00 . A A . 98 SER HB3 1 1
6 4016 1 1 8 SER HG H 22.708 -4.554 -7.533 1.00 . A A . 98 SER HG 1 1
6 4017 1 1 8 SER N N 21.904 -3.037 -5.360 1.00 . A A . 98 SER N 1 1
6 4018 1 1 8 SER O O 24.664 -3.383 -5.463 1.00 . A A . 98 SER O 1 1
6 4019 1 1 8 SER OG O 22.853 -5.411 -7.088 1.00 . A A . 98 SER OG 1 1
6 4020 1 1 9 TYR C C 26.703 -6.442 -3.514 1.00 . A A . 99 TYR C 1 1
6 4021 1 1 9 TYR CA C 26.096 -5.036 -3.685 1.00 . A A . 99 TYR CA 1 1
6 4022 1 1 9 TYR CB C 26.438 -4.092 -2.520 1.00 . A A . 99 TYR CB 1 1
6 4023 1 1 9 TYR CD1 C 24.568 -3.963 -0.818 1.00 . A A . 99 TYR CD1 1 1
6 4024 1 1 9 TYR CD2 C 26.596 -5.185 -0.239 1.00 . A A . 99 TYR CD2 1 1
6 4025 1 1 9 TYR CE1 C 24.065 -4.170 0.481 1.00 . A A . 99 TYR CE1 1 1
6 4026 1 1 9 TYR CE2 C 26.098 -5.392 1.062 1.00 . A A . 99 TYR CE2 1 1
6 4027 1 1 9 TYR CG C 25.844 -4.445 -1.168 1.00 . A A . 99 TYR CG 1 1
6 4028 1 1 9 TYR CZ C 24.843 -4.864 1.434 1.00 . A A . 99 TYR CZ 1 1
6 4029 1 1 9 TYR H H 24.073 -5.655 -3.370 1.00 . A A . 99 TYR H 1 1
6 4030 1 1 9 TYR HA H 26.582 -4.624 -4.571 1.00 . A A . 99 TYR HA 1 1
6 4031 1 1 9 TYR HB2 H 27.521 -4.025 -2.417 1.00 . A A . 99 TYR HB2 1 1
6 4032 1 1 9 TYR HB3 H 26.103 -3.091 -2.787 1.00 . A A . 99 TYR HB3 1 1
6 4033 1 1 9 TYR HD1 H 23.977 -3.426 -1.549 1.00 . A A . 99 TYR HD1 1 1
6 4034 1 1 9 TYR HD2 H 27.572 -5.571 -0.512 1.00 . A A . 99 TYR HD2 1 1
6 4035 1 1 9 TYR HE1 H 23.089 -3.788 0.749 1.00 . A A . 99 TYR HE1 1 1
6 4036 1 1 9 TYR HE2 H 26.679 -5.941 1.791 1.00 . A A . 99 TYR HE2 1 1
6 4037 1 1 9 TYR HH H 23.510 -4.653 2.857 1.00 . A A . 99 TYR HH 1 1
6 4038 1 1 9 TYR N N 24.646 -5.027 -3.924 1.00 . A A . 99 TYR N 1 1
6 4039 1 1 9 TYR O O 26.007 -7.449 -3.347 1.00 . A A . 99 TYR O 1 1
6 4040 1 1 9 TYR OH O 24.384 -5.052 2.701 1.00 . A A . 99 TYR OH 1 1
6 4041 1 1 10 VAL C C 30.007 -7.654 -2.579 1.00 . A A . 100 VAL C 1 1
6 4042 1 1 10 VAL CA C 28.896 -7.670 -3.643 1.00 . A A . 100 VAL CA 1 1
6 4043 1 1 10 VAL CB C 29.467 -7.716 -5.086 1.00 . A A . 100 VAL CB 1 1
6 4044 1 1 10 VAL CG1 C 30.573 -6.684 -5.343 1.00 . A A . 100 VAL CG1 1 1
6 4045 1 1 10 VAL CG2 C 29.972 -9.094 -5.508 1.00 . A A . 100 VAL CG2 1 1
6 4046 1 1 10 VAL H H 28.525 -5.589 -3.592 1.00 . A A . 100 VAL H 1 1
6 4047 1 1 10 VAL HA H 28.288 -8.561 -3.488 1.00 . A A . 100 VAL HA 1 1
6 4048 1 1 10 VAL HB H 28.644 -7.480 -5.763 1.00 . A A . 100 VAL HB 1 1
6 4049 1 1 10 VAL HG11 H 30.234 -5.687 -5.070 1.00 . A A . 100 VAL HG11 1 1
6 4050 1 1 10 VAL HG12 H 31.469 -6.936 -4.772 1.00 . A A . 100 VAL HG12 1 1
6 4051 1 1 10 VAL HG13 H 30.826 -6.681 -6.404 1.00 . A A . 100 VAL HG13 1 1
6 4052 1 1 10 VAL HG21 H 29.143 -9.793 -5.471 1.00 . A A . 100 VAL HG21 1 1
6 4053 1 1 10 VAL HG22 H 30.339 -9.056 -6.533 1.00 . A A . 100 VAL HG22 1 1
6 4054 1 1 10 VAL HG23 H 30.776 -9.435 -4.858 1.00 . A A . 100 VAL HG23 1 1
6 4055 1 1 10 VAL N N 28.038 -6.476 -3.554 1.00 . A A . 100 VAL N 1 1
6 4056 1 1 10 VAL O O 30.355 -6.593 -2.050 1.00 . A A . 100 VAL O 1 1
6 4057 1 1 11 ASP C C 32.567 -10.210 -1.745 1.00 . A A . 101 ASP C 1 1
6 4058 1 1 11 ASP CA C 31.694 -8.999 -1.331 1.00 . A A . 101 ASP CA 1 1
6 4059 1 1 11 ASP CB C 31.124 -9.134 0.094 1.00 . A A . 101 ASP CB 1 1
6 4060 1 1 11 ASP CG C 32.149 -8.704 1.160 1.00 . A A . 101 ASP CG 1 1
6 4061 1 1 11 ASP H H 30.268 -9.655 -2.760 1.00 . A A . 101 ASP H 1 1
6 4062 1 1 11 ASP HA H 32.332 -8.115 -1.359 1.00 . A A . 101 ASP HA 1 1
6 4063 1 1 11 ASP HB2 H 30.235 -8.506 0.199 1.00 . A A . 101 ASP HB2 1 1
6 4064 1 1 11 ASP HB3 H 30.808 -10.163 0.261 1.00 . A A . 101 ASP HB3 1 1
6 4065 1 1 11 ASP N N 30.579 -8.819 -2.275 1.00 . A A . 101 ASP N 1 1
6 4066 1 1 11 ASP O O 32.372 -10.785 -2.818 1.00 . A A . 101 ASP O 1 1
6 4067 1 1 11 ASP OD1 O 32.947 -9.554 1.619 1.00 . A A . 101 ASP OD1 1 1
6 4068 1 1 11 ASP OD2 O 32.173 -7.507 1.536 1.00 . A A . 101 ASP OD2 1 1
6 4069 1 1 12 GLU C C 33.713 -13.091 -1.411 1.00 . A A . 102 GLU C 1 1
6 4070 1 1 12 GLU CA C 34.448 -11.745 -1.226 1.00 . A A . 102 GLU CA 1 1
6 4071 1 1 12 GLU CB C 35.505 -11.879 -0.114 1.00 . A A . 102 GLU CB 1 1
6 4072 1 1 12 GLU CD C 37.339 -10.519 -1.264 1.00 . A A . 102 GLU CD 1 1
6 4073 1 1 12 GLU CG C 36.461 -10.679 -0.006 1.00 . A A . 102 GLU CG 1 1
6 4074 1 1 12 GLU H H 33.623 -10.180 -0.013 1.00 . A A . 102 GLU H 1 1
6 4075 1 1 12 GLU HA H 34.959 -11.539 -2.169 1.00 . A A . 102 GLU HA 1 1
6 4076 1 1 12 GLU HB2 H 34.998 -12.009 0.842 1.00 . A A . 102 GLU HB2 1 1
6 4077 1 1 12 GLU HB3 H 36.099 -12.777 -0.298 1.00 . A A . 102 GLU HB3 1 1
6 4078 1 1 12 GLU HG2 H 35.883 -9.770 0.177 1.00 . A A . 102 GLU HG2 1 1
6 4079 1 1 12 GLU HG3 H 37.105 -10.831 0.865 1.00 . A A . 102 GLU HG3 1 1
6 4080 1 1 12 GLU N N 33.541 -10.621 -0.928 1.00 . A A . 102 GLU N 1 1
6 4081 1 1 12 GLU O O 34.165 -13.947 -2.177 1.00 . A A . 102 GLU O 1 1
6 4082 1 1 12 GLU OE1 O 38.317 -11.291 -1.431 1.00 . A A . 102 GLU OE1 1 1
6 4083 1 1 12 GLU OE2 O 37.066 -9.622 -2.099 1.00 . A A . 102 GLU OE2 1 1
6 4084 1 1 13 ASN C C 30.861 -14.398 -2.256 1.00 . A A . 103 ASN C 1 1
6 4085 1 1 13 ASN CA C 31.652 -14.404 -0.923 1.00 . A A . 103 ASN CA 1 1
6 4086 1 1 13 ASN CB C 30.716 -14.490 0.304 1.00 . A A . 103 ASN CB 1 1
6 4087 1 1 13 ASN CG C 29.913 -13.222 0.553 1.00 . A A . 103 ASN CG 1 1
6 4088 1 1 13 ASN H H 32.283 -12.548 -0.102 1.00 . A A . 103 ASN H 1 1
6 4089 1 1 13 ASN HA H 32.264 -15.305 -0.932 1.00 . A A . 103 ASN HA 1 1
6 4090 1 1 13 ASN HB2 H 30.025 -15.324 0.181 1.00 . A A . 103 ASN HB2 1 1
6 4091 1 1 13 ASN HB3 H 31.320 -14.695 1.188 1.00 . A A . 103 ASN HB3 1 1
6 4092 1 1 13 ASN HD21 H 28.629 -13.572 -0.973 1.00 . A A . 103 ASN HD21 1 1
6 4093 1 1 13 ASN HD22 H 28.481 -12.025 -0.150 1.00 . A A . 103 ASN HD22 1 1
6 4094 1 1 13 ASN N N 32.561 -13.268 -0.749 1.00 . A A . 103 ASN N 1 1
6 4095 1 1 13 ASN ND2 N 28.898 -12.947 -0.231 1.00 . A A . 103 ASN ND2 1 1
6 4096 1 1 13 ASN O O 30.126 -15.353 -2.522 1.00 . A A . 103 ASN O 1 1
6 4097 1 1 13 ASN OD1 O 30.212 -12.451 1.452 1.00 . A A . 103 ASN OD1 1 1
6 4098 1 1 14 GLY C C 29.074 -12.143 -4.189 1.00 . A A . 104 GLY C 1 1
6 4099 1 1 14 GLY CA C 30.208 -13.165 -4.319 1.00 . A A . 104 GLY CA 1 1
6 4100 1 1 14 GLY H H 31.560 -12.570 -2.787 1.00 . A A . 104 GLY H 1 1
6 4101 1 1 14 GLY HA2 H 30.888 -12.813 -5.097 1.00 . A A . 104 GLY HA2 1 1
6 4102 1 1 14 GLY HA3 H 29.792 -14.116 -4.649 1.00 . A A . 104 GLY HA3 1 1
6 4103 1 1 14 GLY N N 30.963 -13.342 -3.070 1.00 . A A . 104 GLY N 1 1
6 4104 1 1 14 GLY O O 29.111 -11.259 -3.328 1.00 . A A . 104 GLY O 1 1
6 4105 1 1 15 GLU C C 26.266 -11.601 -3.494 1.00 . A A . 105 GLU C 1 1
6 4106 1 1 15 GLU CA C 26.796 -11.492 -4.932 1.00 . A A . 105 GLU CA 1 1
6 4107 1 1 15 GLU CB C 25.749 -11.990 -5.939 1.00 . A A . 105 GLU CB 1 1
6 4108 1 1 15 GLU CD C 25.060 -12.206 -8.366 1.00 . A A . 105 GLU CD 1 1
6 4109 1 1 15 GLU CG C 26.151 -11.718 -7.394 1.00 . A A . 105 GLU CG 1 1
6 4110 1 1 15 GLU H H 28.093 -12.982 -5.750 1.00 . A A . 105 GLU H 1 1
6 4111 1 1 15 GLU HA H 26.994 -10.445 -5.149 1.00 . A A . 105 GLU HA 1 1
6 4112 1 1 15 GLU HB2 H 25.589 -13.059 -5.802 1.00 . A A . 105 GLU HB2 1 1
6 4113 1 1 15 GLU HB3 H 24.812 -11.468 -5.736 1.00 . A A . 105 GLU HB3 1 1
6 4114 1 1 15 GLU HG2 H 26.312 -10.645 -7.521 1.00 . A A . 105 GLU HG2 1 1
6 4115 1 1 15 GLU HG3 H 27.095 -12.222 -7.613 1.00 . A A . 105 GLU HG3 1 1
6 4116 1 1 15 GLU N N 28.054 -12.251 -5.051 1.00 . A A . 105 GLU N 1 1
6 4117 1 1 15 GLU O O 26.123 -12.707 -2.963 1.00 . A A . 105 GLU O 1 1
6 4118 1 1 15 GLU OE1 O 25.098 -13.391 -8.786 1.00 . A A . 105 GLU OE1 1 1
6 4119 1 1 15 GLU OE2 O 24.157 -11.411 -8.726 1.00 . A A . 105 GLU OE2 1 1
6 4120 1 1 16 THR C C 24.278 -10.013 -1.067 1.00 . A A . 106 THR C 1 1
6 4121 1 1 16 THR CA C 25.715 -10.393 -1.420 1.00 . A A . 106 THR CA 1 1
6 4122 1 1 16 THR CB C 26.782 -9.527 -0.727 1.00 . A A . 106 THR CB 1 1
6 4123 1 1 16 THR CG2 C 26.540 -9.264 0.756 1.00 . A A . 106 THR CG2 1 1
6 4124 1 1 16 THR H H 26.043 -9.579 -3.358 1.00 . A A . 106 THR H 1 1
6 4125 1 1 16 THR HA H 25.868 -11.388 -1.027 1.00 . A A . 106 THR HA 1 1
6 4126 1 1 16 THR HB H 26.876 -8.570 -1.237 1.00 . A A . 106 THR HB 1 1
6 4127 1 1 16 THR HG1 H 28.218 -10.398 -1.739 1.00 . A A . 106 THR HG1 1 1
6 4128 1 1 16 THR HG21 H 25.722 -8.553 0.869 1.00 . A A . 106 THR HG21 1 1
6 4129 1 1 16 THR HG22 H 26.306 -10.196 1.273 1.00 . A A . 106 THR HG22 1 1
6 4130 1 1 16 THR HG23 H 27.435 -8.822 1.198 1.00 . A A . 106 THR HG23 1 1
6 4131 1 1 16 THR N N 25.987 -10.455 -2.859 1.00 . A A . 106 THR N 1 1
6 4132 1 1 16 THR O O 23.536 -10.889 -0.611 1.00 . A A . 106 THR O 1 1
6 4133 1 1 16 THR OG1 O 28.009 -10.220 -0.804 1.00 . A A . 106 THR OG1 1 1
6 4134 1 1 17 LYS C C 21.951 -7.148 -1.664 1.00 . A A . 107 LYS C 1 1
6 4135 1 1 17 LYS CA C 22.556 -8.241 -0.770 1.00 . A A . 107 LYS CA 1 1
6 4136 1 1 17 LYS CB C 22.728 -7.723 0.681 1.00 . A A . 107 LYS CB 1 1
6 4137 1 1 17 LYS CD C 22.918 -8.328 3.184 1.00 . A A . 107 LYS CD 1 1
6 4138 1 1 17 LYS CE C 21.695 -7.569 3.727 1.00 . A A . 107 LYS CE 1 1
6 4139 1 1 17 LYS CG C 22.787 -8.844 1.739 1.00 . A A . 107 LYS CG 1 1
6 4140 1 1 17 LYS H H 24.484 -8.103 -1.737 1.00 . A A . 107 LYS H 1 1
6 4141 1 1 17 LYS HA H 21.825 -9.059 -0.759 1.00 . A A . 107 LYS HA 1 1
6 4142 1 1 17 LYS HB2 H 23.642 -7.133 0.735 1.00 . A A . 107 LYS HB2 1 1
6 4143 1 1 17 LYS HB3 H 21.897 -7.065 0.936 1.00 . A A . 107 LYS HB3 1 1
6 4144 1 1 17 LYS HD2 H 23.135 -9.176 3.839 1.00 . A A . 107 LYS HD2 1 1
6 4145 1 1 17 LYS HD3 H 23.786 -7.668 3.231 1.00 . A A . 107 LYS HD3 1 1
6 4146 1 1 17 LYS HE2 H 21.990 -7.081 4.664 1.00 . A A . 107 LYS HE2 1 1
6 4147 1 1 17 LYS HE3 H 21.419 -6.774 3.029 1.00 . A A . 107 LYS HE3 1 1
6 4148 1 1 17 LYS HG2 H 21.901 -9.472 1.651 1.00 . A A . 107 LYS HG2 1 1
6 4149 1 1 17 LYS HG3 H 23.656 -9.468 1.547 1.00 . A A . 107 LYS HG3 1 1
6 4150 1 1 17 LYS HZ1 H 20.187 -8.907 3.142 1.00 . A A . 107 LYS HZ1 1 1
6 4151 1 1 17 LYS HZ2 H 20.775 -9.202 4.642 1.00 . A A . 107 LYS HZ2 1 1
6 4152 1 1 17 LYS HZ3 H 19.758 -7.956 4.393 1.00 . A A . 107 LYS HZ3 1 1
6 4153 1 1 17 LYS N N 23.856 -8.755 -1.270 1.00 . A A . 107 LYS N 1 1
6 4154 1 1 17 LYS NZ N 20.533 -8.468 3.987 1.00 . A A . 107 LYS NZ 1 1
6 4155 1 1 17 LYS O O 22.610 -6.610 -2.554 1.00 . A A . 107 LYS O 1 1
6 4156 1 1 18 THR C C 19.252 -4.785 -1.148 1.00 . A A . 108 THR C 1 1
6 4157 1 1 18 THR CA C 19.873 -5.811 -2.110 1.00 . A A . 108 THR CA 1 1
6 4158 1 1 18 THR CB C 18.756 -6.497 -2.922 1.00 . A A . 108 THR CB 1 1
6 4159 1 1 18 THR CG2 C 19.301 -7.408 -4.021 1.00 . A A . 108 THR CG2 1 1
6 4160 1 1 18 THR H H 20.225 -7.307 -0.647 1.00 . A A . 108 THR H 1 1
6 4161 1 1 18 THR HA H 20.498 -5.261 -2.806 1.00 . A A . 108 THR HA 1 1
6 4162 1 1 18 THR HB H 18.139 -5.730 -3.392 1.00 . A A . 108 THR HB 1 1
6 4163 1 1 18 THR HG1 H 17.236 -7.697 -2.605 1.00 . A A . 108 THR HG1 1 1
6 4164 1 1 18 THR HG21 H 18.480 -7.808 -4.614 1.00 . A A . 108 THR HG21 1 1
6 4165 1 1 18 THR HG22 H 19.952 -6.841 -4.682 1.00 . A A . 108 THR HG22 1 1
6 4166 1 1 18 THR HG23 H 19.861 -8.234 -3.588 1.00 . A A . 108 THR HG23 1 1
6 4167 1 1 18 THR N N 20.691 -6.808 -1.393 1.00 . A A . 108 THR N 1 1
6 4168 1 1 18 THR O O 19.147 -5.024 0.059 1.00 . A A . 108 THR O 1 1
6 4169 1 1 18 THR OG1 O 17.946 -7.289 -2.073 1.00 . A A . 108 THR OG1 1 1
6 4170 1 1 19 TRP C C 17.311 -1.678 -1.801 1.00 . A A . 109 TRP C 1 1
6 4171 1 1 19 TRP CA C 18.281 -2.496 -0.933 1.00 . A A . 109 TRP CA 1 1
6 4172 1 1 19 TRP CB C 19.441 -1.624 -0.416 1.00 . A A . 109 TRP CB 1 1
6 4173 1 1 19 TRP CD1 C 18.259 -0.482 1.526 1.00 . A A . 109 TRP CD1 1 1
6 4174 1 1 19 TRP CD2 C 19.566 0.930 0.367 1.00 . A A . 109 TRP CD2 1 1
6 4175 1 1 19 TRP CE2 C 18.992 1.676 1.443 1.00 . A A . 109 TRP CE2 1 1
6 4176 1 1 19 TRP CE3 C 20.465 1.620 -0.477 1.00 . A A . 109 TRP CE3 1 1
6 4177 1 1 19 TRP CG C 19.076 -0.448 0.446 1.00 . A A . 109 TRP CG 1 1
6 4178 1 1 19 TRP CH2 C 20.206 3.676 0.824 1.00 . A A . 109 TRP CH2 1 1
6 4179 1 1 19 TRP CZ2 C 19.303 3.022 1.679 1.00 . A A . 109 TRP CZ2 1 1
6 4180 1 1 19 TRP CZ3 C 20.778 2.977 -0.255 1.00 . A A . 109 TRP CZ3 1 1
6 4181 1 1 19 TRP H H 18.985 -3.485 -2.682 1.00 . A A . 109 TRP H 1 1
6 4182 1 1 19 TRP HA H 17.721 -2.881 -0.079 1.00 . A A . 109 TRP HA 1 1
6 4183 1 1 19 TRP HB2 H 20.109 -2.256 0.171 1.00 . A A . 109 TRP HB2 1 1
6 4184 1 1 19 TRP HB3 H 20.012 -1.257 -1.270 1.00 . A A . 109 TRP HB3 1 1
6 4185 1 1 19 TRP HD1 H 17.763 -1.369 1.910 1.00 . A A . 109 TRP HD1 1 1
6 4186 1 1 19 TRP HE1 H 17.592 0.993 2.899 1.00 . A A . 109 TRP HE1 1 1
6 4187 1 1 19 TRP HE3 H 20.923 1.098 -1.306 1.00 . A A . 109 TRP HE3 1 1
6 4188 1 1 19 TRP HH2 H 20.460 4.714 0.995 1.00 . A A . 109 TRP HH2 1 1
6 4189 1 1 19 TRP HZ2 H 18.855 3.547 2.512 1.00 . A A . 109 TRP HZ2 1 1
6 4190 1 1 19 TRP HZ3 H 21.462 3.488 -0.917 1.00 . A A . 109 TRP HZ3 1 1
6 4191 1 1 19 TRP N N 18.850 -3.626 -1.684 1.00 . A A . 109 TRP N 1 1
6 4192 1 1 19 TRP NE1 N 18.170 0.778 2.085 1.00 . A A . 109 TRP NE1 1 1
6 4193 1 1 19 TRP O O 17.400 -1.708 -3.029 1.00 . A A . 109 TRP O 1 1
6 4194 1 1 20 THR C C 15.376 1.341 -1.639 1.00 . A A . 110 THR C 1 1
6 4195 1 1 20 THR CA C 15.319 -0.180 -1.874 1.00 . A A . 110 THR CA 1 1
6 4196 1 1 20 THR CB C 13.944 -0.769 -1.487 1.00 . A A . 110 THR CB 1 1
6 4197 1 1 20 THR CG2 C 12.800 -0.355 -2.412 1.00 . A A . 110 THR CG2 1 1
6 4198 1 1 20 THR H H 16.331 -1.016 -0.173 1.00 . A A . 110 THR H 1 1
6 4199 1 1 20 THR HA H 15.428 -0.325 -2.946 1.00 . A A . 110 THR HA 1 1
6 4200 1 1 20 THR HB H 13.703 -0.481 -0.464 1.00 . A A . 110 THR HB 1 1
6 4201 1 1 20 THR HG1 H 13.214 -2.544 -1.094 1.00 . A A . 110 THR HG1 1 1
6 4202 1 1 20 THR HG21 H 12.566 0.701 -2.279 1.00 . A A . 110 THR HG21 1 1
6 4203 1 1 20 THR HG22 H 13.077 -0.531 -3.451 1.00 . A A . 110 THR HG22 1 1
6 4204 1 1 20 THR HG23 H 11.901 -0.927 -2.177 1.00 . A A . 110 THR HG23 1 1
6 4205 1 1 20 THR N N 16.401 -0.921 -1.180 1.00 . A A . 110 THR N 1 1
6 4206 1 1 20 THR O O 14.706 2.096 -2.339 1.00 . A A . 110 THR O 1 1
6 4207 1 1 20 THR OG1 O 14.000 -2.183 -1.552 1.00 . A A . 110 THR OG1 1 1
6 4208 1 1 21 GLY C C 15.829 3.623 1.038 1.00 . A A . 111 GLY C 1 1
6 4209 1 1 21 GLY CA C 16.379 3.234 -0.346 1.00 . A A . 111 GLY CA 1 1
6 4210 1 1 21 GLY H H 16.789 1.149 -0.201 1.00 . A A . 111 GLY H 1 1
6 4211 1 1 21 GLY HA2 H 17.444 3.465 -0.368 1.00 . A A . 111 GLY HA2 1 1
6 4212 1 1 21 GLY HA3 H 15.887 3.864 -1.085 1.00 . A A . 111 GLY HA3 1 1
6 4213 1 1 21 GLY N N 16.195 1.811 -0.688 1.00 . A A . 111 GLY N 1 1
6 4214 1 1 21 GLY O O 16.198 4.664 1.581 1.00 . A A . 111 GLY O 1 1
6 4215 1 1 22 GLN C C 15.381 2.696 4.069 1.00 . A A . 112 GLN C 1 1
6 4216 1 1 22 GLN CA C 14.361 2.987 2.948 1.00 . A A . 112 GLN CA 1 1
6 4217 1 1 22 GLN CB C 13.128 2.068 3.049 1.00 . A A . 112 GLN CB 1 1
6 4218 1 1 22 GLN CD C 10.995 1.484 4.346 1.00 . A A . 112 GLN CD 1 1
6 4219 1 1 22 GLN CG C 12.296 2.294 4.323 1.00 . A A . 112 GLN CG 1 1
6 4220 1 1 22 GLN H H 14.670 1.971 1.109 1.00 . A A . 112 GLN H 1 1
6 4221 1 1 22 GLN HA H 14.028 4.023 3.037 1.00 . A A . 112 GLN HA 1 1
6 4222 1 1 22 GLN HB2 H 12.485 2.260 2.189 1.00 . A A . 112 GLN HB2 1 1
6 4223 1 1 22 GLN HB3 H 13.448 1.023 3.012 1.00 . A A . 112 GLN HB3 1 1
6 4224 1 1 22 GLN HE21 H 10.037 2.849 5.499 1.00 . A A . 112 GLN HE21 1 1
6 4225 1 1 22 GLN HE22 H 9.106 1.437 5.018 1.00 . A A . 112 GLN HE22 1 1
6 4226 1 1 22 GLN HG2 H 12.882 2.019 5.198 1.00 . A A . 112 GLN HG2 1 1
6 4227 1 1 22 GLN HG3 H 12.051 3.356 4.392 1.00 . A A . 112 GLN HG3 1 1
6 4228 1 1 22 GLN N N 14.943 2.801 1.615 1.00 . A A . 112 GLN N 1 1
6 4229 1 1 22 GLN NE2 N 9.964 1.970 5.007 1.00 . A A . 112 GLN NE2 1 1
6 4230 1 1 22 GLN O O 16.201 1.780 3.952 1.00 . A A . 112 GLN O 1 1
6 4231 1 1 22 GLN OE1 O 10.874 0.406 3.772 1.00 . A A . 112 GLN OE1 1 1
6 4232 1 1 23 GLY C C 17.596 3.687 6.196 1.00 . A A . 113 GLY C 1 1
6 4233 1 1 23 GLY CA C 16.139 3.235 6.368 1.00 . A A . 113 GLY CA 1 1
6 4234 1 1 23 GLY H H 14.605 4.172 5.220 1.00 . A A . 113 GLY H 1 1
6 4235 1 1 23 GLY HA2 H 15.711 3.783 7.209 1.00 . A A . 113 GLY HA2 1 1
6 4236 1 1 23 GLY HA3 H 16.135 2.177 6.635 1.00 . A A . 113 GLY HA3 1 1
6 4237 1 1 23 GLY N N 15.292 3.434 5.182 1.00 . A A . 113 GLY N 1 1
6 4238 1 1 23 GLY O O 17.964 4.327 5.204 1.00 . A A . 113 GLY O 1 1
6 4239 1 1 24 ARG C C 20.588 2.961 5.995 1.00 . A A . 114 ARG C 1 1
6 4240 1 1 24 ARG CA C 19.886 3.646 7.182 1.00 . A A . 114 ARG CA 1 1
6 4241 1 1 24 ARG CB C 20.480 3.204 8.533 1.00 . A A . 114 ARG CB 1 1
6 4242 1 1 24 ARG CD C 22.502 3.204 10.089 1.00 . A A . 114 ARG CD 1 1
6 4243 1 1 24 ARG CG C 21.951 3.616 8.717 1.00 . A A . 114 ARG CG 1 1
6 4244 1 1 24 ARG CZ C 21.994 3.721 12.485 1.00 . A A . 114 ARG CZ 1 1
6 4245 1 1 24 ARG H H 18.061 2.840 7.968 1.00 . A A . 114 ARG H 1 1
6 4246 1 1 24 ARG HA H 20.018 4.727 7.082 1.00 . A A . 114 ARG HA 1 1
6 4247 1 1 24 ARG HB2 H 19.891 3.655 9.332 1.00 . A A . 114 ARG HB2 1 1
6 4248 1 1 24 ARG HB3 H 20.399 2.120 8.624 1.00 . A A . 114 ARG HB3 1 1
6 4249 1 1 24 ARG HD2 H 22.329 2.133 10.226 1.00 . A A . 114 ARG HD2 1 1
6 4250 1 1 24 ARG HD3 H 23.578 3.385 10.094 1.00 . A A . 114 ARG HD3 1 1
6 4251 1 1 24 ARG HE H 21.333 4.777 10.939 1.00 . A A . 114 ARG HE 1 1
6 4252 1 1 24 ARG HG2 H 22.556 3.132 7.951 1.00 . A A . 114 ARG HG2 1 1
6 4253 1 1 24 ARG HG3 H 22.050 4.697 8.600 1.00 . A A . 114 ARG HG3 1 1
6 4254 1 1 24 ARG HH11 H 23.203 2.138 12.302 1.00 . A A . 114 ARG HH11 1 1
6 4255 1 1 24 ARG HH12 H 22.776 2.560 13.937 1.00 . A A . 114 ARG HH12 1 1
6 4256 1 1 24 ARG HH21 H 20.810 5.244 13.050 1.00 . A A . 114 ARG HH21 1 1
6 4257 1 1 24 ARG HH22 H 21.465 4.285 14.342 1.00 . A A . 114 ARG HH22 1 1
6 4258 1 1 24 ARG N N 18.438 3.361 7.187 1.00 . A A . 114 ARG N 1 1
6 4259 1 1 24 ARG NE N 21.881 3.969 11.192 1.00 . A A . 114 ARG NE 1 1
6 4260 1 1 24 ARG NH1 N 22.711 2.732 12.947 1.00 . A A . 114 ARG NH1 1 1
6 4261 1 1 24 ARG NH2 N 21.382 4.474 13.356 1.00 . A A . 114 ARG NH2 1 1
6 4262 1 1 24 ARG O O 20.348 1.785 5.717 1.00 . A A . 114 ARG O 1 1
6 4263 1 1 25 THR C C 23.090 1.932 4.561 1.00 . A A . 115 THR C 1 1
6 4264 1 1 25 THR CA C 22.303 3.208 4.198 1.00 . A A . 115 THR CA 1 1
6 4265 1 1 25 THR CB C 23.285 4.310 3.763 1.00 . A A . 115 THR CB 1 1
6 4266 1 1 25 THR CG2 C 24.026 3.960 2.475 1.00 . A A . 115 THR CG2 1 1
6 4267 1 1 25 THR H H 21.582 4.665 5.574 1.00 . A A . 115 THR H 1 1
6 4268 1 1 25 THR HA H 21.634 3.018 3.363 1.00 . A A . 115 THR HA 1 1
6 4269 1 1 25 THR HB H 24.015 4.479 4.558 1.00 . A A . 115 THR HB 1 1
6 4270 1 1 25 THR HG1 H 23.212 6.232 3.379 1.00 . A A . 115 THR HG1 1 1
6 4271 1 1 25 THR HG21 H 23.312 3.751 1.676 1.00 . A A . 115 THR HG21 1 1
6 4272 1 1 25 THR HG22 H 24.669 4.789 2.183 1.00 . A A . 115 THR HG22 1 1
6 4273 1 1 25 THR HG23 H 24.653 3.087 2.640 1.00 . A A . 115 THR HG23 1 1
6 4274 1 1 25 THR N N 21.484 3.691 5.327 1.00 . A A . 115 THR N 1 1
6 4275 1 1 25 THR O O 23.775 1.940 5.590 1.00 . A A . 115 THR O 1 1
6 4276 1 1 25 THR OG1 O 22.575 5.510 3.535 1.00 . A A . 115 THR OG1 1 1
6 4277 1 1 26 PRO C C 25.301 -0.162 4.127 1.00 . A A . 116 PRO C 1 1
6 4278 1 1 26 PRO CA C 23.788 -0.390 4.007 1.00 . A A . 116 PRO CA 1 1
6 4279 1 1 26 PRO CB C 23.472 -1.320 2.828 1.00 . A A . 116 PRO CB 1 1
6 4280 1 1 26 PRO CD C 22.159 0.678 2.610 1.00 . A A . 116 PRO CD 1 1
6 4281 1 1 26 PRO CG C 22.129 -0.818 2.310 1.00 . A A . 116 PRO CG 1 1
6 4282 1 1 26 PRO HA H 23.415 -0.841 4.929 1.00 . A A . 116 PRO HA 1 1
6 4283 1 1 26 PRO HB2 H 24.221 -1.212 2.044 1.00 . A A . 116 PRO HB2 1 1
6 4284 1 1 26 PRO HB3 H 23.407 -2.361 3.146 1.00 . A A . 116 PRO HB3 1 1
6 4285 1 1 26 PRO HD2 H 22.571 1.219 1.758 1.00 . A A . 116 PRO HD2 1 1
6 4286 1 1 26 PRO HD3 H 21.150 1.020 2.836 1.00 . A A . 116 PRO HD3 1 1
6 4287 1 1 26 PRO HG2 H 22.007 -1.013 1.244 1.00 . A A . 116 PRO HG2 1 1
6 4288 1 1 26 PRO HG3 H 21.323 -1.283 2.877 1.00 . A A . 116 PRO HG3 1 1
6 4289 1 1 26 PRO N N 23.030 0.842 3.763 1.00 . A A . 116 PRO N 1 1
6 4290 1 1 26 PRO O O 25.851 0.703 3.446 1.00 . A A . 116 PRO O 1 1
6 4291 1 1 27 ALA C C 28.348 -0.626 4.100 1.00 . A A . 117 ALA C 1 1
6 4292 1 1 27 ALA CA C 27.395 -0.755 5.307 1.00 . A A . 117 ALA CA 1 1
6 4293 1 1 27 ALA CB C 27.826 -1.886 6.252 1.00 . A A . 117 ALA CB 1 1
6 4294 1 1 27 ALA H H 25.477 -1.681 5.451 1.00 . A A . 117 ALA H 1 1
6 4295 1 1 27 ALA HA H 27.458 0.181 5.860 1.00 . A A . 117 ALA HA 1 1
6 4296 1 1 27 ALA HB1 H 27.184 -1.894 7.134 1.00 . A A . 117 ALA HB1 1 1
6 4297 1 1 27 ALA HB2 H 27.756 -2.853 5.749 1.00 . A A . 117 ALA HB2 1 1
6 4298 1 1 27 ALA HB3 H 28.859 -1.726 6.567 1.00 . A A . 117 ALA HB3 1 1
6 4299 1 1 27 ALA N N 25.987 -0.968 4.943 1.00 . A A . 117 ALA N 1 1
6 4300 1 1 27 ALA O O 29.141 0.313 4.042 1.00 . A A . 117 ALA O 1 1
6 4301 1 1 28 VAL C C 28.806 -0.186 1.069 1.00 . A A . 118 VAL C 1 1
6 4302 1 1 28 VAL CA C 29.081 -1.456 1.886 1.00 . A A . 118 VAL CA 1 1
6 4303 1 1 28 VAL CB C 28.905 -2.725 1.022 1.00 . A A . 118 VAL CB 1 1
6 4304 1 1 28 VAL CG1 C 29.732 -2.685 -0.271 1.00 . A A . 118 VAL CG1 1 1
6 4305 1 1 28 VAL CG2 C 29.341 -3.969 1.808 1.00 . A A . 118 VAL CG2 1 1
6 4306 1 1 28 VAL H H 27.589 -2.279 3.209 1.00 . A A . 118 VAL H 1 1
6 4307 1 1 28 VAL HA H 30.121 -1.408 2.207 1.00 . A A . 118 VAL HA 1 1
6 4308 1 1 28 VAL HB H 27.854 -2.825 0.756 1.00 . A A . 118 VAL HB 1 1
6 4309 1 1 28 VAL HG11 H 30.786 -2.513 -0.041 1.00 . A A . 118 VAL HG11 1 1
6 4310 1 1 28 VAL HG12 H 29.635 -3.628 -0.802 1.00 . A A . 118 VAL HG12 1 1
6 4311 1 1 28 VAL HG13 H 29.368 -1.893 -0.931 1.00 . A A . 118 VAL HG13 1 1
6 4312 1 1 28 VAL HG21 H 28.709 -4.111 2.686 1.00 . A A . 118 VAL HG21 1 1
6 4313 1 1 28 VAL HG22 H 29.249 -4.858 1.183 1.00 . A A . 118 VAL HG22 1 1
6 4314 1 1 28 VAL HG23 H 30.380 -3.872 2.129 1.00 . A A . 118 VAL HG23 1 1
6 4315 1 1 28 VAL N N 28.238 -1.511 3.099 1.00 . A A . 118 VAL N 1 1
6 4316 1 1 28 VAL O O 29.740 0.491 0.647 1.00 . A A . 118 VAL O 1 1
6 4317 1 1 29 ILE C C 27.623 2.659 0.911 1.00 . A A . 119 ILE C 1 1
6 4318 1 1 29 ILE CA C 27.096 1.398 0.199 1.00 . A A . 119 ILE CA 1 1
6 4319 1 1 29 ILE CB C 25.548 1.406 0.068 1.00 . A A . 119 ILE CB 1 1
6 4320 1 1 29 ILE CD1 C 25.370 -0.146 -2.020 1.00 . A A . 119 ILE CD1 1 1
6 4321 1 1 29 ILE CG1 C 24.957 0.126 -0.570 1.00 . A A . 119 ILE CG1 1 1
6 4322 1 1 29 ILE CG2 C 25.074 2.645 -0.707 1.00 . A A . 119 ILE CG2 1 1
6 4323 1 1 29 ILE H H 26.824 -0.387 1.359 1.00 . A A . 119 ILE H 1 1
6 4324 1 1 29 ILE HA H 27.529 1.385 -0.804 1.00 . A A . 119 ILE HA 1 1
6 4325 1 1 29 ILE HB H 25.121 1.468 1.068 1.00 . A A . 119 ILE HB 1 1
6 4326 1 1 29 ILE HD11 H 24.898 -1.067 -2.360 1.00 . A A . 119 ILE HD11 1 1
6 4327 1 1 29 ILE HD12 H 25.040 0.667 -2.664 1.00 . A A . 119 ILE HD12 1 1
6 4328 1 1 29 ILE HD13 H 26.452 -0.257 -2.088 1.00 . A A . 119 ILE HD13 1 1
6 4329 1 1 29 ILE HG12 H 25.235 -0.741 0.023 1.00 . A A . 119 ILE HG12 1 1
6 4330 1 1 29 ILE HG13 H 23.868 0.196 -0.539 1.00 . A A . 119 ILE HG13 1 1
6 4331 1 1 29 ILE HG21 H 23.993 2.604 -0.846 1.00 . A A . 119 ILE HG21 1 1
6 4332 1 1 29 ILE HG22 H 25.308 3.553 -0.154 1.00 . A A . 119 ILE HG22 1 1
6 4333 1 1 29 ILE HG23 H 25.557 2.695 -1.685 1.00 . A A . 119 ILE HG23 1 1
6 4334 1 1 29 ILE N N 27.531 0.183 0.914 1.00 . A A . 119 ILE N 1 1
6 4335 1 1 29 ILE O O 28.232 3.520 0.279 1.00 . A A . 119 ILE O 1 1
6 4336 1 1 30 LYS C C 29.483 3.990 2.939 1.00 . A A . 120 LYS C 1 1
6 4337 1 1 30 LYS CA C 27.977 3.791 3.129 1.00 . A A . 120 LYS CA 1 1
6 4338 1 1 30 LYS CB C 27.606 3.393 4.579 1.00 . A A . 120 LYS CB 1 1
6 4339 1 1 30 LYS CD C 27.847 5.616 5.843 1.00 . A A . 120 LYS CD 1 1
6 4340 1 1 30 LYS CE C 28.390 6.221 7.147 1.00 . A A . 120 LYS CE 1 1
6 4341 1 1 30 LYS CG C 28.298 4.154 5.726 1.00 . A A . 120 LYS CG 1 1
6 4342 1 1 30 LYS H H 26.994 1.944 2.682 1.00 . A A . 120 LYS H 1 1
6 4343 1 1 30 LYS HA H 27.494 4.741 2.879 1.00 . A A . 120 LYS HA 1 1
6 4344 1 1 30 LYS HB2 H 26.525 3.481 4.698 1.00 . A A . 120 LYS HB2 1 1
6 4345 1 1 30 LYS HB3 H 27.844 2.342 4.724 1.00 . A A . 120 LYS HB3 1 1
6 4346 1 1 30 LYS HD2 H 28.217 6.182 4.986 1.00 . A A . 120 LYS HD2 1 1
6 4347 1 1 30 LYS HD3 H 26.755 5.654 5.857 1.00 . A A . 120 LYS HD3 1 1
6 4348 1 1 30 LYS HE2 H 28.076 5.593 7.988 1.00 . A A . 120 LYS HE2 1 1
6 4349 1 1 30 LYS HE3 H 29.484 6.209 7.110 1.00 . A A . 120 LYS HE3 1 1
6 4350 1 1 30 LYS HG2 H 28.044 3.640 6.654 1.00 . A A . 120 LYS HG2 1 1
6 4351 1 1 30 LYS HG3 H 29.387 4.098 5.620 1.00 . A A . 120 LYS HG3 1 1
6 4352 1 1 30 LYS HZ1 H 28.292 8.020 8.196 1.00 . A A . 120 LYS HZ1 1 1
6 4353 1 1 30 LYS HZ2 H 28.190 8.213 6.574 1.00 . A A . 120 LYS HZ2 1 1
6 4354 1 1 30 LYS HZ3 H 26.897 7.662 7.423 1.00 . A A . 120 LYS HZ3 1 1
6 4355 1 1 30 LYS N N 27.466 2.728 2.241 1.00 . A A . 120 LYS N 1 1
6 4356 1 1 30 LYS NZ N 27.905 7.615 7.354 1.00 . A A . 120 LYS NZ 1 1
6 4357 1 1 30 LYS O O 29.941 5.101 2.669 1.00 . A A . 120 LYS O 1 1
6 4358 1 1 31 LYS C C 32.200 3.302 1.551 1.00 . A A . 121 LYS C 1 1
6 4359 1 1 31 LYS CA C 31.709 2.884 2.939 1.00 . A A . 121 LYS CA 1 1
6 4360 1 1 31 LYS CB C 32.222 1.484 3.344 1.00 . A A . 121 LYS CB 1 1
6 4361 1 1 31 LYS CD C 33.643 2.164 5.347 1.00 . A A . 121 LYS CD 1 1
6 4362 1 1 31 LYS CE C 34.940 1.803 6.087 1.00 . A A . 121 LYS CE 1 1
6 4363 1 1 31 LYS CG C 33.623 1.481 3.968 1.00 . A A . 121 LYS CG 1 1
6 4364 1 1 31 LYS H H 29.764 2.021 3.256 1.00 . A A . 121 LYS H 1 1
6 4365 1 1 31 LYS HA H 32.083 3.625 3.644 1.00 . A A . 121 LYS HA 1 1
6 4366 1 1 31 LYS HB2 H 31.548 1.049 4.083 1.00 . A A . 121 LYS HB2 1 1
6 4367 1 1 31 LYS HB3 H 32.213 0.823 2.475 1.00 . A A . 121 LYS HB3 1 1
6 4368 1 1 31 LYS HD2 H 33.576 3.246 5.219 1.00 . A A . 121 LYS HD2 1 1
6 4369 1 1 31 LYS HD3 H 32.780 1.838 5.935 1.00 . A A . 121 LYS HD3 1 1
6 4370 1 1 31 LYS HE2 H 34.935 0.732 6.309 1.00 . A A . 121 LYS HE2 1 1
6 4371 1 1 31 LYS HE3 H 35.790 2.002 5.429 1.00 . A A . 121 LYS HE3 1 1
6 4372 1 1 31 LYS HG2 H 33.927 0.439 4.087 1.00 . A A . 121 LYS HG2 1 1
6 4373 1 1 31 LYS HG3 H 34.335 1.971 3.301 1.00 . A A . 121 LYS HG3 1 1
6 4374 1 1 31 LYS HZ1 H 35.941 2.336 7.833 1.00 . A A . 121 LYS HZ1 1 1
6 4375 1 1 31 LYS HZ2 H 35.158 3.586 7.119 1.00 . A A . 121 LYS HZ2 1 1
6 4376 1 1 31 LYS HZ3 H 34.312 2.451 7.972 1.00 . A A . 121 LYS HZ3 1 1
6 4377 1 1 31 LYS N N 30.241 2.893 3.037 1.00 . A A . 121 LYS N 1 1
6 4378 1 1 31 LYS NZ N 35.092 2.588 7.341 1.00 . A A . 121 LYS NZ 1 1
6 4379 1 1 31 LYS O O 33.098 4.131 1.435 1.00 . A A . 121 LYS O 1 1
6 4380 1 1 32 ALA C C 31.683 4.562 -1.266 1.00 . A A . 122 ALA C 1 1
6 4381 1 1 32 ALA CA C 31.917 3.092 -0.890 1.00 . A A . 122 ALA CA 1 1
6 4382 1 1 32 ALA CB C 31.114 2.151 -1.796 1.00 . A A . 122 ALA CB 1 1
6 4383 1 1 32 ALA H H 30.831 2.111 0.656 1.00 . A A . 122 ALA H 1 1
6 4384 1 1 32 ALA HA H 32.977 2.877 -1.029 1.00 . A A . 122 ALA HA 1 1
6 4385 1 1 32 ALA HB1 H 31.361 1.115 -1.566 1.00 . A A . 122 ALA HB1 1 1
6 4386 1 1 32 ALA HB2 H 30.042 2.306 -1.652 1.00 . A A . 122 ALA HB2 1 1
6 4387 1 1 32 ALA HB3 H 31.365 2.347 -2.839 1.00 . A A . 122 ALA HB3 1 1
6 4388 1 1 32 ALA N N 31.565 2.793 0.495 1.00 . A A . 122 ALA N 1 1
6 4389 1 1 32 ALA O O 32.500 5.153 -1.972 1.00 . A A . 122 ALA O 1 1
6 4390 1 1 33 MET C C 31.269 7.535 -0.298 1.00 . A A . 123 MET C 1 1
6 4391 1 1 33 MET CA C 30.324 6.589 -1.056 1.00 . A A . 123 MET CA 1 1
6 4392 1 1 33 MET CB C 28.856 6.941 -0.771 1.00 . A A . 123 MET CB 1 1
6 4393 1 1 33 MET CE C 25.633 6.869 -0.231 1.00 . A A . 123 MET CE 1 1
6 4394 1 1 33 MET CG C 27.895 6.245 -1.748 1.00 . A A . 123 MET CG 1 1
6 4395 1 1 33 MET H H 29.918 4.631 -0.261 1.00 . A A . 123 MET H 1 1
6 4396 1 1 33 MET HA H 30.504 6.754 -2.111 1.00 . A A . 123 MET HA 1 1
6 4397 1 1 33 MET HB2 H 28.596 6.680 0.255 1.00 . A A . 123 MET HB2 1 1
6 4398 1 1 33 MET HB3 H 28.737 8.020 -0.895 1.00 . A A . 123 MET HB3 1 1
6 4399 1 1 33 MET HE1 H 25.667 5.823 0.069 1.00 . A A . 123 MET HE1 1 1
6 4400 1 1 33 MET HE2 H 26.238 7.466 0.453 1.00 . A A . 123 MET HE2 1 1
6 4401 1 1 33 MET HE3 H 24.602 7.218 -0.192 1.00 . A A . 123 MET HE3 1 1
6 4402 1 1 33 MET HG2 H 28.351 6.231 -2.735 1.00 . A A . 123 MET HG2 1 1
6 4403 1 1 33 MET HG3 H 27.752 5.211 -1.442 1.00 . A A . 123 MET HG3 1 1
6 4404 1 1 33 MET N N 30.594 5.173 -0.786 1.00 . A A . 123 MET N 1 1
6 4405 1 1 33 MET O O 31.778 8.487 -0.887 1.00 . A A . 123 MET O 1 1
6 4406 1 1 33 MET SD S 26.271 7.033 -1.921 1.00 . A A . 123 MET SD 1 1
6 4407 1 1 34 GLU C C 33.831 8.027 1.763 1.00 . A A . 124 GLU C 1 1
6 4408 1 1 34 GLU CA C 32.305 8.210 1.830 1.00 . A A . 124 GLU CA 1 1
6 4409 1 1 34 GLU CB C 31.830 8.123 3.290 1.00 . A A . 124 GLU CB 1 1
6 4410 1 1 34 GLU CD C 29.923 8.758 4.909 1.00 . A A . 124 GLU CD 1 1
6 4411 1 1 34 GLU CG C 30.407 8.687 3.446 1.00 . A A . 124 GLU CG 1 1
6 4412 1 1 34 GLU H H 31.062 6.513 1.447 1.00 . A A . 124 GLU H 1 1
6 4413 1 1 34 GLU HA H 32.101 9.221 1.486 1.00 . A A . 124 GLU HA 1 1
6 4414 1 1 34 GLU HB2 H 31.864 7.085 3.630 1.00 . A A . 124 GLU HB2 1 1
6 4415 1 1 34 GLU HB3 H 32.510 8.718 3.902 1.00 . A A . 124 GLU HB3 1 1
6 4416 1 1 34 GLU HG2 H 30.380 9.693 3.022 1.00 . A A . 124 GLU HG2 1 1
6 4417 1 1 34 GLU HG3 H 29.715 8.068 2.870 1.00 . A A . 124 GLU HG3 1 1
6 4418 1 1 34 GLU N N 31.539 7.279 0.989 1.00 . A A . 124 GLU N 1 1
6 4419 1 1 34 GLU O O 34.562 9.015 1.863 1.00 . A A . 124 GLU O 1 1
6 4420 1 1 34 GLU OE1 O 30.691 8.488 5.863 1.00 . A A . 124 GLU OE1 1 1
6 4421 1 1 34 GLU OE2 O 28.730 9.078 5.131 1.00 . A A . 124 GLU OE2 1 1
6 4422 1 1 35 GLU C C 36.369 5.983 0.309 1.00 . A A . 125 GLU C 1 1
6 4423 1 1 35 GLU CA C 35.768 6.475 1.639 1.00 . A A . 125 GLU CA 1 1
6 4424 1 1 35 GLU CB C 36.029 5.480 2.780 1.00 . A A . 125 GLU CB 1 1
6 4425 1 1 35 GLU CD C 36.134 5.201 5.335 1.00 . A A . 125 GLU CD 1 1
6 4426 1 1 35 GLU CG C 35.785 6.127 4.154 1.00 . A A . 125 GLU CG 1 1
6 4427 1 1 35 GLU H H 33.674 6.015 1.560 1.00 . A A . 125 GLU H 1 1
6 4428 1 1 35 GLU HA H 36.331 7.379 1.879 1.00 . A A . 125 GLU HA 1 1
6 4429 1 1 35 GLU HB2 H 35.380 4.613 2.649 1.00 . A A . 125 GLU HB2 1 1
6 4430 1 1 35 GLU HB3 H 37.067 5.153 2.725 1.00 . A A . 125 GLU HB3 1 1
6 4431 1 1 35 GLU HG2 H 36.389 7.033 4.227 1.00 . A A . 125 GLU HG2 1 1
6 4432 1 1 35 GLU HG3 H 34.734 6.423 4.222 1.00 . A A . 125 GLU HG3 1 1
6 4433 1 1 35 GLU N N 34.326 6.795 1.579 1.00 . A A . 125 GLU N 1 1
6 4434 1 1 35 GLU O O 37.591 5.903 0.178 1.00 . A A . 125 GLU O 1 1
6 4435 1 1 35 GLU OE1 O 37.186 4.516 5.313 1.00 . A A . 125 GLU OE1 1 1
6 4436 1 1 35 GLU OE2 O 35.359 5.160 6.324 1.00 . A A . 125 GLU OE2 1 1
6 4437 1 1 36 GLN C C 35.345 6.398 -3.120 1.00 . A A . 126 GLN C 1 1
6 4438 1 1 36 GLN CA C 35.961 5.424 -2.088 1.00 . A A . 126 GLN CA 1 1
6 4439 1 1 36 GLN CB C 35.702 3.946 -2.445 1.00 . A A . 126 GLN CB 1 1
6 4440 1 1 36 GLN CD C 37.978 2.900 -1.901 1.00 . A A . 126 GLN CD 1 1
6 4441 1 1 36 GLN CG C 36.482 2.935 -1.583 1.00 . A A . 126 GLN CG 1 1
6 4442 1 1 36 GLN H H 34.552 5.640 -0.470 1.00 . A A . 126 GLN H 1 1
6 4443 1 1 36 GLN HA H 37.036 5.595 -2.170 1.00 . A A . 126 GLN HA 1 1
6 4444 1 1 36 GLN HB2 H 34.638 3.741 -2.343 1.00 . A A . 126 GLN HB2 1 1
6 4445 1 1 36 GLN HB3 H 35.968 3.775 -3.489 1.00 . A A . 126 GLN HB3 1 1
6 4446 1 1 36 GLN HE21 H 38.414 4.443 -0.655 1.00 . A A . 126 GLN HE21 1 1
6 4447 1 1 36 GLN HE22 H 39.769 3.711 -1.505 1.00 . A A . 126 GLN HE22 1 1
6 4448 1 1 36 GLN HG2 H 36.331 3.144 -0.523 1.00 . A A . 126 GLN HG2 1 1
6 4449 1 1 36 GLN HG3 H 36.074 1.943 -1.771 1.00 . A A . 126 GLN HG3 1 1
6 4450 1 1 36 GLN N N 35.535 5.697 -0.699 1.00 . A A . 126 GLN N 1 1
6 4451 1 1 36 GLN NE2 N 38.785 3.744 -1.291 1.00 . A A . 126 GLN NE2 1 1
6 4452 1 1 36 GLN O O 35.656 6.313 -4.310 1.00 . A A . 126 GLN O 1 1
6 4453 1 1 36 GLN OE1 O 38.452 2.107 -2.704 1.00 . A A . 126 GLN OE1 1 1
6 4454 1 1 37 GLY C C 32.960 8.113 -4.553 1.00 . A A . 127 GLY C 1 1
6 4455 1 1 37 GLY CA C 34.015 8.471 -3.497 1.00 . A A . 127 GLY CA 1 1
6 4456 1 1 37 GLY H H 34.272 7.361 -1.701 1.00 . A A . 127 GLY H 1 1
6 4457 1 1 37 GLY HA2 H 33.576 9.213 -2.831 1.00 . A A . 127 GLY HA2 1 1
6 4458 1 1 37 GLY HA3 H 34.857 8.943 -4.002 1.00 . A A . 127 GLY HA3 1 1
6 4459 1 1 37 GLY N N 34.512 7.354 -2.680 1.00 . A A . 127 GLY N 1 1
6 4460 1 1 37 GLY O O 32.687 8.935 -5.433 1.00 . A A . 127 GLY O 1 1
6 4461 1 1 38 LYS C C 29.958 7.041 -5.119 1.00 . A A . 128 LYS C 1 1
6 4462 1 1 38 LYS CA C 31.337 6.448 -5.450 1.00 . A A . 128 LYS CA 1 1
6 4463 1 1 38 LYS CB C 31.342 4.903 -5.541 1.00 . A A . 128 LYS CB 1 1
6 4464 1 1 38 LYS CD C 32.593 2.974 -6.736 1.00 . A A . 128 LYS CD 1 1
6 4465 1 1 38 LYS CE C 32.401 1.921 -5.634 1.00 . A A . 128 LYS CE 1 1
6 4466 1 1 38 LYS CG C 32.643 4.415 -6.210 1.00 . A A . 128 LYS CG 1 1
6 4467 1 1 38 LYS H H 32.641 6.297 -3.730 1.00 . A A . 128 LYS H 1 1
6 4468 1 1 38 LYS HA H 31.580 6.833 -6.444 1.00 . A A . 128 LYS HA 1 1
6 4469 1 1 38 LYS HB2 H 31.240 4.464 -4.546 1.00 . A A . 128 LYS HB2 1 1
6 4470 1 1 38 LYS HB3 H 30.505 4.572 -6.158 1.00 . A A . 128 LYS HB3 1 1
6 4471 1 1 38 LYS HD2 H 31.781 2.897 -7.461 1.00 . A A . 128 LYS HD2 1 1
6 4472 1 1 38 LYS HD3 H 33.531 2.772 -7.257 1.00 . A A . 128 LYS HD3 1 1
6 4473 1 1 38 LYS HE2 H 33.218 2.011 -4.906 1.00 . A A . 128 LYS HE2 1 1
6 4474 1 1 38 LYS HE3 H 31.454 2.121 -5.119 1.00 . A A . 128 LYS HE3 1 1
6 4475 1 1 38 LYS HG2 H 32.846 5.054 -7.071 1.00 . A A . 128 LYS HG2 1 1
6 4476 1 1 38 LYS HG3 H 33.471 4.515 -5.507 1.00 . A A . 128 LYS HG3 1 1
6 4477 1 1 38 LYS HZ1 H 32.249 -0.162 -5.497 1.00 . A A . 128 LYS HZ1 1 1
6 4478 1 1 38 LYS HZ2 H 31.597 0.454 -6.876 1.00 . A A . 128 LYS HZ2 1 1
6 4479 1 1 38 LYS HZ3 H 33.228 0.329 -6.709 1.00 . A A . 128 LYS HZ3 1 1
6 4480 1 1 38 LYS N N 32.384 6.902 -4.505 1.00 . A A . 128 LYS N 1 1
6 4481 1 1 38 LYS NZ N 32.373 0.547 -6.211 1.00 . A A . 128 LYS NZ 1 1
6 4482 1 1 38 LYS O O 29.801 7.811 -4.174 1.00 . A A . 128 LYS O 1 1
6 4483 1 1 39 GLN C C 26.613 5.853 -5.957 1.00 . A A . 129 GLN C 1 1
6 4484 1 1 39 GLN CA C 27.529 7.067 -5.719 1.00 . A A . 129 GLN CA 1 1
6 4485 1 1 39 GLN CB C 27.185 8.234 -6.673 1.00 . A A . 129 GLN CB 1 1
6 4486 1 1 39 GLN CD C 27.350 10.207 -5.050 1.00 . A A . 129 GLN CD 1 1
6 4487 1 1 39 GLN CG C 27.873 9.570 -6.339 1.00 . A A . 129 GLN CG 1 1
6 4488 1 1 39 GLN H H 29.139 6.054 -6.670 1.00 . A A . 129 GLN H 1 1
6 4489 1 1 39 GLN HA H 27.359 7.388 -4.690 1.00 . A A . 129 GLN HA 1 1
6 4490 1 1 39 GLN HB2 H 27.462 7.947 -7.688 1.00 . A A . 129 GLN HB2 1 1
6 4491 1 1 39 GLN HB3 H 26.108 8.406 -6.668 1.00 . A A . 129 GLN HB3 1 1
6 4492 1 1 39 GLN HE21 H 28.767 9.333 -3.898 1.00 . A A . 129 GLN HE21 1 1
6 4493 1 1 39 GLN HE22 H 27.617 10.392 -3.072 1.00 . A A . 129 GLN HE22 1 1
6 4494 1 1 39 GLN HG2 H 28.951 9.432 -6.275 1.00 . A A . 129 GLN HG2 1 1
6 4495 1 1 39 GLN HG3 H 27.688 10.267 -7.159 1.00 . A A . 129 GLN HG3 1 1
6 4496 1 1 39 GLN N N 28.940 6.682 -5.902 1.00 . A A . 129 GLN N 1 1
6 4497 1 1 39 GLN NE2 N 27.973 9.969 -3.916 1.00 . A A . 129 GLN NE2 1 1
6 4498 1 1 39 GLN O O 27.064 4.825 -6.469 1.00 . A A . 129 GLN O 1 1
6 4499 1 1 39 GLN OE1 O 26.362 10.930 -5.040 1.00 . A A . 129 GLN OE1 1 1
6 4500 1 1 40 LEU C C 24.206 4.227 -7.047 1.00 . A A . 130 LEU C 1 1
6 4501 1 1 40 LEU CA C 24.370 4.839 -5.651 1.00 . A A . 130 LEU CA 1 1
6 4502 1 1 40 LEU CB C 22.984 5.275 -5.142 1.00 . A A . 130 LEU CB 1 1
6 4503 1 1 40 LEU CD1 C 21.436 6.076 -3.323 1.00 . A A . 130 LEU CD1 1 1
6 4504 1 1 40 LEU CD2 C 23.493 4.866 -2.685 1.00 . A A . 130 LEU CD2 1 1
6 4505 1 1 40 LEU CG C 22.890 5.824 -3.711 1.00 . A A . 130 LEU CG 1 1
6 4506 1 1 40 LEU H H 24.990 6.845 -5.249 1.00 . A A . 130 LEU H 1 1
6 4507 1 1 40 LEU HA H 24.741 4.046 -5.005 1.00 . A A . 130 LEU HA 1 1
6 4508 1 1 40 LEU HB2 H 22.580 6.015 -5.835 1.00 . A A . 130 LEU HB2 1 1
6 4509 1 1 40 LEU HB3 H 22.360 4.389 -5.181 1.00 . A A . 130 LEU HB3 1 1
6 4510 1 1 40 LEU HD11 H 21.395 6.584 -2.360 1.00 . A A . 130 LEU HD11 1 1
6 4511 1 1 40 LEU HD12 H 20.956 6.705 -4.074 1.00 . A A . 130 LEU HD12 1 1
6 4512 1 1 40 LEU HD13 H 20.900 5.132 -3.248 1.00 . A A . 130 LEU HD13 1 1
6 4513 1 1 40 LEU HD21 H 24.566 4.768 -2.850 1.00 . A A . 130 LEU HD21 1 1
6 4514 1 1 40 LEU HD22 H 23.335 5.257 -1.680 1.00 . A A . 130 LEU HD22 1 1
6 4515 1 1 40 LEU HD23 H 23.019 3.888 -2.773 1.00 . A A . 130 LEU HD23 1 1
6 4516 1 1 40 LEU HG H 23.409 6.772 -3.680 1.00 . A A . 130 LEU HG 1 1
6 4517 1 1 40 LEU N N 25.324 5.962 -5.608 1.00 . A A . 130 LEU N 1 1
6 4518 1 1 40 LEU O O 23.879 3.054 -7.167 1.00 . A A . 130 LEU O 1 1
6 4519 1 1 41 GLU C C 25.324 3.358 -9.804 1.00 . A A . 131 GLU C 1 1
6 4520 1 1 41 GLU CA C 24.366 4.525 -9.495 1.00 . A A . 131 GLU CA 1 1
6 4521 1 1 41 GLU CB C 24.660 5.676 -10.472 1.00 . A A . 131 GLU CB 1 1
6 4522 1 1 41 GLU CD C 23.891 7.857 -11.492 1.00 . A A . 131 GLU CD 1 1
6 4523 1 1 41 GLU CG C 23.556 6.736 -10.491 1.00 . A A . 131 GLU CG 1 1
6 4524 1 1 41 GLU H H 24.709 5.959 -7.927 1.00 . A A . 131 GLU H 1 1
6 4525 1 1 41 GLU HA H 23.349 4.157 -9.670 1.00 . A A . 131 GLU HA 1 1
6 4526 1 1 41 GLU HB2 H 25.609 6.144 -10.210 1.00 . A A . 131 GLU HB2 1 1
6 4527 1 1 41 GLU HB3 H 24.751 5.267 -11.479 1.00 . A A . 131 GLU HB3 1 1
6 4528 1 1 41 GLU HG2 H 22.619 6.252 -10.773 1.00 . A A . 131 GLU HG2 1 1
6 4529 1 1 41 GLU HG3 H 23.433 7.156 -9.489 1.00 . A A . 131 GLU HG3 1 1
6 4530 1 1 41 GLU N N 24.445 5.000 -8.106 1.00 . A A . 131 GLU N 1 1
6 4531 1 1 41 GLU O O 25.017 2.534 -10.667 1.00 . A A . 131 GLU O 1 1
6 4532 1 1 41 GLU OE1 O 23.518 7.746 -12.687 1.00 . A A . 131 GLU OE1 1 1
6 4533 1 1 41 GLU OE2 O 24.536 8.859 -11.098 1.00 . A A . 131 GLU OE2 1 1
6 4534 1 1 42 ASP C C 26.700 0.748 -8.685 1.00 . A A . 132 ASP C 1 1
6 4535 1 1 42 ASP CA C 27.339 2.063 -9.193 1.00 . A A . 132 ASP CA 1 1
6 4536 1 1 42 ASP CB C 28.658 2.342 -8.463 1.00 . A A . 132 ASP CB 1 1
6 4537 1 1 42 ASP CG C 29.742 1.319 -8.864 1.00 . A A . 132 ASP CG 1 1
6 4538 1 1 42 ASP H H 26.676 3.932 -8.387 1.00 . A A . 132 ASP H 1 1
6 4539 1 1 42 ASP HA H 27.563 1.932 -10.252 1.00 . A A . 132 ASP HA 1 1
6 4540 1 1 42 ASP HB2 H 29.011 3.344 -8.722 1.00 . A A . 132 ASP HB2 1 1
6 4541 1 1 42 ASP HB3 H 28.485 2.313 -7.385 1.00 . A A . 132 ASP HB3 1 1
6 4542 1 1 42 ASP N N 26.449 3.230 -9.083 1.00 . A A . 132 ASP N 1 1
6 4543 1 1 42 ASP O O 27.181 -0.348 -8.987 1.00 . A A . 132 ASP O 1 1
6 4544 1 1 42 ASP OD1 O 30.125 1.286 -10.057 1.00 . A A . 132 ASP OD1 1 1
6 4545 1 1 42 ASP OD2 O 30.251 0.589 -7.979 1.00 . A A . 132 ASP OD2 1 1
6 4546 1 1 43 PHE C C 23.394 -0.333 -7.722 1.00 . A A . 133 PHE C 1 1
6 4547 1 1 43 PHE CA C 24.865 -0.221 -7.273 1.00 . A A . 133 PHE CA 1 1
6 4548 1 1 43 PHE CB C 24.936 0.031 -5.758 1.00 . A A . 133 PHE CB 1 1
6 4549 1 1 43 PHE CD1 C 27.104 -0.985 -4.919 1.00 . A A . 133 PHE CD1 1 1
6 4550 1 1 43 PHE CD2 C 26.888 1.439 -4.938 1.00 . A A . 133 PHE CD2 1 1
6 4551 1 1 43 PHE CE1 C 28.387 -0.868 -4.363 1.00 . A A . 133 PHE CE1 1 1
6 4552 1 1 43 PHE CE2 C 28.174 1.558 -4.379 1.00 . A A . 133 PHE CE2 1 1
6 4553 1 1 43 PHE CG C 26.342 0.166 -5.198 1.00 . A A . 133 PHE CG 1 1
6 4554 1 1 43 PHE CZ C 28.919 0.402 -4.084 1.00 . A A . 133 PHE CZ 1 1
6 4555 1 1 43 PHE H H 25.274 1.801 -7.753 1.00 . A A . 133 PHE H 1 1
6 4556 1 1 43 PHE HA H 25.343 -1.176 -7.486 1.00 . A A . 133 PHE HA 1 1
6 4557 1 1 43 PHE HB2 H 24.378 0.939 -5.524 1.00 . A A . 133 PHE HB2 1 1
6 4558 1 1 43 PHE HB3 H 24.436 -0.784 -5.240 1.00 . A A . 133 PHE HB3 1 1
6 4559 1 1 43 PHE HD1 H 26.697 -1.962 -5.124 1.00 . A A . 133 PHE HD1 1 1
6 4560 1 1 43 PHE HD2 H 26.319 2.327 -5.169 1.00 . A A . 133 PHE HD2 1 1
6 4561 1 1 43 PHE HE1 H 28.964 -1.757 -4.143 1.00 . A A . 133 PHE HE1 1 1
6 4562 1 1 43 PHE HE2 H 28.583 2.535 -4.175 1.00 . A A . 133 PHE HE2 1 1
6 4563 1 1 43 PHE HZ H 29.906 0.483 -3.650 1.00 . A A . 133 PHE HZ 1 1
6 4564 1 1 43 PHE N N 25.591 0.861 -7.945 1.00 . A A . 133 PHE N 1 1
6 4565 1 1 43 PHE O O 22.762 -1.363 -7.504 1.00 . A A . 133 PHE O 1 1
6 4566 1 1 44 LEU C C 21.196 -0.265 -9.949 1.00 . A A . 134 LEU C 1 1
6 4567 1 1 44 LEU CA C 21.497 0.827 -8.907 1.00 . A A . 134 LEU CA 1 1
6 4568 1 1 44 LEU CB C 21.417 2.254 -9.494 1.00 . A A . 134 LEU CB 1 1
6 4569 1 1 44 LEU CD1 C 19.856 2.301 -11.546 1.00 . A A . 134 LEU CD1 1 1
6 4570 1 1 44 LEU CD2 C 18.894 2.537 -9.258 1.00 . A A . 134 LEU CD2 1 1
6 4571 1 1 44 LEU CG C 20.123 2.794 -10.123 1.00 . A A . 134 LEU CG 1 1
6 4572 1 1 44 LEU H H 23.419 1.548 -8.400 1.00 . A A . 134 LEU H 1 1
6 4573 1 1 44 LEU HA H 20.778 0.718 -8.093 1.00 . A A . 134 LEU HA 1 1
6 4574 1 1 44 LEU HB2 H 21.664 2.940 -8.684 1.00 . A A . 134 LEU HB2 1 1
6 4575 1 1 44 LEU HB3 H 22.202 2.346 -10.246 1.00 . A A . 134 LEU HB3 1 1
6 4576 1 1 44 LEU HD11 H 20.704 2.564 -12.182 1.00 . A A . 134 LEU HD11 1 1
6 4577 1 1 44 LEU HD12 H 19.711 1.227 -11.583 1.00 . A A . 134 LEU HD12 1 1
6 4578 1 1 44 LEU HD13 H 18.967 2.794 -11.942 1.00 . A A . 134 LEU HD13 1 1
6 4579 1 1 44 LEU HD21 H 18.067 3.151 -9.608 1.00 . A A . 134 LEU HD21 1 1
6 4580 1 1 44 LEU HD22 H 18.597 1.496 -9.307 1.00 . A A . 134 LEU HD22 1 1
6 4581 1 1 44 LEU HD23 H 19.106 2.803 -8.220 1.00 . A A . 134 LEU HD23 1 1
6 4582 1 1 44 LEU HG H 20.252 3.870 -10.195 1.00 . A A . 134 LEU HG 1 1
6 4583 1 1 44 LEU N N 22.847 0.715 -8.344 1.00 . A A . 134 LEU N 1 1
6 4584 1 1 44 LEU O O 22.004 -0.544 -10.838 1.00 . A A . 134 LEU O 1 1
6 4585 1 1 45 ILE C C 18.185 -1.717 -11.445 1.00 . A A . 135 ILE C 1 1
6 4586 1 1 45 ILE CA C 19.506 -1.963 -10.684 1.00 . A A . 135 ILE CA 1 1
6 4587 1 1 45 ILE CB C 19.402 -3.273 -9.857 1.00 . A A . 135 ILE CB 1 1
6 4588 1 1 45 ILE CD1 C 18.266 -4.126 -7.657 1.00 . A A . 135 ILE CD1 1 1
6 4589 1 1 45 ILE CG1 C 18.176 -3.246 -8.908 1.00 . A A . 135 ILE CG1 1 1
6 4590 1 1 45 ILE CG2 C 20.734 -3.576 -9.154 1.00 . A A . 135 ILE CG2 1 1
6 4591 1 1 45 ILE H H 19.450 -0.558 -9.035 1.00 . A A . 135 ILE H 1 1
6 4592 1 1 45 ILE HA H 20.250 -2.146 -11.461 1.00 . A A . 135 ILE HA 1 1
6 4593 1 1 45 ILE HB H 19.241 -4.096 -10.556 1.00 . A A . 135 ILE HB 1 1
6 4594 1 1 45 ILE HD11 H 17.322 -4.078 -7.119 1.00 . A A . 135 ILE HD11 1 1
6 4595 1 1 45 ILE HD12 H 18.471 -5.161 -7.939 1.00 . A A . 135 ILE HD12 1 1
6 4596 1 1 45 ILE HD13 H 19.051 -3.748 -7.007 1.00 . A A . 135 ILE HD13 1 1
6 4597 1 1 45 ILE HG12 H 17.998 -2.230 -8.572 1.00 . A A . 135 ILE HG12 1 1
6 4598 1 1 45 ILE HG13 H 17.289 -3.550 -9.472 1.00 . A A . 135 ILE HG13 1 1
6 4599 1 1 45 ILE HG21 H 21.560 -3.470 -9.859 1.00 . A A . 135 ILE HG21 1 1
6 4600 1 1 45 ILE HG22 H 20.887 -2.899 -8.315 1.00 . A A . 135 ILE HG22 1 1
6 4601 1 1 45 ILE HG23 H 20.725 -4.606 -8.792 1.00 . A A . 135 ILE HG23 1 1
6 4602 1 1 45 ILE N N 19.990 -0.838 -9.845 1.00 . A A . 135 ILE N 1 1
6 4603 1 1 45 ILE O O 17.798 -2.566 -12.249 1.00 . A A . 135 ILE O 1 1
6 4604 1 1 46 LYS C C 15.901 0.996 -12.370 1.00 . A A . 136 LYS C 1 1
6 4605 1 1 46 LYS CA C 16.111 -0.371 -11.703 1.00 . A A . 136 LYS CA 1 1
6 4606 1 1 46 LYS CB C 15.120 -0.667 -10.553 1.00 . A A . 136 LYS CB 1 1
6 4607 1 1 46 LYS CD C 13.418 -2.101 -11.811 1.00 . A A . 136 LYS CD 1 1
6 4608 1 1 46 LYS CE C 11.918 -2.273 -12.096 1.00 . A A . 136 LYS CE 1 1
6 4609 1 1 46 LYS CG C 13.654 -0.819 -10.994 1.00 . A A . 136 LYS CG 1 1
6 4610 1 1 46 LYS H H 17.876 0.079 -10.560 1.00 . A A . 136 LYS H 1 1
6 4611 1 1 46 LYS HA H 15.919 -1.094 -12.498 1.00 . A A . 136 LYS HA 1 1
6 4612 1 1 46 LYS HB2 H 15.416 -1.595 -10.059 1.00 . A A . 136 LYS HB2 1 1
6 4613 1 1 46 LYS HB3 H 15.179 0.122 -9.802 1.00 . A A . 136 LYS HB3 1 1
6 4614 1 1 46 LYS HD2 H 13.960 -2.043 -12.757 1.00 . A A . 136 LYS HD2 1 1
6 4615 1 1 46 LYS HD3 H 13.790 -2.962 -11.247 1.00 . A A . 136 LYS HD3 1 1
6 4616 1 1 46 LYS HE2 H 11.379 -2.327 -11.143 1.00 . A A . 136 LYS HE2 1 1
6 4617 1 1 46 LYS HE3 H 11.557 -1.380 -12.625 1.00 . A A . 136 LYS HE3 1 1
6 4618 1 1 46 LYS HG2 H 13.039 -0.864 -10.094 1.00 . A A . 136 LYS HG2 1 1
6 4619 1 1 46 LYS HG3 H 13.349 0.053 -11.572 1.00 . A A . 136 LYS HG3 1 1
6 4620 1 1 46 LYS HZ1 H 12.103 -3.446 -13.814 1.00 . A A . 136 LYS HZ1 1 1
6 4621 1 1 46 LYS HZ2 H 11.957 -4.332 -12.449 1.00 . A A . 136 LYS HZ2 1 1
6 4622 1 1 46 LYS HZ3 H 10.649 -3.595 -13.092 1.00 . A A . 136 LYS HZ3 1 1
6 4623 1 1 46 LYS N N 17.482 -0.595 -11.198 1.00 . A A . 136 LYS N 1 1
6 4624 1 1 46 LYS NZ N 11.642 -3.490 -12.912 1.00 . A A . 136 LYS NZ 1 1
6 4625 1 1 46 LYS O O 15.855 1.066 -13.596 1.00 . A A . 136 LYS O 1 1
6 4626 1 1 47 GLU C C 15.908 4.499 -11.053 1.00 . A A . 137 GLU C 1 1
6 4627 1 1 47 GLU CA C 15.470 3.432 -12.076 1.00 . A A . 137 GLU CA 1 1
6 4628 1 1 47 GLU CB C 13.950 3.519 -12.324 1.00 . A A . 137 GLU CB 1 1
6 4629 1 1 47 GLU CD C 12.002 4.806 -13.296 1.00 . A A . 137 GLU CD 1 1
6 4630 1 1 47 GLU CG C 13.500 4.852 -12.935 1.00 . A A . 137 GLU CG 1 1
6 4631 1 1 47 GLU H H 15.823 1.948 -10.586 1.00 . A A . 137 GLU H 1 1
6 4632 1 1 47 GLU HA H 15.993 3.613 -13.018 1.00 . A A . 137 GLU HA 1 1
6 4633 1 1 47 GLU HB2 H 13.659 2.723 -13.011 1.00 . A A . 137 GLU HB2 1 1
6 4634 1 1 47 GLU HB3 H 13.421 3.357 -11.381 1.00 . A A . 137 GLU HB3 1 1
6 4635 1 1 47 GLU HG2 H 13.681 5.659 -12.224 1.00 . A A . 137 GLU HG2 1 1
6 4636 1 1 47 GLU HG3 H 14.094 5.051 -13.830 1.00 . A A . 137 GLU HG3 1 1
6 4637 1 1 47 GLU N N 15.780 2.073 -11.588 1.00 . A A . 137 GLU N 1 1
6 4638 1 1 47 GLU O O 15.756 4.291 -9.848 1.00 . A A . 137 GLU O 1 1
6 4639 1 1 47 GLU OE1 O 11.145 4.971 -12.392 1.00 . A A . 137 GLU OE1 1 1
6 4640 1 1 47 GLU OE2 O 11.666 4.592 -14.487 1.00 . A A . 137 GLU OE2 1 1
6 4641 1 1 48 LEU C C 16.698 8.137 -11.272 1.00 . A A . 138 LEU C 1 1
6 4642 1 1 48 LEU CA C 16.932 6.735 -10.658 1.00 . A A . 138 LEU CA 1 1
6 4643 1 1 48 LEU CB C 18.415 6.458 -10.320 1.00 . A A . 138 LEU CB 1 1
6 4644 1 1 48 LEU CD1 C 18.259 6.325 -7.779 1.00 . A A . 138 LEU CD1 1 1
6 4645 1 1 48 LEU CD2 C 20.413 6.869 -8.841 1.00 . A A . 138 LEU CD2 1 1
6 4646 1 1 48 LEU CG C 18.898 7.036 -8.973 1.00 . A A . 138 LEU CG 1 1
6 4647 1 1 48 LEU H H 16.570 5.742 -12.514 1.00 . A A . 138 LEU H 1 1
6 4648 1 1 48 LEU HA H 16.338 6.721 -9.746 1.00 . A A . 138 LEU HA 1 1
6 4649 1 1 48 LEU HB2 H 18.572 5.381 -10.290 1.00 . A A . 138 LEU HB2 1 1
6 4650 1 1 48 LEU HB3 H 19.033 6.847 -11.128 1.00 . A A . 138 LEU HB3 1 1
6 4651 1 1 48 LEU HD11 H 18.680 6.713 -6.852 1.00 . A A . 138 LEU HD11 1 1
6 4652 1 1 48 LEU HD12 H 17.189 6.511 -7.765 1.00 . A A . 138 LEU HD12 1 1
6 4653 1 1 48 LEU HD13 H 18.449 5.252 -7.831 1.00 . A A . 138 LEU HD13 1 1
6 4654 1 1 48 LEU HD21 H 20.690 5.815 -8.885 1.00 . A A . 138 LEU HD21 1 1
6 4655 1 1 48 LEU HD22 H 20.903 7.417 -9.647 1.00 . A A . 138 LEU HD22 1 1
6 4656 1 1 48 LEU HD23 H 20.747 7.290 -7.894 1.00 . A A . 138 LEU HD23 1 1
6 4657 1 1 48 LEU HG H 18.660 8.092 -8.910 1.00 . A A . 138 LEU HG 1 1
6 4658 1 1 48 LEU N N 16.436 5.641 -11.516 1.00 . A A . 138 LEU N 1 1
6 4659 1 1 48 LEU O O 17.444 9.083 -11.003 1.00 . A A . 138 LEU O 1 1
6 4660 1 1 49 GLU C C 13.773 9.716 -12.917 1.00 . A A . 139 GLU C 1 1
6 4661 1 1 49 GLU CA C 15.297 9.481 -12.875 1.00 . A A . 139 GLU CA 1 1
6 4662 1 1 49 GLU CB C 15.847 9.410 -14.313 1.00 . A A . 139 GLU CB 1 1
6 4663 1 1 49 GLU CD C 17.855 9.530 -15.877 1.00 . A A . 139 GLU CD 1 1
6 4664 1 1 49 GLU CG C 17.382 9.470 -14.405 1.00 . A A . 139 GLU CG 1 1
6 4665 1 1 49 GLU H H 15.066 7.460 -12.227 1.00 . A A . 139 GLU H 1 1
6 4666 1 1 49 GLU HA H 15.733 10.359 -12.395 1.00 . A A . 139 GLU HA 1 1
6 4667 1 1 49 GLU HB2 H 15.491 8.499 -14.794 1.00 . A A . 139 GLU HB2 1 1
6 4668 1 1 49 GLU HB3 H 15.448 10.255 -14.871 1.00 . A A . 139 GLU HB3 1 1
6 4669 1 1 49 GLU HG2 H 17.739 10.354 -13.863 1.00 . A A . 139 GLU HG2 1 1
6 4670 1 1 49 GLU HG3 H 17.809 8.587 -13.920 1.00 . A A . 139 GLU HG3 1 1
6 4671 1 1 49 GLU N N 15.665 8.265 -12.115 1.00 . A A . 139 GLU N 1 1
6 4672 1 1 49 GLU O O 13.014 8.772 -13.239 1.00 . A A . 139 GLU O 1 1
6 4673 1 1 49 GLU OE1 O 18.065 8.463 -16.507 1.00 . A A . 139 GLU OE1 1 1
6 4674 1 1 49 GLU OE2 O 18.034 10.648 -16.425 1.00 . A A . 139 GLU OE2 1 1
7 4675 1 1 1 ALA C C 2.486 -3.004 -1.055 1.00 . A A . 91 ALA C 1 1
7 4676 1 1 1 ALA CA C 1.292 -2.034 -0.970 1.00 . A A . 91 ALA CA 1 1
7 4677 1 1 1 ALA CB C 1.516 -0.971 0.126 1.00 . A A . 91 ALA CB 1 1
7 4678 1 1 1 ALA H1 H 0.026 -3.272 0.104 1.00 . A A . 91 ALA H1 1 1
7 4679 1 1 1 ALA H2 H -0.761 -2.110 -0.739 1.00 . A A . 91 ALA H2 1 1
7 4680 1 1 1 ALA H3 H -0.154 -3.415 -1.517 1.00 . A A . 91 ALA H3 1 1
7 4681 1 1 1 ALA HA H 1.234 -1.514 -1.928 1.00 . A A . 91 ALA HA 1 1
7 4682 1 1 1 ALA HB1 H 0.686 -0.264 0.135 1.00 . A A . 91 ALA HB1 1 1
7 4683 1 1 1 ALA HB2 H 1.596 -1.444 1.107 1.00 . A A . 91 ALA HB2 1 1
7 4684 1 1 1 ALA HB3 H 2.436 -0.418 -0.072 1.00 . A A . 91 ALA HB3 1 1
7 4685 1 1 1 ALA N N 0.008 -2.759 -0.766 1.00 . A A . 91 ALA N 1 1
7 4686 1 1 1 ALA O O 2.425 -4.117 -0.526 1.00 . A A . 91 ALA O 1 1
7 4687 1 1 2 ALA C C 6.066 -2.463 -1.965 1.00 . A A . 92 ALA C 1 1
7 4688 1 1 2 ALA CA C 4.813 -3.367 -1.892 1.00 . A A . 92 ALA CA 1 1
7 4689 1 1 2 ALA CB C 4.669 -4.208 -3.173 1.00 . A A . 92 ALA CB 1 1
7 4690 1 1 2 ALA H H 3.569 -1.655 -2.111 1.00 . A A . 92 ALA H 1 1
7 4691 1 1 2 ALA HA H 4.945 -4.041 -1.044 1.00 . A A . 92 ALA HA 1 1
7 4692 1 1 2 ALA HB1 H 4.540 -3.556 -4.037 1.00 . A A . 92 ALA HB1 1 1
7 4693 1 1 2 ALA HB2 H 5.554 -4.828 -3.325 1.00 . A A . 92 ALA HB2 1 1
7 4694 1 1 2 ALA HB3 H 3.799 -4.862 -3.091 1.00 . A A . 92 ALA HB3 1 1
7 4695 1 1 2 ALA N N 3.576 -2.588 -1.713 1.00 . A A . 92 ALA N 1 1
7 4696 1 1 2 ALA O O 5.955 -1.243 -2.124 1.00 . A A . 92 ALA O 1 1
7 4697 1 1 3 ARG C C 9.637 -3.239 -2.698 1.00 . A A . 93 ARG C 1 1
7 4698 1 1 3 ARG CA C 8.572 -2.393 -1.965 1.00 . A A . 93 ARG CA 1 1
7 4699 1 1 3 ARG CB C 9.008 -1.888 -0.566 1.00 . A A . 93 ARG CB 1 1
7 4700 1 1 3 ARG CD C 9.477 -2.323 1.880 1.00 . A A . 93 ARG CD 1 1
7 4701 1 1 3 ARG CG C 8.983 -2.937 0.564 1.00 . A A . 93 ARG CG 1 1
7 4702 1 1 3 ARG CZ C 9.843 -3.116 4.224 1.00 . A A . 93 ARG CZ 1 1
7 4703 1 1 3 ARG H H 7.257 -4.076 -1.751 1.00 . A A . 93 ARG H 1 1
7 4704 1 1 3 ARG HA H 8.460 -1.497 -2.582 1.00 . A A . 93 ARG HA 1 1
7 4705 1 1 3 ARG HB2 H 10.013 -1.465 -0.642 1.00 . A A . 93 ARG HB2 1 1
7 4706 1 1 3 ARG HB3 H 8.338 -1.073 -0.280 1.00 . A A . 93 ARG HB3 1 1
7 4707 1 1 3 ARG HD2 H 10.493 -1.949 1.741 1.00 . A A . 93 ARG HD2 1 1
7 4708 1 1 3 ARG HD3 H 8.830 -1.486 2.143 1.00 . A A . 93 ARG HD3 1 1
7 4709 1 1 3 ARG HE H 9.160 -4.250 2.738 1.00 . A A . 93 ARG HE 1 1
7 4710 1 1 3 ARG HG2 H 7.961 -3.296 0.704 1.00 . A A . 93 ARG HG2 1 1
7 4711 1 1 3 ARG HG3 H 9.620 -3.781 0.310 1.00 . A A . 93 ARG HG3 1 1
7 4712 1 1 3 ARG HH11 H 10.314 -1.177 3.995 1.00 . A A . 93 ARG HH11 1 1
7 4713 1 1 3 ARG HH12 H 10.549 -1.828 5.600 1.00 . A A . 93 ARG HH12 1 1
7 4714 1 1 3 ARG HH21 H 9.470 -5.002 4.810 1.00 . A A . 93 ARG HH21 1 1
7 4715 1 1 3 ARG HH22 H 10.068 -3.934 6.046 1.00 . A A . 93 ARG HH22 1 1
7 4716 1 1 3 ARG N N 7.261 -3.071 -1.882 1.00 . A A . 93 ARG N 1 1
7 4717 1 1 3 ARG NE N 9.473 -3.320 2.970 1.00 . A A . 93 ARG NE 1 1
7 4718 1 1 3 ARG NH1 N 10.268 -1.957 4.645 1.00 . A A . 93 ARG NH1 1 1
7 4719 1 1 3 ARG NH2 N 9.794 -4.088 5.089 1.00 . A A . 93 ARG NH2 1 1
7 4720 1 1 3 ARG O O 10.509 -3.821 -2.054 1.00 . A A . 93 ARG O 1 1
7 4721 1 1 4 PRO C C 12.006 -3.523 -4.641 1.00 . A A . 94 PRO C 1 1
7 4722 1 1 4 PRO CA C 10.572 -4.038 -4.862 1.00 . A A . 94 PRO CA 1 1
7 4723 1 1 4 PRO CB C 10.140 -3.818 -6.318 1.00 . A A . 94 PRO CB 1 1
7 4724 1 1 4 PRO CD C 8.486 -2.854 -4.894 1.00 . A A . 94 PRO CD 1 1
7 4725 1 1 4 PRO CG C 8.635 -3.593 -6.220 1.00 . A A . 94 PRO CG 1 1
7 4726 1 1 4 PRO HA H 10.535 -5.107 -4.642 1.00 . A A . 94 PRO HA 1 1
7 4727 1 1 4 PRO HB2 H 10.607 -2.914 -6.715 1.00 . A A . 94 PRO HB2 1 1
7 4728 1 1 4 PRO HB3 H 10.380 -4.677 -6.943 1.00 . A A . 94 PRO HB3 1 1
7 4729 1 1 4 PRO HD2 H 8.625 -1.784 -5.048 1.00 . A A . 94 PRO HD2 1 1
7 4730 1 1 4 PRO HD3 H 7.499 -3.052 -4.479 1.00 . A A . 94 PRO HD3 1 1
7 4731 1 1 4 PRO HG2 H 8.257 -3.002 -7.055 1.00 . A A . 94 PRO HG2 1 1
7 4732 1 1 4 PRO HG3 H 8.121 -4.553 -6.164 1.00 . A A . 94 PRO HG3 1 1
7 4733 1 1 4 PRO N N 9.554 -3.364 -4.041 1.00 . A A . 94 PRO N 1 1
7 4734 1 1 4 PRO O O 12.223 -2.366 -4.265 1.00 . A A . 94 PRO O 1 1
7 4735 1 1 5 ALA C C 14.744 -2.899 -5.993 1.00 . A A . 95 ALA C 1 1
7 4736 1 1 5 ALA CA C 14.419 -3.969 -4.923 1.00 . A A . 95 ALA CA 1 1
7 4737 1 1 5 ALA CB C 15.297 -5.210 -5.125 1.00 . A A . 95 ALA CB 1 1
7 4738 1 1 5 ALA H H 12.776 -5.300 -5.249 1.00 . A A . 95 ALA H 1 1
7 4739 1 1 5 ALA HA H 14.650 -3.552 -3.942 1.00 . A A . 95 ALA HA 1 1
7 4740 1 1 5 ALA HB1 H 16.350 -4.925 -5.093 1.00 . A A . 95 ALA HB1 1 1
7 4741 1 1 5 ALA HB2 H 15.100 -5.940 -4.337 1.00 . A A . 95 ALA HB2 1 1
7 4742 1 1 5 ALA HB3 H 15.087 -5.669 -6.097 1.00 . A A . 95 ALA HB3 1 1
7 4743 1 1 5 ALA N N 13.006 -4.366 -4.933 1.00 . A A . 95 ALA N 1 1
7 4744 1 1 5 ALA O O 14.127 -2.852 -7.061 1.00 . A A . 95 ALA O 1 1
7 4745 1 1 6 LYS C C 17.865 -0.974 -6.575 1.00 . A A . 96 LYS C 1 1
7 4746 1 1 6 LYS CA C 16.329 -1.060 -6.612 1.00 . A A . 96 LYS CA 1 1
7 4747 1 1 6 LYS CB C 15.660 0.293 -6.287 1.00 . A A . 96 LYS CB 1 1
7 4748 1 1 6 LYS CD C 15.206 2.673 -7.122 1.00 . A A . 96 LYS CD 1 1
7 4749 1 1 6 LYS CE C 13.740 2.725 -6.658 1.00 . A A . 96 LYS CE 1 1
7 4750 1 1 6 LYS CG C 15.653 1.250 -7.492 1.00 . A A . 96 LYS CG 1 1
7 4751 1 1 6 LYS H H 16.195 -2.182 -4.803 1.00 . A A . 96 LYS H 1 1
7 4752 1 1 6 LYS HA H 16.068 -1.347 -7.627 1.00 . A A . 96 LYS HA 1 1
7 4753 1 1 6 LYS HB2 H 14.624 0.117 -5.990 1.00 . A A . 96 LYS HB2 1 1
7 4754 1 1 6 LYS HB3 H 16.174 0.760 -5.447 1.00 . A A . 96 LYS HB3 1 1
7 4755 1 1 6 LYS HD2 H 15.860 3.067 -6.342 1.00 . A A . 96 LYS HD2 1 1
7 4756 1 1 6 LYS HD3 H 15.335 3.297 -8.005 1.00 . A A . 96 LYS HD3 1 1
7 4757 1 1 6 LYS HE2 H 13.123 2.189 -7.385 1.00 . A A . 96 LYS HE2 1 1
7 4758 1 1 6 LYS HE3 H 13.647 2.205 -5.697 1.00 . A A . 96 LYS HE3 1 1
7 4759 1 1 6 LYS HG2 H 16.650 1.314 -7.919 1.00 . A A . 96 LYS HG2 1 1
7 4760 1 1 6 LYS HG3 H 14.991 0.853 -8.262 1.00 . A A . 96 LYS HG3 1 1
7 4761 1 1 6 LYS HZ1 H 13.321 4.612 -7.435 1.00 . A A . 96 LYS HZ1 1 1
7 4762 1 1 6 LYS HZ2 H 12.287 4.164 -6.246 1.00 . A A . 96 LYS HZ2 1 1
7 4763 1 1 6 LYS HZ3 H 13.798 4.661 -5.860 1.00 . A A . 96 LYS HZ3 1 1
7 4764 1 1 6 LYS N N 15.773 -2.086 -5.716 1.00 . A A . 96 LYS N 1 1
7 4765 1 1 6 LYS NZ N 13.259 4.128 -6.532 1.00 . A A . 96 LYS NZ 1 1
7 4766 1 1 6 LYS O O 18.451 -0.354 -7.457 1.00 . A A . 96 LYS O 1 1
7 4767 1 1 7 TYR C C 20.504 -3.047 -5.114 1.00 . A A . 97 TYR C 1 1
7 4768 1 1 7 TYR CA C 19.970 -1.639 -5.419 1.00 . A A . 97 TYR CA 1 1
7 4769 1 1 7 TYR CB C 20.292 -0.739 -4.217 1.00 . A A . 97 TYR CB 1 1
7 4770 1 1 7 TYR CD1 C 18.793 1.305 -4.085 1.00 . A A . 97 TYR CD1 1 1
7 4771 1 1 7 TYR CD2 C 21.095 1.562 -4.849 1.00 . A A . 97 TYR CD2 1 1
7 4772 1 1 7 TYR CE1 C 18.598 2.696 -4.205 1.00 . A A . 97 TYR CE1 1 1
7 4773 1 1 7 TYR CE2 C 20.897 2.945 -4.978 1.00 . A A . 97 TYR CE2 1 1
7 4774 1 1 7 TYR CG C 20.042 0.741 -4.410 1.00 . A A . 97 TYR CG 1 1
7 4775 1 1 7 TYR CZ C 19.656 3.523 -4.641 1.00 . A A . 97 TYR CZ 1 1
7 4776 1 1 7 TYR H H 17.979 -2.156 -4.943 1.00 . A A . 97 TYR H 1 1
7 4777 1 1 7 TYR HA H 20.471 -1.259 -6.310 1.00 . A A . 97 TYR HA 1 1
7 4778 1 1 7 TYR HB2 H 19.701 -1.076 -3.367 1.00 . A A . 97 TYR HB2 1 1
7 4779 1 1 7 TYR HB3 H 21.340 -0.867 -3.946 1.00 . A A . 97 TYR HB3 1 1
7 4780 1 1 7 TYR HD1 H 17.994 0.678 -3.712 1.00 . A A . 97 TYR HD1 1 1
7 4781 1 1 7 TYR HD2 H 22.062 1.138 -5.068 1.00 . A A . 97 TYR HD2 1 1
7 4782 1 1 7 TYR HE1 H 17.646 3.131 -3.945 1.00 . A A . 97 TYR HE1 1 1
7 4783 1 1 7 TYR HE2 H 21.704 3.572 -5.323 1.00 . A A . 97 TYR HE2 1 1
7 4784 1 1 7 TYR HH H 18.604 5.167 -4.474 1.00 . A A . 97 TYR HH 1 1
7 4785 1 1 7 TYR N N 18.520 -1.647 -5.631 1.00 . A A . 97 TYR N 1 1
7 4786 1 1 7 TYR O O 19.772 -3.889 -4.593 1.00 . A A . 97 TYR O 1 1
7 4787 1 1 7 TYR OH O 19.489 4.873 -4.744 1.00 . A A . 97 TYR OH 1 1
7 4788 1 1 8 SER C C 23.987 -4.244 -4.732 1.00 . A A . 98 SER C 1 1
7 4789 1 1 8 SER CA C 22.515 -4.520 -5.048 1.00 . A A . 98 SER CA 1 1
7 4790 1 1 8 SER CB C 22.424 -5.494 -6.226 1.00 . A A . 98 SER CB 1 1
7 4791 1 1 8 SER H H 22.328 -2.540 -5.821 1.00 . A A . 98 SER H 1 1
7 4792 1 1 8 SER HA H 22.064 -4.989 -4.178 1.00 . A A . 98 SER HA 1 1
7 4793 1 1 8 SER HB2 H 21.380 -5.631 -6.499 1.00 . A A . 98 SER HB2 1 1
7 4794 1 1 8 SER HB3 H 22.963 -5.076 -7.078 1.00 . A A . 98 SER HB3 1 1
7 4795 1 1 8 SER HG H 22.928 -7.352 -6.653 1.00 . A A . 98 SER HG 1 1
7 4796 1 1 8 SER N N 21.790 -3.282 -5.376 1.00 . A A . 98 SER N 1 1
7 4797 1 1 8 SER O O 24.575 -3.325 -5.305 1.00 . A A . 98 SER O 1 1
7 4798 1 1 8 SER OG O 22.977 -6.753 -5.880 1.00 . A A . 98 SER OG 1 1
7 4799 1 1 9 TYR C C 26.705 -6.329 -3.349 1.00 . A A . 99 TYR C 1 1
7 4800 1 1 9 TYR CA C 26.019 -4.960 -3.513 1.00 . A A . 99 TYR CA 1 1
7 4801 1 1 9 TYR CB C 26.239 -4.028 -2.309 1.00 . A A . 99 TYR CB 1 1
7 4802 1 1 9 TYR CD1 C 24.327 -4.176 -0.661 1.00 . A A . 99 TYR CD1 1 1
7 4803 1 1 9 TYR CD2 C 26.495 -5.085 -0.019 1.00 . A A . 99 TYR CD2 1 1
7 4804 1 1 9 TYR CE1 C 23.836 -4.425 0.635 1.00 . A A . 99 TYR CE1 1 1
7 4805 1 1 9 TYR CE2 C 26.002 -5.348 1.275 1.00 . A A . 99 TYR CE2 1 1
7 4806 1 1 9 TYR CG C 25.665 -4.474 -0.977 1.00 . A A . 99 TYR CG 1 1
7 4807 1 1 9 TYR CZ C 24.678 -4.994 1.613 1.00 . A A . 99 TYR CZ 1 1
7 4808 1 1 9 TYR H H 24.038 -5.772 -3.410 1.00 . A A . 99 TYR H 1 1
7 4809 1 1 9 TYR HA H 26.520 -4.493 -4.364 1.00 . A A . 99 TYR HA 1 1
7 4810 1 1 9 TYR HB2 H 27.310 -3.864 -2.184 1.00 . A A . 99 TYR HB2 1 1
7 4811 1 1 9 TYR HB3 H 25.809 -3.056 -2.547 1.00 . A A . 99 TYR HB3 1 1
7 4812 1 1 9 TYR HD1 H 23.680 -3.742 -1.412 1.00 . A A . 99 TYR HD1 1 1
7 4813 1 1 9 TYR HD2 H 27.522 -5.327 -0.265 1.00 . A A . 99 TYR HD2 1 1
7 4814 1 1 9 TYR HE1 H 22.812 -4.180 0.890 1.00 . A A . 99 TYR HE1 1 1
7 4815 1 1 9 TYR HE2 H 26.647 -5.806 2.012 1.00 . A A . 99 TYR HE2 1 1
7 4816 1 1 9 TYR HH H 24.853 -5.623 3.461 1.00 . A A . 99 TYR HH 1 1
7 4817 1 1 9 TYR N N 24.592 -5.039 -3.844 1.00 . A A . 99 TYR N 1 1
7 4818 1 1 9 TYR O O 26.072 -7.368 -3.128 1.00 . A A . 99 TYR O 1 1
7 4819 1 1 9 TYR OH O 24.198 -5.221 2.867 1.00 . A A . 99 TYR OH 1 1
7 4820 1 1 10 VAL C C 30.089 -7.317 -2.534 1.00 . A A . 100 VAL C 1 1
7 4821 1 1 10 VAL CA C 28.966 -7.427 -3.581 1.00 . A A . 100 VAL CA 1 1
7 4822 1 1 10 VAL CB C 29.558 -7.410 -5.017 1.00 . A A . 100 VAL CB 1 1
7 4823 1 1 10 VAL CG1 C 30.471 -8.592 -5.346 1.00 . A A . 100 VAL CG1 1 1
7 4824 1 1 10 VAL CG2 C 28.464 -7.397 -6.101 1.00 . A A . 100 VAL CG2 1 1
7 4825 1 1 10 VAL H H 28.465 -5.376 -3.549 1.00 . A A . 100 VAL H 1 1
7 4826 1 1 10 VAL HA H 28.431 -8.364 -3.425 1.00 . A A . 100 VAL HA 1 1
7 4827 1 1 10 VAL HB H 30.147 -6.498 -5.134 1.00 . A A . 100 VAL HB 1 1
7 4828 1 1 10 VAL HG11 H 30.864 -8.485 -6.358 1.00 . A A . 100 VAL HG11 1 1
7 4829 1 1 10 VAL HG12 H 31.322 -8.629 -4.667 1.00 . A A . 100 VAL HG12 1 1
7 4830 1 1 10 VAL HG13 H 29.911 -9.521 -5.287 1.00 . A A . 100 VAL HG13 1 1
7 4831 1 1 10 VAL HG21 H 27.799 -8.248 -5.982 1.00 . A A . 100 VAL HG21 1 1
7 4832 1 1 10 VAL HG22 H 27.878 -6.479 -6.051 1.00 . A A . 100 VAL HG22 1 1
7 4833 1 1 10 VAL HG23 H 28.919 -7.438 -7.090 1.00 . A A . 100 VAL HG23 1 1
7 4834 1 1 10 VAL N N 28.039 -6.289 -3.460 1.00 . A A . 100 VAL N 1 1
7 4835 1 1 10 VAL O O 30.447 -6.213 -2.117 1.00 . A A . 100 VAL O 1 1
7 4836 1 1 11 ASP C C 32.774 -9.676 -1.635 1.00 . A A . 101 ASP C 1 1
7 4837 1 1 11 ASP CA C 31.801 -8.548 -1.199 1.00 . A A . 101 ASP CA 1 1
7 4838 1 1 11 ASP CB C 31.254 -8.721 0.233 1.00 . A A . 101 ASP CB 1 1
7 4839 1 1 11 ASP CG C 32.269 -8.261 1.296 1.00 . A A . 101 ASP CG 1 1
7 4840 1 1 11 ASP H H 30.348 -9.324 -2.542 1.00 . A A . 101 ASP H 1 1
7 4841 1 1 11 ASP HA H 32.361 -7.613 -1.229 1.00 . A A . 101 ASP HA 1 1
7 4842 1 1 11 ASP HB2 H 30.346 -8.124 0.350 1.00 . A A . 101 ASP HB2 1 1
7 4843 1 1 11 ASP HB3 H 30.977 -9.765 0.395 1.00 . A A . 101 ASP HB3 1 1
7 4844 1 1 11 ASP N N 30.667 -8.451 -2.133 1.00 . A A . 101 ASP N 1 1
7 4845 1 1 11 ASP O O 32.641 -10.233 -2.727 1.00 . A A . 101 ASP O 1 1
7 4846 1 1 11 ASP OD1 O 32.293 -7.052 1.636 1.00 . A A . 101 ASP OD1 1 1
7 4847 1 1 11 ASP OD2 O 33.065 -9.100 1.777 1.00 . A A . 101 ASP OD2 1 1
7 4848 1 1 12 GLU C C 34.322 -12.356 -1.597 1.00 . A A . 102 GLU C 1 1
7 4849 1 1 12 GLU CA C 34.844 -10.979 -1.140 1.00 . A A . 102 GLU CA 1 1
7 4850 1 1 12 GLU CB C 35.734 -11.137 0.103 1.00 . A A . 102 GLU CB 1 1
7 4851 1 1 12 GLU CD C 37.950 -11.936 1.047 1.00 . A A . 102 GLU CD 1 1
7 4852 1 1 12 GLU CG C 37.037 -11.894 -0.194 1.00 . A A . 102 GLU CG 1 1
7 4853 1 1 12 GLU H H 33.797 -9.598 0.111 1.00 . A A . 102 GLU H 1 1
7 4854 1 1 12 GLU HA H 35.444 -10.563 -1.953 1.00 . A A . 102 GLU HA 1 1
7 4855 1 1 12 GLU HB2 H 35.990 -10.145 0.479 1.00 . A A . 102 GLU HB2 1 1
7 4856 1 1 12 GLU HB3 H 35.173 -11.667 0.876 1.00 . A A . 102 GLU HB3 1 1
7 4857 1 1 12 GLU HG2 H 36.801 -12.913 -0.511 1.00 . A A . 102 GLU HG2 1 1
7 4858 1 1 12 GLU HG3 H 37.553 -11.398 -1.020 1.00 . A A . 102 GLU HG3 1 1
7 4859 1 1 12 GLU N N 33.774 -10.018 -0.815 1.00 . A A . 102 GLU N 1 1
7 4860 1 1 12 GLU O O 34.873 -12.972 -2.512 1.00 . A A . 102 GLU O 1 1
7 4861 1 1 12 GLU OE1 O 37.811 -12.866 1.880 1.00 . A A . 102 GLU OE1 1 1
7 4862 1 1 12 GLU OE2 O 38.821 -11.044 1.202 1.00 . A A . 102 GLU OE2 1 1
7 4863 1 1 13 ASN C C 31.735 -14.140 -2.510 1.00 . A A . 103 ASN C 1 1
7 4864 1 1 13 ASN CA C 32.613 -14.120 -1.233 1.00 . A A . 103 ASN CA 1 1
7 4865 1 1 13 ASN CB C 31.811 -14.488 0.032 1.00 . A A . 103 ASN CB 1 1
7 4866 1 1 13 ASN CG C 31.322 -15.930 0.046 1.00 . A A . 103 ASN CG 1 1
7 4867 1 1 13 ASN H H 32.862 -12.279 -0.209 1.00 . A A . 103 ASN H 1 1
7 4868 1 1 13 ASN HA H 33.406 -14.854 -1.366 1.00 . A A . 103 ASN HA 1 1
7 4869 1 1 13 ASN HB2 H 32.441 -14.360 0.913 1.00 . A A . 103 ASN HB2 1 1
7 4870 1 1 13 ASN HB3 H 30.957 -13.813 0.122 1.00 . A A . 103 ASN HB3 1 1
7 4871 1 1 13 ASN HD21 H 29.572 -15.388 0.891 1.00 . A A . 103 ASN HD21 1 1
7 4872 1 1 13 ASN HD22 H 29.787 -17.104 0.572 1.00 . A A . 103 ASN HD22 1 1
7 4873 1 1 13 ASN N N 33.242 -12.829 -0.963 1.00 . A A . 103 ASN N 1 1
7 4874 1 1 13 ASN ND2 N 30.125 -16.154 0.540 1.00 . A A . 103 ASN ND2 1 1
7 4875 1 1 13 ASN O O 31.332 -15.215 -2.963 1.00 . A A . 103 ASN O 1 1
7 4876 1 1 13 ASN OD1 O 32.009 -16.866 -0.346 1.00 . A A . 103 ASN OD1 1 1
7 4877 1 1 14 GLY C C 29.404 -11.808 -4.018 1.00 . A A . 104 GLY C 1 1
7 4878 1 1 14 GLY CA C 30.544 -12.807 -4.253 1.00 . A A . 104 GLY CA 1 1
7 4879 1 1 14 GLY H H 31.818 -12.125 -2.693 1.00 . A A . 104 GLY H 1 1
7 4880 1 1 14 GLY HA2 H 31.136 -12.455 -5.100 1.00 . A A . 104 GLY HA2 1 1
7 4881 1 1 14 GLY HA3 H 30.099 -13.763 -4.535 1.00 . A A . 104 GLY HA3 1 1
7 4882 1 1 14 GLY N N 31.419 -12.971 -3.085 1.00 . A A . 104 GLY N 1 1
7 4883 1 1 14 GLY O O 29.441 -10.994 -3.088 1.00 . A A . 104 GLY O 1 1
7 4884 1 1 15 GLU C C 26.572 -11.358 -3.261 1.00 . A A . 105 GLU C 1 1
7 4885 1 1 15 GLU CA C 27.112 -11.140 -4.687 1.00 . A A . 105 GLU CA 1 1
7 4886 1 1 15 GLU CB C 26.062 -11.557 -5.730 1.00 . A A . 105 GLU CB 1 1
7 4887 1 1 15 GLU CD C 27.103 -12.716 -7.758 1.00 . A A . 105 GLU CD 1 1
7 4888 1 1 15 GLU CG C 26.515 -11.404 -7.193 1.00 . A A . 105 GLU CG 1 1
7 4889 1 1 15 GLU H H 28.448 -12.493 -5.666 1.00 . A A . 105 GLU H 1 1
7 4890 1 1 15 GLU HA H 27.302 -10.076 -4.816 1.00 . A A . 105 GLU HA 1 1
7 4891 1 1 15 GLU HB2 H 25.748 -12.588 -5.558 1.00 . A A . 105 GLU HB2 1 1
7 4892 1 1 15 GLU HB3 H 25.191 -10.917 -5.576 1.00 . A A . 105 GLU HB3 1 1
7 4893 1 1 15 GLU HG2 H 25.643 -11.118 -7.787 1.00 . A A . 105 GLU HG2 1 1
7 4894 1 1 15 GLU HG3 H 27.239 -10.593 -7.273 1.00 . A A . 105 GLU HG3 1 1
7 4895 1 1 15 GLU N N 28.379 -11.861 -4.872 1.00 . A A . 105 GLU N 1 1
7 4896 1 1 15 GLU O O 26.467 -12.497 -2.795 1.00 . A A . 105 GLU O 1 1
7 4897 1 1 15 GLU OE1 O 28.265 -13.063 -7.434 1.00 . A A . 105 GLU OE1 1 1
7 4898 1 1 15 GLU OE2 O 26.404 -13.413 -8.536 1.00 . A A . 105 GLU OE2 1 1
7 4899 1 1 16 THR C C 24.461 -10.018 -0.821 1.00 . A A . 106 THR C 1 1
7 4900 1 1 16 THR CA C 25.934 -10.280 -1.134 1.00 . A A . 106 THR CA 1 1
7 4901 1 1 16 THR CB C 26.900 -9.328 -0.405 1.00 . A A . 106 THR CB 1 1
7 4902 1 1 16 THR CG2 C 26.543 -9.043 1.053 1.00 . A A . 106 THR CG2 1 1
7 4903 1 1 16 THR H H 26.263 -9.360 -3.017 1.00 . A A . 106 THR H 1 1
7 4904 1 1 16 THR HA H 26.155 -11.273 -0.762 1.00 . A A . 106 THR HA 1 1
7 4905 1 1 16 THR HB H 26.945 -8.377 -0.935 1.00 . A A . 106 THR HB 1 1
7 4906 1 1 16 THR HG1 H 28.400 -10.233 -1.289 1.00 . A A . 106 THR HG1 1 1
7 4907 1 1 16 THR HG21 H 27.372 -8.524 1.534 1.00 . A A . 106 THR HG21 1 1
7 4908 1 1 16 THR HG22 H 25.669 -8.394 1.094 1.00 . A A . 106 THR HG22 1 1
7 4909 1 1 16 THR HG23 H 26.343 -9.975 1.580 1.00 . A A . 106 THR HG23 1 1
7 4910 1 1 16 THR N N 26.234 -10.264 -2.570 1.00 . A A . 106 THR N 1 1
7 4911 1 1 16 THR O O 23.792 -10.933 -0.334 1.00 . A A . 106 THR O 1 1
7 4912 1 1 16 THR OG1 O 28.189 -9.911 -0.397 1.00 . A A . 106 THR OG1 1 1
7 4913 1 1 17 LYS C C 21.959 -7.381 -1.689 1.00 . A A . 107 LYS C 1 1
7 4914 1 1 17 LYS CA C 22.555 -8.423 -0.731 1.00 . A A . 107 LYS CA 1 1
7 4915 1 1 17 LYS CB C 22.554 -7.842 0.709 1.00 . A A . 107 LYS CB 1 1
7 4916 1 1 17 LYS CD C 21.595 -9.862 2.055 1.00 . A A . 107 LYS CD 1 1
7 4917 1 1 17 LYS CE C 20.266 -9.212 2.477 1.00 . A A . 107 LYS CE 1 1
7 4918 1 1 17 LYS CG C 22.726 -8.834 1.876 1.00 . A A . 107 LYS CG 1 1
7 4919 1 1 17 LYS H H 24.515 -8.134 -1.587 1.00 . A A . 107 LYS H 1 1
7 4920 1 1 17 LYS HA H 21.902 -9.296 -0.777 1.00 . A A . 107 LYS HA 1 1
7 4921 1 1 17 LYS HB2 H 23.366 -7.123 0.769 1.00 . A A . 107 LYS HB2 1 1
7 4922 1 1 17 LYS HB3 H 21.634 -7.286 0.885 1.00 . A A . 107 LYS HB3 1 1
7 4923 1 1 17 LYS HD2 H 21.458 -10.432 1.135 1.00 . A A . 107 LYS HD2 1 1
7 4924 1 1 17 LYS HD3 H 21.905 -10.564 2.832 1.00 . A A . 107 LYS HD3 1 1
7 4925 1 1 17 LYS HE2 H 20.442 -8.608 3.373 1.00 . A A . 107 LYS HE2 1 1
7 4926 1 1 17 LYS HE3 H 19.925 -8.541 1.685 1.00 . A A . 107 LYS HE3 1 1
7 4927 1 1 17 LYS HG2 H 23.666 -9.371 1.758 1.00 . A A . 107 LYS HG2 1 1
7 4928 1 1 17 LYS HG3 H 22.811 -8.261 2.799 1.00 . A A . 107 LYS HG3 1 1
7 4929 1 1 17 LYS HZ1 H 19.024 -10.810 1.948 1.00 . A A . 107 LYS HZ1 1 1
7 4930 1 1 17 LYS HZ2 H 19.496 -10.856 3.514 1.00 . A A . 107 LYS HZ2 1 1
7 4931 1 1 17 LYS HZ3 H 18.344 -9.804 3.037 1.00 . A A . 107 LYS HZ3 1 1
7 4932 1 1 17 LYS N N 23.933 -8.819 -1.108 1.00 . A A . 107 LYS N 1 1
7 4933 1 1 17 LYS NZ N 19.218 -10.237 2.760 1.00 . A A . 107 LYS NZ 1 1
7 4934 1 1 17 LYS O O 22.682 -6.699 -2.412 1.00 . A A . 107 LYS O 1 1
7 4935 1 1 18 THR C C 19.118 -5.257 -1.374 1.00 . A A . 108 THR C 1 1
7 4936 1 1 18 THR CA C 19.848 -6.198 -2.340 1.00 . A A . 108 THR CA 1 1
7 4937 1 1 18 THR CB C 18.838 -6.855 -3.298 1.00 . A A . 108 THR CB 1 1
7 4938 1 1 18 THR CG2 C 19.537 -7.669 -4.387 1.00 . A A . 108 THR CG2 1 1
7 4939 1 1 18 THR H H 20.112 -7.836 -1.022 1.00 . A A . 108 THR H 1 1
7 4940 1 1 18 THR HA H 20.514 -5.582 -2.935 1.00 . A A . 108 THR HA 1 1
7 4941 1 1 18 THR HB H 18.246 -6.075 -3.776 1.00 . A A . 108 THR HB 1 1
7 4942 1 1 18 THR HG1 H 17.333 -8.106 -3.204 1.00 . A A . 108 THR HG1 1 1
7 4943 1 1 18 THR HG21 H 20.080 -8.503 -3.939 1.00 . A A . 108 THR HG21 1 1
7 4944 1 1 18 THR HG22 H 18.797 -8.054 -5.090 1.00 . A A . 108 THR HG22 1 1
7 4945 1 1 18 THR HG23 H 20.238 -7.033 -4.928 1.00 . A A . 108 THR HG23 1 1
7 4946 1 1 18 THR N N 20.637 -7.213 -1.617 1.00 . A A . 108 THR N 1 1
7 4947 1 1 18 THR O O 18.958 -5.556 -0.187 1.00 . A A . 108 THR O 1 1
7 4948 1 1 18 THR OG1 O 17.981 -7.725 -2.583 1.00 . A A . 108 THR OG1 1 1
7 4949 1 1 19 TRP C C 17.020 -2.266 -1.979 1.00 . A A . 109 TRP C 1 1
7 4950 1 1 19 TRP CA C 18.026 -3.035 -1.109 1.00 . A A . 109 TRP CA 1 1
7 4951 1 1 19 TRP CB C 19.122 -2.132 -0.504 1.00 . A A . 109 TRP CB 1 1
7 4952 1 1 19 TRP CD1 C 17.815 -0.767 1.196 1.00 . A A . 109 TRP CD1 1 1
7 4953 1 1 19 TRP CD2 C 19.184 0.500 -0.056 1.00 . A A . 109 TRP CD2 1 1
7 4954 1 1 19 TRP CE2 C 18.534 1.374 0.864 1.00 . A A . 109 TRP CE2 1 1
7 4955 1 1 19 TRP CE3 C 20.140 1.082 -0.920 1.00 . A A . 109 TRP CE3 1 1
7 4956 1 1 19 TRP CG C 18.697 -0.862 0.173 1.00 . A A . 109 TRP CG 1 1
7 4957 1 1 19 TRP CH2 C 19.764 3.293 0.054 1.00 . A A . 109 TRP CH2 1 1
7 4958 1 1 19 TRP CZ2 C 18.812 2.748 0.931 1.00 . A A . 109 TRP CZ2 1 1
7 4959 1 1 19 TRP CZ3 C 20.422 2.461 -0.870 1.00 . A A . 109 TRP CZ3 1 1
7 4960 1 1 19 TRP H H 18.850 -3.916 -2.869 1.00 . A A . 109 TRP H 1 1
7 4961 1 1 19 TRP HA H 17.464 -3.486 -0.290 1.00 . A A . 109 TRP HA 1 1
7 4962 1 1 19 TRP HB2 H 19.677 -2.724 0.226 1.00 . A A . 109 TRP HB2 1 1
7 4963 1 1 19 TRP HB3 H 19.831 -1.867 -1.289 1.00 . A A . 109 TRP HB3 1 1
7 4964 1 1 19 TRP HD1 H 17.299 -1.601 1.668 1.00 . A A . 109 TRP HD1 1 1
7 4965 1 1 19 TRP HE1 H 17.060 0.875 2.316 1.00 . A A . 109 TRP HE1 1 1
7 4966 1 1 19 TRP HE3 H 20.668 0.458 -1.620 1.00 . A A . 109 TRP HE3 1 1
7 4967 1 1 19 TRP HH2 H 19.993 4.351 0.089 1.00 . A A . 109 TRP HH2 1 1
7 4968 1 1 19 TRP HZ2 H 18.302 3.374 1.651 1.00 . A A . 109 TRP HZ2 1 1
7 4969 1 1 19 TRP HZ3 H 21.156 2.886 -1.545 1.00 . A A . 109 TRP HZ3 1 1
7 4970 1 1 19 TRP N N 18.687 -4.095 -1.880 1.00 . A A . 109 TRP N 1 1
7 4971 1 1 19 TRP NE1 N 17.683 0.556 1.571 1.00 . A A . 109 TRP NE1 1 1
7 4972 1 1 19 TRP O O 17.100 -2.282 -3.208 1.00 . A A . 109 TRP O 1 1
7 4973 1 1 20 THR C C 15.081 0.552 -2.215 1.00 . A A . 110 THR C 1 1
7 4974 1 1 20 THR CA C 14.894 -0.954 -2.006 1.00 . A A . 110 THR CA 1 1
7 4975 1 1 20 THR CB C 13.649 -1.137 -1.124 1.00 . A A . 110 THR CB 1 1
7 4976 1 1 20 THR CG2 C 13.322 -2.604 -0.853 1.00 . A A . 110 THR CG2 1 1
7 4977 1 1 20 THR H H 16.025 -1.632 -0.338 1.00 . A A . 110 THR H 1 1
7 4978 1 1 20 THR HA H 14.697 -1.406 -2.977 1.00 . A A . 110 THR HA 1 1
7 4979 1 1 20 THR HB H 12.787 -0.662 -1.592 1.00 . A A . 110 THR HB 1 1
7 4980 1 1 20 THR HG1 H 13.214 -0.790 0.755 1.00 . A A . 110 THR HG1 1 1
7 4981 1 1 20 THR HG21 H 13.224 -3.142 -1.794 1.00 . A A . 110 THR HG21 1 1
7 4982 1 1 20 THR HG22 H 14.105 -3.071 -0.259 1.00 . A A . 110 THR HG22 1 1
7 4983 1 1 20 THR HG23 H 12.381 -2.676 -0.306 1.00 . A A . 110 THR HG23 1 1
7 4984 1 1 20 THR N N 16.046 -1.607 -1.352 1.00 . A A . 110 THR N 1 1
7 4985 1 1 20 THR O O 14.391 1.148 -3.043 1.00 . A A . 110 THR O 1 1
7 4986 1 1 20 THR OG1 O 13.917 -0.535 0.126 1.00 . A A . 110 THR OG1 1 1
7 4987 1 1 21 GLY C C 15.493 3.236 -0.115 1.00 . A A . 111 GLY C 1 1
7 4988 1 1 21 GLY CA C 16.165 2.628 -1.361 1.00 . A A . 111 GLY CA 1 1
7 4989 1 1 21 GLY H H 16.538 0.602 -0.823 1.00 . A A . 111 GLY H 1 1
7 4990 1 1 21 GLY HA2 H 17.230 2.860 -1.327 1.00 . A A . 111 GLY HA2 1 1
7 4991 1 1 21 GLY HA3 H 15.742 3.114 -2.241 1.00 . A A . 111 GLY HA3 1 1
7 4992 1 1 21 GLY N N 15.994 1.171 -1.460 1.00 . A A . 111 GLY N 1 1
7 4993 1 1 21 GLY O O 15.712 4.409 0.188 1.00 . A A . 111 GLY O 1 1
7 4994 1 1 22 GLN C C 14.914 2.796 3.065 1.00 . A A . 112 GLN C 1 1
7 4995 1 1 22 GLN CA C 13.985 2.881 1.836 1.00 . A A . 112 GLN CA 1 1
7 4996 1 1 22 GLN CB C 12.747 1.981 2.014 1.00 . A A . 112 GLN CB 1 1
7 4997 1 1 22 GLN CD C 10.490 1.684 3.161 1.00 . A A . 112 GLN CD 1 1
7 4998 1 1 22 GLN CG C 11.779 2.506 3.082 1.00 . A A . 112 GLN CG 1 1
7 4999 1 1 22 GLN H H 14.534 1.497 0.322 1.00 . A A . 112 GLN H 1 1
7 5000 1 1 22 GLN HA H 13.654 3.912 1.713 1.00 . A A . 112 GLN HA 1 1
7 5001 1 1 22 GLN HB2 H 12.207 1.935 1.063 1.00 . A A . 112 GLN HB2 1 1
7 5002 1 1 22 GLN HB3 H 13.068 0.974 2.282 1.00 . A A . 112 GLN HB3 1 1
7 5003 1 1 22 GLN HE21 H 9.297 3.319 3.202 1.00 . A A . 112 GLN HE21 1 1
7 5004 1 1 22 GLN HE22 H 8.491 1.759 3.275 1.00 . A A . 112 GLN HE22 1 1
7 5005 1 1 22 GLN HG2 H 12.256 2.480 4.060 1.00 . A A . 112 GLN HG2 1 1
7 5006 1 1 22 GLN HG3 H 11.528 3.542 2.846 1.00 . A A . 112 GLN HG3 1 1
7 5007 1 1 22 GLN N N 14.672 2.459 0.610 1.00 . A A . 112 GLN N 1 1
7 5008 1 1 22 GLN NE2 N 9.334 2.310 3.216 1.00 . A A . 112 GLN NE2 1 1
7 5009 1 1 22 GLN O O 15.718 1.865 3.186 1.00 . A A . 112 GLN O 1 1
7 5010 1 1 22 GLN OE1 O 10.496 0.459 3.187 1.00 . A A . 112 GLN OE1 1 1
7 5011 1 1 23 GLY C C 17.064 4.195 4.966 1.00 . A A . 113 GLY C 1 1
7 5012 1 1 23 GLY CA C 15.599 3.800 5.225 1.00 . A A . 113 GLY CA 1 1
7 5013 1 1 23 GLY H H 14.113 4.485 3.852 1.00 . A A . 113 GLY H 1 1
7 5014 1 1 23 GLY HA2 H 15.166 4.526 5.915 1.00 . A A . 113 GLY HA2 1 1
7 5015 1 1 23 GLY HA3 H 15.582 2.826 5.720 1.00 . A A . 113 GLY HA3 1 1
7 5016 1 1 23 GLY N N 14.777 3.737 4.007 1.00 . A A . 113 GLY N 1 1
7 5017 1 1 23 GLY O O 17.425 4.659 3.878 1.00 . A A . 113 GLY O 1 1
7 5018 1 1 24 ARG C C 20.074 3.413 4.860 1.00 . A A . 114 ARG C 1 1
7 5019 1 1 24 ARG CA C 19.370 4.304 5.899 1.00 . A A . 114 ARG CA 1 1
7 5020 1 1 24 ARG CB C 20.022 4.201 7.295 1.00 . A A . 114 ARG CB 1 1
7 5021 1 1 24 ARG CD C 20.612 2.803 9.319 1.00 . A A . 114 ARG CD 1 1
7 5022 1 1 24 ARG CG C 20.013 2.787 7.908 1.00 . A A . 114 ARG CG 1 1
7 5023 1 1 24 ARG CZ C 21.021 1.124 11.132 1.00 . A A . 114 ARG CZ 1 1
7 5024 1 1 24 ARG H H 17.548 3.681 6.859 1.00 . A A . 114 ARG H 1 1
7 5025 1 1 24 ARG HA H 19.486 5.336 5.566 1.00 . A A . 114 ARG HA 1 1
7 5026 1 1 24 ARG HB2 H 21.057 4.539 7.216 1.00 . A A . 114 ARG HB2 1 1
7 5027 1 1 24 ARG HB3 H 19.500 4.881 7.967 1.00 . A A . 114 ARG HB3 1 1
7 5028 1 1 24 ARG HD2 H 21.638 3.173 9.263 1.00 . A A . 114 ARG HD2 1 1
7 5029 1 1 24 ARG HD3 H 20.025 3.482 9.941 1.00 . A A . 114 ARG HD3 1 1
7 5030 1 1 24 ARG HE H 20.251 0.697 9.349 1.00 . A A . 114 ARG HE 1 1
7 5031 1 1 24 ARG HG2 H 18.989 2.420 7.963 1.00 . A A . 114 ARG HG2 1 1
7 5032 1 1 24 ARG HG3 H 20.604 2.115 7.285 1.00 . A A . 114 ARG HG3 1 1
7 5033 1 1 24 ARG HH11 H 21.557 2.970 11.676 1.00 . A A . 114 ARG HH11 1 1
7 5034 1 1 24 ARG HH12 H 21.795 1.740 12.887 1.00 . A A . 114 ARG HH12 1 1
7 5035 1 1 24 ARG HH21 H 20.603 -0.831 10.931 1.00 . A A . 114 ARG HH21 1 1
7 5036 1 1 24 ARG HH22 H 21.274 -0.360 12.465 1.00 . A A . 114 ARG HH22 1 1
7 5037 1 1 24 ARG N N 17.919 4.036 5.988 1.00 . A A . 114 ARG N 1 1
7 5038 1 1 24 ARG NE N 20.613 1.451 9.917 1.00 . A A . 114 ARG NE 1 1
7 5039 1 1 24 ARG NH1 N 21.495 2.008 11.964 1.00 . A A . 114 ARG NH1 1 1
7 5040 1 1 24 ARG NH2 N 20.961 -0.113 11.540 1.00 . A A . 114 ARG NH2 1 1
7 5041 1 1 24 ARG O O 19.730 2.245 4.680 1.00 . A A . 114 ARG O 1 1
7 5042 1 1 25 THR C C 22.671 2.062 3.804 1.00 . A A . 115 THR C 1 1
7 5043 1 1 25 THR CA C 21.929 3.274 3.200 1.00 . A A . 115 THR CA 1 1
7 5044 1 1 25 THR CB C 22.954 4.260 2.609 1.00 . A A . 115 THR CB 1 1
7 5045 1 1 25 THR CG2 C 23.690 3.692 1.397 1.00 . A A . 115 THR CG2 1 1
7 5046 1 1 25 THR H H 21.306 4.936 4.384 1.00 . A A . 115 THR H 1 1
7 5047 1 1 25 THR HA H 21.279 2.954 2.391 1.00 . A A . 115 THR HA 1 1
7 5048 1 1 25 THR HB H 23.680 4.526 3.376 1.00 . A A . 115 THR HB 1 1
7 5049 1 1 25 THR HG1 H 22.962 6.103 1.945 1.00 . A A . 115 THR HG1 1 1
7 5050 1 1 25 THR HG21 H 24.278 2.828 1.696 1.00 . A A . 115 THR HG21 1 1
7 5051 1 1 25 THR HG22 H 22.974 3.397 0.625 1.00 . A A . 115 THR HG22 1 1
7 5052 1 1 25 THR HG23 H 24.364 4.446 0.987 1.00 . A A . 115 THR HG23 1 1
7 5053 1 1 25 THR N N 21.099 3.965 4.208 1.00 . A A . 115 THR N 1 1
7 5054 1 1 25 THR O O 23.278 2.216 4.871 1.00 . A A . 115 THR O 1 1
7 5055 1 1 25 THR OG1 O 22.293 5.435 2.181 1.00 . A A . 115 THR OG1 1 1
7 5056 1 1 26 PRO C C 24.946 0.007 3.771 1.00 . A A . 116 PRO C 1 1
7 5057 1 1 26 PRO CA C 23.456 -0.295 3.577 1.00 . A A . 116 PRO CA 1 1
7 5058 1 1 26 PRO CB C 23.250 -1.350 2.479 1.00 . A A . 116 PRO CB 1 1
7 5059 1 1 26 PRO CD C 21.849 0.528 2.011 1.00 . A A . 116 PRO CD 1 1
7 5060 1 1 26 PRO CG C 21.885 -0.995 1.902 1.00 . A A . 116 PRO CG 1 1
7 5061 1 1 26 PRO HA H 23.039 -0.671 4.512 1.00 . A A . 116 PRO HA 1 1
7 5062 1 1 26 PRO HB2 H 24.004 -1.241 1.697 1.00 . A A . 116 PRO HB2 1 1
7 5063 1 1 26 PRO HB3 H 23.263 -2.362 2.883 1.00 . A A . 116 PRO HB3 1 1
7 5064 1 1 26 PRO HD2 H 22.270 0.980 1.112 1.00 . A A . 116 PRO HD2 1 1
7 5065 1 1 26 PRO HD3 H 20.821 0.856 2.153 1.00 . A A . 116 PRO HD3 1 1
7 5066 1 1 26 PRO HG2 H 21.778 -1.334 0.872 1.00 . A A . 116 PRO HG2 1 1
7 5067 1 1 26 PRO HG3 H 21.099 -1.424 2.527 1.00 . A A . 116 PRO HG3 1 1
7 5068 1 1 26 PRO N N 22.668 0.870 3.161 1.00 . A A . 116 PRO N 1 1
7 5069 1 1 26 PRO O O 25.528 0.778 3.010 1.00 . A A . 116 PRO O 1 1
7 5070 1 1 27 ALA C C 28.000 -0.336 4.082 1.00 . A A . 117 ALA C 1 1
7 5071 1 1 27 ALA CA C 26.942 -0.301 5.201 1.00 . A A . 117 ALA CA 1 1
7 5072 1 1 27 ALA CB C 27.310 -1.230 6.366 1.00 . A A . 117 ALA CB 1 1
7 5073 1 1 27 ALA H H 25.058 -1.289 5.319 1.00 . A A . 117 ALA H 1 1
7 5074 1 1 27 ALA HA H 26.926 0.721 5.586 1.00 . A A . 117 ALA HA 1 1
7 5075 1 1 27 ALA HB1 H 26.589 -1.116 7.173 1.00 . A A . 117 ALA HB1 1 1
7 5076 1 1 27 ALA HB2 H 27.318 -2.270 6.037 1.00 . A A . 117 ALA HB2 1 1
7 5077 1 1 27 ALA HB3 H 28.301 -0.973 6.744 1.00 . A A . 117 ALA HB3 1 1
7 5078 1 1 27 ALA N N 25.584 -0.634 4.755 1.00 . A A . 117 ALA N 1 1
7 5079 1 1 27 ALA O O 28.756 0.619 3.927 1.00 . A A . 117 ALA O 1 1
7 5080 1 1 28 VAL C C 28.813 -0.371 1.118 1.00 . A A . 118 VAL C 1 1
7 5081 1 1 28 VAL CA C 29.004 -1.496 2.141 1.00 . A A . 118 VAL CA 1 1
7 5082 1 1 28 VAL CB C 28.925 -2.879 1.463 1.00 . A A . 118 VAL CB 1 1
7 5083 1 1 28 VAL CG1 C 29.906 -3.019 0.292 1.00 . A A . 118 VAL CG1 1 1
7 5084 1 1 28 VAL CG2 C 29.231 -4.003 2.462 1.00 . A A . 118 VAL CG2 1 1
7 5085 1 1 28 VAL H H 27.398 -2.153 3.429 1.00 . A A . 118 VAL H 1 1
7 5086 1 1 28 VAL HA H 30.003 -1.376 2.561 1.00 . A A . 118 VAL HA 1 1
7 5087 1 1 28 VAL HB H 27.913 -3.017 1.085 1.00 . A A . 118 VAL HB 1 1
7 5088 1 1 28 VAL HG11 H 29.855 -4.029 -0.116 1.00 . A A . 118 VAL HG11 1 1
7 5089 1 1 28 VAL HG12 H 29.653 -2.328 -0.512 1.00 . A A . 118 VAL HG12 1 1
7 5090 1 1 28 VAL HG13 H 30.926 -2.824 0.632 1.00 . A A . 118 VAL HG13 1 1
7 5091 1 1 28 VAL HG21 H 29.195 -4.972 1.962 1.00 . A A . 118 VAL HG21 1 1
7 5092 1 1 28 VAL HG22 H 30.225 -3.865 2.891 1.00 . A A . 118 VAL HG22 1 1
7 5093 1 1 28 VAL HG23 H 28.494 -4.013 3.264 1.00 . A A . 118 VAL HG23 1 1
7 5094 1 1 28 VAL N N 28.034 -1.385 3.253 1.00 . A A . 118 VAL N 1 1
7 5095 1 1 28 VAL O O 29.789 0.253 0.697 1.00 . A A . 118 VAL O 1 1
7 5096 1 1 29 ILE C C 27.658 2.387 0.491 1.00 . A A . 119 ILE C 1 1
7 5097 1 1 29 ILE CA C 27.211 1.052 -0.129 1.00 . A A . 119 ILE CA 1 1
7 5098 1 1 29 ILE CB C 25.699 1.021 -0.483 1.00 . A A . 119 ILE CB 1 1
7 5099 1 1 29 ILE CD1 C 23.878 -0.435 -1.652 1.00 . A A . 119 ILE CD1 1 1
7 5100 1 1 29 ILE CG1 C 25.337 -0.311 -1.189 1.00 . A A . 119 ILE CG1 1 1
7 5101 1 1 29 ILE CG2 C 25.311 2.220 -1.367 1.00 . A A . 119 ILE CG2 1 1
7 5102 1 1 29 ILE H H 26.805 -0.569 1.217 1.00 . A A . 119 ILE H 1 1
7 5103 1 1 29 ILE HA H 27.773 0.926 -1.057 1.00 . A A . 119 ILE HA 1 1
7 5104 1 1 29 ILE HB H 25.119 1.080 0.437 1.00 . A A . 119 ILE HB 1 1
7 5105 1 1 29 ILE HD11 H 23.702 -1.444 -2.025 1.00 . A A . 119 ILE HD11 1 1
7 5106 1 1 29 ILE HD12 H 23.208 -0.244 -0.817 1.00 . A A . 119 ILE HD12 1 1
7 5107 1 1 29 ILE HD13 H 23.670 0.268 -2.459 1.00 . A A . 119 ILE HD13 1 1
7 5108 1 1 29 ILE HG12 H 25.983 -0.439 -2.056 1.00 . A A . 119 ILE HG12 1 1
7 5109 1 1 29 ILE HG13 H 25.533 -1.144 -0.513 1.00 . A A . 119 ILE HG13 1 1
7 5110 1 1 29 ILE HG21 H 25.581 3.160 -0.887 1.00 . A A . 119 ILE HG21 1 1
7 5111 1 1 29 ILE HG22 H 25.812 2.148 -2.332 1.00 . A A . 119 ILE HG22 1 1
7 5112 1 1 29 ILE HG23 H 24.232 2.246 -1.525 1.00 . A A . 119 ILE HG23 1 1
7 5113 1 1 29 ILE N N 27.557 -0.058 0.777 1.00 . A A . 119 ILE N 1 1
7 5114 1 1 29 ILE O O 28.377 3.150 -0.149 1.00 . A A . 119 ILE O 1 1
7 5115 1 1 30 LYS C C 29.138 4.156 2.574 1.00 . A A . 120 LYS C 1 1
7 5116 1 1 30 LYS CA C 27.623 3.932 2.445 1.00 . A A . 120 LYS CA 1 1
7 5117 1 1 30 LYS CB C 26.823 4.016 3.772 1.00 . A A . 120 LYS CB 1 1
7 5118 1 1 30 LYS CD C 28.212 4.795 5.781 1.00 . A A . 120 LYS CD 1 1
7 5119 1 1 30 LYS CE C 28.782 4.374 7.144 1.00 . A A . 120 LYS CE 1 1
7 5120 1 1 30 LYS CG C 27.503 3.615 5.102 1.00 . A A . 120 LYS CG 1 1
7 5121 1 1 30 LYS H H 26.736 1.972 2.248 1.00 . A A . 120 LYS H 1 1
7 5122 1 1 30 LYS HA H 27.266 4.743 1.807 1.00 . A A . 120 LYS HA 1 1
7 5123 1 1 30 LYS HB2 H 26.458 5.040 3.876 1.00 . A A . 120 LYS HB2 1 1
7 5124 1 1 30 LYS HB3 H 25.935 3.392 3.668 1.00 . A A . 120 LYS HB3 1 1
7 5125 1 1 30 LYS HD2 H 29.018 5.163 5.139 1.00 . A A . 120 LYS HD2 1 1
7 5126 1 1 30 LYS HD3 H 27.490 5.602 5.932 1.00 . A A . 120 LYS HD3 1 1
7 5127 1 1 30 LYS HE2 H 27.971 3.959 7.755 1.00 . A A . 120 LYS HE2 1 1
7 5128 1 1 30 LYS HE3 H 29.529 3.586 6.991 1.00 . A A . 120 LYS HE3 1 1
7 5129 1 1 30 LYS HG2 H 26.725 3.261 5.779 1.00 . A A . 120 LYS HG2 1 1
7 5130 1 1 30 LYS HG3 H 28.206 2.796 4.960 1.00 . A A . 120 LYS HG3 1 1
7 5131 1 1 30 LYS HZ1 H 30.116 5.974 7.258 1.00 . A A . 120 LYS HZ1 1 1
7 5132 1 1 30 LYS HZ2 H 28.726 6.238 8.081 1.00 . A A . 120 LYS HZ2 1 1
7 5133 1 1 30 LYS HZ3 H 29.857 5.243 8.710 1.00 . A A . 120 LYS HZ3 1 1
7 5134 1 1 30 LYS N N 27.300 2.662 1.756 1.00 . A A . 120 LYS N 1 1
7 5135 1 1 30 LYS NZ N 29.406 5.527 7.849 1.00 . A A . 120 LYS NZ 1 1
7 5136 1 1 30 LYS O O 29.635 5.250 2.311 1.00 . A A . 120 LYS O 1 1
7 5137 1 1 31 LYS C C 31.998 3.341 1.600 1.00 . A A . 121 LYS C 1 1
7 5138 1 1 31 LYS CA C 31.351 3.090 2.960 1.00 . A A . 121 LYS CA 1 1
7 5139 1 1 31 LYS CB C 31.838 1.779 3.600 1.00 . A A . 121 LYS CB 1 1
7 5140 1 1 31 LYS CD C 31.659 0.437 5.789 1.00 . A A . 121 LYS CD 1 1
7 5141 1 1 31 LYS CE C 32.986 -0.316 5.593 1.00 . A A . 121 LYS CE 1 1
7 5142 1 1 31 LYS CG C 31.576 1.815 5.118 1.00 . A A . 121 LYS CG 1 1
7 5143 1 1 31 LYS H H 29.394 2.226 3.099 1.00 . A A . 121 LYS H 1 1
7 5144 1 1 31 LYS HA H 31.666 3.914 3.599 1.00 . A A . 121 LYS HA 1 1
7 5145 1 1 31 LYS HB2 H 31.320 0.935 3.144 1.00 . A A . 121 LYS HB2 1 1
7 5146 1 1 31 LYS HB3 H 32.906 1.666 3.424 1.00 . A A . 121 LYS HB3 1 1
7 5147 1 1 31 LYS HD2 H 31.463 0.565 6.856 1.00 . A A . 121 LYS HD2 1 1
7 5148 1 1 31 LYS HD3 H 30.845 -0.173 5.394 1.00 . A A . 121 LYS HD3 1 1
7 5149 1 1 31 LYS HE2 H 32.881 -1.306 6.055 1.00 . A A . 121 LYS HE2 1 1
7 5150 1 1 31 LYS HE3 H 33.159 -0.470 4.524 1.00 . A A . 121 LYS HE3 1 1
7 5151 1 1 31 LYS HG2 H 32.290 2.494 5.587 1.00 . A A . 121 LYS HG2 1 1
7 5152 1 1 31 LYS HG3 H 30.576 2.206 5.303 1.00 . A A . 121 LYS HG3 1 1
7 5153 1 1 31 LYS HZ1 H 34.374 1.258 5.705 1.00 . A A . 121 LYS HZ1 1 1
7 5154 1 1 31 LYS HZ2 H 33.998 0.609 7.178 1.00 . A A . 121 LYS HZ2 1 1
7 5155 1 1 31 LYS HZ3 H 34.985 -0.186 6.151 1.00 . A A . 121 LYS HZ3 1 1
7 5156 1 1 31 LYS N N 29.882 3.091 2.888 1.00 . A A . 121 LYS N 1 1
7 5157 1 1 31 LYS NZ N 34.152 0.388 6.202 1.00 . A A . 121 LYS NZ 1 1
7 5158 1 1 31 LYS O O 32.944 4.115 1.529 1.00 . A A . 121 LYS O 1 1
7 5159 1 1 32 ALA C C 31.781 4.572 -1.214 1.00 . A A . 122 ALA C 1 1
7 5160 1 1 32 ALA CA C 31.943 3.084 -0.835 1.00 . A A . 122 ALA CA 1 1
7 5161 1 1 32 ALA CB C 31.235 2.160 -1.825 1.00 . A A . 122 ALA CB 1 1
7 5162 1 1 32 ALA H H 30.694 2.136 0.617 1.00 . A A . 122 ALA H 1 1
7 5163 1 1 32 ALA HA H 33.007 2.850 -0.867 1.00 . A A . 122 ALA HA 1 1
7 5164 1 1 32 ALA HB1 H 30.174 2.396 -1.872 1.00 . A A . 122 ALA HB1 1 1
7 5165 1 1 32 ALA HB2 H 31.679 2.288 -2.812 1.00 . A A . 122 ALA HB2 1 1
7 5166 1 1 32 ALA HB3 H 31.364 1.122 -1.519 1.00 . A A . 122 ALA HB3 1 1
7 5167 1 1 32 ALA N N 31.459 2.788 0.513 1.00 . A A . 122 ALA N 1 1
7 5168 1 1 32 ALA O O 32.637 5.124 -1.906 1.00 . A A . 122 ALA O 1 1
7 5169 1 1 33 MET C C 31.686 7.505 -0.226 1.00 . A A . 123 MET C 1 1
7 5170 1 1 33 MET CA C 30.575 6.700 -0.923 1.00 . A A . 123 MET CA 1 1
7 5171 1 1 33 MET CB C 29.195 7.208 -0.459 1.00 . A A . 123 MET CB 1 1
7 5172 1 1 33 MET CE C 27.105 4.701 -3.007 1.00 . A A . 123 MET CE 1 1
7 5173 1 1 33 MET CG C 28.010 6.429 -1.043 1.00 . A A . 123 MET CG 1 1
7 5174 1 1 33 MET H H 30.027 4.743 -0.214 1.00 . A A . 123 MET H 1 1
7 5175 1 1 33 MET HA H 30.653 6.891 -1.989 1.00 . A A . 123 MET HA 1 1
7 5176 1 1 33 MET HB2 H 29.128 7.173 0.626 1.00 . A A . 123 MET HB2 1 1
7 5177 1 1 33 MET HB3 H 29.100 8.253 -0.764 1.00 . A A . 123 MET HB3 1 1
7 5178 1 1 33 MET HE1 H 26.125 4.813 -2.549 1.00 . A A . 123 MET HE1 1 1
7 5179 1 1 33 MET HE2 H 26.989 4.461 -4.062 1.00 . A A . 123 MET HE2 1 1
7 5180 1 1 33 MET HE3 H 27.648 3.896 -2.514 1.00 . A A . 123 MET HE3 1 1
7 5181 1 1 33 MET HG2 H 28.003 5.445 -0.588 1.00 . A A . 123 MET HG2 1 1
7 5182 1 1 33 MET HG3 H 27.084 6.928 -0.754 1.00 . A A . 123 MET HG3 1 1
7 5183 1 1 33 MET N N 30.737 5.252 -0.725 1.00 . A A . 123 MET N 1 1
7 5184 1 1 33 MET O O 32.315 8.348 -0.864 1.00 . A A . 123 MET O 1 1
7 5185 1 1 33 MET SD S 28.030 6.243 -2.843 1.00 . A A . 123 MET SD 1 1
7 5186 1 1 34 GLU C C 34.366 7.627 1.792 1.00 . A A . 124 GLU C 1 1
7 5187 1 1 34 GLU CA C 32.885 8.068 1.851 1.00 . A A . 124 GLU CA 1 1
7 5188 1 1 34 GLU CB C 32.388 8.243 3.299 1.00 . A A . 124 GLU CB 1 1
7 5189 1 1 34 GLU CD C 32.169 7.335 5.654 1.00 . A A . 124 GLU CD 1 1
7 5190 1 1 34 GLU CG C 32.644 7.044 4.220 1.00 . A A . 124 GLU CG 1 1
7 5191 1 1 34 GLU H H 31.376 6.572 1.558 1.00 . A A . 124 GLU H 1 1
7 5192 1 1 34 GLU HA H 32.850 9.065 1.421 1.00 . A A . 124 GLU HA 1 1
7 5193 1 1 34 GLU HB2 H 32.898 9.110 3.720 1.00 . A A . 124 GLU HB2 1 1
7 5194 1 1 34 GLU HB3 H 31.318 8.464 3.287 1.00 . A A . 124 GLU HB3 1 1
7 5195 1 1 34 GLU HG2 H 32.131 6.169 3.816 1.00 . A A . 124 GLU HG2 1 1
7 5196 1 1 34 GLU HG3 H 33.713 6.835 4.248 1.00 . A A . 124 GLU HG3 1 1
7 5197 1 1 34 GLU N N 31.952 7.243 1.064 1.00 . A A . 124 GLU N 1 1
7 5198 1 1 34 GLU O O 35.256 8.456 1.995 1.00 . A A . 124 GLU O 1 1
7 5199 1 1 34 GLU OE1 O 32.821 8.135 6.370 1.00 . A A . 124 GLU OE1 1 1
7 5200 1 1 34 GLU OE2 O 31.147 6.752 6.093 1.00 . A A . 124 GLU OE2 1 1
7 5201 1 1 35 GLU C C 36.546 5.493 0.028 1.00 . A A . 125 GLU C 1 1
7 5202 1 1 35 GLU CA C 36.023 5.791 1.448 1.00 . A A . 125 GLU CA 1 1
7 5203 1 1 35 GLU CB C 36.109 4.505 2.295 1.00 . A A . 125 GLU CB 1 1
7 5204 1 1 35 GLU CD C 36.044 3.453 4.606 1.00 . A A . 125 GLU CD 1 1
7 5205 1 1 35 GLU CG C 35.656 4.675 3.753 1.00 . A A . 125 GLU CG 1 1
7 5206 1 1 35 GLU H H 33.883 5.699 1.401 1.00 . A A . 125 GLU H 1 1
7 5207 1 1 35 GLU HA H 36.719 6.504 1.889 1.00 . A A . 125 GLU HA 1 1
7 5208 1 1 35 GLU HB2 H 35.518 3.716 1.830 1.00 . A A . 125 GLU HB2 1 1
7 5209 1 1 35 GLU HB3 H 37.150 4.176 2.299 1.00 . A A . 125 GLU HB3 1 1
7 5210 1 1 35 GLU HG2 H 36.112 5.576 4.171 1.00 . A A . 125 GLU HG2 1 1
7 5211 1 1 35 GLU HG3 H 34.572 4.798 3.771 1.00 . A A . 125 GLU HG3 1 1
7 5212 1 1 35 GLU N N 34.657 6.355 1.476 1.00 . A A . 125 GLU N 1 1
7 5213 1 1 35 GLU O O 37.756 5.345 -0.152 1.00 . A A . 125 GLU O 1 1
7 5214 1 1 35 GLU OE1 O 37.222 3.357 5.036 1.00 . A A . 125 GLU OE1 1 1
7 5215 1 1 35 GLU OE2 O 35.176 2.584 4.871 1.00 . A A . 125 GLU OE2 1 1
7 5216 1 1 36 GLN C C 35.467 6.134 -3.399 1.00 . A A . 126 GLN C 1 1
7 5217 1 1 36 GLN CA C 36.019 5.108 -2.381 1.00 . A A . 126 GLN CA 1 1
7 5218 1 1 36 GLN CB C 35.584 3.669 -2.731 1.00 . A A . 126 GLN CB 1 1
7 5219 1 1 36 GLN CD C 35.812 1.183 -2.241 1.00 . A A . 126 GLN CD 1 1
7 5220 1 1 36 GLN CG C 36.191 2.598 -1.807 1.00 . A A . 126 GLN CG 1 1
7 5221 1 1 36 GLN H H 34.681 5.513 -0.759 1.00 . A A . 126 GLN H 1 1
7 5222 1 1 36 GLN HA H 37.102 5.149 -2.486 1.00 . A A . 126 GLN HA 1 1
7 5223 1 1 36 GLN HB2 H 34.499 3.598 -2.693 1.00 . A A . 126 GLN HB2 1 1
7 5224 1 1 36 GLN HB3 H 35.900 3.447 -3.751 1.00 . A A . 126 GLN HB3 1 1
7 5225 1 1 36 GLN HE21 H 37.732 0.528 -2.226 1.00 . A A . 126 GLN HE21 1 1
7 5226 1 1 36 GLN HE22 H 36.503 -0.648 -2.679 1.00 . A A . 126 GLN HE22 1 1
7 5227 1 1 36 GLN HG2 H 37.277 2.702 -1.808 1.00 . A A . 126 GLN HG2 1 1
7 5228 1 1 36 GLN HG3 H 35.838 2.741 -0.786 1.00 . A A . 126 GLN HG3 1 1
7 5229 1 1 36 GLN N N 35.666 5.427 -0.983 1.00 . A A . 126 GLN N 1 1
7 5230 1 1 36 GLN NE2 N 36.766 0.285 -2.390 1.00 . A A . 126 GLN NE2 1 1
7 5231 1 1 36 GLN O O 35.671 5.976 -4.607 1.00 . A A . 126 GLN O 1 1
7 5232 1 1 36 GLN OE1 O 34.651 0.856 -2.455 1.00 . A A . 126 GLN OE1 1 1
7 5233 1 1 37 GLY C C 33.192 7.943 -4.764 1.00 . A A . 127 GLY C 1 1
7 5234 1 1 37 GLY CA C 34.311 8.305 -3.776 1.00 . A A . 127 GLY CA 1 1
7 5235 1 1 37 GLY H H 34.656 7.281 -1.939 1.00 . A A . 127 GLY H 1 1
7 5236 1 1 37 GLY HA2 H 33.925 9.092 -3.128 1.00 . A A . 127 GLY HA2 1 1
7 5237 1 1 37 GLY HA3 H 35.151 8.714 -4.336 1.00 . A A . 127 GLY HA3 1 1
7 5238 1 1 37 GLY N N 34.793 7.196 -2.936 1.00 . A A . 127 GLY N 1 1
7 5239 1 1 37 GLY O O 33.017 8.649 -5.764 1.00 . A A . 127 GLY O 1 1
7 5240 1 1 38 LYS C C 30.116 7.339 -5.315 1.00 . A A . 128 LYS C 1 1
7 5241 1 1 38 LYS CA C 31.335 6.394 -5.367 1.00 . A A . 128 LYS CA 1 1
7 5242 1 1 38 LYS CB C 30.940 4.955 -4.964 1.00 . A A . 128 LYS CB 1 1
7 5243 1 1 38 LYS CD C 32.242 3.807 -6.857 1.00 . A A . 128 LYS CD 1 1
7 5244 1 1 38 LYS CE C 32.886 2.462 -7.218 1.00 . A A . 128 LYS CE 1 1
7 5245 1 1 38 LYS CG C 31.970 3.878 -5.344 1.00 . A A . 128 LYS CG 1 1
7 5246 1 1 38 LYS H H 32.668 6.327 -3.674 1.00 . A A . 128 LYS H 1 1
7 5247 1 1 38 LYS HA H 31.665 6.403 -6.408 1.00 . A A . 128 LYS HA 1 1
7 5248 1 1 38 LYS HB2 H 30.770 4.917 -3.887 1.00 . A A . 128 LYS HB2 1 1
7 5249 1 1 38 LYS HB3 H 29.998 4.678 -5.438 1.00 . A A . 128 LYS HB3 1 1
7 5250 1 1 38 LYS HD2 H 31.301 3.915 -7.398 1.00 . A A . 128 LYS HD2 1 1
7 5251 1 1 38 LYS HD3 H 32.910 4.620 -7.152 1.00 . A A . 128 LYS HD3 1 1
7 5252 1 1 38 LYS HE2 H 33.854 2.383 -6.713 1.00 . A A . 128 LYS HE2 1 1
7 5253 1 1 38 LYS HE3 H 32.235 1.665 -6.843 1.00 . A A . 128 LYS HE3 1 1
7 5254 1 1 38 LYS HG2 H 32.906 4.057 -4.809 1.00 . A A . 128 LYS HG2 1 1
7 5255 1 1 38 LYS HG3 H 31.573 2.916 -5.019 1.00 . A A . 128 LYS HG3 1 1
7 5256 1 1 38 LYS HZ1 H 33.523 1.431 -8.912 1.00 . A A . 128 LYS HZ1 1 1
7 5257 1 1 38 LYS HZ2 H 32.136 2.263 -9.149 1.00 . A A . 128 LYS HZ2 1 1
7 5258 1 1 38 LYS HZ3 H 33.583 3.060 -9.095 1.00 . A A . 128 LYS HZ3 1 1
7 5259 1 1 38 LYS N N 32.462 6.844 -4.524 1.00 . A A . 128 LYS N 1 1
7 5260 1 1 38 LYS NZ N 33.050 2.301 -8.689 1.00 . A A . 128 LYS NZ 1 1
7 5261 1 1 38 LYS O O 30.064 8.298 -4.544 1.00 . A A . 128 LYS O 1 1
7 5262 1 1 39 GLN C C 26.740 6.432 -6.197 1.00 . A A . 129 GLN C 1 1
7 5263 1 1 39 GLN CA C 27.767 7.583 -6.159 1.00 . A A . 129 GLN CA 1 1
7 5264 1 1 39 GLN CB C 27.610 8.521 -7.372 1.00 . A A . 129 GLN CB 1 1
7 5265 1 1 39 GLN CD C 28.310 10.720 -8.461 1.00 . A A . 129 GLN CD 1 1
7 5266 1 1 39 GLN CG C 28.537 9.747 -7.306 1.00 . A A . 129 GLN CG 1 1
7 5267 1 1 39 GLN H H 29.264 6.206 -6.739 1.00 . A A . 129 GLN H 1 1
7 5268 1 1 39 GLN HA H 27.593 8.154 -5.246 1.00 . A A . 129 GLN HA 1 1
7 5269 1 1 39 GLN HB2 H 27.817 7.961 -8.288 1.00 . A A . 129 GLN HB2 1 1
7 5270 1 1 39 GLN HB3 H 26.579 8.875 -7.415 1.00 . A A . 129 GLN HB3 1 1
7 5271 1 1 39 GLN HE21 H 28.176 12.332 -7.237 1.00 . A A . 129 GLN HE21 1 1
7 5272 1 1 39 GLN HE22 H 27.996 12.638 -8.960 1.00 . A A . 129 GLN HE22 1 1
7 5273 1 1 39 GLN HG2 H 28.368 10.259 -6.360 1.00 . A A . 129 GLN HG2 1 1
7 5274 1 1 39 GLN HG3 H 29.580 9.429 -7.334 1.00 . A A . 129 GLN HG3 1 1
7 5275 1 1 39 GLN N N 29.119 7.010 -6.142 1.00 . A A . 129 GLN N 1 1
7 5276 1 1 39 GLN NE2 N 28.147 12.001 -8.190 1.00 . A A . 129 GLN NE2 1 1
7 5277 1 1 39 GLN O O 27.084 5.308 -6.563 1.00 . A A . 129 GLN O 1 1
7 5278 1 1 39 GLN OE1 O 28.276 10.354 -9.631 1.00 . A A . 129 GLN OE1 1 1
7 5279 1 1 40 LEU C C 24.190 4.824 -6.915 1.00 . A A . 130 LEU C 1 1
7 5280 1 1 40 LEU CA C 24.435 5.661 -5.644 1.00 . A A . 130 LEU CA 1 1
7 5281 1 1 40 LEU CB C 23.126 6.338 -5.165 1.00 . A A . 130 LEU CB 1 1
7 5282 1 1 40 LEU CD1 C 22.913 5.327 -2.819 1.00 . A A . 130 LEU CD1 1 1
7 5283 1 1 40 LEU CD2 C 24.075 7.501 -3.077 1.00 . A A . 130 LEU CD2 1 1
7 5284 1 1 40 LEU CG C 22.975 6.611 -3.652 1.00 . A A . 130 LEU CG 1 1
7 5285 1 1 40 LEU H H 25.239 7.649 -5.599 1.00 . A A . 130 LEU H 1 1
7 5286 1 1 40 LEU HA H 24.770 4.960 -4.885 1.00 . A A . 130 LEU HA 1 1
7 5287 1 1 40 LEU HB2 H 22.996 7.278 -5.703 1.00 . A A . 130 LEU HB2 1 1
7 5288 1 1 40 LEU HB3 H 22.282 5.716 -5.460 1.00 . A A . 130 LEU HB3 1 1
7 5289 1 1 40 LEU HD11 H 22.078 4.717 -3.161 1.00 . A A . 130 LEU HD11 1 1
7 5290 1 1 40 LEU HD12 H 23.835 4.756 -2.906 1.00 . A A . 130 LEU HD12 1 1
7 5291 1 1 40 LEU HD13 H 22.743 5.576 -1.771 1.00 . A A . 130 LEU HD13 1 1
7 5292 1 1 40 LEU HD21 H 25.038 6.998 -3.123 1.00 . A A . 130 LEU HD21 1 1
7 5293 1 1 40 LEU HD22 H 24.115 8.434 -3.639 1.00 . A A . 130 LEU HD22 1 1
7 5294 1 1 40 LEU HD23 H 23.848 7.732 -2.035 1.00 . A A . 130 LEU HD23 1 1
7 5295 1 1 40 LEU HG H 22.027 7.131 -3.511 1.00 . A A . 130 LEU HG 1 1
7 5296 1 1 40 LEU N N 25.480 6.693 -5.824 1.00 . A A . 130 LEU N 1 1
7 5297 1 1 40 LEU O O 23.903 3.631 -6.833 1.00 . A A . 130 LEU O 1 1
7 5298 1 1 41 GLU C C 25.225 3.586 -9.599 1.00 . A A . 131 GLU C 1 1
7 5299 1 1 41 GLU CA C 24.239 4.753 -9.390 1.00 . A A . 131 GLU CA 1 1
7 5300 1 1 41 GLU CB C 24.375 5.768 -10.539 1.00 . A A . 131 GLU CB 1 1
7 5301 1 1 41 GLU CD C 23.335 7.715 -11.780 1.00 . A A . 131 GLU CD 1 1
7 5302 1 1 41 GLU CG C 23.199 6.750 -10.587 1.00 . A A . 131 GLU CG 1 1
7 5303 1 1 41 GLU H H 24.638 6.403 -8.072 1.00 . A A . 131 GLU H 1 1
7 5304 1 1 41 GLU HA H 23.239 4.318 -9.446 1.00 . A A . 131 GLU HA 1 1
7 5305 1 1 41 GLU HB2 H 25.308 6.323 -10.430 1.00 . A A . 131 GLU HB2 1 1
7 5306 1 1 41 GLU HB3 H 24.407 5.227 -11.488 1.00 . A A . 131 GLU HB3 1 1
7 5307 1 1 41 GLU HG2 H 22.270 6.181 -10.675 1.00 . A A . 131 GLU HG2 1 1
7 5308 1 1 41 GLU HG3 H 23.151 7.315 -9.655 1.00 . A A . 131 GLU HG3 1 1
7 5309 1 1 41 GLU N N 24.372 5.428 -8.091 1.00 . A A . 131 GLU N 1 1
7 5310 1 1 41 GLU O O 24.948 2.706 -10.414 1.00 . A A . 131 GLU O 1 1
7 5311 1 1 41 GLU OE1 O 22.883 7.367 -12.900 1.00 . A A . 131 GLU OE1 1 1
7 5312 1 1 41 GLU OE2 O 23.884 8.831 -11.612 1.00 . A A . 131 GLU OE2 1 1
7 5313 1 1 42 ASP C C 26.637 1.085 -8.339 1.00 . A A . 132 ASP C 1 1
7 5314 1 1 42 ASP CA C 27.265 2.389 -8.886 1.00 . A A . 132 ASP CA 1 1
7 5315 1 1 42 ASP CB C 28.558 2.731 -8.133 1.00 . A A . 132 ASP CB 1 1
7 5316 1 1 42 ASP CG C 29.705 1.794 -8.541 1.00 . A A . 132 ASP CG 1 1
7 5317 1 1 42 ASP H H 26.527 4.283 -8.199 1.00 . A A . 132 ASP H 1 1
7 5318 1 1 42 ASP HA H 27.527 2.223 -9.929 1.00 . A A . 132 ASP HA 1 1
7 5319 1 1 42 ASP HB2 H 28.856 3.756 -8.360 1.00 . A A . 132 ASP HB2 1 1
7 5320 1 1 42 ASP HB3 H 28.389 2.672 -7.058 1.00 . A A . 132 ASP HB3 1 1
7 5321 1 1 42 ASP N N 26.339 3.532 -8.854 1.00 . A A . 132 ASP N 1 1
7 5322 1 1 42 ASP O O 27.065 -0.015 -8.703 1.00 . A A . 132 ASP O 1 1
7 5323 1 1 42 ASP OD1 O 30.382 2.090 -9.555 1.00 . A A . 132 ASP OD1 1 1
7 5324 1 1 42 ASP OD2 O 29.997 0.810 -7.826 1.00 . A A . 132 ASP OD2 1 1
7 5325 1 1 43 PHE C C 23.402 -0.010 -7.210 1.00 . A A . 133 PHE C 1 1
7 5326 1 1 43 PHE CA C 24.892 0.098 -6.839 1.00 . A A . 133 PHE CA 1 1
7 5327 1 1 43 PHE CB C 25.049 0.271 -5.321 1.00 . A A . 133 PHE CB 1 1
7 5328 1 1 43 PHE CD1 C 27.117 -0.958 -4.515 1.00 . A A . 133 PHE CD1 1 1
7 5329 1 1 43 PHE CD2 C 27.198 1.466 -4.699 1.00 . A A . 133 PHE CD2 1 1
7 5330 1 1 43 PHE CE1 C 28.443 -0.969 -4.048 1.00 . A A . 133 PHE CE1 1 1
7 5331 1 1 43 PHE CE2 C 28.529 1.456 -4.248 1.00 . A A . 133 PHE CE2 1 1
7 5332 1 1 43 PHE CG C 26.486 0.259 -4.832 1.00 . A A . 133 PHE CG 1 1
7 5333 1 1 43 PHE CZ C 29.149 0.238 -3.915 1.00 . A A . 133 PHE CZ 1 1
7 5334 1 1 43 PHE H H 25.271 2.147 -7.306 1.00 . A A . 133 PHE H 1 1
7 5335 1 1 43 PHE HA H 25.356 -0.848 -7.114 1.00 . A A . 133 PHE HA 1 1
7 5336 1 1 43 PHE HB2 H 24.583 1.211 -5.019 1.00 . A A . 133 PHE HB2 1 1
7 5337 1 1 43 PHE HB3 H 24.511 -0.534 -4.819 1.00 . A A . 133 PHE HB3 1 1
7 5338 1 1 43 PHE HD1 H 26.581 -1.888 -4.631 1.00 . A A . 133 PHE HD1 1 1
7 5339 1 1 43 PHE HD2 H 26.724 2.400 -4.972 1.00 . A A . 133 PHE HD2 1 1
7 5340 1 1 43 PHE HE1 H 28.925 -1.905 -3.804 1.00 . A A . 133 PHE HE1 1 1
7 5341 1 1 43 PHE HE2 H 29.078 2.384 -4.165 1.00 . A A . 133 PHE HE2 1 1
7 5342 1 1 43 PHE HZ H 30.172 0.224 -3.567 1.00 . A A . 133 PHE HZ 1 1
7 5343 1 1 43 PHE N N 25.580 1.209 -7.519 1.00 . A A . 133 PHE N 1 1
7 5344 1 1 43 PHE O O 22.781 -1.045 -6.970 1.00 . A A . 133 PHE O 1 1
7 5345 1 1 44 LEU C C 21.332 0.139 -9.568 1.00 . A A . 134 LEU C 1 1
7 5346 1 1 44 LEU CA C 21.464 1.077 -8.352 1.00 . A A . 134 LEU CA 1 1
7 5347 1 1 44 LEU CB C 21.224 2.542 -8.770 1.00 . A A . 134 LEU CB 1 1
7 5348 1 1 44 LEU CD1 C 18.883 3.086 -7.959 1.00 . A A . 134 LEU CD1 1 1
7 5349 1 1 44 LEU CD2 C 19.835 4.288 -9.880 1.00 . A A . 134 LEU CD2 1 1
7 5350 1 1 44 LEU CG C 19.797 2.936 -9.169 1.00 . A A . 134 LEU CG 1 1
7 5351 1 1 44 LEU H H 23.371 1.883 -7.878 1.00 . A A . 134 LEU H 1 1
7 5352 1 1 44 LEU HA H 20.749 0.761 -7.590 1.00 . A A . 134 LEU HA 1 1
7 5353 1 1 44 LEU HB2 H 21.539 3.203 -7.962 1.00 . A A . 134 LEU HB2 1 1
7 5354 1 1 44 LEU HB3 H 21.871 2.725 -9.627 1.00 . A A . 134 LEU HB3 1 1
7 5355 1 1 44 LEU HD11 H 19.243 3.896 -7.327 1.00 . A A . 134 LEU HD11 1 1
7 5356 1 1 44 LEU HD12 H 17.876 3.328 -8.295 1.00 . A A . 134 LEU HD12 1 1
7 5357 1 1 44 LEU HD13 H 18.863 2.165 -7.374 1.00 . A A . 134 LEU HD13 1 1
7 5358 1 1 44 LEU HD21 H 20.210 5.060 -9.203 1.00 . A A . 134 LEU HD21 1 1
7 5359 1 1 44 LEU HD22 H 20.490 4.238 -10.747 1.00 . A A . 134 LEU HD22 1 1
7 5360 1 1 44 LEU HD23 H 18.835 4.563 -10.212 1.00 . A A . 134 LEU HD23 1 1
7 5361 1 1 44 LEU HG H 19.376 2.191 -9.841 1.00 . A A . 134 LEU HG 1 1
7 5362 1 1 44 LEU N N 22.817 1.041 -7.787 1.00 . A A . 134 LEU N 1 1
7 5363 1 1 44 LEU O O 22.233 0.076 -10.409 1.00 . A A . 134 LEU O 1 1
7 5364 1 1 45 ILE C C 18.598 -1.451 -11.502 1.00 . A A . 135 ILE C 1 1
7 5365 1 1 45 ILE CA C 19.934 -1.570 -10.735 1.00 . A A . 135 ILE CA 1 1
7 5366 1 1 45 ILE CB C 20.098 -3.005 -10.165 1.00 . A A . 135 ILE CB 1 1
7 5367 1 1 45 ILE CD1 C 19.159 -4.461 -8.208 1.00 . A A . 135 ILE CD1 1 1
7 5368 1 1 45 ILE CG1 C 18.895 -3.390 -9.266 1.00 . A A . 135 ILE CG1 1 1
7 5369 1 1 45 ILE CG2 C 21.473 -3.175 -9.489 1.00 . A A . 135 ILE CG2 1 1
7 5370 1 1 45 ILE H H 19.558 -0.500 -8.884 1.00 . A A . 135 ILE H 1 1
7 5371 1 1 45 ILE HA H 20.704 -1.459 -11.500 1.00 . A A . 135 ILE HA 1 1
7 5372 1 1 45 ILE HB H 20.096 -3.696 -11.011 1.00 . A A . 135 ILE HB 1 1
7 5373 1 1 45 ILE HD11 H 18.232 -4.680 -7.678 1.00 . A A . 135 ILE HD11 1 1
7 5374 1 1 45 ILE HD12 H 19.537 -5.371 -8.677 1.00 . A A . 135 ILE HD12 1 1
7 5375 1 1 45 ILE HD13 H 19.883 -4.077 -7.493 1.00 . A A . 135 ILE HD13 1 1
7 5376 1 1 45 ILE HG12 H 18.540 -2.510 -8.744 1.00 . A A . 135 ILE HG12 1 1
7 5377 1 1 45 ILE HG13 H 18.084 -3.738 -9.909 1.00 . A A . 135 ILE HG13 1 1
7 5378 1 1 45 ILE HG21 H 22.259 -2.800 -10.146 1.00 . A A . 135 ILE HG21 1 1
7 5379 1 1 45 ILE HG22 H 21.512 -2.637 -8.544 1.00 . A A . 135 ILE HG22 1 1
7 5380 1 1 45 ILE HG23 H 21.668 -4.232 -9.303 1.00 . A A . 135 ILE HG23 1 1
7 5381 1 1 45 ILE N N 20.188 -0.553 -9.679 1.00 . A A . 135 ILE N 1 1
7 5382 1 1 45 ILE O O 18.464 -2.098 -12.543 1.00 . A A . 135 ILE O 1 1
7 5383 1 1 46 LYS C C 15.592 0.718 -11.827 1.00 . A A . 136 LYS C 1 1
7 5384 1 1 46 LYS CA C 16.232 -0.665 -11.577 1.00 . A A . 136 LYS CA 1 1
7 5385 1 1 46 LYS CB C 15.366 -1.597 -10.693 1.00 . A A . 136 LYS CB 1 1
7 5386 1 1 46 LYS CD C 13.496 -3.324 -10.652 1.00 . A A . 136 LYS CD 1 1
7 5387 1 1 46 LYS CE C 12.474 -4.055 -11.537 1.00 . A A . 136 LYS CE 1 1
7 5388 1 1 46 LYS CG C 14.302 -2.347 -11.514 1.00 . A A . 136 LYS CG 1 1
7 5389 1 1 46 LYS H H 17.776 -0.178 -10.151 1.00 . A A . 136 LYS H 1 1
7 5390 1 1 46 LYS HA H 16.275 -1.113 -12.573 1.00 . A A . 136 LYS HA 1 1
7 5391 1 1 46 LYS HB2 H 16.005 -2.348 -10.223 1.00 . A A . 136 LYS HB2 1 1
7 5392 1 1 46 LYS HB3 H 14.886 -1.018 -9.900 1.00 . A A . 136 LYS HB3 1 1
7 5393 1 1 46 LYS HD2 H 14.172 -4.047 -10.196 1.00 . A A . 136 LYS HD2 1 1
7 5394 1 1 46 LYS HD3 H 12.975 -2.772 -9.866 1.00 . A A . 136 LYS HD3 1 1
7 5395 1 1 46 LYS HE2 H 11.808 -3.311 -11.992 1.00 . A A . 136 LYS HE2 1 1
7 5396 1 1 46 LYS HE3 H 13.008 -4.553 -12.351 1.00 . A A . 136 LYS HE3 1 1
7 5397 1 1 46 LYS HG2 H 13.618 -1.632 -11.973 1.00 . A A . 136 LYS HG2 1 1
7 5398 1 1 46 LYS HG3 H 14.800 -2.906 -12.307 1.00 . A A . 136 LYS HG3 1 1
7 5399 1 1 46 LYS HZ1 H 11.148 -4.617 -10.024 1.00 . A A . 136 LYS HZ1 1 1
7 5400 1 1 46 LYS HZ2 H 11.015 -5.529 -11.374 1.00 . A A . 136 LYS HZ2 1 1
7 5401 1 1 46 LYS HZ3 H 12.271 -5.765 -10.356 1.00 . A A . 136 LYS HZ3 1 1
7 5402 1 1 46 LYS N N 17.616 -0.658 -11.029 1.00 . A A . 136 LYS N 1 1
7 5403 1 1 46 LYS NZ N 11.678 -5.054 -10.770 1.00 . A A . 136 LYS NZ 1 1
7 5404 1 1 46 LYS O O 14.377 0.829 -11.964 1.00 . A A . 136 LYS O 1 1
7 5405 1 1 47 GLU C C 16.998 3.893 -13.099 1.00 . A A . 137 GLU C 1 1
7 5406 1 1 47 GLU CA C 15.958 3.149 -12.226 1.00 . A A . 137 GLU CA 1 1
7 5407 1 1 47 GLU CB C 15.590 3.877 -10.917 1.00 . A A . 137 GLU CB 1 1
7 5408 1 1 47 GLU CD C 14.406 5.814 -9.799 1.00 . A A . 137 GLU CD 1 1
7 5409 1 1 47 GLU CG C 14.685 5.097 -11.132 1.00 . A A . 137 GLU CG 1 1
7 5410 1 1 47 GLU H H 17.389 1.618 -11.763 1.00 . A A . 137 GLU H 1 1
7 5411 1 1 47 GLU HA H 15.050 3.087 -12.833 1.00 . A A . 137 GLU HA 1 1
7 5412 1 1 47 GLU HB2 H 15.047 3.177 -10.283 1.00 . A A . 137 GLU HB2 1 1
7 5413 1 1 47 GLU HB3 H 16.495 4.170 -10.388 1.00 . A A . 137 GLU HB3 1 1
7 5414 1 1 47 GLU HG2 H 15.147 5.792 -11.836 1.00 . A A . 137 GLU HG2 1 1
7 5415 1 1 47 GLU HG3 H 13.745 4.765 -11.577 1.00 . A A . 137 GLU HG3 1 1
7 5416 1 1 47 GLU N N 16.404 1.773 -11.909 1.00 . A A . 137 GLU N 1 1
7 5417 1 1 47 GLU O O 17.429 5.004 -12.786 1.00 . A A . 137 GLU O 1 1
7 5418 1 1 47 GLU OE1 O 13.547 5.336 -9.014 1.00 . A A . 137 GLU OE1 1 1
7 5419 1 1 47 GLU OE2 O 15.037 6.862 -9.517 1.00 . A A . 137 GLU OE2 1 1
7 5420 1 1 48 LEU C C 18.005 3.766 -16.597 1.00 . A A . 138 LEU C 1 1
7 5421 1 1 48 LEU CA C 18.472 3.753 -15.118 1.00 . A A . 138 LEU CA 1 1
7 5422 1 1 48 LEU CB C 19.800 2.982 -14.945 1.00 . A A . 138 LEU CB 1 1
7 5423 1 1 48 LEU CD1 C 20.006 1.544 -12.862 1.00 . A A . 138 LEU CD1 1 1
7 5424 1 1 48 LEU CD2 C 21.852 3.053 -13.447 1.00 . A A . 138 LEU CD2 1 1
7 5425 1 1 48 LEU CG C 20.334 2.896 -13.499 1.00 . A A . 138 LEU CG 1 1
7 5426 1 1 48 LEU H H 17.058 2.323 -14.379 1.00 . A A . 138 LEU H 1 1
7 5427 1 1 48 LEU HA H 18.662 4.797 -14.877 1.00 . A A . 138 LEU HA 1 1
7 5428 1 1 48 LEU HB2 H 19.690 1.976 -15.358 1.00 . A A . 138 LEU HB2 1 1
7 5429 1 1 48 LEU HB3 H 20.546 3.497 -15.552 1.00 . A A . 138 LEU HB3 1 1
7 5430 1 1 48 LEU HD11 H 20.324 1.547 -11.824 1.00 . A A . 138 LEU HD11 1 1
7 5431 1 1 48 LEU HD12 H 18.939 1.352 -12.916 1.00 . A A . 138 LEU HD12 1 1
7 5432 1 1 48 LEU HD13 H 20.533 0.748 -13.389 1.00 . A A . 138 LEU HD13 1 1
7 5433 1 1 48 LEU HD21 H 22.131 4.035 -13.831 1.00 . A A . 138 LEU HD21 1 1
7 5434 1 1 48 LEU HD22 H 22.196 2.974 -12.415 1.00 . A A . 138 LEU HD22 1 1
7 5435 1 1 48 LEU HD23 H 22.334 2.286 -14.052 1.00 . A A . 138 LEU HD23 1 1
7 5436 1 1 48 LEU HG H 19.894 3.690 -12.897 1.00 . A A . 138 LEU HG 1 1
7 5437 1 1 48 LEU N N 17.446 3.240 -14.186 1.00 . A A . 138 LEU N 1 1
7 5438 1 1 48 LEU O O 18.825 3.842 -17.518 1.00 . A A . 138 LEU O 1 1
7 5439 1 1 49 GLU C C 16.318 5.028 -18.933 1.00 . A A . 139 GLU C 1 1
7 5440 1 1 49 GLU CA C 16.037 3.719 -18.158 1.00 . A A . 139 GLU CA 1 1
7 5441 1 1 49 GLU CB C 14.525 3.470 -17.987 1.00 . A A . 139 GLU CB 1 1
7 5442 1 1 49 GLU CD C 12.297 2.990 -19.121 1.00 . A A . 139 GLU CD 1 1
7 5443 1 1 49 GLU CG C 13.790 3.330 -19.327 1.00 . A A . 139 GLU CG 1 1
7 5444 1 1 49 GLU H H 16.092 3.667 -16.016 1.00 . A A . 139 GLU H 1 1
7 5445 1 1 49 GLU HA H 16.436 2.909 -18.764 1.00 . A A . 139 GLU HA 1 1
7 5446 1 1 49 GLU HB2 H 14.381 2.547 -17.423 1.00 . A A . 139 GLU HB2 1 1
7 5447 1 1 49 GLU HB3 H 14.081 4.290 -17.421 1.00 . A A . 139 GLU HB3 1 1
7 5448 1 1 49 GLU HG2 H 13.876 4.262 -19.889 1.00 . A A . 139 GLU HG2 1 1
7 5449 1 1 49 GLU HG3 H 14.271 2.543 -19.916 1.00 . A A . 139 GLU HG3 1 1
7 5450 1 1 49 GLU N N 16.689 3.671 -16.829 1.00 . A A . 139 GLU N 1 1
7 5451 1 1 49 GLU O O 16.746 4.945 -20.110 1.00 . A A . 139 GLU O 1 1
7 5452 1 1 49 GLU OE1 O 11.461 3.920 -19.002 1.00 . A A . 139 GLU OE1 1 1
7 5453 1 1 49 GLU OE2 O 11.935 1.785 -19.091 1.00 . A A . 139 GLU OE2 1 1
8 5454 1 1 1 ALA C C 6.390 -13.290 -3.724 1.00 . A A . 91 ALA C 1 1
8 5455 1 1 1 ALA CA C 5.164 -13.634 -2.858 1.00 . A A . 91 ALA CA 1 1
8 5456 1 1 1 ALA CB C 5.591 -14.228 -1.499 1.00 . A A . 91 ALA CB 1 1
8 5457 1 1 1 ALA H1 H 3.409 -14.725 -3.011 1.00 . A A . 91 ALA H1 1 1
8 5458 1 1 1 ALA H2 H 3.924 -14.128 -4.445 1.00 . A A . 91 ALA H2 1 1
8 5459 1 1 1 ALA H3 H 4.677 -15.421 -3.783 1.00 . A A . 91 ALA H3 1 1
8 5460 1 1 1 ALA HA H 4.637 -12.696 -2.659 1.00 . A A . 91 ALA HA 1 1
8 5461 1 1 1 ALA HB1 H 6.244 -13.528 -0.974 1.00 . A A . 91 ALA HB1 1 1
8 5462 1 1 1 ALA HB2 H 4.716 -14.416 -0.873 1.00 . A A . 91 ALA HB2 1 1
8 5463 1 1 1 ALA HB3 H 6.129 -15.166 -1.644 1.00 . A A . 91 ALA HB3 1 1
8 5464 1 1 1 ALA N N 4.226 -14.542 -3.576 1.00 . A A . 91 ALA N 1 1
8 5465 1 1 1 ALA O O 6.770 -14.061 -4.607 1.00 . A A . 91 ALA O 1 1
8 5466 1 1 2 ALA C C 9.118 -10.782 -3.270 1.00 . A A . 92 ALA C 1 1
8 5467 1 1 2 ALA CA C 8.205 -11.635 -4.183 1.00 . A A . 92 ALA CA 1 1
8 5468 1 1 2 ALA CB C 7.724 -10.826 -5.399 1.00 . A A . 92 ALA CB 1 1
8 5469 1 1 2 ALA H H 6.670 -11.548 -2.718 1.00 . A A . 92 ALA H 1 1
8 5470 1 1 2 ALA HA H 8.798 -12.481 -4.542 1.00 . A A . 92 ALA HA 1 1
8 5471 1 1 2 ALA HB1 H 8.575 -10.470 -5.980 1.00 . A A . 92 ALA HB1 1 1
8 5472 1 1 2 ALA HB2 H 7.106 -11.453 -6.043 1.00 . A A . 92 ALA HB2 1 1
8 5473 1 1 2 ALA HB3 H 7.132 -9.970 -5.069 1.00 . A A . 92 ALA HB3 1 1
8 5474 1 1 2 ALA N N 7.018 -12.133 -3.470 1.00 . A A . 92 ALA N 1 1
8 5475 1 1 2 ALA O O 8.716 -10.379 -2.174 1.00 . A A . 92 ALA O 1 1
8 5476 1 1 3 ARG C C 12.049 -8.675 -3.991 1.00 . A A . 93 ARG C 1 1
8 5477 1 1 3 ARG CA C 11.377 -9.700 -3.044 1.00 . A A . 93 ARG CA 1 1
8 5478 1 1 3 ARG CB C 12.398 -10.643 -2.363 1.00 . A A . 93 ARG CB 1 1
8 5479 1 1 3 ARG CD C 12.839 -12.316 -0.489 1.00 . A A . 93 ARG CD 1 1
8 5480 1 1 3 ARG CG C 11.776 -11.513 -1.253 1.00 . A A . 93 ARG CG 1 1
8 5481 1 1 3 ARG CZ C 13.170 -14.538 -1.626 1.00 . A A . 93 ARG CZ 1 1
8 5482 1 1 3 ARG H H 10.584 -10.871 -4.652 1.00 . A A . 93 ARG H 1 1
8 5483 1 1 3 ARG HA H 10.909 -9.110 -2.253 1.00 . A A . 93 ARG HA 1 1
8 5484 1 1 3 ARG HB2 H 12.850 -11.287 -3.119 1.00 . A A . 93 ARG HB2 1 1
8 5485 1 1 3 ARG HB3 H 13.185 -10.035 -1.911 1.00 . A A . 93 ARG HB3 1 1
8 5486 1 1 3 ARG HD2 H 13.573 -11.619 -0.079 1.00 . A A . 93 ARG HD2 1 1
8 5487 1 1 3 ARG HD3 H 12.368 -12.824 0.354 1.00 . A A . 93 ARG HD3 1 1
8 5488 1 1 3 ARG HE H 14.403 -12.991 -1.772 1.00 . A A . 93 ARG HE 1 1
8 5489 1 1 3 ARG HG2 H 11.260 -10.867 -0.542 1.00 . A A . 93 ARG HG2 1 1
8 5490 1 1 3 ARG HG3 H 11.053 -12.204 -1.682 1.00 . A A . 93 ARG HG3 1 1
8 5491 1 1 3 ARG HH11 H 11.492 -14.518 -0.544 1.00 . A A . 93 ARG HH11 1 1
8 5492 1 1 3 ARG HH12 H 11.822 -16.017 -1.367 1.00 . A A . 93 ARG HH12 1 1
8 5493 1 1 3 ARG HH21 H 14.765 -14.922 -2.787 1.00 . A A . 93 ARG HH21 1 1
8 5494 1 1 3 ARG HH22 H 13.637 -16.231 -2.604 1.00 . A A . 93 ARG HH22 1 1
8 5495 1 1 3 ARG N N 10.342 -10.491 -3.744 1.00 . A A . 93 ARG N 1 1
8 5496 1 1 3 ARG NE N 13.533 -13.296 -1.358 1.00 . A A . 93 ARG NE 1 1
8 5497 1 1 3 ARG NH1 N 12.076 -15.066 -1.149 1.00 . A A . 93 ARG NH1 1 1
8 5498 1 1 3 ARG NH2 N 13.908 -15.283 -2.398 1.00 . A A . 93 ARG NH2 1 1
8 5499 1 1 3 ARG O O 13.240 -8.807 -4.289 1.00 . A A . 93 ARG O 1 1
8 5500 1 1 4 PRO C C 12.847 -5.735 -4.774 1.00 . A A . 94 PRO C 1 1
8 5501 1 1 4 PRO CA C 11.831 -6.679 -5.448 1.00 . A A . 94 PRO CA 1 1
8 5502 1 1 4 PRO CB C 10.604 -5.921 -5.971 1.00 . A A . 94 PRO CB 1 1
8 5503 1 1 4 PRO CD C 9.888 -7.423 -4.257 1.00 . A A . 94 PRO CD 1 1
8 5504 1 1 4 PRO CG C 9.605 -6.033 -4.821 1.00 . A A . 94 PRO CG 1 1
8 5505 1 1 4 PRO HA H 12.322 -7.174 -6.285 1.00 . A A . 94 PRO HA 1 1
8 5506 1 1 4 PRO HB2 H 10.825 -4.879 -6.212 1.00 . A A . 94 PRO HB2 1 1
8 5507 1 1 4 PRO HB3 H 10.207 -6.438 -6.847 1.00 . A A . 94 PRO HB3 1 1
8 5508 1 1 4 PRO HD2 H 9.674 -7.444 -3.186 1.00 . A A . 94 PRO HD2 1 1
8 5509 1 1 4 PRO HD3 H 9.273 -8.157 -4.780 1.00 . A A . 94 PRO HD3 1 1
8 5510 1 1 4 PRO HG2 H 9.824 -5.279 -4.065 1.00 . A A . 94 PRO HG2 1 1
8 5511 1 1 4 PRO HG3 H 8.577 -5.940 -5.170 1.00 . A A . 94 PRO HG3 1 1
8 5512 1 1 4 PRO N N 11.298 -7.688 -4.526 1.00 . A A . 94 PRO N 1 1
8 5513 1 1 4 PRO O O 12.845 -5.550 -3.554 1.00 . A A . 94 PRO O 1 1
8 5514 1 1 5 ALA C C 15.144 -3.159 -6.229 1.00 . A A . 95 ALA C 1 1
8 5515 1 1 5 ALA CA C 14.773 -4.200 -5.148 1.00 . A A . 95 ALA CA 1 1
8 5516 1 1 5 ALA CB C 15.989 -5.057 -4.760 1.00 . A A . 95 ALA CB 1 1
8 5517 1 1 5 ALA H H 13.634 -5.286 -6.580 1.00 . A A . 95 ALA H 1 1
8 5518 1 1 5 ALA HA H 14.443 -3.654 -4.264 1.00 . A A . 95 ALA HA 1 1
8 5519 1 1 5 ALA HB1 H 16.797 -4.424 -4.399 1.00 . A A . 95 ALA HB1 1 1
8 5520 1 1 5 ALA HB2 H 15.714 -5.750 -3.965 1.00 . A A . 95 ALA HB2 1 1
8 5521 1 1 5 ALA HB3 H 16.338 -5.632 -5.620 1.00 . A A . 95 ALA HB3 1 1
8 5522 1 1 5 ALA N N 13.705 -5.109 -5.587 1.00 . A A . 95 ALA N 1 1
8 5523 1 1 5 ALA O O 14.715 -3.262 -7.380 1.00 . A A . 95 ALA O 1 1
8 5524 1 1 6 LYS C C 18.019 -0.972 -6.704 1.00 . A A . 96 LYS C 1 1
8 5525 1 1 6 LYS CA C 16.488 -1.093 -6.708 1.00 . A A . 96 LYS CA 1 1
8 5526 1 1 6 LYS CB C 15.764 0.206 -6.304 1.00 . A A . 96 LYS CB 1 1
8 5527 1 1 6 LYS CD C 15.035 2.543 -7.081 1.00 . A A . 96 LYS CD 1 1
8 5528 1 1 6 LYS CE C 15.030 3.159 -5.674 1.00 . A A . 96 LYS CE 1 1
8 5529 1 1 6 LYS CG C 16.053 1.396 -7.236 1.00 . A A . 96 LYS CG 1 1
8 5530 1 1 6 LYS H H 16.275 -2.179 -4.885 1.00 . A A . 96 LYS H 1 1
8 5531 1 1 6 LYS HA H 16.217 -1.326 -7.733 1.00 . A A . 96 LYS HA 1 1
8 5532 1 1 6 LYS HB2 H 14.689 0.009 -6.329 1.00 . A A . 96 LYS HB2 1 1
8 5533 1 1 6 LYS HB3 H 16.035 0.466 -5.280 1.00 . A A . 96 LYS HB3 1 1
8 5534 1 1 6 LYS HD2 H 15.276 3.325 -7.798 1.00 . A A . 96 LYS HD2 1 1
8 5535 1 1 6 LYS HD3 H 14.039 2.165 -7.322 1.00 . A A . 96 LYS HD3 1 1
8 5536 1 1 6 LYS HE2 H 14.883 2.363 -4.939 1.00 . A A . 96 LYS HE2 1 1
8 5537 1 1 6 LYS HE3 H 16.010 3.610 -5.489 1.00 . A A . 96 LYS HE3 1 1
8 5538 1 1 6 LYS HG2 H 17.053 1.783 -7.035 1.00 . A A . 96 LYS HG2 1 1
8 5539 1 1 6 LYS HG3 H 16.018 1.051 -8.271 1.00 . A A . 96 LYS HG3 1 1
8 5540 1 1 6 LYS HZ1 H 13.983 4.592 -4.588 1.00 . A A . 96 LYS HZ1 1 1
8 5541 1 1 6 LYS HZ2 H 14.077 4.959 -6.176 1.00 . A A . 96 LYS HZ2 1 1
8 5542 1 1 6 LYS HZ3 H 13.037 3.796 -5.654 1.00 . A A . 96 LYS HZ3 1 1
8 5543 1 1 6 LYS N N 15.987 -2.185 -5.855 1.00 . A A . 96 LYS N 1 1
8 5544 1 1 6 LYS NZ N 13.963 4.184 -5.516 1.00 . A A . 96 LYS NZ 1 1
8 5545 1 1 6 LYS O O 18.580 -0.495 -7.685 1.00 . A A . 96 LYS O 1 1
8 5546 1 1 7 TYR C C 20.680 -2.891 -5.116 1.00 . A A . 97 TYR C 1 1
8 5547 1 1 7 TYR CA C 20.171 -1.517 -5.596 1.00 . A A . 97 TYR CA 1 1
8 5548 1 1 7 TYR CB C 20.660 -0.413 -4.638 1.00 . A A . 97 TYR CB 1 1
8 5549 1 1 7 TYR CD1 C 18.778 1.179 -4.063 1.00 . A A . 97 TYR CD1 1 1
8 5550 1 1 7 TYR CD2 C 20.561 1.980 -5.522 1.00 . A A . 97 TYR CD2 1 1
8 5551 1 1 7 TYR CE1 C 18.151 2.435 -4.136 1.00 . A A . 97 TYR CE1 1 1
8 5552 1 1 7 TYR CE2 C 19.931 3.239 -5.598 1.00 . A A . 97 TYR CE2 1 1
8 5553 1 1 7 TYR CG C 19.980 0.943 -4.761 1.00 . A A . 97 TYR CG 1 1
8 5554 1 1 7 TYR CZ C 18.719 3.468 -4.907 1.00 . A A . 97 TYR CZ 1 1
8 5555 1 1 7 TYR H H 18.188 -1.891 -4.912 1.00 . A A . 97 TYR H 1 1
8 5556 1 1 7 TYR HA H 20.588 -1.326 -6.585 1.00 . A A . 97 TYR HA 1 1
8 5557 1 1 7 TYR HB2 H 20.512 -0.758 -3.616 1.00 . A A . 97 TYR HB2 1 1
8 5558 1 1 7 TYR HB3 H 21.734 -0.281 -4.769 1.00 . A A . 97 TYR HB3 1 1
8 5559 1 1 7 TYR HD1 H 18.344 0.404 -3.446 1.00 . A A . 97 TYR HD1 1 1
8 5560 1 1 7 TYR HD2 H 21.505 1.821 -6.025 1.00 . A A . 97 TYR HD2 1 1
8 5561 1 1 7 TYR HE1 H 17.245 2.630 -3.584 1.00 . A A . 97 TYR HE1 1 1
8 5562 1 1 7 TYR HE2 H 20.387 4.045 -6.158 1.00 . A A . 97 TYR HE2 1 1
8 5563 1 1 7 TYR HH H 18.581 5.347 -5.466 1.00 . A A . 97 TYR HH 1 1
8 5564 1 1 7 TYR N N 18.704 -1.498 -5.689 1.00 . A A . 97 TYR N 1 1
8 5565 1 1 7 TYR O O 19.936 -3.638 -4.476 1.00 . A A . 97 TYR O 1 1
8 5566 1 1 7 TYR OH O 18.093 4.678 -4.958 1.00 . A A . 97 TYR OH 1 1
8 5567 1 1 8 SER C C 24.085 -4.274 -4.753 1.00 . A A . 98 SER C 1 1
8 5568 1 1 8 SER CA C 22.596 -4.486 -5.045 1.00 . A A . 98 SER CA 1 1
8 5569 1 1 8 SER CB C 22.450 -5.471 -6.208 1.00 . A A . 98 SER CB 1 1
8 5570 1 1 8 SER H H 22.490 -2.563 -5.949 1.00 . A A . 98 SER H 1 1
8 5571 1 1 8 SER HA H 22.128 -4.914 -4.162 1.00 . A A . 98 SER HA 1 1
8 5572 1 1 8 SER HB2 H 21.394 -5.559 -6.468 1.00 . A A . 98 SER HB2 1 1
8 5573 1 1 8 SER HB3 H 22.998 -5.090 -7.071 1.00 . A A . 98 SER HB3 1 1
8 5574 1 1 8 SER HG H 22.874 -7.351 -6.615 1.00 . A A . 98 SER HG 1 1
8 5575 1 1 8 SER N N 21.940 -3.219 -5.400 1.00 . A A . 98 SER N 1 1
8 5576 1 1 8 SER O O 24.719 -3.415 -5.369 1.00 . A A . 98 SER O 1 1
8 5577 1 1 8 SER OG O 22.952 -6.747 -5.850 1.00 . A A . 98 SER OG 1 1
8 5578 1 1 9 TYR C C 26.750 -6.337 -3.229 1.00 . A A . 99 TYR C 1 1
8 5579 1 1 9 TYR CA C 26.063 -4.975 -3.428 1.00 . A A . 99 TYR CA 1 1
8 5580 1 1 9 TYR CB C 26.221 -4.019 -2.234 1.00 . A A . 99 TYR CB 1 1
8 5581 1 1 9 TYR CD1 C 24.173 -4.047 -0.747 1.00 . A A . 99 TYR CD1 1 1
8 5582 1 1 9 TYR CD2 C 26.242 -5.021 0.092 1.00 . A A . 99 TYR CD2 1 1
8 5583 1 1 9 TYR CE1 C 23.560 -4.257 0.504 1.00 . A A . 99 TYR CE1 1 1
8 5584 1 1 9 TYR CE2 C 25.635 -5.234 1.345 1.00 . A A . 99 TYR CE2 1 1
8 5585 1 1 9 TYR CG C 25.521 -4.400 -0.944 1.00 . A A . 99 TYR CG 1 1
8 5586 1 1 9 TYR CZ C 24.301 -4.831 1.563 1.00 . A A . 99 TYR CZ 1 1
8 5587 1 1 9 TYR H H 24.065 -5.753 -3.383 1.00 . A A . 99 TYR H 1 1
8 5588 1 1 9 TYR HA H 26.610 -4.523 -4.253 1.00 . A A . 99 TYR HA 1 1
8 5589 1 1 9 TYR HB2 H 27.285 -3.884 -2.025 1.00 . A A . 99 TYR HB2 1 1
8 5590 1 1 9 TYR HB3 H 25.845 -3.040 -2.537 1.00 . A A . 99 TYR HB3 1 1
8 5591 1 1 9 TYR HD1 H 23.610 -3.597 -1.556 1.00 . A A . 99 TYR HD1 1 1
8 5592 1 1 9 TYR HD2 H 27.274 -5.311 -0.064 1.00 . A A . 99 TYR HD2 1 1
8 5593 1 1 9 TYR HE1 H 22.530 -3.970 0.659 1.00 . A A . 99 TYR HE1 1 1
8 5594 1 1 9 TYR HE2 H 26.187 -5.695 2.152 1.00 . A A . 99 TYR HE2 1 1
8 5595 1 1 9 TYR HH H 22.807 -4.736 2.831 1.00 . A A . 99 TYR HH 1 1
8 5596 1 1 9 TYR N N 24.653 -5.057 -3.830 1.00 . A A . 99 TYR N 1 1
8 5597 1 1 9 TYR O O 26.112 -7.387 -3.105 1.00 . A A . 99 TYR O 1 1
8 5598 1 1 9 TYR OH O 23.729 -5.032 2.783 1.00 . A A . 99 TYR OH 1 1
8 5599 1 1 10 VAL C C 29.903 -7.500 -2.019 1.00 . A A . 100 VAL C 1 1
8 5600 1 1 10 VAL CA C 29.009 -7.440 -3.264 1.00 . A A . 100 VAL CA 1 1
8 5601 1 1 10 VAL CB C 29.857 -7.320 -4.559 1.00 . A A . 100 VAL CB 1 1
8 5602 1 1 10 VAL CG1 C 31.103 -8.214 -4.641 1.00 . A A . 100 VAL CG1 1 1
8 5603 1 1 10 VAL CG2 C 29.004 -7.639 -5.794 1.00 . A A . 100 VAL CG2 1 1
8 5604 1 1 10 VAL H H 28.519 -5.377 -3.244 1.00 . A A . 100 VAL H 1 1
8 5605 1 1 10 VAL HA H 28.436 -8.363 -3.309 1.00 . A A . 100 VAL HA 1 1
8 5606 1 1 10 VAL HB H 30.202 -6.288 -4.644 1.00 . A A . 100 VAL HB 1 1
8 5607 1 1 10 VAL HG11 H 31.823 -7.929 -3.876 1.00 . A A . 100 VAL HG11 1 1
8 5608 1 1 10 VAL HG12 H 30.835 -9.259 -4.508 1.00 . A A . 100 VAL HG12 1 1
8 5609 1 1 10 VAL HG13 H 31.582 -8.092 -5.611 1.00 . A A . 100 VAL HG13 1 1
8 5610 1 1 10 VAL HG21 H 28.733 -8.693 -5.790 1.00 . A A . 100 VAL HG21 1 1
8 5611 1 1 10 VAL HG22 H 28.095 -7.035 -5.805 1.00 . A A . 100 VAL HG22 1 1
8 5612 1 1 10 VAL HG23 H 29.567 -7.419 -6.702 1.00 . A A . 100 VAL HG23 1 1
8 5613 1 1 10 VAL N N 28.087 -6.293 -3.211 1.00 . A A . 100 VAL N 1 1
8 5614 1 1 10 VAL O O 30.243 -6.475 -1.424 1.00 . A A . 100 VAL O 1 1
8 5615 1 1 11 ASP C C 32.089 -10.290 -1.002 1.00 . A A . 101 ASP C 1 1
8 5616 1 1 11 ASP CA C 31.274 -9.034 -0.598 1.00 . A A . 101 ASP CA 1 1
8 5617 1 1 11 ASP CB C 30.517 -9.194 0.734 1.00 . A A . 101 ASP CB 1 1
8 5618 1 1 11 ASP CG C 31.449 -9.025 1.943 1.00 . A A . 101 ASP CG 1 1
8 5619 1 1 11 ASP H H 30.012 -9.492 -2.236 1.00 . A A . 101 ASP H 1 1
8 5620 1 1 11 ASP HA H 31.977 -8.206 -0.493 1.00 . A A . 101 ASP HA 1 1
8 5621 1 1 11 ASP HB2 H 29.730 -8.438 0.801 1.00 . A A . 101 ASP HB2 1 1
8 5622 1 1 11 ASP HB3 H 30.038 -10.174 0.759 1.00 . A A . 101 ASP HB3 1 1
8 5623 1 1 11 ASP N N 30.308 -8.716 -1.655 1.00 . A A . 101 ASP N 1 1
8 5624 1 1 11 ASP O O 32.100 -10.668 -2.175 1.00 . A A . 101 ASP O 1 1
8 5625 1 1 11 ASP OD1 O 31.739 -7.868 2.335 1.00 . A A . 101 ASP OD1 1 1
8 5626 1 1 11 ASP OD2 O 31.914 -10.051 2.495 1.00 . A A . 101 ASP OD2 1 1
8 5627 1 1 12 GLU C C 32.691 -13.353 -0.939 1.00 . A A . 102 GLU C 1 1
8 5628 1 1 12 GLU CA C 33.544 -12.197 -0.366 1.00 . A A . 102 GLU CA 1 1
8 5629 1 1 12 GLU CB C 34.281 -12.669 0.897 1.00 . A A . 102 GLU CB 1 1
8 5630 1 1 12 GLU CD C 36.169 -12.244 2.535 1.00 . A A . 102 GLU CD 1 1
8 5631 1 1 12 GLU CG C 35.347 -11.670 1.365 1.00 . A A . 102 GLU CG 1 1
8 5632 1 1 12 GLU H H 32.715 -10.671 0.895 1.00 . A A . 102 GLU H 1 1
8 5633 1 1 12 GLU HA H 34.292 -11.957 -1.126 1.00 . A A . 102 GLU HA 1 1
8 5634 1 1 12 GLU HB2 H 33.563 -12.836 1.702 1.00 . A A . 102 GLU HB2 1 1
8 5635 1 1 12 GLU HB3 H 34.774 -13.617 0.681 1.00 . A A . 102 GLU HB3 1 1
8 5636 1 1 12 GLU HG2 H 36.013 -11.442 0.528 1.00 . A A . 102 GLU HG2 1 1
8 5637 1 1 12 GLU HG3 H 34.864 -10.737 1.666 1.00 . A A . 102 GLU HG3 1 1
8 5638 1 1 12 GLU N N 32.774 -10.971 -0.077 1.00 . A A . 102 GLU N 1 1
8 5639 1 1 12 GLU O O 33.225 -14.254 -1.593 1.00 . A A . 102 GLU O 1 1
8 5640 1 1 12 GLU OE1 O 37.206 -12.909 2.290 1.00 . A A . 102 GLU OE1 1 1
8 5641 1 1 12 GLU OE2 O 35.793 -12.033 3.715 1.00 . A A . 102 GLU OE2 1 1
8 5642 1 1 13 ASN C C 30.160 -14.034 -2.837 1.00 . A A . 103 ASN C 1 1
8 5643 1 1 13 ASN CA C 30.406 -14.258 -1.326 1.00 . A A . 103 ASN CA 1 1
8 5644 1 1 13 ASN CB C 29.040 -14.114 -0.614 1.00 . A A . 103 ASN CB 1 1
8 5645 1 1 13 ASN CG C 29.102 -13.884 0.887 1.00 . A A . 103 ASN CG 1 1
8 5646 1 1 13 ASN H H 31.003 -12.582 -0.160 1.00 . A A . 103 ASN H 1 1
8 5647 1 1 13 ASN HA H 30.782 -15.266 -1.174 1.00 . A A . 103 ASN HA 1 1
8 5648 1 1 13 ASN HB2 H 28.490 -13.287 -1.069 1.00 . A A . 103 ASN HB2 1 1
8 5649 1 1 13 ASN HB3 H 28.454 -15.014 -0.793 1.00 . A A . 103 ASN HB3 1 1
8 5650 1 1 13 ASN HD21 H 28.415 -11.985 0.682 1.00 . A A . 103 ASN HD21 1 1
8 5651 1 1 13 ASN HD22 H 28.756 -12.534 2.324 1.00 . A A . 103 ASN HD22 1 1
8 5652 1 1 13 ASN N N 31.368 -13.322 -0.736 1.00 . A A . 103 ASN N 1 1
8 5653 1 1 13 ASN ND2 N 28.735 -12.700 1.331 1.00 . A A . 103 ASN ND2 1 1
8 5654 1 1 13 ASN O O 29.538 -14.879 -3.490 1.00 . A A . 103 ASN O 1 1
8 5655 1 1 13 ASN OD1 O 29.474 -14.750 1.666 1.00 . A A . 103 ASN OD1 1 1
8 5656 1 1 14 GLY C C 29.032 -11.491 -4.546 1.00 . A A . 104 GLY C 1 1
8 5657 1 1 14 GLY CA C 30.247 -12.411 -4.721 1.00 . A A . 104 GLY CA 1 1
8 5658 1 1 14 GLY H H 31.122 -12.254 -2.793 1.00 . A A . 104 GLY H 1 1
8 5659 1 1 14 GLY HA2 H 31.069 -11.838 -5.150 1.00 . A A . 104 GLY HA2 1 1
8 5660 1 1 14 GLY HA3 H 29.996 -13.237 -5.389 1.00 . A A . 104 GLY HA3 1 1
8 5661 1 1 14 GLY N N 30.608 -12.897 -3.385 1.00 . A A . 104 GLY N 1 1
8 5662 1 1 14 GLY O O 28.979 -10.733 -3.571 1.00 . A A . 104 GLY O 1 1
8 5663 1 1 15 GLU C C 26.212 -11.305 -3.838 1.00 . A A . 105 GLU C 1 1
8 5664 1 1 15 GLU CA C 26.752 -10.866 -5.210 1.00 . A A . 105 GLU CA 1 1
8 5665 1 1 15 GLU CB C 25.734 -11.148 -6.317 1.00 . A A . 105 GLU CB 1 1
8 5666 1 1 15 GLU CD C 25.107 -10.866 -8.746 1.00 . A A . 105 GLU CD 1 1
8 5667 1 1 15 GLU CG C 26.162 -10.566 -7.667 1.00 . A A . 105 GLU CG 1 1
8 5668 1 1 15 GLU H H 28.125 -12.156 -6.240 1.00 . A A . 105 GLU H 1 1
8 5669 1 1 15 GLU HA H 26.924 -9.792 -5.178 1.00 . A A . 105 GLU HA 1 1
8 5670 1 1 15 GLU HB2 H 25.585 -12.226 -6.412 1.00 . A A . 105 GLU HB2 1 1
8 5671 1 1 15 GLU HB3 H 24.797 -10.684 -6.012 1.00 . A A . 105 GLU HB3 1 1
8 5672 1 1 15 GLU HG2 H 26.295 -9.488 -7.562 1.00 . A A . 105 GLU HG2 1 1
8 5673 1 1 15 GLU HG3 H 27.123 -10.995 -7.965 1.00 . A A . 105 GLU HG3 1 1
8 5674 1 1 15 GLU N N 28.042 -11.541 -5.446 1.00 . A A . 105 GLU N 1 1
8 5675 1 1 15 GLU O O 26.058 -12.502 -3.569 1.00 . A A . 105 GLU O 1 1
8 5676 1 1 15 GLU OE1 O 25.174 -11.944 -9.388 1.00 . A A . 105 GLU OE1 1 1
8 5677 1 1 15 GLU OE2 O 24.201 -10.026 -8.974 1.00 . A A . 105 GLU OE2 1 1
8 5678 1 1 16 THR C C 24.255 -10.149 -1.095 1.00 . A A . 106 THR C 1 1
8 5679 1 1 16 THR CA C 25.658 -10.552 -1.551 1.00 . A A . 106 THR CA 1 1
8 5680 1 1 16 THR CB C 26.788 -9.897 -0.732 1.00 . A A . 106 THR CB 1 1
8 5681 1 1 16 THR CG2 C 26.497 -9.646 0.741 1.00 . A A . 106 THR CG2 1 1
8 5682 1 1 16 THR H H 25.993 -9.370 -3.293 1.00 . A A . 106 THR H 1 1
8 5683 1 1 16 THR HA H 25.741 -11.614 -1.369 1.00 . A A . 106 THR HA 1 1
8 5684 1 1 16 THR HB H 27.056 -8.942 -1.182 1.00 . A A . 106 THR HB 1 1
8 5685 1 1 16 THR HG1 H 28.195 -10.833 -1.713 1.00 . A A . 106 THR HG1 1 1
8 5686 1 1 16 THR HG21 H 26.093 -10.549 1.200 1.00 . A A . 106 THR HG21 1 1
8 5687 1 1 16 THR HG22 H 27.417 -9.350 1.243 1.00 . A A . 106 THR HG22 1 1
8 5688 1 1 16 THR HG23 H 25.791 -8.821 0.830 1.00 . A A . 106 THR HG23 1 1
8 5689 1 1 16 THR N N 25.930 -10.324 -2.974 1.00 . A A . 106 THR N 1 1
8 5690 1 1 16 THR O O 23.519 -11.016 -0.616 1.00 . A A . 106 THR O 1 1
8 5691 1 1 16 THR OG1 O 27.912 -10.755 -0.780 1.00 . A A . 106 THR OG1 1 1
8 5692 1 1 17 LYS C C 22.018 -7.211 -1.581 1.00 . A A . 107 LYS C 1 1
8 5693 1 1 17 LYS CA C 22.589 -8.334 -0.708 1.00 . A A . 107 LYS CA 1 1
8 5694 1 1 17 LYS CB C 22.806 -7.825 0.736 1.00 . A A . 107 LYS CB 1 1
8 5695 1 1 17 LYS CD C 22.931 -8.372 3.215 1.00 . A A . 107 LYS CD 1 1
8 5696 1 1 17 LYS CE C 22.876 -9.503 4.254 1.00 . A A . 107 LYS CE 1 1
8 5697 1 1 17 LYS CG C 22.775 -8.941 1.796 1.00 . A A . 107 LYS CG 1 1
8 5698 1 1 17 LYS H H 24.488 -8.228 -1.708 1.00 . A A . 107 LYS H 1 1
8 5699 1 1 17 LYS HA H 21.833 -9.123 -0.690 1.00 . A A . 107 LYS HA 1 1
8 5700 1 1 17 LYS HB2 H 23.765 -7.315 0.788 1.00 . A A . 107 LYS HB2 1 1
8 5701 1 1 17 LYS HB3 H 22.026 -7.104 0.994 1.00 . A A . 107 LYS HB3 1 1
8 5702 1 1 17 LYS HD2 H 23.890 -7.855 3.288 1.00 . A A . 107 LYS HD2 1 1
8 5703 1 1 17 LYS HD3 H 22.125 -7.663 3.411 1.00 . A A . 107 LYS HD3 1 1
8 5704 1 1 17 LYS HE2 H 21.923 -10.033 4.146 1.00 . A A . 107 LYS HE2 1 1
8 5705 1 1 17 LYS HE3 H 23.682 -10.215 4.039 1.00 . A A . 107 LYS HE3 1 1
8 5706 1 1 17 LYS HG2 H 21.826 -9.471 1.727 1.00 . A A . 107 LYS HG2 1 1
8 5707 1 1 17 LYS HG3 H 23.587 -9.644 1.615 1.00 . A A . 107 LYS HG3 1 1
8 5708 1 1 17 LYS HZ1 H 22.273 -8.334 5.879 1.00 . A A . 107 LYS HZ1 1 1
8 5709 1 1 17 LYS HZ2 H 22.978 -9.741 6.316 1.00 . A A . 107 LYS HZ2 1 1
8 5710 1 1 17 LYS HZ3 H 23.900 -8.507 5.778 1.00 . A A . 107 LYS HZ3 1 1
8 5711 1 1 17 LYS N N 23.859 -8.876 -1.244 1.00 . A A . 107 LYS N 1 1
8 5712 1 1 17 LYS NZ N 23.016 -8.983 5.644 1.00 . A A . 107 LYS NZ 1 1
8 5713 1 1 17 LYS O O 22.717 -6.641 -2.416 1.00 . A A . 107 LYS O 1 1
8 5714 1 1 18 THR C C 19.178 -4.935 -1.260 1.00 . A A . 108 THR C 1 1
8 5715 1 1 18 THR CA C 19.964 -5.907 -2.147 1.00 . A A . 108 THR CA 1 1
8 5716 1 1 18 THR CB C 18.994 -6.623 -3.106 1.00 . A A . 108 THR CB 1 1
8 5717 1 1 18 THR CG2 C 19.715 -7.481 -4.147 1.00 . A A . 108 THR CG2 1 1
8 5718 1 1 18 THR H H 20.242 -7.391 -0.653 1.00 . A A . 108 THR H 1 1
8 5719 1 1 18 THR HA H 20.641 -5.304 -2.746 1.00 . A A . 108 THR HA 1 1
8 5720 1 1 18 THR HB H 18.411 -5.870 -3.633 1.00 . A A . 108 THR HB 1 1
8 5721 1 1 18 THR HG1 H 17.513 -7.906 -3.000 1.00 . A A . 108 THR HG1 1 1
8 5722 1 1 18 THR HG21 H 20.440 -6.869 -4.678 1.00 . A A . 108 THR HG21 1 1
8 5723 1 1 18 THR HG22 H 20.230 -8.313 -3.665 1.00 . A A . 108 THR HG22 1 1
8 5724 1 1 18 THR HG23 H 18.997 -7.870 -4.869 1.00 . A A . 108 THR HG23 1 1
8 5725 1 1 18 THR N N 20.745 -6.882 -1.362 1.00 . A A . 108 THR N 1 1
8 5726 1 1 18 THR O O 18.996 -5.167 -0.061 1.00 . A A . 108 THR O 1 1
8 5727 1 1 18 THR OG1 O 18.118 -7.464 -2.378 1.00 . A A . 108 THR OG1 1 1
8 5728 1 1 19 TRP C C 17.062 -1.978 -2.024 1.00 . A A . 109 TRP C 1 1
8 5729 1 1 19 TRP CA C 18.080 -2.708 -1.136 1.00 . A A . 109 TRP CA 1 1
8 5730 1 1 19 TRP CB C 19.189 -1.756 -0.649 1.00 . A A . 109 TRP CB 1 1
8 5731 1 1 19 TRP CD1 C 17.948 -0.545 1.208 1.00 . A A . 109 TRP CD1 1 1
8 5732 1 1 19 TRP CD2 C 19.217 0.839 -0.024 1.00 . A A . 109 TRP CD2 1 1
8 5733 1 1 19 TRP CE2 C 18.615 1.628 1.002 1.00 . A A . 109 TRP CE2 1 1
8 5734 1 1 19 TRP CE3 C 20.099 1.504 -0.902 1.00 . A A . 109 TRP CE3 1 1
8 5735 1 1 19 TRP CG C 18.771 -0.546 0.134 1.00 . A A . 109 TRP CG 1 1
8 5736 1 1 19 TRP CH2 C 19.759 3.627 0.263 1.00 . A A . 109 TRP CH2 1 1
8 5737 1 1 19 TRP CZ2 C 18.876 2.997 1.156 1.00 . A A . 109 TRP CZ2 1 1
8 5738 1 1 19 TRP CZ3 C 20.366 2.882 -0.764 1.00 . A A . 109 TRP CZ3 1 1
8 5739 1 1 19 TRP H H 18.931 -3.683 -2.833 1.00 . A A . 109 TRP H 1 1
8 5740 1 1 19 TRP HA H 17.545 -3.099 -0.271 1.00 . A A . 109 TRP HA 1 1
8 5741 1 1 19 TRP HB2 H 19.878 -2.324 -0.023 1.00 . A A . 109 TRP HB2 1 1
8 5742 1 1 19 TRP HB3 H 19.755 -1.420 -1.517 1.00 . A A . 109 TRP HB3 1 1
8 5743 1 1 19 TRP HD1 H 17.474 -1.422 1.641 1.00 . A A . 109 TRP HD1 1 1
8 5744 1 1 19 TRP HE1 H 17.248 0.985 2.502 1.00 . A A . 109 TRP HE1 1 1
8 5745 1 1 19 TRP HE3 H 20.585 0.952 -1.693 1.00 . A A . 109 TRP HE3 1 1
8 5746 1 1 19 TRP HH2 H 19.975 4.684 0.365 1.00 . A A . 109 TRP HH2 1 1
8 5747 1 1 19 TRP HZ2 H 18.405 3.554 1.954 1.00 . A A . 109 TRP HZ2 1 1
8 5748 1 1 19 TRP HZ3 H 21.040 3.370 -1.453 1.00 . A A . 109 TRP HZ3 1 1
8 5749 1 1 19 TRP N N 18.730 -3.816 -1.844 1.00 . A A . 109 TRP N 1 1
8 5750 1 1 19 TRP NE1 N 17.825 0.740 1.695 1.00 . A A . 109 TRP NE1 1 1
8 5751 1 1 19 TRP O O 17.156 -2.011 -3.253 1.00 . A A . 109 TRP O 1 1
8 5752 1 1 20 THR C C 15.113 0.942 -2.067 1.00 . A A . 110 THR C 1 1
8 5753 1 1 20 THR CA C 14.981 -0.587 -2.080 1.00 . A A . 110 THR CA 1 1
8 5754 1 1 20 THR CB C 13.664 -0.925 -1.362 1.00 . A A . 110 THR CB 1 1
8 5755 1 1 20 THR CG2 C 13.317 -2.413 -1.422 1.00 . A A . 110 THR CG2 1 1
8 5756 1 1 20 THR H H 16.047 -1.340 -0.398 1.00 . A A . 110 THR H 1 1
8 5757 1 1 20 THR HA H 14.901 -0.909 -3.119 1.00 . A A . 110 THR HA 1 1
8 5758 1 1 20 THR HB H 12.848 -0.360 -1.815 1.00 . A A . 110 THR HB 1 1
8 5759 1 1 20 THR HG1 H 12.982 -0.828 0.469 1.00 . A A . 110 THR HG1 1 1
8 5760 1 1 20 THR HG21 H 14.078 -3.008 -0.916 1.00 . A A . 110 THR HG21 1 1
8 5761 1 1 20 THR HG22 H 12.353 -2.585 -0.939 1.00 . A A . 110 THR HG22 1 1
8 5762 1 1 20 THR HG23 H 13.242 -2.728 -2.462 1.00 . A A . 110 THR HG23 1 1
8 5763 1 1 20 THR N N 16.100 -1.286 -1.409 1.00 . A A . 110 THR N 1 1
8 5764 1 1 20 THR O O 14.440 1.616 -2.843 1.00 . A A . 110 THR O 1 1
8 5765 1 1 20 THR OG1 O 13.795 -0.565 -0.001 1.00 . A A . 110 THR OG1 1 1
8 5766 1 1 21 GLY C C 15.411 3.345 0.438 1.00 . A A . 111 GLY C 1 1
8 5767 1 1 21 GLY CA C 16.051 2.937 -0.903 1.00 . A A . 111 GLY CA 1 1
8 5768 1 1 21 GLY H H 16.523 0.880 -0.625 1.00 . A A . 111 GLY H 1 1
8 5769 1 1 21 GLY HA2 H 17.100 3.230 -0.890 1.00 . A A . 111 GLY HA2 1 1
8 5770 1 1 21 GLY HA3 H 15.560 3.508 -1.689 1.00 . A A . 111 GLY HA3 1 1
8 5771 1 1 21 GLY N N 15.958 1.499 -1.190 1.00 . A A . 111 GLY N 1 1
8 5772 1 1 21 GLY O O 15.611 4.473 0.894 1.00 . A A . 111 GLY O 1 1
8 5773 1 1 22 GLN C C 15.034 2.659 3.527 1.00 . A A . 112 GLN C 1 1
8 5774 1 1 22 GLN CA C 14.004 2.692 2.376 1.00 . A A . 112 GLN CA 1 1
8 5775 1 1 22 GLN CB C 12.902 1.630 2.565 1.00 . A A . 112 GLN CB 1 1
8 5776 1 1 22 GLN CD C 11.341 3.094 3.970 1.00 . A A . 112 GLN CD 1 1
8 5777 1 1 22 GLN CG C 12.083 1.761 3.857 1.00 . A A . 112 GLN CG 1 1
8 5778 1 1 22 GLN H H 14.486 1.544 0.658 1.00 . A A . 112 GLN H 1 1
8 5779 1 1 22 GLN HA H 13.541 3.679 2.353 1.00 . A A . 112 GLN HA 1 1
8 5780 1 1 22 GLN HB2 H 12.214 1.685 1.717 1.00 . A A . 112 GLN HB2 1 1
8 5781 1 1 22 GLN HB3 H 13.363 0.643 2.560 1.00 . A A . 112 GLN HB3 1 1
8 5782 1 1 22 GLN HE21 H 9.578 2.320 3.337 1.00 . A A . 112 GLN HE21 1 1
8 5783 1 1 22 GLN HE22 H 9.583 4.031 3.738 1.00 . A A . 112 GLN HE22 1 1
8 5784 1 1 22 GLN HG2 H 11.361 0.944 3.885 1.00 . A A . 112 GLN HG2 1 1
8 5785 1 1 22 GLN HG3 H 12.739 1.642 4.718 1.00 . A A . 112 GLN HG3 1 1
8 5786 1 1 22 GLN N N 14.635 2.453 1.075 1.00 . A A . 112 GLN N 1 1
8 5787 1 1 22 GLN NE2 N 10.063 3.147 3.654 1.00 . A A . 112 GLN NE2 1 1
8 5788 1 1 22 GLN O O 15.949 1.831 3.530 1.00 . A A . 112 GLN O 1 1
8 5789 1 1 22 GLN OE1 O 11.904 4.117 4.340 1.00 . A A . 112 GLN OE1 1 1
8 5790 1 1 23 GLY C C 17.167 4.179 5.328 1.00 . A A . 113 GLY C 1 1
8 5791 1 1 23 GLY CA C 15.774 3.633 5.680 1.00 . A A . 113 GLY CA 1 1
8 5792 1 1 23 GLY H H 14.065 4.149 4.493 1.00 . A A . 113 GLY H 1 1
8 5793 1 1 23 GLY HA2 H 15.330 4.289 6.430 1.00 . A A . 113 GLY HA2 1 1
8 5794 1 1 23 GLY HA3 H 15.894 2.646 6.135 1.00 . A A . 113 GLY HA3 1 1
8 5795 1 1 23 GLY N N 14.860 3.521 4.533 1.00 . A A . 113 GLY N 1 1
8 5796 1 1 23 GLY O O 17.385 4.725 4.241 1.00 . A A . 113 GLY O 1 1
8 5797 1 1 24 ARG C C 20.235 3.558 5.023 1.00 . A A . 114 ARG C 1 1
8 5798 1 1 24 ARG CA C 19.530 4.446 6.065 1.00 . A A . 114 ARG CA 1 1
8 5799 1 1 24 ARG CB C 20.293 4.403 7.402 1.00 . A A . 114 ARG CB 1 1
8 5800 1 1 24 ARG CD C 20.616 5.432 9.689 1.00 . A A . 114 ARG CD 1 1
8 5801 1 1 24 ARG CG C 19.793 5.463 8.397 1.00 . A A . 114 ARG CG 1 1
8 5802 1 1 24 ARG CZ C 19.260 6.413 11.570 1.00 . A A . 114 ARG CZ 1 1
8 5803 1 1 24 ARG H H 17.867 3.582 7.124 1.00 . A A . 114 ARG H 1 1
8 5804 1 1 24 ARG HA H 19.551 5.470 5.683 1.00 . A A . 114 ARG HA 1 1
8 5805 1 1 24 ARG HB2 H 20.195 3.408 7.845 1.00 . A A . 114 ARG HB2 1 1
8 5806 1 1 24 ARG HB3 H 21.350 4.589 7.205 1.00 . A A . 114 ARG HB3 1 1
8 5807 1 1 24 ARG HD2 H 20.536 4.448 10.155 1.00 . A A . 114 ARG HD2 1 1
8 5808 1 1 24 ARG HD3 H 21.667 5.593 9.436 1.00 . A A . 114 ARG HD3 1 1
8 5809 1 1 24 ARG HE H 20.650 7.382 10.541 1.00 . A A . 114 ARG HE 1 1
8 5810 1 1 24 ARG HG2 H 19.878 6.450 7.940 1.00 . A A . 114 ARG HG2 1 1
8 5811 1 1 24 ARG HG3 H 18.745 5.280 8.640 1.00 . A A . 114 ARG HG3 1 1
8 5812 1 1 24 ARG HH11 H 18.756 4.503 11.241 1.00 . A A . 114 ARG HH11 1 1
8 5813 1 1 24 ARG HH12 H 17.874 5.297 12.515 1.00 . A A . 114 ARG HH12 1 1
8 5814 1 1 24 ARG HH21 H 19.498 8.313 12.180 1.00 . A A . 114 ARG HH21 1 1
8 5815 1 1 24 ARG HH22 H 18.292 7.395 13.033 1.00 . A A . 114 ARG HH22 1 1
8 5816 1 1 24 ARG N N 18.117 4.053 6.264 1.00 . A A . 114 ARG N 1 1
8 5817 1 1 24 ARG NE N 20.186 6.491 10.628 1.00 . A A . 114 ARG NE 1 1
8 5818 1 1 24 ARG NH1 N 18.578 5.324 11.795 1.00 . A A . 114 ARG NH1 1 1
8 5819 1 1 24 ARG NH2 N 18.997 7.448 12.316 1.00 . A A . 114 ARG NH2 1 1
8 5820 1 1 24 ARG O O 19.925 2.373 4.881 1.00 . A A . 114 ARG O 1 1
8 5821 1 1 25 THR C C 22.760 2.205 3.877 1.00 . A A . 115 THR C 1 1
8 5822 1 1 25 THR CA C 22.044 3.449 3.311 1.00 . A A . 115 THR CA 1 1
8 5823 1 1 25 THR CB C 23.091 4.429 2.750 1.00 . A A . 115 THR CB 1 1
8 5824 1 1 25 THR CG2 C 23.830 3.870 1.538 1.00 . A A . 115 THR CG2 1 1
8 5825 1 1 25 THR H H 21.393 5.114 4.472 1.00 . A A . 115 THR H 1 1
8 5826 1 1 25 THR HA H 21.388 3.167 2.492 1.00 . A A . 115 THR HA 1 1
8 5827 1 1 25 THR HB H 23.814 4.670 3.530 1.00 . A A . 115 THR HB 1 1
8 5828 1 1 25 THR HG1 H 23.130 6.281 2.105 1.00 . A A . 115 THR HG1 1 1
8 5829 1 1 25 THR HG21 H 23.120 3.606 0.750 1.00 . A A . 115 THR HG21 1 1
8 5830 1 1 25 THR HG22 H 24.530 4.612 1.155 1.00 . A A . 115 THR HG22 1 1
8 5831 1 1 25 THR HG23 H 24.401 2.989 1.823 1.00 . A A . 115 THR HG23 1 1
8 5832 1 1 25 THR N N 21.221 4.129 4.329 1.00 . A A . 115 THR N 1 1
8 5833 1 1 25 THR O O 23.365 2.309 4.951 1.00 . A A . 115 THR O 1 1
8 5834 1 1 25 THR OG1 O 22.452 5.621 2.334 1.00 . A A . 115 THR OG1 1 1
8 5835 1 1 26 PRO C C 24.969 0.081 3.839 1.00 . A A . 116 PRO C 1 1
8 5836 1 1 26 PRO CA C 23.480 -0.167 3.579 1.00 . A A . 116 PRO CA 1 1
8 5837 1 1 26 PRO CB C 23.282 -1.164 2.429 1.00 . A A . 116 PRO CB 1 1
8 5838 1 1 26 PRO CD C 21.933 0.759 2.013 1.00 . A A . 116 PRO CD 1 1
8 5839 1 1 26 PRO CG C 21.939 -0.756 1.833 1.00 . A A . 116 PRO CG 1 1
8 5840 1 1 26 PRO HA H 23.019 -0.570 4.482 1.00 . A A . 116 PRO HA 1 1
8 5841 1 1 26 PRO HB2 H 24.060 -1.037 1.672 1.00 . A A . 116 PRO HB2 1 1
8 5842 1 1 26 PRO HB3 H 23.262 -2.191 2.788 1.00 . A A . 116 PRO HB3 1 1
8 5843 1 1 26 PRO HD2 H 22.376 1.239 1.140 1.00 . A A . 116 PRO HD2 1 1
8 5844 1 1 26 PRO HD3 H 20.910 1.103 2.159 1.00 . A A . 116 PRO HD3 1 1
8 5845 1 1 26 PRO HG2 H 21.861 -1.042 0.783 1.00 . A A . 116 PRO HG2 1 1
8 5846 1 1 26 PRO HG3 H 21.127 -1.196 2.418 1.00 . A A . 116 PRO HG3 1 1
8 5847 1 1 26 PRO N N 22.741 1.039 3.190 1.00 . A A . 116 PRO N 1 1
8 5848 1 1 26 PRO O O 25.598 0.867 3.131 1.00 . A A . 116 PRO O 1 1
8 5849 1 1 27 ALA C C 27.994 -0.390 4.209 1.00 . A A . 117 ALA C 1 1
8 5850 1 1 27 ALA CA C 26.918 -0.355 5.308 1.00 . A A . 117 ALA CA 1 1
8 5851 1 1 27 ALA CB C 27.218 -1.348 6.441 1.00 . A A . 117 ALA CB 1 1
8 5852 1 1 27 ALA H H 24.989 -1.274 5.341 1.00 . A A . 117 ALA H 1 1
8 5853 1 1 27 ALA HA H 26.934 0.648 5.735 1.00 . A A . 117 ALA HA 1 1
8 5854 1 1 27 ALA HB1 H 28.212 -1.150 6.851 1.00 . A A . 117 ALA HB1 1 1
8 5855 1 1 27 ALA HB2 H 26.483 -1.234 7.241 1.00 . A A . 117 ALA HB2 1 1
8 5856 1 1 27 ALA HB3 H 27.185 -2.374 6.069 1.00 . A A . 117 ALA HB3 1 1
8 5857 1 1 27 ALA N N 25.556 -0.616 4.818 1.00 . A A . 117 ALA N 1 1
8 5858 1 1 27 ALA O O 28.808 0.526 4.113 1.00 . A A . 117 ALA O 1 1
8 5859 1 1 28 VAL C C 28.828 -0.338 1.248 1.00 . A A . 118 VAL C 1 1
8 5860 1 1 28 VAL CA C 28.953 -1.509 2.228 1.00 . A A . 118 VAL CA 1 1
8 5861 1 1 28 VAL CB C 28.811 -2.860 1.491 1.00 . A A . 118 VAL CB 1 1
8 5862 1 1 28 VAL CG1 C 29.806 -3.012 0.335 1.00 . A A . 118 VAL CG1 1 1
8 5863 1 1 28 VAL CG2 C 29.042 -4.033 2.456 1.00 . A A . 118 VAL CG2 1 1
8 5864 1 1 28 VAL H H 27.295 -2.135 3.460 1.00 . A A . 118 VAL H 1 1
8 5865 1 1 28 VAL HA H 29.950 -1.456 2.666 1.00 . A A . 118 VAL HA 1 1
8 5866 1 1 28 VAL HB H 27.802 -2.936 1.092 1.00 . A A . 118 VAL HB 1 1
8 5867 1 1 28 VAL HG11 H 29.611 -2.269 -0.439 1.00 . A A . 118 VAL HG11 1 1
8 5868 1 1 28 VAL HG12 H 30.828 -2.896 0.699 1.00 . A A . 118 VAL HG12 1 1
8 5869 1 1 28 VAL HG13 H 29.705 -3.998 -0.115 1.00 . A A . 118 VAL HG13 1 1
8 5870 1 1 28 VAL HG21 H 28.291 -4.042 3.243 1.00 . A A . 118 VAL HG21 1 1
8 5871 1 1 28 VAL HG22 H 28.973 -4.978 1.916 1.00 . A A . 118 VAL HG22 1 1
8 5872 1 1 28 VAL HG23 H 30.031 -3.957 2.908 1.00 . A A . 118 VAL HG23 1 1
8 5873 1 1 28 VAL N N 27.974 -1.397 3.330 1.00 . A A . 118 VAL N 1 1
8 5874 1 1 28 VAL O O 29.834 0.256 0.857 1.00 . A A . 118 VAL O 1 1
8 5875 1 1 29 ILE C C 27.772 2.495 0.674 1.00 . A A . 119 ILE C 1 1
8 5876 1 1 29 ILE CA C 27.313 1.184 0.013 1.00 . A A . 119 ILE CA 1 1
8 5877 1 1 29 ILE CB C 25.819 1.199 -0.400 1.00 . A A . 119 ILE CB 1 1
8 5878 1 1 29 ILE CD1 C 24.020 -0.184 -1.692 1.00 . A A . 119 ILE CD1 1 1
8 5879 1 1 29 ILE CG1 C 25.460 -0.104 -1.160 1.00 . A A . 119 ILE CG1 1 1
8 5880 1 1 29 ILE CG2 C 25.501 2.436 -1.262 1.00 . A A . 119 ILE CG2 1 1
8 5881 1 1 29 ILE H H 26.812 -0.445 1.323 1.00 . A A . 119 ILE H 1 1
8 5882 1 1 29 ILE HA H 27.901 1.064 -0.899 1.00 . A A . 119 ILE HA 1 1
8 5883 1 1 29 ILE HB H 25.202 1.245 0.497 1.00 . A A . 119 ILE HB 1 1
8 5884 1 1 29 ILE HD11 H 23.872 0.533 -2.501 1.00 . A A . 119 ILE HD11 1 1
8 5885 1 1 29 ILE HD12 H 23.838 -1.183 -2.084 1.00 . A A . 119 ILE HD12 1 1
8 5886 1 1 29 ILE HD13 H 23.313 0.022 -0.889 1.00 . A A . 119 ILE HD13 1 1
8 5887 1 1 29 ILE HG12 H 26.135 -0.221 -2.006 1.00 . A A . 119 ILE HG12 1 1
8 5888 1 1 29 ILE HG13 H 25.604 -0.961 -0.504 1.00 . A A . 119 ILE HG13 1 1
8 5889 1 1 29 ILE HG21 H 24.436 2.473 -1.482 1.00 . A A . 119 ILE HG21 1 1
8 5890 1 1 29 ILE HG22 H 25.746 3.356 -0.732 1.00 . A A . 119 ILE HG22 1 1
8 5891 1 1 29 ILE HG23 H 26.065 2.405 -2.193 1.00 . A A . 119 ILE HG23 1 1
8 5892 1 1 29 ILE N N 27.592 0.043 0.901 1.00 . A A . 119 ILE N 1 1
8 5893 1 1 29 ILE O O 28.513 3.261 0.059 1.00 . A A . 119 ILE O 1 1
8 5894 1 1 30 LYS C C 29.295 4.135 2.791 1.00 . A A . 120 LYS C 1 1
8 5895 1 1 30 LYS CA C 27.776 3.974 2.664 1.00 . A A . 120 LYS CA 1 1
8 5896 1 1 30 LYS CB C 27.014 4.071 4.010 1.00 . A A . 120 LYS CB 1 1
8 5897 1 1 30 LYS CD C 26.889 3.799 6.534 1.00 . A A . 120 LYS CD 1 1
8 5898 1 1 30 LYS CE C 27.685 3.445 7.801 1.00 . A A . 120 LYS CE 1 1
8 5899 1 1 30 LYS CG C 27.778 3.660 5.286 1.00 . A A . 120 LYS CG 1 1
8 5900 1 1 30 LYS H H 26.826 2.049 2.416 1.00 . A A . 120 LYS H 1 1
8 5901 1 1 30 LYS HA H 27.440 4.815 2.050 1.00 . A A . 120 LYS HA 1 1
8 5902 1 1 30 LYS HB2 H 26.710 5.110 4.137 1.00 . A A . 120 LYS HB2 1 1
8 5903 1 1 30 LYS HB3 H 26.104 3.473 3.946 1.00 . A A . 120 LYS HB3 1 1
8 5904 1 1 30 LYS HD2 H 26.538 4.829 6.601 1.00 . A A . 120 LYS HD2 1 1
8 5905 1 1 30 LYS HD3 H 26.026 3.133 6.441 1.00 . A A . 120 LYS HD3 1 1
8 5906 1 1 30 LYS HE2 H 28.029 2.407 7.728 1.00 . A A . 120 LYS HE2 1 1
8 5907 1 1 30 LYS HE3 H 28.572 4.086 7.847 1.00 . A A . 120 LYS HE3 1 1
8 5908 1 1 30 LYS HG2 H 28.115 2.629 5.206 1.00 . A A . 120 LYS HG2 1 1
8 5909 1 1 30 LYS HG3 H 28.651 4.302 5.410 1.00 . A A . 120 LYS HG3 1 1
8 5910 1 1 30 LYS HZ1 H 26.558 4.590 9.140 1.00 . A A . 120 LYS HZ1 1 1
8 5911 1 1 30 LYS HZ2 H 26.048 3.037 9.042 1.00 . A A . 120 LYS HZ2 1 1
8 5912 1 1 30 LYS HZ3 H 27.406 3.407 9.866 1.00 . A A . 120 LYS HZ3 1 1
8 5913 1 1 30 LYS N N 27.408 2.738 1.943 1.00 . A A . 120 LYS N 1 1
8 5914 1 1 30 LYS NZ N 26.869 3.631 9.036 1.00 . A A . 120 LYS NZ 1 1
8 5915 1 1 30 LYS O O 29.830 5.216 2.553 1.00 . A A . 120 LYS O 1 1
8 5916 1 1 31 LYS C C 32.148 3.260 1.843 1.00 . A A . 121 LYS C 1 1
8 5917 1 1 31 LYS CA C 31.469 3.017 3.192 1.00 . A A . 121 LYS CA 1 1
8 5918 1 1 31 LYS CB C 31.920 1.704 3.853 1.00 . A A . 121 LYS CB 1 1
8 5919 1 1 31 LYS CD C 31.687 0.360 6.033 1.00 . A A . 121 LYS CD 1 1
8 5920 1 1 31 LYS CE C 33.135 -0.157 6.034 1.00 . A A . 121 LYS CE 1 1
8 5921 1 1 31 LYS CG C 31.567 1.727 5.351 1.00 . A A . 121 LYS CG 1 1
8 5922 1 1 31 LYS H H 29.496 2.187 3.289 1.00 . A A . 121 LYS H 1 1
8 5923 1 1 31 LYS HA H 31.784 3.839 3.839 1.00 . A A . 121 LYS HA 1 1
8 5924 1 1 31 LYS HB2 H 31.438 0.857 3.360 1.00 . A A . 121 LYS HB2 1 1
8 5925 1 1 31 LYS HB3 H 33.001 1.600 3.747 1.00 . A A . 121 LYS HB3 1 1
8 5926 1 1 31 LYS HD2 H 31.331 0.469 7.059 1.00 . A A . 121 LYS HD2 1 1
8 5927 1 1 31 LYS HD3 H 31.027 -0.347 5.524 1.00 . A A . 121 LYS HD3 1 1
8 5928 1 1 31 LYS HE2 H 33.462 -0.310 4.998 1.00 . A A . 121 LYS HE2 1 1
8 5929 1 1 31 LYS HE3 H 33.782 0.611 6.473 1.00 . A A . 121 LYS HE3 1 1
8 5930 1 1 31 LYS HG2 H 32.211 2.444 5.864 1.00 . A A . 121 LYS HG2 1 1
8 5931 1 1 31 LYS HG3 H 30.538 2.064 5.480 1.00 . A A . 121 LYS HG3 1 1
8 5932 1 1 31 LYS HZ1 H 32.697 -2.169 6.411 1.00 . A A . 121 LYS HZ1 1 1
8 5933 1 1 31 LYS HZ2 H 34.229 -1.759 6.798 1.00 . A A . 121 LYS HZ2 1 1
8 5934 1 1 31 LYS HZ3 H 33.004 -1.312 7.772 1.00 . A A . 121 LYS HZ3 1 1
8 5935 1 1 31 LYS N N 30.004 3.041 3.090 1.00 . A A . 121 LYS N 1 1
8 5936 1 1 31 LYS NZ N 33.271 -1.431 6.801 1.00 . A A . 121 LYS NZ 1 1
8 5937 1 1 31 LYS O O 33.089 4.043 1.777 1.00 . A A . 121 LYS O 1 1
8 5938 1 1 32 ALA C C 31.882 4.470 -1.001 1.00 . A A . 122 ALA C 1 1
8 5939 1 1 32 ALA CA C 32.102 2.996 -0.601 1.00 . A A . 122 ALA CA 1 1
8 5940 1 1 32 ALA CB C 31.419 2.032 -1.577 1.00 . A A . 122 ALA CB 1 1
8 5941 1 1 32 ALA H H 30.866 2.039 0.850 1.00 . A A . 122 ALA H 1 1
8 5942 1 1 32 ALA HA H 33.176 2.804 -0.634 1.00 . A A . 122 ALA HA 1 1
8 5943 1 1 32 ALA HB1 H 31.631 1.001 -1.289 1.00 . A A . 122 ALA HB1 1 1
8 5944 1 1 32 ALA HB2 H 30.340 2.191 -1.569 1.00 . A A . 122 ALA HB2 1 1
8 5945 1 1 32 ALA HB3 H 31.802 2.201 -2.582 1.00 . A A . 122 ALA HB3 1 1
8 5946 1 1 32 ALA N N 31.627 2.699 0.751 1.00 . A A . 122 ALA N 1 1
8 5947 1 1 32 ALA O O 32.780 5.098 -1.564 1.00 . A A . 122 ALA O 1 1
8 5948 1 1 33 MET C C 31.460 7.377 -0.114 1.00 . A A . 123 MET C 1 1
8 5949 1 1 33 MET CA C 30.456 6.483 -0.871 1.00 . A A . 123 MET CA 1 1
8 5950 1 1 33 MET CB C 29.013 6.830 -0.466 1.00 . A A . 123 MET CB 1 1
8 5951 1 1 33 MET CE C 25.986 8.143 -1.007 1.00 . A A . 123 MET CE 1 1
8 5952 1 1 33 MET CG C 27.957 6.193 -1.378 1.00 . A A . 123 MET CG 1 1
8 5953 1 1 33 MET H H 29.996 4.479 -0.255 1.00 . A A . 123 MET H 1 1
8 5954 1 1 33 MET HA H 30.564 6.702 -1.932 1.00 . A A . 123 MET HA 1 1
8 5955 1 1 33 MET HB2 H 28.838 6.509 0.559 1.00 . A A . 123 MET HB2 1 1
8 5956 1 1 33 MET HB3 H 28.888 7.913 -0.503 1.00 . A A . 123 MET HB3 1 1
8 5957 1 1 33 MET HE1 H 26.167 8.415 -2.048 1.00 . A A . 123 MET HE1 1 1
8 5958 1 1 33 MET HE2 H 24.956 8.393 -0.749 1.00 . A A . 123 MET HE2 1 1
8 5959 1 1 33 MET HE3 H 26.661 8.707 -0.362 1.00 . A A . 123 MET HE3 1 1
8 5960 1 1 33 MET HG2 H 28.021 6.639 -2.369 1.00 . A A . 123 MET HG2 1 1
8 5961 1 1 33 MET HG3 H 28.166 5.130 -1.487 1.00 . A A . 123 MET HG3 1 1
8 5962 1 1 33 MET N N 30.725 5.051 -0.668 1.00 . A A . 123 MET N 1 1
8 5963 1 1 33 MET O O 31.987 8.332 -0.685 1.00 . A A . 123 MET O 1 1
8 5964 1 1 33 MET SD S 26.250 6.360 -0.785 1.00 . A A . 123 MET SD 1 1
8 5965 1 1 34 GLU C C 34.182 7.622 1.636 1.00 . A A . 124 GLU C 1 1
8 5966 1 1 34 GLU CA C 32.693 7.812 1.994 1.00 . A A . 124 GLU CA 1 1
8 5967 1 1 34 GLU CB C 32.480 7.433 3.471 1.00 . A A . 124 GLU CB 1 1
8 5968 1 1 34 GLU CD C 31.228 9.516 4.244 1.00 . A A . 124 GLU CD 1 1
8 5969 1 1 34 GLU CG C 31.173 7.985 4.066 1.00 . A A . 124 GLU CG 1 1
8 5970 1 1 34 GLU H H 31.238 6.303 1.587 1.00 . A A . 124 GLU H 1 1
8 5971 1 1 34 GLU HA H 32.471 8.872 1.879 1.00 . A A . 124 GLU HA 1 1
8 5972 1 1 34 GLU HB2 H 32.482 6.346 3.564 1.00 . A A . 124 GLU HB2 1 1
8 5973 1 1 34 GLU HB3 H 33.311 7.814 4.063 1.00 . A A . 124 GLU HB3 1 1
8 5974 1 1 34 GLU HG2 H 30.330 7.709 3.429 1.00 . A A . 124 GLU HG2 1 1
8 5975 1 1 34 GLU HG3 H 31.009 7.515 5.040 1.00 . A A . 124 GLU HG3 1 1
8 5976 1 1 34 GLU N N 31.759 7.053 1.148 1.00 . A A . 124 GLU N 1 1
8 5977 1 1 34 GLU O O 34.946 8.588 1.686 1.00 . A A . 124 GLU O 1 1
8 5978 1 1 34 GLU OE1 O 31.812 9.995 5.248 1.00 . A A . 124 GLU OE1 1 1
8 5979 1 1 34 GLU OE2 O 30.684 10.255 3.388 1.00 . A A . 124 GLU OE2 1 1
8 5980 1 1 35 GLU C C 36.517 5.956 -0.357 1.00 . A A . 125 GLU C 1 1
8 5981 1 1 35 GLU CA C 36.038 6.052 1.104 1.00 . A A . 125 GLU CA 1 1
8 5982 1 1 35 GLU CB C 36.343 4.734 1.837 1.00 . A A . 125 GLU CB 1 1
8 5983 1 1 35 GLU CD C 36.630 3.549 4.059 1.00 . A A . 125 GLU CD 1 1
8 5984 1 1 35 GLU CG C 36.104 4.815 3.352 1.00 . A A . 125 GLU CG 1 1
8 5985 1 1 35 GLU H H 33.942 5.643 1.300 1.00 . A A . 125 GLU H 1 1
8 5986 1 1 35 GLU HA H 36.653 6.822 1.571 1.00 . A A . 125 GLU HA 1 1
8 5987 1 1 35 GLU HB2 H 35.741 3.929 1.408 1.00 . A A . 125 GLU HB2 1 1
8 5988 1 1 35 GLU HB3 H 37.393 4.490 1.675 1.00 . A A . 125 GLU HB3 1 1
8 5989 1 1 35 GLU HG2 H 36.621 5.698 3.741 1.00 . A A . 125 GLU HG2 1 1
8 5990 1 1 35 GLU HG3 H 35.039 4.945 3.556 1.00 . A A . 125 GLU HG3 1 1
8 5991 1 1 35 GLU N N 34.611 6.407 1.262 1.00 . A A . 125 GLU N 1 1
8 5992 1 1 35 GLU O O 37.726 5.996 -0.604 1.00 . A A . 125 GLU O 1 1
8 5993 1 1 35 GLU OE1 O 37.823 3.524 4.455 1.00 . A A . 125 GLU OE1 1 1
8 5994 1 1 35 GLU OE2 O 35.863 2.572 4.236 1.00 . A A . 125 GLU OE2 1 1
8 5995 1 1 36 GLN C C 35.225 7.012 -3.550 1.00 . A A . 126 GLN C 1 1
8 5996 1 1 36 GLN CA C 35.905 5.860 -2.775 1.00 . A A . 126 GLN CA 1 1
8 5997 1 1 36 GLN CB C 35.534 4.489 -3.379 1.00 . A A . 126 GLN CB 1 1
8 5998 1 1 36 GLN CD C 35.967 1.957 -3.376 1.00 . A A . 126 GLN CD 1 1
8 5999 1 1 36 GLN CG C 36.221 3.300 -2.682 1.00 . A A . 126 GLN CG 1 1
8 6000 1 1 36 GLN H H 34.625 5.771 -1.058 1.00 . A A . 126 GLN H 1 1
8 6001 1 1 36 GLN HA H 36.975 5.997 -2.918 1.00 . A A . 126 GLN HA 1 1
8 6002 1 1 36 GLN HB2 H 34.454 4.350 -3.332 1.00 . A A . 126 GLN HB2 1 1
8 6003 1 1 36 GLN HB3 H 35.833 4.484 -4.429 1.00 . A A . 126 GLN HB3 1 1
8 6004 1 1 36 GLN HE21 H 37.665 1.134 -2.633 1.00 . A A . 126 GLN HE21 1 1
8 6005 1 1 36 GLN HE22 H 36.676 0.105 -3.661 1.00 . A A . 126 GLN HE22 1 1
8 6006 1 1 36 GLN HG2 H 37.295 3.486 -2.661 1.00 . A A . 126 GLN HG2 1 1
8 6007 1 1 36 GLN HG3 H 35.873 3.222 -1.649 1.00 . A A . 126 GLN HG3 1 1
8 6008 1 1 36 GLN N N 35.597 5.884 -1.331 1.00 . A A . 126 GLN N 1 1
8 6009 1 1 36 GLN NE2 N 36.848 0.991 -3.210 1.00 . A A . 126 GLN NE2 1 1
8 6010 1 1 36 GLN O O 35.354 7.092 -4.773 1.00 . A A . 126 GLN O 1 1
8 6011 1 1 36 GLN OE1 O 34.988 1.741 -4.080 1.00 . A A . 126 GLN OE1 1 1
8 6012 1 1 37 GLY C C 32.596 8.648 -4.360 1.00 . A A . 127 GLY C 1 1
8 6013 1 1 37 GLY CA C 33.780 9.040 -3.461 1.00 . A A . 127 GLY CA 1 1
8 6014 1 1 37 GLY H H 34.450 7.809 -1.858 1.00 . A A . 127 GLY H 1 1
8 6015 1 1 37 GLY HA2 H 33.397 9.675 -2.664 1.00 . A A . 127 GLY HA2 1 1
8 6016 1 1 37 GLY HA3 H 34.479 9.630 -4.055 1.00 . A A . 127 GLY HA3 1 1
8 6017 1 1 37 GLY N N 34.496 7.903 -2.862 1.00 . A A . 127 GLY N 1 1
8 6018 1 1 37 GLY O O 32.146 9.461 -5.176 1.00 . A A . 127 GLY O 1 1
8 6019 1 1 38 LYS C C 29.661 7.391 -4.843 1.00 . A A . 128 LYS C 1 1
8 6020 1 1 38 LYS CA C 31.063 6.812 -5.097 1.00 . A A . 128 LYS CA 1 1
8 6021 1 1 38 LYS CB C 31.082 5.275 -4.932 1.00 . A A . 128 LYS CB 1 1
8 6022 1 1 38 LYS CD C 32.187 3.123 -5.662 1.00 . A A . 128 LYS CD 1 1
8 6023 1 1 38 LYS CE C 33.097 2.508 -6.733 1.00 . A A . 128 LYS CE 1 1
8 6024 1 1 38 LYS CG C 32.209 4.652 -5.768 1.00 . A A . 128 LYS CG 1 1
8 6025 1 1 38 LYS H H 32.535 6.812 -3.538 1.00 . A A . 128 LYS H 1 1
8 6026 1 1 38 LYS HA H 31.294 7.051 -6.139 1.00 . A A . 128 LYS HA 1 1
8 6027 1 1 38 LYS HB2 H 31.205 5.014 -3.880 1.00 . A A . 128 LYS HB2 1 1
8 6028 1 1 38 LYS HB3 H 30.138 4.846 -5.274 1.00 . A A . 128 LYS HB3 1 1
8 6029 1 1 38 LYS HD2 H 32.527 2.824 -4.671 1.00 . A A . 128 LYS HD2 1 1
8 6030 1 1 38 LYS HD3 H 31.167 2.764 -5.807 1.00 . A A . 128 LYS HD3 1 1
8 6031 1 1 38 LYS HE2 H 32.787 2.898 -7.709 1.00 . A A . 128 LYS HE2 1 1
8 6032 1 1 38 LYS HE3 H 34.131 2.819 -6.548 1.00 . A A . 128 LYS HE3 1 1
8 6033 1 1 38 LYS HG2 H 32.064 4.937 -6.812 1.00 . A A . 128 LYS HG2 1 1
8 6034 1 1 38 LYS HG3 H 33.175 5.028 -5.431 1.00 . A A . 128 LYS HG3 1 1
8 6035 1 1 38 LYS HZ1 H 32.027 0.749 -6.935 1.00 . A A . 128 LYS HZ1 1 1
8 6036 1 1 38 LYS HZ2 H 33.577 0.613 -7.450 1.00 . A A . 128 LYS HZ2 1 1
8 6037 1 1 38 LYS HZ3 H 33.267 0.632 -5.840 1.00 . A A . 128 LYS HZ3 1 1
8 6038 1 1 38 LYS N N 32.120 7.396 -4.251 1.00 . A A . 128 LYS N 1 1
8 6039 1 1 38 LYS NZ N 32.991 1.025 -6.734 1.00 . A A . 128 LYS NZ 1 1
8 6040 1 1 38 LYS O O 29.418 8.109 -3.875 1.00 . A A . 128 LYS O 1 1
8 6041 1 1 39 GLN C C 26.450 6.043 -5.866 1.00 . A A . 129 GLN C 1 1
8 6042 1 1 39 GLN CA C 27.302 7.313 -5.693 1.00 . A A . 129 GLN CA 1 1
8 6043 1 1 39 GLN CB C 27.038 8.359 -6.788 1.00 . A A . 129 GLN CB 1 1
8 6044 1 1 39 GLN CD C 27.107 8.999 -9.280 1.00 . A A . 129 GLN CD 1 1
8 6045 1 1 39 GLN CG C 27.301 7.891 -8.237 1.00 . A A . 129 GLN CG 1 1
8 6046 1 1 39 GLN H H 29.037 6.452 -6.505 1.00 . A A . 129 GLN H 1 1
8 6047 1 1 39 GLN HA H 27.046 7.759 -4.729 1.00 . A A . 129 GLN HA 1 1
8 6048 1 1 39 GLN HB2 H 26.004 8.690 -6.708 1.00 . A A . 129 GLN HB2 1 1
8 6049 1 1 39 GLN HB3 H 27.701 9.197 -6.582 1.00 . A A . 129 GLN HB3 1 1
8 6050 1 1 39 GLN HE21 H 28.094 7.958 -10.714 1.00 . A A . 129 GLN HE21 1 1
8 6051 1 1 39 GLN HE22 H 27.455 9.526 -11.179 1.00 . A A . 129 GLN HE22 1 1
8 6052 1 1 39 GLN HG2 H 28.326 7.531 -8.316 1.00 . A A . 129 GLN HG2 1 1
8 6053 1 1 39 GLN HG3 H 26.638 7.065 -8.486 1.00 . A A . 129 GLN HG3 1 1
8 6054 1 1 39 GLN N N 28.731 7.001 -5.717 1.00 . A A . 129 GLN N 1 1
8 6055 1 1 39 GLN NE2 N 27.604 8.809 -10.486 1.00 . A A . 129 GLN NE2 1 1
8 6056 1 1 39 GLN O O 26.953 5.017 -6.323 1.00 . A A . 129 GLN O 1 1
8 6057 1 1 39 GLN OE1 O 26.527 10.049 -9.040 1.00 . A A . 129 GLN OE1 1 1
8 6058 1 1 40 LEU C C 24.129 4.266 -6.950 1.00 . A A . 130 LEU C 1 1
8 6059 1 1 40 LEU CA C 24.257 4.927 -5.572 1.00 . A A . 130 LEU CA 1 1
8 6060 1 1 40 LEU CB C 22.845 5.281 -5.076 1.00 . A A . 130 LEU CB 1 1
8 6061 1 1 40 LEU CD1 C 21.224 6.007 -3.299 1.00 . A A . 130 LEU CD1 1 1
8 6062 1 1 40 LEU CD2 C 23.366 4.967 -2.608 1.00 . A A . 130 LEU CD2 1 1
8 6063 1 1 40 LEU CG C 22.702 5.856 -3.656 1.00 . A A . 130 LEU CG 1 1
8 6064 1 1 40 LEU H H 24.763 6.987 -5.246 1.00 . A A . 130 LEU H 1 1
8 6065 1 1 40 LEU HA H 24.680 4.171 -4.910 1.00 . A A . 130 LEU HA 1 1
8 6066 1 1 40 LEU HB2 H 22.399 5.984 -5.784 1.00 . A A . 130 LEU HB2 1 1
8 6067 1 1 40 LEU HB3 H 22.272 4.357 -5.098 1.00 . A A . 130 LEU HB3 1 1
8 6068 1 1 40 LEU HD11 H 20.732 6.649 -4.034 1.00 . A A . 130 LEU HD11 1 1
8 6069 1 1 40 LEU HD12 H 20.736 5.032 -3.290 1.00 . A A . 130 LEU HD12 1 1
8 6070 1 1 40 LEU HD13 H 21.130 6.460 -2.311 1.00 . A A . 130 LEU HD13 1 1
8 6071 1 1 40 LEU HD21 H 23.170 5.360 -1.608 1.00 . A A . 130 LEU HD21 1 1
8 6072 1 1 40 LEU HD22 H 22.978 3.952 -2.675 1.00 . A A . 130 LEU HD22 1 1
8 6073 1 1 40 LEU HD23 H 24.441 4.954 -2.765 1.00 . A A . 130 LEU HD23 1 1
8 6074 1 1 40 LEU HG H 23.154 6.840 -3.638 1.00 . A A . 130 LEU HG 1 1
8 6075 1 1 40 LEU N N 25.147 6.106 -5.555 1.00 . A A . 130 LEU N 1 1
8 6076 1 1 40 LEU O O 23.860 3.075 -7.036 1.00 . A A . 130 LEU O 1 1
8 6077 1 1 41 GLU C C 25.412 3.379 -9.628 1.00 . A A . 131 GLU C 1 1
8 6078 1 1 41 GLU CA C 24.340 4.465 -9.400 1.00 . A A . 131 GLU CA 1 1
8 6079 1 1 41 GLU CB C 24.494 5.575 -10.451 1.00 . A A . 131 GLU CB 1 1
8 6080 1 1 41 GLU CD C 23.403 7.516 -11.649 1.00 . A A . 131 GLU CD 1 1
8 6081 1 1 41 GLU CG C 23.307 6.541 -10.459 1.00 . A A . 131 GLU CG 1 1
8 6082 1 1 41 GLU H H 24.520 5.997 -7.889 1.00 . A A . 131 GLU H 1 1
8 6083 1 1 41 GLU HA H 23.378 3.980 -9.560 1.00 . A A . 131 GLU HA 1 1
8 6084 1 1 41 GLU HB2 H 25.415 6.128 -10.273 1.00 . A A . 131 GLU HB2 1 1
8 6085 1 1 41 GLU HB3 H 24.561 5.111 -11.434 1.00 . A A . 131 GLU HB3 1 1
8 6086 1 1 41 GLU HG2 H 22.380 5.965 -10.531 1.00 . A A . 131 GLU HG2 1 1
8 6087 1 1 41 GLU HG3 H 23.281 7.095 -9.520 1.00 . A A . 131 GLU HG3 1 1
8 6088 1 1 41 GLU N N 24.347 5.012 -8.032 1.00 . A A . 131 GLU N 1 1
8 6089 1 1 41 GLU O O 25.232 2.530 -10.504 1.00 . A A . 131 GLU O 1 1
8 6090 1 1 41 GLU OE1 O 22.960 7.155 -12.768 1.00 . A A . 131 GLU OE1 1 1
8 6091 1 1 41 GLU OE2 O 23.914 8.649 -11.479 1.00 . A A . 131 GLU OE2 1 1
8 6092 1 1 42 ASP C C 26.827 0.880 -8.350 1.00 . A A . 132 ASP C 1 1
8 6093 1 1 42 ASP CA C 27.442 2.216 -8.843 1.00 . A A . 132 ASP CA 1 1
8 6094 1 1 42 ASP CB C 28.709 2.556 -8.044 1.00 . A A . 132 ASP CB 1 1
8 6095 1 1 42 ASP CG C 29.857 1.585 -8.382 1.00 . A A . 132 ASP CG 1 1
8 6096 1 1 42 ASP H H 26.613 4.068 -8.126 1.00 . A A . 132 ASP H 1 1
8 6097 1 1 42 ASP HA H 27.742 2.079 -9.881 1.00 . A A . 132 ASP HA 1 1
8 6098 1 1 42 ASP HB2 H 29.037 3.570 -8.286 1.00 . A A . 132 ASP HB2 1 1
8 6099 1 1 42 ASP HB3 H 28.484 2.529 -6.976 1.00 . A A . 132 ASP HB3 1 1
8 6100 1 1 42 ASP N N 26.489 3.342 -8.825 1.00 . A A . 132 ASP N 1 1
8 6101 1 1 42 ASP O O 27.358 -0.197 -8.635 1.00 . A A . 132 ASP O 1 1
8 6102 1 1 42 ASP OD1 O 30.349 1.617 -9.535 1.00 . A A . 132 ASP OD1 1 1
8 6103 1 1 42 ASP OD2 O 30.322 0.830 -7.492 1.00 . A A . 132 ASP OD2 1 1
8 6104 1 1 43 PHE C C 23.538 -0.350 -7.531 1.00 . A A . 133 PHE C 1 1
8 6105 1 1 43 PHE CA C 24.979 -0.167 -7.015 1.00 . A A . 133 PHE CA 1 1
8 6106 1 1 43 PHE CB C 24.978 0.078 -5.497 1.00 . A A . 133 PHE CB 1 1
8 6107 1 1 43 PHE CD1 C 27.095 -0.948 -4.549 1.00 . A A . 133 PHE CD1 1 1
8 6108 1 1 43 PHE CD2 C 26.926 1.479 -4.659 1.00 . A A . 133 PHE CD2 1 1
8 6109 1 1 43 PHE CE1 C 28.378 -0.834 -3.983 1.00 . A A . 133 PHE CE1 1 1
8 6110 1 1 43 PHE CE2 C 28.210 1.594 -4.093 1.00 . A A . 133 PHE CE2 1 1
8 6111 1 1 43 PHE CG C 26.362 0.207 -4.884 1.00 . A A . 133 PHE CG 1 1
8 6112 1 1 43 PHE CZ C 28.933 0.437 -3.756 1.00 . A A . 133 PHE CZ 1 1
8 6113 1 1 43 PHE H H 25.309 1.874 -7.495 1.00 . A A . 133 PHE H 1 1
8 6114 1 1 43 PHE HA H 25.513 -1.100 -7.203 1.00 . A A . 133 PHE HA 1 1
8 6115 1 1 43 PHE HB2 H 24.407 0.984 -5.283 1.00 . A A . 133 PHE HB2 1 1
8 6116 1 1 43 PHE HB3 H 24.464 -0.749 -5.006 1.00 . A A . 133 PHE HB3 1 1
8 6117 1 1 43 PHE HD1 H 26.677 -1.925 -4.730 1.00 . A A . 133 PHE HD1 1 1
8 6118 1 1 43 PHE HD2 H 26.383 2.374 -4.931 1.00 . A A . 133 PHE HD2 1 1
8 6119 1 1 43 PHE HE1 H 28.940 -1.722 -3.732 1.00 . A A . 133 PHE HE1 1 1
8 6120 1 1 43 PHE HE2 H 28.637 2.573 -3.923 1.00 . A A . 133 PHE HE2 1 1
8 6121 1 1 43 PHE HZ H 29.923 0.515 -3.332 1.00 . A A . 133 PHE HZ 1 1
8 6122 1 1 43 PHE N N 25.681 0.949 -7.660 1.00 . A A . 133 PHE N 1 1
8 6123 1 1 43 PHE O O 22.950 -1.415 -7.347 1.00 . A A . 133 PHE O 1 1
8 6124 1 1 44 LEU C C 21.513 -0.490 -9.876 1.00 . A A . 134 LEU C 1 1
8 6125 1 1 44 LEU CA C 21.655 0.653 -8.848 1.00 . A A . 134 LEU CA 1 1
8 6126 1 1 44 LEU CB C 21.508 2.026 -9.533 1.00 . A A . 134 LEU CB 1 1
8 6127 1 1 44 LEU CD1 C 19.049 2.508 -9.292 1.00 . A A . 134 LEU CD1 1 1
8 6128 1 1 44 LEU CD2 C 20.311 3.476 -11.196 1.00 . A A . 134 LEU CD2 1 1
8 6129 1 1 44 LEU CG C 20.187 2.263 -10.278 1.00 . A A . 134 LEU CG 1 1
8 6130 1 1 44 LEU H H 23.463 1.544 -8.196 1.00 . A A . 134 LEU H 1 1
8 6131 1 1 44 LEU HA H 20.874 0.532 -8.094 1.00 . A A . 134 LEU HA 1 1
8 6132 1 1 44 LEU HB2 H 21.627 2.810 -8.783 1.00 . A A . 134 LEU HB2 1 1
8 6133 1 1 44 LEU HB3 H 22.322 2.117 -10.255 1.00 . A A . 134 LEU HB3 1 1
8 6134 1 1 44 LEU HD11 H 19.025 1.734 -8.530 1.00 . A A . 134 LEU HD11 1 1
8 6135 1 1 44 LEU HD12 H 19.180 3.466 -8.792 1.00 . A A . 134 LEU HD12 1 1
8 6136 1 1 44 LEU HD13 H 18.099 2.503 -9.816 1.00 . A A . 134 LEU HD13 1 1
8 6137 1 1 44 LEU HD21 H 20.556 4.365 -10.617 1.00 . A A . 134 LEU HD21 1 1
8 6138 1 1 44 LEU HD22 H 21.096 3.299 -11.932 1.00 . A A . 134 LEU HD22 1 1
8 6139 1 1 44 LEU HD23 H 19.377 3.637 -11.727 1.00 . A A . 134 LEU HD23 1 1
8 6140 1 1 44 LEU HG H 19.944 1.402 -10.894 1.00 . A A . 134 LEU HG 1 1
8 6141 1 1 44 LEU N N 22.960 0.666 -8.180 1.00 . A A . 134 LEU N 1 1
8 6142 1 1 44 LEU O O 22.437 -0.765 -10.644 1.00 . A A . 134 LEU O 1 1
8 6143 1 1 45 ILE C C 18.768 -1.994 -11.772 1.00 . A A . 135 ILE C 1 1
8 6144 1 1 45 ILE CA C 19.979 -2.217 -10.835 1.00 . A A . 135 ILE CA 1 1
8 6145 1 1 45 ILE CB C 19.864 -3.545 -10.045 1.00 . A A . 135 ILE CB 1 1
8 6146 1 1 45 ILE CD1 C 18.573 -4.444 -7.950 1.00 . A A . 135 ILE CD1 1 1
8 6147 1 1 45 ILE CG1 C 18.543 -3.615 -9.238 1.00 . A A . 135 ILE CG1 1 1
8 6148 1 1 45 ILE CG2 C 21.136 -3.785 -9.209 1.00 . A A . 135 ILE CG2 1 1
8 6149 1 1 45 ILE H H 19.650 -0.828 -9.207 1.00 . A A . 135 ILE H 1 1
8 6150 1 1 45 ILE HA H 20.821 -2.349 -11.517 1.00 . A A . 135 ILE HA 1 1
8 6151 1 1 45 ILE HB H 19.835 -4.357 -10.773 1.00 . A A . 135 ILE HB 1 1
8 6152 1 1 45 ILE HD11 H 19.255 -3.985 -7.235 1.00 . A A . 135 ILE HD11 1 1
8 6153 1 1 45 ILE HD12 H 17.576 -4.468 -7.512 1.00 . A A . 135 ILE HD12 1 1
8 6154 1 1 45 ILE HD13 H 18.891 -5.462 -8.166 1.00 . A A . 135 ILE HD13 1 1
8 6155 1 1 45 ILE HG12 H 18.215 -2.613 -8.977 1.00 . A A . 135 ILE HG12 1 1
8 6156 1 1 45 ILE HG13 H 17.778 -4.039 -9.885 1.00 . A A . 135 ILE HG13 1 1
8 6157 1 1 45 ILE HG21 H 21.177 -3.108 -8.358 1.00 . A A . 135 ILE HG21 1 1
8 6158 1 1 45 ILE HG22 H 21.154 -4.815 -8.850 1.00 . A A . 135 ILE HG22 1 1
8 6159 1 1 45 ILE HG23 H 22.023 -3.634 -9.827 1.00 . A A . 135 ILE HG23 1 1
8 6160 1 1 45 ILE N N 20.313 -1.088 -9.931 1.00 . A A . 135 ILE N 1 1
8 6161 1 1 45 ILE O O 18.511 -2.851 -12.620 1.00 . A A . 135 ILE O 1 1
8 6162 1 1 46 LYS C C 16.936 0.904 -13.049 1.00 . A A . 136 LYS C 1 1
8 6163 1 1 46 LYS CA C 16.875 -0.537 -12.517 1.00 . A A . 136 LYS CA 1 1
8 6164 1 1 46 LYS CB C 15.554 -0.824 -11.768 1.00 . A A . 136 LYS CB 1 1
8 6165 1 1 46 LYS CD C 13.954 -2.553 -10.838 1.00 . A A . 136 LYS CD 1 1
8 6166 1 1 46 LYS CE C 13.704 -4.029 -10.488 1.00 . A A . 136 LYS CE 1 1
8 6167 1 1 46 LYS CG C 15.315 -2.320 -11.514 1.00 . A A . 136 LYS CG 1 1
8 6168 1 1 46 LYS H H 18.306 -0.195 -10.951 1.00 . A A . 136 LYS H 1 1
8 6169 1 1 46 LYS HA H 16.889 -1.169 -13.409 1.00 . A A . 136 LYS HA 1 1
8 6170 1 1 46 LYS HB2 H 15.552 -0.297 -10.812 1.00 . A A . 136 LYS HB2 1 1
8 6171 1 1 46 LYS HB3 H 14.725 -0.446 -12.371 1.00 . A A . 136 LYS HB3 1 1
8 6172 1 1 46 LYS HD2 H 13.931 -1.977 -9.910 1.00 . A A . 136 LYS HD2 1 1
8 6173 1 1 46 LYS HD3 H 13.154 -2.186 -11.483 1.00 . A A . 136 LYS HD3 1 1
8 6174 1 1 46 LYS HE2 H 14.551 -4.405 -9.903 1.00 . A A . 136 LYS HE2 1 1
8 6175 1 1 46 LYS HE3 H 12.819 -4.075 -9.844 1.00 . A A . 136 LYS HE3 1 1
8 6176 1 1 46 LYS HG2 H 15.352 -2.850 -12.466 1.00 . A A . 136 LYS HG2 1 1
8 6177 1 1 46 LYS HG3 H 16.099 -2.698 -10.862 1.00 . A A . 136 LYS HG3 1 1
8 6178 1 1 46 LYS HZ1 H 14.298 -4.908 -12.296 1.00 . A A . 136 LYS HZ1 1 1
8 6179 1 1 46 LYS HZ2 H 13.283 -5.841 -11.428 1.00 . A A . 136 LYS HZ2 1 1
8 6180 1 1 46 LYS HZ3 H 12.696 -4.563 -12.244 1.00 . A A . 136 LYS HZ3 1 1
8 6181 1 1 46 LYS N N 18.039 -0.865 -11.658 1.00 . A A . 136 LYS N 1 1
8 6182 1 1 46 LYS NZ N 13.483 -4.883 -11.694 1.00 . A A . 136 LYS NZ 1 1
8 6183 1 1 46 LYS O O 17.388 1.129 -14.171 1.00 . A A . 136 LYS O 1 1
8 6184 1 1 47 GLU C C 16.434 4.127 -11.259 1.00 . A A . 137 GLU C 1 1
8 6185 1 1 47 GLU CA C 16.456 3.313 -12.564 1.00 . A A . 137 GLU CA 1 1
8 6186 1 1 47 GLU CB C 15.193 3.591 -13.406 1.00 . A A . 137 GLU CB 1 1
8 6187 1 1 47 GLU CD C 13.978 5.222 -14.922 1.00 . A A . 137 GLU CD 1 1
8 6188 1 1 47 GLU CG C 15.110 5.044 -13.891 1.00 . A A . 137 GLU CG 1 1
8 6189 1 1 47 GLU H H 16.150 1.604 -11.333 1.00 . A A . 137 GLU H 1 1
8 6190 1 1 47 GLU HA H 17.339 3.591 -13.147 1.00 . A A . 137 GLU HA 1 1
8 6191 1 1 47 GLU HB2 H 15.209 2.940 -14.281 1.00 . A A . 137 GLU HB2 1 1
8 6192 1 1 47 GLU HB3 H 14.301 3.358 -12.824 1.00 . A A . 137 GLU HB3 1 1
8 6193 1 1 47 GLU HG2 H 14.941 5.700 -13.037 1.00 . A A . 137 GLU HG2 1 1
8 6194 1 1 47 GLU HG3 H 16.067 5.325 -14.343 1.00 . A A . 137 GLU HG3 1 1
8 6195 1 1 47 GLU N N 16.510 1.876 -12.240 1.00 . A A . 137 GLU N 1 1
8 6196 1 1 47 GLU O O 15.836 3.688 -10.278 1.00 . A A . 137 GLU O 1 1
8 6197 1 1 47 GLU OE1 O 14.213 5.004 -16.138 1.00 . A A . 137 GLU OE1 1 1
8 6198 1 1 47 GLU OE2 O 12.841 5.593 -14.535 1.00 . A A . 137 GLU OE2 1 1
8 6199 1 1 48 LEU C C 16.020 6.933 -9.614 1.00 . A A . 138 LEU C 1 1
8 6200 1 1 48 LEU CA C 17.279 6.104 -9.996 1.00 . A A . 138 LEU CA 1 1
8 6201 1 1 48 LEU CB C 18.551 6.964 -10.176 1.00 . A A . 138 LEU CB 1 1
8 6202 1 1 48 LEU CD1 C 19.899 6.278 -8.112 1.00 . A A . 138 LEU CD1 1 1
8 6203 1 1 48 LEU CD2 C 20.270 8.489 -9.159 1.00 . A A . 138 LEU CD2 1 1
8 6204 1 1 48 LEU CG C 19.213 7.428 -8.860 1.00 . A A . 138 LEU CG 1 1
8 6205 1 1 48 LEU H H 17.516 5.637 -12.067 1.00 . A A . 138 LEU H 1 1
8 6206 1 1 48 LEU HA H 17.445 5.408 -9.175 1.00 . A A . 138 LEU HA 1 1
8 6207 1 1 48 LEU HB2 H 19.298 6.399 -10.739 1.00 . A A . 138 LEU HB2 1 1
8 6208 1 1 48 LEU HB3 H 18.288 7.836 -10.778 1.00 . A A . 138 LEU HB3 1 1
8 6209 1 1 48 LEU HD11 H 19.158 5.538 -7.805 1.00 . A A . 138 LEU HD11 1 1
8 6210 1 1 48 LEU HD12 H 20.651 5.799 -8.738 1.00 . A A . 138 LEU HD12 1 1
8 6211 1 1 48 LEU HD13 H 20.384 6.664 -7.214 1.00 . A A . 138 LEU HD13 1 1
8 6212 1 1 48 LEU HD21 H 20.758 8.803 -8.236 1.00 . A A . 138 LEU HD21 1 1
8 6213 1 1 48 LEU HD22 H 21.014 8.087 -9.845 1.00 . A A . 138 LEU HD22 1 1
8 6214 1 1 48 LEU HD23 H 19.795 9.356 -9.618 1.00 . A A . 138 LEU HD23 1 1
8 6215 1 1 48 LEU HG H 18.470 7.870 -8.199 1.00 . A A . 138 LEU HG 1 1
8 6216 1 1 48 LEU N N 17.093 5.292 -11.215 1.00 . A A . 138 LEU N 1 1
8 6217 1 1 48 LEU O O 16.110 8.097 -9.216 1.00 . A A . 138 LEU O 1 1
8 6218 1 1 49 GLU C C 13.361 7.206 -7.911 1.00 . A A . 139 GLU C 1 1
8 6219 1 1 49 GLU CA C 13.518 6.912 -9.421 1.00 . A A . 139 GLU CA 1 1
8 6220 1 1 49 GLU CB C 12.380 6.019 -9.953 1.00 . A A . 139 GLU CB 1 1
8 6221 1 1 49 GLU CD C 11.111 3.817 -9.931 1.00 . A A . 139 GLU CD 1 1
8 6222 1 1 49 GLU CG C 12.321 4.598 -9.368 1.00 . A A . 139 GLU CG 1 1
8 6223 1 1 49 GLU H H 14.858 5.374 -10.072 1.00 . A A . 139 GLU H 1 1
8 6224 1 1 49 GLU HA H 13.420 7.874 -9.919 1.00 . A A . 139 GLU HA 1 1
8 6225 1 1 49 GLU HB2 H 11.434 6.516 -9.740 1.00 . A A . 139 GLU HB2 1 1
8 6226 1 1 49 GLU HB3 H 12.472 5.940 -11.037 1.00 . A A . 139 GLU HB3 1 1
8 6227 1 1 49 GLU HG2 H 13.249 4.071 -9.606 1.00 . A A . 139 GLU HG2 1 1
8 6228 1 1 49 GLU HG3 H 12.240 4.654 -8.282 1.00 . A A . 139 GLU HG3 1 1
8 6229 1 1 49 GLU N N 14.831 6.347 -9.796 1.00 . A A . 139 GLU N 1 1
8 6230 1 1 49 GLU O O 13.913 6.458 -7.068 1.00 . A A . 139 GLU O 1 1
8 6231 1 1 49 GLU OE1 O 9.998 3.909 -9.354 1.00 . A A . 139 GLU OE1 1 1
8 6232 1 1 49 GLU OE2 O 11.252 3.089 -10.945 1.00 . A A . 139 GLU OE2 1 1
9 6233 1 1 1 ALA C C 8.556 -12.917 -7.042 1.00 . A A . 91 ALA C 1 1
9 6234 1 1 1 ALA CA C 9.718 -13.881 -7.348 1.00 . A A . 91 ALA CA 1 1
9 6235 1 1 1 ALA CB C 11.029 -13.104 -7.603 1.00 . A A . 91 ALA CB 1 1
9 6236 1 1 1 ALA H1 H 9.247 -14.260 -9.327 1.00 . A A . 91 ALA H1 1 1
9 6237 1 1 1 ALA H2 H 10.153 -15.442 -8.644 1.00 . A A . 91 ALA H2 1 1
9 6238 1 1 1 ALA H3 H 8.560 -15.321 -8.292 1.00 . A A . 91 ALA H3 1 1
9 6239 1 1 1 ALA HA H 9.871 -14.493 -6.457 1.00 . A A . 91 ALA HA 1 1
9 6240 1 1 1 ALA HB1 H 11.276 -12.493 -6.735 1.00 . A A . 91 ALA HB1 1 1
9 6241 1 1 1 ALA HB2 H 11.851 -13.800 -7.771 1.00 . A A . 91 ALA HB2 1 1
9 6242 1 1 1 ALA HB3 H 10.922 -12.454 -8.475 1.00 . A A . 91 ALA HB3 1 1
9 6243 1 1 1 ALA N N 9.397 -14.792 -8.482 1.00 . A A . 91 ALA N 1 1
9 6244 1 1 1 ALA O O 7.738 -12.633 -7.918 1.00 . A A . 91 ALA O 1 1
9 6245 1 1 2 ALA C C 7.797 -10.378 -4.439 1.00 . A A . 92 ALA C 1 1
9 6246 1 1 2 ALA CA C 7.358 -11.591 -5.300 1.00 . A A . 92 ALA CA 1 1
9 6247 1 1 2 ALA CB C 6.405 -12.535 -4.547 1.00 . A A . 92 ALA CB 1 1
9 6248 1 1 2 ALA H H 9.157 -12.722 -5.114 1.00 . A A . 92 ALA H 1 1
9 6249 1 1 2 ALA HA H 6.813 -11.173 -6.149 1.00 . A A . 92 ALA HA 1 1
9 6250 1 1 2 ALA HB1 H 5.514 -11.991 -4.230 1.00 . A A . 92 ALA HB1 1 1
9 6251 1 1 2 ALA HB2 H 6.095 -13.351 -5.200 1.00 . A A . 92 ALA HB2 1 1
9 6252 1 1 2 ALA HB3 H 6.907 -12.946 -3.669 1.00 . A A . 92 ALA HB3 1 1
9 6253 1 1 2 ALA N N 8.478 -12.411 -5.801 1.00 . A A . 92 ALA N 1 1
9 6254 1 1 2 ALA O O 6.988 -9.819 -3.692 1.00 . A A . 92 ALA O 1 1
9 6255 1 1 3 ARG C C 10.702 -8.071 -4.550 1.00 . A A . 93 ARG C 1 1
9 6256 1 1 3 ARG CA C 9.681 -8.884 -3.721 1.00 . A A . 93 ARG CA 1 1
9 6257 1 1 3 ARG CB C 10.272 -9.492 -2.430 1.00 . A A . 93 ARG CB 1 1
9 6258 1 1 3 ARG CD C 11.156 -9.078 -0.102 1.00 . A A . 93 ARG CD 1 1
9 6259 1 1 3 ARG CG C 10.663 -8.423 -1.399 1.00 . A A . 93 ARG CG 1 1
9 6260 1 1 3 ARG CZ C 11.839 -8.300 2.176 1.00 . A A . 93 ARG CZ 1 1
9 6261 1 1 3 ARG H H 9.674 -10.456 -5.178 1.00 . A A . 93 ARG H 1 1
9 6262 1 1 3 ARG HA H 8.895 -8.193 -3.412 1.00 . A A . 93 ARG HA 1 1
9 6263 1 1 3 ARG HB2 H 9.521 -10.143 -1.979 1.00 . A A . 93 ARG HB2 1 1
9 6264 1 1 3 ARG HB3 H 11.139 -10.107 -2.676 1.00 . A A . 93 ARG HB3 1 1
9 6265 1 1 3 ARG HD2 H 10.374 -9.743 0.273 1.00 . A A . 93 ARG HD2 1 1
9 6266 1 1 3 ARG HD3 H 12.049 -9.669 -0.323 1.00 . A A . 93 ARG HD3 1 1
9 6267 1 1 3 ARG HE H 11.395 -7.098 0.655 1.00 . A A . 93 ARG HE 1 1
9 6268 1 1 3 ARG HG2 H 11.449 -7.785 -1.801 1.00 . A A . 93 ARG HG2 1 1
9 6269 1 1 3 ARG HG3 H 9.788 -7.812 -1.171 1.00 . A A . 93 ARG HG3 1 1
9 6270 1 1 3 ARG HH11 H 11.814 -10.295 2.036 1.00 . A A . 93 ARG HH11 1 1
9 6271 1 1 3 ARG HH12 H 12.273 -9.664 3.594 1.00 . A A . 93 ARG HH12 1 1
9 6272 1 1 3 ARG HH21 H 11.956 -6.357 2.688 1.00 . A A . 93 ARG HH21 1 1
9 6273 1 1 3 ARG HH22 H 12.350 -7.492 3.946 1.00 . A A . 93 ARG HH22 1 1
9 6274 1 1 3 ARG N N 9.075 -9.969 -4.523 1.00 . A A . 93 ARG N 1 1
9 6275 1 1 3 ARG NE N 11.470 -8.067 0.928 1.00 . A A . 93 ARG NE 1 1
9 6276 1 1 3 ARG NH1 N 11.987 -9.510 2.641 1.00 . A A . 93 ARG NH1 1 1
9 6277 1 1 3 ARG NH2 N 12.069 -7.312 2.995 1.00 . A A . 93 ARG NH2 1 1
9 6278 1 1 3 ARG O O 11.900 -8.370 -4.506 1.00 . A A . 93 ARG O 1 1
9 6279 1 1 4 PRO C C 12.193 -5.477 -5.400 1.00 . A A . 94 PRO C 1 1
9 6280 1 1 4 PRO CA C 11.089 -6.221 -6.177 1.00 . A A . 94 PRO CA 1 1
9 6281 1 1 4 PRO CB C 10.134 -5.221 -6.838 1.00 . A A . 94 PRO CB 1 1
9 6282 1 1 4 PRO CD C 8.832 -6.788 -5.606 1.00 . A A . 94 PRO CD 1 1
9 6283 1 1 4 PRO CG C 8.805 -5.968 -6.893 1.00 . A A . 94 PRO CG 1 1
9 6284 1 1 4 PRO HA H 11.552 -6.831 -6.955 1.00 . A A . 94 PRO HA 1 1
9 6285 1 1 4 PRO HB2 H 10.019 -4.337 -6.207 1.00 . A A . 94 PRO HB2 1 1
9 6286 1 1 4 PRO HB3 H 10.478 -4.934 -7.834 1.00 . A A . 94 PRO HB3 1 1
9 6287 1 1 4 PRO HD2 H 8.450 -6.189 -4.778 1.00 . A A . 94 PRO HD2 1 1
9 6288 1 1 4 PRO HD3 H 8.230 -7.686 -5.733 1.00 . A A . 94 PRO HD3 1 1
9 6289 1 1 4 PRO HG2 H 7.956 -5.284 -6.923 1.00 . A A . 94 PRO HG2 1 1
9 6290 1 1 4 PRO HG3 H 8.797 -6.637 -7.755 1.00 . A A . 94 PRO HG3 1 1
9 6291 1 1 4 PRO N N 10.236 -7.101 -5.366 1.00 . A A . 94 PRO N 1 1
9 6292 1 1 4 PRO O O 12.105 -5.279 -4.187 1.00 . A A . 94 PRO O 1 1
9 6293 1 1 5 ALA C C 14.858 -3.223 -6.702 1.00 . A A . 95 ALA C 1 1
9 6294 1 1 5 ALA CA C 14.336 -4.208 -5.629 1.00 . A A . 95 ALA CA 1 1
9 6295 1 1 5 ALA CB C 15.437 -5.182 -5.182 1.00 . A A . 95 ALA CB 1 1
9 6296 1 1 5 ALA H H 13.192 -5.176 -7.130 1.00 . A A . 95 ALA H 1 1
9 6297 1 1 5 ALA HA H 14.012 -3.622 -4.767 1.00 . A A . 95 ALA HA 1 1
9 6298 1 1 5 ALA HB1 H 15.053 -5.850 -4.409 1.00 . A A . 95 ALA HB1 1 1
9 6299 1 1 5 ALA HB2 H 15.780 -5.777 -6.030 1.00 . A A . 95 ALA HB2 1 1
9 6300 1 1 5 ALA HB3 H 16.287 -4.634 -4.775 1.00 . A A . 95 ALA HB3 1 1
9 6301 1 1 5 ALA N N 13.209 -5.003 -6.133 1.00 . A A . 95 ALA N 1 1
9 6302 1 1 5 ALA O O 14.427 -3.276 -7.856 1.00 . A A . 95 ALA O 1 1
9 6303 1 1 6 LYS C C 17.973 -1.302 -7.156 1.00 . A A . 96 LYS C 1 1
9 6304 1 1 6 LYS CA C 16.445 -1.382 -7.263 1.00 . A A . 96 LYS CA 1 1
9 6305 1 1 6 LYS CB C 15.784 0.003 -7.102 1.00 . A A . 96 LYS CB 1 1
9 6306 1 1 6 LYS CD C 15.671 2.381 -8.095 1.00 . A A . 96 LYS CD 1 1
9 6307 1 1 6 LYS CE C 14.326 2.683 -7.408 1.00 . A A . 96 LYS CE 1 1
9 6308 1 1 6 LYS CG C 15.907 0.884 -8.361 1.00 . A A . 96 LYS CG 1 1
9 6309 1 1 6 LYS H H 16.106 -2.344 -5.372 1.00 . A A . 96 LYS H 1 1
9 6310 1 1 6 LYS HA H 16.249 -1.739 -8.264 1.00 . A A . 96 LYS HA 1 1
9 6311 1 1 6 LYS HB2 H 14.722 -0.131 -6.888 1.00 . A A . 96 LYS HB2 1 1
9 6312 1 1 6 LYS HB3 H 16.234 0.516 -6.251 1.00 . A A . 96 LYS HB3 1 1
9 6313 1 1 6 LYS HD2 H 16.488 2.745 -7.474 1.00 . A A . 96 LYS HD2 1 1
9 6314 1 1 6 LYS HD3 H 15.718 2.906 -9.053 1.00 . A A . 96 LYS HD3 1 1
9 6315 1 1 6 LYS HE2 H 13.514 2.348 -8.063 1.00 . A A . 96 LYS HE2 1 1
9 6316 1 1 6 LYS HE3 H 14.261 2.106 -6.477 1.00 . A A . 96 LYS HE3 1 1
9 6317 1 1 6 LYS HG2 H 16.904 0.783 -8.793 1.00 . A A . 96 LYS HG2 1 1
9 6318 1 1 6 LYS HG3 H 15.189 0.534 -9.101 1.00 . A A . 96 LYS HG3 1 1
9 6319 1 1 6 LYS HZ1 H 14.219 4.701 -7.948 1.00 . A A . 96 LYS HZ1 1 1
9 6320 1 1 6 LYS HZ2 H 13.276 4.327 -6.674 1.00 . A A . 96 LYS HZ2 1 1
9 6321 1 1 6 LYS HZ3 H 14.891 4.468 -6.469 1.00 . A A . 96 LYS HZ3 1 1
9 6322 1 1 6 LYS N N 15.809 -2.344 -6.339 1.00 . A A . 96 LYS N 1 1
9 6323 1 1 6 LYS NZ N 14.172 4.137 -7.106 1.00 . A A . 96 LYS NZ 1 1
9 6324 1 1 6 LYS O O 18.620 -0.897 -8.118 1.00 . A A . 96 LYS O 1 1
9 6325 1 1 7 TYR C C 20.545 -3.023 -5.313 1.00 . A A . 97 TYR C 1 1
9 6326 1 1 7 TYR CA C 20.000 -1.663 -5.775 1.00 . A A . 97 TYR CA 1 1
9 6327 1 1 7 TYR CB C 20.263 -0.585 -4.706 1.00 . A A . 97 TYR CB 1 1
9 6328 1 1 7 TYR CD1 C 20.000 1.779 -5.606 1.00 . A A . 97 TYR CD1 1 1
9 6329 1 1 7 TYR CD2 C 18.230 0.849 -4.217 1.00 . A A . 97 TYR CD2 1 1
9 6330 1 1 7 TYR CE1 C 19.245 2.958 -5.771 1.00 . A A . 97 TYR CE1 1 1
9 6331 1 1 7 TYR CE2 C 17.483 2.034 -4.366 1.00 . A A . 97 TYR CE2 1 1
9 6332 1 1 7 TYR CG C 19.481 0.710 -4.851 1.00 . A A . 97 TYR CG 1 1
9 6333 1 1 7 TYR CZ C 17.988 3.092 -5.144 1.00 . A A . 97 TYR CZ 1 1
9 6334 1 1 7 TYR H H 17.976 -2.111 -5.303 1.00 . A A . 97 TYR H 1 1
9 6335 1 1 7 TYR HA H 20.521 -1.382 -6.686 1.00 . A A . 97 TYR HA 1 1
9 6336 1 1 7 TYR HB2 H 20.019 -1.010 -3.736 1.00 . A A . 97 TYR HB2 1 1
9 6337 1 1 7 TYR HB3 H 21.328 -0.351 -4.692 1.00 . A A . 97 TYR HB3 1 1
9 6338 1 1 7 TYR HD1 H 20.979 1.697 -6.052 1.00 . A A . 97 TYR HD1 1 1
9 6339 1 1 7 TYR HD2 H 17.833 0.039 -3.619 1.00 . A A . 97 TYR HD2 1 1
9 6340 1 1 7 TYR HE1 H 19.633 3.771 -6.366 1.00 . A A . 97 TYR HE1 1 1
9 6341 1 1 7 TYR HE2 H 16.523 2.148 -3.888 1.00 . A A . 97 TYR HE2 1 1
9 6342 1 1 7 TYR HH H 17.708 4.927 -5.804 1.00 . A A . 97 TYR HH 1 1
9 6343 1 1 7 TYR N N 18.558 -1.748 -6.048 1.00 . A A . 97 TYR N 1 1
9 6344 1 1 7 TYR O O 19.774 -3.894 -4.911 1.00 . A A . 97 TYR O 1 1
9 6345 1 1 7 TYR OH O 17.252 4.232 -5.292 1.00 . A A . 97 TYR OH 1 1
9 6346 1 1 8 SER C C 23.978 -4.076 -4.300 1.00 . A A . 98 SER C 1 1
9 6347 1 1 8 SER CA C 22.539 -4.378 -4.723 1.00 . A A . 98 SER CA 1 1
9 6348 1 1 8 SER CB C 22.525 -5.566 -5.698 1.00 . A A . 98 SER CB 1 1
9 6349 1 1 8 SER H H 22.454 -2.507 -5.749 1.00 . A A . 98 SER H 1 1
9 6350 1 1 8 SER HA H 22.003 -4.662 -3.820 1.00 . A A . 98 SER HA 1 1
9 6351 1 1 8 SER HB2 H 22.909 -6.449 -5.188 1.00 . A A . 98 SER HB2 1 1
9 6352 1 1 8 SER HB3 H 21.497 -5.766 -6.002 1.00 . A A . 98 SER HB3 1 1
9 6353 1 1 8 SER HG H 23.353 -6.122 -7.401 1.00 . A A . 98 SER HG 1 1
9 6354 1 1 8 SER N N 21.864 -3.213 -5.319 1.00 . A A . 98 SER N 1 1
9 6355 1 1 8 SER O O 24.567 -3.093 -4.751 1.00 . A A . 98 SER O 1 1
9 6356 1 1 8 SER OG O 23.316 -5.314 -6.851 1.00 . A A . 98 SER OG 1 1
9 6357 1 1 9 TYR C C 26.633 -6.211 -2.836 1.00 . A A . 99 TYR C 1 1
9 6358 1 1 9 TYR CA C 25.973 -4.837 -3.055 1.00 . A A . 99 TYR CA 1 1
9 6359 1 1 9 TYR CB C 26.150 -3.873 -1.869 1.00 . A A . 99 TYR CB 1 1
9 6360 1 1 9 TYR CD1 C 24.246 -4.153 -0.230 1.00 . A A . 99 TYR CD1 1 1
9 6361 1 1 9 TYR CD2 C 26.477 -4.879 0.430 1.00 . A A . 99 TYR CD2 1 1
9 6362 1 1 9 TYR CE1 C 23.763 -4.465 1.056 1.00 . A A . 99 TYR CE1 1 1
9 6363 1 1 9 TYR CE2 C 26.000 -5.187 1.716 1.00 . A A . 99 TYR CE2 1 1
9 6364 1 1 9 TYR CG C 25.608 -4.335 -0.534 1.00 . A A . 99 TYR CG 1 1
9 6365 1 1 9 TYR CZ C 24.646 -4.963 2.042 1.00 . A A . 99 TYR CZ 1 1
9 6366 1 1 9 TYR H H 24.011 -5.687 -3.055 1.00 . A A . 99 TYR H 1 1
9 6367 1 1 9 TYR HA H 26.511 -4.391 -3.894 1.00 . A A . 99 TYR HA 1 1
9 6368 1 1 9 TYR HB2 H 27.212 -3.643 -1.756 1.00 . A A . 99 TYR HB2 1 1
9 6369 1 1 9 TYR HB3 H 25.674 -2.928 -2.123 1.00 . A A . 99 TYR HB3 1 1
9 6370 1 1 9 TYR HD1 H 23.574 -3.758 -0.982 1.00 . A A . 99 TYR HD1 1 1
9 6371 1 1 9 TYR HD2 H 27.519 -5.045 0.192 1.00 . A A . 99 TYR HD2 1 1
9 6372 1 1 9 TYR HE1 H 22.718 -4.311 1.290 1.00 . A A . 99 TYR HE1 1 1
9 6373 1 1 9 TYR HE2 H 26.669 -5.583 2.467 1.00 . A A . 99 TYR HE2 1 1
9 6374 1 1 9 TYR HH H 23.288 -4.982 3.463 1.00 . A A . 99 TYR HH 1 1
9 6375 1 1 9 TYR N N 24.558 -4.919 -3.435 1.00 . A A . 99 TYR N 1 1
9 6376 1 1 9 TYR O O 25.976 -7.261 -2.849 1.00 . A A . 99 TYR O 1 1
9 6377 1 1 9 TYR OH O 24.217 -5.222 3.309 1.00 . A A . 99 TYR OH 1 1
9 6378 1 1 10 VAL C C 29.575 -7.541 -1.255 1.00 . A A . 100 VAL C 1 1
9 6379 1 1 10 VAL CA C 28.894 -7.319 -2.618 1.00 . A A . 100 VAL CA 1 1
9 6380 1 1 10 VAL CB C 29.930 -7.063 -3.744 1.00 . A A . 100 VAL CB 1 1
9 6381 1 1 10 VAL CG1 C 31.031 -6.073 -3.354 1.00 . A A . 100 VAL CG1 1 1
9 6382 1 1 10 VAL CG2 C 30.577 -8.337 -4.276 1.00 . A A . 100 VAL CG2 1 1
9 6383 1 1 10 VAL H H 28.382 -5.263 -2.552 1.00 . A A . 100 VAL H 1 1
9 6384 1 1 10 VAL HA H 28.352 -8.229 -2.861 1.00 . A A . 100 VAL HA 1 1
9 6385 1 1 10 VAL HB H 29.393 -6.632 -4.589 1.00 . A A . 100 VAL HB 1 1
9 6386 1 1 10 VAL HG11 H 31.634 -5.834 -4.232 1.00 . A A . 100 VAL HG11 1 1
9 6387 1 1 10 VAL HG12 H 30.595 -5.150 -2.971 1.00 . A A . 100 VAL HG12 1 1
9 6388 1 1 10 VAL HG13 H 31.680 -6.504 -2.591 1.00 . A A . 100 VAL HG13 1 1
9 6389 1 1 10 VAL HG21 H 31.312 -8.091 -5.046 1.00 . A A . 100 VAL HG21 1 1
9 6390 1 1 10 VAL HG22 H 31.069 -8.891 -3.478 1.00 . A A . 100 VAL HG22 1 1
9 6391 1 1 10 VAL HG23 H 29.807 -8.950 -4.735 1.00 . A A . 100 VAL HG23 1 1
9 6392 1 1 10 VAL N N 27.955 -6.178 -2.628 1.00 . A A . 100 VAL N 1 1
9 6393 1 1 10 VAL O O 29.675 -6.621 -0.443 1.00 . A A . 100 VAL O 1 1
9 6394 1 1 11 ASP C C 31.882 -10.308 -0.321 1.00 . A A . 101 ASP C 1 1
9 6395 1 1 11 ASP CA C 30.927 -9.157 0.105 1.00 . A A . 101 ASP CA 1 1
9 6396 1 1 11 ASP CB C 30.044 -9.516 1.314 1.00 . A A . 101 ASP CB 1 1
9 6397 1 1 11 ASP CG C 30.812 -9.424 2.644 1.00 . A A . 101 ASP CG 1 1
9 6398 1 1 11 ASP H H 29.922 -9.477 -1.726 1.00 . A A . 101 ASP H 1 1
9 6399 1 1 11 ASP HA H 31.552 -8.308 0.391 1.00 . A A . 101 ASP HA 1 1
9 6400 1 1 11 ASP HB2 H 29.203 -8.823 1.361 1.00 . A A . 101 ASP HB2 1 1
9 6401 1 1 11 ASP HB3 H 29.640 -10.519 1.174 1.00 . A A . 101 ASP HB3 1 1
9 6402 1 1 11 ASP N N 30.065 -8.760 -1.020 1.00 . A A . 101 ASP N 1 1
9 6403 1 1 11 ASP O O 32.054 -10.570 -1.513 1.00 . A A . 101 ASP O 1 1
9 6404 1 1 11 ASP OD1 O 30.926 -8.308 3.204 1.00 . A A . 101 ASP OD1 1 1
9 6405 1 1 11 ASP OD2 O 31.322 -10.464 3.123 1.00 . A A . 101 ASP OD2 1 1
9 6406 1 1 12 GLU C C 33.045 -13.200 -0.515 1.00 . A A . 102 GLU C 1 1
9 6407 1 1 12 GLU CA C 33.550 -12.037 0.365 1.00 . A A . 102 GLU CA 1 1
9 6408 1 1 12 GLU CB C 34.003 -12.562 1.738 1.00 . A A . 102 GLU CB 1 1
9 6409 1 1 12 GLU CD C 36.515 -12.718 1.319 1.00 . A A . 102 GLU CD 1 1
9 6410 1 1 12 GLU CG C 35.231 -13.475 1.712 1.00 . A A . 102 GLU CG 1 1
9 6411 1 1 12 GLU H H 32.329 -10.809 1.594 1.00 . A A . 102 GLU H 1 1
9 6412 1 1 12 GLU HA H 34.402 -11.582 -0.143 1.00 . A A . 102 GLU HA 1 1
9 6413 1 1 12 GLU HB2 H 34.223 -11.716 2.391 1.00 . A A . 102 GLU HB2 1 1
9 6414 1 1 12 GLU HB3 H 33.172 -13.114 2.179 1.00 . A A . 102 GLU HB3 1 1
9 6415 1 1 12 GLU HG2 H 35.351 -13.899 2.712 1.00 . A A . 102 GLU HG2 1 1
9 6416 1 1 12 GLU HG3 H 35.051 -14.311 1.030 1.00 . A A . 102 GLU HG3 1 1
9 6417 1 1 12 GLU N N 32.540 -10.996 0.617 1.00 . A A . 102 GLU N 1 1
9 6418 1 1 12 GLU O O 33.784 -13.727 -1.351 1.00 . A A . 102 GLU O 1 1
9 6419 1 1 12 GLU OE1 O 37.146 -12.085 2.202 1.00 . A A . 102 GLU OE1 1 1
9 6420 1 1 12 GLU OE2 O 36.917 -12.758 0.131 1.00 . A A . 102 GLU OE2 1 1
9 6421 1 1 13 ASN C C 30.852 -14.307 -2.603 1.00 . A A . 103 ASN C 1 1
9 6422 1 1 13 ASN CA C 31.123 -14.657 -1.119 1.00 . A A . 103 ASN CA 1 1
9 6423 1 1 13 ASN CB C 29.791 -15.004 -0.420 1.00 . A A . 103 ASN CB 1 1
9 6424 1 1 13 ASN CG C 28.726 -13.936 -0.653 1.00 . A A . 103 ASN CG 1 1
9 6425 1 1 13 ASN H H 31.222 -13.126 0.353 1.00 . A A . 103 ASN H 1 1
9 6426 1 1 13 ASN HA H 31.770 -15.532 -1.092 1.00 . A A . 103 ASN HA 1 1
9 6427 1 1 13 ASN HB2 H 29.428 -15.958 -0.808 1.00 . A A . 103 ASN HB2 1 1
9 6428 1 1 13 ASN HB3 H 29.948 -15.129 0.652 1.00 . A A . 103 ASN HB3 1 1
9 6429 1 1 13 ASN HD21 H 27.910 -14.960 -2.191 1.00 . A A . 103 ASN HD21 1 1
9 6430 1 1 13 ASN HD22 H 27.240 -13.365 -1.886 1.00 . A A . 103 ASN HD22 1 1
9 6431 1 1 13 ASN N N 31.774 -13.591 -0.354 1.00 . A A . 103 ASN N 1 1
9 6432 1 1 13 ASN ND2 N 27.866 -14.123 -1.631 1.00 . A A . 103 ASN ND2 1 1
9 6433 1 1 13 ASN O O 30.538 -15.197 -3.397 1.00 . A A . 103 ASN O 1 1
9 6434 1 1 13 ASN OD1 O 28.689 -12.913 0.013 1.00 . A A . 103 ASN OD1 1 1
9 6435 1 1 14 GLY C C 29.335 -11.453 -3.959 1.00 . A A . 104 GLY C 1 1
9 6436 1 1 14 GLY CA C 30.459 -12.458 -4.229 1.00 . A A . 104 GLY CA 1 1
9 6437 1 1 14 GLY H H 31.184 -12.348 -2.245 1.00 . A A . 104 GLY H 1 1
9 6438 1 1 14 GLY HA2 H 31.286 -11.938 -4.719 1.00 . A A . 104 GLY HA2 1 1
9 6439 1 1 14 GLY HA3 H 30.088 -13.238 -4.896 1.00 . A A . 104 GLY HA3 1 1
9 6440 1 1 14 GLY N N 30.906 -13.019 -2.953 1.00 . A A . 104 GLY N 1 1
9 6441 1 1 14 GLY O O 29.291 -10.838 -2.892 1.00 . A A . 104 GLY O 1 1
9 6442 1 1 15 GLU C C 26.488 -10.970 -3.350 1.00 . A A . 105 GLU C 1 1
9 6443 1 1 15 GLU CA C 27.183 -10.479 -4.637 1.00 . A A . 105 GLU CA 1 1
9 6444 1 1 15 GLU CB C 26.246 -10.464 -5.857 1.00 . A A . 105 GLU CB 1 1
9 6445 1 1 15 GLU CD C 24.907 -11.705 -7.612 1.00 . A A . 105 GLU CD 1 1
9 6446 1 1 15 GLU CG C 25.729 -11.837 -6.314 1.00 . A A . 105 GLU CG 1 1
9 6447 1 1 15 GLU H H 28.487 -11.752 -5.782 1.00 . A A . 105 GLU H 1 1
9 6448 1 1 15 GLU HA H 27.482 -9.447 -4.475 1.00 . A A . 105 GLU HA 1 1
9 6449 1 1 15 GLU HB2 H 25.391 -9.832 -5.611 1.00 . A A . 105 GLU HB2 1 1
9 6450 1 1 15 GLU HB3 H 26.779 -10.000 -6.688 1.00 . A A . 105 GLU HB3 1 1
9 6451 1 1 15 GLU HG2 H 26.574 -12.508 -6.486 1.00 . A A . 105 GLU HG2 1 1
9 6452 1 1 15 GLU HG3 H 25.110 -12.276 -5.529 1.00 . A A . 105 GLU HG3 1 1
9 6453 1 1 15 GLU N N 28.408 -11.257 -4.904 1.00 . A A . 105 GLU N 1 1
9 6454 1 1 15 GLU O O 26.278 -12.175 -3.172 1.00 . A A . 105 GLU O 1 1
9 6455 1 1 15 GLU OE1 O 23.682 -11.443 -7.537 1.00 . A A . 105 GLU OE1 1 1
9 6456 1 1 15 GLU OE2 O 25.478 -11.873 -8.717 1.00 . A A . 105 GLU OE2 1 1
9 6457 1 1 16 THR C C 24.227 -10.217 -0.884 1.00 . A A . 106 THR C 1 1
9 6458 1 1 16 THR CA C 25.730 -10.419 -1.073 1.00 . A A . 106 THR CA 1 1
9 6459 1 1 16 THR CB C 26.577 -9.804 0.051 1.00 . A A . 106 THR CB 1 1
9 6460 1 1 16 THR CG2 C 26.367 -8.319 0.339 1.00 . A A . 106 THR CG2 1 1
9 6461 1 1 16 THR H H 26.344 -9.078 -2.607 1.00 . A A . 106 THR H 1 1
9 6462 1 1 16 THR HA H 25.925 -11.477 -0.977 1.00 . A A . 106 THR HA 1 1
9 6463 1 1 16 THR HB H 27.623 -9.958 -0.217 1.00 . A A . 106 THR HB 1 1
9 6464 1 1 16 THR HG1 H 26.983 -10.275 1.912 1.00 . A A . 106 THR HG1 1 1
9 6465 1 1 16 THR HG21 H 25.331 -8.121 0.609 1.00 . A A . 106 THR HG21 1 1
9 6466 1 1 16 THR HG22 H 27.007 -8.011 1.164 1.00 . A A . 106 THR HG22 1 1
9 6467 1 1 16 THR HG23 H 26.644 -7.727 -0.524 1.00 . A A . 106 THR HG23 1 1
9 6468 1 1 16 THR N N 26.189 -10.054 -2.418 1.00 . A A . 106 THR N 1 1
9 6469 1 1 16 THR O O 23.564 -11.148 -0.419 1.00 . A A . 106 THR O 1 1
9 6470 1 1 16 THR OG1 O 26.301 -10.496 1.255 1.00 . A A . 106 THR OG1 1 1
9 6471 1 1 17 LYS C C 21.705 -7.707 -2.210 1.00 . A A . 107 LYS C 1 1
9 6472 1 1 17 LYS CA C 22.185 -8.875 -1.338 1.00 . A A . 107 LYS CA 1 1
9 6473 1 1 17 LYS CB C 21.627 -8.742 0.101 1.00 . A A . 107 LYS CB 1 1
9 6474 1 1 17 LYS CD C 21.440 -7.392 2.256 1.00 . A A . 107 LYS CD 1 1
9 6475 1 1 17 LYS CE C 19.904 -7.320 2.281 1.00 . A A . 107 LYS CE 1 1
9 6476 1 1 17 LYS CG C 22.014 -7.445 0.831 1.00 . A A . 107 LYS CG 1 1
9 6477 1 1 17 LYS H H 24.251 -8.367 -1.755 1.00 . A A . 107 LYS H 1 1
9 6478 1 1 17 LYS HA H 21.741 -9.774 -1.774 1.00 . A A . 107 LYS HA 1 1
9 6479 1 1 17 LYS HB2 H 20.541 -8.809 0.055 1.00 . A A . 107 LYS HB2 1 1
9 6480 1 1 17 LYS HB3 H 21.957 -9.587 0.707 1.00 . A A . 107 LYS HB3 1 1
9 6481 1 1 17 LYS HD2 H 21.780 -8.272 2.808 1.00 . A A . 107 LYS HD2 1 1
9 6482 1 1 17 LYS HD3 H 21.841 -6.508 2.754 1.00 . A A . 107 LYS HD3 1 1
9 6483 1 1 17 LYS HE2 H 19.582 -6.449 1.698 1.00 . A A . 107 LYS HE2 1 1
9 6484 1 1 17 LYS HE3 H 19.494 -8.209 1.789 1.00 . A A . 107 LYS HE3 1 1
9 6485 1 1 17 LYS HG2 H 23.101 -7.386 0.891 1.00 . A A . 107 LYS HG2 1 1
9 6486 1 1 17 LYS HG3 H 21.657 -6.579 0.273 1.00 . A A . 107 LYS HG3 1 1
9 6487 1 1 17 LYS HZ1 H 19.716 -6.400 4.150 1.00 . A A . 107 LYS HZ1 1 1
9 6488 1 1 17 LYS HZ2 H 18.364 -7.181 3.679 1.00 . A A . 107 LYS HZ2 1 1
9 6489 1 1 17 LYS HZ3 H 19.644 -8.032 4.228 1.00 . A A . 107 LYS HZ3 1 1
9 6490 1 1 17 LYS N N 23.657 -9.077 -1.327 1.00 . A A . 107 LYS N 1 1
9 6491 1 1 17 LYS NZ N 19.377 -7.228 3.674 1.00 . A A . 107 LYS NZ 1 1
9 6492 1 1 17 LYS O O 22.500 -6.883 -2.661 1.00 . A A . 107 LYS O 1 1
9 6493 1 1 18 THR C C 19.033 -5.551 -1.969 1.00 . A A . 108 THR C 1 1
9 6494 1 1 18 THR CA C 19.651 -6.499 -3.013 1.00 . A A . 108 THR CA 1 1
9 6495 1 1 18 THR CB C 18.532 -7.042 -3.926 1.00 . A A . 108 THR CB 1 1
9 6496 1 1 18 THR CG2 C 19.085 -7.777 -5.150 1.00 . A A . 108 THR CG2 1 1
9 6497 1 1 18 THR H H 19.810 -8.342 -1.977 1.00 . A A . 108 THR H 1 1
9 6498 1 1 18 THR HA H 20.329 -5.921 -3.632 1.00 . A A . 108 THR HA 1 1
9 6499 1 1 18 THR HB H 17.924 -6.209 -4.278 1.00 . A A . 108 THR HB 1 1
9 6500 1 1 18 THR HG1 H 17.016 -8.280 -3.802 1.00 . A A . 108 THR HG1 1 1
9 6501 1 1 18 THR HG21 H 18.264 -8.128 -5.773 1.00 . A A . 108 THR HG21 1 1
9 6502 1 1 18 THR HG22 H 19.692 -7.092 -5.739 1.00 . A A . 108 THR HG22 1 1
9 6503 1 1 18 THR HG23 H 19.693 -8.630 -4.845 1.00 . A A . 108 THR HG23 1 1
9 6504 1 1 18 THR N N 20.384 -7.613 -2.377 1.00 . A A . 108 THR N 1 1
9 6505 1 1 18 THR O O 18.948 -5.882 -0.782 1.00 . A A . 108 THR O 1 1
9 6506 1 1 18 THR OG1 O 17.715 -7.948 -3.209 1.00 . A A . 108 THR OG1 1 1
9 6507 1 1 19 TRP C C 16.951 -2.493 -2.362 1.00 . A A . 109 TRP C 1 1
9 6508 1 1 19 TRP CA C 17.982 -3.321 -1.569 1.00 . A A . 109 TRP CA 1 1
9 6509 1 1 19 TRP CB C 19.100 -2.448 -0.964 1.00 . A A . 109 TRP CB 1 1
9 6510 1 1 19 TRP CD1 C 17.885 -1.456 1.031 1.00 . A A . 109 TRP CD1 1 1
9 6511 1 1 19 TRP CD2 C 19.046 0.092 -0.113 1.00 . A A . 109 TRP CD2 1 1
9 6512 1 1 19 TRP CE2 C 18.420 0.762 0.982 1.00 . A A . 109 TRP CE2 1 1
9 6513 1 1 19 TRP CE3 C 19.862 0.881 -0.952 1.00 . A A . 109 TRP CE3 1 1
9 6514 1 1 19 TRP CG C 18.677 -1.325 -0.060 1.00 . A A . 109 TRP CG 1 1
9 6515 1 1 19 TRP CH2 C 19.407 2.886 0.377 1.00 . A A . 109 TRP CH2 1 1
9 6516 1 1 19 TRP CZ2 C 18.590 2.132 1.233 1.00 . A A . 109 TRP CZ2 1 1
9 6517 1 1 19 TRP CZ3 C 20.039 2.260 -0.710 1.00 . A A . 109 TRP CZ3 1 1
9 6518 1 1 19 TRP H H 18.729 -4.139 -3.392 1.00 . A A . 109 TRP H 1 1
9 6519 1 1 19 TRP HA H 17.448 -3.808 -0.752 1.00 . A A . 109 TRP HA 1 1
9 6520 1 1 19 TRP HB2 H 19.762 -3.094 -0.386 1.00 . A A . 109 TRP HB2 1 1
9 6521 1 1 19 TRP HB3 H 19.698 -2.032 -1.775 1.00 . A A . 109 TRP HB3 1 1
9 6522 1 1 19 TRP HD1 H 17.467 -2.389 1.401 1.00 . A A . 109 TRP HD1 1 1
9 6523 1 1 19 TRP HE1 H 17.112 -0.059 2.439 1.00 . A A . 109 TRP HE1 1 1
9 6524 1 1 19 TRP HE3 H 20.364 0.419 -1.790 1.00 . A A . 109 TRP HE3 1 1
9 6525 1 1 19 TRP HH2 H 19.553 3.946 0.549 1.00 . A A . 109 TRP HH2 1 1
9 6526 1 1 19 TRP HZ2 H 18.096 2.595 2.075 1.00 . A A . 109 TRP HZ2 1 1
9 6527 1 1 19 TRP HZ3 H 20.664 2.848 -1.363 1.00 . A A . 109 TRP HZ3 1 1
9 6528 1 1 19 TRP N N 18.603 -4.360 -2.406 1.00 . A A . 109 TRP N 1 1
9 6529 1 1 19 TRP NE1 N 17.696 -0.219 1.617 1.00 . A A . 109 TRP NE1 1 1
9 6530 1 1 19 TRP O O 16.992 -2.431 -3.592 1.00 . A A . 109 TRP O 1 1
9 6531 1 1 20 THR C C 14.920 0.380 -2.142 1.00 . A A . 110 THR C 1 1
9 6532 1 1 20 THR CA C 14.844 -1.149 -2.218 1.00 . A A . 110 THR CA 1 1
9 6533 1 1 20 THR CB C 13.565 -1.580 -1.488 1.00 . A A . 110 THR CB 1 1
9 6534 1 1 20 THR CG2 C 13.279 -3.074 -1.576 1.00 . A A . 110 THR CG2 1 1
9 6535 1 1 20 THR H H 16.063 -1.932 -0.641 1.00 . A A . 110 THR H 1 1
9 6536 1 1 20 THR HA H 14.733 -1.412 -3.272 1.00 . A A . 110 THR HA 1 1
9 6537 1 1 20 THR HB H 12.713 -1.043 -1.907 1.00 . A A . 110 THR HB 1 1
9 6538 1 1 20 THR HG1 H 14.066 -1.994 0.379 1.00 . A A . 110 THR HG1 1 1
9 6539 1 1 20 THR HG21 H 13.165 -3.358 -2.620 1.00 . A A . 110 THR HG21 1 1
9 6540 1 1 20 THR HG22 H 14.091 -3.654 -1.139 1.00 . A A . 110 THR HG22 1 1
9 6541 1 1 20 THR HG23 H 12.351 -3.301 -1.050 1.00 . A A . 110 THR HG23 1 1
9 6542 1 1 20 THR N N 16.021 -1.848 -1.651 1.00 . A A . 110 THR N 1 1
9 6543 1 1 20 THR O O 14.123 1.064 -2.785 1.00 . A A . 110 THR O 1 1
9 6544 1 1 20 THR OG1 O 13.666 -1.249 -0.117 1.00 . A A . 110 THR OG1 1 1
9 6545 1 1 21 GLY C C 15.279 2.702 0.343 1.00 . A A . 111 GLY C 1 1
9 6546 1 1 21 GLY CA C 15.927 2.351 -1.007 1.00 . A A . 111 GLY CA 1 1
9 6547 1 1 21 GLY H H 16.513 0.309 -0.892 1.00 . A A . 111 GLY H 1 1
9 6548 1 1 21 GLY HA2 H 16.977 2.648 -0.977 1.00 . A A . 111 GLY HA2 1 1
9 6549 1 1 21 GLY HA3 H 15.442 2.947 -1.780 1.00 . A A . 111 GLY HA3 1 1
9 6550 1 1 21 GLY N N 15.851 0.924 -1.346 1.00 . A A . 111 GLY N 1 1
9 6551 1 1 21 GLY O O 15.425 3.831 0.815 1.00 . A A . 111 GLY O 1 1
9 6552 1 1 22 GLN C C 14.939 1.858 3.431 1.00 . A A . 112 GLN C 1 1
9 6553 1 1 22 GLN CA C 13.915 1.948 2.280 1.00 . A A . 112 GLN CA 1 1
9 6554 1 1 22 GLN CB C 12.818 0.885 2.467 1.00 . A A . 112 GLN CB 1 1
9 6555 1 1 22 GLN CD C 10.648 -0.083 1.584 1.00 . A A . 112 GLN CD 1 1
9 6556 1 1 22 GLN CG C 11.668 1.045 1.458 1.00 . A A . 112 GLN CG 1 1
9 6557 1 1 22 GLN H H 14.461 0.850 0.529 1.00 . A A . 112 GLN H 1 1
9 6558 1 1 22 GLN HA H 13.445 2.931 2.310 1.00 . A A . 112 GLN HA 1 1
9 6559 1 1 22 GLN HB2 H 13.259 -0.108 2.370 1.00 . A A . 112 GLN HB2 1 1
9 6560 1 1 22 GLN HB3 H 12.409 0.976 3.474 1.00 . A A . 112 GLN HB3 1 1
9 6561 1 1 22 GLN HE21 H 11.819 -1.352 0.547 1.00 . A A . 112 GLN HE21 1 1
9 6562 1 1 22 GLN HE22 H 10.265 -1.996 1.101 1.00 . A A . 112 GLN HE22 1 1
9 6563 1 1 22 GLN HG2 H 11.170 2.000 1.630 1.00 . A A . 112 GLN HG2 1 1
9 6564 1 1 22 GLN HG3 H 12.058 1.041 0.438 1.00 . A A . 112 GLN HG3 1 1
9 6565 1 1 22 GLN N N 14.551 1.761 0.966 1.00 . A A . 112 GLN N 1 1
9 6566 1 1 22 GLN NE2 N 10.928 -1.239 1.019 1.00 . A A . 112 GLN NE2 1 1
9 6567 1 1 22 GLN O O 15.850 1.026 3.403 1.00 . A A . 112 GLN O 1 1
9 6568 1 1 22 GLN OE1 O 9.593 0.051 2.191 1.00 . A A . 112 GLN OE1 1 1
9 6569 1 1 23 GLY C C 17.010 3.496 5.263 1.00 . A A . 113 GLY C 1 1
9 6570 1 1 23 GLY CA C 15.693 2.778 5.602 1.00 . A A . 113 GLY CA 1 1
9 6571 1 1 23 GLY H H 13.979 3.324 4.447 1.00 . A A . 113 GLY H 1 1
9 6572 1 1 23 GLY HA2 H 15.215 3.312 6.423 1.00 . A A . 113 GLY HA2 1 1
9 6573 1 1 23 GLY HA3 H 15.928 1.775 5.963 1.00 . A A . 113 GLY HA3 1 1
9 6574 1 1 23 GLY N N 14.759 2.679 4.470 1.00 . A A . 113 GLY N 1 1
9 6575 1 1 23 GLY O O 17.152 4.114 4.201 1.00 . A A . 113 GLY O 1 1
9 6576 1 1 24 ARG C C 20.123 3.201 4.931 1.00 . A A . 114 ARG C 1 1
9 6577 1 1 24 ARG CA C 19.337 3.997 5.987 1.00 . A A . 114 ARG CA 1 1
9 6578 1 1 24 ARG CB C 20.113 4.014 7.321 1.00 . A A . 114 ARG CB 1 1
9 6579 1 1 24 ARG CD C 19.012 6.218 8.148 1.00 . A A . 114 ARG CD 1 1
9 6580 1 1 24 ARG CG C 19.425 4.776 8.474 1.00 . A A . 114 ARG CG 1 1
9 6581 1 1 24 ARG CZ C 20.128 8.303 7.325 1.00 . A A . 114 ARG CZ 1 1
9 6582 1 1 24 ARG H H 17.801 2.908 7.027 1.00 . A A . 114 ARG H 1 1
9 6583 1 1 24 ARG HA H 19.252 5.021 5.615 1.00 . A A . 114 ARG HA 1 1
9 6584 1 1 24 ARG HB2 H 20.285 2.986 7.645 1.00 . A A . 114 ARG HB2 1 1
9 6585 1 1 24 ARG HB3 H 21.094 4.461 7.144 1.00 . A A . 114 ARG HB3 1 1
9 6586 1 1 24 ARG HD2 H 18.296 6.204 7.324 1.00 . A A . 114 ARG HD2 1 1
9 6587 1 1 24 ARG HD3 H 18.508 6.636 9.025 1.00 . A A . 114 ARG HD3 1 1
9 6588 1 1 24 ARG HE H 21.088 6.708 8.018 1.00 . A A . 114 ARG HE 1 1
9 6589 1 1 24 ARG HG2 H 18.531 4.228 8.774 1.00 . A A . 114 ARG HG2 1 1
9 6590 1 1 24 ARG HG3 H 20.096 4.790 9.333 1.00 . A A . 114 ARG HG3 1 1
9 6591 1 1 24 ARG HH11 H 18.135 8.439 7.264 1.00 . A A . 114 ARG HH11 1 1
9 6592 1 1 24 ARG HH12 H 18.994 9.844 6.701 1.00 . A A . 114 ARG HH12 1 1
9 6593 1 1 24 ARG HH21 H 22.122 8.533 7.267 1.00 . A A . 114 ARG HH21 1 1
9 6594 1 1 24 ARG HH22 H 21.196 9.891 6.715 1.00 . A A . 114 ARG HH22 1 1
9 6595 1 1 24 ARG N N 17.981 3.444 6.186 1.00 . A A . 114 ARG N 1 1
9 6596 1 1 24 ARG NE N 20.171 7.073 7.812 1.00 . A A . 114 ARG NE 1 1
9 6597 1 1 24 ARG NH1 N 19.003 8.907 7.066 1.00 . A A . 114 ARG NH1 1 1
9 6598 1 1 24 ARG NH2 N 21.228 8.956 7.084 1.00 . A A . 114 ARG NH2 1 1
9 6599 1 1 24 ARG O O 19.917 1.996 4.773 1.00 . A A . 114 ARG O 1 1
9 6600 1 1 25 THR C C 22.724 2.070 3.755 1.00 . A A . 115 THR C 1 1
9 6601 1 1 25 THR CA C 21.929 3.272 3.212 1.00 . A A . 115 THR CA 1 1
9 6602 1 1 25 THR CB C 22.911 4.328 2.676 1.00 . A A . 115 THR CB 1 1
9 6603 1 1 25 THR CG2 C 23.722 3.830 1.480 1.00 . A A . 115 THR CG2 1 1
9 6604 1 1 25 THR H H 21.146 4.859 4.406 1.00 . A A . 115 THR H 1 1
9 6605 1 1 25 THR HA H 21.302 2.958 2.380 1.00 . A A . 115 THR HA 1 1
9 6606 1 1 25 THR HB H 23.597 4.623 3.470 1.00 . A A . 115 THR HB 1 1
9 6607 1 1 25 THR HG1 H 22.818 6.176 2.029 1.00 . A A . 115 THR HG1 1 1
9 6608 1 1 25 THR HG21 H 24.367 3.009 1.788 1.00 . A A . 115 THR HG21 1 1
9 6609 1 1 25 THR HG22 H 23.055 3.499 0.682 1.00 . A A . 115 THR HG22 1 1
9 6610 1 1 25 THR HG23 H 24.357 4.632 1.105 1.00 . A A . 115 THR HG23 1 1
9 6611 1 1 25 THR N N 21.054 3.867 4.244 1.00 . A A . 115 THR N 1 1
9 6612 1 1 25 THR O O 23.330 2.203 4.826 1.00 . A A . 115 THR O 1 1
9 6613 1 1 25 THR OG1 O 22.186 5.465 2.249 1.00 . A A . 115 THR OG1 1 1
9 6614 1 1 26 PRO C C 25.034 0.054 3.731 1.00 . A A . 116 PRO C 1 1
9 6615 1 1 26 PRO CA C 23.560 -0.255 3.449 1.00 . A A . 116 PRO CA 1 1
9 6616 1 1 26 PRO CB C 23.409 -1.259 2.302 1.00 . A A . 116 PRO CB 1 1
9 6617 1 1 26 PRO CD C 21.965 0.595 1.879 1.00 . A A . 116 PRO CD 1 1
9 6618 1 1 26 PRO CG C 22.043 -0.920 1.713 1.00 . A A . 116 PRO CG 1 1
9 6619 1 1 26 PRO HA H 23.101 -0.678 4.344 1.00 . A A . 116 PRO HA 1 1
9 6620 1 1 26 PRO HB2 H 24.179 -1.094 1.547 1.00 . A A . 116 PRO HB2 1 1
9 6621 1 1 26 PRO HB3 H 23.444 -2.283 2.673 1.00 . A A . 116 PRO HB3 1 1
9 6622 1 1 26 PRO HD2 H 22.380 1.093 1.004 1.00 . A A . 116 PRO HD2 1 1
9 6623 1 1 26 PRO HD3 H 20.929 0.889 2.030 1.00 . A A . 116 PRO HD3 1 1
9 6624 1 1 26 PRO HG2 H 21.960 -1.222 0.669 1.00 . A A . 116 PRO HG2 1 1
9 6625 1 1 26 PRO HG3 H 21.260 -1.396 2.308 1.00 . A A . 116 PRO HG3 1 1
9 6626 1 1 26 PRO N N 22.767 0.914 3.052 1.00 . A A . 116 PRO N 1 1
9 6627 1 1 26 PRO O O 25.652 0.865 3.039 1.00 . A A . 116 PRO O 1 1
9 6628 1 1 27 ALA C C 28.069 -0.290 4.195 1.00 . A A . 117 ALA C 1 1
9 6629 1 1 27 ALA CA C 26.952 -0.319 5.255 1.00 . A A . 117 ALA CA 1 1
9 6630 1 1 27 ALA CB C 27.261 -1.319 6.378 1.00 . A A . 117 ALA CB 1 1
9 6631 1 1 27 ALA H H 25.063 -1.307 5.221 1.00 . A A . 117 ALA H 1 1
9 6632 1 1 27 ALA HA H 26.909 0.676 5.700 1.00 . A A . 117 ALA HA 1 1
9 6633 1 1 27 ALA HB1 H 27.288 -2.338 5.988 1.00 . A A . 117 ALA HB1 1 1
9 6634 1 1 27 ALA HB2 H 28.228 -1.085 6.826 1.00 . A A . 117 ALA HB2 1 1
9 6635 1 1 27 ALA HB3 H 26.494 -1.255 7.153 1.00 . A A . 117 ALA HB3 1 1
9 6636 1 1 27 ALA N N 25.622 -0.632 4.717 1.00 . A A . 117 ALA N 1 1
9 6637 1 1 27 ALA O O 28.853 0.654 4.167 1.00 . A A . 117 ALA O 1 1
9 6638 1 1 28 VAL C C 28.970 -0.175 1.208 1.00 . A A . 118 VAL C 1 1
9 6639 1 1 28 VAL CA C 29.143 -1.315 2.217 1.00 . A A . 118 VAL CA 1 1
9 6640 1 1 28 VAL CB C 29.144 -2.682 1.496 1.00 . A A . 118 VAL CB 1 1
9 6641 1 1 28 VAL CG1 C 30.213 -2.774 0.399 1.00 . A A . 118 VAL CG1 1 1
9 6642 1 1 28 VAL CG2 C 29.401 -3.827 2.483 1.00 . A A . 118 VAL CG2 1 1
9 6643 1 1 28 VAL H H 27.465 -2.034 3.362 1.00 . A A . 118 VAL H 1 1
9 6644 1 1 28 VAL HA H 30.115 -1.178 2.690 1.00 . A A . 118 VAL HA 1 1
9 6645 1 1 28 VAL HB H 28.170 -2.827 1.035 1.00 . A A . 118 VAL HB 1 1
9 6646 1 1 28 VAL HG11 H 30.201 -3.771 -0.044 1.00 . A A . 118 VAL HG11 1 1
9 6647 1 1 28 VAL HG12 H 30.011 -2.052 -0.395 1.00 . A A . 118 VAL HG12 1 1
9 6648 1 1 28 VAL HG13 H 31.202 -2.583 0.818 1.00 . A A . 118 VAL HG13 1 1
9 6649 1 1 28 VAL HG21 H 30.357 -3.678 2.989 1.00 . A A . 118 VAL HG21 1 1
9 6650 1 1 28 VAL HG22 H 28.607 -3.882 3.228 1.00 . A A . 118 VAL HG22 1 1
9 6651 1 1 28 VAL HG23 H 29.429 -4.778 1.951 1.00 . A A . 118 VAL HG23 1 1
9 6652 1 1 28 VAL N N 28.119 -1.267 3.279 1.00 . A A . 118 VAL N 1 1
9 6653 1 1 28 VAL O O 29.949 0.465 0.828 1.00 . A A . 118 VAL O 1 1
9 6654 1 1 29 ILE C C 27.838 2.600 0.599 1.00 . A A . 119 ILE C 1 1
9 6655 1 1 29 ILE CA C 27.409 1.278 -0.058 1.00 . A A . 119 ILE CA 1 1
9 6656 1 1 29 ILE CB C 25.909 1.265 -0.450 1.00 . A A . 119 ILE CB 1 1
9 6657 1 1 29 ILE CD1 C 24.114 -0.150 -1.703 1.00 . A A . 119 ILE CD1 1 1
9 6658 1 1 29 ILE CG1 C 25.565 -0.040 -1.210 1.00 . A A . 119 ILE CG1 1 1
9 6659 1 1 29 ILE CG2 C 25.560 2.504 -1.289 1.00 . A A . 119 ILE CG2 1 1
9 6660 1 1 29 ILE H H 26.958 -0.377 1.237 1.00 . A A . 119 ILE H 1 1
9 6661 1 1 29 ILE HA H 27.993 1.174 -0.974 1.00 . A A . 119 ILE HA 1 1
9 6662 1 1 29 ILE HB H 25.308 1.295 0.459 1.00 . A A . 119 ILE HB 1 1
9 6663 1 1 29 ILE HD11 H 23.422 0.042 -0.884 1.00 . A A . 119 ILE HD11 1 1
9 6664 1 1 29 ILE HD12 H 23.930 0.563 -2.508 1.00 . A A . 119 ILE HD12 1 1
9 6665 1 1 29 ILE HD13 H 23.939 -1.153 -2.085 1.00 . A A . 119 ILE HD13 1 1
9 6666 1 1 29 ILE HG12 H 26.227 -0.142 -2.071 1.00 . A A . 119 ILE HG12 1 1
9 6667 1 1 29 ILE HG13 H 25.744 -0.894 -0.555 1.00 . A A . 119 ILE HG13 1 1
9 6668 1 1 29 ILE HG21 H 25.782 3.419 -0.741 1.00 . A A . 119 ILE HG21 1 1
9 6669 1 1 29 ILE HG22 H 26.126 2.502 -2.221 1.00 . A A . 119 ILE HG22 1 1
9 6670 1 1 29 ILE HG23 H 24.494 2.521 -1.512 1.00 . A A . 119 ILE HG23 1 1
9 6671 1 1 29 ILE N N 27.725 0.143 0.833 1.00 . A A . 119 ILE N 1 1
9 6672 1 1 29 ILE O O 28.527 3.408 -0.018 1.00 . A A . 119 ILE O 1 1
9 6673 1 1 30 LYS C C 29.503 4.010 2.759 1.00 . A A . 120 LYS C 1 1
9 6674 1 1 30 LYS CA C 27.971 3.919 2.708 1.00 . A A . 120 LYS CA 1 1
9 6675 1 1 30 LYS CB C 27.310 3.790 4.097 1.00 . A A . 120 LYS CB 1 1
9 6676 1 1 30 LYS CD C 27.687 6.241 4.819 1.00 . A A . 120 LYS CD 1 1
9 6677 1 1 30 LYS CE C 27.670 7.183 6.038 1.00 . A A . 120 LYS CE 1 1
9 6678 1 1 30 LYS CG C 27.799 4.752 5.190 1.00 . A A . 120 LYS CG 1 1
9 6679 1 1 30 LYS H H 26.964 2.058 2.339 1.00 . A A . 120 LYS H 1 1
9 6680 1 1 30 LYS HA H 27.620 4.844 2.243 1.00 . A A . 120 LYS HA 1 1
9 6681 1 1 30 LYS HB2 H 26.232 3.926 3.972 1.00 . A A . 120 LYS HB2 1 1
9 6682 1 1 30 LYS HB3 H 27.459 2.781 4.475 1.00 . A A . 120 LYS HB3 1 1
9 6683 1 1 30 LYS HD2 H 28.515 6.521 4.165 1.00 . A A . 120 LYS HD2 1 1
9 6684 1 1 30 LYS HD3 H 26.759 6.400 4.268 1.00 . A A . 120 LYS HD3 1 1
9 6685 1 1 30 LYS HE2 H 27.628 8.210 5.667 1.00 . A A . 120 LYS HE2 1 1
9 6686 1 1 30 LYS HE3 H 26.753 7.005 6.609 1.00 . A A . 120 LYS HE3 1 1
9 6687 1 1 30 LYS HG2 H 27.194 4.564 6.077 1.00 . A A . 120 LYS HG2 1 1
9 6688 1 1 30 LYS HG3 H 28.835 4.507 5.433 1.00 . A A . 120 LYS HG3 1 1
9 6689 1 1 30 LYS HZ1 H 29.741 7.085 6.406 1.00 . A A . 120 LYS HZ1 1 1
9 6690 1 1 30 LYS HZ2 H 28.882 7.743 7.636 1.00 . A A . 120 LYS HZ2 1 1
9 6691 1 1 30 LYS HZ3 H 28.855 6.131 7.405 1.00 . A A . 120 LYS HZ3 1 1
9 6692 1 1 30 LYS N N 27.518 2.781 1.887 1.00 . A A . 120 LYS N 1 1
9 6693 1 1 30 LYS NZ N 28.858 7.024 6.925 1.00 . A A . 120 LYS NZ 1 1
9 6694 1 1 30 LYS O O 30.058 5.085 2.547 1.00 . A A . 120 LYS O 1 1
9 6695 1 1 31 LYS C C 32.270 3.244 1.618 1.00 . A A . 121 LYS C 1 1
9 6696 1 1 31 LYS CA C 31.671 2.824 2.961 1.00 . A A . 121 LYS CA 1 1
9 6697 1 1 31 LYS CB C 32.172 1.430 3.400 1.00 . A A . 121 LYS CB 1 1
9 6698 1 1 31 LYS CD C 32.581 1.915 5.877 1.00 . A A . 121 LYS CD 1 1
9 6699 1 1 31 LYS CE C 33.612 2.047 7.007 1.00 . A A . 121 LYS CE 1 1
9 6700 1 1 31 LYS CG C 33.215 1.524 4.525 1.00 . A A . 121 LYS CG 1 1
9 6701 1 1 31 LYS H H 29.675 2.035 3.143 1.00 . A A . 121 LYS H 1 1
9 6702 1 1 31 LYS HA H 32.018 3.561 3.683 1.00 . A A . 121 LYS HA 1 1
9 6703 1 1 31 LYS HB2 H 31.344 0.815 3.754 1.00 . A A . 121 LYS HB2 1 1
9 6704 1 1 31 LYS HB3 H 32.618 0.913 2.550 1.00 . A A . 121 LYS HB3 1 1
9 6705 1 1 31 LYS HD2 H 32.034 2.856 5.787 1.00 . A A . 121 LYS HD2 1 1
9 6706 1 1 31 LYS HD3 H 31.867 1.137 6.157 1.00 . A A . 121 LYS HD3 1 1
9 6707 1 1 31 LYS HE2 H 33.068 2.130 7.953 1.00 . A A . 121 LYS HE2 1 1
9 6708 1 1 31 LYS HE3 H 34.212 1.134 7.052 1.00 . A A . 121 LYS HE3 1 1
9 6709 1 1 31 LYS HG2 H 33.694 0.548 4.636 1.00 . A A . 121 LYS HG2 1 1
9 6710 1 1 31 LYS HG3 H 33.974 2.250 4.237 1.00 . A A . 121 LYS HG3 1 1
9 6711 1 1 31 LYS HZ1 H 35.122 3.126 6.041 1.00 . A A . 121 LYS HZ1 1 1
9 6712 1 1 31 LYS HZ2 H 33.952 4.090 6.696 1.00 . A A . 121 LYS HZ2 1 1
9 6713 1 1 31 LYS HZ3 H 35.073 3.374 7.652 1.00 . A A . 121 LYS HZ3 1 1
9 6714 1 1 31 LYS N N 30.198 2.883 2.959 1.00 . A A . 121 LYS N 1 1
9 6715 1 1 31 LYS NZ N 34.490 3.233 6.840 1.00 . A A . 121 LYS NZ 1 1
9 6716 1 1 31 LYS O O 33.218 4.022 1.585 1.00 . A A . 121 LYS O 1 1
9 6717 1 1 32 ALA C C 31.829 4.726 -1.098 1.00 . A A . 122 ALA C 1 1
9 6718 1 1 32 ALA CA C 32.065 3.223 -0.838 1.00 . A A . 122 ALA CA 1 1
9 6719 1 1 32 ALA CB C 31.312 2.348 -1.842 1.00 . A A . 122 ALA CB 1 1
9 6720 1 1 32 ALA H H 30.916 2.142 0.608 1.00 . A A . 122 ALA H 1 1
9 6721 1 1 32 ALA HA H 33.131 3.031 -0.959 1.00 . A A . 122 ALA HA 1 1
9 6722 1 1 32 ALA HB1 H 31.530 1.296 -1.649 1.00 . A A . 122 ALA HB1 1 1
9 6723 1 1 32 ALA HB2 H 30.237 2.511 -1.764 1.00 . A A . 122 ALA HB2 1 1
9 6724 1 1 32 ALA HB3 H 31.633 2.595 -2.854 1.00 . A A . 122 ALA HB3 1 1
9 6725 1 1 32 ALA N N 31.674 2.809 0.510 1.00 . A A . 122 ALA N 1 1
9 6726 1 1 32 ALA O O 32.663 5.375 -1.733 1.00 . A A . 122 ALA O 1 1
9 6727 1 1 33 MET C C 31.570 7.596 0.052 1.00 . A A . 123 MET C 1 1
9 6728 1 1 33 MET CA C 30.489 6.751 -0.650 1.00 . A A . 123 MET CA 1 1
9 6729 1 1 33 MET CB C 29.100 7.079 -0.080 1.00 . A A . 123 MET CB 1 1
9 6730 1 1 33 MET CE C 25.296 6.275 -1.645 1.00 . A A . 123 MET CE 1 1
9 6731 1 1 33 MET CG C 27.963 6.585 -0.982 1.00 . A A . 123 MET CG 1 1
9 6732 1 1 33 MET H H 30.058 4.716 -0.118 1.00 . A A . 123 MET H 1 1
9 6733 1 1 33 MET HA H 30.494 7.041 -1.698 1.00 . A A . 123 MET HA 1 1
9 6734 1 1 33 MET HB2 H 28.995 6.640 0.910 1.00 . A A . 123 MET HB2 1 1
9 6735 1 1 33 MET HB3 H 29.002 8.161 0.024 1.00 . A A . 123 MET HB3 1 1
9 6736 1 1 33 MET HE1 H 24.255 6.185 -1.335 1.00 . A A . 123 MET HE1 1 1
9 6737 1 1 33 MET HE2 H 25.388 7.078 -2.377 1.00 . A A . 123 MET HE2 1 1
9 6738 1 1 33 MET HE3 H 25.619 5.339 -2.101 1.00 . A A . 123 MET HE3 1 1
9 6739 1 1 33 MET HG2 H 27.946 7.200 -1.880 1.00 . A A . 123 MET HG2 1 1
9 6740 1 1 33 MET HG3 H 28.151 5.555 -1.281 1.00 . A A . 123 MET HG3 1 1
9 6741 1 1 33 MET N N 30.746 5.306 -0.575 1.00 . A A . 123 MET N 1 1
9 6742 1 1 33 MET O O 31.902 8.677 -0.435 1.00 . A A . 123 MET O 1 1
9 6743 1 1 33 MET SD S 26.327 6.654 -0.200 1.00 . A A . 123 MET SD 1 1
9 6744 1 1 34 GLU C C 34.622 7.505 1.722 1.00 . A A . 124 GLU C 1 1
9 6745 1 1 34 GLU CA C 33.135 7.861 1.966 1.00 . A A . 124 GLU CA 1 1
9 6746 1 1 34 GLU CB C 32.759 7.796 3.458 1.00 . A A . 124 GLU CB 1 1
9 6747 1 1 34 GLU CD C 32.449 6.311 5.534 1.00 . A A . 124 GLU CD 1 1
9 6748 1 1 34 GLU CG C 32.903 6.396 4.066 1.00 . A A . 124 GLU CG 1 1
9 6749 1 1 34 GLU H H 31.778 6.261 1.559 1.00 . A A . 124 GLU H 1 1
9 6750 1 1 34 GLU HA H 33.034 8.906 1.691 1.00 . A A . 124 GLU HA 1 1
9 6751 1 1 34 GLU HB2 H 33.396 8.484 4.016 1.00 . A A . 124 GLU HB2 1 1
9 6752 1 1 34 GLU HB3 H 31.726 8.129 3.560 1.00 . A A . 124 GLU HB3 1 1
9 6753 1 1 34 GLU HG2 H 32.318 5.696 3.477 1.00 . A A . 124 GLU HG2 1 1
9 6754 1 1 34 GLU HG3 H 33.945 6.096 3.996 1.00 . A A . 124 GLU HG3 1 1
9 6755 1 1 34 GLU N N 32.157 7.108 1.157 1.00 . A A . 124 GLU N 1 1
9 6756 1 1 34 GLU O O 35.479 8.366 1.920 1.00 . A A . 124 GLU O 1 1
9 6757 1 1 34 GLU OE1 O 31.400 6.898 5.893 1.00 . A A . 124 GLU OE1 1 1
9 6758 1 1 34 GLU OE2 O 33.118 5.605 6.328 1.00 . A A . 124 GLU OE2 1 1
9 6759 1 1 35 GLU C C 36.658 5.650 -0.528 1.00 . A A . 125 GLU C 1 1
9 6760 1 1 35 GLU CA C 36.335 5.851 0.965 1.00 . A A . 125 GLU CA 1 1
9 6761 1 1 35 GLU CB C 36.661 4.562 1.744 1.00 . A A . 125 GLU CB 1 1
9 6762 1 1 35 GLU CD C 37.235 3.567 4.016 1.00 . A A . 125 GLU CD 1 1
9 6763 1 1 35 GLU CG C 36.846 4.838 3.238 1.00 . A A . 125 GLU CG 1 1
9 6764 1 1 35 GLU H H 34.221 5.579 1.242 1.00 . A A . 125 GLU H 1 1
9 6765 1 1 35 GLU HA H 37.035 6.614 1.307 1.00 . A A . 125 GLU HA 1 1
9 6766 1 1 35 GLU HB2 H 35.871 3.828 1.592 1.00 . A A . 125 GLU HB2 1 1
9 6767 1 1 35 GLU HB3 H 37.594 4.146 1.359 1.00 . A A . 125 GLU HB3 1 1
9 6768 1 1 35 GLU HG2 H 37.629 5.589 3.368 1.00 . A A . 125 GLU HG2 1 1
9 6769 1 1 35 GLU HG3 H 35.920 5.251 3.639 1.00 . A A . 125 GLU HG3 1 1
9 6770 1 1 35 GLU N N 34.948 6.293 1.246 1.00 . A A . 125 GLU N 1 1
9 6771 1 1 35 GLU O O 37.835 5.647 -0.897 1.00 . A A . 125 GLU O 1 1
9 6772 1 1 35 GLU OE1 O 38.330 3.003 3.775 1.00 . A A . 125 GLU OE1 1 1
9 6773 1 1 35 GLU OE2 O 36.459 3.143 4.909 1.00 . A A . 125 GLU OE2 1 1
9 6774 1 1 36 GLN C C 35.185 6.715 -3.582 1.00 . A A . 126 GLN C 1 1
9 6775 1 1 36 GLN CA C 35.817 5.498 -2.867 1.00 . A A . 126 GLN CA 1 1
9 6776 1 1 36 GLN CB C 35.278 4.168 -3.434 1.00 . A A . 126 GLN CB 1 1
9 6777 1 1 36 GLN CD C 35.505 1.604 -3.459 1.00 . A A . 126 GLN CD 1 1
9 6778 1 1 36 GLN CG C 35.945 2.926 -2.819 1.00 . A A . 126 GLN CG 1 1
9 6779 1 1 36 GLN H H 34.700 5.494 -1.037 1.00 . A A . 126 GLN H 1 1
9 6780 1 1 36 GLN HA H 36.879 5.538 -3.107 1.00 . A A . 126 GLN HA 1 1
9 6781 1 1 36 GLN HB2 H 34.203 4.110 -3.276 1.00 . A A . 126 GLN HB2 1 1
9 6782 1 1 36 GLN HB3 H 35.461 4.154 -4.511 1.00 . A A . 126 GLN HB3 1 1
9 6783 1 1 36 GLN HE21 H 36.861 0.536 -2.396 1.00 . A A . 126 GLN HE21 1 1
9 6784 1 1 36 GLN HE22 H 35.838 -0.371 -3.503 1.00 . A A . 126 GLN HE22 1 1
9 6785 1 1 36 GLN HG2 H 37.028 3.018 -2.926 1.00 . A A . 126 GLN HG2 1 1
9 6786 1 1 36 GLN HG3 H 35.711 2.877 -1.753 1.00 . A A . 126 GLN HG3 1 1
9 6787 1 1 36 GLN N N 35.646 5.544 -1.400 1.00 . A A . 126 GLN N 1 1
9 6788 1 1 36 GLN NE2 N 36.121 0.503 -3.083 1.00 . A A . 126 GLN NE2 1 1
9 6789 1 1 36 GLN O O 35.281 6.831 -4.805 1.00 . A A . 126 GLN O 1 1
9 6790 1 1 36 GLN OE1 O 34.616 1.526 -4.297 1.00 . A A . 126 GLN OE1 1 1
9 6791 1 1 37 GLY C C 32.681 8.544 -4.284 1.00 . A A . 127 GLY C 1 1
9 6792 1 1 37 GLY CA C 33.873 8.829 -3.355 1.00 . A A . 127 GLY CA 1 1
9 6793 1 1 37 GLY H H 34.535 7.493 -1.832 1.00 . A A . 127 GLY H 1 1
9 6794 1 1 37 GLY HA2 H 33.511 9.423 -2.516 1.00 . A A . 127 GLY HA2 1 1
9 6795 1 1 37 GLY HA3 H 34.600 9.426 -3.909 1.00 . A A . 127 GLY HA3 1 1
9 6796 1 1 37 GLY N N 34.544 7.629 -2.834 1.00 . A A . 127 GLY N 1 1
9 6797 1 1 37 GLY O O 32.310 9.412 -5.083 1.00 . A A . 127 GLY O 1 1
9 6798 1 1 38 LYS C C 29.678 7.454 -4.880 1.00 . A A . 128 LYS C 1 1
9 6799 1 1 38 LYS CA C 31.062 6.841 -5.137 1.00 . A A . 128 LYS CA 1 1
9 6800 1 1 38 LYS CB C 31.002 5.300 -5.080 1.00 . A A . 128 LYS CB 1 1
9 6801 1 1 38 LYS CD C 32.000 3.159 -5.973 1.00 . A A . 128 LYS CD 1 1
9 6802 1 1 38 LYS CE C 32.906 2.579 -7.066 1.00 . A A . 128 LYS CE 1 1
9 6803 1 1 38 LYS CG C 32.106 4.686 -5.953 1.00 . A A . 128 LYS CG 1 1
9 6804 1 1 38 LYS H H 32.457 6.694 -3.510 1.00 . A A . 128 LYS H 1 1
9 6805 1 1 38 LYS HA H 31.324 7.139 -6.156 1.00 . A A . 128 LYS HA 1 1
9 6806 1 1 38 LYS HB2 H 31.097 4.955 -4.049 1.00 . A A . 128 LYS HB2 1 1
9 6807 1 1 38 LYS HB3 H 30.040 4.950 -5.461 1.00 . A A . 128 LYS HB3 1 1
9 6808 1 1 38 LYS HD2 H 32.297 2.763 -5.003 1.00 . A A . 128 LYS HD2 1 1
9 6809 1 1 38 LYS HD3 H 30.964 2.872 -6.169 1.00 . A A . 128 LYS HD3 1 1
9 6810 1 1 38 LYS HE2 H 32.614 3.023 -8.025 1.00 . A A . 128 LYS HE2 1 1
9 6811 1 1 38 LYS HE3 H 33.945 2.855 -6.854 1.00 . A A . 128 LYS HE3 1 1
9 6812 1 1 38 LYS HG2 H 31.991 5.063 -6.971 1.00 . A A . 128 LYS HG2 1 1
9 6813 1 1 38 LYS HG3 H 33.086 4.979 -5.576 1.00 . A A . 128 LYS HG3 1 1
9 6814 1 1 38 LYS HZ1 H 33.361 0.716 -7.868 1.00 . A A . 128 LYS HZ1 1 1
9 6815 1 1 38 LYS HZ2 H 33.019 0.660 -6.266 1.00 . A A . 128 LYS HZ2 1 1
9 6816 1 1 38 LYS HZ3 H 31.799 0.860 -7.375 1.00 . A A . 128 LYS HZ3 1 1
9 6817 1 1 38 LYS N N 32.114 7.327 -4.224 1.00 . A A . 128 LYS N 1 1
9 6818 1 1 38 LYS NZ N 32.767 1.101 -7.144 1.00 . A A . 128 LYS NZ 1 1
9 6819 1 1 38 LYS O O 29.417 8.046 -3.835 1.00 . A A . 128 LYS O 1 1
9 6820 1 1 39 GLN C C 26.496 6.328 -5.932 1.00 . A A . 129 GLN C 1 1
9 6821 1 1 39 GLN CA C 27.354 7.600 -5.794 1.00 . A A . 129 GLN CA 1 1
9 6822 1 1 39 GLN CB C 27.031 8.618 -6.912 1.00 . A A . 129 GLN CB 1 1
9 6823 1 1 39 GLN CD C 29.134 10.101 -6.776 1.00 . A A . 129 GLN CD 1 1
9 6824 1 1 39 GLN CG C 27.608 10.031 -6.693 1.00 . A A . 129 GLN CG 1 1
9 6825 1 1 39 GLN H H 29.082 6.723 -6.654 1.00 . A A . 129 GLN H 1 1
9 6826 1 1 39 GLN HA H 27.116 8.055 -4.829 1.00 . A A . 129 GLN HA 1 1
9 6827 1 1 39 GLN HB2 H 27.379 8.229 -7.872 1.00 . A A . 129 GLN HB2 1 1
9 6828 1 1 39 GLN HB3 H 25.949 8.730 -6.978 1.00 . A A . 129 GLN HB3 1 1
9 6829 1 1 39 GLN HE21 H 29.309 11.060 -4.998 1.00 . A A . 129 GLN HE21 1 1
9 6830 1 1 39 GLN HE22 H 30.803 10.542 -5.763 1.00 . A A . 129 GLN HE22 1 1
9 6831 1 1 39 GLN HG2 H 27.198 10.698 -7.453 1.00 . A A . 129 GLN HG2 1 1
9 6832 1 1 39 GLN HG3 H 27.271 10.397 -5.721 1.00 . A A . 129 GLN HG3 1 1
9 6833 1 1 39 GLN N N 28.776 7.237 -5.838 1.00 . A A . 129 GLN N 1 1
9 6834 1 1 39 GLN NE2 N 29.796 10.674 -5.793 1.00 . A A . 129 GLN NE2 1 1
9 6835 1 1 39 GLN O O 26.963 5.297 -6.420 1.00 . A A . 129 GLN O 1 1
9 6836 1 1 39 GLN OE1 O 29.763 9.616 -7.709 1.00 . A A . 129 GLN OE1 1 1
9 6837 1 1 40 LEU C C 24.057 4.531 -6.742 1.00 . A A . 130 LEU C 1 1
9 6838 1 1 40 LEU CA C 24.335 5.230 -5.399 1.00 . A A . 130 LEU CA 1 1
9 6839 1 1 40 LEU CB C 23.035 5.709 -4.725 1.00 . A A . 130 LEU CB 1 1
9 6840 1 1 40 LEU CD1 C 22.572 3.505 -3.493 1.00 . A A . 130 LEU CD1 1 1
9 6841 1 1 40 LEU CD2 C 20.805 5.218 -3.678 1.00 . A A . 130 LEU CD2 1 1
9 6842 1 1 40 LEU CG C 22.010 4.606 -4.392 1.00 . A A . 130 LEU CG 1 1
9 6843 1 1 40 LEU H H 24.876 7.285 -5.186 1.00 . A A . 130 LEU H 1 1
9 6844 1 1 40 LEU HA H 24.827 4.503 -4.753 1.00 . A A . 130 LEU HA 1 1
9 6845 1 1 40 LEU HB2 H 23.290 6.225 -3.796 1.00 . A A . 130 LEU HB2 1 1
9 6846 1 1 40 LEU HB3 H 22.560 6.433 -5.393 1.00 . A A . 130 LEU HB3 1 1
9 6847 1 1 40 LEU HD11 H 21.807 2.746 -3.322 1.00 . A A . 130 LEU HD11 1 1
9 6848 1 1 40 LEU HD12 H 23.417 3.011 -3.970 1.00 . A A . 130 LEU HD12 1 1
9 6849 1 1 40 LEU HD13 H 22.885 3.931 -2.538 1.00 . A A . 130 LEU HD13 1 1
9 6850 1 1 40 LEU HD21 H 21.114 5.686 -2.741 1.00 . A A . 130 LEU HD21 1 1
9 6851 1 1 40 LEU HD22 H 20.340 5.970 -4.315 1.00 . A A . 130 LEU HD22 1 1
9 6852 1 1 40 LEU HD23 H 20.073 4.440 -3.459 1.00 . A A . 130 LEU HD23 1 1
9 6853 1 1 40 LEU HG H 21.669 4.152 -5.318 1.00 . A A . 130 LEU HG 1 1
9 6854 1 1 40 LEU N N 25.228 6.395 -5.509 1.00 . A A . 130 LEU N 1 1
9 6855 1 1 40 LEU O O 23.802 3.332 -6.780 1.00 . A A . 130 LEU O 1 1
9 6856 1 1 41 GLU C C 25.067 3.618 -9.554 1.00 . A A . 131 GLU C 1 1
9 6857 1 1 41 GLU CA C 24.016 4.691 -9.211 1.00 . A A . 131 GLU CA 1 1
9 6858 1 1 41 GLU CB C 24.048 5.815 -10.256 1.00 . A A . 131 GLU CB 1 1
9 6859 1 1 41 GLU CD C 22.916 7.878 -11.189 1.00 . A A . 131 GLU CD 1 1
9 6860 1 1 41 GLU CG C 22.824 6.734 -10.163 1.00 . A A . 131 GLU CG 1 1
9 6861 1 1 41 GLU H H 24.368 6.234 -7.751 1.00 . A A . 131 GLU H 1 1
9 6862 1 1 41 GLU HA H 23.046 4.191 -9.279 1.00 . A A . 131 GLU HA 1 1
9 6863 1 1 41 GLU HB2 H 24.960 6.400 -10.129 1.00 . A A . 131 GLU HB2 1 1
9 6864 1 1 41 GLU HB3 H 24.065 5.371 -11.252 1.00 . A A . 131 GLU HB3 1 1
9 6865 1 1 41 GLU HG2 H 21.926 6.137 -10.340 1.00 . A A . 131 GLU HG2 1 1
9 6866 1 1 41 GLU HG3 H 22.751 7.149 -9.154 1.00 . A A . 131 GLU HG3 1 1
9 6867 1 1 41 GLU N N 24.160 5.252 -7.857 1.00 . A A . 131 GLU N 1 1
9 6868 1 1 41 GLU O O 24.797 2.773 -10.408 1.00 . A A . 131 GLU O 1 1
9 6869 1 1 41 GLU OE1 O 23.484 8.949 -10.858 1.00 . A A . 131 GLU OE1 1 1
9 6870 1 1 41 GLU OE2 O 22.423 7.719 -12.332 1.00 . A A . 131 GLU OE2 1 1
9 6871 1 1 42 ASP C C 26.609 1.122 -8.462 1.00 . A A . 132 ASP C 1 1
9 6872 1 1 42 ASP CA C 27.175 2.456 -9.008 1.00 . A A . 132 ASP CA 1 1
9 6873 1 1 42 ASP CB C 28.515 2.789 -8.330 1.00 . A A . 132 ASP CB 1 1
9 6874 1 1 42 ASP CG C 29.612 1.800 -8.768 1.00 . A A . 132 ASP CG 1 1
9 6875 1 1 42 ASP H H 26.420 4.293 -8.186 1.00 . A A . 132 ASP H 1 1
9 6876 1 1 42 ASP HA H 27.369 2.322 -10.069 1.00 . A A . 132 ASP HA 1 1
9 6877 1 1 42 ASP HB2 H 28.827 3.795 -8.615 1.00 . A A . 132 ASP HB2 1 1
9 6878 1 1 42 ASP HB3 H 28.392 2.766 -7.245 1.00 . A A . 132 ASP HB3 1 1
9 6879 1 1 42 ASP N N 26.224 3.576 -8.877 1.00 . A A . 132 ASP N 1 1
9 6880 1 1 42 ASP O O 27.081 0.044 -8.829 1.00 . A A . 132 ASP O 1 1
9 6881 1 1 42 ASP OD1 O 30.028 1.855 -9.953 1.00 . A A . 132 ASP OD1 1 1
9 6882 1 1 42 ASP OD2 O 30.109 1.007 -7.932 1.00 . A A . 132 ASP OD2 1 1
9 6883 1 1 43 PHE C C 23.442 -0.100 -7.374 1.00 . A A . 133 PHE C 1 1
9 6884 1 1 43 PHE CA C 24.907 0.085 -6.937 1.00 . A A . 133 PHE CA 1 1
9 6885 1 1 43 PHE CB C 24.999 0.333 -5.426 1.00 . A A . 133 PHE CB 1 1
9 6886 1 1 43 PHE CD1 C 27.149 -0.737 -4.625 1.00 . A A . 133 PHE CD1 1 1
9 6887 1 1 43 PHE CD2 C 27.028 1.692 -4.720 1.00 . A A . 133 PHE CD2 1 1
9 6888 1 1 43 PHE CE1 C 28.472 -0.654 -4.154 1.00 . A A . 133 PHE CE1 1 1
9 6889 1 1 43 PHE CE2 C 28.350 1.777 -4.249 1.00 . A A . 133 PHE CE2 1 1
9 6890 1 1 43 PHE CG C 26.420 0.434 -4.905 1.00 . A A . 133 PHE CG 1 1
9 6891 1 1 43 PHE CZ C 29.073 0.603 -3.973 1.00 . A A . 133 PHE CZ 1 1
9 6892 1 1 43 PHE H H 25.224 2.128 -7.411 1.00 . A A . 133 PHE H 1 1
9 6893 1 1 43 PHE HA H 25.426 -0.845 -7.161 1.00 . A A . 133 PHE HA 1 1
9 6894 1 1 43 PHE HB2 H 24.459 1.249 -5.182 1.00 . A A . 133 PHE HB2 1 1
9 6895 1 1 43 PHE HB3 H 24.495 -0.477 -4.903 1.00 . A A . 133 PHE HB3 1 1
9 6896 1 1 43 PHE HD1 H 26.694 -1.705 -4.773 1.00 . A A . 133 PHE HD1 1 1
9 6897 1 1 43 PHE HD2 H 26.483 2.598 -4.947 1.00 . A A . 133 PHE HD2 1 1
9 6898 1 1 43 PHE HE1 H 29.031 -1.555 -3.947 1.00 . A A . 133 PHE HE1 1 1
9 6899 1 1 43 PHE HE2 H 28.813 2.745 -4.112 1.00 . A A . 133 PHE HE2 1 1
9 6900 1 1 43 PHE HZ H 30.096 0.659 -3.631 1.00 . A A . 133 PHE HZ 1 1
9 6901 1 1 43 PHE N N 25.564 1.201 -7.628 1.00 . A A . 133 PHE N 1 1
9 6902 1 1 43 PHE O O 22.855 -1.155 -7.139 1.00 . A A . 133 PHE O 1 1
9 6903 1 1 44 LEU C C 21.637 -0.108 -9.916 1.00 . A A . 134 LEU C 1 1
9 6904 1 1 44 LEU CA C 21.543 0.836 -8.700 1.00 . A A . 134 LEU CA 1 1
9 6905 1 1 44 LEU CB C 21.142 2.274 -9.084 1.00 . A A . 134 LEU CB 1 1
9 6906 1 1 44 LEU CD1 C 19.423 4.021 -9.580 1.00 . A A . 134 LEU CD1 1 1
9 6907 1 1 44 LEU CD2 C 19.093 1.782 -10.562 1.00 . A A . 134 LEU CD2 1 1
9 6908 1 1 44 LEU CG C 19.644 2.525 -9.346 1.00 . A A . 134 LEU CG 1 1
9 6909 1 1 44 LEU H H 23.374 1.758 -8.126 1.00 . A A . 134 LEU H 1 1
9 6910 1 1 44 LEU HA H 20.806 0.443 -8.000 1.00 . A A . 134 LEU HA 1 1
9 6911 1 1 44 LEU HB2 H 21.429 2.927 -8.259 1.00 . A A . 134 LEU HB2 1 1
9 6912 1 1 44 LEU HB3 H 21.711 2.573 -9.965 1.00 . A A . 134 LEU HB3 1 1
9 6913 1 1 44 LEU HD11 H 18.360 4.225 -9.683 1.00 . A A . 134 LEU HD11 1 1
9 6914 1 1 44 LEU HD12 H 19.806 4.595 -8.735 1.00 . A A . 134 LEU HD12 1 1
9 6915 1 1 44 LEU HD13 H 19.933 4.344 -10.489 1.00 . A A . 134 LEU HD13 1 1
9 6916 1 1 44 LEU HD21 H 18.104 2.167 -10.818 1.00 . A A . 134 LEU HD21 1 1
9 6917 1 1 44 LEU HD22 H 19.754 1.918 -11.418 1.00 . A A . 134 LEU HD22 1 1
9 6918 1 1 44 LEU HD23 H 18.991 0.729 -10.328 1.00 . A A . 134 LEU HD23 1 1
9 6919 1 1 44 LEU HG H 19.072 2.225 -8.472 1.00 . A A . 134 LEU HG 1 1
9 6920 1 1 44 LEU N N 22.845 0.903 -8.026 1.00 . A A . 134 LEU N 1 1
9 6921 1 1 44 LEU O O 22.485 0.082 -10.790 1.00 . A A . 134 LEU O 1 1
9 6922 1 1 45 ILE C C 19.540 -2.471 -11.775 1.00 . A A . 135 ILE C 1 1
9 6923 1 1 45 ILE CA C 20.818 -2.232 -10.945 1.00 . A A . 135 ILE CA 1 1
9 6924 1 1 45 ILE CB C 21.340 -3.538 -10.291 1.00 . A A . 135 ILE CB 1 1
9 6925 1 1 45 ILE CD1 C 19.181 -4.264 -9.030 1.00 . A A . 135 ILE CD1 1 1
9 6926 1 1 45 ILE CG1 C 20.679 -3.948 -8.955 1.00 . A A . 135 ILE CG1 1 1
9 6927 1 1 45 ILE CG2 C 22.856 -3.420 -10.056 1.00 . A A . 135 ILE CG2 1 1
9 6928 1 1 45 ILE H H 20.120 -1.183 -9.187 1.00 . A A . 135 ILE H 1 1
9 6929 1 1 45 ILE HA H 21.552 -1.960 -11.703 1.00 . A A . 135 ILE HA 1 1
9 6930 1 1 45 ILE HB H 21.198 -4.358 -10.996 1.00 . A A . 135 ILE HB 1 1
9 6931 1 1 45 ILE HD11 H 18.993 -4.995 -9.816 1.00 . A A . 135 ILE HD11 1 1
9 6932 1 1 45 ILE HD12 H 18.853 -4.680 -8.076 1.00 . A A . 135 ILE HD12 1 1
9 6933 1 1 45 ILE HD13 H 18.609 -3.361 -9.224 1.00 . A A . 135 ILE HD13 1 1
9 6934 1 1 45 ILE HG12 H 21.175 -4.850 -8.598 1.00 . A A . 135 ILE HG12 1 1
9 6935 1 1 45 ILE HG13 H 20.839 -3.171 -8.211 1.00 . A A . 135 ILE HG13 1 1
9 6936 1 1 45 ILE HG21 H 23.069 -2.638 -9.326 1.00 . A A . 135 ILE HG21 1 1
9 6937 1 1 45 ILE HG22 H 23.252 -4.364 -9.684 1.00 . A A . 135 ILE HG22 1 1
9 6938 1 1 45 ILE HG23 H 23.363 -3.185 -10.992 1.00 . A A . 135 ILE HG23 1 1
9 6939 1 1 45 ILE N N 20.771 -1.126 -9.960 1.00 . A A . 135 ILE N 1 1
9 6940 1 1 45 ILE O O 19.610 -3.182 -12.777 1.00 . A A . 135 ILE O 1 1
9 6941 1 1 46 LYS C C 17.135 -1.468 -13.563 1.00 . A A . 136 LYS C 1 1
9 6942 1 1 46 LYS CA C 17.118 -2.089 -12.156 1.00 . A A . 136 LYS CA 1 1
9 6943 1 1 46 LYS CB C 15.929 -1.570 -11.323 1.00 . A A . 136 LYS CB 1 1
9 6944 1 1 46 LYS CD C 13.401 -1.393 -11.107 1.00 . A A . 136 LYS CD 1 1
9 6945 1 1 46 LYS CE C 12.071 -1.731 -11.797 1.00 . A A . 136 LYS CE 1 1
9 6946 1 1 46 LYS CG C 14.570 -1.860 -11.985 1.00 . A A . 136 LYS CG 1 1
9 6947 1 1 46 LYS H H 18.369 -1.316 -10.578 1.00 . A A . 136 LYS H 1 1
9 6948 1 1 46 LYS HA H 16.981 -3.163 -12.300 1.00 . A A . 136 LYS HA 1 1
9 6949 1 1 46 LYS HB2 H 15.946 -2.071 -10.356 1.00 . A A . 136 LYS HB2 1 1
9 6950 1 1 46 LYS HB3 H 16.031 -0.494 -11.164 1.00 . A A . 136 LYS HB3 1 1
9 6951 1 1 46 LYS HD2 H 13.448 -1.899 -10.141 1.00 . A A . 136 LYS HD2 1 1
9 6952 1 1 46 LYS HD3 H 13.471 -0.313 -10.956 1.00 . A A . 136 LYS HD3 1 1
9 6953 1 1 46 LYS HE2 H 12.061 -1.262 -12.785 1.00 . A A . 136 LYS HE2 1 1
9 6954 1 1 46 LYS HE3 H 12.022 -2.815 -11.949 1.00 . A A . 136 LYS HE3 1 1
9 6955 1 1 46 LYS HG2 H 14.509 -1.343 -12.944 1.00 . A A . 136 LYS HG2 1 1
9 6956 1 1 46 LYS HG3 H 14.481 -2.934 -12.156 1.00 . A A . 136 LYS HG3 1 1
9 6957 1 1 46 LYS HZ1 H 10.898 -0.262 -10.886 1.00 . A A . 136 LYS HZ1 1 1
9 6958 1 1 46 LYS HZ2 H 10.027 -1.505 -11.476 1.00 . A A . 136 LYS HZ2 1 1
9 6959 1 1 46 LYS HZ3 H 10.871 -1.694 -10.087 1.00 . A A . 136 LYS HZ3 1 1
9 6960 1 1 46 LYS N N 18.384 -1.879 -11.418 1.00 . A A . 136 LYS N 1 1
9 6961 1 1 46 LYS NZ N 10.896 -1.269 -11.006 1.00 . A A . 136 LYS NZ 1 1
9 6962 1 1 46 LYS O O 16.824 -2.144 -14.542 1.00 . A A . 136 LYS O 1 1
9 6963 1 1 47 GLU C C 18.389 1.837 -14.782 1.00 . A A . 137 GLU C 1 1
9 6964 1 1 47 GLU CA C 17.472 0.604 -14.895 1.00 . A A . 137 GLU CA 1 1
9 6965 1 1 47 GLU CB C 16.020 1.053 -15.165 1.00 . A A . 137 GLU CB 1 1
9 6966 1 1 47 GLU CD C 14.367 2.134 -16.743 1.00 . A A . 137 GLU CD 1 1
9 6967 1 1 47 GLU CG C 15.838 1.722 -16.535 1.00 . A A . 137 GLU CG 1 1
9 6968 1 1 47 GLU H H 17.739 0.292 -12.799 1.00 . A A . 137 GLU H 1 1
9 6969 1 1 47 GLU HA H 17.807 -0.013 -15.731 1.00 . A A . 137 GLU HA 1 1
9 6970 1 1 47 GLU HB2 H 15.369 0.180 -15.127 1.00 . A A . 137 GLU HB2 1 1
9 6971 1 1 47 GLU HB3 H 15.702 1.747 -14.385 1.00 . A A . 137 GLU HB3 1 1
9 6972 1 1 47 GLU HG2 H 16.485 2.599 -16.602 1.00 . A A . 137 GLU HG2 1 1
9 6973 1 1 47 GLU HG3 H 16.145 1.023 -17.315 1.00 . A A . 137 GLU HG3 1 1
9 6974 1 1 47 GLU N N 17.495 -0.186 -13.654 1.00 . A A . 137 GLU N 1 1
9 6975 1 1 47 GLU O O 18.322 2.571 -13.792 1.00 . A A . 137 GLU O 1 1
9 6976 1 1 47 GLU OE1 O 13.525 1.269 -17.089 1.00 . A A . 137 GLU OE1 1 1
9 6977 1 1 47 GLU OE2 O 14.033 3.330 -16.549 1.00 . A A . 137 GLU OE2 1 1
9 6978 1 1 48 LEU C C 20.151 3.857 -17.330 1.00 . A A . 138 LEU C 1 1
9 6979 1 1 48 LEU CA C 20.126 3.246 -15.905 1.00 . A A . 138 LEU CA 1 1
9 6980 1 1 48 LEU CB C 21.535 2.833 -15.423 1.00 . A A . 138 LEU CB 1 1
9 6981 1 1 48 LEU CD1 C 23.113 2.070 -13.645 1.00 . A A . 138 LEU CD1 1 1
9 6982 1 1 48 LEU CD2 C 21.483 3.839 -13.077 1.00 . A A . 138 LEU CD2 1 1
9 6983 1 1 48 LEU CG C 21.693 2.572 -13.911 1.00 . A A . 138 LEU CG 1 1
9 6984 1 1 48 LEU H H 19.264 1.407 -16.554 1.00 . A A . 138 LEU H 1 1
9 6985 1 1 48 LEU HA H 19.746 4.042 -15.268 1.00 . A A . 138 LEU HA 1 1
9 6986 1 1 48 LEU HB2 H 21.833 1.940 -15.976 1.00 . A A . 138 LEU HB2 1 1
9 6987 1 1 48 LEU HB3 H 22.241 3.621 -15.680 1.00 . A A . 138 LEU HB3 1 1
9 6988 1 1 48 LEU HD11 H 23.845 2.810 -13.970 1.00 . A A . 138 LEU HD11 1 1
9 6989 1 1 48 LEU HD12 H 23.247 1.882 -12.582 1.00 . A A . 138 LEU HD12 1 1
9 6990 1 1 48 LEU HD13 H 23.280 1.137 -14.184 1.00 . A A . 138 LEU HD13 1 1
9 6991 1 1 48 LEU HD21 H 21.713 3.630 -12.036 1.00 . A A . 138 LEU HD21 1 1
9 6992 1 1 48 LEU HD22 H 22.139 4.633 -13.429 1.00 . A A . 138 LEU HD22 1 1
9 6993 1 1 48 LEU HD23 H 20.448 4.163 -13.146 1.00 . A A . 138 LEU HD23 1 1
9 6994 1 1 48 LEU HG H 20.990 1.808 -13.580 1.00 . A A . 138 LEU HG 1 1
9 6995 1 1 48 LEU N N 19.220 2.084 -15.802 1.00 . A A . 138 LEU N 1 1
9 6996 1 1 48 LEU O O 21.111 4.526 -17.724 1.00 . A A . 138 LEU O 1 1
9 6997 1 1 49 GLU C C 18.800 5.664 -19.566 1.00 . A A . 139 GLU C 1 1
9 6998 1 1 49 GLU CA C 18.919 4.128 -19.496 1.00 . A A . 139 GLU CA 1 1
9 6999 1 1 49 GLU CB C 17.706 3.464 -20.173 1.00 . A A . 139 GLU CB 1 1
9 7000 1 1 49 GLU CD C 16.764 1.378 -21.292 1.00 . A A . 139 GLU CD 1 1
9 7001 1 1 49 GLU CG C 17.898 1.958 -20.415 1.00 . A A . 139 GLU CG 1 1
9 7002 1 1 49 GLU H H 18.325 3.118 -17.698 1.00 . A A . 139 GLU H 1 1
9 7003 1 1 49 GLU HA H 19.801 3.869 -20.079 1.00 . A A . 139 GLU HA 1 1
9 7004 1 1 49 GLU HB2 H 16.812 3.622 -19.568 1.00 . A A . 139 GLU HB2 1 1
9 7005 1 1 49 GLU HB3 H 17.552 3.945 -21.140 1.00 . A A . 139 GLU HB3 1 1
9 7006 1 1 49 GLU HG2 H 18.861 1.799 -20.909 1.00 . A A . 139 GLU HG2 1 1
9 7007 1 1 49 GLU HG3 H 17.926 1.436 -19.453 1.00 . A A . 139 GLU HG3 1 1
9 7008 1 1 49 GLU N N 19.100 3.603 -18.122 1.00 . A A . 139 GLU N 1 1
9 7009 1 1 49 GLU O O 19.464 6.270 -20.440 1.00 . A A . 139 GLU O 1 1
9 7010 1 1 49 GLU OE1 O 15.709 0.965 -20.746 1.00 . A A . 139 GLU OE1 1 1
9 7011 1 1 49 GLU OE2 O 16.913 1.322 -22.539 1.00 . A A . 139 GLU OE2 1 1
10 7012 1 1 1 ALA C C 11.559 -6.072 3.047 1.00 . A A . 91 ALA C 1 1
10 7013 1 1 1 ALA CA C 11.000 -7.132 4.014 1.00 . A A . 91 ALA CA 1 1
10 7014 1 1 1 ALA CB C 9.805 -7.882 3.392 1.00 . A A . 91 ALA CB 1 1
10 7015 1 1 1 ALA H1 H 9.912 -5.842 5.223 1.00 . A A . 91 ALA H1 1 1
10 7016 1 1 1 ALA H2 H 10.292 -7.256 5.958 1.00 . A A . 91 ALA H2 1 1
10 7017 1 1 1 ALA H3 H 11.435 -6.102 5.766 1.00 . A A . 91 ALA H3 1 1
10 7018 1 1 1 ALA HA H 11.794 -7.863 4.184 1.00 . A A . 91 ALA HA 1 1
10 7019 1 1 1 ALA HB1 H 10.104 -8.354 2.453 1.00 . A A . 91 ALA HB1 1 1
10 7020 1 1 1 ALA HB2 H 9.459 -8.666 4.070 1.00 . A A . 91 ALA HB2 1 1
10 7021 1 1 1 ALA HB3 H 8.980 -7.195 3.189 1.00 . A A . 91 ALA HB3 1 1
10 7022 1 1 1 ALA N N 10.635 -6.541 5.334 1.00 . A A . 91 ALA N 1 1
10 7023 1 1 1 ALA O O 11.302 -4.878 3.213 1.00 . A A . 91 ALA O 1 1
10 7024 1 1 2 ALA C C 12.867 -6.060 -0.415 1.00 . A A . 92 ALA C 1 1
10 7025 1 1 2 ALA CA C 13.016 -5.621 1.065 1.00 . A A . 92 ALA CA 1 1
10 7026 1 1 2 ALA CB C 14.486 -5.539 1.511 1.00 . A A . 92 ALA CB 1 1
10 7027 1 1 2 ALA H H 12.527 -7.491 1.969 1.00 . A A . 92 ALA H 1 1
10 7028 1 1 2 ALA HA H 12.595 -4.616 1.123 1.00 . A A . 92 ALA HA 1 1
10 7029 1 1 2 ALA HB1 H 14.543 -5.194 2.544 1.00 . A A . 92 ALA HB1 1 1
10 7030 1 1 2 ALA HB2 H 14.954 -6.524 1.437 1.00 . A A . 92 ALA HB2 1 1
10 7031 1 1 2 ALA HB3 H 15.029 -4.836 0.878 1.00 . A A . 92 ALA HB3 1 1
10 7032 1 1 2 ALA N N 12.311 -6.500 2.021 1.00 . A A . 92 ALA N 1 1
10 7033 1 1 2 ALA O O 13.655 -5.651 -1.272 1.00 . A A . 92 ALA O 1 1
10 7034 1 1 3 ARG C C 11.520 -6.415 -3.229 1.00 . A A . 93 ARG C 1 1
10 7035 1 1 3 ARG CA C 11.609 -7.447 -2.081 1.00 . A A . 93 ARG CA 1 1
10 7036 1 1 3 ARG CB C 10.410 -8.419 -2.030 1.00 . A A . 93 ARG CB 1 1
10 7037 1 1 3 ARG CD C 9.112 -10.278 -3.152 1.00 . A A . 93 ARG CD 1 1
10 7038 1 1 3 ARG CG C 10.246 -9.257 -3.311 1.00 . A A . 93 ARG CG 1 1
10 7039 1 1 3 ARG CZ C 8.068 -12.063 -4.566 1.00 . A A . 93 ARG CZ 1 1
10 7040 1 1 3 ARG H H 11.233 -7.172 0.016 1.00 . A A . 93 ARG H 1 1
10 7041 1 1 3 ARG HA H 12.484 -8.045 -2.325 1.00 . A A . 93 ARG HA 1 1
10 7042 1 1 3 ARG HB2 H 10.563 -9.108 -1.199 1.00 . A A . 93 ARG HB2 1 1
10 7043 1 1 3 ARG HB3 H 9.486 -7.869 -1.849 1.00 . A A . 93 ARG HB3 1 1
10 7044 1 1 3 ARG HD2 H 9.340 -10.927 -2.304 1.00 . A A . 93 ARG HD2 1 1
10 7045 1 1 3 ARG HD3 H 8.182 -9.743 -2.949 1.00 . A A . 93 ARG HD3 1 1
10 7046 1 1 3 ARG HE H 9.588 -10.917 -5.135 1.00 . A A . 93 ARG HE 1 1
10 7047 1 1 3 ARG HG2 H 10.014 -8.605 -4.153 1.00 . A A . 93 ARG HG2 1 1
10 7048 1 1 3 ARG HG3 H 11.179 -9.785 -3.515 1.00 . A A . 93 ARG HG3 1 1
10 7049 1 1 3 ARG HH11 H 7.186 -11.913 -2.779 1.00 . A A . 93 ARG HH11 1 1
10 7050 1 1 3 ARG HH12 H 6.531 -13.141 -3.828 1.00 . A A . 93 ARG HH12 1 1
10 7051 1 1 3 ARG HH21 H 8.687 -12.479 -6.434 1.00 . A A . 93 ARG HH21 1 1
10 7052 1 1 3 ARG HH22 H 7.368 -13.448 -5.845 1.00 . A A . 93 ARG HH22 1 1
10 7053 1 1 3 ARG N N 11.859 -6.894 -0.730 1.00 . A A . 93 ARG N 1 1
10 7054 1 1 3 ARG NE N 8.952 -11.098 -4.372 1.00 . A A . 93 ARG NE 1 1
10 7055 1 1 3 ARG NH1 N 7.197 -12.403 -3.657 1.00 . A A . 93 ARG NH1 1 1
10 7056 1 1 3 ARG NH2 N 8.040 -12.712 -5.698 1.00 . A A . 93 ARG NH2 1 1
10 7057 1 1 3 ARG O O 12.024 -6.724 -4.310 1.00 . A A . 93 ARG O 1 1
10 7058 1 1 4 PRO C C 12.373 -3.462 -4.313 1.00 . A A . 94 PRO C 1 1
10 7059 1 1 4 PRO CA C 10.983 -4.074 -3.998 1.00 . A A . 94 PRO CA 1 1
10 7060 1 1 4 PRO CB C 10.011 -3.030 -3.420 1.00 . A A . 94 PRO CB 1 1
10 7061 1 1 4 PRO CD C 10.067 -4.866 -1.939 1.00 . A A . 94 PRO CD 1 1
10 7062 1 1 4 PRO CG C 9.097 -3.835 -2.506 1.00 . A A . 94 PRO CG 1 1
10 7063 1 1 4 PRO HA H 10.588 -4.453 -4.942 1.00 . A A . 94 PRO HA 1 1
10 7064 1 1 4 PRO HB2 H 10.546 -2.302 -2.808 1.00 . A A . 94 PRO HB2 1 1
10 7065 1 1 4 PRO HB3 H 9.447 -2.525 -4.205 1.00 . A A . 94 PRO HB3 1 1
10 7066 1 1 4 PRO HD2 H 10.639 -4.428 -1.122 1.00 . A A . 94 PRO HD2 1 1
10 7067 1 1 4 PRO HD3 H 9.522 -5.740 -1.586 1.00 . A A . 94 PRO HD3 1 1
10 7068 1 1 4 PRO HG2 H 8.651 -3.218 -1.725 1.00 . A A . 94 PRO HG2 1 1
10 7069 1 1 4 PRO HG3 H 8.326 -4.334 -3.095 1.00 . A A . 94 PRO HG3 1 1
10 7070 1 1 4 PRO N N 10.965 -5.196 -3.036 1.00 . A A . 94 PRO N 1 1
10 7071 1 1 4 PRO O O 12.517 -2.243 -4.436 1.00 . A A . 94 PRO O 1 1
10 7072 1 1 5 ALA C C 15.045 -3.092 -5.904 1.00 . A A . 95 ALA C 1 1
10 7073 1 1 5 ALA CA C 14.806 -3.849 -4.582 1.00 . A A . 95 ALA CA 1 1
10 7074 1 1 5 ALA CB C 15.735 -5.068 -4.497 1.00 . A A . 95 ALA CB 1 1
10 7075 1 1 5 ALA H H 13.235 -5.276 -4.357 1.00 . A A . 95 ALA H 1 1
10 7076 1 1 5 ALA HA H 15.063 -3.188 -3.757 1.00 . A A . 95 ALA HA 1 1
10 7077 1 1 5 ALA HB1 H 16.769 -4.746 -4.631 1.00 . A A . 95 ALA HB1 1 1
10 7078 1 1 5 ALA HB2 H 15.633 -5.550 -3.525 1.00 . A A . 95 ALA HB2 1 1
10 7079 1 1 5 ALA HB3 H 15.489 -5.780 -5.289 1.00 . A A . 95 ALA HB3 1 1
10 7080 1 1 5 ALA N N 13.422 -4.284 -4.386 1.00 . A A . 95 ALA N 1 1
10 7081 1 1 5 ALA O O 14.410 -3.360 -6.924 1.00 . A A . 95 ALA O 1 1
10 7082 1 1 6 LYS C C 18.161 -1.445 -7.022 1.00 . A A . 96 LYS C 1 1
10 7083 1 1 6 LYS CA C 16.625 -1.515 -7.048 1.00 . A A . 96 LYS CA 1 1
10 7084 1 1 6 LYS CB C 15.924 -0.143 -7.196 1.00 . A A . 96 LYS CB 1 1
10 7085 1 1 6 LYS CD C 15.653 1.866 -8.819 1.00 . A A . 96 LYS CD 1 1
10 7086 1 1 6 LYS CE C 14.983 2.752 -7.760 1.00 . A A . 96 LYS CE 1 1
10 7087 1 1 6 LYS CG C 16.564 0.770 -8.257 1.00 . A A . 96 LYS CG 1 1
10 7088 1 1 6 LYS H H 16.477 -2.032 -4.987 1.00 . A A . 96 LYS H 1 1
10 7089 1 1 6 LYS HA H 16.392 -2.112 -7.923 1.00 . A A . 96 LYS HA 1 1
10 7090 1 1 6 LYS HB2 H 14.881 -0.328 -7.467 1.00 . A A . 96 LYS HB2 1 1
10 7091 1 1 6 LYS HB3 H 15.932 0.376 -6.236 1.00 . A A . 96 LYS HB3 1 1
10 7092 1 1 6 LYS HD2 H 16.250 2.487 -9.493 1.00 . A A . 96 LYS HD2 1 1
10 7093 1 1 6 LYS HD3 H 14.879 1.373 -9.407 1.00 . A A . 96 LYS HD3 1 1
10 7094 1 1 6 LYS HE2 H 14.357 2.120 -7.121 1.00 . A A . 96 LYS HE2 1 1
10 7095 1 1 6 LYS HE3 H 15.750 3.217 -7.129 1.00 . A A . 96 LYS HE3 1 1
10 7096 1 1 6 LYS HG2 H 17.452 1.228 -7.825 1.00 . A A . 96 LYS HG2 1 1
10 7097 1 1 6 LYS HG3 H 16.875 0.160 -9.104 1.00 . A A . 96 LYS HG3 1 1
10 7098 1 1 6 LYS HZ1 H 14.706 4.506 -8.860 1.00 . A A . 96 LYS HZ1 1 1
10 7099 1 1 6 LYS HZ2 H 13.552 3.382 -9.144 1.00 . A A . 96 LYS HZ2 1 1
10 7100 1 1 6 LYS HZ3 H 13.536 4.261 -7.742 1.00 . A A . 96 LYS HZ3 1 1
10 7101 1 1 6 LYS N N 16.052 -2.211 -5.887 1.00 . A A . 96 LYS N 1 1
10 7102 1 1 6 LYS NZ N 14.142 3.796 -8.411 1.00 . A A . 96 LYS NZ 1 1
10 7103 1 1 6 LYS O O 18.761 -1.139 -8.048 1.00 . A A . 96 LYS O 1 1
10 7104 1 1 7 TYR C C 20.826 -3.021 -5.226 1.00 . A A . 97 TYR C 1 1
10 7105 1 1 7 TYR CA C 20.251 -1.682 -5.717 1.00 . A A . 97 TYR CA 1 1
10 7106 1 1 7 TYR CB C 20.537 -0.542 -4.718 1.00 . A A . 97 TYR CB 1 1
10 7107 1 1 7 TYR CD1 C 18.540 1.017 -4.687 1.00 . A A . 97 TYR CD1 1 1
10 7108 1 1 7 TYR CD2 C 20.576 1.766 -5.791 1.00 . A A . 97 TYR CD2 1 1
10 7109 1 1 7 TYR CE1 C 17.887 2.200 -5.078 1.00 . A A . 97 TYR CE1 1 1
10 7110 1 1 7 TYR CE2 C 19.927 2.957 -6.172 1.00 . A A . 97 TYR CE2 1 1
10 7111 1 1 7 TYR CG C 19.878 0.784 -5.063 1.00 . A A . 97 TYR CG 1 1
10 7112 1 1 7 TYR CZ C 18.577 3.174 -5.826 1.00 . A A . 97 TYR CZ 1 1
10 7113 1 1 7 TYR H H 18.262 -2.099 -5.108 1.00 . A A . 97 TYR H 1 1
10 7114 1 1 7 TYR HA H 20.724 -1.433 -6.662 1.00 . A A . 97 TYR HA 1 1
10 7115 1 1 7 TYR HB2 H 20.189 -0.848 -3.732 1.00 . A A . 97 TYR HB2 1 1
10 7116 1 1 7 TYR HB3 H 21.616 -0.394 -4.651 1.00 . A A . 97 TYR HB3 1 1
10 7117 1 1 7 TYR HD1 H 18.007 0.281 -4.107 1.00 . A A . 97 TYR HD1 1 1
10 7118 1 1 7 TYR HD2 H 21.611 1.603 -6.066 1.00 . A A . 97 TYR HD2 1 1
10 7119 1 1 7 TYR HE1 H 16.853 2.370 -4.819 1.00 . A A . 97 TYR HE1 1 1
10 7120 1 1 7 TYR HE2 H 20.456 3.702 -6.747 1.00 . A A . 97 TYR HE2 1 1
10 7121 1 1 7 TYR HH H 18.489 4.930 -6.699 1.00 . A A . 97 TYR HH 1 1
10 7122 1 1 7 TYR N N 18.802 -1.798 -5.911 1.00 . A A . 97 TYR N 1 1
10 7123 1 1 7 TYR O O 20.133 -3.771 -4.543 1.00 . A A . 97 TYR O 1 1
10 7124 1 1 7 TYR OH O 17.924 4.305 -6.215 1.00 . A A . 97 TYR OH 1 1
10 7125 1 1 8 SER C C 24.262 -4.338 -4.945 1.00 . A A . 98 SER C 1 1
10 7126 1 1 8 SER CA C 22.774 -4.571 -5.206 1.00 . A A . 98 SER CA 1 1
10 7127 1 1 8 SER CB C 22.634 -5.567 -6.360 1.00 . A A . 98 SER CB 1 1
10 7128 1 1 8 SER H H 22.593 -2.670 -6.149 1.00 . A A . 98 SER H 1 1
10 7129 1 1 8 SER HA H 22.330 -5.005 -4.313 1.00 . A A . 98 SER HA 1 1
10 7130 1 1 8 SER HB2 H 21.579 -5.697 -6.600 1.00 . A A . 98 SER HB2 1 1
10 7131 1 1 8 SER HB3 H 23.157 -5.175 -7.232 1.00 . A A . 98 SER HB3 1 1
10 7132 1 1 8 SER HG H 23.343 -7.304 -6.865 1.00 . A A . 98 SER HG 1 1
10 7133 1 1 8 SER N N 22.085 -3.318 -5.549 1.00 . A A . 98 SER N 1 1
10 7134 1 1 8 SER O O 24.893 -3.525 -5.625 1.00 . A A . 98 SER O 1 1
10 7135 1 1 8 SER OG O 23.182 -6.822 -6.018 1.00 . A A . 98 SER OG 1 1
10 7136 1 1 9 TYR C C 26.857 -6.327 -3.207 1.00 . A A . 99 TYR C 1 1
10 7137 1 1 9 TYR CA C 26.237 -4.972 -3.587 1.00 . A A . 99 TYR CA 1 1
10 7138 1 1 9 TYR CB C 26.393 -3.926 -2.469 1.00 . A A . 99 TYR CB 1 1
10 7139 1 1 9 TYR CD1 C 24.358 -3.864 -0.956 1.00 . A A . 99 TYR CD1 1 1
10 7140 1 1 9 TYR CD2 C 26.414 -4.866 -0.111 1.00 . A A . 99 TYR CD2 1 1
10 7141 1 1 9 TYR CE1 C 23.745 -4.053 0.297 1.00 . A A . 99 TYR CE1 1 1
10 7142 1 1 9 TYR CE2 C 25.803 -5.063 1.142 1.00 . A A . 99 TYR CE2 1 1
10 7143 1 1 9 TYR CG C 25.700 -4.243 -1.154 1.00 . A A . 99 TYR CG 1 1
10 7144 1 1 9 TYR CZ C 24.475 -4.638 1.356 1.00 . A A . 99 TYR CZ 1 1
10 7145 1 1 9 TYR H H 24.233 -5.718 -3.478 1.00 . A A . 99 TYR H 1 1
10 7146 1 1 9 TYR HA H 26.806 -4.612 -4.445 1.00 . A A . 99 TYR HA 1 1
10 7147 1 1 9 TYR HB2 H 27.455 -3.766 -2.275 1.00 . A A . 99 TYR HB2 1 1
10 7148 1 1 9 TYR HB3 H 26.012 -2.973 -2.837 1.00 . A A . 99 TYR HB3 1 1
10 7149 1 1 9 TYR HD1 H 23.803 -3.423 -1.774 1.00 . A A . 99 TYR HD1 1 1
10 7150 1 1 9 TYR HD2 H 27.438 -5.179 -0.264 1.00 . A A . 99 TYR HD2 1 1
10 7151 1 1 9 TYR HE1 H 22.718 -3.751 0.448 1.00 . A A . 99 TYR HE1 1 1
10 7152 1 1 9 TYR HE2 H 26.349 -5.535 1.945 1.00 . A A . 99 TYR HE2 1 1
10 7153 1 1 9 TYR HH H 22.977 -4.528 2.619 1.00 . A A . 99 TYR HH 1 1
10 7154 1 1 9 TYR N N 24.826 -5.062 -3.976 1.00 . A A . 99 TYR N 1 1
10 7155 1 1 9 TYR O O 26.170 -7.335 -3.041 1.00 . A A . 99 TYR O 1 1
10 7156 1 1 9 TYR OH O 23.902 -4.826 2.579 1.00 . A A . 99 TYR OH 1 1
10 7157 1 1 10 VAL C C 30.078 -7.293 -1.773 1.00 . A A . 100 VAL C 1 1
10 7158 1 1 10 VAL CA C 29.075 -7.506 -2.919 1.00 . A A . 100 VAL CA 1 1
10 7159 1 1 10 VAL CB C 29.781 -7.797 -4.272 1.00 . A A . 100 VAL CB 1 1
10 7160 1 1 10 VAL CG1 C 30.305 -6.543 -4.987 1.00 . A A . 100 VAL CG1 1 1
10 7161 1 1 10 VAL CG2 C 30.966 -8.773 -4.189 1.00 . A A . 100 VAL CG2 1 1
10 7162 1 1 10 VAL H H 28.658 -5.440 -3.140 1.00 . A A . 100 VAL H 1 1
10 7163 1 1 10 VAL HA H 28.481 -8.383 -2.668 1.00 . A A . 100 VAL HA 1 1
10 7164 1 1 10 VAL HB H 29.034 -8.250 -4.923 1.00 . A A . 100 VAL HB 1 1
10 7165 1 1 10 VAL HG11 H 29.479 -5.898 -5.281 1.00 . A A . 100 VAL HG11 1 1
10 7166 1 1 10 VAL HG12 H 30.986 -5.992 -4.339 1.00 . A A . 100 VAL HG12 1 1
10 7167 1 1 10 VAL HG13 H 30.834 -6.828 -5.900 1.00 . A A . 100 VAL HG13 1 1
10 7168 1 1 10 VAL HG21 H 31.241 -9.097 -5.194 1.00 . A A . 100 VAL HG21 1 1
10 7169 1 1 10 VAL HG22 H 31.829 -8.293 -3.726 1.00 . A A . 100 VAL HG22 1 1
10 7170 1 1 10 VAL HG23 H 30.700 -9.651 -3.605 1.00 . A A . 100 VAL HG23 1 1
10 7171 1 1 10 VAL N N 28.186 -6.333 -3.067 1.00 . A A . 100 VAL N 1 1
10 7172 1 1 10 VAL O O 30.426 -6.156 -1.456 1.00 . A A . 100 VAL O 1 1
10 7173 1 1 11 ASP C C 32.846 -9.168 -0.518 1.00 . A A . 101 ASP C 1 1
10 7174 1 1 11 ASP CA C 31.586 -8.374 -0.119 1.00 . A A . 101 ASP CA 1 1
10 7175 1 1 11 ASP CB C 30.975 -8.866 1.199 1.00 . A A . 101 ASP CB 1 1
10 7176 1 1 11 ASP CG C 31.982 -8.796 2.361 1.00 . A A . 101 ASP CG 1 1
10 7177 1 1 11 ASP H H 30.198 -9.289 -1.472 1.00 . A A . 101 ASP H 1 1
10 7178 1 1 11 ASP HA H 31.911 -7.345 0.045 1.00 . A A . 101 ASP HA 1 1
10 7179 1 1 11 ASP HB2 H 30.118 -8.236 1.443 1.00 . A A . 101 ASP HB2 1 1
10 7180 1 1 11 ASP HB3 H 30.617 -9.891 1.071 1.00 . A A . 101 ASP HB3 1 1
10 7181 1 1 11 ASP N N 30.551 -8.392 -1.168 1.00 . A A . 101 ASP N 1 1
10 7182 1 1 11 ASP O O 33.934 -8.591 -0.530 1.00 . A A . 101 ASP O 1 1
10 7183 1 1 11 ASP OD1 O 32.453 -7.680 2.693 1.00 . A A . 101 ASP OD1 1 1
10 7184 1 1 11 ASP OD2 O 32.291 -9.851 2.963 1.00 . A A . 101 ASP OD2 1 1
10 7185 1 1 12 GLU C C 33.382 -12.181 -2.652 1.00 . A A . 102 GLU C 1 1
10 7186 1 1 12 GLU CA C 33.822 -11.227 -1.522 1.00 . A A . 102 GLU CA 1 1
10 7187 1 1 12 GLU CB C 34.548 -12.054 -0.441 1.00 . A A . 102 GLU CB 1 1
10 7188 1 1 12 GLU CD C 36.242 -12.145 1.434 1.00 . A A . 102 GLU CD 1 1
10 7189 1 1 12 GLU CG C 35.375 -11.227 0.551 1.00 . A A . 102 GLU CG 1 1
10 7190 1 1 12 GLU H H 31.802 -10.870 -0.869 1.00 . A A . 102 GLU H 1 1
10 7191 1 1 12 GLU HA H 34.544 -10.549 -1.973 1.00 . A A . 102 GLU HA 1 1
10 7192 1 1 12 GLU HB2 H 33.822 -12.650 0.111 1.00 . A A . 102 GLU HB2 1 1
10 7193 1 1 12 GLU HB3 H 35.229 -12.744 -0.941 1.00 . A A . 102 GLU HB3 1 1
10 7194 1 1 12 GLU HG2 H 36.016 -10.540 -0.007 1.00 . A A . 102 GLU HG2 1 1
10 7195 1 1 12 GLU HG3 H 34.709 -10.633 1.182 1.00 . A A . 102 GLU HG3 1 1
10 7196 1 1 12 GLU N N 32.710 -10.437 -0.942 1.00 . A A . 102 GLU N 1 1
10 7197 1 1 12 GLU O O 33.870 -12.063 -3.777 1.00 . A A . 102 GLU O 1 1
10 7198 1 1 12 GLU OE1 O 35.742 -12.673 2.460 1.00 . A A . 102 GLU OE1 1 1
10 7199 1 1 12 GLU OE2 O 37.442 -12.347 1.118 1.00 . A A . 102 GLU OE2 1 1
10 7200 1 1 13 ASN C C 31.324 -13.785 -4.534 1.00 . A A . 103 ASN C 1 1
10 7201 1 1 13 ASN CA C 32.147 -14.227 -3.301 1.00 . A A . 103 ASN CA 1 1
10 7202 1 1 13 ASN CB C 31.409 -15.309 -2.488 1.00 . A A . 103 ASN CB 1 1
10 7203 1 1 13 ASN CG C 31.092 -16.556 -3.304 1.00 . A A . 103 ASN CG 1 1
10 7204 1 1 13 ASN H H 32.139 -13.208 -1.423 1.00 . A A . 103 ASN H 1 1
10 7205 1 1 13 ASN HA H 33.082 -14.649 -3.673 1.00 . A A . 103 ASN HA 1 1
10 7206 1 1 13 ASN HB2 H 32.023 -15.606 -1.636 1.00 . A A . 103 ASN HB2 1 1
10 7207 1 1 13 ASN HB3 H 30.469 -14.902 -2.110 1.00 . A A . 103 ASN HB3 1 1
10 7208 1 1 13 ASN HD21 H 32.986 -17.258 -3.149 1.00 . A A . 103 ASN HD21 1 1
10 7209 1 1 13 ASN HD22 H 31.855 -18.241 -4.068 1.00 . A A . 103 ASN HD22 1 1
10 7210 1 1 13 ASN N N 32.480 -13.133 -2.373 1.00 . A A . 103 ASN N 1 1
10 7211 1 1 13 ASN ND2 N 32.062 -17.414 -3.526 1.00 . A A . 103 ASN ND2 1 1
10 7212 1 1 13 ASN O O 31.377 -14.433 -5.583 1.00 . A A . 103 ASN O 1 1
10 7213 1 1 13 ASN OD1 O 29.972 -16.772 -3.746 1.00 . A A . 103 ASN OD1 1 1
10 7214 1 1 14 GLY C C 28.570 -11.263 -4.810 1.00 . A A . 104 GLY C 1 1
10 7215 1 1 14 GLY CA C 29.623 -12.190 -5.422 1.00 . A A . 104 GLY CA 1 1
10 7216 1 1 14 GLY H H 30.602 -12.197 -3.530 1.00 . A A . 104 GLY H 1 1
10 7217 1 1 14 GLY HA2 H 30.169 -11.643 -6.193 1.00 . A A . 104 GLY HA2 1 1
10 7218 1 1 14 GLY HA3 H 29.113 -13.030 -5.893 1.00 . A A . 104 GLY HA3 1 1
10 7219 1 1 14 GLY N N 30.569 -12.688 -4.413 1.00 . A A . 104 GLY N 1 1
10 7220 1 1 14 GLY O O 28.665 -10.922 -3.630 1.00 . A A . 104 GLY O 1 1
10 7221 1 1 15 GLU C C 25.792 -10.687 -3.863 1.00 . A A . 105 GLU C 1 1
10 7222 1 1 15 GLU CA C 26.414 -10.061 -5.127 1.00 . A A . 105 GLU CA 1 1
10 7223 1 1 15 GLU CB C 25.364 -9.907 -6.239 1.00 . A A . 105 GLU CB 1 1
10 7224 1 1 15 GLU CD C 24.743 -8.850 -8.449 1.00 . A A . 105 GLU CD 1 1
10 7225 1 1 15 GLU CG C 25.840 -8.994 -7.375 1.00 . A A . 105 GLU CG 1 1
10 7226 1 1 15 GLU H H 27.570 -11.157 -6.558 1.00 . A A . 105 GLU H 1 1
10 7227 1 1 15 GLU HA H 26.759 -9.061 -4.868 1.00 . A A . 105 GLU HA 1 1
10 7228 1 1 15 GLU HB2 H 25.108 -10.887 -6.643 1.00 . A A . 105 GLU HB2 1 1
10 7229 1 1 15 GLU HB3 H 24.467 -9.469 -5.800 1.00 . A A . 105 GLU HB3 1 1
10 7230 1 1 15 GLU HG2 H 26.092 -8.014 -6.963 1.00 . A A . 105 GLU HG2 1 1
10 7231 1 1 15 GLU HG3 H 26.748 -9.408 -7.823 1.00 . A A . 105 GLU HG3 1 1
10 7232 1 1 15 GLU N N 27.571 -10.848 -5.596 1.00 . A A . 105 GLU N 1 1
10 7233 1 1 15 GLU O O 25.113 -11.718 -3.920 1.00 . A A . 105 GLU O 1 1
10 7234 1 1 15 GLU OE1 O 23.775 -8.081 -8.227 1.00 . A A . 105 GLU OE1 1 1
10 7235 1 1 15 GLU OE2 O 24.843 -9.501 -9.517 1.00 . A A . 105 GLU OE2 1 1
10 7236 1 1 16 THR C C 24.386 -10.218 -0.902 1.00 . A A . 106 THR C 1 1
10 7237 1 1 16 THR CA C 25.783 -10.621 -1.388 1.00 . A A . 106 THR CA 1 1
10 7238 1 1 16 THR CB C 26.878 -10.263 -0.363 1.00 . A A . 106 THR CB 1 1
10 7239 1 1 16 THR CG2 C 26.939 -8.792 0.070 1.00 . A A . 106 THR CG2 1 1
10 7240 1 1 16 THR H H 26.582 -9.205 -2.761 1.00 . A A . 106 THR H 1 1
10 7241 1 1 16 THR HA H 25.820 -11.699 -1.487 1.00 . A A . 106 THR HA 1 1
10 7242 1 1 16 THR HB H 27.843 -10.524 -0.804 1.00 . A A . 106 THR HB 1 1
10 7243 1 1 16 THR HG1 H 27.493 -10.939 1.367 1.00 . A A . 106 THR HG1 1 1
10 7244 1 1 16 THR HG21 H 26.041 -8.512 0.617 1.00 . A A . 106 THR HG21 1 1
10 7245 1 1 16 THR HG22 H 27.799 -8.639 0.720 1.00 . A A . 106 THR HG22 1 1
10 7246 1 1 16 THR HG23 H 27.040 -8.144 -0.796 1.00 . A A . 106 THR HG23 1 1
10 7247 1 1 16 THR N N 26.083 -10.079 -2.711 1.00 . A A . 106 THR N 1 1
10 7248 1 1 16 THR O O 23.680 -11.043 -0.316 1.00 . A A . 106 THR O 1 1
10 7249 1 1 16 THR OG1 O 26.703 -11.040 0.801 1.00 . A A . 106 THR OG1 1 1
10 7250 1 1 17 LYS C C 22.145 -7.324 -1.674 1.00 . A A . 107 LYS C 1 1
10 7251 1 1 17 LYS CA C 22.696 -8.382 -0.707 1.00 . A A . 107 LYS CA 1 1
10 7252 1 1 17 LYS CB C 22.932 -7.719 0.669 1.00 . A A . 107 LYS CB 1 1
10 7253 1 1 17 LYS CD C 21.941 -9.526 2.214 1.00 . A A . 107 LYS CD 1 1
10 7254 1 1 17 LYS CE C 22.251 -10.386 3.448 1.00 . A A . 107 LYS CE 1 1
10 7255 1 1 17 LYS CG C 23.160 -8.652 1.872 1.00 . A A . 107 LYS CG 1 1
10 7256 1 1 17 LYS H H 24.567 -8.382 -1.756 1.00 . A A . 107 LYS H 1 1
10 7257 1 1 17 LYS HA H 21.938 -9.163 -0.622 1.00 . A A . 107 LYS HA 1 1
10 7258 1 1 17 LYS HB2 H 23.808 -7.077 0.576 1.00 . A A . 107 LYS HB2 1 1
10 7259 1 1 17 LYS HB3 H 22.086 -7.076 0.916 1.00 . A A . 107 LYS HB3 1 1
10 7260 1 1 17 LYS HD2 H 21.084 -8.882 2.419 1.00 . A A . 107 LYS HD2 1 1
10 7261 1 1 17 LYS HD3 H 21.704 -10.175 1.371 1.00 . A A . 107 LYS HD3 1 1
10 7262 1 1 17 LYS HE2 H 23.131 -11.001 3.234 1.00 . A A . 107 LYS HE2 1 1
10 7263 1 1 17 LYS HE3 H 22.507 -9.723 4.282 1.00 . A A . 107 LYS HE3 1 1
10 7264 1 1 17 LYS HG2 H 24.026 -9.286 1.691 1.00 . A A . 107 LYS HG2 1 1
10 7265 1 1 17 LYS HG3 H 23.390 -8.029 2.737 1.00 . A A . 107 LYS HG3 1 1
10 7266 1 1 17 LYS HZ1 H 20.276 -10.713 4.036 1.00 . A A . 107 LYS HZ1 1 1
10 7267 1 1 17 LYS HZ2 H 20.865 -11.898 3.070 1.00 . A A . 107 LYS HZ2 1 1
10 7268 1 1 17 LYS HZ3 H 21.317 -11.815 4.637 1.00 . A A . 107 LYS HZ3 1 1
10 7269 1 1 17 LYS N N 23.960 -8.973 -1.193 1.00 . A A . 107 LYS N 1 1
10 7270 1 1 17 LYS NZ N 21.102 -11.257 3.818 1.00 . A A . 107 LYS NZ 1 1
10 7271 1 1 17 LYS O O 22.885 -6.736 -2.464 1.00 . A A . 107 LYS O 1 1
10 7272 1 1 18 THR C C 19.327 -5.059 -1.408 1.00 . A A . 108 THR C 1 1
10 7273 1 1 18 THR CA C 20.107 -6.021 -2.313 1.00 . A A . 108 THR CA 1 1
10 7274 1 1 18 THR CB C 19.143 -6.680 -3.317 1.00 . A A . 108 THR CB 1 1
10 7275 1 1 18 THR CG2 C 19.874 -7.556 -4.329 1.00 . A A . 108 THR CG2 1 1
10 7276 1 1 18 THR H H 20.305 -7.596 -0.903 1.00 . A A . 108 THR H 1 1
10 7277 1 1 18 THR HA H 20.814 -5.418 -2.876 1.00 . A A . 108 THR HA 1 1
10 7278 1 1 18 THR HB H 18.606 -5.904 -3.861 1.00 . A A . 108 THR HB 1 1
10 7279 1 1 18 THR HG1 H 17.617 -7.912 -3.291 1.00 . A A . 108 THR HG1 1 1
10 7280 1 1 18 THR HG21 H 20.642 -6.965 -4.821 1.00 . A A . 108 THR HG21 1 1
10 7281 1 1 18 THR HG22 H 20.338 -8.405 -3.824 1.00 . A A . 108 THR HG22 1 1
10 7282 1 1 18 THR HG23 H 19.173 -7.912 -5.084 1.00 . A A . 108 THR HG23 1 1
10 7283 1 1 18 THR N N 20.850 -7.038 -1.544 1.00 . A A . 108 THR N 1 1
10 7284 1 1 18 THR O O 19.128 -5.324 -0.219 1.00 . A A . 108 THR O 1 1
10 7285 1 1 18 THR OG1 O 18.210 -7.498 -2.638 1.00 . A A . 108 THR OG1 1 1
10 7286 1 1 19 TRP C C 17.223 -2.077 -2.115 1.00 . A A . 109 TRP C 1 1
10 7287 1 1 19 TRP CA C 18.236 -2.828 -1.235 1.00 . A A . 109 TRP CA 1 1
10 7288 1 1 19 TRP CB C 19.333 -1.896 -0.692 1.00 . A A . 109 TRP CB 1 1
10 7289 1 1 19 TRP CD1 C 17.988 -0.616 1.052 1.00 . A A . 109 TRP CD1 1 1
10 7290 1 1 19 TRP CD2 C 19.415 0.696 -0.078 1.00 . A A . 109 TRP CD2 1 1
10 7291 1 1 19 TRP CE2 C 18.738 1.529 0.863 1.00 . A A . 109 TRP CE2 1 1
10 7292 1 1 19 TRP CE3 C 20.406 1.310 -0.877 1.00 . A A . 109 TRP CE3 1 1
10 7293 1 1 19 TRP CG C 18.900 -0.666 0.053 1.00 . A A . 109 TRP CG 1 1
10 7294 1 1 19 TRP CH2 C 20.027 3.469 0.215 1.00 . A A . 109 TRP CH2 1 1
10 7295 1 1 19 TRP CZ2 C 19.028 2.892 1.016 1.00 . A A . 109 TRP CZ2 1 1
10 7296 1 1 19 TRP CZ3 C 20.712 2.678 -0.728 1.00 . A A . 109 TRP CZ3 1 1
10 7297 1 1 19 TRP H H 19.109 -3.764 -2.946 1.00 . A A . 109 TRP H 1 1
10 7298 1 1 19 TRP HA H 17.689 -3.246 -0.388 1.00 . A A . 109 TRP HA 1 1
10 7299 1 1 19 TRP HB2 H 19.971 -2.472 -0.017 1.00 . A A . 109 TRP HB2 1 1
10 7300 1 1 19 TRP HB3 H 19.963 -1.579 -1.526 1.00 . A A . 109 TRP HB3 1 1
10 7301 1 1 19 TRP HD1 H 17.443 -1.464 1.459 1.00 . A A . 109 TRP HD1 1 1
10 7302 1 1 19 TRP HE1 H 17.196 0.975 2.214 1.00 . A A . 109 TRP HE1 1 1
10 7303 1 1 19 TRP HE3 H 20.945 0.720 -1.604 1.00 . A A . 109 TRP HE3 1 1
10 7304 1 1 19 TRP HH2 H 20.273 4.519 0.325 1.00 . A A . 109 TRP HH2 1 1
10 7305 1 1 19 TRP HZ2 H 18.495 3.479 1.748 1.00 . A A . 109 TRP HZ2 1 1
10 7306 1 1 19 TRP HZ3 H 21.480 3.126 -1.342 1.00 . A A . 109 TRP HZ3 1 1
10 7307 1 1 19 TRP N N 18.897 -3.920 -1.964 1.00 . A A . 109 TRP N 1 1
10 7308 1 1 19 TRP NE1 N 17.854 0.686 1.490 1.00 . A A . 109 TRP NE1 1 1
10 7309 1 1 19 TRP O O 17.333 -2.055 -3.342 1.00 . A A . 109 TRP O 1 1
10 7310 1 1 20 THR C C 15.465 0.770 -2.398 1.00 . A A . 110 THR C 1 1
10 7311 1 1 20 THR CA C 15.120 -0.692 -2.093 1.00 . A A . 110 THR CA 1 1
10 7312 1 1 20 THR CB C 13.942 -0.656 -1.108 1.00 . A A . 110 THR CB 1 1
10 7313 1 1 20 THR CG2 C 13.368 -2.040 -0.812 1.00 . A A . 110 THR CG2 1 1
10 7314 1 1 20 THR H H 16.201 -1.511 -0.468 1.00 . A A . 110 THR H 1 1
10 7315 1 1 20 THR HA H 14.789 -1.162 -3.018 1.00 . A A . 110 THR HA 1 1
10 7316 1 1 20 THR HB H 13.150 -0.017 -1.494 1.00 . A A . 110 THR HB 1 1
10 7317 1 1 20 THR HG1 H 13.734 -0.225 0.790 1.00 . A A . 110 THR HG1 1 1
10 7318 1 1 20 THR HG21 H 14.102 -2.652 -0.288 1.00 . A A . 110 THR HG21 1 1
10 7319 1 1 20 THR HG22 H 12.477 -1.938 -0.189 1.00 . A A . 110 THR HG22 1 1
10 7320 1 1 20 THR HG23 H 13.088 -2.533 -1.741 1.00 . A A . 110 THR HG23 1 1
10 7321 1 1 20 THR N N 16.226 -1.459 -1.481 1.00 . A A . 110 THR N 1 1
10 7322 1 1 20 THR O O 14.775 1.405 -3.196 1.00 . A A . 110 THR O 1 1
10 7323 1 1 20 THR OG1 O 14.430 -0.137 0.114 1.00 . A A . 110 THR OG1 1 1
10 7324 1 1 21 GLY C C 16.085 3.548 -0.707 1.00 . A A . 111 GLY C 1 1
10 7325 1 1 21 GLY CA C 16.831 2.742 -1.782 1.00 . A A . 111 GLY CA 1 1
10 7326 1 1 21 GLY H H 17.044 0.721 -1.134 1.00 . A A . 111 GLY H 1 1
10 7327 1 1 21 GLY HA2 H 17.902 2.865 -1.625 1.00 . A A . 111 GLY HA2 1 1
10 7328 1 1 21 GLY HA3 H 16.586 3.170 -2.755 1.00 . A A . 111 GLY HA3 1 1
10 7329 1 1 21 GLY N N 16.511 1.310 -1.763 1.00 . A A . 111 GLY N 1 1
10 7330 1 1 21 GLY O O 16.055 4.779 -0.782 1.00 . A A . 111 GLY O 1 1
10 7331 1 1 22 GLN C C 15.177 3.127 2.738 1.00 . A A . 112 GLN C 1 1
10 7332 1 1 22 GLN CA C 14.646 3.489 1.337 1.00 . A A . 112 GLN CA 1 1
10 7333 1 1 22 GLN CB C 13.179 3.046 1.183 1.00 . A A . 112 GLN CB 1 1
10 7334 1 1 22 GLN CD C 11.098 3.008 -0.267 1.00 . A A . 112 GLN CD 1 1
10 7335 1 1 22 GLN CG C 12.563 3.432 -0.174 1.00 . A A . 112 GLN CG 1 1
10 7336 1 1 22 GLN H H 15.513 1.866 0.269 1.00 . A A . 112 GLN H 1 1
10 7337 1 1 22 GLN HA H 14.683 4.575 1.246 1.00 . A A . 112 GLN HA 1 1
10 7338 1 1 22 GLN HB2 H 13.113 1.966 1.309 1.00 . A A . 112 GLN HB2 1 1
10 7339 1 1 22 GLN HB3 H 12.588 3.515 1.973 1.00 . A A . 112 GLN HB3 1 1
10 7340 1 1 22 GLN HE21 H 10.401 4.905 -0.088 1.00 . A A . 112 GLN HE21 1 1
10 7341 1 1 22 GLN HE22 H 9.194 3.638 -0.258 1.00 . A A . 112 GLN HE22 1 1
10 7342 1 1 22 GLN HG2 H 12.644 4.514 -0.310 1.00 . A A . 112 GLN HG2 1 1
10 7343 1 1 22 GLN HG3 H 13.110 2.947 -0.983 1.00 . A A . 112 GLN HG3 1 1
10 7344 1 1 22 GLN N N 15.461 2.877 0.275 1.00 . A A . 112 GLN N 1 1
10 7345 1 1 22 GLN NE2 N 10.158 3.930 -0.200 1.00 . A A . 112 GLN NE2 1 1
10 7346 1 1 22 GLN O O 15.830 2.096 2.926 1.00 . A A . 112 GLN O 1 1
10 7347 1 1 22 GLN OE1 O 10.766 1.837 -0.406 1.00 . A A . 112 GLN OE1 1 1
10 7348 1 1 23 GLY C C 16.993 4.279 5.063 1.00 . A A . 113 GLY C 1 1
10 7349 1 1 23 GLY CA C 15.506 3.879 5.067 1.00 . A A . 113 GLY CA 1 1
10 7350 1 1 23 GLY H H 14.331 4.789 3.531 1.00 . A A . 113 GLY H 1 1
10 7351 1 1 23 GLY HA2 H 14.980 4.535 5.758 1.00 . A A . 113 GLY HA2 1 1
10 7352 1 1 23 GLY HA3 H 15.418 2.857 5.441 1.00 . A A . 113 GLY HA3 1 1
10 7353 1 1 23 GLY N N 14.893 3.974 3.734 1.00 . A A . 113 GLY N 1 1
10 7354 1 1 23 GLY O O 17.499 4.836 4.083 1.00 . A A . 113 GLY O 1 1
10 7355 1 1 24 ARG C C 19.985 3.532 5.236 1.00 . A A . 114 ARG C 1 1
10 7356 1 1 24 ARG CA C 19.154 4.287 6.291 1.00 . A A . 114 ARG CA 1 1
10 7357 1 1 24 ARG CB C 19.639 4.011 7.729 1.00 . A A . 114 ARG CB 1 1
10 7358 1 1 24 ARG CD C 20.001 2.393 9.637 1.00 . A A . 114 ARG CD 1 1
10 7359 1 1 24 ARG CG C 19.567 2.539 8.174 1.00 . A A . 114 ARG CG 1 1
10 7360 1 1 24 ARG CZ C 20.255 0.527 11.282 1.00 . A A . 114 ARG CZ 1 1
10 7361 1 1 24 ARG H H 17.222 3.586 6.949 1.00 . A A . 114 ARG H 1 1
10 7362 1 1 24 ARG HA H 19.300 5.355 6.104 1.00 . A A . 114 ARG HA 1 1
10 7363 1 1 24 ARG HB2 H 20.674 4.348 7.816 1.00 . A A . 114 ARG HB2 1 1
10 7364 1 1 24 ARG HB3 H 19.041 4.613 8.414 1.00 . A A . 114 ARG HB3 1 1
10 7365 1 1 24 ARG HD2 H 21.022 2.768 9.738 1.00 . A A . 114 ARG HD2 1 1
10 7366 1 1 24 ARG HD3 H 19.342 2.998 10.261 1.00 . A A . 114 ARG HD3 1 1
10 7367 1 1 24 ARG HE H 19.641 0.303 9.402 1.00 . A A . 114 ARG HE 1 1
10 7368 1 1 24 ARG HG2 H 18.546 2.168 8.071 1.00 . A A . 114 ARG HG2 1 1
10 7369 1 1 24 ARG HG3 H 20.229 1.937 7.552 1.00 . A A . 114 ARG HG3 1 1
10 7370 1 1 24 ARG HH11 H 20.729 2.300 12.079 1.00 . A A . 114 ARG HH11 1 1
10 7371 1 1 24 ARG HH12 H 20.885 0.937 13.151 1.00 . A A . 114 ARG HH12 1 1
10 7372 1 1 24 ARG HH21 H 19.855 -1.385 10.832 1.00 . A A . 114 ARG HH21 1 1
10 7373 1 1 24 ARG HH22 H 20.396 -1.097 12.459 1.00 . A A . 114 ARG HH22 1 1
10 7374 1 1 24 ARG N N 17.703 4.019 6.172 1.00 . A A . 114 ARG N 1 1
10 7375 1 1 24 ARG NE N 19.945 0.986 10.080 1.00 . A A . 114 ARG NE 1 1
10 7376 1 1 24 ARG NH1 N 20.659 1.310 12.244 1.00 . A A . 114 ARG NH1 1 1
10 7377 1 1 24 ARG NH2 N 20.162 -0.744 11.545 1.00 . A A . 114 ARG NH2 1 1
10 7378 1 1 24 ARG O O 19.716 2.368 4.931 1.00 . A A . 114 ARG O 1 1
10 7379 1 1 25 THR C C 22.674 2.394 4.229 1.00 . A A . 115 THR C 1 1
10 7380 1 1 25 THR CA C 21.935 3.637 3.693 1.00 . A A . 115 THR CA 1 1
10 7381 1 1 25 THR CB C 22.961 4.707 3.279 1.00 . A A . 115 THR CB 1 1
10 7382 1 1 25 THR CG2 C 23.839 4.257 2.114 1.00 . A A . 115 THR CG2 1 1
10 7383 1 1 25 THR H H 21.148 5.157 4.968 1.00 . A A . 115 THR H 1 1
10 7384 1 1 25 THR HA H 21.352 3.382 2.810 1.00 . A A . 115 THR HA 1 1
10 7385 1 1 25 THR HB H 23.599 4.949 4.130 1.00 . A A . 115 THR HB 1 1
10 7386 1 1 25 THR HG1 H 22.930 6.592 2.728 1.00 . A A . 115 THR HG1 1 1
10 7387 1 1 25 THR HG21 H 24.490 5.077 1.803 1.00 . A A . 115 THR HG21 1 1
10 7388 1 1 25 THR HG22 H 24.466 3.425 2.430 1.00 . A A . 115 THR HG22 1 1
10 7389 1 1 25 THR HG23 H 23.219 3.949 1.273 1.00 . A A . 115 THR HG23 1 1
10 7390 1 1 25 THR N N 21.014 4.193 4.703 1.00 . A A . 115 THR N 1 1
10 7391 1 1 25 THR O O 23.265 2.488 5.311 1.00 . A A . 115 THR O 1 1
10 7392 1 1 25 THR OG1 O 22.279 5.876 2.865 1.00 . A A . 115 THR OG1 1 1
10 7393 1 1 26 PRO C C 24.921 0.283 4.122 1.00 . A A . 116 PRO C 1 1
10 7394 1 1 26 PRO CA C 23.417 0.041 3.925 1.00 . A A . 116 PRO CA 1 1
10 7395 1 1 26 PRO CB C 23.165 -1.001 2.823 1.00 . A A . 116 PRO CB 1 1
10 7396 1 1 26 PRO CD C 21.898 0.971 2.322 1.00 . A A . 116 PRO CD 1 1
10 7397 1 1 26 PRO CG C 21.862 -0.548 2.171 1.00 . A A . 116 PRO CG 1 1
10 7398 1 1 26 PRO HA H 22.985 -0.325 4.860 1.00 . A A . 116 PRO HA 1 1
10 7399 1 1 26 PRO HB2 H 23.969 -0.969 2.088 1.00 . A A . 116 PRO HB2 1 1
10 7400 1 1 26 PRO HB3 H 23.072 -2.005 3.235 1.00 . A A . 116 PRO HB3 1 1
10 7401 1 1 26 PRO HD2 H 22.383 1.427 1.455 1.00 . A A . 116 PRO HD2 1 1
10 7402 1 1 26 PRO HD3 H 20.879 1.341 2.429 1.00 . A A . 116 PRO HD3 1 1
10 7403 1 1 26 PRO HG2 H 21.809 -0.849 1.125 1.00 . A A . 116 PRO HG2 1 1
10 7404 1 1 26 PRO HG3 H 21.018 -0.947 2.731 1.00 . A A . 116 PRO HG3 1 1
10 7405 1 1 26 PRO N N 22.675 1.240 3.522 1.00 . A A . 116 PRO N 1 1
10 7406 1 1 26 PRO O O 25.520 1.106 3.428 1.00 . A A . 116 PRO O 1 1
10 7407 1 1 27 ALA C C 27.955 -0.249 4.299 1.00 . A A . 117 ALA C 1 1
10 7408 1 1 27 ALA CA C 26.937 -0.258 5.453 1.00 . A A . 117 ALA CA 1 1
10 7409 1 1 27 ALA CB C 27.283 -1.310 6.516 1.00 . A A . 117 ALA CB 1 1
10 7410 1 1 27 ALA H H 25.006 -1.156 5.539 1.00 . A A . 117 ALA H 1 1
10 7411 1 1 27 ALA HA H 26.992 0.723 5.933 1.00 . A A . 117 ALA HA 1 1
10 7412 1 1 27 ALA HB1 H 26.597 -1.226 7.364 1.00 . A A . 117 ALA HB1 1 1
10 7413 1 1 27 ALA HB2 H 27.211 -2.315 6.097 1.00 . A A . 117 ALA HB2 1 1
10 7414 1 1 27 ALA HB3 H 28.301 -1.151 6.875 1.00 . A A . 117 ALA HB3 1 1
10 7415 1 1 27 ALA N N 25.550 -0.473 5.026 1.00 . A A . 117 ALA N 1 1
10 7416 1 1 27 ALA O O 28.756 0.676 4.202 1.00 . A A . 117 ALA O 1 1
10 7417 1 1 28 VAL C C 28.614 -0.086 1.274 1.00 . A A . 118 VAL C 1 1
10 7418 1 1 28 VAL CA C 28.813 -1.281 2.214 1.00 . A A . 118 VAL CA 1 1
10 7419 1 1 28 VAL CB C 28.667 -2.613 1.448 1.00 . A A . 118 VAL CB 1 1
10 7420 1 1 28 VAL CG1 C 29.584 -2.691 0.219 1.00 . A A . 118 VAL CG1 1 1
10 7421 1 1 28 VAL CG2 C 29.007 -3.805 2.351 1.00 . A A . 118 VAL CG2 1 1
10 7422 1 1 28 VAL H H 27.234 -1.969 3.511 1.00 . A A . 118 VAL H 1 1
10 7423 1 1 28 VAL HA H 29.833 -1.222 2.594 1.00 . A A . 118 VAL HA 1 1
10 7424 1 1 28 VAL HB H 27.636 -2.709 1.112 1.00 . A A . 118 VAL HB 1 1
10 7425 1 1 28 VAL HG11 H 29.498 -3.672 -0.251 1.00 . A A . 118 VAL HG11 1 1
10 7426 1 1 28 VAL HG12 H 29.299 -1.942 -0.519 1.00 . A A . 118 VAL HG12 1 1
10 7427 1 1 28 VAL HG13 H 30.623 -2.532 0.513 1.00 . A A . 118 VAL HG13 1 1
10 7428 1 1 28 VAL HG21 H 28.938 -4.737 1.788 1.00 . A A . 118 VAL HG21 1 1
10 7429 1 1 28 VAL HG22 H 30.025 -3.703 2.736 1.00 . A A . 118 VAL HG22 1 1
10 7430 1 1 28 VAL HG23 H 28.313 -3.870 3.189 1.00 . A A . 118 VAL HG23 1 1
10 7431 1 1 28 VAL N N 27.898 -1.221 3.375 1.00 . A A . 118 VAL N 1 1
10 7432 1 1 28 VAL O O 29.592 0.527 0.848 1.00 . A A . 118 VAL O 1 1
10 7433 1 1 29 ILE C C 27.595 2.743 0.805 1.00 . A A . 119 ILE C 1 1
10 7434 1 1 29 ILE CA C 27.014 1.462 0.176 1.00 . A A . 119 ILE CA 1 1
10 7435 1 1 29 ILE CB C 25.479 1.566 -0.025 1.00 . A A . 119 ILE CB 1 1
10 7436 1 1 29 ILE CD1 C 25.214 -0.150 -1.970 1.00 . A A . 119 ILE CD1 1 1
10 7437 1 1 29 ILE CG1 C 24.812 0.274 -0.557 1.00 . A A . 119 ILE CG1 1 1
10 7438 1 1 29 ILE CG2 C 25.126 2.754 -0.939 1.00 . A A . 119 ILE CG2 1 1
10 7439 1 1 29 ILE H H 26.607 -0.222 1.445 1.00 . A A . 119 ILE H 1 1
10 7440 1 1 29 ILE HA H 27.478 1.339 -0.803 1.00 . A A . 119 ILE HA 1 1
10 7441 1 1 29 ILE HB H 25.024 1.759 0.944 1.00 . A A . 119 ILE HB 1 1
10 7442 1 1 29 ILE HD11 H 26.292 -0.313 -2.025 1.00 . A A . 119 ILE HD11 1 1
10 7443 1 1 29 ILE HD12 H 24.700 -1.076 -2.227 1.00 . A A . 119 ILE HD12 1 1
10 7444 1 1 29 ILE HD13 H 24.914 0.611 -2.689 1.00 . A A . 119 ILE HD13 1 1
10 7445 1 1 29 ILE HG12 H 25.026 -0.555 0.116 1.00 . A A . 119 ILE HG12 1 1
10 7446 1 1 29 ILE HG13 H 23.731 0.415 -0.544 1.00 . A A . 119 ILE HG13 1 1
10 7447 1 1 29 ILE HG21 H 25.387 3.699 -0.459 1.00 . A A . 119 ILE HG21 1 1
10 7448 1 1 29 ILE HG22 H 25.664 2.685 -1.886 1.00 . A A . 119 ILE HG22 1 1
10 7449 1 1 29 ILE HG23 H 24.054 2.770 -1.141 1.00 . A A . 119 ILE HG23 1 1
10 7450 1 1 29 ILE N N 27.358 0.294 1.008 1.00 . A A . 119 ILE N 1 1
10 7451 1 1 29 ILE O O 28.315 3.485 0.139 1.00 . A A . 119 ILE O 1 1
10 7452 1 1 30 LYS C C 29.460 4.100 2.803 1.00 . A A . 120 LYS C 1 1
10 7453 1 1 30 LYS CA C 27.933 4.060 2.902 1.00 . A A . 120 LYS CA 1 1
10 7454 1 1 30 LYS CB C 27.440 3.934 4.362 1.00 . A A . 120 LYS CB 1 1
10 7455 1 1 30 LYS CD C 27.585 4.770 6.763 1.00 . A A . 120 LYS CD 1 1
10 7456 1 1 30 LYS CE C 28.204 5.789 7.737 1.00 . A A . 120 LYS CE 1 1
10 7457 1 1 30 LYS CG C 28.235 4.788 5.367 1.00 . A A . 120 LYS CG 1 1
10 7458 1 1 30 LYS H H 26.818 2.254 2.607 1.00 . A A . 120 LYS H 1 1
10 7459 1 1 30 LYS HA H 27.572 5.006 2.494 1.00 . A A . 120 LYS HA 1 1
10 7460 1 1 30 LYS HB2 H 26.388 4.226 4.392 1.00 . A A . 120 LYS HB2 1 1
10 7461 1 1 30 LYS HB3 H 27.499 2.893 4.684 1.00 . A A . 120 LYS HB3 1 1
10 7462 1 1 30 LYS HD2 H 26.526 5.013 6.658 1.00 . A A . 120 LYS HD2 1 1
10 7463 1 1 30 LYS HD3 H 27.658 3.765 7.186 1.00 . A A . 120 LYS HD3 1 1
10 7464 1 1 30 LYS HE2 H 28.102 6.793 7.311 1.00 . A A . 120 LYS HE2 1 1
10 7465 1 1 30 LYS HE3 H 27.624 5.769 8.664 1.00 . A A . 120 LYS HE3 1 1
10 7466 1 1 30 LYS HG2 H 29.254 4.386 5.447 1.00 . A A . 120 LYS HG2 1 1
10 7467 1 1 30 LYS HG3 H 28.275 5.815 5.003 1.00 . A A . 120 LYS HG3 1 1
10 7468 1 1 30 LYS HZ1 H 29.989 6.161 8.735 1.00 . A A . 120 LYS HZ1 1 1
10 7469 1 1 30 LYS HZ2 H 29.776 4.574 8.403 1.00 . A A . 120 LYS HZ2 1 1
10 7470 1 1 30 LYS HZ3 H 30.228 5.639 7.214 1.00 . A A . 120 LYS HZ3 1 1
10 7471 1 1 30 LYS N N 27.374 2.947 2.115 1.00 . A A . 120 LYS N 1 1
10 7472 1 1 30 LYS NZ N 29.637 5.512 8.042 1.00 . A A . 120 LYS NZ 1 1
10 7473 1 1 30 LYS O O 30.036 5.131 2.469 1.00 . A A . 120 LYS O 1 1
10 7474 1 1 31 LYS C C 32.223 3.189 1.739 1.00 . A A . 121 LYS C 1 1
10 7475 1 1 31 LYS CA C 31.579 2.865 3.092 1.00 . A A . 121 LYS CA 1 1
10 7476 1 1 31 LYS CB C 31.950 1.464 3.612 1.00 . A A . 121 LYS CB 1 1
10 7477 1 1 31 LYS CD C 33.524 2.302 5.433 1.00 . A A . 121 LYS CD 1 1
10 7478 1 1 31 LYS CE C 34.532 1.695 6.419 1.00 . A A . 121 LYS CE 1 1
10 7479 1 1 31 LYS CG C 33.347 1.356 4.231 1.00 . A A . 121 LYS CG 1 1
10 7480 1 1 31 LYS H H 29.562 2.147 3.288 1.00 . A A . 121 LYS H 1 1
10 7481 1 1 31 LYS HA H 31.928 3.622 3.796 1.00 . A A . 121 LYS HA 1 1
10 7482 1 1 31 LYS HB2 H 31.245 1.176 4.393 1.00 . A A . 121 LYS HB2 1 1
10 7483 1 1 31 LYS HB3 H 31.855 0.735 2.805 1.00 . A A . 121 LYS HB3 1 1
10 7484 1 1 31 LYS HD2 H 33.885 3.267 5.074 1.00 . A A . 121 LYS HD2 1 1
10 7485 1 1 31 LYS HD3 H 32.561 2.462 5.935 1.00 . A A . 121 LYS HD3 1 1
10 7486 1 1 31 LYS HE2 H 34.063 0.844 6.926 1.00 . A A . 121 LYS HE2 1 1
10 7487 1 1 31 LYS HE3 H 35.387 1.312 5.850 1.00 . A A . 121 LYS HE3 1 1
10 7488 1 1 31 LYS HG2 H 33.477 0.321 4.560 1.00 . A A . 121 LYS HG2 1 1
10 7489 1 1 31 LYS HG3 H 34.106 1.569 3.476 1.00 . A A . 121 LYS HG3 1 1
10 7490 1 1 31 LYS HZ1 H 35.515 3.452 6.950 1.00 . A A . 121 LYS HZ1 1 1
10 7491 1 1 31 LYS HZ2 H 34.244 3.099 7.945 1.00 . A A . 121 LYS HZ2 1 1
10 7492 1 1 31 LYS HZ3 H 35.651 2.271 8.071 1.00 . A A . 121 LYS HZ3 1 1
10 7493 1 1 31 LYS N N 30.116 2.964 3.046 1.00 . A A . 121 LYS N 1 1
10 7494 1 1 31 LYS NZ N 35.007 2.694 7.415 1.00 . A A . 121 LYS NZ 1 1
10 7495 1 1 31 LYS O O 33.201 3.930 1.681 1.00 . A A . 121 LYS O 1 1
10 7496 1 1 32 ALA C C 31.818 4.525 -1.081 1.00 . A A . 122 ALA C 1 1
10 7497 1 1 32 ALA CA C 32.023 3.039 -0.718 1.00 . A A . 122 ALA CA 1 1
10 7498 1 1 32 ALA CB C 31.252 2.113 -1.663 1.00 . A A . 122 ALA CB 1 1
10 7499 1 1 32 ALA H H 30.828 2.095 0.773 1.00 . A A . 122 ALA H 1 1
10 7500 1 1 32 ALA HA H 33.084 2.812 -0.819 1.00 . A A . 122 ALA HA 1 1
10 7501 1 1 32 ALA HB1 H 30.182 2.320 -1.615 1.00 . A A . 122 ALA HB1 1 1
10 7502 1 1 32 ALA HB2 H 31.605 2.256 -2.684 1.00 . A A . 122 ALA HB2 1 1
10 7503 1 1 32 ALA HB3 H 31.426 1.072 -1.385 1.00 . A A . 122 ALA HB3 1 1
10 7504 1 1 32 ALA N N 31.620 2.716 0.647 1.00 . A A . 122 ALA N 1 1
10 7505 1 1 32 ALA O O 32.674 5.121 -1.737 1.00 . A A . 122 ALA O 1 1
10 7506 1 1 33 MET C C 31.560 7.430 -0.048 1.00 . A A . 123 MET C 1 1
10 7507 1 1 33 MET CA C 30.508 6.598 -0.803 1.00 . A A . 123 MET CA 1 1
10 7508 1 1 33 MET CB C 29.097 6.994 -0.330 1.00 . A A . 123 MET CB 1 1
10 7509 1 1 33 MET CE C 26.022 8.356 -0.666 1.00 . A A . 123 MET CE 1 1
10 7510 1 1 33 MET CG C 27.978 6.440 -1.218 1.00 . A A . 123 MET CG 1 1
10 7511 1 1 33 MET H H 30.011 4.617 -0.160 1.00 . A A . 123 MET H 1 1
10 7512 1 1 33 MET HA H 30.594 6.843 -1.860 1.00 . A A . 123 MET HA 1 1
10 7513 1 1 33 MET HB2 H 28.947 6.641 0.690 1.00 . A A . 123 MET HB2 1 1
10 7514 1 1 33 MET HB3 H 29.020 8.081 -0.320 1.00 . A A . 123 MET HB3 1 1
10 7515 1 1 33 MET HE1 H 26.099 8.643 -1.715 1.00 . A A . 123 MET HE1 1 1
10 7516 1 1 33 MET HE2 H 25.020 8.596 -0.304 1.00 . A A . 123 MET HE2 1 1
10 7517 1 1 33 MET HE3 H 26.754 8.911 -0.079 1.00 . A A . 123 MET HE3 1 1
10 7518 1 1 33 MET HG2 H 27.986 6.964 -2.173 1.00 . A A . 123 MET HG2 1 1
10 7519 1 1 33 MET HG3 H 28.171 5.389 -1.422 1.00 . A A . 123 MET HG3 1 1
10 7520 1 1 33 MET N N 30.723 5.154 -0.641 1.00 . A A . 123 MET N 1 1
10 7521 1 1 33 MET O O 32.098 8.392 -0.598 1.00 . A A . 123 MET O 1 1
10 7522 1 1 33 MET SD S 26.316 6.574 -0.499 1.00 . A A . 123 MET SD 1 1
10 7523 1 1 34 GLU C C 34.309 7.612 1.661 1.00 . A A . 124 GLU C 1 1
10 7524 1 1 34 GLU CA C 32.828 7.782 2.052 1.00 . A A . 124 GLU CA 1 1
10 7525 1 1 34 GLU CB C 32.659 7.333 3.515 1.00 . A A . 124 GLU CB 1 1
10 7526 1 1 34 GLU CD C 31.258 7.387 5.633 1.00 . A A . 124 GLU CD 1 1
10 7527 1 1 34 GLU CG C 31.352 7.822 4.156 1.00 . A A . 124 GLU CG 1 1
10 7528 1 1 34 GLU H H 31.357 6.296 1.618 1.00 . A A . 124 GLU H 1 1
10 7529 1 1 34 GLU HA H 32.597 8.845 1.999 1.00 . A A . 124 GLU HA 1 1
10 7530 1 1 34 GLU HB2 H 32.705 6.244 3.563 1.00 . A A . 124 GLU HB2 1 1
10 7531 1 1 34 GLU HB3 H 33.486 7.735 4.102 1.00 . A A . 124 GLU HB3 1 1
10 7532 1 1 34 GLU HG2 H 31.319 8.913 4.082 1.00 . A A . 124 GLU HG2 1 1
10 7533 1 1 34 GLU HG3 H 30.496 7.432 3.603 1.00 . A A . 124 GLU HG3 1 1
10 7534 1 1 34 GLU N N 31.881 7.054 1.195 1.00 . A A . 124 GLU N 1 1
10 7535 1 1 34 GLU O O 35.058 8.592 1.665 1.00 . A A . 124 GLU O 1 1
10 7536 1 1 34 GLU OE1 O 31.275 6.166 5.923 1.00 . A A . 124 GLU OE1 1 1
10 7537 1 1 34 GLU OE2 O 31.145 8.262 6.528 1.00 . A A . 124 GLU OE2 1 1
10 7538 1 1 35 GLU C C 36.588 5.673 -0.281 1.00 . A A . 125 GLU C 1 1
10 7539 1 1 35 GLU CA C 36.162 6.030 1.153 1.00 . A A . 125 GLU CA 1 1
10 7540 1 1 35 GLU CB C 36.519 4.895 2.133 1.00 . A A . 125 GLU CB 1 1
10 7541 1 1 35 GLU CD C 36.790 4.276 4.649 1.00 . A A . 125 GLU CD 1 1
10 7542 1 1 35 GLU CG C 36.343 5.326 3.606 1.00 . A A . 125 GLU CG 1 1
10 7543 1 1 35 GLU H H 34.067 5.624 1.382 1.00 . A A . 125 GLU H 1 1
10 7544 1 1 35 GLU HA H 36.778 6.887 1.433 1.00 . A A . 125 GLU HA 1 1
10 7545 1 1 35 GLU HB2 H 35.893 4.031 1.915 1.00 . A A . 125 GLU HB2 1 1
10 7546 1 1 35 GLU HB3 H 37.563 4.619 1.973 1.00 . A A . 125 GLU HB3 1 1
10 7547 1 1 35 GLU HG2 H 36.917 6.242 3.767 1.00 . A A . 125 GLU HG2 1 1
10 7548 1 1 35 GLU HG3 H 35.291 5.559 3.781 1.00 . A A . 125 GLU HG3 1 1
10 7549 1 1 35 GLU N N 34.737 6.388 1.323 1.00 . A A . 125 GLU N 1 1
10 7550 1 1 35 GLU O O 37.787 5.655 -0.578 1.00 . A A . 125 GLU O 1 1
10 7551 1 1 35 GLU OE1 O 37.398 3.241 4.285 1.00 . A A . 125 GLU OE1 1 1
10 7552 1 1 35 GLU OE2 O 36.531 4.479 5.864 1.00 . A A . 125 GLU OE2 1 1
10 7553 1 1 36 GLN C C 35.203 6.186 -3.532 1.00 . A A . 126 GLN C 1 1
10 7554 1 1 36 GLN CA C 35.876 5.148 -2.606 1.00 . A A . 126 GLN CA 1 1
10 7555 1 1 36 GLN CB C 35.474 3.692 -2.938 1.00 . A A . 126 GLN CB 1 1
10 7556 1 1 36 GLN CD C 35.841 1.202 -2.513 1.00 . A A . 126 GLN CD 1 1
10 7557 1 1 36 GLN CG C 36.194 2.629 -2.082 1.00 . A A . 126 GLN CG 1 1
10 7558 1 1 36 GLN H H 34.669 5.402 -0.855 1.00 . A A . 126 GLN H 1 1
10 7559 1 1 36 GLN HA H 36.944 5.234 -2.806 1.00 . A A . 126 GLN HA 1 1
10 7560 1 1 36 GLN HB2 H 34.400 3.574 -2.815 1.00 . A A . 126 GLN HB2 1 1
10 7561 1 1 36 GLN HB3 H 35.711 3.500 -3.984 1.00 . A A . 126 GLN HB3 1 1
10 7562 1 1 36 GLN HE21 H 37.780 0.610 -2.617 1.00 . A A . 126 GLN HE21 1 1
10 7563 1 1 36 GLN HE22 H 36.567 -0.599 -3.019 1.00 . A A . 126 GLN HE22 1 1
10 7564 1 1 36 GLN HG2 H 37.271 2.780 -2.172 1.00 . A A . 126 GLN HG2 1 1
10 7565 1 1 36 GLN HG3 H 35.921 2.741 -1.033 1.00 . A A . 126 GLN HG3 1 1
10 7566 1 1 36 GLN N N 35.627 5.433 -1.183 1.00 . A A . 126 GLN N 1 1
10 7567 1 1 36 GLN NE2 N 36.814 0.337 -2.734 1.00 . A A . 126 GLN NE2 1 1
10 7568 1 1 36 GLN O O 35.298 6.073 -4.756 1.00 . A A . 126 GLN O 1 1
10 7569 1 1 36 GLN OE1 O 34.681 0.836 -2.663 1.00 . A A . 126 GLN OE1 1 1
10 7570 1 1 37 GLY C C 32.702 7.860 -4.610 1.00 . A A . 127 GLY C 1 1
10 7571 1 1 37 GLY CA C 33.894 8.296 -3.744 1.00 . A A . 127 GLY CA 1 1
10 7572 1 1 37 GLY H H 34.496 7.267 -1.969 1.00 . A A . 127 GLY H 1 1
10 7573 1 1 37 GLY HA2 H 33.540 9.053 -3.045 1.00 . A A . 127 GLY HA2 1 1
10 7574 1 1 37 GLY HA3 H 34.638 8.761 -4.394 1.00 . A A . 127 GLY HA3 1 1
10 7575 1 1 37 GLY N N 34.537 7.214 -2.979 1.00 . A A . 127 GLY N 1 1
10 7576 1 1 37 GLY O O 32.343 8.574 -5.551 1.00 . A A . 127 GLY O 1 1
10 7577 1 1 38 LYS C C 29.662 6.939 -4.909 1.00 . A A . 128 LYS C 1 1
10 7578 1 1 38 LYS CA C 30.965 6.141 -5.104 1.00 . A A . 128 LYS CA 1 1
10 7579 1 1 38 LYS CB C 30.761 4.647 -4.756 1.00 . A A . 128 LYS CB 1 1
10 7580 1 1 38 LYS CD C 32.095 3.775 -6.770 1.00 . A A . 128 LYS CD 1 1
10 7581 1 1 38 LYS CE C 32.814 2.508 -7.249 1.00 . A A . 128 LYS CE 1 1
10 7582 1 1 38 LYS CG C 31.880 3.712 -5.248 1.00 . A A . 128 LYS CG 1 1
10 7583 1 1 38 LYS H H 32.453 6.162 -3.537 1.00 . A A . 128 LYS H 1 1
10 7584 1 1 38 LYS HA H 31.201 6.231 -6.167 1.00 . A A . 128 LYS HA 1 1
10 7585 1 1 38 LYS HB2 H 30.656 4.536 -3.673 1.00 . A A . 128 LYS HB2 1 1
10 7586 1 1 38 LYS HB3 H 29.832 4.286 -5.200 1.00 . A A . 128 LYS HB3 1 1
10 7587 1 1 38 LYS HD2 H 31.128 3.845 -7.270 1.00 . A A . 128 LYS HD2 1 1
10 7588 1 1 38 LYS HD3 H 32.691 4.655 -7.018 1.00 . A A . 128 LYS HD3 1 1
10 7589 1 1 38 LYS HE2 H 33.783 2.436 -6.745 1.00 . A A . 128 LYS HE2 1 1
10 7590 1 1 38 LYS HE3 H 32.207 1.646 -6.947 1.00 . A A . 128 LYS HE3 1 1
10 7591 1 1 38 LYS HG2 H 32.815 3.951 -4.739 1.00 . A A . 128 LYS HG2 1 1
10 7592 1 1 38 LYS HG3 H 31.594 2.696 -4.974 1.00 . A A . 128 LYS HG3 1 1
10 7593 1 1 38 LYS HZ1 H 33.504 1.667 -9.020 1.00 . A A . 128 LYS HZ1 1 1
10 7594 1 1 38 LYS HZ2 H 32.082 2.453 -9.198 1.00 . A A . 128 LYS HZ2 1 1
10 7595 1 1 38 LYS HZ3 H 33.491 3.304 -9.061 1.00 . A A . 128 LYS HZ3 1 1
10 7596 1 1 38 LYS N N 32.107 6.685 -4.337 1.00 . A A . 128 LYS N 1 1
10 7597 1 1 38 LYS NZ N 32.990 2.489 -8.727 1.00 . A A . 128 LYS NZ 1 1
10 7598 1 1 38 LYS O O 29.548 7.800 -4.039 1.00 . A A . 128 LYS O 1 1
10 7599 1 1 39 GLN C C 26.336 5.825 -5.844 1.00 . A A . 129 GLN C 1 1
10 7600 1 1 39 GLN CA C 27.266 7.039 -5.647 1.00 . A A . 129 GLN CA 1 1
10 7601 1 1 39 GLN CB C 27.099 8.138 -6.722 1.00 . A A . 129 GLN CB 1 1
10 7602 1 1 39 GLN CD C 25.248 9.419 -5.492 1.00 . A A . 129 GLN CD 1 1
10 7603 1 1 39 GLN CG C 25.723 8.822 -6.818 1.00 . A A . 129 GLN CG 1 1
10 7604 1 1 39 GLN H H 28.847 5.851 -6.391 1.00 . A A . 129 GLN H 1 1
10 7605 1 1 39 GLN HA H 27.066 7.462 -4.663 1.00 . A A . 129 GLN HA 1 1
10 7606 1 1 39 GLN HB2 H 27.839 8.918 -6.525 1.00 . A A . 129 GLN HB2 1 1
10 7607 1 1 39 GLN HB3 H 27.330 7.709 -7.699 1.00 . A A . 129 GLN HB3 1 1
10 7608 1 1 39 GLN HE21 H 25.856 11.302 -5.950 1.00 . A A . 129 GLN HE21 1 1
10 7609 1 1 39 GLN HE22 H 25.087 11.080 -4.386 1.00 . A A . 129 GLN HE22 1 1
10 7610 1 1 39 GLN HG2 H 25.785 9.616 -7.564 1.00 . A A . 129 GLN HG2 1 1
10 7611 1 1 39 GLN HG3 H 24.979 8.110 -7.171 1.00 . A A . 129 GLN HG3 1 1
10 7612 1 1 39 GLN N N 28.656 6.575 -5.708 1.00 . A A . 129 GLN N 1 1
10 7613 1 1 39 GLN NE2 N 25.419 10.704 -5.261 1.00 . A A . 129 GLN NE2 1 1
10 7614 1 1 39 GLN O O 26.764 4.802 -6.376 1.00 . A A . 129 GLN O 1 1
10 7615 1 1 39 GLN OE1 O 24.716 8.721 -4.640 1.00 . A A . 129 GLN OE1 1 1
10 7616 1 1 40 LEU C C 23.925 4.180 -6.860 1.00 . A A . 130 LEU C 1 1
10 7617 1 1 40 LEU CA C 24.094 4.810 -5.467 1.00 . A A . 130 LEU CA 1 1
10 7618 1 1 40 LEU CB C 22.738 5.316 -4.932 1.00 . A A . 130 LEU CB 1 1
10 7619 1 1 40 LEU CD1 C 23.525 5.975 -2.587 1.00 . A A . 130 LEU CD1 1 1
10 7620 1 1 40 LEU CD2 C 21.119 5.601 -3.041 1.00 . A A . 130 LEU CD2 1 1
10 7621 1 1 40 LEU CG C 22.534 5.159 -3.414 1.00 . A A . 130 LEU CG 1 1
10 7622 1 1 40 LEU H H 24.752 6.805 -5.056 1.00 . A A . 130 LEU H 1 1
10 7623 1 1 40 LEU HA H 24.448 4.014 -4.810 1.00 . A A . 130 LEU HA 1 1
10 7624 1 1 40 LEU HB2 H 22.590 6.357 -5.227 1.00 . A A . 130 LEU HB2 1 1
10 7625 1 1 40 LEU HB3 H 21.953 4.739 -5.411 1.00 . A A . 130 LEU HB3 1 1
10 7626 1 1 40 LEU HD11 H 24.541 5.627 -2.768 1.00 . A A . 130 LEU HD11 1 1
10 7627 1 1 40 LEU HD12 H 23.448 7.030 -2.842 1.00 . A A . 130 LEU HD12 1 1
10 7628 1 1 40 LEU HD13 H 23.309 5.851 -1.526 1.00 . A A . 130 LEU HD13 1 1
10 7629 1 1 40 LEU HD21 H 20.963 6.644 -3.321 1.00 . A A . 130 LEU HD21 1 1
10 7630 1 1 40 LEU HD22 H 20.390 4.975 -3.560 1.00 . A A . 130 LEU HD22 1 1
10 7631 1 1 40 LEU HD23 H 20.965 5.497 -1.967 1.00 . A A . 130 LEU HD23 1 1
10 7632 1 1 40 LEU HG H 22.651 4.108 -3.158 1.00 . A A . 130 LEU HG 1 1
10 7633 1 1 40 LEU N N 25.065 5.919 -5.442 1.00 . A A . 130 LEU N 1 1
10 7634 1 1 40 LEU O O 23.689 2.984 -6.977 1.00 . A A . 130 LEU O 1 1
10 7635 1 1 41 GLU C C 25.140 3.461 -9.669 1.00 . A A . 131 GLU C 1 1
10 7636 1 1 41 GLU CA C 24.048 4.494 -9.319 1.00 . A A . 131 GLU CA 1 1
10 7637 1 1 41 GLU CB C 24.134 5.690 -10.278 1.00 . A A . 131 GLU CB 1 1
10 7638 1 1 41 GLU CD C 23.034 7.794 -11.164 1.00 . A A . 131 GLU CD 1 1
10 7639 1 1 41 GLU CG C 22.918 6.618 -10.175 1.00 . A A . 131 GLU CG 1 1
10 7640 1 1 41 GLU H H 24.294 5.937 -7.736 1.00 . A A . 131 GLU H 1 1
10 7641 1 1 41 GLU HA H 23.095 3.988 -9.489 1.00 . A A . 131 GLU HA 1 1
10 7642 1 1 41 GLU HB2 H 25.042 6.258 -10.068 1.00 . A A . 131 GLU HB2 1 1
10 7643 1 1 41 GLU HB3 H 24.195 5.318 -11.302 1.00 . A A . 131 GLU HB3 1 1
10 7644 1 1 41 GLU HG2 H 22.015 6.038 -10.378 1.00 . A A . 131 GLU HG2 1 1
10 7645 1 1 41 GLU HG3 H 22.838 7.005 -9.155 1.00 . A A . 131 GLU HG3 1 1
10 7646 1 1 41 GLU N N 24.096 4.963 -7.922 1.00 . A A . 131 GLU N 1 1
10 7647 1 1 41 GLU O O 24.949 2.681 -10.602 1.00 . A A . 131 GLU O 1 1
10 7648 1 1 41 GLU OE1 O 23.594 8.855 -10.792 1.00 . A A . 131 GLU OE1 1 1
10 7649 1 1 41 GLU OE2 O 22.558 7.671 -12.319 1.00 . A A . 131 GLU OE2 1 1
10 7650 1 1 42 ASP C C 26.653 0.926 -8.640 1.00 . A A . 132 ASP C 1 1
10 7651 1 1 42 ASP CA C 27.234 2.302 -9.044 1.00 . A A . 132 ASP CA 1 1
10 7652 1 1 42 ASP CB C 28.489 2.615 -8.216 1.00 . A A . 132 ASP CB 1 1
10 7653 1 1 42 ASP CG C 29.689 1.769 -8.670 1.00 . A A . 132 ASP CG 1 1
10 7654 1 1 42 ASP H H 26.373 4.049 -8.158 1.00 . A A . 132 ASP H 1 1
10 7655 1 1 42 ASP HA H 27.527 2.251 -10.089 1.00 . A A . 132 ASP HA 1 1
10 7656 1 1 42 ASP HB2 H 28.752 3.668 -8.335 1.00 . A A . 132 ASP HB2 1 1
10 7657 1 1 42 ASP HB3 H 28.289 2.444 -7.158 1.00 . A A . 132 ASP HB3 1 1
10 7658 1 1 42 ASP N N 26.248 3.389 -8.915 1.00 . A A . 132 ASP N 1 1
10 7659 1 1 42 ASP O O 27.139 -0.119 -9.082 1.00 . A A . 132 ASP O 1 1
10 7660 1 1 42 ASP OD1 O 30.363 2.169 -9.650 1.00 . A A . 132 ASP OD1 1 1
10 7661 1 1 42 ASP OD2 O 30.018 0.749 -8.022 1.00 . A A . 132 ASP OD2 1 1
10 7662 1 1 43 PHE C C 23.477 -0.432 -7.756 1.00 . A A . 133 PHE C 1 1
10 7663 1 1 43 PHE CA C 24.918 -0.233 -7.247 1.00 . A A . 133 PHE CA 1 1
10 7664 1 1 43 PHE CB C 24.928 -0.053 -5.722 1.00 . A A . 133 PHE CB 1 1
10 7665 1 1 43 PHE CD1 C 27.166 -0.930 -4.920 1.00 . A A . 133 PHE CD1 1 1
10 7666 1 1 43 PHE CD2 C 26.731 1.459 -4.763 1.00 . A A . 133 PHE CD2 1 1
10 7667 1 1 43 PHE CE1 C 28.439 -0.733 -4.352 1.00 . A A . 133 PHE CE1 1 1
10 7668 1 1 43 PHE CE2 C 28.001 1.657 -4.191 1.00 . A A . 133 PHE CE2 1 1
10 7669 1 1 43 PHE CG C 26.307 0.166 -5.124 1.00 . A A . 133 PHE CG 1 1
10 7670 1 1 43 PHE CZ C 28.857 0.557 -3.989 1.00 . A A . 133 PHE CZ 1 1
10 7671 1 1 43 PHE H H 25.236 1.842 -7.561 1.00 . A A . 133 PHE H 1 1
10 7672 1 1 43 PHE HA H 25.480 -1.136 -7.488 1.00 . A A . 133 PHE HA 1 1
10 7673 1 1 43 PHE HB2 H 24.290 0.794 -5.461 1.00 . A A . 133 PHE HB2 1 1
10 7674 1 1 43 PHE HB3 H 24.483 -0.934 -5.262 1.00 . A A . 133 PHE HB3 1 1
10 7675 1 1 43 PHE HD1 H 26.854 -1.923 -5.204 1.00 . A A . 133 PHE HD1 1 1
10 7676 1 1 43 PHE HD2 H 26.081 2.308 -4.924 1.00 . A A . 133 PHE HD2 1 1
10 7677 1 1 43 PHE HE1 H 29.100 -1.575 -4.204 1.00 . A A . 133 PHE HE1 1 1
10 7678 1 1 43 PHE HE2 H 28.321 2.651 -3.918 1.00 . A A . 133 PHE HE2 1 1
10 7679 1 1 43 PHE HZ H 29.840 0.700 -3.568 1.00 . A A . 133 PHE HZ 1 1
10 7680 1 1 43 PHE N N 25.577 0.935 -7.845 1.00 . A A . 133 PHE N 1 1
10 7681 1 1 43 PHE O O 22.921 -1.521 -7.626 1.00 . A A . 133 PHE O 1 1
10 7682 1 1 44 LEU C C 21.550 -0.391 -10.164 1.00 . A A . 134 LEU C 1 1
10 7683 1 1 44 LEU CA C 21.551 0.602 -8.984 1.00 . A A . 134 LEU CA 1 1
10 7684 1 1 44 LEU CB C 21.252 2.048 -9.429 1.00 . A A . 134 LEU CB 1 1
10 7685 1 1 44 LEU CD1 C 19.731 3.896 -10.133 1.00 . A A . 134 LEU CD1 1 1
10 7686 1 1 44 LEU CD2 C 19.102 1.597 -10.777 1.00 . A A . 134 LEU CD2 1 1
10 7687 1 1 44 LEU CG C 19.786 2.432 -9.700 1.00 . A A . 134 LEU CG 1 1
10 7688 1 1 44 LEU H H 23.376 1.482 -8.332 1.00 . A A . 134 LEU H 1 1
10 7689 1 1 44 LEU HA H 20.803 0.300 -8.252 1.00 . A A . 134 LEU HA 1 1
10 7690 1 1 44 LEU HB2 H 21.589 2.709 -8.630 1.00 . A A . 134 LEU HB2 1 1
10 7691 1 1 44 LEU HB3 H 21.847 2.269 -10.319 1.00 . A A . 134 LEU HB3 1 1
10 7692 1 1 44 LEU HD11 H 20.267 4.034 -11.075 1.00 . A A . 134 LEU HD11 1 1
10 7693 1 1 44 LEU HD12 H 18.693 4.203 -10.270 1.00 . A A . 134 LEU HD12 1 1
10 7694 1 1 44 LEU HD13 H 20.182 4.529 -9.368 1.00 . A A . 134 LEU HD13 1 1
10 7695 1 1 44 LEU HD21 H 19.745 1.511 -11.650 1.00 . A A . 134 LEU HD21 1 1
10 7696 1 1 44 LEU HD22 H 18.883 0.614 -10.374 1.00 . A A . 134 LEU HD22 1 1
10 7697 1 1 44 LEU HD23 H 18.165 2.074 -11.071 1.00 . A A . 134 LEU HD23 1 1
10 7698 1 1 44 LEU HG H 19.222 2.329 -8.779 1.00 . A A . 134 LEU HG 1 1
10 7699 1 1 44 LEU N N 22.865 0.609 -8.330 1.00 . A A . 134 LEU N 1 1
10 7700 1 1 44 LEU O O 22.372 -0.279 -11.073 1.00 . A A . 134 LEU O 1 1
10 7701 1 1 45 ILE C C 19.170 -2.651 -11.841 1.00 . A A . 135 ILE C 1 1
10 7702 1 1 45 ILE CA C 20.528 -2.453 -11.127 1.00 . A A . 135 ILE CA 1 1
10 7703 1 1 45 ILE CB C 21.076 -3.780 -10.536 1.00 . A A . 135 ILE CB 1 1
10 7704 1 1 45 ILE CD1 C 19.096 -4.455 -8.985 1.00 . A A . 135 ILE CD1 1 1
10 7705 1 1 45 ILE CG1 C 20.592 -4.163 -9.116 1.00 . A A . 135 ILE CG1 1 1
10 7706 1 1 45 ILE CG2 C 22.612 -3.729 -10.508 1.00 . A A . 135 ILE CG2 1 1
10 7707 1 1 45 ILE H H 20.036 -1.371 -9.313 1.00 . A A . 135 ILE H 1 1
10 7708 1 1 45 ILE HA H 21.194 -2.200 -11.954 1.00 . A A . 135 ILE HA 1 1
10 7709 1 1 45 ILE HB H 20.808 -4.596 -11.209 1.00 . A A . 135 ILE HB 1 1
10 7710 1 1 45 ILE HD11 H 18.893 -4.837 -7.982 1.00 . A A . 135 ILE HD11 1 1
10 7711 1 1 45 ILE HD12 H 18.516 -3.548 -9.135 1.00 . A A . 135 ILE HD12 1 1
10 7712 1 1 45 ILE HD13 H 18.797 -5.208 -9.713 1.00 . A A . 135 ILE HD13 1 1
10 7713 1 1 45 ILE HG12 H 21.115 -5.073 -8.822 1.00 . A A . 135 ILE HG12 1 1
10 7714 1 1 45 ILE HG13 H 20.866 -3.382 -8.408 1.00 . A A . 135 ILE HG13 1 1
10 7715 1 1 45 ILE HG21 H 23.012 -4.689 -10.176 1.00 . A A . 135 ILE HG21 1 1
10 7716 1 1 45 ILE HG22 H 23.001 -3.532 -11.507 1.00 . A A . 135 ILE HG22 1 1
10 7717 1 1 45 ILE HG23 H 22.958 -2.950 -9.833 1.00 . A A . 135 ILE HG23 1 1
10 7718 1 1 45 ILE N N 20.618 -1.350 -10.144 1.00 . A A . 135 ILE N 1 1
10 7719 1 1 45 ILE O O 19.146 -3.322 -12.874 1.00 . A A . 135 ILE O 1 1
10 7720 1 1 46 LYS C C 16.206 -1.330 -12.970 1.00 . A A . 136 LYS C 1 1
10 7721 1 1 46 LYS CA C 16.702 -2.342 -11.919 1.00 . A A . 136 LYS CA 1 1
10 7722 1 1 46 LYS CB C 15.698 -2.503 -10.759 1.00 . A A . 136 LYS CB 1 1
10 7723 1 1 46 LYS CD C 13.398 -3.343 -10.049 1.00 . A A . 136 LYS CD 1 1
10 7724 1 1 46 LYS CE C 11.969 -3.701 -10.487 1.00 . A A . 136 LYS CE 1 1
10 7725 1 1 46 LYS CG C 14.318 -3.005 -11.231 1.00 . A A . 136 LYS CG 1 1
10 7726 1 1 46 LYS H H 18.126 -1.562 -10.486 1.00 . A A . 136 LYS H 1 1
10 7727 1 1 46 LYS HA H 16.735 -3.303 -12.439 1.00 . A A . 136 LYS HA 1 1
10 7728 1 1 46 LYS HB2 H 16.103 -3.232 -10.056 1.00 . A A . 136 LYS HB2 1 1
10 7729 1 1 46 LYS HB3 H 15.571 -1.550 -10.247 1.00 . A A . 136 LYS HB3 1 1
10 7730 1 1 46 LYS HD2 H 13.824 -4.168 -9.476 1.00 . A A . 136 LYS HD2 1 1
10 7731 1 1 46 LYS HD3 H 13.345 -2.470 -9.396 1.00 . A A . 136 LYS HD3 1 1
10 7732 1 1 46 LYS HE2 H 11.340 -3.746 -9.592 1.00 . A A . 136 LYS HE2 1 1
10 7733 1 1 46 LYS HE3 H 11.576 -2.893 -11.114 1.00 . A A . 136 LYS HE3 1 1
10 7734 1 1 46 LYS HG2 H 13.836 -2.233 -11.832 1.00 . A A . 136 LYS HG2 1 1
10 7735 1 1 46 LYS HG3 H 14.458 -3.895 -11.846 1.00 . A A . 136 LYS HG3 1 1
10 7736 1 1 46 LYS HZ1 H 12.241 -5.768 -10.651 1.00 . A A . 136 LYS HZ1 1 1
10 7737 1 1 46 LYS HZ2 H 10.927 -5.228 -11.446 1.00 . A A . 136 LYS HZ2 1 1
10 7738 1 1 46 LYS HZ3 H 12.407 -4.991 -12.083 1.00 . A A . 136 LYS HZ3 1 1
10 7739 1 1 46 LYS N N 18.053 -2.071 -11.359 1.00 . A A . 136 LYS N 1 1
10 7740 1 1 46 LYS NZ N 11.887 -5.004 -11.213 1.00 . A A . 136 LYS NZ 1 1
10 7741 1 1 46 LYS O O 15.459 -1.706 -13.869 1.00 . A A . 136 LYS O 1 1
10 7742 1 1 47 GLU C C 17.179 1.925 -14.354 1.00 . A A . 137 GLU C 1 1
10 7743 1 1 47 GLU CA C 16.086 1.054 -13.689 1.00 . A A . 137 GLU CA 1 1
10 7744 1 1 47 GLU CB C 15.111 1.896 -12.835 1.00 . A A . 137 GLU CB 1 1
10 7745 1 1 47 GLU CD C 12.806 2.053 -11.775 1.00 . A A . 137 GLU CD 1 1
10 7746 1 1 47 GLU CG C 13.899 1.108 -12.317 1.00 . A A . 137 GLU CG 1 1
10 7747 1 1 47 GLU H H 17.281 0.155 -12.149 1.00 . A A . 137 GLU H 1 1
10 7748 1 1 47 GLU HA H 15.511 0.648 -14.525 1.00 . A A . 137 GLU HA 1 1
10 7749 1 1 47 GLU HB2 H 15.652 2.325 -11.989 1.00 . A A . 137 GLU HB2 1 1
10 7750 1 1 47 GLU HB3 H 14.725 2.711 -13.447 1.00 . A A . 137 GLU HB3 1 1
10 7751 1 1 47 GLU HG2 H 13.491 0.508 -13.133 1.00 . A A . 137 GLU HG2 1 1
10 7752 1 1 47 GLU HG3 H 14.220 0.418 -11.534 1.00 . A A . 137 GLU HG3 1 1
10 7753 1 1 47 GLU N N 16.636 -0.066 -12.890 1.00 . A A . 137 GLU N 1 1
10 7754 1 1 47 GLU O O 17.015 3.137 -14.515 1.00 . A A . 137 GLU O 1 1
10 7755 1 1 47 GLU OE1 O 12.998 2.669 -10.697 1.00 . A A . 137 GLU OE1 1 1
10 7756 1 1 47 GLU OE2 O 11.737 2.190 -12.421 1.00 . A A . 137 GLU OE2 1 1
10 7757 1 1 48 LEU C C 18.889 2.325 -16.997 1.00 . A A . 138 LEU C 1 1
10 7758 1 1 48 LEU CA C 19.345 1.991 -15.556 1.00 . A A . 138 LEU CA 1 1
10 7759 1 1 48 LEU CB C 20.624 1.133 -15.606 1.00 . A A . 138 LEU CB 1 1
10 7760 1 1 48 LEU CD1 C 22.625 0.113 -14.519 1.00 . A A . 138 LEU CD1 1 1
10 7761 1 1 48 LEU CD2 C 21.748 2.245 -13.593 1.00 . A A . 138 LEU CD2 1 1
10 7762 1 1 48 LEU CG C 21.355 0.925 -14.265 1.00 . A A . 138 LEU CG 1 1
10 7763 1 1 48 LEU H H 18.395 0.321 -14.589 1.00 . A A . 138 LEU H 1 1
10 7764 1 1 48 LEU HA H 19.581 2.948 -15.090 1.00 . A A . 138 LEU HA 1 1
10 7765 1 1 48 LEU HB2 H 20.377 0.158 -16.030 1.00 . A A . 138 LEU HB2 1 1
10 7766 1 1 48 LEU HB3 H 21.323 1.617 -16.292 1.00 . A A . 138 LEU HB3 1 1
10 7767 1 1 48 LEU HD11 H 23.288 0.648 -15.199 1.00 . A A . 138 LEU HD11 1 1
10 7768 1 1 48 LEU HD12 H 23.149 -0.061 -13.580 1.00 . A A . 138 LEU HD12 1 1
10 7769 1 1 48 LEU HD13 H 22.367 -0.852 -14.955 1.00 . A A . 138 LEU HD13 1 1
10 7770 1 1 48 LEU HD21 H 20.857 2.798 -13.294 1.00 . A A . 138 LEU HD21 1 1
10 7771 1 1 48 LEU HD22 H 22.339 2.038 -12.703 1.00 . A A . 138 LEU HD22 1 1
10 7772 1 1 48 LEU HD23 H 22.340 2.853 -14.279 1.00 . A A . 138 LEU HD23 1 1
10 7773 1 1 48 LEU HG H 20.712 0.362 -13.588 1.00 . A A . 138 LEU HG 1 1
10 7774 1 1 48 LEU N N 18.309 1.317 -14.745 1.00 . A A . 138 LEU N 1 1
10 7775 1 1 48 LEU O O 19.513 3.164 -17.652 1.00 . A A . 138 LEU O 1 1
10 7776 1 1 49 GLU C C 15.687 1.831 -18.815 1.00 . A A . 139 GLU C 1 1
10 7777 1 1 49 GLU CA C 17.230 1.843 -18.835 1.00 . A A . 139 GLU CA 1 1
10 7778 1 1 49 GLU CB C 17.741 0.732 -19.777 1.00 . A A . 139 GLU CB 1 1
10 7779 1 1 49 GLU CD C 19.657 -0.244 -21.135 1.00 . A A . 139 GLU CD 1 1
10 7780 1 1 49 GLU CG C 19.246 0.806 -20.080 1.00 . A A . 139 GLU CG 1 1
10 7781 1 1 49 GLU H H 17.337 1.057 -16.862 1.00 . A A . 139 GLU H 1 1
10 7782 1 1 49 GLU HA H 17.530 2.804 -19.254 1.00 . A A . 139 GLU HA 1 1
10 7783 1 1 49 GLU HB2 H 17.512 -0.245 -19.345 1.00 . A A . 139 GLU HB2 1 1
10 7784 1 1 49 GLU HB3 H 17.203 0.816 -20.722 1.00 . A A . 139 GLU HB3 1 1
10 7785 1 1 49 GLU HG2 H 19.487 1.808 -20.444 1.00 . A A . 139 GLU HG2 1 1
10 7786 1 1 49 GLU HG3 H 19.813 0.639 -19.159 1.00 . A A . 139 GLU HG3 1 1
10 7787 1 1 49 GLU N N 17.812 1.693 -17.483 1.00 . A A . 139 GLU N 1 1
10 7788 1 1 49 GLU O O 15.083 2.676 -19.516 1.00 . A A . 139 GLU O 1 1
10 7789 1 1 49 GLU OE1 O 19.627 0.063 -22.356 1.00 . A A . 139 GLU OE1 1 1
10 7790 1 1 49 GLU OE2 O 20.029 -1.387 -20.765 1.00 . A A . 139 GLU OE2 1 1
11 7791 1 1 1 ALA C C 15.372 -11.043 -14.893 1.00 . A A . 91 ALA C 1 1
11 7792 1 1 1 ALA CA C 15.673 -12.360 -15.631 1.00 . A A . 91 ALA CA 1 1
11 7793 1 1 1 ALA CB C 17.109 -12.847 -15.332 1.00 . A A . 91 ALA CB 1 1
11 7794 1 1 1 ALA H1 H 14.480 -11.967 -17.284 1.00 . A A . 91 ALA H1 1 1
11 7795 1 1 1 ALA H2 H 16.044 -11.534 -17.495 1.00 . A A . 91 ALA H2 1 1
11 7796 1 1 1 ALA H3 H 15.616 -13.116 -17.561 1.00 . A A . 91 ALA H3 1 1
11 7797 1 1 1 ALA HA H 14.985 -13.112 -15.239 1.00 . A A . 91 ALA HA 1 1
11 7798 1 1 1 ALA HB1 H 17.287 -13.809 -15.818 1.00 . A A . 91 ALA HB1 1 1
11 7799 1 1 1 ALA HB2 H 17.846 -12.125 -15.687 1.00 . A A . 91 ALA HB2 1 1
11 7800 1 1 1 ALA HB3 H 17.242 -12.979 -14.258 1.00 . A A . 91 ALA HB3 1 1
11 7801 1 1 1 ALA N N 15.436 -12.236 -17.097 1.00 . A A . 91 ALA N 1 1
11 7802 1 1 1 ALA O O 15.460 -9.963 -15.482 1.00 . A A . 91 ALA O 1 1
11 7803 1 1 2 ALA C C 15.059 -10.250 -11.254 1.00 . A A . 92 ALA C 1 1
11 7804 1 1 2 ALA CA C 14.698 -9.978 -12.734 1.00 . A A . 92 ALA CA 1 1
11 7805 1 1 2 ALA CB C 13.198 -9.667 -12.887 1.00 . A A . 92 ALA CB 1 1
11 7806 1 1 2 ALA H H 14.981 -12.038 -13.170 1.00 . A A . 92 ALA H 1 1
11 7807 1 1 2 ALA HA H 15.269 -9.106 -13.060 1.00 . A A . 92 ALA HA 1 1
11 7808 1 1 2 ALA HB1 H 12.603 -10.522 -12.554 1.00 . A A . 92 ALA HB1 1 1
11 7809 1 1 2 ALA HB2 H 12.925 -8.793 -12.295 1.00 . A A . 92 ALA HB2 1 1
11 7810 1 1 2 ALA HB3 H 12.967 -9.459 -13.932 1.00 . A A . 92 ALA HB3 1 1
11 7811 1 1 2 ALA N N 15.017 -11.124 -13.604 1.00 . A A . 92 ALA N 1 1
11 7812 1 1 2 ALA O O 15.342 -11.392 -10.875 1.00 . A A . 92 ALA O 1 1
11 7813 1 1 3 ARG C C 14.238 -8.429 -8.176 1.00 . A A . 93 ARG C 1 1
11 7814 1 1 3 ARG CA C 15.286 -9.248 -8.956 1.00 . A A . 93 ARG CA 1 1
11 7815 1 1 3 ARG CB C 16.708 -8.713 -8.670 1.00 . A A . 93 ARG CB 1 1
11 7816 1 1 3 ARG CD C 19.208 -9.016 -8.911 1.00 . A A . 93 ARG CD 1 1
11 7817 1 1 3 ARG CG C 17.827 -9.622 -9.208 1.00 . A A . 93 ARG CG 1 1
11 7818 1 1 3 ARG CZ C 20.776 -9.966 -10.641 1.00 . A A . 93 ARG CZ 1 1
11 7819 1 1 3 ARG H H 14.768 -8.301 -10.804 1.00 . A A . 93 ARG H 1 1
11 7820 1 1 3 ARG HA H 15.227 -10.287 -8.619 1.00 . A A . 93 ARG HA 1 1
11 7821 1 1 3 ARG HB2 H 16.812 -7.721 -9.112 1.00 . A A . 93 ARG HB2 1 1
11 7822 1 1 3 ARG HB3 H 16.843 -8.617 -7.592 1.00 . A A . 93 ARG HB3 1 1
11 7823 1 1 3 ARG HD2 H 19.278 -8.019 -9.350 1.00 . A A . 93 ARG HD2 1 1
11 7824 1 1 3 ARG HD3 H 19.319 -8.909 -7.830 1.00 . A A . 93 ARG HD3 1 1
11 7825 1 1 3 ARG HE H 20.806 -10.424 -8.715 1.00 . A A . 93 ARG HE 1 1
11 7826 1 1 3 ARG HG2 H 17.754 -10.600 -8.736 1.00 . A A . 93 ARG HG2 1 1
11 7827 1 1 3 ARG HG3 H 17.715 -9.741 -10.285 1.00 . A A . 93 ARG HG3 1 1
11 7828 1 1 3 ARG HH11 H 19.513 -8.656 -11.492 1.00 . A A . 93 ARG HH11 1 1
11 7829 1 1 3 ARG HH12 H 20.663 -9.389 -12.571 1.00 . A A . 93 ARG HH12 1 1
11 7830 1 1 3 ARG HH21 H 22.226 -11.257 -10.122 1.00 . A A . 93 ARG HH21 1 1
11 7831 1 1 3 ARG HH22 H 22.146 -10.843 -11.821 1.00 . A A . 93 ARG HH22 1 1
11 7832 1 1 3 ARG N N 15.023 -9.201 -10.413 1.00 . A A . 93 ARG N 1 1
11 7833 1 1 3 ARG NE N 20.310 -9.864 -9.410 1.00 . A A . 93 ARG NE 1 1
11 7834 1 1 3 ARG NH1 N 20.278 -9.290 -11.644 1.00 . A A . 93 ARG NH1 1 1
11 7835 1 1 3 ARG NH2 N 21.775 -10.755 -10.891 1.00 . A A . 93 ARG NH2 1 1
11 7836 1 1 3 ARG O O 13.775 -7.407 -8.692 1.00 . A A . 93 ARG O 1 1
11 7837 1 1 4 PRO C C 13.463 -6.822 -5.395 1.00 . A A . 94 PRO C 1 1
11 7838 1 1 4 PRO CA C 12.911 -8.095 -6.079 1.00 . A A . 94 PRO CA 1 1
11 7839 1 1 4 PRO CB C 12.455 -9.172 -5.082 1.00 . A A . 94 PRO CB 1 1
11 7840 1 1 4 PRO CD C 14.381 -9.984 -6.220 1.00 . A A . 94 PRO CD 1 1
11 7841 1 1 4 PRO CG C 13.741 -9.955 -4.832 1.00 . A A . 94 PRO CG 1 1
11 7842 1 1 4 PRO HA H 12.066 -7.787 -6.694 1.00 . A A . 94 PRO HA 1 1
11 7843 1 1 4 PRO HB2 H 12.033 -8.769 -4.160 1.00 . A A . 94 PRO HB2 1 1
11 7844 1 1 4 PRO HB3 H 11.726 -9.823 -5.565 1.00 . A A . 94 PRO HB3 1 1
11 7845 1 1 4 PRO HD2 H 15.468 -9.991 -6.134 1.00 . A A . 94 PRO HD2 1 1
11 7846 1 1 4 PRO HD3 H 14.034 -10.875 -6.745 1.00 . A A . 94 PRO HD3 1 1
11 7847 1 1 4 PRO HG2 H 14.382 -9.406 -4.141 1.00 . A A . 94 PRO HG2 1 1
11 7848 1 1 4 PRO HG3 H 13.536 -10.957 -4.457 1.00 . A A . 94 PRO HG3 1 1
11 7849 1 1 4 PRO N N 13.906 -8.790 -6.919 1.00 . A A . 94 PRO N 1 1
11 7850 1 1 4 PRO O O 13.143 -6.513 -4.245 1.00 . A A . 94 PRO O 1 1
11 7851 1 1 5 ALA C C 15.478 -3.951 -6.680 1.00 . A A . 95 ALA C 1 1
11 7852 1 1 5 ALA CA C 15.146 -4.982 -5.576 1.00 . A A . 95 ALA CA 1 1
11 7853 1 1 5 ALA CB C 16.420 -5.598 -4.978 1.00 . A A . 95 ALA CB 1 1
11 7854 1 1 5 ALA H H 14.471 -6.341 -7.065 1.00 . A A . 95 ALA H 1 1
11 7855 1 1 5 ALA HA H 14.597 -4.464 -4.785 1.00 . A A . 95 ALA HA 1 1
11 7856 1 1 5 ALA HB1 H 16.974 -6.136 -5.750 1.00 . A A . 95 ALA HB1 1 1
11 7857 1 1 5 ALA HB2 H 17.062 -4.829 -4.551 1.00 . A A . 95 ALA HB2 1 1
11 7858 1 1 5 ALA HB3 H 16.148 -6.297 -4.184 1.00 . A A . 95 ALA HB3 1 1
11 7859 1 1 5 ALA N N 14.344 -6.096 -6.092 1.00 . A A . 95 ALA N 1 1
11 7860 1 1 5 ALA O O 15.181 -4.174 -7.855 1.00 . A A . 95 ALA O 1 1
11 7861 1 1 6 LYS C C 18.184 -1.583 -7.095 1.00 . A A . 96 LYS C 1 1
11 7862 1 1 6 LYS CA C 16.669 -1.813 -7.214 1.00 . A A . 96 LYS CA 1 1
11 7863 1 1 6 LYS CB C 15.828 -0.525 -7.053 1.00 . A A . 96 LYS CB 1 1
11 7864 1 1 6 LYS CD C 15.366 1.764 -8.215 1.00 . A A . 96 LYS CD 1 1
11 7865 1 1 6 LYS CE C 14.951 2.517 -6.943 1.00 . A A . 96 LYS CE 1 1
11 7866 1 1 6 LYS CG C 16.337 0.603 -7.967 1.00 . A A . 96 LYS CG 1 1
11 7867 1 1 6 LYS H H 16.330 -2.734 -5.318 1.00 . A A . 96 LYS H 1 1
11 7868 1 1 6 LYS HA H 16.526 -2.170 -8.227 1.00 . A A . 96 LYS HA 1 1
11 7869 1 1 6 LYS HB2 H 14.790 -0.755 -7.309 1.00 . A A . 96 LYS HB2 1 1
11 7870 1 1 6 LYS HB3 H 15.860 -0.188 -6.017 1.00 . A A . 96 LYS HB3 1 1
11 7871 1 1 6 LYS HD2 H 15.870 2.471 -8.883 1.00 . A A . 96 LYS HD2 1 1
11 7872 1 1 6 LYS HD3 H 14.485 1.378 -8.728 1.00 . A A . 96 LYS HD3 1 1
11 7873 1 1 6 LYS HE2 H 14.584 1.805 -6.196 1.00 . A A . 96 LYS HE2 1 1
11 7874 1 1 6 LYS HE3 H 15.838 3.011 -6.534 1.00 . A A . 96 LYS HE3 1 1
11 7875 1 1 6 LYS HG2 H 17.248 1.010 -7.528 1.00 . A A . 96 LYS HG2 1 1
11 7876 1 1 6 LYS HG3 H 16.580 0.175 -8.940 1.00 . A A . 96 LYS HG3 1 1
11 7877 1 1 6 LYS HZ1 H 14.132 4.053 -8.095 1.00 . A A . 96 LYS HZ1 1 1
11 7878 1 1 6 LYS HZ2 H 13.006 3.082 -7.421 1.00 . A A . 96 LYS HZ2 1 1
11 7879 1 1 6 LYS HZ3 H 13.775 4.181 -6.483 1.00 . A A . 96 LYS HZ3 1 1
11 7880 1 1 6 LYS N N 16.149 -2.852 -6.305 1.00 . A A . 96 LYS N 1 1
11 7881 1 1 6 LYS NZ N 13.900 3.525 -7.246 1.00 . A A . 96 LYS NZ 1 1
11 7882 1 1 6 LYS O O 18.792 -1.109 -8.048 1.00 . A A . 96 LYS O 1 1
11 7883 1 1 7 TYR C C 20.826 -3.224 -5.245 1.00 . A A . 97 TYR C 1 1
11 7884 1 1 7 TYR CA C 20.260 -1.906 -5.792 1.00 . A A . 97 TYR CA 1 1
11 7885 1 1 7 TYR CB C 20.570 -0.766 -4.805 1.00 . A A . 97 TYR CB 1 1
11 7886 1 1 7 TYR CD1 C 18.577 0.779 -4.587 1.00 . A A . 97 TYR CD1 1 1
11 7887 1 1 7 TYR CD2 C 20.554 1.595 -5.752 1.00 . A A . 97 TYR CD2 1 1
11 7888 1 1 7 TYR CE1 C 17.932 2.008 -4.819 1.00 . A A . 97 TYR CE1 1 1
11 7889 1 1 7 TYR CE2 C 19.909 2.828 -5.983 1.00 . A A . 97 TYR CE2 1 1
11 7890 1 1 7 TYR CG C 19.882 0.564 -5.067 1.00 . A A . 97 TYR CG 1 1
11 7891 1 1 7 TYR CZ C 18.591 3.036 -5.520 1.00 . A A . 97 TYR CZ 1 1
11 7892 1 1 7 TYR H H 18.264 -2.404 -5.248 1.00 . A A . 97 TYR H 1 1
11 7893 1 1 7 TYR HA H 20.741 -1.690 -6.747 1.00 . A A . 97 TYR HA 1 1
11 7894 1 1 7 TYR HB2 H 20.284 -1.093 -3.806 1.00 . A A . 97 TYR HB2 1 1
11 7895 1 1 7 TYR HB3 H 21.650 -0.603 -4.789 1.00 . A A . 97 TYR HB3 1 1
11 7896 1 1 7 TYR HD1 H 18.068 -0.002 -4.035 1.00 . A A . 97 TYR HD1 1 1
11 7897 1 1 7 TYR HD2 H 21.570 1.450 -6.092 1.00 . A A . 97 TYR HD2 1 1
11 7898 1 1 7 TYR HE1 H 16.932 2.173 -4.452 1.00 . A A . 97 TYR HE1 1 1
11 7899 1 1 7 TYR HE2 H 20.420 3.613 -6.520 1.00 . A A . 97 TYR HE2 1 1
11 7900 1 1 7 TYR HH H 18.489 4.871 -6.214 1.00 . A A . 97 TYR HH 1 1
11 7901 1 1 7 TYR N N 18.813 -2.010 -6.003 1.00 . A A . 97 TYR N 1 1
11 7902 1 1 7 TYR O O 20.102 -3.994 -4.606 1.00 . A A . 97 TYR O 1 1
11 7903 1 1 7 TYR OH O 17.943 4.214 -5.748 1.00 . A A . 97 TYR OH 1 1
11 7904 1 1 8 SER C C 24.319 -4.348 -4.665 1.00 . A A . 98 SER C 1 1
11 7905 1 1 8 SER CA C 22.829 -4.628 -4.877 1.00 . A A . 98 SER CA 1 1
11 7906 1 1 8 SER CB C 22.656 -5.875 -5.759 1.00 . A A . 98 SER CB 1 1
11 7907 1 1 8 SER H H 22.656 -2.823 -6.011 1.00 . A A . 98 SER H 1 1
11 7908 1 1 8 SER HA H 22.406 -4.843 -3.899 1.00 . A A . 98 SER HA 1 1
11 7909 1 1 8 SER HB2 H 23.092 -6.736 -5.248 1.00 . A A . 98 SER HB2 1 1
11 7910 1 1 8 SER HB3 H 21.589 -6.057 -5.905 1.00 . A A . 98 SER HB3 1 1
11 7911 1 1 8 SER HG H 23.213 -6.555 -7.525 1.00 . A A . 98 SER HG 1 1
11 7912 1 1 8 SER N N 22.115 -3.475 -5.448 1.00 . A A . 98 SER N 1 1
11 7913 1 1 8 SER O O 24.903 -3.482 -5.318 1.00 . A A . 98 SER O 1 1
11 7914 1 1 8 SER OG O 23.280 -5.718 -7.024 1.00 . A A . 98 SER OG 1 1
11 7915 1 1 9 TYR C C 26.990 -6.371 -3.139 1.00 . A A . 99 TYR C 1 1
11 7916 1 1 9 TYR CA C 26.367 -5.000 -3.424 1.00 . A A . 99 TYR CA 1 1
11 7917 1 1 9 TYR CB C 26.579 -3.989 -2.285 1.00 . A A . 99 TYR CB 1 1
11 7918 1 1 9 TYR CD1 C 24.546 -3.875 -0.778 1.00 . A A . 99 TYR CD1 1 1
11 7919 1 1 9 TYR CD2 C 26.576 -4.929 0.072 1.00 . A A . 99 TYR CD2 1 1
11 7920 1 1 9 TYR CE1 C 23.933 -4.033 0.480 1.00 . A A . 99 TYR CE1 1 1
11 7921 1 1 9 TYR CE2 C 25.967 -5.081 1.333 1.00 . A A . 99 TYR CE2 1 1
11 7922 1 1 9 TYR CG C 25.877 -4.294 -0.974 1.00 . A A . 99 TYR CG 1 1
11 7923 1 1 9 TYR CZ C 24.653 -4.605 1.549 1.00 . A A . 99 TYR CZ 1 1
11 7924 1 1 9 TYR H H 24.391 -5.760 -3.206 1.00 . A A . 99 TYR H 1 1
11 7925 1 1 9 TYR HA H 26.899 -4.617 -4.292 1.00 . A A . 99 TYR HA 1 1
11 7926 1 1 9 TYR HB2 H 27.648 -3.883 -2.095 1.00 . A A . 99 TYR HB2 1 1
11 7927 1 1 9 TYR HB3 H 26.239 -3.011 -2.624 1.00 . A A . 99 TYR HB3 1 1
11 7928 1 1 9 TYR HD1 H 24.004 -3.414 -1.595 1.00 . A A . 99 TYR HD1 1 1
11 7929 1 1 9 TYR HD2 H 27.594 -5.268 -0.075 1.00 . A A . 99 TYR HD2 1 1
11 7930 1 1 9 TYR HE1 H 22.917 -3.701 0.640 1.00 . A A . 99 TYR HE1 1 1
11 7931 1 1 9 TYR HE2 H 26.511 -5.549 2.142 1.00 . A A . 99 TYR HE2 1 1
11 7932 1 1 9 TYR HH H 24.662 -5.073 3.454 1.00 . A A . 99 TYR HH 1 1
11 7933 1 1 9 TYR N N 24.939 -5.092 -3.743 1.00 . A A . 99 TYR N 1 1
11 7934 1 1 9 TYR O O 26.291 -7.377 -2.994 1.00 . A A . 99 TYR O 1 1
11 7935 1 1 9 TYR OH O 24.072 -4.700 2.778 1.00 . A A . 99 TYR OH 1 1
11 7936 1 1 10 VAL C C 30.233 -7.601 -1.995 1.00 . A A . 100 VAL C 1 1
11 7937 1 1 10 VAL CA C 29.119 -7.657 -3.044 1.00 . A A . 100 VAL CA 1 1
11 7938 1 1 10 VAL CB C 29.662 -7.982 -4.453 1.00 . A A . 100 VAL CB 1 1
11 7939 1 1 10 VAL CG1 C 30.590 -6.913 -5.049 1.00 . A A . 100 VAL CG1 1 1
11 7940 1 1 10 VAL CG2 C 30.393 -9.330 -4.479 1.00 . A A . 100 VAL CG2 1 1
11 7941 1 1 10 VAL H H 28.839 -5.550 -3.167 1.00 . A A . 100 VAL H 1 1
11 7942 1 1 10 VAL HA H 28.469 -8.484 -2.781 1.00 . A A . 100 VAL HA 1 1
11 7943 1 1 10 VAL HB H 28.799 -8.063 -5.110 1.00 . A A . 100 VAL HB 1 1
11 7944 1 1 10 VAL HG11 H 31.495 -6.809 -4.445 1.00 . A A . 100 VAL HG11 1 1
11 7945 1 1 10 VAL HG12 H 30.874 -7.202 -6.061 1.00 . A A . 100 VAL HG12 1 1
11 7946 1 1 10 VAL HG13 H 30.080 -5.953 -5.098 1.00 . A A . 100 VAL HG13 1 1
11 7947 1 1 10 VAL HG21 H 31.327 -9.275 -3.917 1.00 . A A . 100 VAL HG21 1 1
11 7948 1 1 10 VAL HG22 H 29.753 -10.107 -4.060 1.00 . A A . 100 VAL HG22 1 1
11 7949 1 1 10 VAL HG23 H 30.635 -9.585 -5.511 1.00 . A A . 100 VAL HG23 1 1
11 7950 1 1 10 VAL N N 28.325 -6.419 -3.086 1.00 . A A . 100 VAL N 1 1
11 7951 1 1 10 VAL O O 30.891 -6.575 -1.813 1.00 . A A . 100 VAL O 1 1
11 7952 1 1 11 ASP C C 32.139 -10.408 -0.533 1.00 . A A . 101 ASP C 1 1
11 7953 1 1 11 ASP CA C 31.598 -8.965 -0.434 1.00 . A A . 101 ASP CA 1 1
11 7954 1 1 11 ASP CB C 31.191 -8.625 1.007 1.00 . A A . 101 ASP CB 1 1
11 7955 1 1 11 ASP CG C 32.407 -8.570 1.952 1.00 . A A . 101 ASP CG 1 1
11 7956 1 1 11 ASP H H 29.795 -9.493 -1.453 1.00 . A A . 101 ASP H 1 1
11 7957 1 1 11 ASP HA H 32.408 -8.297 -0.731 1.00 . A A . 101 ASP HA 1 1
11 7958 1 1 11 ASP HB2 H 30.693 -7.653 1.022 1.00 . A A . 101 ASP HB2 1 1
11 7959 1 1 11 ASP HB3 H 30.470 -9.369 1.355 1.00 . A A . 101 ASP HB3 1 1
11 7960 1 1 11 ASP N N 30.450 -8.733 -1.322 1.00 . A A . 101 ASP N 1 1
11 7961 1 1 11 ASP O O 33.354 -10.604 -0.470 1.00 . A A . 101 ASP O 1 1
11 7962 1 1 11 ASP OD1 O 33.355 -7.791 1.683 1.00 . A A . 101 ASP OD1 1 1
11 7963 1 1 11 ASP OD2 O 32.403 -9.267 2.994 1.00 . A A . 101 ASP OD2 1 1
11 7964 1 1 12 GLU C C 30.908 -13.722 -1.840 1.00 . A A . 102 GLU C 1 1
11 7965 1 1 12 GLU CA C 31.652 -12.836 -0.807 1.00 . A A . 102 GLU CA 1 1
11 7966 1 1 12 GLU CB C 31.452 -13.478 0.584 1.00 . A A . 102 GLU CB 1 1
11 7967 1 1 12 GLU CD C 32.159 -13.683 3.003 1.00 . A A . 102 GLU CD 1 1
11 7968 1 1 12 GLU CG C 32.293 -12.858 1.709 1.00 . A A . 102 GLU CG 1 1
11 7969 1 1 12 GLU H H 30.281 -11.175 -0.704 1.00 . A A . 102 GLU H 1 1
11 7970 1 1 12 GLU HA H 32.710 -12.914 -1.063 1.00 . A A . 102 GLU HA 1 1
11 7971 1 1 12 GLU HB2 H 30.397 -13.418 0.852 1.00 . A A . 102 GLU HB2 1 1
11 7972 1 1 12 GLU HB3 H 31.720 -14.532 0.526 1.00 . A A . 102 GLU HB3 1 1
11 7973 1 1 12 GLU HG2 H 33.340 -12.825 1.396 1.00 . A A . 102 GLU HG2 1 1
11 7974 1 1 12 GLU HG3 H 31.955 -11.837 1.889 1.00 . A A . 102 GLU HG3 1 1
11 7975 1 1 12 GLU N N 31.264 -11.406 -0.754 1.00 . A A . 102 GLU N 1 1
11 7976 1 1 12 GLU O O 31.338 -14.858 -2.064 1.00 . A A . 102 GLU O 1 1
11 7977 1 1 12 GLU OE1 O 31.144 -13.535 3.729 1.00 . A A . 102 GLU OE1 1 1
11 7978 1 1 12 GLU OE2 O 33.070 -14.492 3.315 1.00 . A A . 102 GLU OE2 1 1
11 7979 1 1 13 ASN C C 28.714 -13.652 -4.771 1.00 . A A . 103 ASN C 1 1
11 7980 1 1 13 ASN CA C 28.930 -14.092 -3.300 1.00 . A A . 103 ASN CA 1 1
11 7981 1 1 13 ASN CB C 27.609 -14.185 -2.504 1.00 . A A . 103 ASN CB 1 1
11 7982 1 1 13 ASN CG C 26.646 -15.255 -3.007 1.00 . A A . 103 ASN CG 1 1
11 7983 1 1 13 ASN H H 29.520 -12.312 -2.300 1.00 . A A . 103 ASN H 1 1
11 7984 1 1 13 ASN HA H 29.358 -15.087 -3.346 1.00 . A A . 103 ASN HA 1 1
11 7985 1 1 13 ASN HB2 H 27.833 -14.424 -1.463 1.00 . A A . 103 ASN HB2 1 1
11 7986 1 1 13 ASN HB3 H 27.114 -13.215 -2.524 1.00 . A A . 103 ASN HB3 1 1
11 7987 1 1 13 ASN HD21 H 25.186 -13.903 -3.403 1.00 . A A . 103 ASN HD21 1 1
11 7988 1 1 13 ASN HD22 H 24.799 -15.596 -3.710 1.00 . A A . 103 ASN HD22 1 1
11 7989 1 1 13 ASN N N 29.831 -13.249 -2.491 1.00 . A A . 103 ASN N 1 1
11 7990 1 1 13 ASN ND2 N 25.435 -14.889 -3.374 1.00 . A A . 103 ASN ND2 1 1
11 7991 1 1 13 ASN O O 27.799 -14.145 -5.433 1.00 . A A . 103 ASN O 1 1
11 7992 1 1 13 ASN OD1 O 26.963 -16.438 -3.053 1.00 . A A . 103 ASN OD1 1 1
11 7993 1 1 14 GLY C C 28.059 -11.003 -6.514 1.00 . A A . 104 GLY C 1 1
11 7994 1 1 14 GLY CA C 29.212 -12.024 -6.595 1.00 . A A . 104 GLY CA 1 1
11 7995 1 1 14 GLY H H 30.255 -12.341 -4.744 1.00 . A A . 104 GLY H 1 1
11 7996 1 1 14 GLY HA2 H 30.114 -11.517 -6.933 1.00 . A A . 104 GLY HA2 1 1
11 7997 1 1 14 GLY HA3 H 28.950 -12.779 -7.339 1.00 . A A . 104 GLY HA3 1 1
11 7998 1 1 14 GLY N N 29.470 -12.674 -5.288 1.00 . A A . 104 GLY N 1 1
11 7999 1 1 14 GLY O O 28.167 -9.882 -7.009 1.00 . A A . 104 GLY O 1 1
11 8000 1 1 15 GLU C C 25.501 -10.981 -3.938 1.00 . A A . 105 GLU C 1 1
11 8001 1 1 15 GLU CA C 25.868 -10.548 -5.371 1.00 . A A . 105 GLU CA 1 1
11 8002 1 1 15 GLU CB C 24.707 -10.566 -6.379 1.00 . A A . 105 GLU CB 1 1
11 8003 1 1 15 GLU CD C 23.011 -11.761 -7.813 1.00 . A A . 105 GLU CD 1 1
11 8004 1 1 15 GLU CG C 24.058 -11.921 -6.693 1.00 . A A . 105 GLU CG 1 1
11 8005 1 1 15 GLU H H 26.945 -12.340 -5.531 1.00 . A A . 105 GLU H 1 1
11 8006 1 1 15 GLU HA H 26.219 -9.522 -5.317 1.00 . A A . 105 GLU HA 1 1
11 8007 1 1 15 GLU HB2 H 23.936 -9.890 -6.006 1.00 . A A . 105 GLU HB2 1 1
11 8008 1 1 15 GLU HB3 H 25.091 -10.156 -7.314 1.00 . A A . 105 GLU HB3 1 1
11 8009 1 1 15 GLU HG2 H 24.832 -12.630 -7.003 1.00 . A A . 105 GLU HG2 1 1
11 8010 1 1 15 GLU HG3 H 23.567 -12.314 -5.801 1.00 . A A . 105 GLU HG3 1 1
11 8011 1 1 15 GLU N N 26.991 -11.371 -5.805 1.00 . A A . 105 GLU N 1 1
11 8012 1 1 15 GLU O O 24.959 -12.062 -3.704 1.00 . A A . 105 GLU O 1 1
11 8013 1 1 15 GLU OE1 O 21.877 -11.297 -7.547 1.00 . A A . 105 GLU OE1 1 1
11 8014 1 1 15 GLU OE2 O 23.306 -12.077 -8.993 1.00 . A A . 105 GLU OE2 1 1
11 8015 1 1 16 THR C C 24.544 -10.139 -0.894 1.00 . A A . 106 THR C 1 1
11 8016 1 1 16 THR CA C 25.886 -10.524 -1.522 1.00 . A A . 106 THR CA 1 1
11 8017 1 1 16 THR CB C 27.081 -9.877 -0.802 1.00 . A A . 106 THR CB 1 1
11 8018 1 1 16 THR CG2 C 26.958 -9.692 0.699 1.00 . A A . 106 THR CG2 1 1
11 8019 1 1 16 THR H H 26.347 -9.300 -3.198 1.00 . A A . 106 THR H 1 1
11 8020 1 1 16 THR HA H 25.989 -11.598 -1.420 1.00 . A A . 106 THR HA 1 1
11 8021 1 1 16 THR HB H 27.251 -8.888 -1.212 1.00 . A A . 106 THR HB 1 1
11 8022 1 1 16 THR HG1 H 28.112 -11.505 -0.522 1.00 . A A . 106 THR HG1 1 1
11 8023 1 1 16 THR HG21 H 26.229 -8.907 0.901 1.00 . A A . 106 THR HG21 1 1
11 8024 1 1 16 THR HG22 H 26.654 -10.624 1.175 1.00 . A A . 106 THR HG22 1 1
11 8025 1 1 16 THR HG23 H 27.923 -9.371 1.096 1.00 . A A . 106 THR HG23 1 1
11 8026 1 1 16 THR N N 25.939 -10.192 -2.953 1.00 . A A . 106 THR N 1 1
11 8027 1 1 16 THR O O 23.878 -10.993 -0.303 1.00 . A A . 106 THR O 1 1
11 8028 1 1 16 THR OG1 O 28.228 -10.677 -1.036 1.00 . A A . 106 THR OG1 1 1
11 8029 1 1 17 LYS C C 22.234 -7.317 -1.499 1.00 . A A . 107 LYS C 1 1
11 8030 1 1 17 LYS CA C 22.862 -8.325 -0.531 1.00 . A A . 107 LYS CA 1 1
11 8031 1 1 17 LYS CB C 23.103 -7.697 0.861 1.00 . A A . 107 LYS CB 1 1
11 8032 1 1 17 LYS CD C 23.296 -8.099 3.365 1.00 . A A . 107 LYS CD 1 1
11 8033 1 1 17 LYS CE C 23.268 -9.181 4.454 1.00 . A A . 107 LYS CE 1 1
11 8034 1 1 17 LYS CG C 23.156 -8.748 1.981 1.00 . A A . 107 LYS CG 1 1
11 8035 1 1 17 LYS H H 24.735 -8.239 -1.572 1.00 . A A . 107 LYS H 1 1
11 8036 1 1 17 LYS HA H 22.134 -9.136 -0.426 1.00 . A A . 107 LYS HA 1 1
11 8037 1 1 17 LYS HB2 H 24.042 -7.141 0.842 1.00 . A A . 107 LYS HB2 1 1
11 8038 1 1 17 LYS HB3 H 22.300 -6.997 1.093 1.00 . A A . 107 LYS HB3 1 1
11 8039 1 1 17 LYS HD2 H 24.244 -7.559 3.405 1.00 . A A . 107 LYS HD2 1 1
11 8040 1 1 17 LYS HD3 H 22.473 -7.400 3.526 1.00 . A A . 107 LYS HD3 1 1
11 8041 1 1 17 LYS HE2 H 22.329 -9.738 4.370 1.00 . A A . 107 LYS HE2 1 1
11 8042 1 1 17 LYS HE3 H 24.087 -9.884 4.277 1.00 . A A . 107 LYS HE3 1 1
11 8043 1 1 17 LYS HG2 H 22.240 -9.340 1.960 1.00 . A A . 107 LYS HG2 1 1
11 8044 1 1 17 LYS HG3 H 24.009 -9.412 1.826 1.00 . A A . 107 LYS HG3 1 1
11 8045 1 1 17 LYS HZ1 H 23.354 -9.313 6.531 1.00 . A A . 107 LYS HZ1 1 1
11 8046 1 1 17 LYS HZ2 H 24.263 -8.096 5.937 1.00 . A A . 107 LYS HZ2 1 1
11 8047 1 1 17 LYS HZ3 H 22.632 -7.942 6.014 1.00 . A A . 107 LYS HZ3 1 1
11 8048 1 1 17 LYS N N 24.130 -8.873 -1.055 1.00 . A A . 107 LYS N 1 1
11 8049 1 1 17 LYS NZ N 23.386 -8.593 5.821 1.00 . A A . 107 LYS NZ 1 1
11 8050 1 1 17 LYS O O 22.890 -6.818 -2.415 1.00 . A A . 107 LYS O 1 1
11 8051 1 1 18 THR C C 19.234 -5.215 -1.382 1.00 . A A . 108 THR C 1 1
11 8052 1 1 18 THR CA C 20.090 -6.221 -2.170 1.00 . A A . 108 THR CA 1 1
11 8053 1 1 18 THR CB C 19.171 -7.121 -3.015 1.00 . A A . 108 THR CB 1 1
11 8054 1 1 18 THR CG2 C 19.935 -8.107 -3.901 1.00 . A A . 108 THR CG2 1 1
11 8055 1 1 18 THR H H 20.492 -7.467 -0.499 1.00 . A A . 108 THR H 1 1
11 8056 1 1 18 THR HA H 20.714 -5.649 -2.852 1.00 . A A . 108 THR HA 1 1
11 8057 1 1 18 THR HB H 18.568 -6.484 -3.659 1.00 . A A . 108 THR HB 1 1
11 8058 1 1 18 THR HG1 H 17.732 -8.426 -2.732 1.00 . A A . 108 THR HG1 1 1
11 8059 1 1 18 THR HG21 H 20.672 -7.573 -4.498 1.00 . A A . 108 THR HG21 1 1
11 8060 1 1 18 THR HG22 H 20.445 -8.851 -3.292 1.00 . A A . 108 THR HG22 1 1
11 8061 1 1 18 THR HG23 H 19.244 -8.616 -4.575 1.00 . A A . 108 THR HG23 1 1
11 8062 1 1 18 THR N N 20.950 -7.026 -1.284 1.00 . A A . 108 THR N 1 1
11 8063 1 1 18 THR O O 19.028 -5.368 -0.176 1.00 . A A . 108 THR O 1 1
11 8064 1 1 18 THR OG1 O 18.321 -7.878 -2.178 1.00 . A A . 108 THR OG1 1 1
11 8065 1 1 19 TRP C C 17.048 -2.373 -2.427 1.00 . A A . 109 TRP C 1 1
11 8066 1 1 19 TRP CA C 18.016 -3.046 -1.442 1.00 . A A . 109 TRP CA 1 1
11 8067 1 1 19 TRP CB C 19.063 -2.054 -0.901 1.00 . A A . 109 TRP CB 1 1
11 8068 1 1 19 TRP CD1 C 17.674 -0.777 0.799 1.00 . A A . 109 TRP CD1 1 1
11 8069 1 1 19 TRP CD2 C 18.958 0.573 -0.457 1.00 . A A . 109 TRP CD2 1 1
11 8070 1 1 19 TRP CE2 C 18.279 1.400 0.487 1.00 . A A . 109 TRP CE2 1 1
11 8071 1 1 19 TRP CE3 C 19.854 1.215 -1.338 1.00 . A A . 109 TRP CE3 1 1
11 8072 1 1 19 TRP CG C 18.558 -0.815 -0.225 1.00 . A A . 109 TRP CG 1 1
11 8073 1 1 19 TRP CH2 C 19.388 3.392 -0.323 1.00 . A A . 109 TRP CH2 1 1
11 8074 1 1 19 TRP CZ2 C 18.487 2.783 0.567 1.00 . A A . 109 TRP CZ2 1 1
11 8075 1 1 19 TRP CZ3 C 20.067 2.604 -1.272 1.00 . A A . 109 TRP CZ3 1 1
11 8076 1 1 19 TRP H H 18.978 -4.078 -3.045 1.00 . A A . 109 TRP H 1 1
11 8077 1 1 19 TRP HA H 17.425 -3.419 -0.603 1.00 . A A . 109 TRP HA 1 1
11 8078 1 1 19 TRP HB2 H 19.693 -2.579 -0.181 1.00 . A A . 109 TRP HB2 1 1
11 8079 1 1 19 TRP HB3 H 19.712 -1.752 -1.721 1.00 . A A . 109 TRP HB3 1 1
11 8080 1 1 19 TRP HD1 H 17.211 -1.642 1.267 1.00 . A A . 109 TRP HD1 1 1
11 8081 1 1 19 TRP HE1 H 16.854 0.808 1.950 1.00 . A A . 109 TRP HE1 1 1
11 8082 1 1 19 TRP HE3 H 20.392 0.627 -2.067 1.00 . A A . 109 TRP HE3 1 1
11 8083 1 1 19 TRP HH2 H 19.564 4.460 -0.277 1.00 . A A . 109 TRP HH2 1 1
11 8084 1 1 19 TRP HZ2 H 17.957 3.369 1.303 1.00 . A A . 109 TRP HZ2 1 1
11 8085 1 1 19 TRP HZ3 H 20.759 3.069 -1.960 1.00 . A A . 109 TRP HZ3 1 1
11 8086 1 1 19 TRP N N 18.751 -4.163 -2.057 1.00 . A A . 109 TRP N 1 1
11 8087 1 1 19 TRP NE1 N 17.482 0.530 1.192 1.00 . A A . 109 TRP NE1 1 1
11 8088 1 1 19 TRP O O 17.217 -2.459 -3.644 1.00 . A A . 109 TRP O 1 1
11 8089 1 1 20 THR C C 15.054 0.474 -2.805 1.00 . A A . 110 THR C 1 1
11 8090 1 1 20 THR CA C 14.938 -1.052 -2.687 1.00 . A A . 110 THR CA 1 1
11 8091 1 1 20 THR CB C 13.587 -1.349 -2.014 1.00 . A A . 110 THR CB 1 1
11 8092 1 1 20 THR CG2 C 13.255 -2.842 -1.993 1.00 . A A . 110 THR CG2 1 1
11 8093 1 1 20 THR H H 15.917 -1.676 -0.901 1.00 . A A . 110 THR H 1 1
11 8094 1 1 20 THR HA H 14.908 -1.462 -3.695 1.00 . A A . 110 THR HA 1 1
11 8095 1 1 20 THR HB H 12.791 -0.823 -2.540 1.00 . A A . 110 THR HB 1 1
11 8096 1 1 20 THR HG1 H 12.814 -1.139 -0.244 1.00 . A A . 110 THR HG1 1 1
11 8097 1 1 20 THR HG21 H 12.269 -2.991 -1.552 1.00 . A A . 110 THR HG21 1 1
11 8098 1 1 20 THR HG22 H 13.246 -3.238 -3.011 1.00 . A A . 110 THR HG22 1 1
11 8099 1 1 20 THR HG23 H 13.990 -3.390 -1.404 1.00 . A A . 110 THR HG23 1 1
11 8100 1 1 20 THR N N 16.031 -1.681 -1.910 1.00 . A A . 110 THR N 1 1
11 8101 1 1 20 THR O O 14.443 1.062 -3.697 1.00 . A A . 110 THR O 1 1
11 8102 1 1 20 THR OG1 O 13.651 -0.895 -0.678 1.00 . A A . 110 THR OG1 1 1
11 8103 1 1 21 GLY C C 15.172 3.078 -0.471 1.00 . A A . 111 GLY C 1 1
11 8104 1 1 21 GLY CA C 15.881 2.572 -1.740 1.00 . A A . 111 GLY CA 1 1
11 8105 1 1 21 GLY H H 16.339 0.554 -1.247 1.00 . A A . 111 GLY H 1 1
11 8106 1 1 21 GLY HA2 H 16.925 2.875 -1.697 1.00 . A A . 111 GLY HA2 1 1
11 8107 1 1 21 GLY HA3 H 15.429 3.072 -2.597 1.00 . A A . 111 GLY HA3 1 1
11 8108 1 1 21 GLY N N 15.820 1.113 -1.911 1.00 . A A . 111 GLY N 1 1
11 8109 1 1 21 GLY O O 15.306 4.254 -0.122 1.00 . A A . 111 GLY O 1 1
11 8110 1 1 22 GLN C C 14.628 2.602 2.676 1.00 . A A . 112 GLN C 1 1
11 8111 1 1 22 GLN CA C 13.684 2.551 1.456 1.00 . A A . 112 GLN CA 1 1
11 8112 1 1 22 GLN CB C 12.583 1.503 1.704 1.00 . A A . 112 GLN CB 1 1
11 8113 1 1 22 GLN CD C 10.456 0.418 0.847 1.00 . A A . 112 GLN CD 1 1
11 8114 1 1 22 GLN CG C 11.480 1.531 0.629 1.00 . A A . 112 GLN CG 1 1
11 8115 1 1 22 GLN H H 14.336 1.265 -0.117 1.00 . A A . 112 GLN H 1 1
11 8116 1 1 22 GLN HA H 13.212 3.528 1.346 1.00 . A A . 112 GLN HA 1 1
11 8117 1 1 22 GLN HB2 H 13.032 0.510 1.740 1.00 . A A . 112 GLN HB2 1 1
11 8118 1 1 22 GLN HB3 H 12.120 1.705 2.672 1.00 . A A . 112 GLN HB3 1 1
11 8119 1 1 22 GLN HE21 H 9.076 1.672 1.640 1.00 . A A . 112 GLN HE21 1 1
11 8120 1 1 22 GLN HE22 H 8.616 -0.021 1.520 1.00 . A A . 112 GLN HE22 1 1
11 8121 1 1 22 GLN HG2 H 10.984 2.501 0.645 1.00 . A A . 112 GLN HG2 1 1
11 8122 1 1 22 GLN HG3 H 11.917 1.394 -0.359 1.00 . A A . 112 GLN HG3 1 1
11 8123 1 1 22 GLN N N 14.405 2.217 0.218 1.00 . A A . 112 GLN N 1 1
11 8124 1 1 22 GLN NE2 N 9.289 0.721 1.379 1.00 . A A . 112 GLN NE2 1 1
11 8125 1 1 22 GLN O O 15.527 1.769 2.812 1.00 . A A . 112 GLN O 1 1
11 8126 1 1 22 GLN OE1 O 10.688 -0.746 0.545 1.00 . A A . 112 GLN OE1 1 1
11 8127 1 1 23 GLY C C 16.648 4.292 4.464 1.00 . A A . 113 GLY C 1 1
11 8128 1 1 23 GLY CA C 15.248 3.743 4.783 1.00 . A A . 113 GLY CA 1 1
11 8129 1 1 23 GLY H H 13.640 4.198 3.444 1.00 . A A . 113 GLY H 1 1
11 8130 1 1 23 GLY HA2 H 14.759 4.435 5.468 1.00 . A A . 113 GLY HA2 1 1
11 8131 1 1 23 GLY HA3 H 15.361 2.787 5.298 1.00 . A A . 113 GLY HA3 1 1
11 8132 1 1 23 GLY N N 14.398 3.547 3.596 1.00 . A A . 113 GLY N 1 1
11 8133 1 1 23 GLY O O 16.903 4.817 3.374 1.00 . A A . 113 GLY O 1 1
11 8134 1 1 24 ARG C C 19.754 3.750 4.306 1.00 . A A . 114 ARG C 1 1
11 8135 1 1 24 ARG CA C 18.973 4.635 5.289 1.00 . A A . 114 ARG CA 1 1
11 8136 1 1 24 ARG CB C 19.683 4.639 6.655 1.00 . A A . 114 ARG CB 1 1
11 8137 1 1 24 ARG CD C 19.992 5.849 8.864 1.00 . A A . 114 ARG CD 1 1
11 8138 1 1 24 ARG CG C 19.147 5.736 7.590 1.00 . A A . 114 ARG CG 1 1
11 8139 1 1 24 ARG CZ C 20.494 4.431 10.866 1.00 . A A . 114 ARG CZ 1 1
11 8140 1 1 24 ARG H H 17.292 3.762 6.304 1.00 . A A . 114 ARG H 1 1
11 8141 1 1 24 ARG HA H 18.985 5.652 4.885 1.00 . A A . 114 ARG HA 1 1
11 8142 1 1 24 ARG HB2 H 19.580 3.661 7.129 1.00 . A A . 114 ARG HB2 1 1
11 8143 1 1 24 ARG HB3 H 20.748 4.825 6.496 1.00 . A A . 114 ARG HB3 1 1
11 8144 1 1 24 ARG HD2 H 21.040 5.959 8.570 1.00 . A A . 114 ARG HD2 1 1
11 8145 1 1 24 ARG HD3 H 19.682 6.749 9.399 1.00 . A A . 114 ARG HD3 1 1
11 8146 1 1 24 ARG HE H 19.120 4.004 9.497 1.00 . A A . 114 ARG HE 1 1
11 8147 1 1 24 ARG HG2 H 19.190 6.694 7.070 1.00 . A A . 114 ARG HG2 1 1
11 8148 1 1 24 ARG HG3 H 18.112 5.534 7.859 1.00 . A A . 114 ARG HG3 1 1
11 8149 1 1 24 ARG HH11 H 21.609 6.091 10.819 1.00 . A A . 114 ARG HH11 1 1
11 8150 1 1 24 ARG HH12 H 21.907 5.032 12.171 1.00 . A A . 114 ARG HH12 1 1
11 8151 1 1 24 ARG HH21 H 19.553 2.696 11.241 1.00 . A A . 114 ARG HH21 1 1
11 8152 1 1 24 ARG HH22 H 20.754 3.169 12.408 1.00 . A A . 114 ARG HH22 1 1
11 8153 1 1 24 ARG N N 17.566 4.210 5.440 1.00 . A A . 114 ARG N 1 1
11 8154 1 1 24 ARG NE N 19.828 4.676 9.750 1.00 . A A . 114 ARG NE 1 1
11 8155 1 1 24 ARG NH1 N 21.409 5.243 11.322 1.00 . A A . 114 ARG NH1 1 1
11 8156 1 1 24 ARG NH2 N 20.249 3.352 11.556 1.00 . A A . 114 ARG NH2 1 1
11 8157 1 1 24 ARG O O 19.471 2.561 4.149 1.00 . A A . 114 ARG O 1 1
11 8158 1 1 25 THR C C 22.411 2.449 3.395 1.00 . A A . 115 THR C 1 1
11 8159 1 1 25 THR CA C 21.703 3.660 2.752 1.00 . A A . 115 THR CA 1 1
11 8160 1 1 25 THR CB C 22.758 4.661 2.249 1.00 . A A . 115 THR CB 1 1
11 8161 1 1 25 THR CG2 C 23.632 4.093 1.133 1.00 . A A . 115 THR CG2 1 1
11 8162 1 1 25 THR H H 20.929 5.318 3.842 1.00 . A A . 115 THR H 1 1
11 8163 1 1 25 THR HA H 21.116 3.346 1.896 1.00 . A A . 115 THR HA 1 1
11 8164 1 1 25 THR HB H 23.392 4.964 3.084 1.00 . A A . 115 THR HB 1 1
11 8165 1 1 25 THR HG1 H 22.771 6.509 1.604 1.00 . A A . 115 THR HG1 1 1
11 8166 1 1 25 THR HG21 H 24.227 3.267 1.515 1.00 . A A . 115 THR HG21 1 1
11 8167 1 1 25 THR HG22 H 23.008 3.747 0.305 1.00 . A A . 115 THR HG22 1 1
11 8168 1 1 25 THR HG23 H 24.312 4.864 0.772 1.00 . A A . 115 THR HG23 1 1
11 8169 1 1 25 THR N N 20.783 4.331 3.690 1.00 . A A . 115 THR N 1 1
11 8170 1 1 25 THR O O 22.937 2.599 4.505 1.00 . A A . 115 THR O 1 1
11 8171 1 1 25 THR OG1 O 22.110 5.807 1.733 1.00 . A A . 115 THR OG1 1 1
11 8172 1 1 26 PRO C C 24.678 0.371 3.559 1.00 . A A . 116 PRO C 1 1
11 8173 1 1 26 PRO CA C 23.208 0.093 3.215 1.00 . A A . 116 PRO CA 1 1
11 8174 1 1 26 PRO CB C 23.090 -0.952 2.098 1.00 . A A . 116 PRO CB 1 1
11 8175 1 1 26 PRO CD C 21.748 0.937 1.520 1.00 . A A . 116 PRO CD 1 1
11 8176 1 1 26 PRO CG C 21.781 -0.586 1.407 1.00 . A A . 116 PRO CG 1 1
11 8177 1 1 26 PRO HA H 22.697 -0.281 4.103 1.00 . A A . 116 PRO HA 1 1
11 8178 1 1 26 PRO HB2 H 23.910 -0.850 1.385 1.00 . A A . 116 PRO HB2 1 1
11 8179 1 1 26 PRO HB3 H 23.059 -1.964 2.500 1.00 . A A . 116 PRO HB3 1 1
11 8180 1 1 26 PRO HD2 H 22.248 1.389 0.664 1.00 . A A . 116 PRO HD2 1 1
11 8181 1 1 26 PRO HD3 H 20.717 1.273 1.583 1.00 . A A . 116 PRO HD3 1 1
11 8182 1 1 26 PRO HG2 H 21.760 -0.918 0.368 1.00 . A A . 116 PRO HG2 1 1
11 8183 1 1 26 PRO HG3 H 20.941 -1.009 1.966 1.00 . A A . 116 PRO HG3 1 1
11 8184 1 1 26 PRO N N 22.472 1.270 2.736 1.00 . A A . 116 PRO N 1 1
11 8185 1 1 26 PRO O O 25.343 1.155 2.882 1.00 . A A . 116 PRO O 1 1
11 8186 1 1 27 ALA C C 27.685 -0.057 4.153 1.00 . A A . 117 ALA C 1 1
11 8187 1 1 27 ALA CA C 26.525 -0.023 5.164 1.00 . A A . 117 ALA CA 1 1
11 8188 1 1 27 ALA CB C 26.758 -1.001 6.325 1.00 . A A . 117 ALA CB 1 1
11 8189 1 1 27 ALA H H 24.613 -0.960 5.076 1.00 . A A . 117 ALA H 1 1
11 8190 1 1 27 ALA HA H 26.499 0.986 5.578 1.00 . A A . 117 ALA HA 1 1
11 8191 1 1 27 ALA HB1 H 26.775 -2.028 5.962 1.00 . A A . 117 ALA HB1 1 1
11 8192 1 1 27 ALA HB2 H 27.712 -0.778 6.809 1.00 . A A . 117 ALA HB2 1 1
11 8193 1 1 27 ALA HB3 H 25.964 -0.896 7.065 1.00 . A A . 117 ALA HB3 1 1
11 8194 1 1 27 ALA N N 25.208 -0.310 4.580 1.00 . A A . 117 ALA N 1 1
11 8195 1 1 27 ALA O O 28.501 0.859 4.129 1.00 . A A . 117 ALA O 1 1
11 8196 1 1 28 VAL C C 28.704 -0.031 1.219 1.00 . A A . 118 VAL C 1 1
11 8197 1 1 28 VAL CA C 28.790 -1.173 2.237 1.00 . A A . 118 VAL CA 1 1
11 8198 1 1 28 VAL CB C 28.751 -2.549 1.537 1.00 . A A . 118 VAL CB 1 1
11 8199 1 1 28 VAL CG1 C 29.796 -2.686 0.424 1.00 . A A . 118 VAL CG1 1 1
11 8200 1 1 28 VAL CG2 C 29.011 -3.677 2.548 1.00 . A A . 118 VAL CG2 1 1
11 8201 1 1 28 VAL H H 27.050 -1.801 3.343 1.00 . A A . 118 VAL H 1 1
11 8202 1 1 28 VAL HA H 29.753 -1.083 2.741 1.00 . A A . 118 VAL HA 1 1
11 8203 1 1 28 VAL HB H 27.763 -2.687 1.100 1.00 . A A . 118 VAL HB 1 1
11 8204 1 1 28 VAL HG11 H 30.792 -2.482 0.816 1.00 . A A . 118 VAL HG11 1 1
11 8205 1 1 28 VAL HG12 H 29.778 -3.698 0.016 1.00 . A A . 118 VAL HG12 1 1
11 8206 1 1 28 VAL HG13 H 29.581 -1.993 -0.393 1.00 . A A . 118 VAL HG13 1 1
11 8207 1 1 28 VAL HG21 H 29.981 -3.534 3.027 1.00 . A A . 118 VAL HG21 1 1
11 8208 1 1 28 VAL HG22 H 28.236 -3.695 3.314 1.00 . A A . 118 VAL HG22 1 1
11 8209 1 1 28 VAL HG23 H 29.008 -4.642 2.042 1.00 . A A . 118 VAL HG23 1 1
11 8210 1 1 28 VAL N N 27.735 -1.063 3.266 1.00 . A A . 118 VAL N 1 1
11 8211 1 1 28 VAL O O 29.724 0.562 0.877 1.00 . A A . 118 VAL O 1 1
11 8212 1 1 29 ILE C C 27.690 2.788 0.532 1.00 . A A . 119 ILE C 1 1
11 8213 1 1 29 ILE CA C 27.264 1.469 -0.135 1.00 . A A . 119 ILE CA 1 1
11 8214 1 1 29 ILE CB C 25.796 1.498 -0.635 1.00 . A A . 119 ILE CB 1 1
11 8215 1 1 29 ILE CD1 C 24.039 0.083 -1.950 1.00 . A A . 119 ILE CD1 1 1
11 8216 1 1 29 ILE CG1 C 25.463 0.182 -1.384 1.00 . A A . 119 ILE CG1 1 1
11 8217 1 1 29 ILE CG2 C 25.543 2.724 -1.534 1.00 . A A . 119 ILE CG2 1 1
11 8218 1 1 29 ILE H H 26.685 -0.152 1.157 1.00 . A A . 119 ILE H 1 1
11 8219 1 1 29 ILE HA H 27.907 1.334 -1.007 1.00 . A A . 119 ILE HA 1 1
11 8220 1 1 29 ILE HB H 25.131 1.574 0.225 1.00 . A A . 119 ILE HB 1 1
11 8221 1 1 29 ILE HD11 H 23.312 0.287 -1.164 1.00 . A A . 119 ILE HD11 1 1
11 8222 1 1 29 ILE HD12 H 23.904 0.795 -2.765 1.00 . A A . 119 ILE HD12 1 1
11 8223 1 1 29 ILE HD13 H 23.877 -0.922 -2.337 1.00 . A A . 119 ILE HD13 1 1
11 8224 1 1 29 ILE HG12 H 26.170 0.049 -2.200 1.00 . A A . 119 ILE HG12 1 1
11 8225 1 1 29 ILE HG13 H 25.590 -0.657 -0.700 1.00 . A A . 119 ILE HG13 1 1
11 8226 1 1 29 ILE HG21 H 25.739 3.651 -0.995 1.00 . A A . 119 ILE HG21 1 1
11 8227 1 1 29 ILE HG22 H 26.190 2.687 -2.410 1.00 . A A . 119 ILE HG22 1 1
11 8228 1 1 29 ILE HG23 H 24.503 2.763 -1.858 1.00 . A A . 119 ILE HG23 1 1
11 8229 1 1 29 ILE N N 27.490 0.338 0.785 1.00 . A A . 119 ILE N 1 1
11 8230 1 1 29 ILE O O 28.451 3.557 -0.054 1.00 . A A . 119 ILE O 1 1
11 8231 1 1 30 LYS C C 29.252 4.224 2.737 1.00 . A A . 120 LYS C 1 1
11 8232 1 1 30 LYS CA C 27.725 4.152 2.619 1.00 . A A . 120 LYS CA 1 1
11 8233 1 1 30 LYS CB C 27.011 4.054 3.985 1.00 . A A . 120 LYS CB 1 1
11 8234 1 1 30 LYS CD C 26.733 4.937 6.345 1.00 . A A . 120 LYS CD 1 1
11 8235 1 1 30 LYS CE C 27.411 5.561 7.577 1.00 . A A . 120 LYS CE 1 1
11 8236 1 1 30 LYS CG C 27.623 4.935 5.087 1.00 . A A . 120 LYS CG 1 1
11 8237 1 1 30 LYS H H 26.708 2.304 2.229 1.00 . A A . 120 LYS H 1 1
11 8238 1 1 30 LYS HA H 27.417 5.082 2.133 1.00 . A A . 120 LYS HA 1 1
11 8239 1 1 30 LYS HB2 H 25.963 4.329 3.844 1.00 . A A . 120 LYS HB2 1 1
11 8240 1 1 30 LYS HB3 H 27.032 3.024 4.336 1.00 . A A . 120 LYS HB3 1 1
11 8241 1 1 30 LYS HD2 H 25.803 5.468 6.129 1.00 . A A . 120 LYS HD2 1 1
11 8242 1 1 30 LYS HD3 H 26.478 3.905 6.598 1.00 . A A . 120 LYS HD3 1 1
11 8243 1 1 30 LYS HE2 H 26.715 5.494 8.419 1.00 . A A . 120 LYS HE2 1 1
11 8244 1 1 30 LYS HE3 H 28.292 4.962 7.835 1.00 . A A . 120 LYS HE3 1 1
11 8245 1 1 30 LYS HG2 H 28.608 4.538 5.349 1.00 . A A . 120 LYS HG2 1 1
11 8246 1 1 30 LYS HG3 H 27.726 5.954 4.715 1.00 . A A . 120 LYS HG3 1 1
11 8247 1 1 30 LYS HZ1 H 27.040 7.548 7.029 1.00 . A A . 120 LYS HZ1 1 1
11 8248 1 1 30 LYS HZ2 H 28.131 7.396 8.235 1.00 . A A . 120 LYS HZ2 1 1
11 8249 1 1 30 LYS HZ3 H 28.591 7.057 6.713 1.00 . A A . 120 LYS HZ3 1 1
11 8250 1 1 30 LYS N N 27.297 3.010 1.794 1.00 . A A . 120 LYS N 1 1
11 8251 1 1 30 LYS NZ N 27.807 6.983 7.370 1.00 . A A . 120 LYS NZ 1 1
11 8252 1 1 30 LYS O O 29.838 5.285 2.521 1.00 . A A . 120 LYS O 1 1
11 8253 1 1 31 LYS C C 32.062 3.344 1.777 1.00 . A A . 121 LYS C 1 1
11 8254 1 1 31 LYS CA C 31.378 3.038 3.115 1.00 . A A . 121 LYS CA 1 1
11 8255 1 1 31 LYS CB C 31.834 1.679 3.685 1.00 . A A . 121 LYS CB 1 1
11 8256 1 1 31 LYS CD C 32.734 2.296 5.980 1.00 . A A . 121 LYS CD 1 1
11 8257 1 1 31 LYS CE C 33.926 2.821 6.798 1.00 . A A . 121 LYS CE 1 1
11 8258 1 1 31 LYS CG C 33.093 1.846 4.550 1.00 . A A . 121 LYS CG 1 1
11 8259 1 1 31 LYS H H 29.366 2.264 3.209 1.00 . A A . 121 LYS H 1 1
11 8260 1 1 31 LYS HA H 31.680 3.830 3.800 1.00 . A A . 121 LYS HA 1 1
11 8261 1 1 31 LYS HB2 H 31.051 1.236 4.302 1.00 . A A . 121 LYS HB2 1 1
11 8262 1 1 31 LYS HB3 H 32.039 0.985 2.867 1.00 . A A . 121 LYS HB3 1 1
11 8263 1 1 31 LYS HD2 H 31.981 3.088 5.939 1.00 . A A . 121 LYS HD2 1 1
11 8264 1 1 31 LYS HD3 H 32.289 1.450 6.506 1.00 . A A . 121 LYS HD3 1 1
11 8265 1 1 31 LYS HE2 H 34.234 3.790 6.390 1.00 . A A . 121 LYS HE2 1 1
11 8266 1 1 31 LYS HE3 H 33.579 2.993 7.823 1.00 . A A . 121 LYS HE3 1 1
11 8267 1 1 31 LYS HG2 H 33.612 0.887 4.601 1.00 . A A . 121 LYS HG2 1 1
11 8268 1 1 31 LYS HG3 H 33.755 2.575 4.085 1.00 . A A . 121 LYS HG3 1 1
11 8269 1 1 31 LYS HZ1 H 34.822 0.942 7.030 1.00 . A A . 121 LYS HZ1 1 1
11 8270 1 1 31 LYS HZ2 H 35.566 1.907 5.899 1.00 . A A . 121 LYS HZ2 1 1
11 8271 1 1 31 LYS HZ3 H 35.782 2.183 7.487 1.00 . A A . 121 LYS HZ3 1 1
11 8272 1 1 31 LYS N N 29.912 3.097 3.015 1.00 . A A . 121 LYS N 1 1
11 8273 1 1 31 LYS NZ N 35.090 1.891 6.807 1.00 . A A . 121 LYS NZ 1 1
11 8274 1 1 31 LYS O O 33.032 4.092 1.747 1.00 . A A . 121 LYS O 1 1
11 8275 1 1 32 ALA C C 31.852 4.628 -1.068 1.00 . A A . 122 ALA C 1 1
11 8276 1 1 32 ALA CA C 32.010 3.144 -0.680 1.00 . A A . 122 ALA CA 1 1
11 8277 1 1 32 ALA CB C 31.287 2.221 -1.664 1.00 . A A . 122 ALA CB 1 1
11 8278 1 1 32 ALA H H 30.739 2.210 0.758 1.00 . A A . 122 ALA H 1 1
11 8279 1 1 32 ALA HA H 33.072 2.905 -0.716 1.00 . A A . 122 ALA HA 1 1
11 8280 1 1 32 ALA HB1 H 31.685 2.370 -2.667 1.00 . A A . 122 ALA HB1 1 1
11 8281 1 1 32 ALA HB2 H 31.435 1.180 -1.377 1.00 . A A . 122 ALA HB2 1 1
11 8282 1 1 32 ALA HB3 H 30.216 2.438 -1.676 1.00 . A A . 122 ALA HB3 1 1
11 8283 1 1 32 ALA N N 31.521 2.846 0.666 1.00 . A A . 122 ALA N 1 1
11 8284 1 1 32 ALA O O 32.733 5.185 -1.722 1.00 . A A . 122 ALA O 1 1
11 8285 1 1 33 MET C C 31.716 7.523 -0.024 1.00 . A A . 123 MET C 1 1
11 8286 1 1 33 MET CA C 30.624 6.743 -0.782 1.00 . A A . 123 MET CA 1 1
11 8287 1 1 33 MET CB C 29.232 7.194 -0.306 1.00 . A A . 123 MET CB 1 1
11 8288 1 1 33 MET CE C 26.162 8.475 -0.275 1.00 . A A . 123 MET CE 1 1
11 8289 1 1 33 MET CG C 28.081 6.648 -1.163 1.00 . A A . 123 MET CG 1 1
11 8290 1 1 33 MET H H 30.038 4.772 -0.170 1.00 . A A . 123 MET H 1 1
11 8291 1 1 33 MET HA H 30.723 6.985 -1.836 1.00 . A A . 123 MET HA 1 1
11 8292 1 1 33 MET HB2 H 29.085 6.881 0.722 1.00 . A A . 123 MET HB2 1 1
11 8293 1 1 33 MET HB3 H 29.190 8.283 -0.331 1.00 . A A . 123 MET HB3 1 1
11 8294 1 1 33 MET HE1 H 25.185 8.663 0.168 1.00 . A A . 123 MET HE1 1 1
11 8295 1 1 33 MET HE2 H 26.927 8.952 0.337 1.00 . A A . 123 MET HE2 1 1
11 8296 1 1 33 MET HE3 H 26.183 8.892 -1.280 1.00 . A A . 123 MET HE3 1 1
11 8297 1 1 33 MET HG2 H 28.025 7.219 -2.088 1.00 . A A . 123 MET HG2 1 1
11 8298 1 1 33 MET HG3 H 28.291 5.615 -1.434 1.00 . A A . 123 MET HG3 1 1
11 8299 1 1 33 MET N N 30.777 5.292 -0.632 1.00 . A A . 123 MET N 1 1
11 8300 1 1 33 MET O O 32.289 8.473 -0.560 1.00 . A A . 123 MET O 1 1
11 8301 1 1 33 MET SD S 26.457 6.688 -0.350 1.00 . A A . 123 MET SD 1 1
11 8302 1 1 34 GLU C C 34.499 7.461 1.712 1.00 . A A . 124 GLU C 1 1
11 8303 1 1 34 GLU CA C 33.028 7.768 2.068 1.00 . A A . 124 GLU CA 1 1
11 8304 1 1 34 GLU CB C 32.755 7.405 3.538 1.00 . A A . 124 GLU CB 1 1
11 8305 1 1 34 GLU CD C 31.222 7.788 5.554 1.00 . A A . 124 GLU CD 1 1
11 8306 1 1 34 GLU CG C 31.498 8.114 4.071 1.00 . A A . 124 GLU CG 1 1
11 8307 1 1 34 GLU H H 31.488 6.361 1.618 1.00 . A A . 124 GLU H 1 1
11 8308 1 1 34 GLU HA H 32.896 8.843 1.962 1.00 . A A . 124 GLU HA 1 1
11 8309 1 1 34 GLU HB2 H 32.640 6.323 3.634 1.00 . A A . 124 GLU HB2 1 1
11 8310 1 1 34 GLU HB3 H 33.607 7.720 4.136 1.00 . A A . 124 GLU HB3 1 1
11 8311 1 1 34 GLU HG2 H 31.630 9.195 3.963 1.00 . A A . 124 GLU HG2 1 1
11 8312 1 1 34 GLU HG3 H 30.637 7.822 3.464 1.00 . A A . 124 GLU HG3 1 1
11 8313 1 1 34 GLU N N 32.038 7.105 1.206 1.00 . A A . 124 GLU N 1 1
11 8314 1 1 34 GLU O O 35.344 8.352 1.829 1.00 . A A . 124 GLU O 1 1
11 8315 1 1 34 GLU OE1 O 32.091 8.055 6.422 1.00 . A A . 124 GLU OE1 1 1
11 8316 1 1 34 GLU OE2 O 30.111 7.300 5.877 1.00 . A A . 124 GLU OE2 1 1
11 8317 1 1 35 GLU C C 36.619 5.550 -0.404 1.00 . A A . 125 GLU C 1 1
11 8318 1 1 35 GLU CA C 36.218 5.778 1.066 1.00 . A A . 125 GLU CA 1 1
11 8319 1 1 35 GLU CB C 36.486 4.495 1.873 1.00 . A A . 125 GLU CB 1 1
11 8320 1 1 35 GLU CD C 37.109 3.579 4.153 1.00 . A A . 125 GLU CD 1 1
11 8321 1 1 35 GLU CG C 36.386 4.709 3.388 1.00 . A A . 125 GLU CG 1 1
11 8322 1 1 35 GLU H H 34.095 5.531 1.282 1.00 . A A . 125 GLU H 1 1
11 8323 1 1 35 GLU HA H 36.904 6.537 1.443 1.00 . A A . 125 GLU HA 1 1
11 8324 1 1 35 GLU HB2 H 35.785 3.717 1.565 1.00 . A A . 125 GLU HB2 1 1
11 8325 1 1 35 GLU HB3 H 37.495 4.153 1.643 1.00 . A A . 125 GLU HB3 1 1
11 8326 1 1 35 GLU HG2 H 36.844 5.669 3.643 1.00 . A A . 125 GLU HG2 1 1
11 8327 1 1 35 GLU HG3 H 35.333 4.762 3.681 1.00 . A A . 125 GLU HG3 1 1
11 8328 1 1 35 GLU N N 34.824 6.238 1.269 1.00 . A A . 125 GLU N 1 1
11 8329 1 1 35 GLU O O 37.814 5.496 -0.703 1.00 . A A . 125 GLU O 1 1
11 8330 1 1 35 GLU OE1 O 38.326 3.717 4.433 1.00 . A A . 125 GLU OE1 1 1
11 8331 1 1 35 GLU OE2 O 36.468 2.556 4.501 1.00 . A A . 125 GLU OE2 1 1
11 8332 1 1 36 GLN C C 35.272 6.355 -3.654 1.00 . A A . 126 GLN C 1 1
11 8333 1 1 36 GLN CA C 35.903 5.255 -2.772 1.00 . A A . 126 GLN CA 1 1
11 8334 1 1 36 GLN CB C 35.431 3.847 -3.201 1.00 . A A . 126 GLN CB 1 1
11 8335 1 1 36 GLN CD C 35.693 1.309 -2.881 1.00 . A A . 126 GLN CD 1 1
11 8336 1 1 36 GLN CG C 36.101 2.707 -2.411 1.00 . A A . 126 GLN CG 1 1
11 8337 1 1 36 GLN H H 34.691 5.465 -1.014 1.00 . A A . 126 GLN H 1 1
11 8338 1 1 36 GLN HA H 36.975 5.308 -2.963 1.00 . A A . 126 GLN HA 1 1
11 8339 1 1 36 GLN HB2 H 34.348 3.773 -3.088 1.00 . A A . 126 GLN HB2 1 1
11 8340 1 1 36 GLN HB3 H 35.667 3.712 -4.258 1.00 . A A . 126 GLN HB3 1 1
11 8341 1 1 36 GLN HE21 H 36.794 0.399 -1.441 1.00 . A A . 126 GLN HE21 1 1
11 8342 1 1 36 GLN HE22 H 35.900 -0.653 -2.531 1.00 . A A . 126 GLN HE22 1 1
11 8343 1 1 36 GLN HG2 H 37.183 2.806 -2.501 1.00 . A A . 126 GLN HG2 1 1
11 8344 1 1 36 GLN HG3 H 35.838 2.794 -1.356 1.00 . A A . 126 GLN HG3 1 1
11 8345 1 1 36 GLN N N 35.655 5.455 -1.330 1.00 . A A . 126 GLN N 1 1
11 8346 1 1 36 GLN NE2 N 36.169 0.270 -2.225 1.00 . A A . 126 GLN NE2 1 1
11 8347 1 1 36 GLN O O 35.433 6.329 -4.876 1.00 . A A . 126 GLN O 1 1
11 8348 1 1 36 GLN OE1 O 34.945 1.109 -3.831 1.00 . A A . 126 GLN OE1 1 1
11 8349 1 1 37 GLY C C 32.724 8.037 -4.654 1.00 . A A . 127 GLY C 1 1
11 8350 1 1 37 GLY CA C 33.914 8.441 -3.768 1.00 . A A . 127 GLY CA 1 1
11 8351 1 1 37 GLY H H 34.483 7.311 -2.052 1.00 . A A . 127 GLY H 1 1
11 8352 1 1 37 GLY HA2 H 33.552 9.158 -3.030 1.00 . A A . 127 GLY HA2 1 1
11 8353 1 1 37 GLY HA3 H 34.651 8.943 -4.397 1.00 . A A . 127 GLY HA3 1 1
11 8354 1 1 37 GLY N N 34.563 7.326 -3.059 1.00 . A A . 127 GLY N 1 1
11 8355 1 1 37 GLY O O 32.292 8.831 -5.497 1.00 . A A . 127 GLY O 1 1
11 8356 1 1 38 LYS C C 29.745 6.886 -4.870 1.00 . A A . 128 LYS C 1 1
11 8357 1 1 38 LYS CA C 31.082 6.254 -5.267 1.00 . A A . 128 LYS CA 1 1
11 8358 1 1 38 LYS CB C 31.082 4.717 -5.124 1.00 . A A . 128 LYS CB 1 1
11 8359 1 1 38 LYS CD C 32.330 2.581 -5.784 1.00 . A A . 128 LYS CD 1 1
11 8360 1 1 38 LYS CE C 33.413 2.030 -6.726 1.00 . A A . 128 LYS CE 1 1
11 8361 1 1 38 LYS CG C 32.221 4.101 -5.958 1.00 . A A . 128 LYS CG 1 1
11 8362 1 1 38 LYS H H 32.597 6.245 -3.747 1.00 . A A . 128 LYS H 1 1
11 8363 1 1 38 LYS HA H 31.218 6.488 -6.323 1.00 . A A . 128 LYS HA 1 1
11 8364 1 1 38 LYS HB2 H 31.191 4.442 -4.073 1.00 . A A . 128 LYS HB2 1 1
11 8365 1 1 38 LYS HB3 H 30.137 4.310 -5.487 1.00 . A A . 128 LYS HB3 1 1
11 8366 1 1 38 LYS HD2 H 32.601 2.364 -4.752 1.00 . A A . 128 LYS HD2 1 1
11 8367 1 1 38 LYS HD3 H 31.370 2.112 -6.011 1.00 . A A . 128 LYS HD3 1 1
11 8368 1 1 38 LYS HE2 H 33.051 2.102 -7.758 1.00 . A A . 128 LYS HE2 1 1
11 8369 1 1 38 LYS HE3 H 34.303 2.661 -6.641 1.00 . A A . 128 LYS HE3 1 1
11 8370 1 1 38 LYS HG2 H 32.042 4.321 -7.012 1.00 . A A . 128 LYS HG2 1 1
11 8371 1 1 38 LYS HG3 H 33.170 4.551 -5.669 1.00 . A A . 128 LYS HG3 1 1
11 8372 1 1 38 LYS HZ1 H 34.173 0.567 -5.453 1.00 . A A . 128 LYS HZ1 1 1
11 8373 1 1 38 LYS HZ2 H 32.964 0.010 -6.428 1.00 . A A . 128 LYS HZ2 1 1
11 8374 1 1 38 LYS HZ3 H 34.461 0.256 -7.034 1.00 . A A . 128 LYS HZ3 1 1
11 8375 1 1 38 LYS N N 32.214 6.806 -4.497 1.00 . A A . 128 LYS N 1 1
11 8376 1 1 38 LYS NZ N 33.770 0.623 -6.390 1.00 . A A . 128 LYS NZ 1 1
11 8377 1 1 38 LYS O O 29.666 7.656 -3.915 1.00 . A A . 128 LYS O 1 1
11 8378 1 1 39 GLN C C 26.344 5.767 -5.497 1.00 . A A . 129 GLN C 1 1
11 8379 1 1 39 GLN CA C 27.291 6.970 -5.336 1.00 . A A . 129 GLN CA 1 1
11 8380 1 1 39 GLN CB C 26.914 8.110 -6.311 1.00 . A A . 129 GLN CB 1 1
11 8381 1 1 39 GLN CD C 27.307 10.154 -4.814 1.00 . A A . 129 GLN CD 1 1
11 8382 1 1 39 GLN CG C 27.690 9.423 -6.103 1.00 . A A . 129 GLN CG 1 1
11 8383 1 1 39 GLN H H 28.837 5.950 -6.399 1.00 . A A . 129 GLN H 1 1
11 8384 1 1 39 GLN HA H 27.186 7.326 -4.310 1.00 . A A . 129 GLN HA 1 1
11 8385 1 1 39 GLN HB2 H 27.091 7.763 -7.329 1.00 . A A . 129 GLN HB2 1 1
11 8386 1 1 39 GLN HB3 H 25.851 8.331 -6.221 1.00 . A A . 129 GLN HB3 1 1
11 8387 1 1 39 GLN HE21 H 28.771 9.262 -3.728 1.00 . A A . 129 GLN HE21 1 1
11 8388 1 1 39 GLN HE22 H 27.770 10.451 -2.889 1.00 . A A . 129 GLN HE22 1 1
11 8389 1 1 39 GLN HG2 H 28.761 9.236 -6.123 1.00 . A A . 129 GLN HG2 1 1
11 8390 1 1 39 GLN HG3 H 27.465 10.083 -6.941 1.00 . A A . 129 GLN HG3 1 1
11 8391 1 1 39 GLN N N 28.679 6.554 -5.591 1.00 . A A . 129 GLN N 1 1
11 8392 1 1 39 GLN NE2 N 28.009 9.936 -3.721 1.00 . A A . 129 GLN NE2 1 1
11 8393 1 1 39 GLN O O 26.750 4.703 -5.959 1.00 . A A . 129 GLN O 1 1
11 8394 1 1 39 GLN OE1 O 26.367 10.936 -4.768 1.00 . A A . 129 GLN OE1 1 1
11 8395 1 1 40 LEU C C 23.925 4.255 -6.642 1.00 . A A . 130 LEU C 1 1
11 8396 1 1 40 LEU CA C 24.066 4.830 -5.219 1.00 . A A . 130 LEU CA 1 1
11 8397 1 1 40 LEU CB C 22.705 5.337 -4.697 1.00 . A A . 130 LEU CB 1 1
11 8398 1 1 40 LEU CD1 C 23.539 6.148 -2.398 1.00 . A A . 130 LEU CD1 1 1
11 8399 1 1 40 LEU CD2 C 21.126 5.812 -2.811 1.00 . A A . 130 LEU CD2 1 1
11 8400 1 1 40 LEU CG C 22.525 5.301 -3.165 1.00 . A A . 130 LEU CG 1 1
11 8401 1 1 40 LEU H H 24.754 6.810 -4.785 1.00 . A A . 130 LEU H 1 1
11 8402 1 1 40 LEU HA H 24.398 4.006 -4.583 1.00 . A A . 130 LEU HA 1 1
11 8403 1 1 40 LEU HB2 H 22.528 6.350 -5.071 1.00 . A A . 130 LEU HB2 1 1
11 8404 1 1 40 LEU HB3 H 21.931 4.697 -5.115 1.00 . A A . 130 LEU HB3 1 1
11 8405 1 1 40 LEU HD11 H 23.308 6.121 -1.333 1.00 . A A . 130 LEU HD11 1 1
11 8406 1 1 40 LEU HD12 H 24.541 5.740 -2.533 1.00 . A A . 130 LEU HD12 1 1
11 8407 1 1 40 LEU HD13 H 23.505 7.181 -2.740 1.00 . A A . 130 LEU HD13 1 1
11 8408 1 1 40 LEU HD21 H 21.004 6.844 -3.144 1.00 . A A . 130 LEU HD21 1 1
11 8409 1 1 40 LEU HD22 H 20.373 5.190 -3.292 1.00 . A A . 130 LEU HD22 1 1
11 8410 1 1 40 LEU HD23 H 20.982 5.766 -1.733 1.00 . A A . 130 LEU HD23 1 1
11 8411 1 1 40 LEU HG H 22.612 4.270 -2.827 1.00 . A A . 130 LEU HG 1 1
11 8412 1 1 40 LEU N N 25.061 5.915 -5.143 1.00 . A A . 130 LEU N 1 1
11 8413 1 1 40 LEU O O 23.690 3.062 -6.810 1.00 . A A . 130 LEU O 1 1
11 8414 1 1 41 GLU C C 25.210 3.586 -9.394 1.00 . A A . 131 GLU C 1 1
11 8415 1 1 41 GLU CA C 24.138 4.652 -9.080 1.00 . A A . 131 GLU CA 1 1
11 8416 1 1 41 GLU CB C 24.303 5.892 -9.972 1.00 . A A . 131 GLU CB 1 1
11 8417 1 1 41 GLU CD C 24.197 6.892 -12.290 1.00 . A A . 131 GLU CD 1 1
11 8418 1 1 41 GLU CG C 24.159 5.591 -11.468 1.00 . A A . 131 GLU CG 1 1
11 8419 1 1 41 GLU H H 24.323 6.047 -7.462 1.00 . A A . 131 GLU H 1 1
11 8420 1 1 41 GLU HA H 23.166 4.201 -9.297 1.00 . A A . 131 GLU HA 1 1
11 8421 1 1 41 GLU HB2 H 23.539 6.617 -9.695 1.00 . A A . 131 GLU HB2 1 1
11 8422 1 1 41 GLU HB3 H 25.281 6.335 -9.791 1.00 . A A . 131 GLU HB3 1 1
11 8423 1 1 41 GLU HG2 H 24.969 4.931 -11.783 1.00 . A A . 131 GLU HG2 1 1
11 8424 1 1 41 GLU HG3 H 23.215 5.067 -11.639 1.00 . A A . 131 GLU HG3 1 1
11 8425 1 1 41 GLU N N 24.135 5.076 -7.672 1.00 . A A . 131 GLU N 1 1
11 8426 1 1 41 GLU O O 24.975 2.718 -10.237 1.00 . A A . 131 GLU O 1 1
11 8427 1 1 41 GLU OE1 O 23.126 7.510 -12.507 1.00 . A A . 131 GLU OE1 1 1
11 8428 1 1 41 GLU OE2 O 25.298 7.303 -12.732 1.00 . A A . 131 GLU OE2 1 1
11 8429 1 1 42 ASP C C 26.881 1.143 -8.319 1.00 . A A . 132 ASP C 1 1
11 8430 1 1 42 ASP CA C 27.366 2.528 -8.806 1.00 . A A . 132 ASP CA 1 1
11 8431 1 1 42 ASP CB C 28.650 2.932 -8.065 1.00 . A A . 132 ASP CB 1 1
11 8432 1 1 42 ASP CG C 29.306 4.174 -8.691 1.00 . A A . 132 ASP CG 1 1
11 8433 1 1 42 ASP H H 26.472 4.268 -7.954 1.00 . A A . 132 ASP H 1 1
11 8434 1 1 42 ASP HA H 27.610 2.432 -9.862 1.00 . A A . 132 ASP HA 1 1
11 8435 1 1 42 ASP HB2 H 28.433 3.101 -7.009 1.00 . A A . 132 ASP HB2 1 1
11 8436 1 1 42 ASP HB3 H 29.361 2.105 -8.112 1.00 . A A . 132 ASP HB3 1 1
11 8437 1 1 42 ASP N N 26.344 3.578 -8.683 1.00 . A A . 132 ASP N 1 1
11 8438 1 1 42 ASP O O 27.520 0.123 -8.603 1.00 . A A . 132 ASP O 1 1
11 8439 1 1 42 ASP OD1 O 29.911 4.045 -9.785 1.00 . A A . 132 ASP OD1 1 1
11 8440 1 1 42 ASP OD2 O 29.231 5.273 -8.092 1.00 . A A . 132 ASP OD2 1 1
11 8441 1 1 43 PHE C C 23.663 -0.300 -7.563 1.00 . A A . 133 PHE C 1 1
11 8442 1 1 43 PHE CA C 25.103 -0.086 -7.051 1.00 . A A . 133 PHE CA 1 1
11 8443 1 1 43 PHE CB C 25.144 0.040 -5.522 1.00 . A A . 133 PHE CB 1 1
11 8444 1 1 43 PHE CD1 C 27.307 -0.982 -4.677 1.00 . A A . 133 PHE CD1 1 1
11 8445 1 1 43 PHE CD2 C 27.100 1.443 -4.709 1.00 . A A . 133 PHE CD2 1 1
11 8446 1 1 43 PHE CE1 C 28.605 -0.865 -4.152 1.00 . A A . 133 PHE CE1 1 1
11 8447 1 1 43 PHE CE2 C 28.400 1.562 -4.187 1.00 . A A . 133 PHE CE2 1 1
11 8448 1 1 43 PHE CG C 26.547 0.171 -4.954 1.00 . A A . 133 PHE CG 1 1
11 8449 1 1 43 PHE CZ C 29.155 0.407 -3.911 1.00 . A A . 133 PHE CZ 1 1
11 8450 1 1 43 PHE H H 25.292 1.991 -7.438 1.00 . A A . 133 PHE H 1 1
11 8451 1 1 43 PHE HA H 25.673 -0.973 -7.330 1.00 . A A . 133 PHE HA 1 1
11 8452 1 1 43 PHE HB2 H 24.554 0.909 -5.225 1.00 . A A . 133 PHE HB2 1 1
11 8453 1 1 43 PHE HB3 H 24.670 -0.834 -5.077 1.00 . A A . 133 PHE HB3 1 1
11 8454 1 1 43 PHE HD1 H 26.893 -1.958 -4.876 1.00 . A A . 133 PHE HD1 1 1
11 8455 1 1 43 PHE HD2 H 26.527 2.333 -4.930 1.00 . A A . 133 PHE HD2 1 1
11 8456 1 1 43 PHE HE1 H 29.185 -1.753 -3.941 1.00 . A A . 133 PHE HE1 1 1
11 8457 1 1 43 PHE HE2 H 28.818 2.542 -4.006 1.00 . A A . 133 PHE HE2 1 1
11 8458 1 1 43 PHE HZ H 30.161 0.490 -3.525 1.00 . A A . 133 PHE HZ 1 1
11 8459 1 1 43 PHE N N 25.739 1.103 -7.624 1.00 . A A . 133 PHE N 1 1
11 8460 1 1 43 PHE O O 23.033 -1.300 -7.226 1.00 . A A . 133 PHE O 1 1
11 8461 1 1 44 LEU C C 21.733 -0.313 -10.190 1.00 . A A . 134 LEU C 1 1
11 8462 1 1 44 LEU CA C 21.802 0.631 -8.979 1.00 . A A . 134 LEU CA 1 1
11 8463 1 1 44 LEU CB C 21.532 2.089 -9.395 1.00 . A A . 134 LEU CB 1 1
11 8464 1 1 44 LEU CD1 C 18.976 1.999 -9.462 1.00 . A A . 134 LEU CD1 1 1
11 8465 1 1 44 LEU CD2 C 20.166 3.911 -10.416 1.00 . A A . 134 LEU CD2 1 1
11 8466 1 1 44 LEU CG C 20.252 2.402 -10.183 1.00 . A A . 134 LEU CG 1 1
11 8467 1 1 44 LEU H H 23.718 1.428 -8.565 1.00 . A A . 134 LEU H 1 1
11 8468 1 1 44 LEU HA H 21.061 0.305 -8.244 1.00 . A A . 134 LEU HA 1 1
11 8469 1 1 44 LEU HB2 H 21.544 2.708 -8.498 1.00 . A A . 134 LEU HB2 1 1
11 8470 1 1 44 LEU HB3 H 22.360 2.393 -10.034 1.00 . A A . 134 LEU HB3 1 1
11 8471 1 1 44 LEU HD11 H 18.956 0.927 -9.330 1.00 . A A . 134 LEU HD11 1 1
11 8472 1 1 44 LEU HD12 H 18.925 2.487 -8.488 1.00 . A A . 134 LEU HD12 1 1
11 8473 1 1 44 LEU HD13 H 18.108 2.291 -10.051 1.00 . A A . 134 LEU HD13 1 1
11 8474 1 1 44 LEU HD21 H 19.303 4.142 -11.041 1.00 . A A . 134 LEU HD21 1 1
11 8475 1 1 44 LEU HD22 H 20.064 4.434 -9.465 1.00 . A A . 134 LEU HD22 1 1
11 8476 1 1 44 LEU HD23 H 21.067 4.269 -10.913 1.00 . A A . 134 LEU HD23 1 1
11 8477 1 1 44 LEU HG H 20.287 1.891 -11.142 1.00 . A A . 134 LEU HG 1 1
11 8478 1 1 44 LEU N N 23.134 0.631 -8.363 1.00 . A A . 134 LEU N 1 1
11 8479 1 1 44 LEU O O 22.593 -0.276 -11.074 1.00 . A A . 134 LEU O 1 1
11 8480 1 1 45 ILE C C 19.200 -2.312 -11.990 1.00 . A A . 135 ILE C 1 1
11 8481 1 1 45 ILE CA C 20.533 -2.242 -11.217 1.00 . A A . 135 ILE CA 1 1
11 8482 1 1 45 ILE CB C 20.845 -3.611 -10.553 1.00 . A A . 135 ILE CB 1 1
11 8483 1 1 45 ILE CD1 C 20.060 -5.047 -8.511 1.00 . A A . 135 ILE CD1 1 1
11 8484 1 1 45 ILE CG1 C 19.687 -4.082 -9.637 1.00 . A A . 135 ILE CG1 1 1
11 8485 1 1 45 ILE CG2 C 22.227 -3.581 -9.872 1.00 . A A . 135 ILE CG2 1 1
11 8486 1 1 45 ILE H H 20.067 -1.101 -9.431 1.00 . A A . 135 ILE H 1 1
11 8487 1 1 45 ILE HA H 21.290 -2.105 -11.990 1.00 . A A . 135 ILE HA 1 1
11 8488 1 1 45 ILE HB H 20.927 -4.349 -11.353 1.00 . A A . 135 ILE HB 1 1
11 8489 1 1 45 ILE HD11 H 20.705 -4.535 -7.796 1.00 . A A . 135 ILE HD11 1 1
11 8490 1 1 45 ILE HD12 H 19.157 -5.363 -7.991 1.00 . A A . 135 ILE HD12 1 1
11 8491 1 1 45 ILE HD13 H 20.569 -5.921 -8.917 1.00 . A A . 135 ILE HD13 1 1
11 8492 1 1 45 ILE HG12 H 19.217 -3.223 -9.174 1.00 . A A . 135 ILE HG12 1 1
11 8493 1 1 45 ILE HG13 H 18.926 -4.561 -10.257 1.00 . A A . 135 ILE HG13 1 1
11 8494 1 1 45 ILE HG21 H 22.971 -3.160 -10.550 1.00 . A A . 135 ILE HG21 1 1
11 8495 1 1 45 ILE HG22 H 22.194 -2.988 -8.960 1.00 . A A . 135 ILE HG22 1 1
11 8496 1 1 45 ILE HG23 H 22.543 -4.593 -9.618 1.00 . A A . 135 ILE HG23 1 1
11 8497 1 1 45 ILE N N 20.678 -1.134 -10.240 1.00 . A A . 135 ILE N 1 1
11 8498 1 1 45 ILE O O 19.140 -3.035 -12.985 1.00 . A A . 135 ILE O 1 1
11 8499 1 1 46 LYS C C 15.973 -0.503 -12.436 1.00 . A A . 136 LYS C 1 1
11 8500 1 1 46 LYS CA C 16.765 -1.789 -12.119 1.00 . A A . 136 LYS CA 1 1
11 8501 1 1 46 LYS CB C 16.001 -2.784 -11.210 1.00 . A A . 136 LYS CB 1 1
11 8502 1 1 46 LYS CD C 14.353 -4.770 -11.228 1.00 . A A . 136 LYS CD 1 1
11 8503 1 1 46 LYS CE C 13.239 -4.143 -10.377 1.00 . A A . 136 LYS CE 1 1
11 8504 1 1 46 LYS CG C 15.114 -3.721 -12.053 1.00 . A A . 136 LYS CG 1 1
11 8505 1 1 46 LYS H H 18.242 -1.034 -10.733 1.00 . A A . 136 LYS H 1 1
11 8506 1 1 46 LYS HA H 16.876 -2.264 -13.099 1.00 . A A . 136 LYS HA 1 1
11 8507 1 1 46 LYS HB2 H 16.711 -3.409 -10.665 1.00 . A A . 136 LYS HB2 1 1
11 8508 1 1 46 LYS HB3 H 15.405 -2.241 -10.475 1.00 . A A . 136 LYS HB3 1 1
11 8509 1 1 46 LYS HD2 H 13.908 -5.483 -11.927 1.00 . A A . 136 LYS HD2 1 1
11 8510 1 1 46 LYS HD3 H 15.055 -5.305 -10.584 1.00 . A A . 136 LYS HD3 1 1
11 8511 1 1 46 LYS HE2 H 13.699 -3.559 -9.572 1.00 . A A . 136 LYS HE2 1 1
11 8512 1 1 46 LYS HE3 H 12.664 -3.449 -11.003 1.00 . A A . 136 LYS HE3 1 1
11 8513 1 1 46 LYS HG2 H 14.402 -3.139 -12.636 1.00 . A A . 136 LYS HG2 1 1
11 8514 1 1 46 LYS HG3 H 15.756 -4.255 -12.752 1.00 . A A . 136 LYS HG3 1 1
11 8515 1 1 46 LYS HZ1 H 11.647 -4.773 -9.184 1.00 . A A . 136 LYS HZ1 1 1
11 8516 1 1 46 LYS HZ2 H 11.808 -5.653 -10.546 1.00 . A A . 136 LYS HZ2 1 1
11 8517 1 1 46 LYS HZ3 H 12.843 -5.894 -9.300 1.00 . A A . 136 LYS HZ3 1 1
11 8518 1 1 46 LYS N N 18.136 -1.598 -11.567 1.00 . A A . 136 LYS N 1 1
11 8519 1 1 46 LYS NZ N 12.328 -5.183 -9.813 1.00 . A A . 136 LYS NZ 1 1
11 8520 1 1 46 LYS O O 14.744 -0.494 -12.407 1.00 . A A . 136 LYS O 1 1
11 8521 1 1 47 GLU C C 16.849 2.542 -14.350 1.00 . A A . 137 GLU C 1 1
11 8522 1 1 47 GLU CA C 16.065 1.867 -13.197 1.00 . A A . 137 GLU CA 1 1
11 8523 1 1 47 GLU CB C 15.915 2.789 -11.971 1.00 . A A . 137 GLU CB 1 1
11 8524 1 1 47 GLU CD C 14.790 4.801 -10.913 1.00 . A A . 137 GLU CD 1 1
11 8525 1 1 47 GLU CG C 14.747 3.785 -12.071 1.00 . A A . 137 GLU CG 1 1
11 8526 1 1 47 GLU H H 17.682 0.524 -12.700 1.00 . A A . 137 GLU H 1 1
11 8527 1 1 47 GLU HA H 15.068 1.661 -13.593 1.00 . A A . 137 GLU HA 1 1
11 8528 1 1 47 GLU HB2 H 15.736 2.171 -11.093 1.00 . A A . 137 GLU HB2 1 1
11 8529 1 1 47 GLU HB3 H 16.850 3.327 -11.814 1.00 . A A . 137 GLU HB3 1 1
11 8530 1 1 47 GLU HG2 H 14.783 4.316 -13.025 1.00 . A A . 137 GLU HG2 1 1
11 8531 1 1 47 GLU HG3 H 13.805 3.230 -12.044 1.00 . A A . 137 GLU HG3 1 1
11 8532 1 1 47 GLU N N 16.675 0.588 -12.756 1.00 . A A . 137 GLU N 1 1
11 8533 1 1 47 GLU O O 16.719 3.743 -14.584 1.00 . A A . 137 GLU O 1 1
11 8534 1 1 47 GLU OE1 O 14.243 4.507 -9.821 1.00 . A A . 137 GLU OE1 1 1
11 8535 1 1 47 GLU OE2 O 15.357 5.909 -11.088 1.00 . A A . 137 GLU OE2 1 1
11 8536 1 1 48 LEU C C 18.511 1.610 -17.446 1.00 . A A . 138 LEU C 1 1
11 8537 1 1 48 LEU CA C 18.665 2.267 -16.054 1.00 . A A . 138 LEU CA 1 1
11 8538 1 1 48 LEU CB C 20.087 2.094 -15.466 1.00 . A A . 138 LEU CB 1 1
11 8539 1 1 48 LEU CD1 C 21.756 2.440 -13.626 1.00 . A A . 138 LEU CD1 1 1
11 8540 1 1 48 LEU CD2 C 20.196 4.290 -14.148 1.00 . A A . 138 LEU CD2 1 1
11 8541 1 1 48 LEU CG C 20.343 2.769 -14.102 1.00 . A A . 138 LEU CG 1 1
11 8542 1 1 48 LEU H H 17.673 0.774 -14.898 1.00 . A A . 138 LEU H 1 1
11 8543 1 1 48 LEU HA H 18.485 3.329 -16.223 1.00 . A A . 138 LEU HA 1 1
11 8544 1 1 48 LEU HB2 H 20.286 1.026 -15.374 1.00 . A A . 138 LEU HB2 1 1
11 8545 1 1 48 LEU HB3 H 20.808 2.495 -16.179 1.00 . A A . 138 LEU HB3 1 1
11 8546 1 1 48 LEU HD11 H 21.860 1.362 -13.513 1.00 . A A . 138 LEU HD11 1 1
11 8547 1 1 48 LEU HD12 H 22.491 2.798 -14.345 1.00 . A A . 138 LEU HD12 1 1
11 8548 1 1 48 LEU HD13 H 21.947 2.912 -12.663 1.00 . A A . 138 LEU HD13 1 1
11 8549 1 1 48 LEU HD21 H 19.164 4.556 -14.370 1.00 . A A . 138 LEU HD21 1 1
11 8550 1 1 48 LEU HD22 H 20.443 4.715 -13.176 1.00 . A A . 138 LEU HD22 1 1
11 8551 1 1 48 LEU HD23 H 20.857 4.710 -14.906 1.00 . A A . 138 LEU HD23 1 1
11 8552 1 1 48 LEU HG H 19.641 2.373 -13.370 1.00 . A A . 138 LEU HG 1 1
11 8553 1 1 48 LEU N N 17.682 1.771 -15.070 1.00 . A A . 138 LEU N 1 1
11 8554 1 1 48 LEU O O 19.454 1.572 -18.244 1.00 . A A . 138 LEU O 1 1
11 8555 1 1 49 GLU C C 15.447 0.658 -19.355 1.00 . A A . 139 GLU C 1 1
11 8556 1 1 49 GLU CA C 16.926 0.409 -18.992 1.00 . A A . 139 GLU CA 1 1
11 8557 1 1 49 GLU CB C 17.233 -1.094 -18.873 1.00 . A A . 139 GLU CB 1 1
11 8558 1 1 49 GLU CD C 17.433 -3.339 -20.060 1.00 . A A . 139 GLU CD 1 1
11 8559 1 1 49 GLU CG C 17.021 -1.855 -20.189 1.00 . A A . 139 GLU CG 1 1
11 8560 1 1 49 GLU H H 16.594 1.219 -17.040 1.00 . A A . 139 GLU H 1 1
11 8561 1 1 49 GLU HA H 17.525 0.808 -19.812 1.00 . A A . 139 GLU HA 1 1
11 8562 1 1 49 GLU HB2 H 18.273 -1.220 -18.569 1.00 . A A . 139 GLU HB2 1 1
11 8563 1 1 49 GLU HB3 H 16.596 -1.535 -18.102 1.00 . A A . 139 GLU HB3 1 1
11 8564 1 1 49 GLU HG2 H 15.967 -1.792 -20.481 1.00 . A A . 139 GLU HG2 1 1
11 8565 1 1 49 GLU HG3 H 17.610 -1.373 -20.976 1.00 . A A . 139 GLU HG3 1 1
11 8566 1 1 49 GLU N N 17.314 1.091 -17.738 1.00 . A A . 139 GLU N 1 1
11 8567 1 1 49 GLU O O 15.185 1.116 -20.491 1.00 . A A . 139 GLU O 1 1
11 8568 1 1 49 GLU OE1 O 18.616 -3.676 -20.325 1.00 . A A . 139 GLU OE1 1 1
11 8569 1 1 49 GLU OE2 O 16.579 -4.191 -19.708 1.00 . A A . 139 GLU OE2 1 1
12 8570 1 1 1 ALA C C 10.193 -12.795 -2.695 1.00 . A A . 91 ALA C 1 1
12 8571 1 1 1 ALA CA C 9.958 -13.345 -1.272 1.00 . A A . 91 ALA CA 1 1
12 8572 1 1 1 ALA CB C 10.465 -12.355 -0.200 1.00 . A A . 91 ALA CB 1 1
12 8573 1 1 1 ALA H1 H 10.203 -15.351 -1.768 1.00 . A A . 91 ALA H1 1 1
12 8574 1 1 1 ALA H2 H 11.572 -14.648 -1.216 1.00 . A A . 91 ALA H2 1 1
12 8575 1 1 1 ALA H3 H 10.376 -15.049 -0.168 1.00 . A A . 91 ALA H3 1 1
12 8576 1 1 1 ALA HA H 8.877 -13.443 -1.144 1.00 . A A . 91 ALA HA 1 1
12 8577 1 1 1 ALA HB1 H 10.255 -12.738 0.801 1.00 . A A . 91 ALA HB1 1 1
12 8578 1 1 1 ALA HB2 H 11.540 -12.194 -0.306 1.00 . A A . 91 ALA HB2 1 1
12 8579 1 1 1 ALA HB3 H 9.956 -11.394 -0.307 1.00 . A A . 91 ALA HB3 1 1
12 8580 1 1 1 ALA N N 10.570 -14.694 -1.094 1.00 . A A . 91 ALA N 1 1
12 8581 1 1 1 ALA O O 11.124 -13.219 -3.382 1.00 . A A . 91 ALA O 1 1
12 8582 1 1 2 ALA C C 9.170 -9.766 -4.580 1.00 . A A . 92 ALA C 1 1
12 8583 1 1 2 ALA CA C 9.357 -11.303 -4.514 1.00 . A A . 92 ALA CA 1 1
12 8584 1 1 2 ALA CB C 8.282 -12.064 -5.305 1.00 . A A . 92 ALA CB 1 1
12 8585 1 1 2 ALA H H 8.581 -11.572 -2.543 1.00 . A A . 92 ALA H 1 1
12 8586 1 1 2 ALA HA H 10.323 -11.507 -4.979 1.00 . A A . 92 ALA HA 1 1
12 8587 1 1 2 ALA HB1 H 7.295 -11.856 -4.889 1.00 . A A . 92 ALA HB1 1 1
12 8588 1 1 2 ALA HB2 H 8.300 -11.758 -6.350 1.00 . A A . 92 ALA HB2 1 1
12 8589 1 1 2 ALA HB3 H 8.475 -13.137 -5.255 1.00 . A A . 92 ALA HB3 1 1
12 8590 1 1 2 ALA N N 9.353 -11.845 -3.141 1.00 . A A . 92 ALA N 1 1
12 8591 1 1 2 ALA O O 8.780 -9.224 -5.620 1.00 . A A . 92 ALA O 1 1
12 8592 1 1 3 ARG C C 10.322 -6.859 -4.321 1.00 . A A . 93 ARG C 1 1
12 8593 1 1 3 ARG CA C 9.314 -7.571 -3.388 1.00 . A A . 93 ARG CA 1 1
12 8594 1 1 3 ARG CB C 9.516 -7.110 -1.930 1.00 . A A . 93 ARG CB 1 1
12 8595 1 1 3 ARG CD C 8.564 -7.014 0.409 1.00 . A A . 93 ARG CD 1 1
12 8596 1 1 3 ARG CG C 8.351 -7.525 -1.020 1.00 . A A . 93 ARG CG 1 1
12 8597 1 1 3 ARG CZ C 7.327 -7.145 2.581 1.00 . A A . 93 ARG CZ 1 1
12 8598 1 1 3 ARG H H 9.802 -9.540 -2.673 1.00 . A A . 93 ARG H 1 1
12 8599 1 1 3 ARG HA H 8.309 -7.292 -3.711 1.00 . A A . 93 ARG HA 1 1
12 8600 1 1 3 ARG HB2 H 10.450 -7.519 -1.543 1.00 . A A . 93 ARG HB2 1 1
12 8601 1 1 3 ARG HB3 H 9.596 -6.022 -1.911 1.00 . A A . 93 ARG HB3 1 1
12 8602 1 1 3 ARG HD2 H 9.493 -7.434 0.800 1.00 . A A . 93 ARG HD2 1 1
12 8603 1 1 3 ARG HD3 H 8.654 -5.924 0.386 1.00 . A A . 93 ARG HD3 1 1
12 8604 1 1 3 ARG HE H 6.674 -7.898 0.859 1.00 . A A . 93 ARG HE 1 1
12 8605 1 1 3 ARG HG2 H 7.422 -7.107 -1.414 1.00 . A A . 93 ARG HG2 1 1
12 8606 1 1 3 ARG HG3 H 8.269 -8.613 -1.000 1.00 . A A . 93 ARG HG3 1 1
12 8607 1 1 3 ARG HH11 H 9.063 -6.172 2.763 1.00 . A A . 93 ARG HH11 1 1
12 8608 1 1 3 ARG HH12 H 8.130 -6.310 4.229 1.00 . A A . 93 ARG HH12 1 1
12 8609 1 1 3 ARG HH21 H 5.534 -8.035 2.769 1.00 . A A . 93 ARG HH21 1 1
12 8610 1 1 3 ARG HH22 H 6.187 -7.345 4.227 1.00 . A A . 93 ARG HH22 1 1
12 8611 1 1 3 ARG N N 9.422 -9.047 -3.470 1.00 . A A . 93 ARG N 1 1
12 8612 1 1 3 ARG NE N 7.441 -7.397 1.287 1.00 . A A . 93 ARG NE 1 1
12 8613 1 1 3 ARG NH1 N 8.242 -6.495 3.244 1.00 . A A . 93 ARG NH1 1 1
12 8614 1 1 3 ARG NH2 N 6.274 -7.538 3.241 1.00 . A A . 93 ARG NH2 1 1
12 8615 1 1 3 ARG O O 11.412 -7.394 -4.553 1.00 . A A . 93 ARG O 1 1
12 8616 1 1 4 PRO C C 12.088 -4.277 -4.941 1.00 . A A . 94 PRO C 1 1
12 8617 1 1 4 PRO CA C 10.889 -4.880 -5.703 1.00 . A A . 94 PRO CA 1 1
12 8618 1 1 4 PRO CB C 10.001 -3.788 -6.314 1.00 . A A . 94 PRO CB 1 1
12 8619 1 1 4 PRO CD C 8.734 -4.946 -4.654 1.00 . A A . 94 PRO CD 1 1
12 8620 1 1 4 PRO CG C 8.938 -3.554 -5.242 1.00 . A A . 94 PRO CG 1 1
12 8621 1 1 4 PRO HA H 11.268 -5.519 -6.501 1.00 . A A . 94 PRO HA 1 1
12 8622 1 1 4 PRO HB2 H 10.549 -2.870 -6.542 1.00 . A A . 94 PRO HB2 1 1
12 8623 1 1 4 PRO HB3 H 9.522 -4.172 -7.218 1.00 . A A . 94 PRO HB3 1 1
12 8624 1 1 4 PRO HD2 H 8.458 -4.873 -3.602 1.00 . A A . 94 PRO HD2 1 1
12 8625 1 1 4 PRO HD3 H 7.950 -5.465 -5.207 1.00 . A A . 94 PRO HD3 1 1
12 8626 1 1 4 PRO HG2 H 9.336 -2.889 -4.473 1.00 . A A . 94 PRO HG2 1 1
12 8627 1 1 4 PRO HG3 H 8.017 -3.150 -5.662 1.00 . A A . 94 PRO HG3 1 1
12 8628 1 1 4 PRO N N 9.997 -5.654 -4.834 1.00 . A A . 94 PRO N 1 1
12 8629 1 1 4 PRO O O 12.086 -4.180 -3.712 1.00 . A A . 94 PRO O 1 1
12 8630 1 1 5 ALA C C 14.905 -2.170 -6.187 1.00 . A A . 95 ALA C 1 1
12 8631 1 1 5 ALA CA C 14.322 -3.189 -5.182 1.00 . A A . 95 ALA CA 1 1
12 8632 1 1 5 ALA CB C 15.334 -4.298 -4.848 1.00 . A A . 95 ALA CB 1 1
12 8633 1 1 5 ALA H H 13.028 -3.928 -6.696 1.00 . A A . 95 ALA H 1 1
12 8634 1 1 5 ALA HA H 14.086 -2.647 -4.263 1.00 . A A . 95 ALA HA 1 1
12 8635 1 1 5 ALA HB1 H 14.912 -4.966 -4.094 1.00 . A A . 95 ALA HB1 1 1
12 8636 1 1 5 ALA HB2 H 15.572 -4.874 -5.743 1.00 . A A . 95 ALA HB2 1 1
12 8637 1 1 5 ALA HB3 H 16.250 -3.864 -4.445 1.00 . A A . 95 ALA HB3 1 1
12 8638 1 1 5 ALA N N 13.103 -3.832 -5.691 1.00 . A A . 95 ALA N 1 1
12 8639 1 1 5 ALA O O 14.461 -2.099 -7.335 1.00 . A A . 95 ALA O 1 1
12 8640 1 1 6 LYS C C 18.095 -0.538 -6.702 1.00 . A A . 96 LYS C 1 1
12 8641 1 1 6 LYS CA C 16.583 -0.350 -6.560 1.00 . A A . 96 LYS CA 1 1
12 8642 1 1 6 LYS CB C 16.292 1.040 -5.969 1.00 . A A . 96 LYS CB 1 1
12 8643 1 1 6 LYS CD C 14.681 2.903 -5.512 1.00 . A A . 96 LYS CD 1 1
12 8644 1 1 6 LYS CE C 13.228 3.383 -5.361 1.00 . A A . 96 LYS CE 1 1
12 8645 1 1 6 LYS CG C 14.813 1.450 -6.000 1.00 . A A . 96 LYS CG 1 1
12 8646 1 1 6 LYS H H 16.232 -1.516 -4.809 1.00 . A A . 96 LYS H 1 1
12 8647 1 1 6 LYS HA H 16.187 -0.385 -7.565 1.00 . A A . 96 LYS HA 1 1
12 8648 1 1 6 LYS HB2 H 16.627 1.055 -4.932 1.00 . A A . 96 LYS HB2 1 1
12 8649 1 1 6 LYS HB3 H 16.867 1.782 -6.527 1.00 . A A . 96 LYS HB3 1 1
12 8650 1 1 6 LYS HD2 H 15.194 3.023 -4.556 1.00 . A A . 96 LYS HD2 1 1
12 8651 1 1 6 LYS HD3 H 15.181 3.555 -6.232 1.00 . A A . 96 LYS HD3 1 1
12 8652 1 1 6 LYS HE2 H 13.251 4.464 -5.181 1.00 . A A . 96 LYS HE2 1 1
12 8653 1 1 6 LYS HE3 H 12.700 3.224 -6.308 1.00 . A A . 96 LYS HE3 1 1
12 8654 1 1 6 LYS HG2 H 14.429 1.368 -7.019 1.00 . A A . 96 LYS HG2 1 1
12 8655 1 1 6 LYS HG3 H 14.244 0.784 -5.350 1.00 . A A . 96 LYS HG3 1 1
12 8656 1 1 6 LYS HZ1 H 12.284 1.744 -4.456 1.00 . A A . 96 LYS HZ1 1 1
12 8657 1 1 6 LYS HZ2 H 13.066 2.706 -3.382 1.00 . A A . 96 LYS HZ2 1 1
12 8658 1 1 6 LYS HZ3 H 11.632 3.173 -4.035 1.00 . A A . 96 LYS HZ3 1 1
12 8659 1 1 6 LYS N N 15.918 -1.397 -5.763 1.00 . A A . 96 LYS N 1 1
12 8660 1 1 6 LYS NZ N 12.512 2.707 -4.237 1.00 . A A . 96 LYS NZ 1 1
12 8661 1 1 6 LYS O O 18.649 -0.168 -7.734 1.00 . A A . 96 LYS O 1 1
12 8662 1 1 7 TYR C C 20.614 -2.736 -5.259 1.00 . A A . 97 TYR C 1 1
12 8663 1 1 7 TYR CA C 20.215 -1.314 -5.681 1.00 . A A . 97 TYR CA 1 1
12 8664 1 1 7 TYR CB C 20.812 -0.279 -4.706 1.00 . A A . 97 TYR CB 1 1
12 8665 1 1 7 TYR CD1 C 20.643 2.037 -5.740 1.00 . A A . 97 TYR CD1 1 1
12 8666 1 1 7 TYR CD2 C 19.158 1.459 -3.897 1.00 . A A . 97 TYR CD2 1 1
12 8667 1 1 7 TYR CE1 C 20.030 3.301 -5.838 1.00 . A A . 97 TYR CE1 1 1
12 8668 1 1 7 TYR CE2 C 18.551 2.726 -3.988 1.00 . A A . 97 TYR CE2 1 1
12 8669 1 1 7 TYR CG C 20.197 1.110 -4.783 1.00 . A A . 97 TYR CG 1 1
12 8670 1 1 7 TYR CZ C 18.974 3.646 -4.970 1.00 . A A . 97 TYR CZ 1 1
12 8671 1 1 7 TYR H H 18.225 -1.474 -4.920 1.00 . A A . 97 TYR H 1 1
12 8672 1 1 7 TYR HA H 20.623 -1.130 -6.673 1.00 . A A . 97 TYR HA 1 1
12 8673 1 1 7 TYR HB2 H 20.687 -0.645 -3.687 1.00 . A A . 97 TYR HB2 1 1
12 8674 1 1 7 TYR HB3 H 21.886 -0.205 -4.884 1.00 . A A . 97 TYR HB3 1 1
12 8675 1 1 7 TYR HD1 H 21.471 1.789 -6.391 1.00 . A A . 97 TYR HD1 1 1
12 8676 1 1 7 TYR HD2 H 18.816 0.757 -3.147 1.00 . A A . 97 TYR HD2 1 1
12 8677 1 1 7 TYR HE1 H 20.398 4.043 -6.528 1.00 . A A . 97 TYR HE1 1 1
12 8678 1 1 7 TYR HE2 H 17.760 2.995 -3.308 1.00 . A A . 97 TYR HE2 1 1
12 8679 1 1 7 TYR HH H 17.693 5.017 -4.401 1.00 . A A . 97 TYR HH 1 1
12 8680 1 1 7 TYR N N 18.753 -1.166 -5.727 1.00 . A A . 97 TYR N 1 1
12 8681 1 1 7 TYR O O 19.811 -3.450 -4.662 1.00 . A A . 97 TYR O 1 1
12 8682 1 1 7 TYR OH O 18.390 4.872 -5.065 1.00 . A A . 97 TYR OH 1 1
12 8683 1 1 8 SER C C 23.896 -4.374 -4.854 1.00 . A A . 98 SER C 1 1
12 8684 1 1 8 SER CA C 22.400 -4.456 -5.155 1.00 . A A . 98 SER CA 1 1
12 8685 1 1 8 SER CB C 22.157 -5.471 -6.275 1.00 . A A . 98 SER CB 1 1
12 8686 1 1 8 SER H H 22.453 -2.533 -6.082 1.00 . A A . 98 SER H 1 1
12 8687 1 1 8 SER HA H 21.902 -4.803 -4.257 1.00 . A A . 98 SER HA 1 1
12 8688 1 1 8 SER HB2 H 21.123 -5.397 -6.608 1.00 . A A . 98 SER HB2 1 1
12 8689 1 1 8 SER HB3 H 22.818 -5.251 -7.113 1.00 . A A . 98 SER HB3 1 1
12 8690 1 1 8 SER HG H 22.298 -7.422 -6.539 1.00 . A A . 98 SER HG 1 1
12 8691 1 1 8 SER N N 21.851 -3.148 -5.539 1.00 . A A . 98 SER N 1 1
12 8692 1 1 8 SER O O 24.613 -3.600 -5.489 1.00 . A A . 98 SER O 1 1
12 8693 1 1 8 SER OG O 22.396 -6.786 -5.801 1.00 . A A . 98 SER OG 1 1
12 8694 1 1 9 TYR C C 26.370 -6.527 -3.156 1.00 . A A . 99 TYR C 1 1
12 8695 1 1 9 TYR CA C 25.745 -5.144 -3.408 1.00 . A A . 99 TYR CA 1 1
12 8696 1 1 9 TYR CB C 25.858 -4.197 -2.202 1.00 . A A . 99 TYR CB 1 1
12 8697 1 1 9 TYR CD1 C 23.784 -4.175 -0.747 1.00 . A A . 99 TYR CD1 1 1
12 8698 1 1 9 TYR CD2 C 25.774 -5.319 0.074 1.00 . A A . 99 TYR CD2 1 1
12 8699 1 1 9 TYR CE1 C 23.136 -4.415 0.479 1.00 . A A . 99 TYR CE1 1 1
12 8700 1 1 9 TYR CE2 C 25.133 -5.551 1.305 1.00 . A A . 99 TYR CE2 1 1
12 8701 1 1 9 TYR CG C 25.114 -4.599 -0.942 1.00 . A A . 99 TYR CG 1 1
12 8702 1 1 9 TYR CZ C 23.822 -5.082 1.518 1.00 . A A . 99 TYR CZ 1 1
12 8703 1 1 9 TYR H H 23.704 -5.782 -3.415 1.00 . A A . 99 TYR H 1 1
12 8704 1 1 9 TYR HA H 26.358 -4.706 -4.193 1.00 . A A . 99 TYR HA 1 1
12 8705 1 1 9 TYR HB2 H 26.911 -4.073 -1.961 1.00 . A A . 99 TYR HB2 1 1
12 8706 1 1 9 TYR HB3 H 25.504 -3.211 -2.506 1.00 . A A . 99 TYR HB3 1 1
12 8707 1 1 9 TYR HD1 H 23.267 -3.653 -1.541 1.00 . A A . 99 TYR HD1 1 1
12 8708 1 1 9 TYR HD2 H 26.790 -5.664 -0.074 1.00 . A A . 99 TYR HD2 1 1
12 8709 1 1 9 TYR HE1 H 22.121 -4.077 0.625 1.00 . A A . 99 TYR HE1 1 1
12 8710 1 1 9 TYR HE2 H 25.644 -6.065 2.104 1.00 . A A . 99 TYR HE2 1 1
12 8711 1 1 9 TYR HH H 22.345 -4.881 2.790 1.00 . A A . 99 TYR HH 1 1
12 8712 1 1 9 TYR N N 24.365 -5.172 -3.889 1.00 . A A . 99 TYR N 1 1
12 8713 1 1 9 TYR O O 25.697 -7.562 -3.067 1.00 . A A . 99 TYR O 1 1
12 8714 1 1 9 TYR OH O 23.232 -5.268 2.732 1.00 . A A . 99 TYR OH 1 1
12 8715 1 1 10 VAL C C 29.658 -7.425 -1.882 1.00 . A A . 100 VAL C 1 1
12 8716 1 1 10 VAL CA C 28.662 -7.613 -3.039 1.00 . A A . 100 VAL CA 1 1
12 8717 1 1 10 VAL CB C 29.422 -7.610 -4.395 1.00 . A A . 100 VAL CB 1 1
12 8718 1 1 10 VAL CG1 C 30.427 -8.754 -4.578 1.00 . A A . 100 VAL CG1 1 1
12 8719 1 1 10 VAL CG2 C 28.475 -7.663 -5.608 1.00 . A A . 100 VAL CG2 1 1
12 8720 1 1 10 VAL H H 28.135 -5.575 -3.051 1.00 . A A . 100 VAL H 1 1
12 8721 1 1 10 VAL HA H 28.141 -8.561 -2.903 1.00 . A A . 100 VAL HA 1 1
12 8722 1 1 10 VAL HB H 29.986 -6.677 -4.464 1.00 . A A . 100 VAL HB 1 1
12 8723 1 1 10 VAL HG11 H 29.913 -9.712 -4.569 1.00 . A A . 100 VAL HG11 1 1
12 8724 1 1 10 VAL HG12 H 30.942 -8.646 -5.532 1.00 . A A . 100 VAL HG12 1 1
12 8725 1 1 10 VAL HG13 H 31.182 -8.737 -3.796 1.00 . A A . 100 VAL HG13 1 1
12 8726 1 1 10 VAL HG21 H 29.052 -7.715 -6.531 1.00 . A A . 100 VAL HG21 1 1
12 8727 1 1 10 VAL HG22 H 27.821 -8.532 -5.550 1.00 . A A . 100 VAL HG22 1 1
12 8728 1 1 10 VAL HG23 H 27.864 -6.761 -5.657 1.00 . A A . 100 VAL HG23 1 1
12 8729 1 1 10 VAL N N 27.705 -6.491 -3.056 1.00 . A A . 100 VAL N 1 1
12 8730 1 1 10 VAL O O 29.963 -6.290 -1.503 1.00 . A A . 100 VAL O 1 1
12 8731 1 1 11 ASP C C 32.289 -9.588 -0.496 1.00 . A A . 101 ASP C 1 1
12 8732 1 1 11 ASP CA C 31.169 -8.540 -0.243 1.00 . A A . 101 ASP CA 1 1
12 8733 1 1 11 ASP CB C 30.401 -8.738 1.078 1.00 . A A . 101 ASP CB 1 1
12 8734 1 1 11 ASP CG C 31.200 -8.238 2.294 1.00 . A A . 101 ASP CG 1 1
12 8735 1 1 11 ASP H H 29.910 -9.421 -1.715 1.00 . A A . 101 ASP H 1 1
12 8736 1 1 11 ASP HA H 31.665 -7.572 -0.191 1.00 . A A . 101 ASP HA 1 1
12 8737 1 1 11 ASP HB2 H 29.460 -8.181 1.041 1.00 . A A . 101 ASP HB2 1 1
12 8738 1 1 11 ASP HB3 H 30.143 -9.794 1.194 1.00 . A A . 101 ASP HB3 1 1
12 8739 1 1 11 ASP N N 30.202 -8.519 -1.351 1.00 . A A . 101 ASP N 1 1
12 8740 1 1 11 ASP O O 32.417 -10.121 -1.601 1.00 . A A . 101 ASP O 1 1
12 8741 1 1 11 ASP OD1 O 31.129 -7.029 2.617 1.00 . A A . 101 ASP OD1 1 1
12 8742 1 1 11 ASP OD2 O 31.923 -9.050 2.917 1.00 . A A . 101 ASP OD2 1 1
12 8743 1 1 12 GLU C C 34.098 -12.108 -0.199 1.00 . A A . 102 GLU C 1 1
12 8744 1 1 12 GLU CA C 34.359 -10.688 0.346 1.00 . A A . 102 GLU CA 1 1
12 8745 1 1 12 GLU CB C 35.047 -10.769 1.719 1.00 . A A . 102 GLU CB 1 1
12 8746 1 1 12 GLU CD C 37.156 -11.330 3.015 1.00 . A A . 102 GLU CD 1 1
12 8747 1 1 12 GLU CG C 36.455 -11.374 1.642 1.00 . A A . 102 GLU CG 1 1
12 8748 1 1 12 GLU H H 32.952 -9.481 1.413 1.00 . A A . 102 GLU H 1 1
12 8749 1 1 12 GLU HA H 35.034 -10.182 -0.347 1.00 . A A . 102 GLU HA 1 1
12 8750 1 1 12 GLU HB2 H 35.126 -9.764 2.134 1.00 . A A . 102 GLU HB2 1 1
12 8751 1 1 12 GLU HB3 H 34.431 -11.375 2.389 1.00 . A A . 102 GLU HB3 1 1
12 8752 1 1 12 GLU HG2 H 36.386 -12.408 1.302 1.00 . A A . 102 GLU HG2 1 1
12 8753 1 1 12 GLU HG3 H 37.041 -10.819 0.906 1.00 . A A . 102 GLU HG3 1 1
12 8754 1 1 12 GLU N N 33.142 -9.871 0.492 1.00 . A A . 102 GLU N 1 1
12 8755 1 1 12 GLU O O 34.855 -12.613 -1.034 1.00 . A A . 102 GLU O 1 1
12 8756 1 1 12 GLU OE1 O 37.015 -12.294 3.810 1.00 . A A . 102 GLU OE1 1 1
12 8757 1 1 12 GLU OE2 O 37.862 -10.336 3.315 1.00 . A A . 102 GLU OE2 1 1
12 8758 1 1 13 ASN C C 31.970 -14.283 -1.452 1.00 . A A . 103 ASN C 1 1
12 8759 1 1 13 ASN CA C 32.667 -14.130 -0.077 1.00 . A A . 103 ASN CA 1 1
12 8760 1 1 13 ASN CB C 31.793 -14.664 1.075 1.00 . A A . 103 ASN CB 1 1
12 8761 1 1 13 ASN CG C 31.546 -16.164 1.005 1.00 . A A . 103 ASN CG 1 1
12 8762 1 1 13 ASN H H 32.458 -12.285 0.961 1.00 . A A . 103 ASN H 1 1
12 8763 1 1 13 ASN HA H 33.587 -14.711 -0.107 1.00 . A A . 103 ASN HA 1 1
12 8764 1 1 13 ASN HB2 H 32.286 -14.465 2.028 1.00 . A A . 103 ASN HB2 1 1
12 8765 1 1 13 ASN HB3 H 30.839 -14.133 1.072 1.00 . A A . 103 ASN HB3 1 1
12 8766 1 1 13 ASN HD21 H 29.597 -15.939 1.473 1.00 . A A . 103 ASN HD21 1 1
12 8767 1 1 13 ASN HD22 H 30.152 -17.587 1.216 1.00 . A A . 103 ASN HD22 1 1
12 8768 1 1 13 ASN N N 33.018 -12.751 0.265 1.00 . A A . 103 ASN N 1 1
12 8769 1 1 13 ASN ND2 N 30.327 -16.595 1.240 1.00 . A A . 103 ASN ND2 1 1
12 8770 1 1 13 ASN O O 31.902 -15.392 -1.990 1.00 . A A . 103 ASN O 1 1
12 8771 1 1 13 ASN OD1 O 32.441 -16.968 0.767 1.00 . A A . 103 ASN OD1 1 1
12 8772 1 1 14 GLY C C 29.540 -12.122 -3.255 1.00 . A A . 104 GLY C 1 1
12 8773 1 1 14 GLY CA C 30.642 -13.191 -3.255 1.00 . A A . 104 GLY CA 1 1
12 8774 1 1 14 GLY H H 31.560 -12.303 -1.551 1.00 . A A . 104 GLY H 1 1
12 8775 1 1 14 GLY HA2 H 31.300 -13.009 -4.104 1.00 . A A . 104 GLY HA2 1 1
12 8776 1 1 14 GLY HA3 H 30.171 -14.165 -3.394 1.00 . A A . 104 GLY HA3 1 1
12 8777 1 1 14 GLY N N 31.435 -13.194 -2.017 1.00 . A A . 104 GLY N 1 1
12 8778 1 1 14 GLY O O 29.526 -11.225 -2.409 1.00 . A A . 104 GLY O 1 1
12 8779 1 1 15 GLU C C 26.600 -11.523 -2.883 1.00 . A A . 105 GLU C 1 1
12 8780 1 1 15 GLU CA C 27.381 -11.391 -4.208 1.00 . A A . 105 GLU CA 1 1
12 8781 1 1 15 GLU CB C 26.508 -11.694 -5.437 1.00 . A A . 105 GLU CB 1 1
12 8782 1 1 15 GLU CD C 25.158 -13.362 -6.790 1.00 . A A . 105 GLU CD 1 1
12 8783 1 1 15 GLU CG C 25.954 -13.125 -5.491 1.00 . A A . 105 GLU CG 1 1
12 8784 1 1 15 GLU H H 28.684 -12.942 -4.898 1.00 . A A . 105 GLU H 1 1
12 8785 1 1 15 GLU HA H 27.691 -10.353 -4.288 1.00 . A A . 105 GLU HA 1 1
12 8786 1 1 15 GLU HB2 H 25.673 -10.993 -5.442 1.00 . A A . 105 GLU HB2 1 1
12 8787 1 1 15 GLU HB3 H 27.103 -11.512 -6.334 1.00 . A A . 105 GLU HB3 1 1
12 8788 1 1 15 GLU HG2 H 26.778 -13.840 -5.431 1.00 . A A . 105 GLU HG2 1 1
12 8789 1 1 15 GLU HG3 H 25.303 -13.290 -4.630 1.00 . A A . 105 GLU HG3 1 1
12 8790 1 1 15 GLU N N 28.607 -12.206 -4.211 1.00 . A A . 105 GLU N 1 1
12 8791 1 1 15 GLU O O 26.565 -12.604 -2.280 1.00 . A A . 105 GLU O 1 1
12 8792 1 1 15 GLU OE1 O 23.930 -13.099 -6.813 1.00 . A A . 105 GLU OE1 1 1
12 8793 1 1 15 GLU OE2 O 25.751 -13.825 -7.794 1.00 . A A . 105 GLU OE2 1 1
12 8794 1 1 16 THR C C 23.850 -10.197 -1.108 1.00 . A A . 106 THR C 1 1
12 8795 1 1 16 THR CA C 25.369 -10.353 -1.093 1.00 . A A . 106 THR CA 1 1
12 8796 1 1 16 THR CB C 26.060 -9.240 -0.288 1.00 . A A . 106 THR CB 1 1
12 8797 1 1 16 THR CG2 C 25.611 -9.176 1.162 1.00 . A A . 106 THR CG2 1 1
12 8798 1 1 16 THR H H 25.987 -9.580 -2.960 1.00 . A A . 106 THR H 1 1
12 8799 1 1 16 THR HA H 25.580 -11.281 -0.578 1.00 . A A . 106 THR HA 1 1
12 8800 1 1 16 THR HB H 25.852 -8.276 -0.743 1.00 . A A . 106 THR HB 1 1
12 8801 1 1 16 THR HG1 H 27.661 -10.279 0.149 1.00 . A A . 106 THR HG1 1 1
12 8802 1 1 16 THR HG21 H 25.724 -10.147 1.644 1.00 . A A . 106 THR HG21 1 1
12 8803 1 1 16 THR HG22 H 26.199 -8.424 1.688 1.00 . A A . 106 THR HG22 1 1
12 8804 1 1 16 THR HG23 H 24.567 -8.874 1.183 1.00 . A A . 106 THR HG23 1 1
12 8805 1 1 16 THR N N 25.951 -10.441 -2.437 1.00 . A A . 106 THR N 1 1
12 8806 1 1 16 THR O O 23.163 -11.193 -0.859 1.00 . A A . 106 THR O 1 1
12 8807 1 1 16 THR OG1 O 27.456 -9.434 -0.288 1.00 . A A . 106 THR OG1 1 1
12 8808 1 1 17 LYS C C 21.442 -7.418 -2.083 1.00 . A A . 107 LYS C 1 1
12 8809 1 1 17 LYS CA C 21.848 -8.746 -1.426 1.00 . A A . 107 LYS CA 1 1
12 8810 1 1 17 LYS CB C 21.258 -8.860 0.005 1.00 . A A . 107 LYS CB 1 1
12 8811 1 1 17 LYS CD C 21.046 -7.920 2.366 1.00 . A A . 107 LYS CD 1 1
12 8812 1 1 17 LYS CE C 21.661 -9.095 3.141 1.00 . A A . 107 LYS CE 1 1
12 8813 1 1 17 LYS CG C 21.669 -7.736 0.971 1.00 . A A . 107 LYS CG 1 1
12 8814 1 1 17 LYS H H 23.947 -8.249 -1.687 1.00 . A A . 107 LYS H 1 1
12 8815 1 1 17 LYS HA H 21.386 -9.532 -2.029 1.00 . A A . 107 LYS HA 1 1
12 8816 1 1 17 LYS HB2 H 20.167 -8.867 -0.067 1.00 . A A . 107 LYS HB2 1 1
12 8817 1 1 17 LYS HB3 H 21.530 -9.819 0.438 1.00 . A A . 107 LYS HB3 1 1
12 8818 1 1 17 LYS HD2 H 21.202 -7.007 2.937 1.00 . A A . 107 LYS HD2 1 1
12 8819 1 1 17 LYS HD3 H 19.970 -8.064 2.262 1.00 . A A . 107 LYS HD3 1 1
12 8820 1 1 17 LYS HE2 H 21.489 -10.022 2.583 1.00 . A A . 107 LYS HE2 1 1
12 8821 1 1 17 LYS HE3 H 22.746 -8.947 3.204 1.00 . A A . 107 LYS HE3 1 1
12 8822 1 1 17 LYS HG2 H 22.754 -7.698 1.056 1.00 . A A . 107 LYS HG2 1 1
12 8823 1 1 17 LYS HG3 H 21.327 -6.784 0.567 1.00 . A A . 107 LYS HG3 1 1
12 8824 1 1 17 LYS HZ1 H 21.496 -9.991 5.017 1.00 . A A . 107 LYS HZ1 1 1
12 8825 1 1 17 LYS HZ2 H 21.246 -8.379 5.059 1.00 . A A . 107 LYS HZ2 1 1
12 8826 1 1 17 LYS HZ3 H 20.085 -9.376 4.483 1.00 . A A . 107 LYS HZ3 1 1
12 8827 1 1 17 LYS N N 23.312 -9.003 -1.418 1.00 . A A . 107 LYS N 1 1
12 8828 1 1 17 LYS NZ N 21.084 -9.215 4.510 1.00 . A A . 107 LYS NZ 1 1
12 8829 1 1 17 LYS O O 22.292 -6.610 -2.454 1.00 . A A . 107 LYS O 1 1
12 8830 1 1 18 THR C C 19.031 -4.986 -1.657 1.00 . A A . 108 THR C 1 1
12 8831 1 1 18 THR CA C 19.506 -5.973 -2.738 1.00 . A A . 108 THR CA 1 1
12 8832 1 1 18 THR CB C 18.315 -6.345 -3.640 1.00 . A A . 108 THR CB 1 1
12 8833 1 1 18 THR CG2 C 18.754 -7.066 -4.915 1.00 . A A . 108 THR CG2 1 1
12 8834 1 1 18 THR H H 19.497 -7.895 -1.842 1.00 . A A . 108 THR H 1 1
12 8835 1 1 18 THR HA H 20.230 -5.453 -3.354 1.00 . A A . 108 THR HA 1 1
12 8836 1 1 18 THR HB H 17.797 -5.432 -3.933 1.00 . A A . 108 THR HB 1 1
12 8837 1 1 18 THR HG1 H 16.672 -7.417 -3.527 1.00 . A A . 108 THR HG1 1 1
12 8838 1 1 18 THR HG21 H 17.884 -7.276 -5.539 1.00 . A A . 108 THR HG21 1 1
12 8839 1 1 18 THR HG22 H 19.430 -6.424 -5.475 1.00 . A A . 108 THR HG22 1 1
12 8840 1 1 18 THR HG23 H 19.262 -7.998 -4.674 1.00 . A A . 108 THR HG23 1 1
12 8841 1 1 18 THR N N 20.130 -7.185 -2.180 1.00 . A A . 108 THR N 1 1
12 8842 1 1 18 THR O O 18.923 -5.330 -0.478 1.00 . A A . 108 THR O 1 1
12 8843 1 1 18 THR OG1 O 17.421 -7.194 -2.942 1.00 . A A . 108 THR OG1 1 1
12 8844 1 1 19 TRP C C 17.220 -1.777 -1.953 1.00 . A A . 109 TRP C 1 1
12 8845 1 1 19 TRP CA C 18.243 -2.656 -1.209 1.00 . A A . 109 TRP CA 1 1
12 8846 1 1 19 TRP CB C 19.443 -1.843 -0.692 1.00 . A A . 109 TRP CB 1 1
12 8847 1 1 19 TRP CD1 C 18.352 -0.802 1.354 1.00 . A A . 109 TRP CD1 1 1
12 8848 1 1 19 TRP CD2 C 19.597 0.672 0.205 1.00 . A A . 109 TRP CD2 1 1
12 8849 1 1 19 TRP CE2 C 19.030 1.377 1.311 1.00 . A A . 109 TRP CE2 1 1
12 8850 1 1 19 TRP CE3 C 20.453 1.408 -0.645 1.00 . A A . 109 TRP CE3 1 1
12 8851 1 1 19 TRP CG C 19.128 -0.713 0.247 1.00 . A A . 109 TRP CG 1 1
12 8852 1 1 19 TRP CH2 C 20.142 3.433 0.690 1.00 . A A . 109 TRP CH2 1 1
12 8853 1 1 19 TRP CZ2 C 19.287 2.733 1.556 1.00 . A A . 109 TRP CZ2 1 1
12 8854 1 1 19 TRP CZ3 C 20.724 2.769 -0.403 1.00 . A A . 109 TRP CZ3 1 1
12 8855 1 1 19 TRP H H 18.881 -3.527 -3.051 1.00 . A A . 109 TRP H 1 1
12 8856 1 1 19 TRP HA H 17.730 -3.091 -0.350 1.00 . A A . 109 TRP HA 1 1
12 8857 1 1 19 TRP HB2 H 20.122 -2.522 -0.174 1.00 . A A . 109 TRP HB2 1 1
12 8858 1 1 19 TRP HB3 H 19.985 -1.436 -1.547 1.00 . A A . 109 TRP HB3 1 1
12 8859 1 1 19 TRP HD1 H 17.867 -1.704 1.713 1.00 . A A . 109 TRP HD1 1 1
12 8860 1 1 19 TRP HE1 H 17.691 0.624 2.783 1.00 . A A . 109 TRP HE1 1 1
12 8861 1 1 19 TRP HE3 H 20.914 0.917 -1.491 1.00 . A A . 109 TRP HE3 1 1
12 8862 1 1 19 TRP HH2 H 20.358 4.480 0.863 1.00 . A A . 109 TRP HH2 1 1
12 8863 1 1 19 TRP HZ2 H 18.838 3.229 2.406 1.00 . A A . 109 TRP HZ2 1 1
12 8864 1 1 19 TRP HZ3 H 21.383 3.310 -1.065 1.00 . A A . 109 TRP HZ3 1 1
12 8865 1 1 19 TRP N N 18.741 -3.741 -2.066 1.00 . A A . 109 TRP N 1 1
12 8866 1 1 19 TRP NE1 N 18.261 0.438 1.957 1.00 . A A . 109 TRP NE1 1 1
12 8867 1 1 19 TRP O O 17.199 -1.718 -3.185 1.00 . A A . 109 TRP O 1 1
12 8868 1 1 20 THR C C 15.315 1.184 -1.684 1.00 . A A . 110 THR C 1 1
12 8869 1 1 20 THR CA C 15.178 -0.341 -1.695 1.00 . A A . 110 THR CA 1 1
12 8870 1 1 20 THR CB C 13.969 -0.705 -0.814 1.00 . A A . 110 THR CB 1 1
12 8871 1 1 20 THR CG2 C 13.610 -2.189 -0.895 1.00 . A A . 110 THR CG2 1 1
12 8872 1 1 20 THR H H 16.437 -1.162 -0.197 1.00 . A A . 110 THR H 1 1
12 8873 1 1 20 THR HA H 14.958 -0.635 -2.722 1.00 . A A . 110 THR HA 1 1
12 8874 1 1 20 THR HB H 13.100 -0.115 -1.110 1.00 . A A . 110 THR HB 1 1
12 8875 1 1 20 THR HG1 H 13.541 -0.647 1.096 1.00 . A A . 110 THR HG1 1 1
12 8876 1 1 20 THR HG21 H 12.708 -2.384 -0.313 1.00 . A A . 110 THR HG21 1 1
12 8877 1 1 20 THR HG22 H 13.420 -2.463 -1.932 1.00 . A A . 110 THR HG22 1 1
12 8878 1 1 20 THR HG23 H 14.422 -2.801 -0.502 1.00 . A A . 110 THR HG23 1 1
12 8879 1 1 20 THR N N 16.369 -1.071 -1.206 1.00 . A A . 110 THR N 1 1
12 8880 1 1 20 THR O O 14.453 1.872 -2.230 1.00 . A A . 110 THR O 1 1
12 8881 1 1 20 THR OG1 O 14.302 -0.413 0.532 1.00 . A A . 110 THR OG1 1 1
12 8882 1 1 21 GLY C C 15.825 3.695 0.423 1.00 . A A . 111 GLY C 1 1
12 8883 1 1 21 GLY CA C 16.531 3.172 -0.835 1.00 . A A . 111 GLY CA 1 1
12 8884 1 1 21 GLY H H 17.066 1.108 -0.675 1.00 . A A . 111 GLY H 1 1
12 8885 1 1 21 GLY HA2 H 17.596 3.392 -0.735 1.00 . A A . 111 GLY HA2 1 1
12 8886 1 1 21 GLY HA3 H 16.152 3.729 -1.693 1.00 . A A . 111 GLY HA3 1 1
12 8887 1 1 21 GLY N N 16.369 1.728 -1.066 1.00 . A A . 111 GLY N 1 1
12 8888 1 1 21 GLY O O 15.611 4.903 0.538 1.00 . A A . 111 GLY O 1 1
12 8889 1 1 22 GLN C C 15.562 2.581 3.832 1.00 . A A . 112 GLN C 1 1
12 8890 1 1 22 GLN CA C 14.786 3.144 2.628 1.00 . A A . 112 GLN CA 1 1
12 8891 1 1 22 GLN CB C 13.331 2.635 2.619 1.00 . A A . 112 GLN CB 1 1
12 8892 1 1 22 GLN CD C 12.232 4.836 1.841 1.00 . A A . 112 GLN CD 1 1
12 8893 1 1 22 GLN CG C 12.432 3.338 1.584 1.00 . A A . 112 GLN CG 1 1
12 8894 1 1 22 GLN H H 15.638 1.830 1.187 1.00 . A A . 112 GLN H 1 1
12 8895 1 1 22 GLN HA H 14.769 4.225 2.752 1.00 . A A . 112 GLN HA 1 1
12 8896 1 1 22 GLN HB2 H 13.333 1.564 2.414 1.00 . A A . 112 GLN HB2 1 1
12 8897 1 1 22 GLN HB3 H 12.898 2.777 3.611 1.00 . A A . 112 GLN HB3 1 1
12 8898 1 1 22 GLN HE21 H 11.734 5.211 -0.087 1.00 . A A . 112 GLN HE21 1 1
12 8899 1 1 22 GLN HE22 H 11.744 6.590 1.002 1.00 . A A . 112 GLN HE22 1 1
12 8900 1 1 22 GLN HG2 H 12.848 3.192 0.586 1.00 . A A . 112 GLN HG2 1 1
12 8901 1 1 22 GLN HG3 H 11.451 2.861 1.603 1.00 . A A . 112 GLN HG3 1 1
12 8902 1 1 22 GLN N N 15.447 2.809 1.355 1.00 . A A . 112 GLN N 1 1
12 8903 1 1 22 GLN NE2 N 11.876 5.603 0.831 1.00 . A A . 112 GLN NE2 1 1
12 8904 1 1 22 GLN O O 16.295 1.595 3.712 1.00 . A A . 112 GLN O 1 1
12 8905 1 1 22 GLN OE1 O 12.380 5.351 2.943 1.00 . A A . 112 GLN OE1 1 1
12 8906 1 1 23 GLY C C 17.673 3.452 6.000 1.00 . A A . 113 GLY C 1 1
12 8907 1 1 23 GLY CA C 16.231 2.945 6.180 1.00 . A A . 113 GLY CA 1 1
12 8908 1 1 23 GLY H H 14.761 3.997 5.039 1.00 . A A . 113 GLY H 1 1
12 8909 1 1 23 GLY HA2 H 15.798 3.434 7.052 1.00 . A A . 113 GLY HA2 1 1
12 8910 1 1 23 GLY HA3 H 16.258 1.873 6.376 1.00 . A A . 113 GLY HA3 1 1
12 8911 1 1 23 GLY N N 15.397 3.212 4.999 1.00 . A A . 113 GLY N 1 1
12 8912 1 1 23 GLY O O 17.977 4.196 5.061 1.00 . A A . 113 GLY O 1 1
12 8913 1 1 24 ARG C C 20.649 2.699 5.577 1.00 . A A . 114 ARG C 1 1
12 8914 1 1 24 ARG CA C 20.016 3.381 6.798 1.00 . A A . 114 ARG CA 1 1
12 8915 1 1 24 ARG CB C 20.761 2.960 8.079 1.00 . A A . 114 ARG CB 1 1
12 8916 1 1 24 ARG CD C 21.181 3.399 10.527 1.00 . A A . 114 ARG CD 1 1
12 8917 1 1 24 ARG CG C 20.345 3.791 9.301 1.00 . A A . 114 ARG CG 1 1
12 8918 1 1 24 ARG CZ C 19.895 3.984 12.612 1.00 . A A . 114 ARG CZ 1 1
12 8919 1 1 24 ARG H H 18.273 2.452 7.653 1.00 . A A . 114 ARG H 1 1
12 8920 1 1 24 ARG HA H 20.124 4.460 6.673 1.00 . A A . 114 ARG HA 1 1
12 8921 1 1 24 ARG HB2 H 20.576 1.901 8.278 1.00 . A A . 114 ARG HB2 1 1
12 8922 1 1 24 ARG HB3 H 21.833 3.096 7.922 1.00 . A A . 114 ARG HB3 1 1
12 8923 1 1 24 ARG HD2 H 21.043 2.337 10.741 1.00 . A A . 114 ARG HD2 1 1
12 8924 1 1 24 ARG HD3 H 22.236 3.557 10.291 1.00 . A A . 114 ARG HD3 1 1
12 8925 1 1 24 ARG HE H 21.373 5.061 11.840 1.00 . A A . 114 ARG HE 1 1
12 8926 1 1 24 ARG HG2 H 20.505 4.850 9.088 1.00 . A A . 114 ARG HG2 1 1
12 8927 1 1 24 ARG HG3 H 19.288 3.629 9.518 1.00 . A A . 114 ARG HG3 1 1
12 8928 1 1 24 ARG HH11 H 19.241 2.267 11.820 1.00 . A A . 114 ARG HH11 1 1
12 8929 1 1 24 ARG HH12 H 18.424 2.777 13.273 1.00 . A A . 114 ARG HH12 1 1
12 8930 1 1 24 ARG HH21 H 20.283 5.643 13.675 1.00 . A A . 114 ARG HH21 1 1
12 8931 1 1 24 ARG HH22 H 18.995 4.647 14.285 1.00 . A A . 114 ARG HH22 1 1
12 8932 1 1 24 ARG N N 18.577 3.065 6.909 1.00 . A A . 114 ARG N 1 1
12 8933 1 1 24 ARG NE N 20.829 4.221 11.706 1.00 . A A . 114 ARG NE 1 1
12 8934 1 1 24 ARG NH1 N 19.125 2.932 12.566 1.00 . A A . 114 ARG NH1 1 1
12 8935 1 1 24 ARG NH2 N 19.711 4.817 13.597 1.00 . A A . 114 ARG NH2 1 1
12 8936 1 1 24 ARG O O 20.363 1.536 5.289 1.00 . A A . 114 ARG O 1 1
12 8937 1 1 25 THR C C 23.176 1.660 4.213 1.00 . A A . 115 THR C 1 1
12 8938 1 1 25 THR CA C 22.349 2.883 3.769 1.00 . A A . 115 THR CA 1 1
12 8939 1 1 25 THR CB C 23.294 3.976 3.237 1.00 . A A . 115 THR CB 1 1
12 8940 1 1 25 THR CG2 C 24.018 3.576 1.950 1.00 . A A . 115 THR CG2 1 1
12 8941 1 1 25 THR H H 21.696 4.371 5.159 1.00 . A A . 115 THR H 1 1
12 8942 1 1 25 THR HA H 21.664 2.601 2.974 1.00 . A A . 115 THR HA 1 1
12 8943 1 1 25 THR HB H 24.034 4.208 4.003 1.00 . A A . 115 THR HB 1 1
12 8944 1 1 25 THR HG1 H 23.167 5.865 2.732 1.00 . A A . 115 THR HG1 1 1
12 8945 1 1 25 THR HG21 H 24.646 2.707 2.134 1.00 . A A . 115 THR HG21 1 1
12 8946 1 1 25 THR HG22 H 23.295 3.345 1.168 1.00 . A A . 115 THR HG22 1 1
12 8947 1 1 25 THR HG23 H 24.657 4.393 1.617 1.00 . A A . 115 THR HG23 1 1
12 8948 1 1 25 THR N N 21.550 3.408 4.894 1.00 . A A . 115 THR N 1 1
12 8949 1 1 25 THR O O 23.813 1.735 5.269 1.00 . A A . 115 THR O 1 1
12 8950 1 1 25 THR OG1 O 22.549 5.147 2.954 1.00 . A A . 115 THR OG1 1 1
12 8951 1 1 26 PRO C C 25.481 -0.382 3.868 1.00 . A A . 116 PRO C 1 1
12 8952 1 1 26 PRO CA C 23.968 -0.650 3.830 1.00 . A A . 116 PRO CA 1 1
12 8953 1 1 26 PRO CB C 23.570 -1.737 2.828 1.00 . A A . 116 PRO CB 1 1
12 8954 1 1 26 PRO CD C 22.482 0.310 2.212 1.00 . A A . 116 PRO CD 1 1
12 8955 1 1 26 PRO CG C 23.095 -0.952 1.609 1.00 . A A . 116 PRO CG 1 1
12 8956 1 1 26 PRO HA H 23.655 -0.969 4.827 1.00 . A A . 116 PRO HA 1 1
12 8957 1 1 26 PRO HB2 H 24.402 -2.400 2.586 1.00 . A A . 116 PRO HB2 1 1
12 8958 1 1 26 PRO HB3 H 22.733 -2.309 3.233 1.00 . A A . 116 PRO HB3 1 1
12 8959 1 1 26 PRO HD2 H 22.581 1.144 1.515 1.00 . A A . 116 PRO HD2 1 1
12 8960 1 1 26 PRO HD3 H 21.431 0.132 2.443 1.00 . A A . 116 PRO HD3 1 1
12 8961 1 1 26 PRO HG2 H 23.965 -0.685 1.009 1.00 . A A . 116 PRO HG2 1 1
12 8962 1 1 26 PRO HG3 H 22.371 -1.509 1.016 1.00 . A A . 116 PRO HG3 1 1
12 8963 1 1 26 PRO N N 23.207 0.545 3.449 1.00 . A A . 116 PRO N 1 1
12 8964 1 1 26 PRO O O 26.002 0.438 3.109 1.00 . A A . 116 PRO O 1 1
12 8965 1 1 27 ALA C C 28.545 -0.654 3.905 1.00 . A A . 117 ALA C 1 1
12 8966 1 1 27 ALA CA C 27.593 -0.864 5.093 1.00 . A A . 117 ALA CA 1 1
12 8967 1 1 27 ALA CB C 28.065 -2.001 6.013 1.00 . A A . 117 ALA CB 1 1
12 8968 1 1 27 ALA H H 25.692 -1.793 5.290 1.00 . A A . 117 ALA H 1 1
12 8969 1 1 27 ALA HA H 27.624 0.060 5.675 1.00 . A A . 117 ALA HA 1 1
12 8970 1 1 27 ALA HB1 H 28.009 -2.963 5.499 1.00 . A A . 117 ALA HB1 1 1
12 8971 1 1 27 ALA HB2 H 29.096 -1.819 6.327 1.00 . A A . 117 ALA HB2 1 1
12 8972 1 1 27 ALA HB3 H 27.439 -2.037 6.906 1.00 . A A . 117 ALA HB3 1 1
12 8973 1 1 27 ALA N N 26.192 -1.109 4.737 1.00 . A A . 117 ALA N 1 1
12 8974 1 1 27 ALA O O 29.186 0.389 3.818 1.00 . A A . 117 ALA O 1 1
12 8975 1 1 28 VAL C C 29.252 -0.269 0.914 1.00 . A A . 118 VAL C 1 1
12 8976 1 1 28 VAL CA C 29.564 -1.469 1.820 1.00 . A A . 118 VAL CA 1 1
12 8977 1 1 28 VAL CB C 29.689 -2.790 1.037 1.00 . A A . 118 VAL CB 1 1
12 8978 1 1 28 VAL CG1 C 28.429 -3.148 0.244 1.00 . A A . 118 VAL CG1 1 1
12 8979 1 1 28 VAL CG2 C 30.883 -2.773 0.074 1.00 . A A . 118 VAL CG2 1 1
12 8980 1 1 28 VAL H H 28.090 -2.445 3.062 1.00 . A A . 118 VAL H 1 1
12 8981 1 1 28 VAL HA H 30.543 -1.273 2.257 1.00 . A A . 118 VAL HA 1 1
12 8982 1 1 28 VAL HB H 29.867 -3.586 1.757 1.00 . A A . 118 VAL HB 1 1
12 8983 1 1 28 VAL HG11 H 28.259 -2.429 -0.555 1.00 . A A . 118 VAL HG11 1 1
12 8984 1 1 28 VAL HG12 H 28.566 -4.135 -0.200 1.00 . A A . 118 VAL HG12 1 1
12 8985 1 1 28 VAL HG13 H 27.558 -3.175 0.901 1.00 . A A . 118 VAL HG13 1 1
12 8986 1 1 28 VAL HG21 H 30.993 -3.756 -0.385 1.00 . A A . 118 VAL HG21 1 1
12 8987 1 1 28 VAL HG22 H 30.738 -2.029 -0.711 1.00 . A A . 118 VAL HG22 1 1
12 8988 1 1 28 VAL HG23 H 31.797 -2.541 0.624 1.00 . A A . 118 VAL HG23 1 1
12 8989 1 1 28 VAL N N 28.622 -1.593 2.950 1.00 . A A . 118 VAL N 1 1
12 8990 1 1 28 VAL O O 30.175 0.406 0.465 1.00 . A A . 118 VAL O 1 1
12 8991 1 1 29 ILE C C 27.951 2.527 0.702 1.00 . A A . 119 ILE C 1 1
12 8992 1 1 29 ILE CA C 27.553 1.250 -0.056 1.00 . A A . 119 ILE CA 1 1
12 8993 1 1 29 ILE CB C 26.042 1.202 -0.402 1.00 . A A . 119 ILE CB 1 1
12 8994 1 1 29 ILE CD1 C 24.326 -0.132 -1.871 1.00 . A A . 119 ILE CD1 1 1
12 8995 1 1 29 ILE CG1 C 25.724 -0.065 -1.237 1.00 . A A . 119 ILE CG1 1 1
12 8996 1 1 29 ILE CG2 C 25.614 2.476 -1.153 1.00 . A A . 119 ILE CG2 1 1
12 8997 1 1 29 ILE H H 27.256 -0.487 1.174 1.00 . A A . 119 ILE H 1 1
12 8998 1 1 29 ILE HA H 28.103 1.261 -0.999 1.00 . A A . 119 ILE HA 1 1
12 8999 1 1 29 ILE HB H 25.468 1.155 0.525 1.00 . A A . 119 ILE HB 1 1
12 9000 1 1 29 ILE HD11 H 24.247 0.590 -2.683 1.00 . A A . 119 ILE HD11 1 1
12 9001 1 1 29 ILE HD12 H 24.160 -1.125 -2.284 1.00 . A A . 119 ILE HD12 1 1
12 9002 1 1 29 ILE HD13 H 23.559 0.082 -1.126 1.00 . A A . 119 ILE HD13 1 1
12 9003 1 1 29 ILE HG12 H 26.456 -0.156 -2.039 1.00 . A A . 119 ILE HG12 1 1
12 9004 1 1 29 ILE HG13 H 25.836 -0.942 -0.597 1.00 . A A . 119 ILE HG13 1 1
12 9005 1 1 29 ILE HG21 H 25.836 3.369 -0.568 1.00 . A A . 119 ILE HG21 1 1
12 9006 1 1 29 ILE HG22 H 26.123 2.538 -2.115 1.00 . A A . 119 ILE HG22 1 1
12 9007 1 1 29 ILE HG23 H 24.536 2.468 -1.314 1.00 . A A . 119 ILE HG23 1 1
12 9008 1 1 29 ILE N N 27.969 0.060 0.711 1.00 . A A . 119 ILE N 1 1
12 9009 1 1 29 ILE O O 28.588 3.405 0.122 1.00 . A A . 119 ILE O 1 1
12 9010 1 1 30 LYS C C 29.623 3.928 2.823 1.00 . A A . 120 LYS C 1 1
12 9011 1 1 30 LYS CA C 28.106 3.713 2.892 1.00 . A A . 120 LYS CA 1 1
12 9012 1 1 30 LYS CB C 27.609 3.433 4.327 1.00 . A A . 120 LYS CB 1 1
12 9013 1 1 30 LYS CD C 27.639 4.103 6.775 1.00 . A A . 120 LYS CD 1 1
12 9014 1 1 30 LYS CE C 28.354 4.974 7.819 1.00 . A A . 120 LYS CE 1 1
12 9015 1 1 30 LYS CG C 28.295 4.300 5.400 1.00 . A A . 120 LYS CG 1 1
12 9016 1 1 30 LYS H H 27.200 1.816 2.444 1.00 . A A . 120 LYS H 1 1
12 9017 1 1 30 LYS HA H 27.651 4.644 2.541 1.00 . A A . 120 LYS HA 1 1
12 9018 1 1 30 LYS HB2 H 26.532 3.606 4.356 1.00 . A A . 120 LYS HB2 1 1
12 9019 1 1 30 LYS HB3 H 27.784 2.387 4.583 1.00 . A A . 120 LYS HB3 1 1
12 9020 1 1 30 LYS HD2 H 26.586 4.390 6.718 1.00 . A A . 120 LYS HD2 1 1
12 9021 1 1 30 LYS HD3 H 27.713 3.050 7.059 1.00 . A A . 120 LYS HD3 1 1
12 9022 1 1 30 LYS HE2 H 29.416 4.707 7.832 1.00 . A A . 120 LYS HE2 1 1
12 9023 1 1 30 LYS HE3 H 28.286 6.023 7.505 1.00 . A A . 120 LYS HE3 1 1
12 9024 1 1 30 LYS HG2 H 29.350 4.011 5.478 1.00 . A A . 120 LYS HG2 1 1
12 9025 1 1 30 LYS HG3 H 28.231 5.349 5.113 1.00 . A A . 120 LYS HG3 1 1
12 9026 1 1 30 LYS HZ1 H 28.250 5.390 9.856 1.00 . A A . 120 LYS HZ1 1 1
12 9027 1 1 30 LYS HZ2 H 26.790 5.070 9.200 1.00 . A A . 120 LYS HZ2 1 1
12 9028 1 1 30 LYS HZ3 H 27.840 3.850 9.503 1.00 . A A . 120 LYS HZ3 1 1
12 9029 1 1 30 LYS N N 27.676 2.604 2.015 1.00 . A A . 120 LYS N 1 1
12 9030 1 1 30 LYS NZ N 27.769 4.808 9.179 1.00 . A A . 120 LYS NZ 1 1
12 9031 1 1 30 LYS O O 30.084 5.043 2.583 1.00 . A A . 120 LYS O 1 1
12 9032 1 1 31 LYS C C 32.406 3.342 1.596 1.00 . A A . 121 LYS C 1 1
12 9033 1 1 31 LYS CA C 31.868 2.887 2.958 1.00 . A A . 121 LYS CA 1 1
12 9034 1 1 31 LYS CB C 32.413 1.505 3.367 1.00 . A A . 121 LYS CB 1 1
12 9035 1 1 31 LYS CD C 33.076 1.850 5.845 1.00 . A A . 121 LYS CD 1 1
12 9036 1 1 31 LYS CE C 34.442 1.144 5.895 1.00 . A A . 121 LYS CE 1 1
12 9037 1 1 31 LYS CG C 32.134 1.160 4.846 1.00 . A A . 121 LYS CG 1 1
12 9038 1 1 31 LYS H H 29.931 1.972 3.161 1.00 . A A . 121 LYS H 1 1
12 9039 1 1 31 LYS HA H 32.205 3.630 3.681 1.00 . A A . 121 LYS HA 1 1
12 9040 1 1 31 LYS HB2 H 31.942 0.746 2.740 1.00 . A A . 121 LYS HB2 1 1
12 9041 1 1 31 LYS HB3 H 33.488 1.464 3.187 1.00 . A A . 121 LYS HB3 1 1
12 9042 1 1 31 LYS HD2 H 33.195 2.902 5.578 1.00 . A A . 121 LYS HD2 1 1
12 9043 1 1 31 LYS HD3 H 32.618 1.804 6.835 1.00 . A A . 121 LYS HD3 1 1
12 9044 1 1 31 LYS HE2 H 34.287 0.120 6.252 1.00 . A A . 121 LYS HE2 1 1
12 9045 1 1 31 LYS HE3 H 34.855 1.088 4.882 1.00 . A A . 121 LYS HE3 1 1
12 9046 1 1 31 LYS HG2 H 31.116 1.451 5.101 1.00 . A A . 121 LYS HG2 1 1
12 9047 1 1 31 LYS HG3 H 32.208 0.078 4.978 1.00 . A A . 121 LYS HG3 1 1
12 9048 1 1 31 LYS HZ1 H 35.024 1.999 7.714 1.00 . A A . 121 LYS HZ1 1 1
12 9049 1 1 31 LYS HZ2 H 36.269 1.339 6.874 1.00 . A A . 121 LYS HZ2 1 1
12 9050 1 1 31 LYS HZ3 H 35.646 2.766 6.390 1.00 . A A . 121 LYS HZ3 1 1
12 9051 1 1 31 LYS N N 30.399 2.854 2.980 1.00 . A A . 121 LYS N 1 1
12 9052 1 1 31 LYS NZ N 35.401 1.853 6.784 1.00 . A A . 121 LYS NZ 1 1
12 9053 1 1 31 LYS O O 33.300 4.181 1.544 1.00 . A A . 121 LYS O 1 1
12 9054 1 1 32 ALA C C 31.822 4.781 -1.118 1.00 . A A . 122 ALA C 1 1
12 9055 1 1 32 ALA CA C 32.154 3.297 -0.860 1.00 . A A . 122 ALA CA 1 1
12 9056 1 1 32 ALA CB C 31.442 2.372 -1.853 1.00 . A A . 122 ALA CB 1 1
12 9057 1 1 32 ALA H H 31.102 2.154 0.607 1.00 . A A . 122 ALA H 1 1
12 9058 1 1 32 ALA HA H 33.230 3.174 -0.993 1.00 . A A . 122 ALA HA 1 1
12 9059 1 1 32 ALA HB1 H 30.360 2.480 -1.766 1.00 . A A . 122 ALA HB1 1 1
12 9060 1 1 32 ALA HB2 H 31.745 2.621 -2.868 1.00 . A A . 122 ALA HB2 1 1
12 9061 1 1 32 ALA HB3 H 31.720 1.334 -1.658 1.00 . A A . 122 ALA HB3 1 1
12 9062 1 1 32 ALA N N 31.817 2.865 0.498 1.00 . A A . 122 ALA N 1 1
12 9063 1 1 32 ALA O O 32.601 5.482 -1.762 1.00 . A A . 122 ALA O 1 1
12 9064 1 1 33 MET C C 31.326 7.599 0.092 1.00 . A A . 123 MET C 1 1
12 9065 1 1 33 MET CA C 30.339 6.706 -0.681 1.00 . A A . 123 MET CA 1 1
12 9066 1 1 33 MET CB C 28.907 6.935 -0.165 1.00 . A A . 123 MET CB 1 1
12 9067 1 1 33 MET CE C 25.802 8.143 -0.379 1.00 . A A . 123 MET CE 1 1
12 9068 1 1 33 MET CG C 27.832 6.362 -1.099 1.00 . A A . 123 MET CG 1 1
12 9069 1 1 33 MET H H 30.050 4.653 -0.133 1.00 . A A . 123 MET H 1 1
12 9070 1 1 33 MET HA H 30.375 7.004 -1.726 1.00 . A A . 123 MET HA 1 1
12 9071 1 1 33 MET HB2 H 28.797 6.488 0.820 1.00 . A A . 123 MET HB2 1 1
12 9072 1 1 33 MET HB3 H 28.739 8.008 -0.072 1.00 . A A . 123 MET HB3 1 1
12 9073 1 1 33 MET HE1 H 25.903 8.557 -1.382 1.00 . A A . 123 MET HE1 1 1
12 9074 1 1 33 MET HE2 H 24.783 8.308 -0.026 1.00 . A A . 123 MET HE2 1 1
12 9075 1 1 33 MET HE3 H 26.500 8.649 0.292 1.00 . A A . 123 MET HE3 1 1
12 9076 1 1 33 MET HG2 H 27.827 6.933 -2.025 1.00 . A A . 123 MET HG2 1 1
12 9077 1 1 33 MET HG3 H 28.089 5.335 -1.351 1.00 . A A . 123 MET HG3 1 1
12 9078 1 1 33 MET N N 30.696 5.283 -0.598 1.00 . A A . 123 MET N 1 1
12 9079 1 1 33 MET O O 31.788 8.609 -0.442 1.00 . A A . 123 MET O 1 1
12 9080 1 1 33 MET SD S 26.154 6.363 -0.411 1.00 . A A . 123 MET SD 1 1
12 9081 1 1 34 GLU C C 34.027 7.992 1.840 1.00 . A A . 124 GLU C 1 1
12 9082 1 1 34 GLU CA C 32.530 8.042 2.205 1.00 . A A . 124 GLU CA 1 1
12 9083 1 1 34 GLU CB C 32.365 7.617 3.673 1.00 . A A . 124 GLU CB 1 1
12 9084 1 1 34 GLU CD C 30.980 7.810 5.786 1.00 . A A . 124 GLU CD 1 1
12 9085 1 1 34 GLU CG C 31.002 8.008 4.255 1.00 . A A . 124 GLU CG 1 1
12 9086 1 1 34 GLU H H 31.208 6.426 1.744 1.00 . A A . 124 GLU H 1 1
12 9087 1 1 34 GLU HA H 32.217 9.082 2.122 1.00 . A A . 124 GLU HA 1 1
12 9088 1 1 34 GLU HB2 H 32.513 6.540 3.766 1.00 . A A . 124 GLU HB2 1 1
12 9089 1 1 34 GLU HB3 H 33.135 8.116 4.259 1.00 . A A . 124 GLU HB3 1 1
12 9090 1 1 34 GLU HG2 H 30.806 9.057 4.018 1.00 . A A . 124 GLU HG2 1 1
12 9091 1 1 34 GLU HG3 H 30.214 7.413 3.792 1.00 . A A . 124 GLU HG3 1 1
12 9092 1 1 34 GLU N N 31.668 7.232 1.332 1.00 . A A . 124 GLU N 1 1
12 9093 1 1 34 GLU O O 34.700 9.025 1.890 1.00 . A A . 124 GLU O 1 1
12 9094 1 1 34 GLU OE1 O 30.920 6.650 6.260 1.00 . A A . 124 GLU OE1 1 1
12 9095 1 1 34 GLU OE2 O 31.021 8.823 6.529 1.00 . A A . 124 GLU OE2 1 1
12 9096 1 1 35 GLU C C 36.479 6.320 -0.126 1.00 . A A . 125 GLU C 1 1
12 9097 1 1 35 GLU CA C 36.014 6.596 1.316 1.00 . A A . 125 GLU CA 1 1
12 9098 1 1 35 GLU CB C 36.467 5.464 2.252 1.00 . A A . 125 GLU CB 1 1
12 9099 1 1 35 GLU CD C 36.921 4.793 4.669 1.00 . A A . 125 GLU CD 1 1
12 9100 1 1 35 GLU CG C 36.309 5.850 3.731 1.00 . A A . 125 GLU CG 1 1
12 9101 1 1 35 GLU H H 33.965 5.997 1.504 1.00 . A A . 125 GLU H 1 1
12 9102 1 1 35 GLU HA H 36.557 7.492 1.620 1.00 . A A . 125 GLU HA 1 1
12 9103 1 1 35 GLU HB2 H 35.886 4.568 2.026 1.00 . A A . 125 GLU HB2 1 1
12 9104 1 1 35 GLU HB3 H 37.519 5.250 2.059 1.00 . A A . 125 GLU HB3 1 1
12 9105 1 1 35 GLU HG2 H 36.806 6.807 3.899 1.00 . A A . 125 GLU HG2 1 1
12 9106 1 1 35 GLU HG3 H 35.249 5.980 3.961 1.00 . A A . 125 GLU HG3 1 1
12 9107 1 1 35 GLU N N 34.561 6.819 1.475 1.00 . A A . 125 GLU N 1 1
12 9108 1 1 35 GLU O O 37.681 6.347 -0.395 1.00 . A A . 125 GLU O 1 1
12 9109 1 1 35 GLU OE1 O 38.167 4.633 4.695 1.00 . A A . 125 GLU OE1 1 1
12 9110 1 1 35 GLU OE2 O 36.164 4.124 5.416 1.00 . A A . 125 GLU OE2 1 1
12 9111 1 1 36 GLN C C 35.041 6.913 -3.389 1.00 . A A . 126 GLN C 1 1
12 9112 1 1 36 GLN CA C 35.836 5.928 -2.503 1.00 . A A . 126 GLN CA 1 1
12 9113 1 1 36 GLN CB C 35.622 4.459 -2.925 1.00 . A A . 126 GLN CB 1 1
12 9114 1 1 36 GLN CD C 37.991 3.515 -2.702 1.00 . A A . 126 GLN CD 1 1
12 9115 1 1 36 GLN CG C 36.542 3.448 -2.218 1.00 . A A . 126 GLN CG 1 1
12 9116 1 1 36 GLN H H 34.596 5.971 -0.746 1.00 . A A . 126 GLN H 1 1
12 9117 1 1 36 GLN HA H 36.880 6.175 -2.692 1.00 . A A . 126 GLN HA 1 1
12 9118 1 1 36 GLN HB2 H 34.590 4.183 -2.727 1.00 . A A . 126 GLN HB2 1 1
12 9119 1 1 36 GLN HB3 H 35.783 4.368 -4.000 1.00 . A A . 126 GLN HB3 1 1
12 9120 1 1 36 GLN HE21 H 38.486 5.025 -1.438 1.00 . A A . 126 GLN HE21 1 1
12 9121 1 1 36 GLN HE22 H 39.772 4.414 -2.479 1.00 . A A . 126 GLN HE22 1 1
12 9122 1 1 36 GLN HG2 H 36.504 3.584 -1.138 1.00 . A A . 126 GLN HG2 1 1
12 9123 1 1 36 GLN HG3 H 36.167 2.444 -2.430 1.00 . A A . 126 GLN HG3 1 1
12 9124 1 1 36 GLN N N 35.552 6.087 -1.061 1.00 . A A . 126 GLN N 1 1
12 9125 1 1 36 GLN NE2 N 38.819 4.379 -2.150 1.00 . A A . 126 GLN NE2 1 1
12 9126 1 1 36 GLN O O 35.140 6.860 -4.616 1.00 . A A . 126 GLN O 1 1
12 9127 1 1 36 GLN OE1 O 38.414 2.784 -3.589 1.00 . A A . 126 GLN OE1 1 1
12 9128 1 1 37 GLY C C 32.408 8.455 -4.391 1.00 . A A . 127 GLY C 1 1
12 9129 1 1 37 GLY CA C 33.559 8.914 -3.483 1.00 . A A . 127 GLY CA 1 1
12 9130 1 1 37 GLY H H 34.226 7.828 -1.778 1.00 . A A . 127 GLY H 1 1
12 9131 1 1 37 GLY HA2 H 33.138 9.592 -2.741 1.00 . A A . 127 GLY HA2 1 1
12 9132 1 1 37 GLY HA3 H 34.266 9.480 -4.089 1.00 . A A . 127 GLY HA3 1 1
12 9133 1 1 37 GLY N N 34.277 7.838 -2.787 1.00 . A A . 127 GLY N 1 1
12 9134 1 1 37 GLY O O 31.983 9.218 -5.263 1.00 . A A . 127 GLY O 1 1
12 9135 1 1 38 LYS C C 29.470 7.329 -4.757 1.00 . A A . 128 LYS C 1 1
12 9136 1 1 38 LYS CA C 30.822 6.648 -5.028 1.00 . A A . 128 LYS CA 1 1
12 9137 1 1 38 LYS CB C 30.725 5.124 -4.779 1.00 . A A . 128 LYS CB 1 1
12 9138 1 1 38 LYS CD C 32.067 4.416 -6.855 1.00 . A A . 128 LYS CD 1 1
12 9139 1 1 38 LYS CE C 32.930 3.261 -7.376 1.00 . A A . 128 LYS CE 1 1
12 9140 1 1 38 LYS CG C 31.910 4.306 -5.326 1.00 . A A . 128 LYS CG 1 1
12 9141 1 1 38 LYS H H 32.309 6.662 -3.465 1.00 . A A . 128 LYS H 1 1
12 9142 1 1 38 LYS HA H 31.044 6.827 -6.082 1.00 . A A . 128 LYS HA 1 1
12 9143 1 1 38 LYS HB2 H 30.635 4.942 -3.708 1.00 . A A . 128 LYS HB2 1 1
12 9144 1 1 38 LYS HB3 H 29.819 4.730 -5.244 1.00 . A A . 128 LYS HB3 1 1
12 9145 1 1 38 LYS HD2 H 31.084 4.367 -7.322 1.00 . A A . 128 LYS HD2 1 1
12 9146 1 1 38 LYS HD3 H 32.535 5.368 -7.109 1.00 . A A . 128 LYS HD3 1 1
12 9147 1 1 38 LYS HE2 H 33.937 3.352 -6.955 1.00 . A A . 128 LYS HE2 1 1
12 9148 1 1 38 LYS HE3 H 32.487 2.324 -7.019 1.00 . A A . 128 LYS HE3 1 1
12 9149 1 1 38 LYS HG2 H 32.839 4.615 -4.838 1.00 . A A . 128 LYS HG2 1 1
12 9150 1 1 38 LYS HG3 H 31.727 3.261 -5.073 1.00 . A A . 128 LYS HG3 1 1
12 9151 1 1 38 LYS HZ1 H 32.066 3.004 -9.253 1.00 . A A . 128 LYS HZ1 1 1
12 9152 1 1 38 LYS HZ2 H 33.290 4.119 -9.253 1.00 . A A . 128 LYS HZ2 1 1
12 9153 1 1 38 LYS HZ3 H 33.626 2.520 -9.191 1.00 . A A . 128 LYS HZ3 1 1
12 9154 1 1 38 LYS N N 31.921 7.215 -4.222 1.00 . A A . 128 LYS N 1 1
12 9155 1 1 38 LYS NZ N 32.986 3.234 -8.863 1.00 . A A . 128 LYS NZ 1 1
12 9156 1 1 38 LYS O O 29.294 8.061 -3.782 1.00 . A A . 128 LYS O 1 1
12 9157 1 1 39 GLN C C 26.244 6.075 -5.778 1.00 . A A . 129 GLN C 1 1
12 9158 1 1 39 GLN CA C 27.071 7.338 -5.478 1.00 . A A . 129 GLN CA 1 1
12 9159 1 1 39 GLN CB C 26.718 8.504 -6.422 1.00 . A A . 129 GLN CB 1 1
12 9160 1 1 39 GLN CD C 26.998 10.978 -6.932 1.00 . A A . 129 GLN CD 1 1
12 9161 1 1 39 GLN CG C 27.397 9.823 -6.015 1.00 . A A . 129 GLN CG 1 1
12 9162 1 1 39 GLN H H 28.738 6.397 -6.381 1.00 . A A . 129 GLN H 1 1
12 9163 1 1 39 GLN HA H 26.850 7.637 -4.449 1.00 . A A . 129 GLN HA 1 1
12 9164 1 1 39 GLN HB2 H 27.020 8.249 -7.436 1.00 . A A . 129 GLN HB2 1 1
12 9165 1 1 39 GLN HB3 H 25.638 8.658 -6.412 1.00 . A A . 129 GLN HB3 1 1
12 9166 1 1 39 GLN HE21 H 25.438 11.539 -5.757 1.00 . A A . 129 GLN HE21 1 1
12 9167 1 1 39 GLN HE22 H 25.703 12.483 -7.214 1.00 . A A . 129 GLN HE22 1 1
12 9168 1 1 39 GLN HG2 H 27.125 10.068 -4.988 1.00 . A A . 129 GLN HG2 1 1
12 9169 1 1 39 GLN HG3 H 28.480 9.710 -6.061 1.00 . A A . 129 GLN HG3 1 1
12 9170 1 1 39 GLN N N 28.496 7.009 -5.611 1.00 . A A . 129 GLN N 1 1
12 9171 1 1 39 GLN NE2 N 25.962 11.724 -6.601 1.00 . A A . 129 GLN NE2 1 1
12 9172 1 1 39 GLN O O 26.771 5.104 -6.323 1.00 . A A . 129 GLN O 1 1
12 9173 1 1 39 GLN OE1 O 27.612 11.236 -7.959 1.00 . A A . 129 GLN OE1 1 1
12 9174 1 1 40 LEU C C 23.986 4.248 -6.916 1.00 . A A . 130 LEU C 1 1
12 9175 1 1 40 LEU CA C 24.117 4.842 -5.505 1.00 . A A . 130 LEU CA 1 1
12 9176 1 1 40 LEU CB C 22.713 5.102 -4.943 1.00 . A A . 130 LEU CB 1 1
12 9177 1 1 40 LEU CD1 C 21.149 5.747 -3.084 1.00 . A A . 130 LEU CD1 1 1
12 9178 1 1 40 LEU CD2 C 23.430 4.977 -2.509 1.00 . A A . 130 LEU CD2 1 1
12 9179 1 1 40 LEU CG C 22.602 5.731 -3.547 1.00 . A A . 130 LEU CG 1 1
12 9180 1 1 40 LEU H H 24.536 6.900 -5.063 1.00 . A A . 130 LEU H 1 1
12 9181 1 1 40 LEU HA H 24.594 4.078 -4.890 1.00 . A A . 130 LEU HA 1 1
12 9182 1 1 40 LEU HB2 H 22.173 5.733 -5.657 1.00 . A A . 130 LEU HB2 1 1
12 9183 1 1 40 LEU HB3 H 22.227 4.132 -4.893 1.00 . A A . 130 LEU HB3 1 1
12 9184 1 1 40 LEU HD11 H 20.770 4.729 -2.995 1.00 . A A . 130 LEU HD11 1 1
12 9185 1 1 40 LEU HD12 H 21.067 6.242 -2.116 1.00 . A A . 130 LEU HD12 1 1
12 9186 1 1 40 LEU HD13 H 20.539 6.292 -3.803 1.00 . A A . 130 LEU HD13 1 1
12 9187 1 1 40 LEU HD21 H 24.492 5.065 -2.740 1.00 . A A . 130 LEU HD21 1 1
12 9188 1 1 40 LEU HD22 H 23.263 5.400 -1.518 1.00 . A A . 130 LEU HD22 1 1
12 9189 1 1 40 LEU HD23 H 23.148 3.925 -2.507 1.00 . A A . 130 LEU HD23 1 1
12 9190 1 1 40 LEU HG H 22.941 6.754 -3.613 1.00 . A A . 130 LEU HG 1 1
12 9191 1 1 40 LEU N N 24.946 6.060 -5.446 1.00 . A A . 130 LEU N 1 1
12 9192 1 1 40 LEU O O 23.769 3.052 -7.071 1.00 . A A . 130 LEU O 1 1
12 9193 1 1 41 GLU C C 25.325 3.555 -9.621 1.00 . A A . 131 GLU C 1 1
12 9194 1 1 41 GLU CA C 24.242 4.623 -9.356 1.00 . A A . 131 GLU CA 1 1
12 9195 1 1 41 GLU CB C 24.392 5.830 -10.295 1.00 . A A . 131 GLU CB 1 1
12 9196 1 1 41 GLU CD C 25.767 7.779 -11.125 1.00 . A A . 131 GLU CD 1 1
12 9197 1 1 41 GLU CG C 25.707 6.603 -10.129 1.00 . A A . 131 GLU CG 1 1
12 9198 1 1 41 GLU H H 24.307 6.041 -7.740 1.00 . A A . 131 GLU H 1 1
12 9199 1 1 41 GLU HA H 23.290 4.154 -9.604 1.00 . A A . 131 GLU HA 1 1
12 9200 1 1 41 GLU HB2 H 24.325 5.477 -11.326 1.00 . A A . 131 GLU HB2 1 1
12 9201 1 1 41 GLU HB3 H 23.555 6.511 -10.125 1.00 . A A . 131 GLU HB3 1 1
12 9202 1 1 41 GLU HG2 H 25.786 6.977 -9.105 1.00 . A A . 131 GLU HG2 1 1
12 9203 1 1 41 GLU HG3 H 26.551 5.932 -10.300 1.00 . A A . 131 GLU HG3 1 1
12 9204 1 1 41 GLU N N 24.164 5.064 -7.954 1.00 . A A . 131 GLU N 1 1
12 9205 1 1 41 GLU O O 25.183 2.764 -10.554 1.00 . A A . 131 GLU O 1 1
12 9206 1 1 41 GLU OE1 O 25.255 8.880 -10.803 1.00 . A A . 131 GLU OE1 1 1
12 9207 1 1 41 GLU OE2 O 26.324 7.611 -12.238 1.00 . A A . 131 GLU OE2 1 1
12 9208 1 1 42 ASP C C 26.804 1.002 -8.441 1.00 . A A . 132 ASP C 1 1
12 9209 1 1 42 ASP CA C 27.366 2.389 -8.845 1.00 . A A . 132 ASP CA 1 1
12 9210 1 1 42 ASP CB C 28.585 2.751 -7.981 1.00 . A A . 132 ASP CB 1 1
12 9211 1 1 42 ASP CG C 29.824 1.945 -8.398 1.00 . A A . 132 ASP CG 1 1
12 9212 1 1 42 ASP H H 26.444 4.148 -8.035 1.00 . A A . 132 ASP H 1 1
12 9213 1 1 42 ASP HA H 27.700 2.322 -9.880 1.00 . A A . 132 ASP HA 1 1
12 9214 1 1 42 ASP HB2 H 28.816 3.810 -8.103 1.00 . A A . 132 ASP HB2 1 1
12 9215 1 1 42 ASP HB3 H 28.362 2.578 -6.928 1.00 . A A . 132 ASP HB3 1 1
12 9216 1 1 42 ASP N N 26.368 3.469 -8.785 1.00 . A A . 132 ASP N 1 1
12 9217 1 1 42 ASP O O 27.382 -0.033 -8.781 1.00 . A A . 132 ASP O 1 1
12 9218 1 1 42 ASP OD1 O 30.424 2.284 -9.449 1.00 . A A . 132 ASP OD1 1 1
12 9219 1 1 42 ASP OD2 O 30.254 1.028 -7.659 1.00 . A A . 132 ASP OD2 1 1
12 9220 1 1 43 PHE C C 23.523 -0.375 -7.773 1.00 . A A . 133 PHE C 1 1
12 9221 1 1 43 PHE CA C 24.955 -0.193 -7.219 1.00 . A A . 133 PHE CA 1 1
12 9222 1 1 43 PHE CB C 24.919 -0.052 -5.686 1.00 . A A . 133 PHE CB 1 1
12 9223 1 1 43 PHE CD1 C 27.039 -1.061 -4.717 1.00 . A A . 133 PHE CD1 1 1
12 9224 1 1 43 PHE CD2 C 26.789 1.361 -4.700 1.00 . A A . 133 PHE CD2 1 1
12 9225 1 1 43 PHE CE1 C 28.295 -0.933 -4.091 1.00 . A A . 133 PHE CE1 1 1
12 9226 1 1 43 PHE CE2 C 28.042 1.489 -4.072 1.00 . A A . 133 PHE CE2 1 1
12 9227 1 1 43 PHE CG C 26.280 0.087 -5.023 1.00 . A A . 133 PHE CG 1 1
12 9228 1 1 43 PHE CZ C 28.796 0.342 -3.769 1.00 . A A . 133 PHE CZ 1 1
12 9229 1 1 43 PHE H H 25.237 1.885 -7.557 1.00 . A A . 133 PHE H 1 1
12 9230 1 1 43 PHE HA H 25.514 -1.095 -7.465 1.00 . A A . 133 PHE HA 1 1
12 9231 1 1 43 PHE HB2 H 24.311 0.816 -5.429 1.00 . A A . 133 PHE HB2 1 1
12 9232 1 1 43 PHE HB3 H 24.421 -0.923 -5.264 1.00 . A A . 133 PHE HB3 1 1
12 9233 1 1 43 PHE HD1 H 26.659 -2.040 -4.966 1.00 . A A . 133 PHE HD1 1 1
12 9234 1 1 43 PHE HD2 H 26.219 2.247 -4.938 1.00 . A A . 133 PHE HD2 1 1
12 9235 1 1 43 PHE HE1 H 28.878 -1.815 -3.866 1.00 . A A . 133 PHE HE1 1 1
12 9236 1 1 43 PHE HE2 H 28.425 2.470 -3.828 1.00 . A A . 133 PHE HE2 1 1
12 9237 1 1 43 PHE HZ H 29.765 0.432 -3.296 1.00 . A A . 133 PHE HZ 1 1
12 9238 1 1 43 PHE N N 25.642 0.985 -7.775 1.00 . A A . 133 PHE N 1 1
12 9239 1 1 43 PHE O O 22.894 -1.408 -7.544 1.00 . A A . 133 PHE O 1 1
12 9240 1 1 44 LEU C C 21.416 -0.475 -10.101 1.00 . A A . 134 LEU C 1 1
12 9241 1 1 44 LEU CA C 21.677 0.686 -9.123 1.00 . A A . 134 LEU CA 1 1
12 9242 1 1 44 LEU CB C 21.619 2.075 -9.798 1.00 . A A . 134 LEU CB 1 1
12 9243 1 1 44 LEU CD1 C 20.289 1.850 -12.011 1.00 . A A . 134 LEU CD1 1 1
12 9244 1 1 44 LEU CD2 C 19.100 2.416 -9.895 1.00 . A A . 134 LEU CD2 1 1
12 9245 1 1 44 LEU CG C 20.416 2.528 -10.647 1.00 . A A . 134 LEU CG 1 1
12 9246 1 1 44 LEU H H 23.576 1.448 -8.574 1.00 . A A . 134 LEU H 1 1
12 9247 1 1 44 LEU HA H 20.915 0.623 -8.344 1.00 . A A . 134 LEU HA 1 1
12 9248 1 1 44 LEU HB2 H 21.715 2.807 -8.995 1.00 . A A . 134 LEU HB2 1 1
12 9249 1 1 44 LEU HB3 H 22.498 2.172 -10.435 1.00 . A A . 134 LEU HB3 1 1
12 9250 1 1 44 LEU HD11 H 21.245 1.888 -12.536 1.00 . A A . 134 LEU HD11 1 1
12 9251 1 1 44 LEU HD12 H 19.970 0.818 -11.924 1.00 . A A . 134 LEU HD12 1 1
12 9252 1 1 44 LEU HD13 H 19.550 2.385 -12.612 1.00 . A A . 134 LEU HD13 1 1
12 9253 1 1 44 LEU HD21 H 19.163 2.949 -8.946 1.00 . A A . 134 LEU HD21 1 1
12 9254 1 1 44 LEU HD22 H 18.315 2.867 -10.500 1.00 . A A . 134 LEU HD22 1 1
12 9255 1 1 44 LEU HD23 H 18.847 1.379 -9.700 1.00 . A A . 134 LEU HD23 1 1
12 9256 1 1 44 LEU HG H 20.572 3.584 -10.858 1.00 . A A . 134 LEU HG 1 1
12 9257 1 1 44 LEU N N 22.998 0.624 -8.486 1.00 . A A . 134 LEU N 1 1
12 9258 1 1 44 LEU O O 22.272 -0.824 -10.920 1.00 . A A . 134 LEU O 1 1
12 9259 1 1 45 ILE C C 18.406 -1.835 -11.657 1.00 . A A . 135 ILE C 1 1
12 9260 1 1 45 ILE CA C 19.702 -2.131 -10.875 1.00 . A A . 135 ILE CA 1 1
12 9261 1 1 45 ILE CB C 19.537 -3.429 -10.043 1.00 . A A . 135 ILE CB 1 1
12 9262 1 1 45 ILE CD1 C 18.329 -4.196 -7.856 1.00 . A A . 135 ILE CD1 1 1
12 9263 1 1 45 ILE CG1 C 18.279 -3.361 -9.138 1.00 . A A . 135 ILE CG1 1 1
12 9264 1 1 45 ILE CG2 C 20.848 -3.759 -9.305 1.00 . A A . 135 ILE CG2 1 1
12 9265 1 1 45 ILE H H 19.617 -0.694 -9.262 1.00 . A A . 135 ILE H 1 1
12 9266 1 1 45 ILE HA H 20.460 -2.338 -11.631 1.00 . A A . 135 ILE HA 1 1
12 9267 1 1 45 ILE HB H 19.374 -4.247 -10.748 1.00 . A A . 135 ILE HB 1 1
12 9268 1 1 45 ILE HD11 H 19.114 -3.813 -7.207 1.00 . A A . 135 ILE HD11 1 1
12 9269 1 1 45 ILE HD12 H 17.379 -4.108 -7.331 1.00 . A A . 135 ILE HD12 1 1
12 9270 1 1 45 ILE HD13 H 18.516 -5.243 -8.091 1.00 . A A . 135 ILE HD13 1 1
12 9271 1 1 45 ILE HG12 H 18.088 -2.332 -8.846 1.00 . A A . 135 ILE HG12 1 1
12 9272 1 1 45 ILE HG13 H 17.412 -3.684 -9.720 1.00 . A A . 135 ILE HG13 1 1
12 9273 1 1 45 ILE HG21 H 20.807 -4.780 -8.926 1.00 . A A . 135 ILE HG21 1 1
12 9274 1 1 45 ILE HG22 H 21.692 -3.690 -9.993 1.00 . A A . 135 ILE HG22 1 1
12 9275 1 1 45 ILE HG23 H 21.011 -3.069 -8.477 1.00 . A A . 135 ILE HG23 1 1
12 9276 1 1 45 ILE N N 20.196 -1.020 -10.028 1.00 . A A . 135 ILE N 1 1
12 9277 1 1 45 ILE O O 18.090 -2.579 -12.588 1.00 . A A . 135 ILE O 1 1
12 9278 1 1 46 LYS C C 15.959 0.949 -12.008 1.00 . A A . 136 LYS C 1 1
12 9279 1 1 46 LYS CA C 16.285 -0.539 -11.809 1.00 . A A . 136 LYS CA 1 1
12 9280 1 1 46 LYS CB C 15.283 -1.274 -10.894 1.00 . A A . 136 LYS CB 1 1
12 9281 1 1 46 LYS CD C 12.959 -2.199 -10.579 1.00 . A A . 136 LYS CD 1 1
12 9282 1 1 46 LYS CE C 11.532 -2.336 -11.141 1.00 . A A . 136 LYS CE 1 1
12 9283 1 1 46 LYS CG C 13.842 -1.264 -11.422 1.00 . A A . 136 LYS CG 1 1
12 9284 1 1 46 LYS H H 17.979 -0.205 -10.532 1.00 . A A . 136 LYS H 1 1
12 9285 1 1 46 LYS HA H 16.208 -0.988 -12.803 1.00 . A A . 136 LYS HA 1 1
12 9286 1 1 46 LYS HB2 H 15.601 -2.314 -10.815 1.00 . A A . 136 LYS HB2 1 1
12 9287 1 1 46 LYS HB3 H 15.301 -0.849 -9.890 1.00 . A A . 136 LYS HB3 1 1
12 9288 1 1 46 LYS HD2 H 13.417 -3.192 -10.580 1.00 . A A . 136 LYS HD2 1 1
12 9289 1 1 46 LYS HD3 H 12.926 -1.849 -9.547 1.00 . A A . 136 LYS HD3 1 1
12 9290 1 1 46 LYS HE2 H 11.594 -2.486 -12.223 1.00 . A A . 136 LYS HE2 1 1
12 9291 1 1 46 LYS HE3 H 11.086 -3.239 -10.713 1.00 . A A . 136 LYS HE3 1 1
12 9292 1 1 46 LYS HG2 H 13.447 -0.249 -11.383 1.00 . A A . 136 LYS HG2 1 1
12 9293 1 1 46 LYS HG3 H 13.840 -1.606 -12.457 1.00 . A A . 136 LYS HG3 1 1
12 9294 1 1 46 LYS HZ1 H 9.727 -1.301 -11.192 1.00 . A A . 136 LYS HZ1 1 1
12 9295 1 1 46 LYS HZ2 H 10.571 -1.016 -9.829 1.00 . A A . 136 LYS HZ2 1 1
12 9296 1 1 46 LYS HZ3 H 11.003 -0.291 -11.235 1.00 . A A . 136 LYS HZ3 1 1
12 9297 1 1 46 LYS N N 17.644 -0.790 -11.285 1.00 . A A . 136 LYS N 1 1
12 9298 1 1 46 LYS NZ N 10.662 -1.166 -10.826 1.00 . A A . 136 LYS NZ 1 1
12 9299 1 1 46 LYS O O 15.934 1.409 -13.147 1.00 . A A . 136 LYS O 1 1
12 9300 1 1 47 GLU C C 15.846 3.974 -9.856 1.00 . A A . 137 GLU C 1 1
12 9301 1 1 47 GLU CA C 15.237 3.097 -10.963 1.00 . A A . 137 GLU CA 1 1
12 9302 1 1 47 GLU CB C 13.701 3.091 -10.820 1.00 . A A . 137 GLU CB 1 1
12 9303 1 1 47 GLU CD C 11.476 2.586 -11.925 1.00 . A A . 137 GLU CD 1 1
12 9304 1 1 47 GLU CG C 12.991 2.754 -12.136 1.00 . A A . 137 GLU CG 1 1
12 9305 1 1 47 GLU H H 15.838 1.283 -10.014 1.00 . A A . 137 GLU H 1 1
12 9306 1 1 47 GLU HA H 15.494 3.559 -11.916 1.00 . A A . 137 GLU HA 1 1
12 9307 1 1 47 GLU HB2 H 13.407 2.373 -10.051 1.00 . A A . 137 GLU HB2 1 1
12 9308 1 1 47 GLU HB3 H 13.363 4.080 -10.509 1.00 . A A . 137 GLU HB3 1 1
12 9309 1 1 47 GLU HG2 H 13.193 3.552 -12.858 1.00 . A A . 137 GLU HG2 1 1
12 9310 1 1 47 GLU HG3 H 13.397 1.828 -12.542 1.00 . A A . 137 GLU HG3 1 1
12 9311 1 1 47 GLU N N 15.741 1.706 -10.926 1.00 . A A . 137 GLU N 1 1
12 9312 1 1 47 GLU O O 16.212 3.485 -8.785 1.00 . A A . 137 GLU O 1 1
12 9313 1 1 47 GLU OE1 O 10.724 3.588 -12.026 1.00 . A A . 137 GLU OE1 1 1
12 9314 1 1 47 GLU OE2 O 11.029 1.441 -11.672 1.00 . A A . 137 GLU OE2 1 1
12 9315 1 1 48 LEU C C 15.833 7.667 -9.420 1.00 . A A . 138 LEU C 1 1
12 9316 1 1 48 LEU CA C 16.539 6.300 -9.247 1.00 . A A . 138 LEU CA 1 1
12 9317 1 1 48 LEU CB C 18.054 6.398 -9.573 1.00 . A A . 138 LEU CB 1 1
12 9318 1 1 48 LEU CD1 C 20.434 6.225 -8.814 1.00 . A A . 138 LEU CD1 1 1
12 9319 1 1 48 LEU CD2 C 18.798 7.258 -7.277 1.00 . A A . 138 LEU CD2 1 1
12 9320 1 1 48 LEU CG C 18.976 6.188 -8.356 1.00 . A A . 138 LEU CG 1 1
12 9321 1 1 48 LEU H H 15.562 5.621 -10.996 1.00 . A A . 138 LEU H 1 1
12 9322 1 1 48 LEU HA H 16.409 5.989 -8.208 1.00 . A A . 138 LEU HA 1 1
12 9323 1 1 48 LEU HB2 H 18.316 5.648 -10.319 1.00 . A A . 138 LEU HB2 1 1
12 9324 1 1 48 LEU HB3 H 18.268 7.369 -10.022 1.00 . A A . 138 LEU HB3 1 1
12 9325 1 1 48 LEU HD11 H 20.594 5.469 -9.579 1.00 . A A . 138 LEU HD11 1 1
12 9326 1 1 48 LEU HD12 H 20.673 7.207 -9.225 1.00 . A A . 138 LEU HD12 1 1
12 9327 1 1 48 LEU HD13 H 21.093 6.016 -7.972 1.00 . A A . 138 LEU HD13 1 1
12 9328 1 1 48 LEU HD21 H 19.537 7.109 -6.488 1.00 . A A . 138 LEU HD21 1 1
12 9329 1 1 48 LEU HD22 H 18.928 8.252 -7.700 1.00 . A A . 138 LEU HD22 1 1
12 9330 1 1 48 LEU HD23 H 17.813 7.169 -6.822 1.00 . A A . 138 LEU HD23 1 1
12 9331 1 1 48 LEU HG H 18.771 5.208 -7.927 1.00 . A A . 138 LEU HG 1 1
12 9332 1 1 48 LEU N N 15.938 5.282 -10.121 1.00 . A A . 138 LEU N 1 1
12 9333 1 1 48 LEU O O 15.017 7.848 -10.330 1.00 . A A . 138 LEU O 1 1
12 9334 1 1 49 GLU C C 16.666 11.032 -8.046 1.00 . A A . 139 GLU C 1 1
12 9335 1 1 49 GLU CA C 15.621 10.010 -8.541 1.00 . A A . 139 GLU CA 1 1
12 9336 1 1 49 GLU CB C 14.346 10.043 -7.674 1.00 . A A . 139 GLU CB 1 1
12 9337 1 1 49 GLU CD C 12.304 11.371 -6.937 1.00 . A A . 139 GLU CD 1 1
12 9338 1 1 49 GLU CG C 13.631 11.401 -7.728 1.00 . A A . 139 GLU CG 1 1
12 9339 1 1 49 GLU H H 16.879 8.431 -7.878 1.00 . A A . 139 GLU H 1 1
12 9340 1 1 49 GLU HA H 15.349 10.300 -9.555 1.00 . A A . 139 GLU HA 1 1
12 9341 1 1 49 GLU HB2 H 13.656 9.280 -8.037 1.00 . A A . 139 GLU HB2 1 1
12 9342 1 1 49 GLU HB3 H 14.598 9.810 -6.642 1.00 . A A . 139 GLU HB3 1 1
12 9343 1 1 49 GLU HG2 H 14.288 12.173 -7.318 1.00 . A A . 139 GLU HG2 1 1
12 9344 1 1 49 GLU HG3 H 13.435 11.656 -8.774 1.00 . A A . 139 GLU HG3 1 1
12 9345 1 1 49 GLU N N 16.166 8.638 -8.562 1.00 . A A . 139 GLU N 1 1
12 9346 1 1 49 GLU O O 17.251 10.829 -6.956 1.00 . A A . 139 GLU O 1 1
12 9347 1 1 49 GLU OE1 O 12.309 11.635 -5.707 1.00 . A A . 139 GLU OE1 1 1
12 9348 1 1 49 GLU OE2 O 11.232 11.099 -7.538 1.00 . A A . 139 GLU OE2 1 1
13 9349 1 1 1 ALA C C 7.247 1.160 0.006 1.00 . A A . 91 ALA C 1 1
13 9350 1 1 1 ALA CA C 7.961 2.308 0.745 1.00 . A A . 91 ALA CA 1 1
13 9351 1 1 1 ALA CB C 8.795 1.788 1.935 1.00 . A A . 91 ALA CB 1 1
13 9352 1 1 1 ALA H1 H 7.494 4.126 1.629 1.00 . A A . 91 ALA H1 1 1
13 9353 1 1 1 ALA H2 H 6.500 3.734 0.385 1.00 . A A . 91 ALA H2 1 1
13 9354 1 1 1 ALA H3 H 6.333 2.985 1.828 1.00 . A A . 91 ALA H3 1 1
13 9355 1 1 1 ALA HA H 8.653 2.756 0.029 1.00 . A A . 91 ALA HA 1 1
13 9356 1 1 1 ALA HB1 H 9.535 1.063 1.590 1.00 . A A . 91 ALA HB1 1 1
13 9357 1 1 1 ALA HB2 H 9.330 2.613 2.411 1.00 . A A . 91 ALA HB2 1 1
13 9358 1 1 1 ALA HB3 H 8.152 1.308 2.675 1.00 . A A . 91 ALA HB3 1 1
13 9359 1 1 1 ALA N N 7.004 3.366 1.178 1.00 . A A . 91 ALA N 1 1
13 9360 1 1 1 ALA O O 6.020 1.046 0.070 1.00 . A A . 91 ALA O 1 1
13 9361 1 1 2 ALA C C 8.432 -2.080 -1.358 1.00 . A A . 92 ALA C 1 1
13 9362 1 1 2 ALA CA C 7.488 -0.857 -1.439 1.00 . A A . 92 ALA CA 1 1
13 9363 1 1 2 ALA CB C 7.264 -0.422 -2.897 1.00 . A A . 92 ALA CB 1 1
13 9364 1 1 2 ALA H H 9.009 0.431 -0.698 1.00 . A A . 92 ALA H 1 1
13 9365 1 1 2 ALA HA H 6.527 -1.158 -1.020 1.00 . A A . 92 ALA HA 1 1
13 9366 1 1 2 ALA HB1 H 6.591 0.437 -2.931 1.00 . A A . 92 ALA HB1 1 1
13 9367 1 1 2 ALA HB2 H 8.213 -0.146 -3.357 1.00 . A A . 92 ALA HB2 1 1
13 9368 1 1 2 ALA HB3 H 6.810 -1.238 -3.462 1.00 . A A . 92 ALA HB3 1 1
13 9369 1 1 2 ALA N N 8.005 0.302 -0.690 1.00 . A A . 92 ALA N 1 1
13 9370 1 1 2 ALA O O 9.623 -1.945 -1.059 1.00 . A A . 92 ALA O 1 1
13 9371 1 1 3 ARG C C 9.824 -4.800 -2.415 1.00 . A A . 93 ARG C 1 1
13 9372 1 1 3 ARG CA C 8.588 -4.573 -1.510 1.00 . A A . 93 ARG CA 1 1
13 9373 1 1 3 ARG CB C 7.548 -5.708 -1.637 1.00 . A A . 93 ARG CB 1 1
13 9374 1 1 3 ARG CD C 7.029 -8.181 -1.299 1.00 . A A . 93 ARG CD 1 1
13 9375 1 1 3 ARG CG C 8.118 -7.100 -1.315 1.00 . A A . 93 ARG CG 1 1
13 9376 1 1 3 ARG CZ C 5.358 -9.111 -2.919 1.00 . A A . 93 ARG CZ 1 1
13 9377 1 1 3 ARG H H 6.906 -3.297 -1.875 1.00 . A A . 93 ARG H 1 1
13 9378 1 1 3 ARG HA H 8.980 -4.611 -0.502 1.00 . A A . 93 ARG HA 1 1
13 9379 1 1 3 ARG HB2 H 6.732 -5.508 -0.942 1.00 . A A . 93 ARG HB2 1 1
13 9380 1 1 3 ARG HB3 H 7.136 -5.712 -2.647 1.00 . A A . 93 ARG HB3 1 1
13 9381 1 1 3 ARG HD2 H 7.474 -9.109 -0.931 1.00 . A A . 93 ARG HD2 1 1
13 9382 1 1 3 ARG HD3 H 6.251 -7.871 -0.598 1.00 . A A . 93 ARG HD3 1 1
13 9383 1 1 3 ARG HE H 6.944 -8.031 -3.428 1.00 . A A . 93 ARG HE 1 1
13 9384 1 1 3 ARG HG2 H 8.880 -7.372 -2.047 1.00 . A A . 93 ARG HG2 1 1
13 9385 1 1 3 ARG HG3 H 8.580 -7.069 -0.327 1.00 . A A . 93 ARG HG3 1 1
13 9386 1 1 3 ARG HH11 H 4.962 -9.650 -1.039 1.00 . A A . 93 ARG HH11 1 1
13 9387 1 1 3 ARG HH12 H 3.830 -10.227 -2.232 1.00 . A A . 93 ARG HH12 1 1
13 9388 1 1 3 ARG HH21 H 5.448 -8.781 -4.900 1.00 . A A . 93 ARG HH21 1 1
13 9389 1 1 3 ARG HH22 H 4.120 -9.764 -4.361 1.00 . A A . 93 ARG HH22 1 1
13 9390 1 1 3 ARG N N 7.888 -3.277 -1.630 1.00 . A A . 93 ARG N 1 1
13 9391 1 1 3 ARG NE N 6.451 -8.417 -2.639 1.00 . A A . 93 ARG NE 1 1
13 9392 1 1 3 ARG NH1 N 4.658 -9.705 -1.995 1.00 . A A . 93 ARG NH1 1 1
13 9393 1 1 3 ARG NH2 N 4.945 -9.227 -4.150 1.00 . A A . 93 ARG NH2 1 1
13 9394 1 1 3 ARG O O 10.830 -5.289 -1.893 1.00 . A A . 93 ARG O 1 1
13 9395 1 1 4 PRO C C 12.138 -4.067 -4.513 1.00 . A A . 94 PRO C 1 1
13 9396 1 1 4 PRO CA C 10.856 -4.905 -4.658 1.00 . A A . 94 PRO CA 1 1
13 9397 1 1 4 PRO CB C 10.241 -4.775 -6.057 1.00 . A A . 94 PRO CB 1 1
13 9398 1 1 4 PRO CD C 8.694 -3.893 -4.459 1.00 . A A . 94 PRO CD 1 1
13 9399 1 1 4 PRO CG C 9.189 -3.681 -5.887 1.00 . A A . 94 PRO CG 1 1
13 9400 1 1 4 PRO HA H 11.108 -5.954 -4.487 1.00 . A A . 94 PRO HA 1 1
13 9401 1 1 4 PRO HB2 H 10.983 -4.510 -6.812 1.00 . A A . 94 PRO HB2 1 1
13 9402 1 1 4 PRO HB3 H 9.749 -5.710 -6.325 1.00 . A A . 94 PRO HB3 1 1
13 9403 1 1 4 PRO HD2 H 8.433 -2.933 -4.018 1.00 . A A . 94 PRO HD2 1 1
13 9404 1 1 4 PRO HD3 H 7.835 -4.561 -4.447 1.00 . A A . 94 PRO HD3 1 1
13 9405 1 1 4 PRO HG2 H 9.664 -2.703 -5.970 1.00 . A A . 94 PRO HG2 1 1
13 9406 1 1 4 PRO HG3 H 8.381 -3.781 -6.613 1.00 . A A . 94 PRO HG3 1 1
13 9407 1 1 4 PRO N N 9.792 -4.506 -3.731 1.00 . A A . 94 PRO N 1 1
13 9408 1 1 4 PRO O O 12.101 -2.870 -4.209 1.00 . A A . 94 PRO O 1 1
13 9409 1 1 5 ALA C C 14.864 -3.203 -6.041 1.00 . A A . 95 ALA C 1 1
13 9410 1 1 5 ALA CA C 14.602 -4.051 -4.775 1.00 . A A . 95 ALA CA 1 1
13 9411 1 1 5 ALA CB C 15.673 -5.143 -4.625 1.00 . A A . 95 ALA CB 1 1
13 9412 1 1 5 ALA H H 13.249 -5.673 -5.034 1.00 . A A . 95 ALA H 1 1
13 9413 1 1 5 ALA HA H 14.668 -3.397 -3.905 1.00 . A A . 95 ALA HA 1 1
13 9414 1 1 5 ALA HB1 H 16.666 -4.692 -4.594 1.00 . A A . 95 ALA HB1 1 1
13 9415 1 1 5 ALA HB2 H 15.505 -5.701 -3.701 1.00 . A A . 95 ALA HB2 1 1
13 9416 1 1 5 ALA HB3 H 15.629 -5.830 -5.472 1.00 . A A . 95 ALA HB3 1 1
13 9417 1 1 5 ALA N N 13.288 -4.698 -4.774 1.00 . A A . 95 ALA N 1 1
13 9418 1 1 5 ALA O O 14.218 -3.372 -7.078 1.00 . A A . 95 ALA O 1 1
13 9419 1 1 6 LYS C C 18.027 -1.579 -7.057 1.00 . A A . 96 LYS C 1 1
13 9420 1 1 6 LYS CA C 16.483 -1.576 -7.076 1.00 . A A . 96 LYS CA 1 1
13 9421 1 1 6 LYS CB C 15.838 -0.168 -7.098 1.00 . A A . 96 LYS CB 1 1
13 9422 1 1 6 LYS CD C 15.660 2.119 -8.316 1.00 . A A . 96 LYS CD 1 1
13 9423 1 1 6 LYS CE C 14.160 2.042 -8.653 1.00 . A A . 96 LYS CE 1 1
13 9424 1 1 6 LYS CG C 16.336 0.736 -8.240 1.00 . A A . 96 LYS CG 1 1
13 9425 1 1 6 LYS H H 16.304 -2.224 -5.047 1.00 . A A . 96 LYS H 1 1
13 9426 1 1 6 LYS HA H 16.206 -2.091 -7.988 1.00 . A A . 96 LYS HA 1 1
13 9427 1 1 6 LYS HB2 H 14.762 -0.300 -7.202 1.00 . A A . 96 LYS HB2 1 1
13 9428 1 1 6 LYS HB3 H 16.019 0.332 -6.146 1.00 . A A . 96 LYS HB3 1 1
13 9429 1 1 6 LYS HD2 H 15.798 2.640 -7.367 1.00 . A A . 96 LYS HD2 1 1
13 9430 1 1 6 LYS HD3 H 16.171 2.694 -9.096 1.00 . A A . 96 LYS HD3 1 1
13 9431 1 1 6 LYS HE2 H 14.034 1.488 -9.590 1.00 . A A . 96 LYS HE2 1 1
13 9432 1 1 6 LYS HE3 H 13.647 1.483 -7.863 1.00 . A A . 96 LYS HE3 1 1
13 9433 1 1 6 LYS HG2 H 17.398 0.916 -8.093 1.00 . A A . 96 LYS HG2 1 1
13 9434 1 1 6 LYS HG3 H 16.202 0.219 -9.192 1.00 . A A . 96 LYS HG3 1 1
13 9435 1 1 6 LYS HZ1 H 13.987 3.933 -9.530 1.00 . A A . 96 LYS HZ1 1 1
13 9436 1 1 6 LYS HZ2 H 12.562 3.341 -9.005 1.00 . A A . 96 LYS HZ2 1 1
13 9437 1 1 6 LYS HZ3 H 13.638 3.935 -7.932 1.00 . A A . 96 LYS HZ3 1 1
13 9438 1 1 6 LYS N N 15.889 -2.340 -5.962 1.00 . A A . 96 LYS N 1 1
13 9439 1 1 6 LYS NZ N 13.550 3.400 -8.788 1.00 . A A . 96 LYS NZ 1 1
13 9440 1 1 6 LYS O O 18.654 -1.228 -8.055 1.00 . A A . 96 LYS O 1 1
13 9441 1 1 7 TYR C C 20.643 -3.291 -5.211 1.00 . A A . 97 TYR C 1 1
13 9442 1 1 7 TYR CA C 20.083 -1.945 -5.694 1.00 . A A . 97 TYR CA 1 1
13 9443 1 1 7 TYR CB C 20.312 -0.899 -4.592 1.00 . A A . 97 TYR CB 1 1
13 9444 1 1 7 TYR CD1 C 18.693 1.000 -5.053 1.00 . A A . 97 TYR CD1 1 1
13 9445 1 1 7 TYR CD2 C 21.086 1.423 -5.210 1.00 . A A . 97 TYR CD2 1 1
13 9446 1 1 7 TYR CE1 C 18.429 2.331 -5.434 1.00 . A A . 97 TYR CE1 1 1
13 9447 1 1 7 TYR CE2 C 20.823 2.760 -5.552 1.00 . A A . 97 TYR CE2 1 1
13 9448 1 1 7 TYR CG C 20.021 0.536 -4.978 1.00 . A A . 97 TYR CG 1 1
13 9449 1 1 7 TYR CZ C 19.497 3.221 -5.679 1.00 . A A . 97 TYR CZ 1 1
13 9450 1 1 7 TYR H H 18.077 -2.381 -5.204 1.00 . A A . 97 TYR H 1 1
13 9451 1 1 7 TYR HA H 20.616 -1.643 -6.591 1.00 . A A . 97 TYR HA 1 1
13 9452 1 1 7 TYR HB2 H 19.691 -1.151 -3.734 1.00 . A A . 97 TYR HB2 1 1
13 9453 1 1 7 TYR HB3 H 21.352 -0.957 -4.263 1.00 . A A . 97 TYR HB3 1 1
13 9454 1 1 7 TYR HD1 H 17.877 0.339 -4.806 1.00 . A A . 97 TYR HD1 1 1
13 9455 1 1 7 TYR HD2 H 22.109 1.087 -5.107 1.00 . A A . 97 TYR HD2 1 1
13 9456 1 1 7 TYR HE1 H 17.411 2.678 -5.516 1.00 . A A . 97 TYR HE1 1 1
13 9457 1 1 7 TYR HE2 H 21.638 3.436 -5.725 1.00 . A A . 97 TYR HE2 1 1
13 9458 1 1 7 TYR HH H 18.312 4.735 -6.068 1.00 . A A . 97 TYR HH 1 1
13 9459 1 1 7 TYR N N 18.644 -2.033 -5.967 1.00 . A A . 97 TYR N 1 1
13 9460 1 1 7 TYR O O 19.910 -4.094 -4.631 1.00 . A A . 97 TYR O 1 1
13 9461 1 1 7 TYR OH O 19.260 4.516 -6.029 1.00 . A A . 97 TYR OH 1 1
13 9462 1 1 8 SER C C 24.115 -4.262 -4.390 1.00 . A A . 98 SER C 1 1
13 9463 1 1 8 SER CA C 22.683 -4.638 -4.779 1.00 . A A . 98 SER CA 1 1
13 9464 1 1 8 SER CB C 22.688 -5.859 -5.717 1.00 . A A . 98 SER CB 1 1
13 9465 1 1 8 SER H H 22.500 -2.818 -5.879 1.00 . A A . 98 SER H 1 1
13 9466 1 1 8 SER HA H 22.176 -4.927 -3.863 1.00 . A A . 98 SER HA 1 1
13 9467 1 1 8 SER HB2 H 23.033 -6.731 -5.160 1.00 . A A . 98 SER HB2 1 1
13 9468 1 1 8 SER HB3 H 21.675 -6.052 -6.067 1.00 . A A . 98 SER HB3 1 1
13 9469 1 1 8 SER HG H 23.550 -6.522 -7.331 1.00 . A A . 98 SER HG 1 1
13 9470 1 1 8 SER N N 21.950 -3.506 -5.370 1.00 . A A . 98 SER N 1 1
13 9471 1 1 8 SER O O 24.677 -3.290 -4.896 1.00 . A A . 98 SER O 1 1
13 9472 1 1 8 SER OG O 23.536 -5.672 -6.831 1.00 . A A . 98 SER OG 1 1
13 9473 1 1 9 TYR C C 26.783 -6.237 -2.769 1.00 . A A . 99 TYR C 1 1
13 9474 1 1 9 TYR CA C 26.104 -4.889 -3.047 1.00 . A A . 99 TYR CA 1 1
13 9475 1 1 9 TYR CB C 26.184 -3.918 -1.854 1.00 . A A . 99 TYR CB 1 1
13 9476 1 1 9 TYR CD1 C 24.122 -4.142 -0.398 1.00 . A A . 99 TYR CD1 1 1
13 9477 1 1 9 TYR CD2 C 26.251 -4.985 0.441 1.00 . A A . 99 TYR CD2 1 1
13 9478 1 1 9 TYR CE1 C 23.508 -4.469 0.825 1.00 . A A . 99 TYR CE1 1 1
13 9479 1 1 9 TYR CE2 C 25.641 -5.312 1.666 1.00 . A A . 99 TYR CE2 1 1
13 9480 1 1 9 TYR CG C 25.500 -4.373 -0.581 1.00 . A A . 99 TYR CG 1 1
13 9481 1 1 9 TYR CZ C 24.269 -5.035 1.868 1.00 . A A . 99 TYR CZ 1 1
13 9482 1 1 9 TYR H H 24.171 -5.785 -3.050 1.00 . A A . 99 TYR H 1 1
13 9483 1 1 9 TYR HA H 26.671 -4.448 -3.863 1.00 . A A . 99 TYR HA 1 1
13 9484 1 1 9 TYR HB2 H 27.234 -3.711 -1.632 1.00 . A A . 99 TYR HB2 1 1
13 9485 1 1 9 TYR HB3 H 25.742 -2.969 -2.158 1.00 . A A . 99 TYR HB3 1 1
13 9486 1 1 9 TYR HD1 H 23.540 -3.703 -1.198 1.00 . A A . 99 TYR HD1 1 1
13 9487 1 1 9 TYR HD2 H 27.304 -5.191 0.296 1.00 . A A . 99 TYR HD2 1 1
13 9488 1 1 9 TYR HE1 H 22.457 -4.274 0.981 1.00 . A A . 99 TYR HE1 1 1
13 9489 1 1 9 TYR HE2 H 26.226 -5.775 2.451 1.00 . A A . 99 TYR HE2 1 1
13 9490 1 1 9 TYR HH H 24.294 -5.654 3.725 1.00 . A A . 99 TYR HH 1 1
13 9491 1 1 9 TYR N N 24.710 -5.036 -3.476 1.00 . A A . 99 TYR N 1 1
13 9492 1 1 9 TYR O O 26.132 -7.284 -2.753 1.00 . A A . 99 TYR O 1 1
13 9493 1 1 9 TYR OH O 23.672 -5.309 3.061 1.00 . A A . 99 TYR OH 1 1
13 9494 1 1 10 VAL C C 29.707 -7.482 -1.144 1.00 . A A . 100 VAL C 1 1
13 9495 1 1 10 VAL CA C 29.009 -7.362 -2.508 1.00 . A A . 100 VAL CA 1 1
13 9496 1 1 10 VAL CB C 30.057 -7.249 -3.635 1.00 . A A . 100 VAL CB 1 1
13 9497 1 1 10 VAL CG1 C 29.397 -7.242 -5.016 1.00 . A A . 100 VAL CG1 1 1
13 9498 1 1 10 VAL CG2 C 30.969 -6.020 -3.526 1.00 . A A . 100 VAL CG2 1 1
13 9499 1 1 10 VAL H H 28.568 -5.310 -2.590 1.00 . A A . 100 VAL H 1 1
13 9500 1 1 10 VAL HA H 28.450 -8.280 -2.672 1.00 . A A . 100 VAL HA 1 1
13 9501 1 1 10 VAL HB H 30.684 -8.128 -3.577 1.00 . A A . 100 VAL HB 1 1
13 9502 1 1 10 VAL HG11 H 28.702 -8.073 -5.083 1.00 . A A . 100 VAL HG11 1 1
13 9503 1 1 10 VAL HG12 H 28.853 -6.308 -5.182 1.00 . A A . 100 VAL HG12 1 1
13 9504 1 1 10 VAL HG13 H 30.159 -7.362 -5.788 1.00 . A A . 100 VAL HG13 1 1
13 9505 1 1 10 VAL HG21 H 31.723 -6.060 -4.314 1.00 . A A . 100 VAL HG21 1 1
13 9506 1 1 10 VAL HG22 H 30.398 -5.099 -3.635 1.00 . A A . 100 VAL HG22 1 1
13 9507 1 1 10 VAL HG23 H 31.485 -6.016 -2.564 1.00 . A A . 100 VAL HG23 1 1
13 9508 1 1 10 VAL N N 28.105 -6.206 -2.579 1.00 . A A . 100 VAL N 1 1
13 9509 1 1 10 VAL O O 29.635 -6.568 -0.319 1.00 . A A . 100 VAL O 1 1
13 9510 1 1 11 ASP C C 32.586 -9.542 -0.049 1.00 . A A . 101 ASP C 1 1
13 9511 1 1 11 ASP CA C 31.279 -8.781 0.259 1.00 . A A . 101 ASP CA 1 1
13 9512 1 1 11 ASP CB C 30.479 -9.483 1.363 1.00 . A A . 101 ASP CB 1 1
13 9513 1 1 11 ASP CG C 31.321 -9.673 2.635 1.00 . A A . 101 ASP CG 1 1
13 9514 1 1 11 ASP H H 30.399 -9.313 -1.630 1.00 . A A . 101 ASP H 1 1
13 9515 1 1 11 ASP HA H 31.573 -7.804 0.644 1.00 . A A . 101 ASP HA 1 1
13 9516 1 1 11 ASP HB2 H 29.606 -8.871 1.606 1.00 . A A . 101 ASP HB2 1 1
13 9517 1 1 11 ASP HB3 H 30.126 -10.450 1.000 1.00 . A A . 101 ASP HB3 1 1
13 9518 1 1 11 ASP N N 30.425 -8.587 -0.926 1.00 . A A . 101 ASP N 1 1
13 9519 1 1 11 ASP O O 33.661 -9.075 0.333 1.00 . A A . 101 ASP O 1 1
13 9520 1 1 11 ASP OD1 O 31.576 -8.673 3.350 1.00 . A A . 101 ASP OD1 1 1
13 9521 1 1 11 ASP OD2 O 31.722 -10.823 2.939 1.00 . A A . 101 ASP OD2 1 1
13 9522 1 1 12 GLU C C 33.507 -12.131 -2.575 1.00 . A A . 102 GLU C 1 1
13 9523 1 1 12 GLU CA C 33.717 -11.399 -1.234 1.00 . A A . 102 GLU CA 1 1
13 9524 1 1 12 GLU CB C 34.113 -12.379 -0.110 1.00 . A A . 102 GLU CB 1 1
13 9525 1 1 12 GLU CD C 35.840 -14.046 0.708 1.00 . A A . 102 GLU CD 1 1
13 9526 1 1 12 GLU CG C 35.333 -13.214 -0.487 1.00 . A A . 102 GLU CG 1 1
13 9527 1 1 12 GLU H H 31.631 -11.070 -0.998 1.00 . A A . 102 GLU H 1 1
13 9528 1 1 12 GLU HA H 34.541 -10.699 -1.384 1.00 . A A . 102 GLU HA 1 1
13 9529 1 1 12 GLU HB2 H 34.344 -11.808 0.791 1.00 . A A . 102 GLU HB2 1 1
13 9530 1 1 12 GLU HB3 H 33.279 -13.046 0.110 1.00 . A A . 102 GLU HB3 1 1
13 9531 1 1 12 GLU HG2 H 35.056 -13.875 -1.309 1.00 . A A . 102 GLU HG2 1 1
13 9532 1 1 12 GLU HG3 H 36.120 -12.540 -0.838 1.00 . A A . 102 GLU HG3 1 1
13 9533 1 1 12 GLU N N 32.528 -10.661 -0.790 1.00 . A A . 102 GLU N 1 1
13 9534 1 1 12 GLU O O 34.200 -11.842 -3.553 1.00 . A A . 102 GLU O 1 1
13 9535 1 1 12 GLU OE1 O 35.325 -15.167 0.940 1.00 . A A . 102 GLU OE1 1 1
13 9536 1 1 12 GLU OE2 O 36.773 -13.594 1.417 1.00 . A A . 102 GLU OE2 1 1
13 9537 1 1 13 ASN C C 31.703 -13.322 -5.009 1.00 . A A . 103 ASN C 1 1
13 9538 1 1 13 ASN CA C 32.385 -13.974 -3.780 1.00 . A A . 103 ASN CA 1 1
13 9539 1 1 13 ASN CB C 31.593 -15.198 -3.281 1.00 . A A . 103 ASN CB 1 1
13 9540 1 1 13 ASN CG C 31.519 -16.319 -4.308 1.00 . A A . 103 ASN CG 1 1
13 9541 1 1 13 ASN H H 32.033 -13.287 -1.796 1.00 . A A . 103 ASN H 1 1
13 9542 1 1 13 ASN HA H 33.372 -14.312 -4.092 1.00 . A A . 103 ASN HA 1 1
13 9543 1 1 13 ASN HB2 H 32.076 -15.606 -2.393 1.00 . A A . 103 ASN HB2 1 1
13 9544 1 1 13 ASN HB3 H 30.586 -14.886 -3.003 1.00 . A A . 103 ASN HB3 1 1
13 9545 1 1 13 ASN HD21 H 29.507 -16.451 -4.167 1.00 . A A . 103 ASN HD21 1 1
13 9546 1 1 13 ASN HD22 H 30.287 -17.556 -5.289 1.00 . A A . 103 ASN HD22 1 1
13 9547 1 1 13 ASN N N 32.554 -13.072 -2.635 1.00 . A A . 103 ASN N 1 1
13 9548 1 1 13 ASN ND2 N 30.338 -16.810 -4.612 1.00 . A A . 103 ASN ND2 1 1
13 9549 1 1 13 ASN O O 31.826 -13.828 -6.127 1.00 . A A . 103 ASN O 1 1
13 9550 1 1 13 ASN OD1 O 32.522 -16.783 -4.836 1.00 . A A . 103 ASN OD1 1 1
13 9551 1 1 14 GLY C C 28.950 -10.824 -5.174 1.00 . A A . 104 GLY C 1 1
13 9552 1 1 14 GLY CA C 30.103 -11.595 -5.820 1.00 . A A . 104 GLY CA 1 1
13 9553 1 1 14 GLY H H 30.932 -11.836 -3.876 1.00 . A A . 104 GLY H 1 1
13 9554 1 1 14 GLY HA2 H 30.685 -10.905 -6.428 1.00 . A A . 104 GLY HA2 1 1
13 9555 1 1 14 GLY HA3 H 29.684 -12.360 -6.474 1.00 . A A . 104 GLY HA3 1 1
13 9556 1 1 14 GLY N N 30.966 -12.222 -4.810 1.00 . A A . 104 GLY N 1 1
13 9557 1 1 14 GLY O O 29.025 -10.456 -3.997 1.00 . A A . 104 GLY O 1 1
13 9558 1 1 15 GLU C C 26.170 -10.828 -4.150 1.00 . A A . 105 GLU C 1 1
13 9559 1 1 15 GLU CA C 26.606 -10.053 -5.402 1.00 . A A . 105 GLU CA 1 1
13 9560 1 1 15 GLU CB C 25.494 -10.036 -6.458 1.00 . A A . 105 GLU CB 1 1
13 9561 1 1 15 GLU CD C 24.522 -8.824 -8.450 1.00 . A A . 105 GLU CD 1 1
13 9562 1 1 15 GLU CG C 25.765 -9.009 -7.560 1.00 . A A . 105 GLU CG 1 1
13 9563 1 1 15 GLU H H 27.888 -10.899 -6.893 1.00 . A A . 105 GLU H 1 1
13 9564 1 1 15 GLU HA H 26.773 -9.018 -5.106 1.00 . A A . 105 GLU HA 1 1
13 9565 1 1 15 GLU HB2 H 25.380 -11.029 -6.892 1.00 . A A . 105 GLU HB2 1 1
13 9566 1 1 15 GLU HB3 H 24.564 -9.763 -5.954 1.00 . A A . 105 GLU HB3 1 1
13 9567 1 1 15 GLU HG2 H 26.027 -8.052 -7.098 1.00 . A A . 105 GLU HG2 1 1
13 9568 1 1 15 GLU HG3 H 26.617 -9.338 -8.160 1.00 . A A . 105 GLU HG3 1 1
13 9569 1 1 15 GLU N N 27.871 -10.591 -5.932 1.00 . A A . 105 GLU N 1 1
13 9570 1 1 15 GLU O O 26.073 -12.058 -4.148 1.00 . A A . 105 GLU O 1 1
13 9571 1 1 15 GLU OE1 O 23.681 -7.946 -8.131 1.00 . A A . 105 GLU OE1 1 1
13 9572 1 1 15 GLU OE2 O 24.381 -9.545 -9.468 1.00 . A A . 105 GLU OE2 1 1
13 9573 1 1 16 THR C C 24.317 -10.285 -1.175 1.00 . A A . 106 THR C 1 1
13 9574 1 1 16 THR CA C 25.717 -10.575 -1.722 1.00 . A A . 106 THR CA 1 1
13 9575 1 1 16 THR CB C 26.834 -9.985 -0.837 1.00 . A A . 106 THR CB 1 1
13 9576 1 1 16 THR CG2 C 26.548 -9.961 0.660 1.00 . A A . 106 THR CG2 1 1
13 9577 1 1 16 THR H H 25.982 -9.072 -3.181 1.00 . A A . 106 THR H 1 1
13 9578 1 1 16 THR HA H 25.854 -11.646 -1.741 1.00 . A A . 106 THR HA 1 1
13 9579 1 1 16 THR HB H 27.004 -8.951 -1.129 1.00 . A A . 106 THR HB 1 1
13 9580 1 1 16 THR HG1 H 28.193 -10.772 -2.010 1.00 . A A . 106 THR HG1 1 1
13 9581 1 1 16 THR HG21 H 27.457 -9.688 1.195 1.00 . A A . 106 THR HG21 1 1
13 9582 1 1 16 THR HG22 H 25.799 -9.197 0.863 1.00 . A A . 106 THR HG22 1 1
13 9583 1 1 16 THR HG23 H 26.200 -10.939 0.996 1.00 . A A . 106 THR HG23 1 1
13 9584 1 1 16 THR N N 25.915 -10.075 -3.080 1.00 . A A . 106 THR N 1 1
13 9585 1 1 16 THR O O 23.636 -11.217 -0.743 1.00 . A A . 106 THR O 1 1
13 9586 1 1 16 THR OG1 O 28.030 -10.708 -1.051 1.00 . A A . 106 THR OG1 1 1
13 9587 1 1 17 LYS C C 21.959 -7.470 -1.610 1.00 . A A . 107 LYS C 1 1
13 9588 1 1 17 LYS CA C 22.559 -8.568 -0.720 1.00 . A A . 107 LYS CA 1 1
13 9589 1 1 17 LYS CB C 22.704 -8.083 0.740 1.00 . A A . 107 LYS CB 1 1
13 9590 1 1 17 LYS CD C 22.829 -8.733 3.194 1.00 . A A . 107 LYS CD 1 1
13 9591 1 1 17 LYS CE C 22.905 -9.870 4.229 1.00 . A A . 107 LYS CE 1 1
13 9592 1 1 17 LYS CG C 22.722 -9.244 1.747 1.00 . A A . 107 LYS CG 1 1
13 9593 1 1 17 LYS H H 24.488 -8.317 -1.617 1.00 . A A . 107 LYS H 1 1
13 9594 1 1 17 LYS HA H 21.851 -9.399 -0.747 1.00 . A A . 107 LYS HA 1 1
13 9595 1 1 17 LYS HB2 H 23.622 -7.503 0.833 1.00 . A A . 107 LYS HB2 1 1
13 9596 1 1 17 LYS HB3 H 21.865 -7.433 0.998 1.00 . A A . 107 LYS HB3 1 1
13 9597 1 1 17 LYS HD2 H 23.746 -8.145 3.280 1.00 . A A . 107 LYS HD2 1 1
13 9598 1 1 17 LYS HD3 H 21.984 -8.080 3.420 1.00 . A A . 107 LYS HD3 1 1
13 9599 1 1 17 LYS HE2 H 23.710 -10.557 3.947 1.00 . A A . 107 LYS HE2 1 1
13 9600 1 1 17 LYS HE3 H 23.180 -9.430 5.193 1.00 . A A . 107 LYS HE3 1 1
13 9601 1 1 17 LYS HG2 H 21.805 -9.820 1.631 1.00 . A A . 107 LYS HG2 1 1
13 9602 1 1 17 LYS HG3 H 23.574 -9.893 1.546 1.00 . A A . 107 LYS HG3 1 1
13 9603 1 1 17 LYS HZ1 H 21.685 -11.321 5.089 1.00 . A A . 107 LYS HZ1 1 1
13 9604 1 1 17 LYS HZ2 H 20.861 -9.990 4.639 1.00 . A A . 107 LYS HZ2 1 1
13 9605 1 1 17 LYS HZ3 H 21.354 -11.083 3.515 1.00 . A A . 107 LYS HZ3 1 1
13 9606 1 1 17 LYS N N 23.871 -9.022 -1.225 1.00 . A A . 107 LYS N 1 1
13 9607 1 1 17 LYS NZ N 21.616 -10.610 4.370 1.00 . A A . 107 LYS NZ 1 1
13 9608 1 1 17 LYS O O 22.657 -6.879 -2.436 1.00 . A A . 107 LYS O 1 1
13 9609 1 1 18 THR C C 19.125 -5.226 -1.359 1.00 . A A . 108 THR C 1 1
13 9610 1 1 18 THR CA C 19.864 -6.250 -2.228 1.00 . A A . 108 THR CA 1 1
13 9611 1 1 18 THR CB C 18.854 -6.994 -3.120 1.00 . A A . 108 THR CB 1 1
13 9612 1 1 18 THR CG2 C 19.543 -7.834 -4.197 1.00 . A A . 108 THR CG2 1 1
13 9613 1 1 18 THR H H 20.170 -7.732 -0.735 1.00 . A A . 108 THR H 1 1
13 9614 1 1 18 THR HA H 20.525 -5.687 -2.878 1.00 . A A . 108 THR HA 1 1
13 9615 1 1 18 THR HB H 18.218 -6.264 -3.616 1.00 . A A . 108 THR HB 1 1
13 9616 1 1 18 THR HG1 H 17.403 -8.295 -2.923 1.00 . A A . 108 THR HG1 1 1
13 9617 1 1 18 THR HG21 H 20.169 -8.603 -3.738 1.00 . A A . 108 THR HG21 1 1
13 9618 1 1 18 THR HG22 H 18.795 -8.313 -4.828 1.00 . A A . 108 THR HG22 1 1
13 9619 1 1 18 THR HG23 H 20.160 -7.190 -4.820 1.00 . A A . 108 THR HG23 1 1
13 9620 1 1 18 THR N N 20.670 -7.193 -1.426 1.00 . A A . 108 THR N 1 1
13 9621 1 1 18 THR O O 18.946 -5.423 -0.155 1.00 . A A . 108 THR O 1 1
13 9622 1 1 18 THR OG1 O 18.052 -7.860 -2.341 1.00 . A A . 108 THR OG1 1 1
13 9623 1 1 19 TRP C C 17.115 -2.207 -2.180 1.00 . A A . 109 TRP C 1 1
13 9624 1 1 19 TRP CA C 18.117 -2.952 -1.280 1.00 . A A . 109 TRP CA 1 1
13 9625 1 1 19 TRP CB C 19.267 -2.048 -0.793 1.00 . A A . 109 TRP CB 1 1
13 9626 1 1 19 TRP CD1 C 18.037 -0.511 0.815 1.00 . A A . 109 TRP CD1 1 1
13 9627 1 1 19 TRP CD2 C 19.491 0.597 -0.487 1.00 . A A . 109 TRP CD2 1 1
13 9628 1 1 19 TRP CE2 C 18.888 1.560 0.377 1.00 . A A . 109 TRP CE2 1 1
13 9629 1 1 19 TRP CE3 C 20.477 1.078 -1.380 1.00 . A A . 109 TRP CE3 1 1
13 9630 1 1 19 TRP CG C 18.917 -0.717 -0.192 1.00 . A A . 109 TRP CG 1 1
13 9631 1 1 19 TRP CH2 C 20.236 3.356 -0.520 1.00 . A A . 109 TRP CH2 1 1
13 9632 1 1 19 TRP CZ2 C 19.245 2.915 0.370 1.00 . A A . 109 TRP CZ2 1 1
13 9633 1 1 19 TRP CZ3 C 20.846 2.438 -1.397 1.00 . A A . 109 TRP CZ3 1 1
13 9634 1 1 19 TRP H H 18.906 -4.003 -2.964 1.00 . A A . 109 TRP H 1 1
13 9635 1 1 19 TRP HA H 17.568 -3.307 -0.407 1.00 . A A . 109 TRP HA 1 1
13 9636 1 1 19 TRP HB2 H 19.839 -2.601 -0.046 1.00 . A A . 109 TRP HB2 1 1
13 9637 1 1 19 TRP HB3 H 19.948 -1.870 -1.625 1.00 . A A . 109 TRP HB3 1 1
13 9638 1 1 19 TRP HD1 H 17.461 -1.282 1.317 1.00 . A A . 109 TRP HD1 1 1
13 9639 1 1 19 TRP HE1 H 17.337 1.233 1.798 1.00 . A A . 109 TRP HE1 1 1
13 9640 1 1 19 TRP HE3 H 20.968 0.389 -2.050 1.00 . A A . 109 TRP HE3 1 1
13 9641 1 1 19 TRP HH2 H 20.524 4.399 -0.537 1.00 . A A . 109 TRP HH2 1 1
13 9642 1 1 19 TRP HZ2 H 18.766 3.608 1.048 1.00 . A A . 109 TRP HZ2 1 1
13 9643 1 1 19 TRP HZ3 H 21.602 2.784 -2.090 1.00 . A A . 109 TRP HZ3 1 1
13 9644 1 1 19 TRP N N 18.719 -4.104 -1.969 1.00 . A A . 109 TRP N 1 1
13 9645 1 1 19 TRP NE1 N 17.977 0.834 1.109 1.00 . A A . 109 TRP NE1 1 1
13 9646 1 1 19 TRP O O 17.201 -2.250 -3.409 1.00 . A A . 109 TRP O 1 1
13 9647 1 1 20 THR C C 15.498 0.622 -2.728 1.00 . A A . 110 THR C 1 1
13 9648 1 1 20 THR CA C 15.066 -0.756 -2.220 1.00 . A A . 110 THR CA 1 1
13 9649 1 1 20 THR CB C 13.933 -0.509 -1.209 1.00 . A A . 110 THR CB 1 1
13 9650 1 1 20 THR CG2 C 13.283 -1.805 -0.730 1.00 . A A . 110 THR CG2 1 1
13 9651 1 1 20 THR H H 16.138 -1.510 -0.553 1.00 . A A . 110 THR H 1 1
13 9652 1 1 20 THR HA H 14.664 -1.315 -3.064 1.00 . A A . 110 THR HA 1 1
13 9653 1 1 20 THR HB H 13.169 0.127 -1.657 1.00 . A A . 110 THR HB 1 1
13 9654 1 1 20 THR HG1 H 13.819 0.174 0.625 1.00 . A A . 110 THR HG1 1 1
13 9655 1 1 20 THR HG21 H 12.435 -1.569 -0.086 1.00 . A A . 110 THR HG21 1 1
13 9656 1 1 20 THR HG22 H 12.922 -2.370 -1.589 1.00 . A A . 110 THR HG22 1 1
13 9657 1 1 20 THR HG23 H 13.996 -2.412 -0.172 1.00 . A A . 110 THR HG23 1 1
13 9658 1 1 20 THR N N 16.147 -1.524 -1.568 1.00 . A A . 110 THR N 1 1
13 9659 1 1 20 THR O O 14.838 1.192 -3.595 1.00 . A A . 110 THR O 1 1
13 9660 1 1 20 THR OG1 O 14.492 0.138 -0.080 1.00 . A A . 110 THR OG1 1 1
13 9661 1 1 21 GLY C C 16.380 3.563 -1.414 1.00 . A A . 111 GLY C 1 1
13 9662 1 1 21 GLY CA C 17.002 2.566 -2.405 1.00 . A A . 111 GLY CA 1 1
13 9663 1 1 21 GLY H H 17.093 0.640 -1.491 1.00 . A A . 111 GLY H 1 1
13 9664 1 1 21 GLY HA2 H 18.088 2.630 -2.324 1.00 . A A . 111 GLY HA2 1 1
13 9665 1 1 21 GLY HA3 H 16.717 2.883 -3.407 1.00 . A A . 111 GLY HA3 1 1
13 9666 1 1 21 GLY N N 16.589 1.174 -2.186 1.00 . A A . 111 GLY N 1 1
13 9667 1 1 21 GLY O O 16.473 4.772 -1.630 1.00 . A A . 111 GLY O 1 1
13 9668 1 1 22 GLN C C 15.400 3.486 2.085 1.00 . A A . 112 GLN C 1 1
13 9669 1 1 22 GLN CA C 15.003 3.881 0.648 1.00 . A A . 112 GLN CA 1 1
13 9670 1 1 22 GLN CB C 13.485 3.749 0.424 1.00 . A A . 112 GLN CB 1 1
13 9671 1 1 22 GLN CD C 11.526 4.303 -1.147 1.00 . A A . 112 GLN CD 1 1
13 9672 1 1 22 GLN CG C 13.043 4.268 -0.956 1.00 . A A . 112 GLN CG 1 1
13 9673 1 1 22 GLN H H 15.679 2.067 -0.240 1.00 . A A . 112 GLN H 1 1
13 9674 1 1 22 GLN HA H 15.273 4.932 0.526 1.00 . A A . 112 GLN HA 1 1
13 9675 1 1 22 GLN HB2 H 13.194 2.703 0.531 1.00 . A A . 112 GLN HB2 1 1
13 9676 1 1 22 GLN HB3 H 12.966 4.326 1.191 1.00 . A A . 112 GLN HB3 1 1
13 9677 1 1 22 GLN HE21 H 11.610 5.915 -2.376 1.00 . A A . 112 GLN HE21 1 1
13 9678 1 1 22 GLN HE22 H 10.012 5.258 -2.060 1.00 . A A . 112 GLN HE22 1 1
13 9679 1 1 22 GLN HG2 H 13.436 5.277 -1.086 1.00 . A A . 112 GLN HG2 1 1
13 9680 1 1 22 GLN HG3 H 13.463 3.641 -1.741 1.00 . A A . 112 GLN HG3 1 1
13 9681 1 1 22 GLN N N 15.722 3.072 -0.352 1.00 . A A . 112 GLN N 1 1
13 9682 1 1 22 GLN NE2 N 11.012 5.236 -1.925 1.00 . A A . 112 GLN NE2 1 1
13 9683 1 1 22 GLN O O 15.913 2.390 2.328 1.00 . A A . 112 GLN O 1 1
13 9684 1 1 22 GLN OE1 O 10.770 3.502 -0.611 1.00 . A A . 112 GLN OE1 1 1
13 9685 1 1 23 GLY C C 17.210 4.458 4.484 1.00 . A A . 113 GLY C 1 1
13 9686 1 1 23 GLY CA C 15.688 4.248 4.415 1.00 . A A . 113 GLY CA 1 1
13 9687 1 1 23 GLY H H 14.729 5.260 2.798 1.00 . A A . 113 GLY H 1 1
13 9688 1 1 23 GLY HA2 H 15.210 4.984 5.066 1.00 . A A . 113 GLY HA2 1 1
13 9689 1 1 23 GLY HA3 H 15.451 3.252 4.796 1.00 . A A . 113 GLY HA3 1 1
13 9690 1 1 23 GLY N N 15.170 4.385 3.048 1.00 . A A . 113 GLY N 1 1
13 9691 1 1 23 GLY O O 17.825 4.962 3.536 1.00 . A A . 113 GLY O 1 1
13 9692 1 1 24 ARG C C 20.071 3.365 4.750 1.00 . A A . 114 ARG C 1 1
13 9693 1 1 24 ARG CA C 19.295 4.170 5.809 1.00 . A A . 114 ARG CA 1 1
13 9694 1 1 24 ARG CB C 19.673 3.772 7.251 1.00 . A A . 114 ARG CB 1 1
13 9695 1 1 24 ARG CD C 19.665 2.069 9.121 1.00 . A A . 114 ARG CD 1 1
13 9696 1 1 24 ARG CG C 19.364 2.313 7.635 1.00 . A A . 114 ARG CG 1 1
13 9697 1 1 24 ARG CZ C 19.443 0.158 10.720 1.00 . A A . 114 ARG CZ 1 1
13 9698 1 1 24 ARG H H 17.265 3.701 6.358 1.00 . A A . 114 ARG H 1 1
13 9699 1 1 24 ARG HA H 19.576 5.218 5.684 1.00 . A A . 114 ARG HA 1 1
13 9700 1 1 24 ARG HB2 H 20.742 3.947 7.390 1.00 . A A . 114 ARG HB2 1 1
13 9701 1 1 24 ARG HB3 H 19.143 4.435 7.936 1.00 . A A . 114 ARG HB3 1 1
13 9702 1 1 24 ARG HD2 H 20.724 2.270 9.305 1.00 . A A . 114 ARG HD2 1 1
13 9703 1 1 24 ARG HD3 H 19.061 2.758 9.719 1.00 . A A . 114 ARG HD3 1 1
13 9704 1 1 24 ARG HE H 19.033 0.060 8.778 1.00 . A A . 114 ARG HE 1 1
13 9705 1 1 24 ARG HG2 H 18.311 2.096 7.450 1.00 . A A . 114 ARG HG2 1 1
13 9706 1 1 24 ARG HG3 H 19.979 1.640 7.039 1.00 . A A . 114 ARG HG3 1 1
13 9707 1 1 24 ARG HH11 H 20.114 1.817 11.611 1.00 . A A . 114 ARG HH11 1 1
13 9708 1 1 24 ARG HH12 H 19.914 0.439 12.660 1.00 . A A . 114 ARG HH12 1 1
13 9709 1 1 24 ARG HH21 H 18.802 -1.664 10.172 1.00 . A A . 114 ARG HH21 1 1
13 9710 1 1 24 ARG HH22 H 19.188 -1.480 11.857 1.00 . A A . 114 ARG HH22 1 1
13 9711 1 1 24 ARG N N 17.830 4.091 5.615 1.00 . A A . 114 ARG N 1 1
13 9712 1 1 24 ARG NE N 19.353 0.679 9.508 1.00 . A A . 114 ARG NE 1 1
13 9713 1 1 24 ARG NH1 N 19.853 0.855 11.745 1.00 . A A . 114 ARG NH1 1 1
13 9714 1 1 24 ARG NH2 N 19.122 -1.085 10.933 1.00 . A A . 114 ARG NH2 1 1
13 9715 1 1 24 ARG O O 19.737 2.216 4.457 1.00 . A A . 114 ARG O 1 1
13 9716 1 1 25 THR C C 22.742 2.133 3.740 1.00 . A A . 115 THR C 1 1
13 9717 1 1 25 THR CA C 21.994 3.357 3.171 1.00 . A A . 115 THR CA 1 1
13 9718 1 1 25 THR CB C 23.019 4.386 2.664 1.00 . A A . 115 THR CB 1 1
13 9719 1 1 25 THR CG2 C 23.842 3.882 1.482 1.00 . A A . 115 THR CG2 1 1
13 9720 1 1 25 THR H H 21.297 4.933 4.431 1.00 . A A . 115 THR H 1 1
13 9721 1 1 25 THR HA H 21.379 3.066 2.322 1.00 . A A . 115 THR HA 1 1
13 9722 1 1 25 THR HB H 23.694 4.656 3.479 1.00 . A A . 115 THR HB 1 1
13 9723 1 1 25 THR HG1 H 23.004 6.241 2.031 1.00 . A A . 115 THR HG1 1 1
13 9724 1 1 25 THR HG21 H 23.177 3.566 0.674 1.00 . A A . 115 THR HG21 1 1
13 9725 1 1 25 THR HG22 H 24.501 4.673 1.123 1.00 . A A . 115 THR HG22 1 1
13 9726 1 1 25 THR HG23 H 24.460 3.044 1.797 1.00 . A A . 115 THR HG23 1 1
13 9727 1 1 25 THR N N 21.118 3.970 4.188 1.00 . A A . 115 THR N 1 1
13 9728 1 1 25 THR O O 23.339 2.261 4.813 1.00 . A A . 115 THR O 1 1
13 9729 1 1 25 THR OG1 O 22.345 5.554 2.236 1.00 . A A . 115 THR OG1 1 1
13 9730 1 1 26 PRO C C 25.006 0.077 3.722 1.00 . A A . 116 PRO C 1 1
13 9731 1 1 26 PRO CA C 23.524 -0.216 3.457 1.00 . A A . 116 PRO CA 1 1
13 9732 1 1 26 PRO CB C 23.350 -1.225 2.316 1.00 . A A . 116 PRO CB 1 1
13 9733 1 1 26 PRO CD C 21.938 0.654 1.891 1.00 . A A . 116 PRO CD 1 1
13 9734 1 1 26 PRO CG C 21.987 -0.863 1.735 1.00 . A A . 116 PRO CG 1 1
13 9735 1 1 26 PRO HA H 23.074 -0.628 4.362 1.00 . A A . 116 PRO HA 1 1
13 9736 1 1 26 PRO HB2 H 24.119 -1.077 1.553 1.00 . A A . 116 PRO HB2 1 1
13 9737 1 1 26 PRO HB3 H 23.366 -2.251 2.682 1.00 . A A . 116 PRO HB3 1 1
13 9738 1 1 26 PRO HD2 H 22.363 1.132 1.008 1.00 . A A . 116 PRO HD2 1 1
13 9739 1 1 26 PRO HD3 H 20.907 0.968 2.039 1.00 . A A . 116 PRO HD3 1 1
13 9740 1 1 26 PRO HG2 H 21.895 -1.171 0.695 1.00 . A A . 116 PRO HG2 1 1
13 9741 1 1 26 PRO HG3 H 21.199 -1.317 2.336 1.00 . A A . 116 PRO HG3 1 1
13 9742 1 1 26 PRO N N 22.750 0.965 3.059 1.00 . A A . 116 PRO N 1 1
13 9743 1 1 26 PRO O O 25.622 0.873 3.014 1.00 . A A . 116 PRO O 1 1
13 9744 1 1 27 ALA C C 28.042 -0.286 4.132 1.00 . A A . 117 ALA C 1 1
13 9745 1 1 27 ALA CA C 26.948 -0.290 5.218 1.00 . A A . 117 ALA CA 1 1
13 9746 1 1 27 ALA CB C 27.273 -1.271 6.351 1.00 . A A . 117 ALA CB 1 1
13 9747 1 1 27 ALA H H 25.050 -1.263 5.237 1.00 . A A . 117 ALA H 1 1
13 9748 1 1 27 ALA HA H 26.924 0.713 5.650 1.00 . A A . 117 ALA HA 1 1
13 9749 1 1 27 ALA HB1 H 26.525 -1.189 7.142 1.00 . A A . 117 ALA HB1 1 1
13 9750 1 1 27 ALA HB2 H 27.283 -2.296 5.974 1.00 . A A . 117 ALA HB2 1 1
13 9751 1 1 27 ALA HB3 H 28.251 -1.040 6.773 1.00 . A A . 117 ALA HB3 1 1
13 9752 1 1 27 ALA N N 25.602 -0.599 4.711 1.00 . A A . 117 ALA N 1 1
13 9753 1 1 27 ALA O O 28.829 0.654 4.062 1.00 . A A . 117 ALA O 1 1
13 9754 1 1 28 VAL C C 28.874 -0.195 1.149 1.00 . A A . 118 VAL C 1 1
13 9755 1 1 28 VAL CA C 29.051 -1.351 2.143 1.00 . A A . 118 VAL CA 1 1
13 9756 1 1 28 VAL CB C 29.001 -2.713 1.417 1.00 . A A . 118 VAL CB 1 1
13 9757 1 1 28 VAL CG1 C 30.030 -2.815 0.285 1.00 . A A . 118 VAL CG1 1 1
13 9758 1 1 28 VAL CG2 C 29.280 -3.866 2.394 1.00 . A A . 118 VAL CG2 1 1
13 9759 1 1 28 VAL H H 27.404 -2.039 3.354 1.00 . A A . 118 VAL H 1 1
13 9760 1 1 28 VAL HA H 30.037 -1.239 2.587 1.00 . A A . 118 VAL HA 1 1
13 9761 1 1 28 VAL HB H 28.005 -2.847 0.992 1.00 . A A . 118 VAL HB 1 1
13 9762 1 1 28 VAL HG11 H 30.000 -3.810 -0.158 1.00 . A A . 118 VAL HG11 1 1
13 9763 1 1 28 VAL HG12 H 29.808 -2.096 -0.503 1.00 . A A . 118 VAL HG12 1 1
13 9764 1 1 28 VAL HG13 H 31.033 -2.630 0.673 1.00 . A A . 118 VAL HG13 1 1
13 9765 1 1 28 VAL HG21 H 29.276 -4.817 1.858 1.00 . A A . 118 VAL HG21 1 1
13 9766 1 1 28 VAL HG22 H 30.255 -3.736 2.864 1.00 . A A . 118 VAL HG22 1 1
13 9767 1 1 28 VAL HG23 H 28.512 -3.915 3.166 1.00 . A A . 118 VAL HG23 1 1
13 9768 1 1 28 VAL N N 28.061 -1.280 3.237 1.00 . A A . 118 VAL N 1 1
13 9769 1 1 28 VAL O O 29.858 0.431 0.758 1.00 . A A . 118 VAL O 1 1
13 9770 1 1 29 ILE C C 27.751 2.607 0.565 1.00 . A A . 119 ILE C 1 1
13 9771 1 1 29 ILE CA C 27.314 1.282 -0.089 1.00 . A A . 119 ILE CA 1 1
13 9772 1 1 29 ILE CB C 25.811 1.266 -0.478 1.00 . A A . 119 ILE CB 1 1
13 9773 1 1 29 ILE CD1 C 24.011 -0.174 -1.691 1.00 . A A . 119 ILE CD1 1 1
13 9774 1 1 29 ILE CG1 C 25.465 -0.054 -1.210 1.00 . A A . 119 ILE CG1 1 1
13 9775 1 1 29 ILE CG2 C 25.459 2.484 -1.352 1.00 . A A . 119 ILE CG2 1 1
13 9776 1 1 29 ILE H H 26.865 -0.358 1.222 1.00 . A A . 119 ILE H 1 1
13 9777 1 1 29 ILE HA H 27.892 1.174 -1.007 1.00 . A A . 119 ILE HA 1 1
13 9778 1 1 29 ILE HB H 25.212 1.313 0.431 1.00 . A A . 119 ILE HB 1 1
13 9779 1 1 29 ILE HD11 H 23.329 0.027 -0.868 1.00 . A A . 119 ILE HD11 1 1
13 9780 1 1 29 ILE HD12 H 23.816 0.523 -2.503 1.00 . A A . 119 ILE HD12 1 1
13 9781 1 1 29 ILE HD13 H 23.832 -1.184 -2.056 1.00 . A A . 119 ILE HD13 1 1
13 9782 1 1 29 ILE HG12 H 26.120 -0.164 -2.070 1.00 . A A . 119 ILE HG12 1 1
13 9783 1 1 29 ILE HG13 H 25.647 -0.893 -0.541 1.00 . A A . 119 ILE HG13 1 1
13 9784 1 1 29 ILE HG21 H 25.696 3.412 -0.833 1.00 . A A . 119 ILE HG21 1 1
13 9785 1 1 29 ILE HG22 H 26.016 2.450 -2.288 1.00 . A A . 119 ILE HG22 1 1
13 9786 1 1 29 ILE HG23 H 24.389 2.511 -1.566 1.00 . A A . 119 ILE HG23 1 1
13 9787 1 1 29 ILE N N 27.628 0.146 0.798 1.00 . A A . 119 ILE N 1 1
13 9788 1 1 29 ILE O O 28.426 3.416 -0.070 1.00 . A A . 119 ILE O 1 1
13 9789 1 1 30 LYS C C 29.437 4.057 2.672 1.00 . A A . 120 LYS C 1 1
13 9790 1 1 30 LYS CA C 27.909 3.937 2.668 1.00 . A A . 120 LYS CA 1 1
13 9791 1 1 30 LYS CB C 27.309 3.818 4.085 1.00 . A A . 120 LYS CB 1 1
13 9792 1 1 30 LYS CD C 27.329 4.705 6.509 1.00 . A A . 120 LYS CD 1 1
13 9793 1 1 30 LYS CE C 25.915 5.311 6.531 1.00 . A A . 120 LYS CE 1 1
13 9794 1 1 30 LYS CG C 27.979 4.744 5.116 1.00 . A A . 120 LYS CG 1 1
13 9795 1 1 30 LYS H H 26.944 2.051 2.335 1.00 . A A . 120 LYS H 1 1
13 9796 1 1 30 LYS HA H 27.530 4.857 2.214 1.00 . A A . 120 LYS HA 1 1
13 9797 1 1 30 LYS HB2 H 26.243 4.036 4.022 1.00 . A A . 120 LYS HB2 1 1
13 9798 1 1 30 LYS HB3 H 27.413 2.794 4.441 1.00 . A A . 120 LYS HB3 1 1
13 9799 1 1 30 LYS HD2 H 27.299 3.672 6.862 1.00 . A A . 120 LYS HD2 1 1
13 9800 1 1 30 LYS HD3 H 27.968 5.276 7.185 1.00 . A A . 120 LYS HD3 1 1
13 9801 1 1 30 LYS HE2 H 25.955 6.313 6.089 1.00 . A A . 120 LYS HE2 1 1
13 9802 1 1 30 LYS HE3 H 25.252 4.694 5.914 1.00 . A A . 120 LYS HE3 1 1
13 9803 1 1 30 LYS HG2 H 29.015 4.420 5.235 1.00 . A A . 120 LYS HG2 1 1
13 9804 1 1 30 LYS HG3 H 27.973 5.769 4.743 1.00 . A A . 120 LYS HG3 1 1
13 9805 1 1 30 LYS HZ1 H 24.453 5.808 7.936 1.00 . A A . 120 LYS HZ1 1 1
13 9806 1 1 30 LYS HZ2 H 25.306 4.482 8.357 1.00 . A A . 120 LYS HZ2 1 1
13 9807 1 1 30 LYS HZ3 H 25.967 5.971 8.514 1.00 . A A . 120 LYS HZ3 1 1
13 9808 1 1 30 LYS N N 27.462 2.787 1.863 1.00 . A A . 120 LYS N 1 1
13 9809 1 1 30 LYS NZ N 25.378 5.395 7.921 1.00 . A A . 120 LYS NZ 1 1
13 9810 1 1 30 LYS O O 29.976 5.114 2.353 1.00 . A A . 120 LYS O 1 1
13 9811 1 1 31 LYS C C 32.221 3.238 1.627 1.00 . A A . 121 LYS C 1 1
13 9812 1 1 31 LYS CA C 31.617 2.944 3.003 1.00 . A A . 121 LYS CA 1 1
13 9813 1 1 31 LYS CB C 32.126 1.606 3.572 1.00 . A A . 121 LYS CB 1 1
13 9814 1 1 31 LYS CD C 32.806 2.399 5.925 1.00 . A A . 121 LYS CD 1 1
13 9815 1 1 31 LYS CE C 32.656 2.171 7.441 1.00 . A A . 121 LYS CE 1 1
13 9816 1 1 31 LYS CG C 31.927 1.449 5.090 1.00 . A A . 121 LYS CG 1 1
13 9817 1 1 31 LYS H H 29.635 2.125 3.226 1.00 . A A . 121 LYS H 1 1
13 9818 1 1 31 LYS HA H 31.957 3.754 3.644 1.00 . A A . 121 LYS HA 1 1
13 9819 1 1 31 LYS HB2 H 31.607 0.790 3.066 1.00 . A A . 121 LYS HB2 1 1
13 9820 1 1 31 LYS HB3 H 33.191 1.506 3.356 1.00 . A A . 121 LYS HB3 1 1
13 9821 1 1 31 LYS HD2 H 33.854 2.287 5.635 1.00 . A A . 121 LYS HD2 1 1
13 9822 1 1 31 LYS HD3 H 32.510 3.428 5.719 1.00 . A A . 121 LYS HD3 1 1
13 9823 1 1 31 LYS HE2 H 33.099 3.030 7.956 1.00 . A A . 121 LYS HE2 1 1
13 9824 1 1 31 LYS HE3 H 31.590 2.160 7.694 1.00 . A A . 121 LYS HE3 1 1
13 9825 1 1 31 LYS HG2 H 30.881 1.621 5.344 1.00 . A A . 121 LYS HG2 1 1
13 9826 1 1 31 LYS HG3 H 32.171 0.419 5.348 1.00 . A A . 121 LYS HG3 1 1
13 9827 1 1 31 LYS HZ1 H 32.903 0.086 7.509 1.00 . A A . 121 LYS HZ1 1 1
13 9828 1 1 31 LYS HZ2 H 34.309 0.913 7.692 1.00 . A A . 121 LYS HZ2 1 1
13 9829 1 1 31 LYS HZ3 H 33.240 0.830 8.918 1.00 . A A . 121 LYS HZ3 1 1
13 9830 1 1 31 LYS N N 30.147 2.966 2.978 1.00 . A A . 121 LYS N 1 1
13 9831 1 1 31 LYS NZ N 33.319 0.918 7.911 1.00 . A A . 121 LYS NZ 1 1
13 9832 1 1 31 LYS O O 33.184 3.991 1.540 1.00 . A A . 121 LYS O 1 1
13 9833 1 1 32 ALA C C 31.847 4.518 -1.189 1.00 . A A . 122 ALA C 1 1
13 9834 1 1 32 ALA CA C 32.051 3.037 -0.815 1.00 . A A . 122 ALA CA 1 1
13 9835 1 1 32 ALA CB C 31.309 2.100 -1.767 1.00 . A A . 122 ALA CB 1 1
13 9836 1 1 32 ALA H H 30.855 2.086 0.680 1.00 . A A . 122 ALA H 1 1
13 9837 1 1 32 ALA HA H 33.118 2.818 -0.892 1.00 . A A . 122 ALA HA 1 1
13 9838 1 1 32 ALA HB1 H 31.685 2.241 -2.779 1.00 . A A . 122 ALA HB1 1 1
13 9839 1 1 32 ALA HB2 H 31.488 1.063 -1.480 1.00 . A A . 122 ALA HB2 1 1
13 9840 1 1 32 ALA HB3 H 30.238 2.303 -1.742 1.00 . A A . 122 ALA HB3 1 1
13 9841 1 1 32 ALA N N 31.627 2.730 0.550 1.00 . A A . 122 ALA N 1 1
13 9842 1 1 32 ALA O O 32.691 5.106 -1.861 1.00 . A A . 122 ALA O 1 1
13 9843 1 1 33 MET C C 31.603 7.414 -0.106 1.00 . A A . 123 MET C 1 1
13 9844 1 1 33 MET CA C 30.554 6.597 -0.878 1.00 . A A . 123 MET CA 1 1
13 9845 1 1 33 MET CB C 29.138 6.984 -0.420 1.00 . A A . 123 MET CB 1 1
13 9846 1 1 33 MET CE C 25.400 6.135 -2.120 1.00 . A A . 123 MET CE 1 1
13 9847 1 1 33 MET CG C 28.042 6.478 -1.362 1.00 . A A . 123 MET CG 1 1
13 9848 1 1 33 MET H H 30.051 4.613 -0.249 1.00 . A A . 123 MET H 1 1
13 9849 1 1 33 MET HA H 30.652 6.850 -1.932 1.00 . A A . 123 MET HA 1 1
13 9850 1 1 33 MET HB2 H 28.955 6.589 0.579 1.00 . A A . 123 MET HB2 1 1
13 9851 1 1 33 MET HB3 H 29.063 8.073 -0.367 1.00 . A A . 123 MET HB3 1 1
13 9852 1 1 33 MET HE1 H 25.734 5.168 -2.497 1.00 . A A . 123 MET HE1 1 1
13 9853 1 1 33 MET HE2 H 24.350 6.073 -1.841 1.00 . A A . 123 MET HE2 1 1
13 9854 1 1 33 MET HE3 H 25.521 6.883 -2.901 1.00 . A A . 123 MET HE3 1 1
13 9855 1 1 33 MET HG2 H 28.076 7.057 -2.284 1.00 . A A . 123 MET HG2 1 1
13 9856 1 1 33 MET HG3 H 28.227 5.433 -1.613 1.00 . A A . 123 MET HG3 1 1
13 9857 1 1 33 MET N N 30.760 5.149 -0.734 1.00 . A A . 123 MET N 1 1
13 9858 1 1 33 MET O O 32.207 8.332 -0.665 1.00 . A A . 123 MET O 1 1
13 9859 1 1 33 MET SD S 26.374 6.608 -0.667 1.00 . A A . 123 MET SD 1 1
13 9860 1 1 34 GLU C C 34.264 7.616 1.747 1.00 . A A . 124 GLU C 1 1
13 9861 1 1 34 GLU CA C 32.763 7.830 2.041 1.00 . A A . 124 GLU CA 1 1
13 9862 1 1 34 GLU CB C 32.495 7.471 3.512 1.00 . A A . 124 GLU CB 1 1
13 9863 1 1 34 GLU CD C 31.019 7.823 5.541 1.00 . A A . 124 GLU CD 1 1
13 9864 1 1 34 GLU CG C 31.139 7.989 4.014 1.00 . A A . 124 GLU CG 1 1
13 9865 1 1 34 GLU H H 31.286 6.351 1.591 1.00 . A A . 124 GLU H 1 1
13 9866 1 1 34 GLU HA H 32.556 8.893 1.915 1.00 . A A . 124 GLU HA 1 1
13 9867 1 1 34 GLU HB2 H 32.545 6.390 3.644 1.00 . A A . 124 GLU HB2 1 1
13 9868 1 1 34 GLU HB3 H 33.272 7.934 4.124 1.00 . A A . 124 GLU HB3 1 1
13 9869 1 1 34 GLU HG2 H 31.053 9.046 3.749 1.00 . A A . 124 GLU HG2 1 1
13 9870 1 1 34 GLU HG3 H 30.327 7.458 3.512 1.00 . A A . 124 GLU HG3 1 1
13 9871 1 1 34 GLU N N 31.851 7.077 1.165 1.00 . A A . 124 GLU N 1 1
13 9872 1 1 34 GLU O O 35.043 8.567 1.833 1.00 . A A . 124 GLU O 1 1
13 9873 1 1 34 GLU OE1 O 30.891 6.676 6.033 1.00 . A A . 124 GLU OE1 1 1
13 9874 1 1 34 GLU OE2 O 31.049 8.846 6.271 1.00 . A A . 124 GLU OE2 1 1
13 9875 1 1 35 GLU C C 36.580 5.728 -0.159 1.00 . A A . 125 GLU C 1 1
13 9876 1 1 35 GLU CA C 36.096 5.997 1.279 1.00 . A A . 125 GLU CA 1 1
13 9877 1 1 35 GLU CB C 36.361 4.752 2.149 1.00 . A A . 125 GLU CB 1 1
13 9878 1 1 35 GLU CD C 36.775 6.055 4.326 1.00 . A A . 125 GLU CD 1 1
13 9879 1 1 35 GLU CG C 35.996 4.915 3.635 1.00 . A A . 125 GLU CG 1 1
13 9880 1 1 35 GLU H H 33.988 5.647 1.383 1.00 . A A . 125 GLU H 1 1
13 9881 1 1 35 GLU HA H 36.726 6.799 1.663 1.00 . A A . 125 GLU HA 1 1
13 9882 1 1 35 GLU HB2 H 35.795 3.911 1.744 1.00 . A A . 125 GLU HB2 1 1
13 9883 1 1 35 GLU HB3 H 37.416 4.489 2.081 1.00 . A A . 125 GLU HB3 1 1
13 9884 1 1 35 GLU HG2 H 34.919 5.074 3.724 1.00 . A A . 125 GLU HG2 1 1
13 9885 1 1 35 GLU HG3 H 36.221 3.974 4.143 1.00 . A A . 125 GLU HG3 1 1
13 9886 1 1 35 GLU N N 34.677 6.396 1.382 1.00 . A A . 125 GLU N 1 1
13 9887 1 1 35 GLU O O 37.791 5.694 -0.394 1.00 . A A . 125 GLU O 1 1
13 9888 1 1 35 GLU OE1 O 38.024 6.116 4.204 1.00 . A A . 125 GLU OE1 1 1
13 9889 1 1 35 GLU OE2 O 36.151 6.887 5.031 1.00 . A A . 125 GLU OE2 1 1
13 9890 1 1 36 GLN C C 35.292 6.237 -3.528 1.00 . A A . 126 GLN C 1 1
13 9891 1 1 36 GLN CA C 35.974 5.268 -2.536 1.00 . A A . 126 GLN CA 1 1
13 9892 1 1 36 GLN CB C 35.631 3.797 -2.853 1.00 . A A . 126 GLN CB 1 1
13 9893 1 1 36 GLN CD C 36.061 1.334 -2.349 1.00 . A A . 126 GLN CD 1 1
13 9894 1 1 36 GLN CG C 36.358 2.781 -1.952 1.00 . A A . 126 GLN CG 1 1
13 9895 1 1 36 GLN H H 34.686 5.555 -0.850 1.00 . A A . 126 GLN H 1 1
13 9896 1 1 36 GLN HA H 37.047 5.392 -2.697 1.00 . A A . 126 GLN HA 1 1
13 9897 1 1 36 GLN HB2 H 34.556 3.649 -2.759 1.00 . A A . 126 GLN HB2 1 1
13 9898 1 1 36 GLN HB3 H 35.910 3.586 -3.886 1.00 . A A . 126 GLN HB3 1 1
13 9899 1 1 36 GLN HE21 H 38.010 0.779 -2.277 1.00 . A A . 126 GLN HE21 1 1
13 9900 1 1 36 GLN HE22 H 36.856 -0.469 -2.709 1.00 . A A . 126 GLN HE22 1 1
13 9901 1 1 36 GLN HG2 H 37.432 2.967 -2.018 1.00 . A A . 126 GLN HG2 1 1
13 9902 1 1 36 GLN HG3 H 36.052 2.917 -0.914 1.00 . A A . 126 GLN HG3 1 1
13 9903 1 1 36 GLN N N 35.661 5.563 -1.124 1.00 . A A . 126 GLN N 1 1
13 9904 1 1 36 GLN NE2 N 37.063 0.485 -2.454 1.00 . A A . 126 GLN NE2 1 1
13 9905 1 1 36 GLN O O 35.435 6.082 -4.742 1.00 . A A . 126 GLN O 1 1
13 9906 1 1 36 GLN OE1 O 34.924 0.936 -2.563 1.00 . A A . 126 GLN OE1 1 1
13 9907 1 1 37 GLY C C 32.784 7.857 -4.739 1.00 . A A . 127 GLY C 1 1
13 9908 1 1 37 GLY CA C 33.945 8.309 -3.840 1.00 . A A . 127 GLY CA 1 1
13 9909 1 1 37 GLY H H 34.483 7.327 -2.031 1.00 . A A . 127 GLY H 1 1
13 9910 1 1 37 GLY HA2 H 33.559 9.076 -3.167 1.00 . A A . 127 GLY HA2 1 1
13 9911 1 1 37 GLY HA3 H 34.705 8.774 -4.472 1.00 . A A . 127 GLY HA3 1 1
13 9912 1 1 37 GLY N N 34.568 7.250 -3.033 1.00 . A A . 127 GLY N 1 1
13 9913 1 1 37 GLY O O 32.431 8.572 -5.682 1.00 . A A . 127 GLY O 1 1
13 9914 1 1 38 LYS C C 29.774 6.934 -5.069 1.00 . A A . 128 LYS C 1 1
13 9915 1 1 38 LYS CA C 31.070 6.131 -5.264 1.00 . A A . 128 LYS CA 1 1
13 9916 1 1 38 LYS CB C 30.854 4.644 -4.918 1.00 . A A . 128 LYS CB 1 1
13 9917 1 1 38 LYS CD C 32.563 3.844 -6.672 1.00 . A A . 128 LYS CD 1 1
13 9918 1 1 38 LYS CE C 33.455 2.649 -7.033 1.00 . A A . 128 LYS CE 1 1
13 9919 1 1 38 LYS CG C 32.041 3.713 -5.231 1.00 . A A . 128 LYS CG 1 1
13 9920 1 1 38 LYS H H 32.530 6.156 -3.678 1.00 . A A . 128 LYS H 1 1
13 9921 1 1 38 LYS HA H 31.303 6.214 -6.326 1.00 . A A . 128 LYS HA 1 1
13 9922 1 1 38 LYS HB2 H 30.603 4.551 -3.859 1.00 . A A . 128 LYS HB2 1 1
13 9923 1 1 38 LYS HB3 H 29.998 4.275 -5.482 1.00 . A A . 128 LYS HB3 1 1
13 9924 1 1 38 LYS HD2 H 31.719 3.873 -7.361 1.00 . A A . 128 LYS HD2 1 1
13 9925 1 1 38 LYS HD3 H 33.132 4.770 -6.767 1.00 . A A . 128 LYS HD3 1 1
13 9926 1 1 38 LYS HE2 H 34.277 2.591 -6.313 1.00 . A A . 128 LYS HE2 1 1
13 9927 1 1 38 LYS HE3 H 32.857 1.734 -6.940 1.00 . A A . 128 LYS HE3 1 1
13 9928 1 1 38 LYS HG2 H 32.854 3.917 -4.534 1.00 . A A . 128 LYS HG2 1 1
13 9929 1 1 38 LYS HG3 H 31.708 2.688 -5.074 1.00 . A A . 128 LYS HG3 1 1
13 9930 1 1 38 LYS HZ1 H 34.579 3.584 -8.527 1.00 . A A . 128 LYS HZ1 1 1
13 9931 1 1 38 LYS HZ2 H 34.555 1.957 -8.661 1.00 . A A . 128 LYS HZ2 1 1
13 9932 1 1 38 LYS HZ3 H 33.246 2.830 -9.105 1.00 . A A . 128 LYS HZ3 1 1
13 9933 1 1 38 LYS N N 32.205 6.673 -4.488 1.00 . A A . 128 LYS N 1 1
13 9934 1 1 38 LYS NZ N 33.992 2.764 -8.420 1.00 . A A . 128 LYS NZ 1 1
13 9935 1 1 38 LYS O O 29.662 7.756 -4.158 1.00 . A A . 128 LYS O 1 1
13 9936 1 1 39 GLN C C 26.362 6.109 -5.967 1.00 . A A . 129 GLN C 1 1
13 9937 1 1 39 GLN CA C 27.422 7.227 -5.875 1.00 . A A . 129 GLN CA 1 1
13 9938 1 1 39 GLN CB C 27.271 8.258 -7.017 1.00 . A A . 129 GLN CB 1 1
13 9939 1 1 39 GLN CD C 28.011 10.535 -7.944 1.00 . A A . 129 GLN CD 1 1
13 9940 1 1 39 GLN CG C 28.238 9.452 -6.883 1.00 . A A . 129 GLN CG 1 1
13 9941 1 1 39 GLN H H 28.961 5.969 -6.641 1.00 . A A . 129 GLN H 1 1
13 9942 1 1 39 GLN HA H 27.260 7.744 -4.928 1.00 . A A . 129 GLN HA 1 1
13 9943 1 1 39 GLN HB2 H 27.446 7.762 -7.973 1.00 . A A . 129 GLN HB2 1 1
13 9944 1 1 39 GLN HB3 H 26.255 8.652 -7.016 1.00 . A A . 129 GLN HB3 1 1
13 9945 1 1 39 GLN HE21 H 28.697 12.009 -6.735 1.00 . A A . 129 GLN HE21 1 1
13 9946 1 1 39 GLN HE22 H 28.164 12.495 -8.341 1.00 . A A . 129 GLN HE22 1 1
13 9947 1 1 39 GLN HG2 H 28.112 9.892 -5.897 1.00 . A A . 129 GLN HG2 1 1
13 9948 1 1 39 GLN HG3 H 29.269 9.112 -6.968 1.00 . A A . 129 GLN HG3 1 1
13 9949 1 1 39 GLN N N 28.775 6.653 -5.907 1.00 . A A . 129 GLN N 1 1
13 9950 1 1 39 GLN NE2 N 28.313 11.781 -7.642 1.00 . A A . 129 GLN NE2 1 1
13 9951 1 1 39 GLN O O 26.693 4.938 -6.141 1.00 . A A . 129 GLN O 1 1
13 9952 1 1 39 GLN OE1 O 27.550 10.295 -9.054 1.00 . A A . 129 GLN OE1 1 1
13 9953 1 1 40 LEU C C 23.966 4.596 -7.106 1.00 . A A . 130 LEU C 1 1
13 9954 1 1 40 LEU CA C 23.966 5.482 -5.849 1.00 . A A . 130 LEU CA 1 1
13 9955 1 1 40 LEU CB C 22.630 6.243 -5.713 1.00 . A A . 130 LEU CB 1 1
13 9956 1 1 40 LEU CD1 C 21.099 7.668 -4.316 1.00 . A A . 130 LEU CD1 1 1
13 9957 1 1 40 LEU CD2 C 21.949 5.566 -3.345 1.00 . A A . 130 LEU CD2 1 1
13 9958 1 1 40 LEU CG C 22.300 6.724 -4.286 1.00 . A A . 130 LEU CG 1 1
13 9959 1 1 40 LEU H H 24.836 7.435 -5.761 1.00 . A A . 130 LEU H 1 1
13 9960 1 1 40 LEU HA H 24.099 4.808 -5.002 1.00 . A A . 130 LEU HA 1 1
13 9961 1 1 40 LEU HB2 H 22.646 7.104 -6.385 1.00 . A A . 130 LEU HB2 1 1
13 9962 1 1 40 LEU HB3 H 21.815 5.603 -6.052 1.00 . A A . 130 LEU HB3 1 1
13 9963 1 1 40 LEU HD11 H 20.227 7.151 -4.719 1.00 . A A . 130 LEU HD11 1 1
13 9964 1 1 40 LEU HD12 H 20.879 8.013 -3.306 1.00 . A A . 130 LEU HD12 1 1
13 9965 1 1 40 LEU HD13 H 21.322 8.535 -4.938 1.00 . A A . 130 LEU HD13 1 1
13 9966 1 1 40 LEU HD21 H 21.741 5.953 -2.349 1.00 . A A . 130 LEU HD21 1 1
13 9967 1 1 40 LEU HD22 H 21.066 5.038 -3.709 1.00 . A A . 130 LEU HD22 1 1
13 9968 1 1 40 LEU HD23 H 22.776 4.864 -3.273 1.00 . A A . 130 LEU HD23 1 1
13 9969 1 1 40 LEU HG H 23.152 7.266 -3.882 1.00 . A A . 130 LEU HG 1 1
13 9970 1 1 40 LEU N N 25.071 6.457 -5.850 1.00 . A A . 130 LEU N 1 1
13 9971 1 1 40 LEU O O 23.788 3.382 -7.020 1.00 . A A . 130 LEU O 1 1
13 9972 1 1 41 GLU C C 25.306 3.398 -9.707 1.00 . A A . 131 GLU C 1 1
13 9973 1 1 41 GLU CA C 24.199 4.463 -9.559 1.00 . A A . 131 GLU CA 1 1
13 9974 1 1 41 GLU CB C 24.265 5.465 -10.723 1.00 . A A . 131 GLU CB 1 1
13 9975 1 1 41 GLU CD C 23.102 7.330 -11.984 1.00 . A A . 131 GLU CD 1 1
13 9976 1 1 41 GLU CG C 23.005 6.339 -10.806 1.00 . A A . 131 GLU CG 1 1
13 9977 1 1 41 GLU H H 24.425 6.173 -8.266 1.00 . A A . 131 GLU H 1 1
13 9978 1 1 41 GLU HA H 23.254 3.919 -9.627 1.00 . A A . 131 GLU HA 1 1
13 9979 1 1 41 GLU HB2 H 25.144 6.098 -10.605 1.00 . A A . 131 GLU HB2 1 1
13 9980 1 1 41 GLU HB3 H 24.356 4.911 -11.657 1.00 . A A . 131 GLU HB3 1 1
13 9981 1 1 41 GLU HG2 H 22.134 5.694 -10.928 1.00 . A A . 131 GLU HG2 1 1
13 9982 1 1 41 GLU HG3 H 22.878 6.893 -9.873 1.00 . A A . 131 GLU HG3 1 1
13 9983 1 1 41 GLU N N 24.226 5.181 -8.274 1.00 . A A . 131 GLU N 1 1
13 9984 1 1 41 GLU O O 25.184 2.513 -10.552 1.00 . A A . 131 GLU O 1 1
13 9985 1 1 41 GLU OE1 O 23.656 8.443 -11.804 1.00 . A A . 131 GLU OE1 1 1
13 9986 1 1 41 GLU OE2 O 22.617 7.011 -13.095 1.00 . A A . 131 GLU OE2 1 1
13 9987 1 1 42 ASP C C 26.769 1.041 -8.210 1.00 . A A . 132 ASP C 1 1
13 9988 1 1 42 ASP CA C 27.350 2.346 -8.799 1.00 . A A . 132 ASP CA 1 1
13 9989 1 1 42 ASP CB C 28.580 2.791 -7.994 1.00 . A A . 132 ASP CB 1 1
13 9990 1 1 42 ASP CG C 29.348 3.915 -8.709 1.00 . A A . 132 ASP CG 1 1
13 9991 1 1 42 ASP H H 26.426 4.167 -8.191 1.00 . A A . 132 ASP H 1 1
13 9992 1 1 42 ASP HA H 27.680 2.129 -9.814 1.00 . A A . 132 ASP HA 1 1
13 9993 1 1 42 ASP HB2 H 28.276 3.102 -6.994 1.00 . A A . 132 ASP HB2 1 1
13 9994 1 1 42 ASP HB3 H 29.255 1.940 -7.876 1.00 . A A . 132 ASP HB3 1 1
13 9995 1 1 42 ASP N N 26.360 3.430 -8.877 1.00 . A A . 132 ASP N 1 1
13 9996 1 1 42 ASP O O 27.333 -0.038 -8.423 1.00 . A A . 132 ASP O 1 1
13 9997 1 1 42 ASP OD1 O 30.031 3.622 -9.722 1.00 . A A . 132 ASP OD1 1 1
13 9998 1 1 42 ASP OD2 O 29.304 5.079 -8.242 1.00 . A A . 132 ASP OD2 1 1
13 9999 1 1 43 PHE C C 23.493 -0.192 -7.292 1.00 . A A . 133 PHE C 1 1
13 10000 1 1 43 PHE CA C 24.950 0.013 -6.834 1.00 . A A . 133 PHE CA 1 1
13 10001 1 1 43 PHE CB C 25.042 0.236 -5.320 1.00 . A A . 133 PHE CB 1 1
13 10002 1 1 43 PHE CD1 C 27.172 -0.889 -4.544 1.00 . A A . 133 PHE CD1 1 1
13 10003 1 1 43 PHE CD2 C 27.108 1.543 -4.651 1.00 . A A . 133 PHE CD2 1 1
13 10004 1 1 43 PHE CE1 C 28.507 -0.837 -4.108 1.00 . A A . 133 PHE CE1 1 1
13 10005 1 1 43 PHE CE2 C 28.439 1.598 -4.205 1.00 . A A . 133 PHE CE2 1 1
13 10006 1 1 43 PHE CG C 26.469 0.299 -4.812 1.00 . A A . 133 PHE CG 1 1
13 10007 1 1 43 PHE CZ C 29.141 0.405 -3.940 1.00 . A A . 133 PHE CZ 1 1
13 10008 1 1 43 PHE H H 25.250 2.057 -7.361 1.00 . A A . 133 PHE H 1 1
13 10009 1 1 43 PHE HA H 25.472 -0.920 -7.058 1.00 . A A . 133 PHE HA 1 1
13 10010 1 1 43 PHE HB2 H 24.524 1.164 -5.064 1.00 . A A . 133 PHE HB2 1 1
13 10011 1 1 43 PHE HB3 H 24.524 -0.575 -4.811 1.00 . A A . 133 PHE HB3 1 1
13 10012 1 1 43 PHE HD1 H 26.695 -1.846 -4.689 1.00 . A A . 133 PHE HD1 1 1
13 10013 1 1 43 PHE HD2 H 26.576 2.457 -4.882 1.00 . A A . 133 PHE HD2 1 1
13 10014 1 1 43 PHE HE1 H 29.054 -1.750 -3.913 1.00 . A A . 133 PHE HE1 1 1
13 10015 1 1 43 PHE HE2 H 28.924 2.553 -4.072 1.00 . A A . 133 PHE HE2 1 1
13 10016 1 1 43 PHE HZ H 30.172 0.437 -3.622 1.00 . A A . 133 PHE HZ 1 1
13 10017 1 1 43 PHE N N 25.632 1.129 -7.506 1.00 . A A . 133 PHE N 1 1
13 10018 1 1 43 PHE O O 22.923 -1.259 -7.065 1.00 . A A . 133 PHE O 1 1
13 10019 1 1 44 LEU C C 21.708 -0.222 -9.839 1.00 . A A . 134 LEU C 1 1
13 10020 1 1 44 LEU CA C 21.597 0.732 -8.629 1.00 . A A . 134 LEU CA 1 1
13 10021 1 1 44 LEU CB C 21.223 2.164 -9.056 1.00 . A A . 134 LEU CB 1 1
13 10022 1 1 44 LEU CD1 C 19.582 3.924 -9.725 1.00 . A A . 134 LEU CD1 1 1
13 10023 1 1 44 LEU CD2 C 19.102 1.590 -10.392 1.00 . A A . 134 LEU CD2 1 1
13 10024 1 1 44 LEU CG C 19.738 2.461 -9.309 1.00 . A A . 134 LEU CG 1 1
13 10025 1 1 44 LEU H H 23.391 1.680 -8.001 1.00 . A A . 134 LEU H 1 1
13 10026 1 1 44 LEU HA H 20.845 0.362 -7.932 1.00 . A A . 134 LEU HA 1 1
13 10027 1 1 44 LEU HB2 H 21.541 2.848 -8.270 1.00 . A A . 134 LEU HB2 1 1
13 10028 1 1 44 LEU HB3 H 21.788 2.414 -9.949 1.00 . A A . 134 LEU HB3 1 1
13 10029 1 1 44 LEU HD11 H 18.525 4.167 -9.829 1.00 . A A . 134 LEU HD11 1 1
13 10030 1 1 44 LEU HD12 H 20.005 4.570 -8.955 1.00 . A A . 134 LEU HD12 1 1
13 10031 1 1 44 LEU HD13 H 20.086 4.114 -10.670 1.00 . A A . 134 LEU HD13 1 1
13 10032 1 1 44 LEU HD21 H 18.975 0.579 -10.016 1.00 . A A . 134 LEU HD21 1 1
13 10033 1 1 44 LEU HD22 H 18.114 1.979 -10.650 1.00 . A A . 134 LEU HD22 1 1
13 10034 1 1 44 LEU HD23 H 19.717 1.579 -11.290 1.00 . A A . 134 LEU HD23 1 1
13 10035 1 1 44 LEU HG H 19.199 2.317 -8.378 1.00 . A A . 134 LEU HG 1 1
13 10036 1 1 44 LEU N N 22.889 0.805 -7.943 1.00 . A A . 134 LEU N 1 1
13 10037 1 1 44 LEU O O 22.531 -0.003 -10.730 1.00 . A A . 134 LEU O 1 1
13 10038 1 1 45 ILE C C 19.721 -2.760 -11.630 1.00 . A A . 135 ILE C 1 1
13 10039 1 1 45 ILE CA C 20.996 -2.395 -10.842 1.00 . A A . 135 ILE CA 1 1
13 10040 1 1 45 ILE CB C 21.633 -3.652 -10.192 1.00 . A A . 135 ILE CB 1 1
13 10041 1 1 45 ILE CD1 C 19.540 -4.526 -8.910 1.00 . A A . 135 ILE CD1 1 1
13 10042 1 1 45 ILE CG1 C 21.014 -4.116 -8.854 1.00 . A A . 135 ILE CG1 1 1
13 10043 1 1 45 ILE CG2 C 23.141 -3.425 -9.980 1.00 . A A . 135 ILE CG2 1 1
13 10044 1 1 45 ILE H H 20.253 -1.378 -9.087 1.00 . A A . 135 ILE H 1 1
13 10045 1 1 45 ILE HA H 21.687 -2.082 -11.626 1.00 . A A . 135 ILE HA 1 1
13 10046 1 1 45 ILE HB H 21.552 -4.485 -10.892 1.00 . A A . 135 ILE HB 1 1
13 10047 1 1 45 ILE HD11 H 19.255 -4.969 -7.954 1.00 . A A . 135 ILE HD11 1 1
13 10048 1 1 45 ILE HD12 H 18.909 -3.660 -9.088 1.00 . A A . 135 ILE HD12 1 1
13 10049 1 1 45 ILE HD13 H 19.392 -5.259 -9.705 1.00 . A A . 135 ILE HD13 1 1
13 10050 1 1 45 ILE HG12 H 21.570 -4.992 -8.515 1.00 . A A . 135 ILE HG12 1 1
13 10051 1 1 45 ILE HG13 H 21.134 -3.339 -8.104 1.00 . A A . 135 ILE HG13 1 1
13 10052 1 1 45 ILE HG21 H 23.603 -4.342 -9.604 1.00 . A A . 135 ILE HG21 1 1
13 10053 1 1 45 ILE HG22 H 23.614 -3.160 -10.924 1.00 . A A . 135 ILE HG22 1 1
13 10054 1 1 45 ILE HG23 H 23.312 -2.623 -9.262 1.00 . A A . 135 ILE HG23 1 1
13 10055 1 1 45 ILE N N 20.889 -1.281 -9.869 1.00 . A A . 135 ILE N 1 1
13 10056 1 1 45 ILE O O 19.808 -3.548 -12.573 1.00 . A A . 135 ILE O 1 1
13 10057 1 1 46 LYS C C 17.224 -2.220 -13.466 1.00 . A A . 136 LYS C 1 1
13 10058 1 1 46 LYS CA C 17.268 -2.577 -11.971 1.00 . A A . 136 LYS CA 1 1
13 10059 1 1 46 LYS CB C 16.080 -1.959 -11.211 1.00 . A A . 136 LYS CB 1 1
13 10060 1 1 46 LYS CD C 13.554 -1.994 -10.834 1.00 . A A . 136 LYS CD 1 1
13 10061 1 1 46 LYS CE C 12.239 -2.604 -11.350 1.00 . A A . 136 LYS CE 1 1
13 10062 1 1 46 LYS CG C 14.725 -2.521 -11.679 1.00 . A A . 136 LYS CG 1 1
13 10063 1 1 46 LYS H H 18.505 -1.571 -10.510 1.00 . A A . 136 LYS H 1 1
13 10064 1 1 46 LYS HA H 17.168 -3.666 -11.916 1.00 . A A . 136 LYS HA 1 1
13 10065 1 1 46 LYS HB2 H 16.194 -2.196 -10.155 1.00 . A A . 136 LYS HB2 1 1
13 10066 1 1 46 LYS HB3 H 16.090 -0.875 -11.332 1.00 . A A . 136 LYS HB3 1 1
13 10067 1 1 46 LYS HD2 H 13.703 -2.278 -9.790 1.00 . A A . 136 LYS HD2 1 1
13 10068 1 1 46 LYS HD3 H 13.512 -0.906 -10.916 1.00 . A A . 136 LYS HD3 1 1
13 10069 1 1 46 LYS HE2 H 12.139 -2.364 -12.415 1.00 . A A . 136 LYS HE2 1 1
13 10070 1 1 46 LYS HE3 H 12.301 -3.696 -11.266 1.00 . A A . 136 LYS HE3 1 1
13 10071 1 1 46 LYS HG2 H 14.557 -2.238 -12.718 1.00 . A A . 136 LYS HG2 1 1
13 10072 1 1 46 LYS HG3 H 14.751 -3.610 -11.610 1.00 . A A . 136 LYS HG3 1 1
13 10073 1 1 46 LYS HZ1 H 11.107 -2.322 -9.615 1.00 . A A . 136 LYS HZ1 1 1
13 10074 1 1 46 LYS HZ2 H 10.946 -1.095 -10.699 1.00 . A A . 136 LYS HZ2 1 1
13 10075 1 1 46 LYS HZ3 H 10.200 -2.518 -10.958 1.00 . A A . 136 LYS HZ3 1 1
13 10076 1 1 46 LYS N N 18.540 -2.204 -11.302 1.00 . A A . 136 LYS N 1 1
13 10077 1 1 46 LYS NZ N 11.053 -2.098 -10.602 1.00 . A A . 136 LYS NZ 1 1
13 10078 1 1 46 LYS O O 16.657 -2.963 -14.265 1.00 . A A . 136 LYS O 1 1
13 10079 1 1 47 GLU C C 19.092 0.081 -15.680 1.00 . A A . 137 GLU C 1 1
13 10080 1 1 47 GLU CA C 17.743 -0.510 -15.196 1.00 . A A . 137 GLU CA 1 1
13 10081 1 1 47 GLU CB C 16.592 0.519 -15.201 1.00 . A A . 137 GLU CB 1 1
13 10082 1 1 47 GLU CD C 14.741 1.674 -16.488 1.00 . A A . 137 GLU CD 1 1
13 10083 1 1 47 GLU CG C 15.946 0.717 -16.580 1.00 . A A . 137 GLU CG 1 1
13 10084 1 1 47 GLU H H 18.240 -0.525 -13.109 1.00 . A A . 137 GLU H 1 1
13 10085 1 1 47 GLU HA H 17.490 -1.305 -15.899 1.00 . A A . 137 GLU HA 1 1
13 10086 1 1 47 GLU HB2 H 15.808 0.172 -14.528 1.00 . A A . 137 GLU HB2 1 1
13 10087 1 1 47 GLU HB3 H 16.955 1.477 -14.823 1.00 . A A . 137 GLU HB3 1 1
13 10088 1 1 47 GLU HG2 H 16.675 1.116 -17.286 1.00 . A A . 137 GLU HG2 1 1
13 10089 1 1 47 GLU HG3 H 15.619 -0.256 -16.958 1.00 . A A . 137 GLU HG3 1 1
13 10090 1 1 47 GLU N N 17.831 -1.089 -13.839 1.00 . A A . 137 GLU N 1 1
13 10091 1 1 47 GLU O O 19.132 0.953 -16.551 1.00 . A A . 137 GLU O 1 1
13 10092 1 1 47 GLU OE1 O 14.934 2.913 -16.560 1.00 . A A . 137 GLU OE1 1 1
13 10093 1 1 47 GLU OE2 O 13.588 1.197 -16.347 1.00 . A A . 137 GLU OE2 1 1
13 10094 1 1 48 LEU C C 22.565 -1.119 -15.439 1.00 . A A . 138 LEU C 1 1
13 10095 1 1 48 LEU CA C 21.581 0.068 -15.387 1.00 . A A . 138 LEU CA 1 1
13 10096 1 1 48 LEU CB C 22.029 1.062 -14.296 1.00 . A A . 138 LEU CB 1 1
13 10097 1 1 48 LEU CD1 C 21.730 3.206 -13.034 1.00 . A A . 138 LEU CD1 1 1
13 10098 1 1 48 LEU CD2 C 21.515 3.264 -15.491 1.00 . A A . 138 LEU CD2 1 1
13 10099 1 1 48 LEU CG C 21.269 2.402 -14.250 1.00 . A A . 138 LEU CG 1 1
13 10100 1 1 48 LEU H H 20.117 -1.172 -14.476 1.00 . A A . 138 LEU H 1 1
13 10101 1 1 48 LEU HA H 21.614 0.561 -16.360 1.00 . A A . 138 LEU HA 1 1
13 10102 1 1 48 LEU HB2 H 21.925 0.569 -13.330 1.00 . A A . 138 LEU HB2 1 1
13 10103 1 1 48 LEU HB3 H 23.089 1.279 -14.437 1.00 . A A . 138 LEU HB3 1 1
13 10104 1 1 48 LEU HD11 H 21.591 2.614 -12.136 1.00 . A A . 138 LEU HD11 1 1
13 10105 1 1 48 LEU HD12 H 22.783 3.469 -13.126 1.00 . A A . 138 LEU HD12 1 1
13 10106 1 1 48 LEU HD13 H 21.133 4.115 -12.948 1.00 . A A . 138 LEU HD13 1 1
13 10107 1 1 48 LEU HD21 H 21.132 2.768 -16.380 1.00 . A A . 138 LEU HD21 1 1
13 10108 1 1 48 LEU HD22 H 20.996 4.217 -15.382 1.00 . A A . 138 LEU HD22 1 1
13 10109 1 1 48 LEU HD23 H 22.582 3.446 -15.613 1.00 . A A . 138 LEU HD23 1 1
13 10110 1 1 48 LEU HG H 20.200 2.221 -14.144 1.00 . A A . 138 LEU HG 1 1
13 10111 1 1 48 LEU N N 20.209 -0.390 -15.109 1.00 . A A . 138 LEU N 1 1
13 10112 1 1 48 LEU O O 22.336 -2.157 -14.811 1.00 . A A . 138 LEU O 1 1
13 10113 1 1 49 GLU C C 26.137 -1.327 -16.425 1.00 . A A . 139 GLU C 1 1
13 10114 1 1 49 GLU CA C 24.726 -1.949 -16.422 1.00 . A A . 139 GLU CA 1 1
13 10115 1 1 49 GLU CB C 24.480 -2.679 -17.759 1.00 . A A . 139 GLU CB 1 1
13 10116 1 1 49 GLU CD C 23.096 -4.320 -19.117 1.00 . A A . 139 GLU CD 1 1
13 10117 1 1 49 GLU CG C 23.210 -3.549 -17.784 1.00 . A A . 139 GLU CG 1 1
13 10118 1 1 49 GLU H H 23.798 -0.044 -16.615 1.00 . A A . 139 GLU H 1 1
13 10119 1 1 49 GLU HA H 24.718 -2.689 -15.624 1.00 . A A . 139 GLU HA 1 1
13 10120 1 1 49 GLU HB2 H 24.421 -1.946 -18.563 1.00 . A A . 139 GLU HB2 1 1
13 10121 1 1 49 GLU HB3 H 25.336 -3.325 -17.955 1.00 . A A . 139 GLU HB3 1 1
13 10122 1 1 49 GLU HG2 H 23.243 -4.255 -16.948 1.00 . A A . 139 GLU HG2 1 1
13 10123 1 1 49 GLU HG3 H 22.329 -2.917 -17.655 1.00 . A A . 139 GLU HG3 1 1
13 10124 1 1 49 GLU N N 23.669 -0.945 -16.175 1.00 . A A . 139 GLU N 1 1
13 10125 1 1 49 GLU O O 26.338 -0.256 -17.046 1.00 . A A . 139 GLU O 1 1
13 10126 1 1 49 GLU OE1 O 22.502 -3.788 -20.090 1.00 . A A . 139 GLU OE1 1 1
13 10127 1 1 49 GLU OE2 O 23.589 -5.474 -19.213 1.00 . A A . 139 GLU OE2 1 1
14 10128 1 1 1 ALA C C 8.555 -14.744 -2.594 1.00 . A A . 91 ALA C 1 1
14 10129 1 1 1 ALA CA C 7.296 -15.568 -2.266 1.00 . A A . 91 ALA CA 1 1
14 10130 1 1 1 ALA CB C 6.879 -15.388 -0.794 1.00 . A A . 91 ALA CB 1 1
14 10131 1 1 1 ALA H1 H 6.631 -17.524 -2.416 1.00 . A A . 91 ALA H1 1 1
14 10132 1 1 1 ALA H2 H 7.700 -17.114 -3.584 1.00 . A A . 91 ALA H2 1 1
14 10133 1 1 1 ALA H3 H 8.230 -17.403 -2.062 1.00 . A A . 91 ALA H3 1 1
14 10134 1 1 1 ALA HA H 6.487 -15.180 -2.889 1.00 . A A . 91 ALA HA 1 1
14 10135 1 1 1 ALA HB1 H 6.706 -14.332 -0.575 1.00 . A A . 91 ALA HB1 1 1
14 10136 1 1 1 ALA HB2 H 5.952 -15.931 -0.597 1.00 . A A . 91 ALA HB2 1 1
14 10137 1 1 1 ALA HB3 H 7.659 -15.759 -0.124 1.00 . A A . 91 ALA HB3 1 1
14 10138 1 1 1 ALA N N 7.477 -17.007 -2.606 1.00 . A A . 91 ALA N 1 1
14 10139 1 1 1 ALA O O 9.666 -15.280 -2.625 1.00 . A A . 91 ALA O 1 1
14 10140 1 1 2 ALA C C 9.162 -11.061 -2.646 1.00 . A A . 92 ALA C 1 1
14 10141 1 1 2 ALA CA C 9.467 -12.488 -3.162 1.00 . A A . 92 ALA CA 1 1
14 10142 1 1 2 ALA CB C 9.668 -12.499 -4.687 1.00 . A A . 92 ALA CB 1 1
14 10143 1 1 2 ALA H H 7.457 -13.046 -2.767 1.00 . A A . 92 ALA H 1 1
14 10144 1 1 2 ALA HA H 10.398 -12.814 -2.692 1.00 . A A . 92 ALA HA 1 1
14 10145 1 1 2 ALA HB1 H 9.917 -13.507 -5.021 1.00 . A A . 92 ALA HB1 1 1
14 10146 1 1 2 ALA HB2 H 8.756 -12.176 -5.189 1.00 . A A . 92 ALA HB2 1 1
14 10147 1 1 2 ALA HB3 H 10.486 -11.836 -4.962 1.00 . A A . 92 ALA HB3 1 1
14 10148 1 1 2 ALA N N 8.391 -13.436 -2.832 1.00 . A A . 92 ALA N 1 1
14 10149 1 1 2 ALA O O 8.037 -10.767 -2.228 1.00 . A A . 92 ALA O 1 1
14 10150 1 1 3 ARG C C 10.816 -7.837 -3.319 1.00 . A A . 93 ARG C 1 1
14 10151 1 1 3 ARG CA C 10.092 -8.744 -2.301 1.00 . A A . 93 ARG CA 1 1
14 10152 1 1 3 ARG CB C 10.730 -8.578 -0.902 1.00 . A A . 93 ARG CB 1 1
14 10153 1 1 3 ARG CD C 8.545 -8.704 0.476 1.00 . A A . 93 ARG CD 1 1
14 10154 1 1 3 ARG CG C 9.965 -9.247 0.256 1.00 . A A . 93 ARG CG 1 1
14 10155 1 1 3 ARG CZ C 7.515 -6.440 0.793 1.00 . A A . 93 ARG CZ 1 1
14 10156 1 1 3 ARG H H 11.045 -10.486 -3.088 1.00 . A A . 93 ARG H 1 1
14 10157 1 1 3 ARG HA H 9.048 -8.430 -2.271 1.00 . A A . 93 ARG HA 1 1
14 10158 1 1 3 ARG HB2 H 11.739 -8.997 -0.931 1.00 . A A . 93 ARG HB2 1 1
14 10159 1 1 3 ARG HB3 H 10.834 -7.517 -0.677 1.00 . A A . 93 ARG HB3 1 1
14 10160 1 1 3 ARG HD2 H 7.956 -8.869 -0.428 1.00 . A A . 93 ARG HD2 1 1
14 10161 1 1 3 ARG HD3 H 8.084 -9.276 1.287 1.00 . A A . 93 ARG HD3 1 1
14 10162 1 1 3 ARG HE H 9.404 -6.895 1.214 1.00 . A A . 93 ARG HE 1 1
14 10163 1 1 3 ARG HG2 H 9.906 -10.320 0.076 1.00 . A A . 93 ARG HG2 1 1
14 10164 1 1 3 ARG HG3 H 10.538 -9.104 1.175 1.00 . A A . 93 ARG HG3 1 1
14 10165 1 1 3 ARG HH11 H 6.190 -7.778 0.127 1.00 . A A . 93 ARG HH11 1 1
14 10166 1 1 3 ARG HH12 H 5.568 -6.167 0.358 1.00 . A A . 93 ARG HH12 1 1
14 10167 1 1 3 ARG HH21 H 8.547 -4.867 1.494 1.00 . A A . 93 ARG HH21 1 1
14 10168 1 1 3 ARG HH22 H 6.872 -4.569 1.134 1.00 . A A . 93 ARG HH22 1 1
14 10169 1 1 3 ARG N N 10.162 -10.167 -2.707 1.00 . A A . 93 ARG N 1 1
14 10170 1 1 3 ARG NE N 8.545 -7.270 0.838 1.00 . A A . 93 ARG NE 1 1
14 10171 1 1 3 ARG NH1 N 6.338 -6.816 0.382 1.00 . A A . 93 ARG NH1 1 1
14 10172 1 1 3 ARG NH2 N 7.657 -5.198 1.157 1.00 . A A . 93 ARG NH2 1 1
14 10173 1 1 3 ARG O O 11.752 -8.303 -3.978 1.00 . A A . 93 ARG O 1 1
14 10174 1 1 4 PRO C C 12.429 -5.154 -3.982 1.00 . A A . 94 PRO C 1 1
14 10175 1 1 4 PRO CA C 11.025 -5.619 -4.409 1.00 . A A . 94 PRO CA 1 1
14 10176 1 1 4 PRO CB C 10.045 -4.441 -4.490 1.00 . A A . 94 PRO CB 1 1
14 10177 1 1 4 PRO CD C 9.311 -5.910 -2.756 1.00 . A A . 94 PRO CD 1 1
14 10178 1 1 4 PRO CG C 9.399 -4.426 -3.107 1.00 . A A . 94 PRO CG 1 1
14 10179 1 1 4 PRO HA H 11.094 -6.091 -5.391 1.00 . A A . 94 PRO HA 1 1
14 10180 1 1 4 PRO HB2 H 10.540 -3.495 -4.716 1.00 . A A . 94 PRO HB2 1 1
14 10181 1 1 4 PRO HB3 H 9.286 -4.659 -5.241 1.00 . A A . 94 PRO HB3 1 1
14 10182 1 1 4 PRO HD2 H 9.382 -6.041 -1.677 1.00 . A A . 94 PRO HD2 1 1
14 10183 1 1 4 PRO HD3 H 8.364 -6.312 -3.118 1.00 . A A . 94 PRO HD3 1 1
14 10184 1 1 4 PRO HG2 H 10.055 -3.920 -2.397 1.00 . A A . 94 PRO HG2 1 1
14 10185 1 1 4 PRO HG3 H 8.416 -3.955 -3.126 1.00 . A A . 94 PRO HG3 1 1
14 10186 1 1 4 PRO N N 10.416 -6.555 -3.457 1.00 . A A . 94 PRO N 1 1
14 10187 1 1 4 PRO O O 12.784 -5.172 -2.801 1.00 . A A . 94 PRO O 1 1
14 10188 1 1 5 ALA C C 14.866 -3.132 -5.986 1.00 . A A . 95 ALA C 1 1
14 10189 1 1 5 ALA CA C 14.519 -4.036 -4.781 1.00 . A A . 95 ALA CA 1 1
14 10190 1 1 5 ALA CB C 15.593 -5.123 -4.604 1.00 . A A . 95 ALA CB 1 1
14 10191 1 1 5 ALA H H 12.849 -4.702 -5.905 1.00 . A A . 95 ALA H 1 1
14 10192 1 1 5 ALA HA H 14.496 -3.417 -3.882 1.00 . A A . 95 ALA HA 1 1
14 10193 1 1 5 ALA HB1 H 15.624 -5.764 -5.487 1.00 . A A . 95 ALA HB1 1 1
14 10194 1 1 5 ALA HB2 H 16.571 -4.664 -4.460 1.00 . A A . 95 ALA HB2 1 1
14 10195 1 1 5 ALA HB3 H 15.364 -5.737 -3.731 1.00 . A A . 95 ALA HB3 1 1
14 10196 1 1 5 ALA N N 13.210 -4.679 -4.958 1.00 . A A . 95 ALA N 1 1
14 10197 1 1 5 ALA O O 14.251 -3.232 -7.052 1.00 . A A . 95 ALA O 1 1
14 10198 1 1 6 LYS C C 18.015 -1.354 -6.849 1.00 . A A . 96 LYS C 1 1
14 10199 1 1 6 LYS CA C 16.482 -1.451 -6.895 1.00 . A A . 96 LYS CA 1 1
14 10200 1 1 6 LYS CB C 15.758 -0.083 -6.904 1.00 . A A . 96 LYS CB 1 1
14 10201 1 1 6 LYS CD C 15.371 2.074 -8.290 1.00 . A A . 96 LYS CD 1 1
14 10202 1 1 6 LYS CE C 14.903 2.892 -7.074 1.00 . A A . 96 LYS CE 1 1
14 10203 1 1 6 LYS CG C 16.325 0.926 -7.920 1.00 . A A . 96 LYS CG 1 1
14 10204 1 1 6 LYS H H 16.303 -2.229 -4.906 1.00 . A A . 96 LYS H 1 1
14 10205 1 1 6 LYS HA H 16.277 -1.952 -7.834 1.00 . A A . 96 LYS HA 1 1
14 10206 1 1 6 LYS HB2 H 14.707 -0.263 -7.143 1.00 . A A . 96 LYS HB2 1 1
14 10207 1 1 6 LYS HB3 H 15.806 0.356 -5.906 1.00 . A A . 96 LYS HB3 1 1
14 10208 1 1 6 LYS HD2 H 15.895 2.732 -8.991 1.00 . A A . 96 LYS HD2 1 1
14 10209 1 1 6 LYS HD3 H 14.503 1.658 -8.805 1.00 . A A . 96 LYS HD3 1 1
14 10210 1 1 6 LYS HE2 H 14.363 2.233 -6.385 1.00 . A A . 96 LYS HE2 1 1
14 10211 1 1 6 LYS HE3 H 15.783 3.269 -6.545 1.00 . A A . 96 LYS HE3 1 1
14 10212 1 1 6 LYS HG2 H 17.244 1.348 -7.518 1.00 . A A . 96 LYS HG2 1 1
14 10213 1 1 6 LYS HG3 H 16.572 0.394 -8.838 1.00 . A A . 96 LYS HG3 1 1
14 10214 1 1 6 LYS HZ1 H 13.192 3.710 -7.954 1.00 . A A . 96 LYS HZ1 1 1
14 10215 1 1 6 LYS HZ2 H 13.720 4.565 -6.671 1.00 . A A . 96 LYS HZ2 1 1
14 10216 1 1 6 LYS HZ3 H 14.502 4.677 -8.095 1.00 . A A . 96 LYS HZ3 1 1
14 10217 1 1 6 LYS N N 15.891 -2.283 -5.828 1.00 . A A . 96 LYS N 1 1
14 10218 1 1 6 LYS NZ N 14.025 4.030 -7.477 1.00 . A A . 96 LYS NZ 1 1
14 10219 1 1 6 LYS O O 18.627 -0.998 -7.856 1.00 . A A . 96 LYS O 1 1
14 10220 1 1 7 TYR C C 20.657 -3.008 -5.051 1.00 . A A . 97 TYR C 1 1
14 10221 1 1 7 TYR CA C 20.094 -1.658 -5.529 1.00 . A A . 97 TYR CA 1 1
14 10222 1 1 7 TYR CB C 20.387 -0.537 -4.512 1.00 . A A . 97 TYR CB 1 1
14 10223 1 1 7 TYR CD1 C 18.374 0.995 -4.357 1.00 . A A . 97 TYR CD1 1 1
14 10224 1 1 7 TYR CD2 C 20.359 1.810 -5.503 1.00 . A A . 97 TYR CD2 1 1
14 10225 1 1 7 TYR CE1 C 17.699 2.189 -4.663 1.00 . A A . 97 TYR CE1 1 1
14 10226 1 1 7 TYR CE2 C 19.686 3.012 -5.800 1.00 . A A . 97 TYR CE2 1 1
14 10227 1 1 7 TYR CG C 19.699 0.791 -4.793 1.00 . A A . 97 TYR CG 1 1
14 10228 1 1 7 TYR CZ C 18.355 3.207 -5.379 1.00 . A A . 97 TYR CZ 1 1
14 10229 1 1 7 TYR H H 18.095 -2.083 -4.965 1.00 . A A . 97 TYR H 1 1
14 10230 1 1 7 TYR HA H 20.576 -1.400 -6.469 1.00 . A A . 97 TYR HA 1 1
14 10231 1 1 7 TYR HB2 H 20.065 -0.874 -3.528 1.00 . A A . 97 TYR HB2 1 1
14 10232 1 1 7 TYR HB3 H 21.465 -0.376 -4.462 1.00 . A A . 97 TYR HB3 1 1
14 10233 1 1 7 TYR HD1 H 17.861 0.222 -3.801 1.00 . A A . 97 TYR HD1 1 1
14 10234 1 1 7 TYR HD2 H 21.388 1.672 -5.815 1.00 . A A . 97 TYR HD2 1 1
14 10235 1 1 7 TYR HE1 H 16.675 2.339 -4.355 1.00 . A A . 97 TYR HE1 1 1
14 10236 1 1 7 TYR HE2 H 20.183 3.791 -6.359 1.00 . A A . 97 TYR HE2 1 1
14 10237 1 1 7 TYR HH H 18.235 5.020 -6.137 1.00 . A A . 97 TYR HH 1 1
14 10238 1 1 7 TYR N N 18.646 -1.752 -5.745 1.00 . A A . 97 TYR N 1 1
14 10239 1 1 7 TYR O O 19.933 -3.796 -4.442 1.00 . A A . 97 TYR O 1 1
14 10240 1 1 7 TYR OH O 17.692 4.360 -5.672 1.00 . A A . 97 TYR OH 1 1
14 10241 1 1 8 SER C C 24.117 -4.253 -4.633 1.00 . A A . 98 SER C 1 1
14 10242 1 1 8 SER CA C 22.641 -4.513 -4.938 1.00 . A A . 98 SER CA 1 1
14 10243 1 1 8 SER CB C 22.544 -5.509 -6.099 1.00 . A A . 98 SER CB 1 1
14 10244 1 1 8 SER H H 22.475 -2.587 -5.831 1.00 . A A . 98 SER H 1 1
14 10245 1 1 8 SER HA H 22.181 -4.957 -4.060 1.00 . A A . 98 SER HA 1 1
14 10246 1 1 8 SER HB2 H 21.495 -5.650 -6.360 1.00 . A A . 98 SER HB2 1 1
14 10247 1 1 8 SER HB3 H 23.071 -5.102 -6.961 1.00 . A A . 98 SER HB3 1 1
14 10248 1 1 8 SER HG H 23.088 -7.307 -6.592 1.00 . A A . 98 SER HG 1 1
14 10249 1 1 8 SER N N 21.941 -3.270 -5.301 1.00 . A A . 98 SER N 1 1
14 10250 1 1 8 SER O O 24.730 -3.385 -5.256 1.00 . A A . 98 SER O 1 1
14 10251 1 1 8 SER OG O 23.097 -6.763 -5.767 1.00 . A A . 98 SER OG 1 1
14 10252 1 1 9 TYR C C 26.776 -6.286 -3.086 1.00 . A A . 99 TYR C 1 1
14 10253 1 1 9 TYR CA C 26.112 -4.923 -3.328 1.00 . A A . 99 TYR CA 1 1
14 10254 1 1 9 TYR CB C 26.294 -3.944 -2.156 1.00 . A A . 99 TYR CB 1 1
14 10255 1 1 9 TYR CD1 C 24.381 -4.160 -0.512 1.00 . A A . 99 TYR CD1 1 1
14 10256 1 1 9 TYR CD2 C 26.581 -4.984 0.141 1.00 . A A . 99 TYR CD2 1 1
14 10257 1 1 9 TYR CE1 C 23.878 -4.491 0.762 1.00 . A A . 99 TYR CE1 1 1
14 10258 1 1 9 TYR CE2 C 26.085 -5.311 1.418 1.00 . A A . 99 TYR CE2 1 1
14 10259 1 1 9 TYR CG C 25.735 -4.390 -0.818 1.00 . A A . 99 TYR CG 1 1
14 10260 1 1 9 TYR CZ C 24.733 -5.050 1.737 1.00 . A A . 99 TYR CZ 1 1
14 10261 1 1 9 TYR H H 24.128 -5.727 -3.254 1.00 . A A . 99 TYR H 1 1
14 10262 1 1 9 TYR HA H 26.657 -4.505 -4.175 1.00 . A A . 99 TYR HA 1 1
14 10263 1 1 9 TYR HB2 H 27.356 -3.736 -2.033 1.00 . A A . 99 TYR HB2 1 1
14 10264 1 1 9 TYR HB3 H 25.831 -2.993 -2.423 1.00 . A A . 99 TYR HB3 1 1
14 10265 1 1 9 TYR HD1 H 23.724 -3.734 -1.259 1.00 . A A . 99 TYR HD1 1 1
14 10266 1 1 9 TYR HD2 H 27.622 -5.172 -0.097 1.00 . A A . 99 TYR HD2 1 1
14 10267 1 1 9 TYR HE1 H 22.839 -4.320 1.001 1.00 . A A . 99 TYR HE1 1 1
14 10268 1 1 9 TYR HE2 H 26.737 -5.760 2.154 1.00 . A A . 99 TYR HE2 1 1
14 10269 1 1 9 TYR HH H 24.912 -5.741 3.565 1.00 . A A . 99 TYR HH 1 1
14 10270 1 1 9 TYR N N 24.697 -5.015 -3.702 1.00 . A A . 99 TYR N 1 1
14 10271 1 1 9 TYR O O 26.113 -7.318 -2.957 1.00 . A A . 99 TYR O 1 1
14 10272 1 1 9 TYR OH O 24.244 -5.359 2.969 1.00 . A A . 99 TYR OH 1 1
14 10273 1 1 10 VAL C C 29.899 -7.414 -1.780 1.00 . A A . 100 VAL C 1 1
14 10274 1 1 10 VAL CA C 29.026 -7.424 -3.041 1.00 . A A . 100 VAL CA 1 1
14 10275 1 1 10 VAL CB C 29.929 -7.351 -4.299 1.00 . A A . 100 VAL CB 1 1
14 10276 1 1 10 VAL CG1 C 31.055 -8.394 -4.335 1.00 . A A . 100 VAL CG1 1 1
14 10277 1 1 10 VAL CG2 C 29.109 -7.509 -5.589 1.00 . A A . 100 VAL CG2 1 1
14 10278 1 1 10 VAL H H 28.560 -5.357 -3.087 1.00 . A A . 100 VAL H 1 1
14 10279 1 1 10 VAL HA H 28.457 -8.354 -3.073 1.00 . A A . 100 VAL HA 1 1
14 10280 1 1 10 VAL HB H 30.402 -6.368 -4.327 1.00 . A A . 100 VAL HB 1 1
14 10281 1 1 10 VAL HG11 H 31.775 -8.206 -3.535 1.00 . A A . 100 VAL HG11 1 1
14 10282 1 1 10 VAL HG12 H 30.654 -9.398 -4.226 1.00 . A A . 100 VAL HG12 1 1
14 10283 1 1 10 VAL HG13 H 31.591 -8.324 -5.282 1.00 . A A . 100 VAL HG13 1 1
14 10284 1 1 10 VAL HG21 H 29.759 -7.393 -6.457 1.00 . A A . 100 VAL HG21 1 1
14 10285 1 1 10 VAL HG22 H 28.647 -8.493 -5.622 1.00 . A A . 100 VAL HG22 1 1
14 10286 1 1 10 VAL HG23 H 28.332 -6.743 -5.647 1.00 . A A . 100 VAL HG23 1 1
14 10287 1 1 10 VAL N N 28.113 -6.265 -3.042 1.00 . A A . 100 VAL N 1 1
14 10288 1 1 10 VAL O O 30.349 -6.355 -1.338 1.00 . A A . 100 VAL O 1 1
14 10289 1 1 11 ASP C C 31.810 -10.192 -0.217 1.00 . A A . 101 ASP C 1 1
14 10290 1 1 11 ASP CA C 31.133 -8.814 -0.139 1.00 . A A . 101 ASP CA 1 1
14 10291 1 1 11 ASP CB C 30.413 -8.715 1.210 1.00 . A A . 101 ASP CB 1 1
14 10292 1 1 11 ASP CG C 31.415 -8.706 2.377 1.00 . A A . 101 ASP CG 1 1
14 10293 1 1 11 ASP H H 29.728 -9.415 -1.640 1.00 . A A . 101 ASP H 1 1
14 10294 1 1 11 ASP HA H 31.910 -8.049 -0.181 1.00 . A A . 101 ASP HA 1 1
14 10295 1 1 11 ASP HB2 H 29.811 -7.804 1.243 1.00 . A A . 101 ASP HB2 1 1
14 10296 1 1 11 ASP HB3 H 29.750 -9.578 1.307 1.00 . A A . 101 ASP HB3 1 1
14 10297 1 1 11 ASP N N 30.175 -8.600 -1.237 1.00 . A A . 101 ASP N 1 1
14 10298 1 1 11 ASP O O 33.021 -10.299 -0.005 1.00 . A A . 101 ASP O 1 1
14 10299 1 1 11 ASP OD1 O 32.154 -7.705 2.536 1.00 . A A . 101 ASP OD1 1 1
14 10300 1 1 11 ASP OD2 O 31.456 -9.690 3.155 1.00 . A A . 101 ASP OD2 1 1
14 10301 1 1 12 GLU C C 31.890 -12.934 -2.198 1.00 . A A . 102 GLU C 1 1
14 10302 1 1 12 GLU CA C 31.544 -12.606 -0.721 1.00 . A A . 102 GLU CA 1 1
14 10303 1 1 12 GLU CB C 30.614 -13.613 -0.018 1.00 . A A . 102 GLU CB 1 1
14 10304 1 1 12 GLU CD C 28.616 -15.050 -0.610 1.00 . A A . 102 GLU CD 1 1
14 10305 1 1 12 GLU CG C 29.197 -13.625 -0.596 1.00 . A A . 102 GLU CG 1 1
14 10306 1 1 12 GLU H H 30.042 -11.084 -0.655 1.00 . A A . 102 GLU H 1 1
14 10307 1 1 12 GLU HA H 32.477 -12.701 -0.183 1.00 . A A . 102 GLU HA 1 1
14 10308 1 1 12 GLU HB2 H 31.065 -14.603 -0.095 1.00 . A A . 102 GLU HB2 1 1
14 10309 1 1 12 GLU HB3 H 30.553 -13.372 1.043 1.00 . A A . 102 GLU HB3 1 1
14 10310 1 1 12 GLU HG2 H 28.583 -12.954 0.000 1.00 . A A . 102 GLU HG2 1 1
14 10311 1 1 12 GLU HG3 H 29.232 -13.233 -1.616 1.00 . A A . 102 GLU HG3 1 1
14 10312 1 1 12 GLU N N 31.042 -11.236 -0.552 1.00 . A A . 102 GLU N 1 1
14 10313 1 1 12 GLU O O 32.509 -12.125 -2.892 1.00 . A A . 102 GLU O 1 1
14 10314 1 1 12 GLU OE1 O 29.114 -15.881 -1.409 1.00 . A A . 102 GLU OE1 1 1
14 10315 1 1 12 GLU OE2 O 27.686 -15.351 0.177 1.00 . A A . 102 GLU OE2 1 1
14 10316 1 1 13 ASN C C 31.231 -13.878 -5.201 1.00 . A A . 103 ASN C 1 1
14 10317 1 1 13 ASN CA C 31.856 -14.654 -4.016 1.00 . A A . 103 ASN CA 1 1
14 10318 1 1 13 ASN CB C 31.428 -16.134 -4.066 1.00 . A A . 103 ASN CB 1 1
14 10319 1 1 13 ASN CG C 32.133 -16.993 -3.029 1.00 . A A . 103 ASN CG 1 1
14 10320 1 1 13 ASN H H 30.983 -14.724 -2.076 1.00 . A A . 103 ASN H 1 1
14 10321 1 1 13 ASN HA H 32.939 -14.610 -4.140 1.00 . A A . 103 ASN HA 1 1
14 10322 1 1 13 ASN HB2 H 30.349 -16.210 -3.931 1.00 . A A . 103 ASN HB2 1 1
14 10323 1 1 13 ASN HB3 H 31.667 -16.544 -5.048 1.00 . A A . 103 ASN HB3 1 1
14 10324 1 1 13 ASN HD21 H 30.552 -16.891 -1.766 1.00 . A A . 103 ASN HD21 1 1
14 10325 1 1 13 ASN HD22 H 31.936 -17.857 -1.227 1.00 . A A . 103 ASN HD22 1 1
14 10326 1 1 13 ASN N N 31.528 -14.128 -2.684 1.00 . A A . 103 ASN N 1 1
14 10327 1 1 13 ASN ND2 N 31.489 -17.274 -1.918 1.00 . A A . 103 ASN ND2 1 1
14 10328 1 1 13 ASN O O 31.582 -14.128 -6.357 1.00 . A A . 103 ASN O 1 1
14 10329 1 1 13 ASN OD1 O 33.265 -17.422 -3.203 1.00 . A A . 103 ASN OD1 1 1
14 10330 1 1 14 GLY C C 28.479 -11.316 -5.253 1.00 . A A . 104 GLY C 1 1
14 10331 1 1 14 GLY CA C 29.517 -12.214 -5.926 1.00 . A A . 104 GLY CA 1 1
14 10332 1 1 14 GLY H H 30.080 -12.781 -3.964 1.00 . A A . 104 GLY H 1 1
14 10333 1 1 14 GLY HA2 H 30.179 -11.591 -6.524 1.00 . A A . 104 GLY HA2 1 1
14 10334 1 1 14 GLY HA3 H 29.003 -12.911 -6.590 1.00 . A A . 104 GLY HA3 1 1
14 10335 1 1 14 GLY N N 30.293 -12.965 -4.935 1.00 . A A . 104 GLY N 1 1
14 10336 1 1 14 GLY O O 28.650 -10.932 -4.093 1.00 . A A . 104 GLY O 1 1
14 10337 1 1 15 GLU C C 25.812 -10.956 -4.059 1.00 . A A . 105 GLU C 1 1
14 10338 1 1 15 GLU CA C 26.230 -10.291 -5.380 1.00 . A A . 105 GLU CA 1 1
14 10339 1 1 15 GLU CB C 25.048 -10.214 -6.350 1.00 . A A . 105 GLU CB 1 1
14 10340 1 1 15 GLU CD C 24.045 -9.060 -8.363 1.00 . A A . 105 GLU CD 1 1
14 10341 1 1 15 GLU CG C 25.326 -9.284 -7.537 1.00 . A A . 105 GLU CG 1 1
14 10342 1 1 15 GLU H H 27.322 -11.327 -6.903 1.00 . A A . 105 GLU H 1 1
14 10343 1 1 15 GLU HA H 26.530 -9.268 -5.157 1.00 . A A . 105 GLU HA 1 1
14 10344 1 1 15 GLU HB2 H 24.801 -11.211 -6.714 1.00 . A A . 105 GLU HB2 1 1
14 10345 1 1 15 GLU HB3 H 24.195 -9.819 -5.797 1.00 . A A . 105 GLU HB3 1 1
14 10346 1 1 15 GLU HG2 H 25.686 -8.323 -7.159 1.00 . A A . 105 GLU HG2 1 1
14 10347 1 1 15 GLU HG3 H 26.112 -9.715 -8.160 1.00 . A A . 105 GLU HG3 1 1
14 10348 1 1 15 GLU N N 27.389 -10.994 -5.958 1.00 . A A . 105 GLU N 1 1
14 10349 1 1 15 GLU O O 25.550 -12.159 -3.977 1.00 . A A . 105 GLU O 1 1
14 10350 1 1 15 GLU OE1 O 23.215 -8.203 -7.966 1.00 . A A . 105 GLU OE1 1 1
14 10351 1 1 15 GLU OE2 O 23.861 -9.735 -9.407 1.00 . A A . 105 GLU OE2 1 1
14 10352 1 1 16 THR C C 24.283 -10.158 -1.030 1.00 . A A . 106 THR C 1 1
14 10353 1 1 16 THR CA C 25.647 -10.514 -1.619 1.00 . A A . 106 THR CA 1 1
14 10354 1 1 16 THR CB C 26.817 -9.849 -0.872 1.00 . A A . 106 THR CB 1 1
14 10355 1 1 16 THR CG2 C 26.653 -9.758 0.636 1.00 . A A . 106 THR CG2 1 1
14 10356 1 1 16 THR H H 25.929 -9.148 -3.199 1.00 . A A . 106 THR H 1 1
14 10357 1 1 16 THR HA H 25.771 -11.584 -1.535 1.00 . A A . 106 THR HA 1 1
14 10358 1 1 16 THR HB H 26.932 -8.828 -1.233 1.00 . A A . 106 THR HB 1 1
14 10359 1 1 16 THR HG1 H 27.976 -10.837 -2.100 1.00 . A A . 106 THR HG1 1 1
14 10360 1 1 16 THR HG21 H 25.858 -9.044 0.855 1.00 . A A . 106 THR HG21 1 1
14 10361 1 1 16 THR HG22 H 26.421 -10.736 1.053 1.00 . A A . 106 THR HG22 1 1
14 10362 1 1 16 THR HG23 H 27.566 -9.367 1.076 1.00 . A A . 106 THR HG23 1 1
14 10363 1 1 16 THR N N 25.773 -10.128 -3.019 1.00 . A A . 106 THR N 1 1
14 10364 1 1 16 THR O O 23.606 -11.048 -0.507 1.00 . A A . 106 THR O 1 1
14 10365 1 1 16 THR OG1 O 28.009 -10.552 -1.167 1.00 . A A . 106 THR OG1 1 1
14 10366 1 1 17 LYS C C 21.984 -7.281 -1.524 1.00 . A A . 107 LYS C 1 1
14 10367 1 1 17 LYS CA C 22.557 -8.396 -0.634 1.00 . A A . 107 LYS CA 1 1
14 10368 1 1 17 LYS CB C 22.741 -7.867 0.806 1.00 . A A . 107 LYS CB 1 1
14 10369 1 1 17 LYS CD C 21.630 -9.789 2.171 1.00 . A A . 107 LYS CD 1 1
14 10370 1 1 17 LYS CE C 20.392 -9.021 2.674 1.00 . A A . 107 LYS CE 1 1
14 10371 1 1 17 LYS CG C 22.878 -8.922 1.921 1.00 . A A . 107 LYS CG 1 1
14 10372 1 1 17 LYS H H 24.467 -8.224 -1.611 1.00 . A A . 107 LYS H 1 1
14 10373 1 1 17 LYS HA H 21.829 -9.210 -0.644 1.00 . A A . 107 LYS HA 1 1
14 10374 1 1 17 LYS HB2 H 23.643 -7.259 0.819 1.00 . A A . 107 LYS HB2 1 1
14 10375 1 1 17 LYS HB3 H 21.914 -7.204 1.066 1.00 . A A . 107 LYS HB3 1 1
14 10376 1 1 17 LYS HD2 H 21.366 -10.308 1.250 1.00 . A A . 107 LYS HD2 1 1
14 10377 1 1 17 LYS HD3 H 21.884 -10.562 2.899 1.00 . A A . 107 LYS HD3 1 1
14 10378 1 1 17 LYS HE2 H 20.179 -8.191 1.993 1.00 . A A . 107 LYS HE2 1 1
14 10379 1 1 17 LYS HE3 H 19.533 -9.704 2.628 1.00 . A A . 107 LYS HE3 1 1
14 10380 1 1 17 LYS HG2 H 23.712 -9.579 1.688 1.00 . A A . 107 LYS HG2 1 1
14 10381 1 1 17 LYS HG3 H 23.137 -8.409 2.847 1.00 . A A . 107 LYS HG3 1 1
14 10382 1 1 17 LYS HZ1 H 20.722 -9.292 4.715 1.00 . A A . 107 LYS HZ1 1 1
14 10383 1 1 17 LYS HZ2 H 21.312 -7.864 4.161 1.00 . A A . 107 LYS HZ2 1 1
14 10384 1 1 17 LYS HZ3 H 19.709 -8.060 4.393 1.00 . A A . 107 LYS HZ3 1 1
14 10385 1 1 17 LYS N N 23.852 -8.893 -1.150 1.00 . A A . 107 LYS N 1 1
14 10386 1 1 17 LYS NZ N 20.551 -8.526 4.073 1.00 . A A . 107 LYS NZ 1 1
14 10387 1 1 17 LYS O O 22.720 -6.615 -2.251 1.00 . A A . 107 LYS O 1 1
14 10388 1 1 18 THR C C 19.119 -5.099 -1.292 1.00 . A A . 108 THR C 1 1
14 10389 1 1 18 THR CA C 19.908 -6.058 -2.193 1.00 . A A . 108 THR CA 1 1
14 10390 1 1 18 THR CB C 18.947 -6.740 -3.185 1.00 . A A . 108 THR CB 1 1
14 10391 1 1 18 THR CG2 C 19.694 -7.584 -4.216 1.00 . A A . 108 THR CG2 1 1
14 10392 1 1 18 THR H H 20.134 -7.667 -0.827 1.00 . A A . 108 THR H 1 1
14 10393 1 1 18 THR HA H 20.597 -5.449 -2.768 1.00 . A A . 108 THR HA 1 1
14 10394 1 1 18 THR HB H 18.380 -5.973 -3.714 1.00 . A A . 108 THR HB 1 1
14 10395 1 1 18 THR HG1 H 17.464 -8.027 -3.142 1.00 . A A . 108 THR HG1 1 1
14 10396 1 1 18 THR HG21 H 20.208 -8.414 -3.725 1.00 . A A . 108 THR HG21 1 1
14 10397 1 1 18 THR HG22 H 18.993 -7.977 -4.951 1.00 . A A . 108 THR HG22 1 1
14 10398 1 1 18 THR HG23 H 20.424 -6.965 -4.730 1.00 . A A . 108 THR HG23 1 1
14 10399 1 1 18 THR N N 20.675 -7.055 -1.420 1.00 . A A . 108 THR N 1 1
14 10400 1 1 18 THR O O 18.926 -5.359 -0.101 1.00 . A A . 108 THR O 1 1
14 10401 1 1 18 THR OG1 O 18.055 -7.597 -2.496 1.00 . A A . 108 THR OG1 1 1
14 10402 1 1 19 TRP C C 17.043 -2.087 -1.995 1.00 . A A . 109 TRP C 1 1
14 10403 1 1 19 TRP CA C 18.045 -2.863 -1.124 1.00 . A A . 109 TRP CA 1 1
14 10404 1 1 19 TRP CB C 19.165 -1.957 -0.578 1.00 . A A . 109 TRP CB 1 1
14 10405 1 1 19 TRP CD1 C 17.894 -0.770 1.272 1.00 . A A . 109 TRP CD1 1 1
14 10406 1 1 19 TRP CD2 C 19.257 0.616 0.142 1.00 . A A . 109 TRP CD2 1 1
14 10407 1 1 19 TRP CE2 C 18.626 1.387 1.165 1.00 . A A . 109 TRP CE2 1 1
14 10408 1 1 19 TRP CE3 C 20.192 1.287 -0.678 1.00 . A A . 109 TRP CE3 1 1
14 10409 1 1 19 TRP CG C 18.762 -0.761 0.232 1.00 . A A . 109 TRP CG 1 1
14 10410 1 1 19 TRP CH2 C 19.850 3.379 0.549 1.00 . A A . 109 TRP CH2 1 1
14 10411 1 1 19 TRP CZ2 C 18.909 2.745 1.375 1.00 . A A . 109 TRP CZ2 1 1
14 10412 1 1 19 TRP CZ3 C 20.485 2.651 -0.474 1.00 . A A . 109 TRP CZ3 1 1
14 10413 1 1 19 TRP H H 18.875 -3.817 -2.842 1.00 . A A . 109 TRP H 1 1
14 10414 1 1 19 TRP HA H 17.492 -3.272 -0.276 1.00 . A A . 109 TRP HA 1 1
14 10415 1 1 19 TRP HB2 H 19.810 -2.565 0.058 1.00 . A A . 109 TRP HB2 1 1
14 10416 1 1 19 TRP HB3 H 19.777 -1.612 -1.410 1.00 . A A . 109 TRP HB3 1 1
14 10417 1 1 19 TRP HD1 H 17.376 -1.644 1.654 1.00 . A A . 109 TRP HD1 1 1
14 10418 1 1 19 TRP HE1 H 17.158 0.748 2.560 1.00 . A A . 109 TRP HE1 1 1
14 10419 1 1 19 TRP HE3 H 20.692 0.744 -1.467 1.00 . A A . 109 TRP HE3 1 1
14 10420 1 1 19 TRP HH2 H 20.087 4.425 0.698 1.00 . A A . 109 TRP HH2 1 1
14 10421 1 1 19 TRP HZ2 H 18.412 3.291 2.166 1.00 . A A . 109 TRP HZ2 1 1
14 10422 1 1 19 TRP HZ3 H 21.207 3.152 -1.105 1.00 . A A . 109 TRP HZ3 1 1
14 10423 1 1 19 TRP N N 18.681 -3.966 -1.855 1.00 . A A . 109 TRP N 1 1
14 10424 1 1 19 TRP NE1 N 17.783 0.502 1.792 1.00 . A A . 109 TRP NE1 1 1
14 10425 1 1 19 TRP O O 17.110 -2.119 -3.225 1.00 . A A . 109 TRP O 1 1
14 10426 1 1 20 THR C C 15.307 0.885 -2.139 1.00 . A A . 110 THR C 1 1
14 10427 1 1 20 THR CA C 15.009 -0.610 -1.979 1.00 . A A . 110 THR CA 1 1
14 10428 1 1 20 THR CB C 13.751 -0.713 -1.098 1.00 . A A . 110 THR CB 1 1
14 10429 1 1 20 THR CG2 C 13.184 -2.132 -1.068 1.00 . A A . 110 THR CG2 1 1
14 10430 1 1 20 THR H H 16.088 -1.425 -0.344 1.00 . A A . 110 THR H 1 1
14 10431 1 1 20 THR HA H 14.774 -1.012 -2.966 1.00 . A A . 110 THR HA 1 1
14 10432 1 1 20 THR HB H 12.978 -0.039 -1.473 1.00 . A A . 110 THR HB 1 1
14 10433 1 1 20 THR HG1 H 13.306 -0.427 0.784 1.00 . A A . 110 THR HG1 1 1
14 10434 1 1 20 THR HG21 H 12.279 -2.151 -0.461 1.00 . A A . 110 THR HG21 1 1
14 10435 1 1 20 THR HG22 H 12.930 -2.448 -2.080 1.00 . A A . 110 THR HG22 1 1
14 10436 1 1 20 THR HG23 H 13.910 -2.830 -0.648 1.00 . A A . 110 THR HG23 1 1
14 10437 1 1 20 THR N N 16.106 -1.385 -1.358 1.00 . A A . 110 THR N 1 1
14 10438 1 1 20 THR O O 14.581 1.575 -2.856 1.00 . A A . 110 THR O 1 1
14 10439 1 1 20 THR OG1 O 14.097 -0.348 0.223 1.00 . A A . 110 THR OG1 1 1
14 10440 1 1 21 GLY C C 15.975 3.586 -0.281 1.00 . A A . 111 GLY C 1 1
14 10441 1 1 21 GLY CA C 16.670 2.832 -1.425 1.00 . A A . 111 GLY CA 1 1
14 10442 1 1 21 GLY H H 16.932 0.770 -0.936 1.00 . A A . 111 GLY H 1 1
14 10443 1 1 21 GLY HA2 H 17.745 2.946 -1.304 1.00 . A A . 111 GLY HA2 1 1
14 10444 1 1 21 GLY HA3 H 16.392 3.316 -2.363 1.00 . A A . 111 GLY HA3 1 1
14 10445 1 1 21 GLY N N 16.353 1.397 -1.479 1.00 . A A . 111 GLY N 1 1
14 10446 1 1 21 GLY O O 15.894 4.817 -0.327 1.00 . A A . 111 GLY O 1 1
14 10447 1 1 22 GLN C C 15.247 2.949 3.207 1.00 . A A . 112 GLN C 1 1
14 10448 1 1 22 GLN CA C 14.689 3.438 1.857 1.00 . A A . 112 GLN CA 1 1
14 10449 1 1 22 GLN CB C 13.199 3.070 1.720 1.00 . A A . 112 GLN CB 1 1
14 10450 1 1 22 GLN CD C 11.057 3.298 0.372 1.00 . A A . 112 GLN CD 1 1
14 10451 1 1 22 GLN CG C 12.551 3.614 0.436 1.00 . A A . 112 GLN CG 1 1
14 10452 1 1 22 GLN H H 15.535 1.867 0.697 1.00 . A A . 112 GLN H 1 1
14 10453 1 1 22 GLN HA H 14.773 4.527 1.846 1.00 . A A . 112 GLN HA 1 1
14 10454 1 1 22 GLN HB2 H 13.097 1.984 1.738 1.00 . A A . 112 GLN HB2 1 1
14 10455 1 1 22 GLN HB3 H 12.657 3.476 2.577 1.00 . A A . 112 GLN HB3 1 1
14 10456 1 1 22 GLN HE21 H 10.513 5.248 0.487 1.00 . A A . 112 GLN HE21 1 1
14 10457 1 1 22 GLN HE22 H 9.209 4.074 0.370 1.00 . A A . 112 GLN HE22 1 1
14 10458 1 1 22 GLN HG2 H 12.699 4.695 0.387 1.00 . A A . 112 GLN HG2 1 1
14 10459 1 1 22 GLN HG3 H 13.027 3.167 -0.435 1.00 . A A . 112 GLN HG3 1 1
14 10460 1 1 22 GLN N N 15.446 2.875 0.727 1.00 . A A . 112 GLN N 1 1
14 10461 1 1 22 GLN NE2 N 10.194 4.292 0.412 1.00 . A A . 112 GLN NE2 1 1
14 10462 1 1 22 GLN O O 15.789 1.845 3.311 1.00 . A A . 112 GLN O 1 1
14 10463 1 1 22 GLN OE1 O 10.633 2.150 0.282 1.00 . A A . 112 GLN OE1 1 1
14 10464 1 1 23 GLY C C 17.285 3.798 5.499 1.00 . A A . 113 GLY C 1 1
14 10465 1 1 23 GLY CA C 15.767 3.547 5.548 1.00 . A A . 113 GLY CA 1 1
14 10466 1 1 23 GLY H H 14.633 4.653 4.116 1.00 . A A . 113 GLY H 1 1
14 10467 1 1 23 GLY HA2 H 15.334 4.206 6.299 1.00 . A A . 113 GLY HA2 1 1
14 10468 1 1 23 GLY HA3 H 15.594 2.518 5.868 1.00 . A A . 113 GLY HA3 1 1
14 10469 1 1 23 GLY N N 15.106 3.769 4.254 1.00 . A A . 113 GLY N 1 1
14 10470 1 1 23 GLY O O 17.805 4.401 4.557 1.00 . A A . 113 GLY O 1 1
14 10471 1 1 24 ARG C C 20.190 2.752 5.482 1.00 . A A . 114 ARG C 1 1
14 10472 1 1 24 ARG CA C 19.471 3.449 6.654 1.00 . A A . 114 ARG CA 1 1
14 10473 1 1 24 ARG CB C 19.887 2.861 8.018 1.00 . A A . 114 ARG CB 1 1
14 10474 1 1 24 ARG CD C 21.700 2.488 9.731 1.00 . A A . 114 ARG CD 1 1
14 10475 1 1 24 ARG CG C 21.380 3.050 8.339 1.00 . A A . 114 ARG CG 1 1
14 10476 1 1 24 ARG CZ C 23.710 2.292 11.207 1.00 . A A . 114 ARG CZ 1 1
14 10477 1 1 24 ARG H H 17.502 2.860 7.271 1.00 . A A . 114 ARG H 1 1
14 10478 1 1 24 ARG HA H 19.741 4.508 6.640 1.00 . A A . 114 ARG HA 1 1
14 10479 1 1 24 ARG HB2 H 19.305 3.353 8.800 1.00 . A A . 114 ARG HB2 1 1
14 10480 1 1 24 ARG HB3 H 19.649 1.795 8.041 1.00 . A A . 114 ARG HB3 1 1
14 10481 1 1 24 ARG HD2 H 21.088 3.015 10.470 1.00 . A A . 114 ARG HD2 1 1
14 10482 1 1 24 ARG HD3 H 21.440 1.426 9.751 1.00 . A A . 114 ARG HD3 1 1
14 10483 1 1 24 ARG HE H 23.715 3.097 9.384 1.00 . A A . 114 ARG HE 1 1
14 10484 1 1 24 ARG HG2 H 21.984 2.526 7.599 1.00 . A A . 114 ARG HG2 1 1
14 10485 1 1 24 ARG HG3 H 21.622 4.113 8.314 1.00 . A A . 114 ARG HG3 1 1
14 10486 1 1 24 ARG HH11 H 22.069 1.531 12.055 1.00 . A A . 114 ARG HH11 1 1
14 10487 1 1 24 ARG HH12 H 23.508 1.445 13.027 1.00 . A A . 114 ARG HH12 1 1
14 10488 1 1 24 ARG HH21 H 25.534 2.954 10.682 1.00 . A A . 114 ARG HH21 1 1
14 10489 1 1 24 ARG HH22 H 25.418 2.230 12.259 1.00 . A A . 114 ARG HH22 1 1
14 10490 1 1 24 ARG N N 18.001 3.344 6.535 1.00 . A A . 114 ARG N 1 1
14 10491 1 1 24 ARG NE N 23.127 2.656 10.076 1.00 . A A . 114 ARG NE 1 1
14 10492 1 1 24 ARG NH1 N 23.051 1.712 12.172 1.00 . A A . 114 ARG NH1 1 1
14 10493 1 1 24 ARG NH2 N 24.981 2.504 11.393 1.00 . A A . 114 ARG NH2 1 1
14 10494 1 1 24 ARG O O 19.949 1.575 5.213 1.00 . A A . 114 ARG O 1 1
14 10495 1 1 25 THR C C 22.757 1.726 4.134 1.00 . A A . 115 THR C 1 1
14 10496 1 1 25 THR CA C 21.924 2.948 3.702 1.00 . A A . 115 THR CA 1 1
14 10497 1 1 25 THR CB C 22.875 4.044 3.183 1.00 . A A . 115 THR CB 1 1
14 10498 1 1 25 THR CG2 C 23.611 3.646 1.902 1.00 . A A . 115 THR CG2 1 1
14 10499 1 1 25 THR H H 21.207 4.443 5.048 1.00 . A A . 115 THR H 1 1
14 10500 1 1 25 THR HA H 21.257 2.682 2.885 1.00 . A A . 115 THR HA 1 1
14 10501 1 1 25 THR HB H 23.612 4.279 3.953 1.00 . A A . 115 THR HB 1 1
14 10502 1 1 25 THR HG1 H 22.748 5.936 2.678 1.00 . A A . 115 THR HG1 1 1
14 10503 1 1 25 THR HG21 H 22.895 3.381 1.123 1.00 . A A . 115 THR HG21 1 1
14 10504 1 1 25 THR HG22 H 24.225 4.475 1.554 1.00 . A A . 115 THR HG22 1 1
14 10505 1 1 25 THR HG23 H 24.267 2.798 2.095 1.00 . A A . 115 THR HG23 1 1
14 10506 1 1 25 THR N N 21.100 3.467 4.815 1.00 . A A . 115 THR N 1 1
14 10507 1 1 25 THR O O 23.405 1.799 5.184 1.00 . A A . 115 THR O 1 1
14 10508 1 1 25 THR OG1 O 22.130 5.213 2.897 1.00 . A A . 115 THR OG1 1 1
14 10509 1 1 26 PRO C C 25.124 -0.176 3.820 1.00 . A A . 116 PRO C 1 1
14 10510 1 1 26 PRO CA C 23.645 -0.542 3.627 1.00 . A A . 116 PRO CA 1 1
14 10511 1 1 26 PRO CB C 23.450 -1.481 2.433 1.00 . A A . 116 PRO CB 1 1
14 10512 1 1 26 PRO CD C 21.940 0.358 2.210 1.00 . A A . 116 PRO CD 1 1
14 10513 1 1 26 PRO CG C 22.048 -1.140 1.936 1.00 . A A . 116 PRO CG 1 1
14 10514 1 1 26 PRO HA H 23.275 -1.036 4.526 1.00 . A A . 116 PRO HA 1 1
14 10515 1 1 26 PRO HB2 H 24.174 -1.257 1.645 1.00 . A A . 116 PRO HB2 1 1
14 10516 1 1 26 PRO HB3 H 23.524 -2.524 2.739 1.00 . A A . 116 PRO HB3 1 1
14 10517 1 1 26 PRO HD2 H 22.307 0.920 1.351 1.00 . A A . 116 PRO HD2 1 1
14 10518 1 1 26 PRO HD3 H 20.903 0.614 2.424 1.00 . A A . 116 PRO HD3 1 1
14 10519 1 1 26 PRO HG2 H 21.922 -1.373 0.878 1.00 . A A . 116 PRO HG2 1 1
14 10520 1 1 26 PRO HG3 H 21.307 -1.670 2.534 1.00 . A A . 116 PRO HG3 1 1
14 10521 1 1 26 PRO N N 22.786 0.616 3.363 1.00 . A A . 116 PRO N 1 1
14 10522 1 1 26 PRO O O 25.657 0.684 3.115 1.00 . A A . 116 PRO O 1 1
14 10523 1 1 27 ALA C C 28.177 -0.400 4.061 1.00 . A A . 117 ALA C 1 1
14 10524 1 1 27 ALA CA C 27.151 -0.494 5.202 1.00 . A A . 117 ALA CA 1 1
14 10525 1 1 27 ALA CB C 27.590 -1.488 6.287 1.00 . A A . 117 ALA CB 1 1
14 10526 1 1 27 ALA H H 25.312 -1.569 5.275 1.00 . A A . 117 ALA H 1 1
14 10527 1 1 27 ALA HA H 27.098 0.496 5.660 1.00 . A A . 117 ALA HA 1 1
14 10528 1 1 27 ALA HB1 H 28.576 -1.212 6.660 1.00 . A A . 117 ALA HB1 1 1
14 10529 1 1 27 ALA HB2 H 26.888 -1.463 7.122 1.00 . A A . 117 ALA HB2 1 1
14 10530 1 1 27 ALA HB3 H 27.634 -2.502 5.886 1.00 . A A . 117 ALA HB3 1 1
14 10531 1 1 27 ALA N N 25.804 -0.856 4.749 1.00 . A A . 117 ALA N 1 1
14 10532 1 1 27 ALA O O 28.829 0.631 3.915 1.00 . A A . 117 ALA O 1 1
14 10533 1 1 28 VAL C C 29.018 -0.278 1.112 1.00 . A A . 118 VAL C 1 1
14 10534 1 1 28 VAL CA C 29.271 -1.425 2.095 1.00 . A A . 118 VAL CA 1 1
14 10535 1 1 28 VAL CB C 29.296 -2.783 1.358 1.00 . A A . 118 VAL CB 1 1
14 10536 1 1 28 VAL CG1 C 30.341 -2.819 0.235 1.00 . A A . 118 VAL CG1 1 1
14 10537 1 1 28 VAL CG2 C 29.602 -3.937 2.321 1.00 . A A . 118 VAL CG2 1 1
14 10538 1 1 28 VAL H H 27.729 -2.247 3.364 1.00 . A A . 118 VAL H 1 1
14 10539 1 1 28 VAL HA H 30.255 -1.255 2.534 1.00 . A A . 118 VAL HA 1 1
14 10540 1 1 28 VAL HB H 28.317 -2.953 0.914 1.00 . A A . 118 VAL HB 1 1
14 10541 1 1 28 VAL HG11 H 30.096 -2.095 -0.542 1.00 . A A . 118 VAL HG11 1 1
14 10542 1 1 28 VAL HG12 H 31.333 -2.597 0.632 1.00 . A A . 118 VAL HG12 1 1
14 10543 1 1 28 VAL HG13 H 30.357 -3.808 -0.223 1.00 . A A . 118 VAL HG13 1 1
14 10544 1 1 28 VAL HG21 H 29.662 -4.876 1.770 1.00 . A A . 118 VAL HG21 1 1
14 10545 1 1 28 VAL HG22 H 30.554 -3.761 2.825 1.00 . A A . 118 VAL HG22 1 1
14 10546 1 1 28 VAL HG23 H 28.814 -4.038 3.067 1.00 . A A . 118 VAL HG23 1 1
14 10547 1 1 28 VAL N N 28.289 -1.421 3.201 1.00 . A A . 118 VAL N 1 1
14 10548 1 1 28 VAL O O 29.959 0.410 0.717 1.00 . A A . 118 VAL O 1 1
14 10549 1 1 29 ILE C C 27.787 2.452 0.555 1.00 . A A . 119 ILE C 1 1
14 10550 1 1 29 ILE CA C 27.344 1.121 -0.078 1.00 . A A . 119 ILE CA 1 1
14 10551 1 1 29 ILE CB C 25.817 1.076 -0.365 1.00 . A A . 119 ILE CB 1 1
14 10552 1 1 29 ILE CD1 C 23.992 -0.346 -1.578 1.00 . A A . 119 ILE CD1 1 1
14 10553 1 1 29 ILE CG1 C 25.462 -0.215 -1.146 1.00 . A A . 119 ILE CG1 1 1
14 10554 1 1 29 ILE CG2 C 25.358 2.330 -1.132 1.00 . A A . 119 ILE CG2 1 1
14 10555 1 1 29 ILE H H 27.020 -0.580 1.193 1.00 . A A . 119 ILE H 1 1
14 10556 1 1 29 ILE HA H 27.862 1.034 -1.035 1.00 . A A . 119 ILE HA 1 1
14 10557 1 1 29 ILE HB H 25.277 1.056 0.581 1.00 . A A . 119 ILE HB 1 1
14 10558 1 1 29 ILE HD11 H 23.334 -0.193 -0.721 1.00 . A A . 119 ILE HD11 1 1
14 10559 1 1 29 ILE HD12 H 23.756 0.381 -2.355 1.00 . A A . 119 ILE HD12 1 1
14 10560 1 1 29 ILE HD13 H 23.825 -1.344 -1.982 1.00 . A A . 119 ILE HD13 1 1
14 10561 1 1 29 ILE HG12 H 26.086 -0.271 -2.036 1.00 . A A . 119 ILE HG12 1 1
14 10562 1 1 29 ILE HG13 H 25.698 -1.081 -0.527 1.00 . A A . 119 ILE HG13 1 1
14 10563 1 1 29 ILE HG21 H 25.581 3.233 -0.564 1.00 . A A . 119 ILE HG21 1 1
14 10564 1 1 29 ILE HG22 H 25.855 2.383 -2.101 1.00 . A A . 119 ILE HG22 1 1
14 10565 1 1 29 ILE HG23 H 24.278 2.314 -1.269 1.00 . A A . 119 ILE HG23 1 1
14 10566 1 1 29 ILE N N 27.747 -0.010 0.779 1.00 . A A . 119 ILE N 1 1
14 10567 1 1 29 ILE O O 28.455 3.256 -0.094 1.00 . A A . 119 ILE O 1 1
14 10568 1 1 30 LYS C C 29.432 4.017 2.614 1.00 . A A . 120 LYS C 1 1
14 10569 1 1 30 LYS CA C 27.909 3.840 2.618 1.00 . A A . 120 LYS CA 1 1
14 10570 1 1 30 LYS CB C 27.315 3.741 4.037 1.00 . A A . 120 LYS CB 1 1
14 10571 1 1 30 LYS CD C 27.197 4.706 6.381 1.00 . A A . 120 LYS CD 1 1
14 10572 1 1 30 LYS CE C 27.915 5.474 7.506 1.00 . A A . 120 LYS CE 1 1
14 10573 1 1 30 LYS CG C 27.974 4.688 5.053 1.00 . A A . 120 LYS CG 1 1
14 10574 1 1 30 LYS H H 27.007 1.911 2.342 1.00 . A A . 120 LYS H 1 1
14 10575 1 1 30 LYS HA H 27.500 4.732 2.139 1.00 . A A . 120 LYS HA 1 1
14 10576 1 1 30 LYS HB2 H 26.248 3.960 3.973 1.00 . A A . 120 LYS HB2 1 1
14 10577 1 1 30 LYS HB3 H 27.420 2.721 4.412 1.00 . A A . 120 LYS HB3 1 1
14 10578 1 1 30 LYS HD2 H 26.208 5.138 6.220 1.00 . A A . 120 LYS HD2 1 1
14 10579 1 1 30 LYS HD3 H 27.060 3.677 6.719 1.00 . A A . 120 LYS HD3 1 1
14 10580 1 1 30 LYS HE2 H 27.336 5.352 8.426 1.00 . A A . 120 LYS HE2 1 1
14 10581 1 1 30 LYS HE3 H 28.898 5.022 7.674 1.00 . A A . 120 LYS HE3 1 1
14 10582 1 1 30 LYS HG2 H 28.993 4.346 5.241 1.00 . A A . 120 LYS HG2 1 1
14 10583 1 1 30 LYS HG3 H 28.004 5.693 4.632 1.00 . A A . 120 LYS HG3 1 1
14 10584 1 1 30 LYS HZ1 H 27.191 7.366 6.962 1.00 . A A . 120 LYS HZ1 1 1
14 10585 1 1 30 LYS HZ2 H 28.430 7.421 8.022 1.00 . A A . 120 LYS HZ2 1 1
14 10586 1 1 30 LYS HZ3 H 28.749 7.091 6.464 1.00 . A A . 120 LYS HZ3 1 1
14 10587 1 1 30 LYS N N 27.495 2.653 1.850 1.00 . A A . 120 LYS N 1 1
14 10588 1 1 30 LYS NZ N 28.069 6.928 7.215 1.00 . A A . 120 LYS NZ 1 1
14 10589 1 1 30 LYS O O 29.918 5.086 2.253 1.00 . A A . 120 LYS O 1 1
14 10590 1 1 31 LYS C C 32.301 3.333 1.692 1.00 . A A . 121 LYS C 1 1
14 10591 1 1 31 LYS CA C 31.661 3.023 3.049 1.00 . A A . 121 LYS CA 1 1
14 10592 1 1 31 LYS CB C 32.233 1.719 3.645 1.00 . A A . 121 LYS CB 1 1
14 10593 1 1 31 LYS CD C 32.065 2.576 6.113 1.00 . A A . 121 LYS CD 1 1
14 10594 1 1 31 LYS CE C 33.497 3.126 6.114 1.00 . A A . 121 LYS CE 1 1
14 10595 1 1 31 LYS CG C 31.880 1.421 5.120 1.00 . A A . 121 LYS CG 1 1
14 10596 1 1 31 LYS H H 29.706 2.112 3.217 1.00 . A A . 121 LYS H 1 1
14 10597 1 1 31 LYS HA H 31.930 3.853 3.698 1.00 . A A . 121 LYS HA 1 1
14 10598 1 1 31 LYS HB2 H 31.902 0.876 3.038 1.00 . A A . 121 LYS HB2 1 1
14 10599 1 1 31 LYS HB3 H 33.321 1.760 3.574 1.00 . A A . 121 LYS HB3 1 1
14 10600 1 1 31 LYS HD2 H 31.358 3.373 5.871 1.00 . A A . 121 LYS HD2 1 1
14 10601 1 1 31 LYS HD3 H 31.819 2.212 7.112 1.00 . A A . 121 LYS HD3 1 1
14 10602 1 1 31 LYS HE2 H 34.186 2.339 6.439 1.00 . A A . 121 LYS HE2 1 1
14 10603 1 1 31 LYS HE3 H 33.775 3.405 5.094 1.00 . A A . 121 LYS HE3 1 1
14 10604 1 1 31 LYS HG2 H 30.844 1.102 5.184 1.00 . A A . 121 LYS HG2 1 1
14 10605 1 1 31 LYS HG3 H 32.493 0.581 5.448 1.00 . A A . 121 LYS HG3 1 1
14 10606 1 1 31 LYS HZ1 H 33.504 4.079 7.971 1.00 . A A . 121 LYS HZ1 1 1
14 10607 1 1 31 LYS HZ2 H 34.551 4.730 6.881 1.00 . A A . 121 LYS HZ2 1 1
14 10608 1 1 31 LYS HZ3 H 32.934 5.031 6.747 1.00 . A A . 121 LYS HZ3 1 1
14 10609 1 1 31 LYS N N 30.189 2.971 2.971 1.00 . A A . 121 LYS N 1 1
14 10610 1 1 31 LYS NZ N 33.622 4.315 6.996 1.00 . A A . 121 LYS NZ 1 1
14 10611 1 1 31 LYS O O 33.184 4.183 1.611 1.00 . A A . 121 LYS O 1 1
14 10612 1 1 32 ALA C C 31.970 4.384 -1.226 1.00 . A A . 122 ALA C 1 1
14 10613 1 1 32 ALA CA C 32.277 2.955 -0.740 1.00 . A A . 122 ALA CA 1 1
14 10614 1 1 32 ALA CB C 31.644 1.907 -1.660 1.00 . A A . 122 ALA CB 1 1
14 10615 1 1 32 ALA H H 31.087 2.012 0.762 1.00 . A A . 122 ALA H 1 1
14 10616 1 1 32 ALA HA H 33.356 2.817 -0.760 1.00 . A A . 122 ALA HA 1 1
14 10617 1 1 32 ALA HB1 H 31.910 0.907 -1.319 1.00 . A A . 122 ALA HB1 1 1
14 10618 1 1 32 ALA HB2 H 30.559 2.009 -1.654 1.00 . A A . 122 ALA HB2 1 1
14 10619 1 1 32 ALA HB3 H 32.017 2.040 -2.676 1.00 . A A . 122 ALA HB3 1 1
14 10620 1 1 32 ALA N N 31.810 2.709 0.623 1.00 . A A . 122 ALA N 1 1
14 10621 1 1 32 ALA O O 32.820 5.022 -1.850 1.00 . A A . 122 ALA O 1 1
14 10622 1 1 33 MET C C 31.249 7.334 -0.496 1.00 . A A . 123 MET C 1 1
14 10623 1 1 33 MET CA C 30.419 6.290 -1.267 1.00 . A A . 123 MET CA 1 1
14 10624 1 1 33 MET CB C 28.914 6.515 -1.056 1.00 . A A . 123 MET CB 1 1
14 10625 1 1 33 MET CE C 25.961 7.635 -2.015 1.00 . A A . 123 MET CE 1 1
14 10626 1 1 33 MET CG C 28.083 5.803 -2.138 1.00 . A A . 123 MET CG 1 1
14 10627 1 1 33 MET H H 30.088 4.335 -0.468 1.00 . A A . 123 MET H 1 1
14 10628 1 1 33 MET HA H 30.630 6.443 -2.322 1.00 . A A . 123 MET HA 1 1
14 10629 1 1 33 MET HB2 H 28.620 6.157 -0.068 1.00 . A A . 123 MET HB2 1 1
14 10630 1 1 33 MET HB3 H 28.706 7.584 -1.108 1.00 . A A . 123 MET HB3 1 1
14 10631 1 1 33 MET HE1 H 26.421 8.144 -1.167 1.00 . A A . 123 MET HE1 1 1
14 10632 1 1 33 MET HE2 H 26.361 8.035 -2.947 1.00 . A A . 123 MET HE2 1 1
14 10633 1 1 33 MET HE3 H 24.888 7.812 -1.983 1.00 . A A . 123 MET HE3 1 1
14 10634 1 1 33 MET HG2 H 28.323 6.240 -3.106 1.00 . A A . 123 MET HG2 1 1
14 10635 1 1 33 MET HG3 H 28.378 4.754 -2.175 1.00 . A A . 123 MET HG3 1 1
14 10636 1 1 33 MET N N 30.783 4.913 -0.927 1.00 . A A . 123 MET N 1 1
14 10637 1 1 33 MET O O 31.660 8.333 -1.088 1.00 . A A . 123 MET O 1 1
14 10638 1 1 33 MET SD S 26.280 5.851 -1.922 1.00 . A A . 123 MET SD 1 1
14 10639 1 1 34 GLU C C 33.702 8.089 1.728 1.00 . A A . 124 GLU C 1 1
14 10640 1 1 34 GLU CA C 32.157 8.135 1.655 1.00 . A A . 124 GLU CA 1 1
14 10641 1 1 34 GLU CB C 31.486 8.131 3.044 1.00 . A A . 124 GLU CB 1 1
14 10642 1 1 34 GLU CD C 31.200 6.878 5.291 1.00 . A A . 124 GLU CD 1 1
14 10643 1 1 34 GLU CG C 32.017 7.050 3.994 1.00 . A A . 124 GLU CG 1 1
14 10644 1 1 34 GLU H H 31.123 6.315 1.253 1.00 . A A . 124 GLU H 1 1
14 10645 1 1 34 GLU HA H 31.909 9.100 1.223 1.00 . A A . 124 GLU HA 1 1
14 10646 1 1 34 GLU HB2 H 31.650 9.104 3.510 1.00 . A A . 124 GLU HB2 1 1
14 10647 1 1 34 GLU HB3 H 30.413 8.006 2.904 1.00 . A A . 124 GLU HB3 1 1
14 10648 1 1 34 GLU HG2 H 32.059 6.100 3.463 1.00 . A A . 124 GLU HG2 1 1
14 10649 1 1 34 GLU HG3 H 33.032 7.327 4.271 1.00 . A A . 124 GLU HG3 1 1
14 10650 1 1 34 GLU N N 31.538 7.115 0.795 1.00 . A A . 124 GLU N 1 1
14 10651 1 1 34 GLU O O 34.319 9.144 1.882 1.00 . A A . 124 GLU O 1 1
14 10652 1 1 34 GLU OE1 O 30.122 7.495 5.464 1.00 . A A . 124 GLU OE1 1 1
14 10653 1 1 34 GLU OE2 O 31.653 6.099 6.166 1.00 . A A . 124 GLU OE2 1 1
14 10654 1 1 35 GLU C C 36.442 6.356 0.244 1.00 . A A . 125 GLU C 1 1
14 10655 1 1 35 GLU CA C 35.816 6.770 1.589 1.00 . A A . 125 GLU CA 1 1
14 10656 1 1 35 GLU CB C 36.268 5.799 2.694 1.00 . A A . 125 GLU CB 1 1
14 10657 1 1 35 GLU CD C 36.787 5.605 5.198 1.00 . A A . 125 GLU CD 1 1
14 10658 1 1 35 GLU CG C 36.070 6.403 4.090 1.00 . A A . 125 GLU CG 1 1
14 10659 1 1 35 GLU H H 33.786 6.065 1.566 1.00 . A A . 125 GLU H 1 1
14 10660 1 1 35 GLU HA H 36.266 7.738 1.814 1.00 . A A . 125 GLU HA 1 1
14 10661 1 1 35 GLU HB2 H 35.718 4.861 2.606 1.00 . A A . 125 GLU HB2 1 1
14 10662 1 1 35 GLU HB3 H 37.331 5.589 2.554 1.00 . A A . 125 GLU HB3 1 1
14 10663 1 1 35 GLU HG2 H 36.447 7.429 4.095 1.00 . A A . 125 GLU HG2 1 1
14 10664 1 1 35 GLU HG3 H 35.002 6.440 4.294 1.00 . A A . 125 GLU HG3 1 1
14 10665 1 1 35 GLU N N 34.342 6.915 1.581 1.00 . A A . 125 GLU N 1 1
14 10666 1 1 35 GLU O O 37.643 6.562 0.055 1.00 . A A . 125 GLU O 1 1
14 10667 1 1 35 GLU OE1 O 38.034 5.454 5.149 1.00 . A A . 125 GLU OE1 1 1
14 10668 1 1 35 GLU OE2 O 36.110 5.154 6.152 1.00 . A A . 125 GLU OE2 1 1
14 10669 1 1 36 GLN C C 35.569 6.174 -3.201 1.00 . A A . 126 GLN C 1 1
14 10670 1 1 36 GLN CA C 36.153 5.363 -2.022 1.00 . A A . 126 GLN CA 1 1
14 10671 1 1 36 GLN CB C 35.936 3.845 -2.192 1.00 . A A . 126 GLN CB 1 1
14 10672 1 1 36 GLN CD C 36.397 1.512 -1.286 1.00 . A A . 126 GLN CD 1 1
14 10673 1 1 36 GLN CG C 36.530 3.015 -1.041 1.00 . A A . 126 GLN CG 1 1
14 10674 1 1 36 GLN H H 34.693 5.630 -0.468 1.00 . A A . 126 GLN H 1 1
14 10675 1 1 36 GLN HA H 37.229 5.528 -2.070 1.00 . A A . 126 GLN HA 1 1
14 10676 1 1 36 GLN HB2 H 34.874 3.631 -2.276 1.00 . A A . 126 GLN HB2 1 1
14 10677 1 1 36 GLN HB3 H 36.413 3.529 -3.121 1.00 . A A . 126 GLN HB3 1 1
14 10678 1 1 36 GLN HE21 H 38.399 1.183 -1.165 1.00 . A A . 126 GLN HE21 1 1
14 10679 1 1 36 GLN HE22 H 37.388 -0.223 -1.461 1.00 . A A . 126 GLN HE22 1 1
14 10680 1 1 36 GLN HG2 H 37.581 3.279 -0.922 1.00 . A A . 126 GLN HG2 1 1
14 10681 1 1 36 GLN HG3 H 36.017 3.249 -0.107 1.00 . A A . 126 GLN HG3 1 1
14 10682 1 1 36 GLN N N 35.660 5.815 -0.702 1.00 . A A . 126 GLN N 1 1
14 10683 1 1 36 GLN NE2 N 37.487 0.770 -1.301 1.00 . A A . 126 GLN NE2 1 1
14 10684 1 1 36 GLN O O 35.871 5.891 -4.364 1.00 . A A . 126 GLN O 1 1
14 10685 1 1 36 GLN OE1 O 35.311 0.975 -1.466 1.00 . A A . 126 GLN OE1 1 1
14 10686 1 1 37 GLY C C 33.204 7.711 -4.858 1.00 . A A . 127 GLY C 1 1
14 10687 1 1 37 GLY CA C 34.295 8.197 -3.898 1.00 . A A . 127 GLY CA 1 1
14 10688 1 1 37 GLY H H 34.542 7.380 -1.947 1.00 . A A . 127 GLY H 1 1
14 10689 1 1 37 GLY HA2 H 33.897 9.052 -3.353 1.00 . A A . 127 GLY HA2 1 1
14 10690 1 1 37 GLY HA3 H 35.144 8.539 -4.490 1.00 . A A . 127 GLY HA3 1 1
14 10691 1 1 37 GLY N N 34.764 7.208 -2.918 1.00 . A A . 127 GLY N 1 1
14 10692 1 1 37 GLY O O 32.947 8.381 -5.863 1.00 . A A . 127 GLY O 1 1
14 10693 1 1 38 LYS C C 30.193 6.935 -5.315 1.00 . A A . 128 LYS C 1 1
14 10694 1 1 38 LYS CA C 31.443 6.041 -5.393 1.00 . A A . 128 LYS CA 1 1
14 10695 1 1 38 LYS CB C 31.098 4.597 -4.960 1.00 . A A . 128 LYS CB 1 1
14 10696 1 1 38 LYS CD C 32.306 3.431 -6.899 1.00 . A A . 128 LYS CD 1 1
14 10697 1 1 38 LYS CE C 32.927 2.076 -7.266 1.00 . A A . 128 LYS CE 1 1
14 10698 1 1 38 LYS CG C 32.131 3.537 -5.373 1.00 . A A . 128 LYS CG 1 1
14 10699 1 1 38 LYS H H 32.830 6.071 -3.736 1.00 . A A . 128 LYS H 1 1
14 10700 1 1 38 LYS HA H 31.742 6.045 -6.444 1.00 . A A . 128 LYS HA 1 1
14 10701 1 1 38 LYS HB2 H 30.974 4.569 -3.878 1.00 . A A . 128 LYS HB2 1 1
14 10702 1 1 38 LYS HB3 H 30.143 4.300 -5.392 1.00 . A A . 128 LYS HB3 1 1
14 10703 1 1 38 LYS HD2 H 31.333 3.517 -7.384 1.00 . A A . 128 LYS HD2 1 1
14 10704 1 1 38 LYS HD3 H 32.955 4.238 -7.247 1.00 . A A . 128 LYS HD3 1 1
14 10705 1 1 38 LYS HE2 H 33.902 1.989 -6.775 1.00 . A A . 128 LYS HE2 1 1
14 10706 1 1 38 LYS HE3 H 32.270 1.290 -6.873 1.00 . A A . 128 LYS HE3 1 1
14 10707 1 1 38 LYS HG2 H 33.095 3.751 -4.906 1.00 . A A . 128 LYS HG2 1 1
14 10708 1 1 38 LYS HG3 H 31.777 2.576 -4.992 1.00 . A A . 128 LYS HG3 1 1
14 10709 1 1 38 LYS HZ1 H 33.540 1.040 -8.959 1.00 . A A . 128 LYS HZ1 1 1
14 10710 1 1 38 LYS HZ2 H 32.156 1.875 -9.192 1.00 . A A . 128 LYS HZ2 1 1
14 10711 1 1 38 LYS HZ3 H 33.609 2.662 -9.155 1.00 . A A . 128 LYS HZ3 1 1
14 10712 1 1 38 LYS N N 32.569 6.559 -4.587 1.00 . A A . 128 LYS N 1 1
14 10713 1 1 38 LYS NZ N 33.073 1.911 -8.737 1.00 . A A . 128 LYS NZ 1 1
14 10714 1 1 38 LYS O O 30.057 7.786 -4.434 1.00 . A A . 128 LYS O 1 1
14 10715 1 1 39 GLN C C 26.885 6.032 -6.242 1.00 . A A . 129 GLN C 1 1
14 10716 1 1 39 GLN CA C 27.880 7.204 -6.223 1.00 . A A . 129 GLN CA 1 1
14 10717 1 1 39 GLN CB C 27.698 8.129 -7.439 1.00 . A A . 129 GLN CB 1 1
14 10718 1 1 39 GLN CD C 28.372 10.311 -8.571 1.00 . A A . 129 GLN CD 1 1
14 10719 1 1 39 GLN CG C 28.617 9.363 -7.394 1.00 . A A . 129 GLN CG 1 1
14 10720 1 1 39 GLN H H 29.440 5.932 -6.885 1.00 . A A . 129 GLN H 1 1
14 10721 1 1 39 GLN HA H 27.699 7.779 -5.313 1.00 . A A . 129 GLN HA 1 1
14 10722 1 1 39 GLN HB2 H 27.893 7.567 -8.354 1.00 . A A . 129 GLN HB2 1 1
14 10723 1 1 39 GLN HB3 H 26.663 8.476 -7.465 1.00 . A A . 129 GLN HB3 1 1
14 10724 1 1 39 GLN HE21 H 28.171 11.940 -7.378 1.00 . A A . 129 GLN HE21 1 1
14 10725 1 1 39 GLN HE22 H 28.008 12.210 -9.106 1.00 . A A . 129 GLN HE22 1 1
14 10726 1 1 39 GLN HG2 H 28.440 9.894 -6.460 1.00 . A A . 129 GLN HG2 1 1
14 10727 1 1 39 GLN HG3 H 29.664 9.057 -7.420 1.00 . A A . 129 GLN HG3 1 1
14 10728 1 1 39 GLN N N 29.243 6.659 -6.210 1.00 . A A . 129 GLN N 1 1
14 10729 1 1 39 GLN NE2 N 28.166 11.591 -8.326 1.00 . A A . 129 GLN NE2 1 1
14 10730 1 1 39 GLN O O 27.237 4.931 -6.668 1.00 . A A . 129 GLN O 1 1
14 10731 1 1 39 GLN OE1 O 28.363 9.923 -9.732 1.00 . A A . 129 GLN OE1 1 1
14 10732 1 1 40 LEU C C 24.324 4.367 -6.816 1.00 . A A . 130 LEU C 1 1
14 10733 1 1 40 LEU CA C 24.693 5.149 -5.537 1.00 . A A . 130 LEU CA 1 1
14 10734 1 1 40 LEU CB C 23.459 5.747 -4.838 1.00 . A A . 130 LEU CB 1 1
14 10735 1 1 40 LEU CD1 C 22.949 3.656 -3.444 1.00 . A A . 130 LEU CD1 1 1
14 10736 1 1 40 LEU CD2 C 21.227 5.410 -3.734 1.00 . A A . 130 LEU CD2 1 1
14 10737 1 1 40 LEU CG C 22.408 4.711 -4.409 1.00 . A A . 130 LEU CG 1 1
14 10738 1 1 40 LEU H H 25.376 7.171 -5.509 1.00 . A A . 130 LEU H 1 1
14 10739 1 1 40 LEU HA H 25.172 4.448 -4.856 1.00 . A A . 130 LEU HA 1 1
14 10740 1 1 40 LEU HB2 H 23.784 6.295 -3.953 1.00 . A A . 130 LEU HB2 1 1
14 10741 1 1 40 LEU HB3 H 22.995 6.452 -5.528 1.00 . A A . 130 LEU HB3 1 1
14 10742 1 1 40 LEU HD11 H 23.330 4.138 -2.544 1.00 . A A . 130 LEU HD11 1 1
14 10743 1 1 40 LEU HD12 H 22.152 2.960 -3.181 1.00 . A A . 130 LEU HD12 1 1
14 10744 1 1 40 LEU HD13 H 23.743 3.079 -3.913 1.00 . A A . 130 LEU HD13 1 1
14 10745 1 1 40 LEU HD21 H 20.464 4.674 -3.475 1.00 . A A . 130 LEU HD21 1 1
14 10746 1 1 40 LEU HD22 H 21.556 5.914 -2.825 1.00 . A A . 130 LEU HD22 1 1
14 10747 1 1 40 LEU HD23 H 20.791 6.141 -4.416 1.00 . A A . 130 LEU HD23 1 1
14 10748 1 1 40 LEU HG H 22.046 4.209 -5.296 1.00 . A A . 130 LEU HG 1 1
14 10749 1 1 40 LEU N N 25.652 6.238 -5.771 1.00 . A A . 130 LEU N 1 1
14 10750 1 1 40 LEU O O 24.020 3.178 -6.761 1.00 . A A . 130 LEU O 1 1
14 10751 1 1 41 GLU C C 25.244 3.259 -9.599 1.00 . A A . 131 GLU C 1 1
14 10752 1 1 41 GLU CA C 24.235 4.388 -9.301 1.00 . A A . 131 GLU CA 1 1
14 10753 1 1 41 GLU CB C 24.299 5.457 -10.405 1.00 . A A . 131 GLU CB 1 1
14 10754 1 1 41 GLU CD C 23.016 7.348 -9.174 1.00 . A A . 131 GLU CD 1 1
14 10755 1 1 41 GLU CG C 23.102 6.425 -10.411 1.00 . A A . 131 GLU CG 1 1
14 10756 1 1 41 GLU H H 24.634 5.996 -7.947 1.00 . A A . 131 GLU H 1 1
14 10757 1 1 41 GLU HA H 23.249 3.924 -9.334 1.00 . A A . 131 GLU HA 1 1
14 10758 1 1 41 GLU HB2 H 25.230 6.014 -10.319 1.00 . A A . 131 GLU HB2 1 1
14 10759 1 1 41 GLU HB3 H 24.307 4.953 -11.373 1.00 . A A . 131 GLU HB3 1 1
14 10760 1 1 41 GLU HG2 H 23.173 7.047 -11.305 1.00 . A A . 131 GLU HG2 1 1
14 10761 1 1 41 GLU HG3 H 22.187 5.830 -10.500 1.00 . A A . 131 GLU HG3 1 1
14 10762 1 1 41 GLU N N 24.413 5.006 -7.981 1.00 . A A . 131 GLU N 1 1
14 10763 1 1 41 GLU O O 24.954 2.399 -10.429 1.00 . A A . 131 GLU O 1 1
14 10764 1 1 41 GLU OE1 O 24.067 7.813 -8.669 1.00 . A A . 131 GLU OE1 1 1
14 10765 1 1 41 GLU OE2 O 21.885 7.615 -8.701 1.00 . A A . 131 GLU OE2 1 1
14 10766 1 1 42 ASP C C 26.665 0.757 -8.423 1.00 . A A . 132 ASP C 1 1
14 10767 1 1 42 ASP CA C 27.310 2.056 -8.960 1.00 . A A . 132 ASP CA 1 1
14 10768 1 1 42 ASP CB C 28.603 2.371 -8.192 1.00 . A A . 132 ASP CB 1 1
14 10769 1 1 42 ASP CG C 29.732 1.405 -8.585 1.00 . A A . 132 ASP CG 1 1
14 10770 1 1 42 ASP H H 26.590 3.938 -8.236 1.00 . A A . 132 ASP H 1 1
14 10771 1 1 42 ASP HA H 27.575 1.902 -10.004 1.00 . A A . 132 ASP HA 1 1
14 10772 1 1 42 ASP HB2 H 28.927 3.389 -8.419 1.00 . A A . 132 ASP HB2 1 1
14 10773 1 1 42 ASP HB3 H 28.420 2.316 -7.117 1.00 . A A . 132 ASP HB3 1 1
14 10774 1 1 42 ASP N N 26.390 3.204 -8.905 1.00 . A A . 132 ASP N 1 1
14 10775 1 1 42 ASP O O 27.055 -0.346 -8.812 1.00 . A A . 132 ASP O 1 1
14 10776 1 1 42 ASP OD1 O 30.418 1.672 -9.603 1.00 . A A . 132 ASP OD1 1 1
14 10777 1 1 42 ASP OD2 O 30.006 0.428 -7.850 1.00 . A A . 132 ASP OD2 1 1
14 10778 1 1 43 PHE C C 23.445 -0.298 -7.381 1.00 . A A . 133 PHE C 1 1
14 10779 1 1 43 PHE CA C 24.904 -0.175 -6.904 1.00 . A A . 133 PHE CA 1 1
14 10780 1 1 43 PHE CB C 24.949 0.081 -5.389 1.00 . A A . 133 PHE CB 1 1
14 10781 1 1 43 PHE CD1 C 27.125 -0.928 -4.567 1.00 . A A . 133 PHE CD1 1 1
14 10782 1 1 43 PHE CD2 C 26.894 1.495 -4.563 1.00 . A A . 133 PHE CD2 1 1
14 10783 1 1 43 PHE CE1 C 28.428 -0.808 -4.053 1.00 . A A . 133 PHE CE1 1 1
14 10784 1 1 43 PHE CE2 C 28.198 1.617 -4.049 1.00 . A A . 133 PHE CE2 1 1
14 10785 1 1 43 PHE CG C 26.352 0.220 -4.821 1.00 . A A . 133 PHE CG 1 1
14 10786 1 1 43 PHE CZ C 28.965 0.466 -3.799 1.00 . A A . 133 PHE CZ 1 1
14 10787 1 1 43 PHE H H 25.367 1.847 -7.346 1.00 . A A . 133 PHE H 1 1
14 10788 1 1 43 PHE HA H 25.388 -1.131 -7.099 1.00 . A A . 133 PHE HA 1 1
14 10789 1 1 43 PHE HB2 H 24.380 0.986 -5.165 1.00 . A A . 133 PHE HB2 1 1
14 10790 1 1 43 PHE HB3 H 24.449 -0.742 -4.878 1.00 . A A . 133 PHE HB3 1 1
14 10791 1 1 43 PHE HD1 H 26.723 -1.906 -4.777 1.00 . A A . 133 PHE HD1 1 1
14 10792 1 1 43 PHE HD2 H 26.319 2.384 -4.774 1.00 . A A . 133 PHE HD2 1 1
14 10793 1 1 43 PHE HE1 H 29.023 -1.692 -3.867 1.00 . A A . 133 PHE HE1 1 1
14 10794 1 1 43 PHE HE2 H 28.614 2.598 -3.861 1.00 . A A . 133 PHE HE2 1 1
14 10795 1 1 43 PHE HZ H 29.975 0.555 -3.426 1.00 . A A . 133 PHE HZ 1 1
14 10796 1 1 43 PHE N N 25.634 0.900 -7.580 1.00 . A A . 133 PHE N 1 1
14 10797 1 1 43 PHE O O 22.833 -1.351 -7.211 1.00 . A A . 133 PHE O 1 1
14 10798 1 1 44 LEU C C 21.571 -0.203 -9.849 1.00 . A A . 134 LEU C 1 1
14 10799 1 1 44 LEU CA C 21.559 0.745 -8.633 1.00 . A A . 134 LEU CA 1 1
14 10800 1 1 44 LEU CB C 21.214 2.198 -9.018 1.00 . A A . 134 LEU CB 1 1
14 10801 1 1 44 LEU CD1 C 19.543 4.006 -9.496 1.00 . A A . 134 LEU CD1 1 1
14 10802 1 1 44 LEU CD2 C 19.077 1.743 -10.375 1.00 . A A . 134 LEU CD2 1 1
14 10803 1 1 44 LEU CG C 19.722 2.512 -9.225 1.00 . A A . 134 LEU CG 1 1
14 10804 1 1 44 LEU H H 23.420 1.602 -8.026 1.00 . A A . 134 LEU H 1 1
14 10805 1 1 44 LEU HA H 20.820 0.391 -7.913 1.00 . A A . 134 LEU HA 1 1
14 10806 1 1 44 LEU HB2 H 21.573 2.852 -8.220 1.00 . A A . 134 LEU HB2 1 1
14 10807 1 1 44 LEU HB3 H 21.756 2.460 -9.928 1.00 . A A . 134 LEU HB3 1 1
14 10808 1 1 44 LEU HD11 H 20.013 4.278 -10.440 1.00 . A A . 134 LEU HD11 1 1
14 10809 1 1 44 LEU HD12 H 18.478 4.245 -9.545 1.00 . A A . 134 LEU HD12 1 1
14 10810 1 1 44 LEU HD13 H 19.991 4.590 -8.694 1.00 . A A . 134 LEU HD13 1 1
14 10811 1 1 44 LEU HD21 H 18.101 2.168 -10.607 1.00 . A A . 134 LEU HD21 1 1
14 10812 1 1 44 LEU HD22 H 19.708 1.797 -11.263 1.00 . A A . 134 LEU HD22 1 1
14 10813 1 1 44 LEU HD23 H 18.927 0.709 -10.084 1.00 . A A . 134 LEU HD23 1 1
14 10814 1 1 44 LEU HG H 19.185 2.264 -8.314 1.00 . A A . 134 LEU HG 1 1
14 10815 1 1 44 LEU N N 22.874 0.752 -7.982 1.00 . A A . 134 LEU N 1 1
14 10816 1 1 44 LEU O O 22.353 -0.009 -10.783 1.00 . A A . 134 LEU O 1 1
14 10817 1 1 45 ILE C C 19.367 -2.554 -11.584 1.00 . A A . 135 ILE C 1 1
14 10818 1 1 45 ILE CA C 20.693 -2.317 -10.831 1.00 . A A . 135 ILE CA 1 1
14 10819 1 1 45 ILE CB C 21.261 -3.631 -10.229 1.00 . A A . 135 ILE CB 1 1
14 10820 1 1 45 ILE CD1 C 19.188 -4.350 -8.817 1.00 . A A . 135 ILE CD1 1 1
14 10821 1 1 45 ILE CG1 C 20.695 -4.061 -8.855 1.00 . A A . 135 ILE CG1 1 1
14 10822 1 1 45 ILE CG2 C 22.791 -3.520 -10.098 1.00 . A A . 135 ILE CG2 1 1
14 10823 1 1 45 ILE H H 20.108 -1.294 -9.017 1.00 . A A . 135 ILE H 1 1
14 10824 1 1 45 ILE HA H 21.377 -2.037 -11.631 1.00 . A A . 135 ILE HA 1 1
14 10825 1 1 45 ILE HB H 21.069 -4.443 -10.932 1.00 . A A . 135 ILE HB 1 1
14 10826 1 1 45 ILE HD11 H 18.621 -3.436 -8.972 1.00 . A A . 135 ILE HD11 1 1
14 10827 1 1 45 ILE HD12 H 18.931 -5.080 -9.585 1.00 . A A . 135 ILE HD12 1 1
14 10828 1 1 45 ILE HD13 H 18.929 -4.755 -7.837 1.00 . A A . 135 ILE HD13 1 1
14 10829 1 1 45 ILE HG12 H 21.201 -4.981 -8.567 1.00 . A A . 135 ILE HG12 1 1
14 10830 1 1 45 ILE HG13 H 20.931 -3.304 -8.109 1.00 . A A . 135 ILE HG13 1 1
14 10831 1 1 45 ILE HG21 H 23.058 -2.738 -9.388 1.00 . A A . 135 ILE HG21 1 1
14 10832 1 1 45 ILE HG22 H 23.211 -4.466 -9.754 1.00 . A A . 135 ILE HG22 1 1
14 10833 1 1 45 ILE HG23 H 23.231 -3.287 -11.069 1.00 . A A . 135 ILE HG23 1 1
14 10834 1 1 45 ILE N N 20.704 -1.224 -9.834 1.00 . A A . 135 ILE N 1 1
14 10835 1 1 45 ILE O O 19.379 -3.278 -12.582 1.00 . A A . 135 ILE O 1 1
14 10836 1 1 46 LYS C C 16.882 -1.582 -13.250 1.00 . A A . 136 LYS C 1 1
14 10837 1 1 46 LYS CA C 16.929 -2.173 -11.832 1.00 . A A . 136 LYS CA 1 1
14 10838 1 1 46 LYS CB C 15.794 -1.621 -10.952 1.00 . A A . 136 LYS CB 1 1
14 10839 1 1 46 LYS CD C 13.294 -1.487 -10.540 1.00 . A A . 136 LYS CD 1 1
14 10840 1 1 46 LYS CE C 11.878 -1.703 -11.102 1.00 . A A . 136 LYS CE 1 1
14 10841 1 1 46 LYS CG C 14.397 -1.953 -11.504 1.00 . A A . 136 LYS CG 1 1
14 10842 1 1 46 LYS H H 18.271 -1.391 -10.326 1.00 . A A . 136 LYS H 1 1
14 10843 1 1 46 LYS HA H 16.772 -3.249 -11.941 1.00 . A A . 136 LYS HA 1 1
14 10844 1 1 46 LYS HB2 H 15.882 -2.066 -9.961 1.00 . A A . 136 LYS HB2 1 1
14 10845 1 1 46 LYS HB3 H 15.894 -0.540 -10.861 1.00 . A A . 136 LYS HB3 1 1
14 10846 1 1 46 LYS HD2 H 13.392 -2.002 -9.584 1.00 . A A . 136 LYS HD2 1 1
14 10847 1 1 46 LYS HD3 H 13.424 -0.416 -10.358 1.00 . A A . 136 LYS HD3 1 1
14 10848 1 1 46 LYS HE2 H 11.173 -1.173 -10.448 1.00 . A A . 136 LYS HE2 1 1
14 10849 1 1 46 LYS HE3 H 11.810 -1.238 -12.091 1.00 . A A . 136 LYS HE3 1 1
14 10850 1 1 46 LYS HG2 H 14.254 -1.453 -12.465 1.00 . A A . 136 LYS HG2 1 1
14 10851 1 1 46 LYS HG3 H 14.322 -3.032 -11.650 1.00 . A A . 136 LYS HG3 1 1
14 10852 1 1 46 LYS HZ1 H 10.544 -3.247 -11.511 1.00 . A A . 136 LYS HZ1 1 1
14 10853 1 1 46 LYS HZ2 H 12.086 -3.658 -11.826 1.00 . A A . 136 LYS HZ2 1 1
14 10854 1 1 46 LYS HZ3 H 11.548 -3.596 -10.277 1.00 . A A . 136 LYS HZ3 1 1
14 10855 1 1 46 LYS N N 18.234 -1.960 -11.163 1.00 . A A . 136 LYS N 1 1
14 10856 1 1 46 LYS NZ N 11.496 -3.143 -11.182 1.00 . A A . 136 LYS NZ 1 1
14 10857 1 1 46 LYS O O 16.498 -2.263 -14.200 1.00 . A A . 136 LYS O 1 1
14 10858 1 1 47 GLU C C 18.202 1.672 -14.558 1.00 . A A . 137 GLU C 1 1
14 10859 1 1 47 GLU CA C 17.277 0.444 -14.647 1.00 . A A . 137 GLU CA 1 1
14 10860 1 1 47 GLU CB C 15.830 0.889 -14.947 1.00 . A A . 137 GLU CB 1 1
14 10861 1 1 47 GLU CD C 14.201 1.843 -16.633 1.00 . A A . 137 GLU CD 1 1
14 10862 1 1 47 GLU CG C 15.684 1.573 -16.312 1.00 . A A . 137 GLU CG 1 1
14 10863 1 1 47 GLU H H 17.589 0.171 -12.557 1.00 . A A . 137 GLU H 1 1
14 10864 1 1 47 GLU HA H 17.625 -0.199 -15.459 1.00 . A A . 137 GLU HA 1 1
14 10865 1 1 47 GLU HB2 H 15.186 0.009 -14.943 1.00 . A A . 137 GLU HB2 1 1
14 10866 1 1 47 GLU HB3 H 15.485 1.565 -14.163 1.00 . A A . 137 GLU HB3 1 1
14 10867 1 1 47 GLU HG2 H 16.238 2.513 -16.315 1.00 . A A . 137 GLU HG2 1 1
14 10868 1 1 47 GLU HG3 H 16.119 0.925 -17.079 1.00 . A A . 137 GLU HG3 1 1
14 10869 1 1 47 GLU N N 17.283 -0.317 -13.386 1.00 . A A . 137 GLU N 1 1
14 10870 1 1 47 GLU O O 18.215 2.360 -13.536 1.00 . A A . 137 GLU O 1 1
14 10871 1 1 47 GLU OE1 O 13.649 2.867 -16.160 1.00 . A A . 137 GLU OE1 1 1
14 10872 1 1 47 GLU OE2 O 13.574 1.038 -17.365 1.00 . A A . 137 GLU OE2 1 1
14 10873 1 1 48 LEU C C 19.810 3.673 -17.217 1.00 . A A . 138 LEU C 1 1
14 10874 1 1 48 LEU CA C 19.837 3.133 -15.768 1.00 . A A . 138 LEU CA 1 1
14 10875 1 1 48 LEU CB C 21.280 2.747 -15.376 1.00 . A A . 138 LEU CB 1 1
14 10876 1 1 48 LEU CD1 C 22.989 2.058 -13.685 1.00 . A A . 138 LEU CD1 1 1
14 10877 1 1 48 LEU CD2 C 21.316 3.742 -13.020 1.00 . A A . 138 LEU CD2 1 1
14 10878 1 1 48 LEU CG C 21.536 2.493 -13.878 1.00 . A A . 138 LEU CG 1 1
14 10879 1 1 48 LEU H H 18.870 1.367 -16.443 1.00 . A A . 138 LEU H 1 1
14 10880 1 1 48 LEU HA H 19.489 3.938 -15.123 1.00 . A A . 138 LEU HA 1 1
14 10881 1 1 48 LEU HB2 H 21.560 1.852 -15.936 1.00 . A A . 138 LEU HB2 1 1
14 10882 1 1 48 LEU HB3 H 21.950 3.547 -15.695 1.00 . A A . 138 LEU HB3 1 1
14 10883 1 1 48 LEU HD11 H 23.666 2.841 -14.024 1.00 . A A . 138 LEU HD11 1 1
14 10884 1 1 48 LEU HD12 H 23.176 1.855 -12.632 1.00 . A A . 138 LEU HD12 1 1
14 10885 1 1 48 LEU HD13 H 23.178 1.145 -14.251 1.00 . A A . 138 LEU HD13 1 1
14 10886 1 1 48 LEU HD21 H 20.259 4.009 -13.005 1.00 . A A . 138 LEU HD21 1 1
14 10887 1 1 48 LEU HD22 H 21.627 3.541 -11.996 1.00 . A A . 138 LEU HD22 1 1
14 10888 1 1 48 LEU HD23 H 21.895 4.579 -13.409 1.00 . A A . 138 LEU HD23 1 1
14 10889 1 1 48 LEU HG H 20.895 1.689 -13.518 1.00 . A A . 138 LEU HG 1 1
14 10890 1 1 48 LEU N N 18.955 1.961 -15.628 1.00 . A A . 138 LEU N 1 1
14 10891 1 1 48 LEU O O 19.392 2.973 -18.145 1.00 . A A . 138 LEU O 1 1
14 10892 1 1 49 GLU C C 21.602 6.545 -18.826 1.00 . A A . 139 GLU C 1 1
14 10893 1 1 49 GLU CA C 20.368 5.621 -18.704 1.00 . A A . 139 GLU CA 1 1
14 10894 1 1 49 GLU CB C 19.061 6.395 -18.966 1.00 . A A . 139 GLU CB 1 1
14 10895 1 1 49 GLU CD C 17.451 8.256 -18.339 1.00 . A A . 139 GLU CD 1 1
14 10896 1 1 49 GLU CG C 18.789 7.564 -18.002 1.00 . A A . 139 GLU CG 1 1
14 10897 1 1 49 GLU H H 20.629 5.410 -16.605 1.00 . A A . 139 GLU H 1 1
14 10898 1 1 49 GLU HA H 20.471 4.883 -19.499 1.00 . A A . 139 GLU HA 1 1
14 10899 1 1 49 GLU HB2 H 19.093 6.786 -19.985 1.00 . A A . 139 GLU HB2 1 1
14 10900 1 1 49 GLU HB3 H 18.227 5.697 -18.907 1.00 . A A . 139 GLU HB3 1 1
14 10901 1 1 49 GLU HG2 H 18.761 7.191 -16.975 1.00 . A A . 139 GLU HG2 1 1
14 10902 1 1 49 GLU HG3 H 19.603 8.290 -18.072 1.00 . A A . 139 GLU HG3 1 1
14 10903 1 1 49 GLU N N 20.283 4.910 -17.410 1.00 . A A . 139 GLU N 1 1
14 10904 1 1 49 GLU O O 22.046 6.782 -19.974 1.00 . A A . 139 GLU O 1 1
14 10905 1 1 49 GLU OE1 O 17.429 9.187 -19.183 1.00 . A A . 139 GLU OE1 1 1
14 10906 1 1 49 GLU OE2 O 16.399 7.890 -17.754 1.00 . A A . 139 GLU OE2 1 1
15 10907 1 1 1 ALA C C 18.849 -9.592 -9.831 1.00 . A A . 91 ALA C 1 1
15 10908 1 1 1 ALA CA C 20.270 -9.010 -9.704 1.00 . A A . 91 ALA CA 1 1
15 10909 1 1 1 ALA CB C 20.390 -7.645 -10.422 1.00 . A A . 91 ALA CB 1 1
15 10910 1 1 1 ALA H1 H 22.232 -9.621 -10.033 1.00 . A A . 91 ALA H1 1 1
15 10911 1 1 1 ALA H2 H 21.201 -10.861 -9.746 1.00 . A A . 91 ALA H2 1 1
15 10912 1 1 1 ALA H3 H 21.188 -10.115 -11.203 1.00 . A A . 91 ALA H3 1 1
15 10913 1 1 1 ALA HA H 20.455 -8.847 -8.639 1.00 . A A . 91 ALA HA 1 1
15 10914 1 1 1 ALA HB1 H 20.210 -7.760 -11.491 1.00 . A A . 91 ALA HB1 1 1
15 10915 1 1 1 ALA HB2 H 19.660 -6.942 -10.020 1.00 . A A . 91 ALA HB2 1 1
15 10916 1 1 1 ALA HB3 H 21.388 -7.228 -10.274 1.00 . A A . 91 ALA HB3 1 1
15 10917 1 1 1 ALA N N 21.293 -9.967 -10.210 1.00 . A A . 91 ALA N 1 1
15 10918 1 1 1 ALA O O 18.654 -10.593 -10.524 1.00 . A A . 91 ALA O 1 1
15 10919 1 1 2 ALA C C 15.436 -8.286 -9.129 1.00 . A A . 92 ALA C 1 1
15 10920 1 1 2 ALA CA C 16.456 -9.448 -9.154 1.00 . A A . 92 ALA CA 1 1
15 10921 1 1 2 ALA CB C 16.282 -10.378 -7.943 1.00 . A A . 92 ALA CB 1 1
15 10922 1 1 2 ALA H H 18.058 -8.156 -8.621 1.00 . A A . 92 ALA H 1 1
15 10923 1 1 2 ALA HA H 16.262 -10.028 -10.060 1.00 . A A . 92 ALA HA 1 1
15 10924 1 1 2 ALA HB1 H 15.279 -10.804 -7.934 1.00 . A A . 92 ALA HB1 1 1
15 10925 1 1 2 ALA HB2 H 16.998 -11.197 -8.002 1.00 . A A . 92 ALA HB2 1 1
15 10926 1 1 2 ALA HB3 H 16.446 -9.825 -7.016 1.00 . A A . 92 ALA HB3 1 1
15 10927 1 1 2 ALA N N 17.852 -8.982 -9.170 1.00 . A A . 92 ALA N 1 1
15 10928 1 1 2 ALA O O 15.762 -7.154 -8.765 1.00 . A A . 92 ALA O 1 1
15 10929 1 1 3 ARG C C 12.635 -6.835 -8.397 1.00 . A A . 93 ARG C 1 1
15 10930 1 1 3 ARG CA C 13.074 -7.612 -9.663 1.00 . A A . 93 ARG CA 1 1
15 10931 1 1 3 ARG CB C 11.894 -8.324 -10.364 1.00 . A A . 93 ARG CB 1 1
15 10932 1 1 3 ARG CD C 9.637 -8.115 -11.535 1.00 . A A . 93 ARG CD 1 1
15 10933 1 1 3 ARG CG C 10.788 -7.366 -10.840 1.00 . A A . 93 ARG CG 1 1
15 10934 1 1 3 ARG CZ C 10.107 -8.267 -14.004 1.00 . A A . 93 ARG CZ 1 1
15 10935 1 1 3 ARG H H 14.001 -9.542 -9.774 1.00 . A A . 93 ARG H 1 1
15 10936 1 1 3 ARG HA H 13.440 -6.848 -10.342 1.00 . A A . 93 ARG HA 1 1
15 10937 1 1 3 ARG HB2 H 12.284 -8.853 -11.234 1.00 . A A . 93 ARG HB2 1 1
15 10938 1 1 3 ARG HB3 H 11.459 -9.063 -9.692 1.00 . A A . 93 ARG HB3 1 1
15 10939 1 1 3 ARG HD2 H 9.246 -8.866 -10.845 1.00 . A A . 93 ARG HD2 1 1
15 10940 1 1 3 ARG HD3 H 8.828 -7.415 -11.744 1.00 . A A . 93 ARG HD3 1 1
15 10941 1 1 3 ARG HE H 10.347 -9.748 -12.704 1.00 . A A . 93 ARG HE 1 1
15 10942 1 1 3 ARG HG2 H 10.371 -6.835 -9.983 1.00 . A A . 93 ARG HG2 1 1
15 10943 1 1 3 ARG HG3 H 11.214 -6.632 -11.526 1.00 . A A . 93 ARG HG3 1 1
15 10944 1 1 3 ARG HH11 H 9.420 -6.455 -13.507 1.00 . A A . 93 ARG HH11 1 1
15 10945 1 1 3 ARG HH12 H 9.783 -6.674 -15.195 1.00 . A A . 93 ARG HH12 1 1
15 10946 1 1 3 ARG HH21 H 10.798 -9.946 -14.863 1.00 . A A . 93 ARG HH21 1 1
15 10947 1 1 3 ARG HH22 H 10.553 -8.599 -15.939 1.00 . A A . 93 ARG HH22 1 1
15 10948 1 1 3 ARG N N 14.183 -8.581 -9.509 1.00 . A A . 93 ARG N 1 1
15 10949 1 1 3 ARG NE N 10.070 -8.779 -12.785 1.00 . A A . 93 ARG NE 1 1
15 10950 1 1 3 ARG NH1 N 9.749 -7.038 -14.257 1.00 . A A . 93 ARG NH1 1 1
15 10951 1 1 3 ARG NH2 N 10.514 -8.990 -15.010 1.00 . A A . 93 ARG NH2 1 1
15 10952 1 1 3 ARG O O 12.415 -5.630 -8.517 1.00 . A A . 93 ARG O 1 1
15 10953 1 1 4 PRO C C 12.862 -5.945 -5.196 1.00 . A A . 94 PRO C 1 1
15 10954 1 1 4 PRO CA C 11.885 -6.818 -6.019 1.00 . A A . 94 PRO CA 1 1
15 10955 1 1 4 PRO CB C 11.297 -8.000 -5.234 1.00 . A A . 94 PRO CB 1 1
15 10956 1 1 4 PRO CD C 12.725 -8.862 -6.935 1.00 . A A . 94 PRO CD 1 1
15 10957 1 1 4 PRO CG C 12.318 -9.107 -5.484 1.00 . A A . 94 PRO CG 1 1
15 10958 1 1 4 PRO HA H 11.074 -6.166 -6.339 1.00 . A A . 94 PRO HA 1 1
15 10959 1 1 4 PRO HB2 H 11.165 -7.800 -4.170 1.00 . A A . 94 PRO HB2 1 1
15 10960 1 1 4 PRO HB3 H 10.341 -8.286 -5.675 1.00 . A A . 94 PRO HB3 1 1
15 10961 1 1 4 PRO HD2 H 13.774 -9.113 -7.064 1.00 . A A . 94 PRO HD2 1 1
15 10962 1 1 4 PRO HD3 H 12.110 -9.460 -7.605 1.00 . A A . 94 PRO HD3 1 1
15 10963 1 1 4 PRO HG2 H 13.179 -8.971 -4.829 1.00 . A A . 94 PRO HG2 1 1
15 10964 1 1 4 PRO HG3 H 11.882 -10.096 -5.347 1.00 . A A . 94 PRO HG3 1 1
15 10965 1 1 4 PRO N N 12.497 -7.448 -7.202 1.00 . A A . 94 PRO N 1 1
15 10966 1 1 4 PRO O O 12.795 -5.894 -3.967 1.00 . A A . 94 PRO O 1 1
15 10967 1 1 5 ALA C C 15.240 -3.258 -6.205 1.00 . A A . 95 ALA C 1 1
15 10968 1 1 5 ALA CA C 14.838 -4.427 -5.280 1.00 . A A . 95 ALA CA 1 1
15 10969 1 1 5 ALA CB C 16.037 -5.328 -4.950 1.00 . A A . 95 ALA CB 1 1
15 10970 1 1 5 ALA H H 13.714 -5.272 -6.881 1.00 . A A . 95 ALA H 1 1
15 10971 1 1 5 ALA HA H 14.473 -3.991 -4.348 1.00 . A A . 95 ALA HA 1 1
15 10972 1 1 5 ALA HB1 H 15.738 -6.095 -4.235 1.00 . A A . 95 ALA HB1 1 1
15 10973 1 1 5 ALA HB2 H 16.399 -5.820 -5.856 1.00 . A A . 95 ALA HB2 1 1
15 10974 1 1 5 ALA HB3 H 16.839 -4.737 -4.511 1.00 . A A . 95 ALA HB3 1 1
15 10975 1 1 5 ALA N N 13.788 -5.264 -5.871 1.00 . A A . 95 ALA N 1 1
15 10976 1 1 5 ALA O O 14.841 -3.206 -7.368 1.00 . A A . 95 ALA O 1 1
15 10977 1 1 6 LYS C C 18.006 -0.934 -6.439 1.00 . A A . 96 LYS C 1 1
15 10978 1 1 6 LYS CA C 16.480 -1.085 -6.353 1.00 . A A . 96 LYS CA 1 1
15 10979 1 1 6 LYS CB C 15.782 0.085 -5.630 1.00 . A A . 96 LYS CB 1 1
15 10980 1 1 6 LYS CD C 14.915 2.435 -5.625 1.00 . A A . 96 LYS CD 1 1
15 10981 1 1 6 LYS CE C 14.731 3.754 -6.388 1.00 . A A . 96 LYS CE 1 1
15 10982 1 1 6 LYS CG C 15.731 1.400 -6.422 1.00 . A A . 96 LYS CG 1 1
15 10983 1 1 6 LYS H H 16.319 -2.431 -4.713 1.00 . A A . 96 LYS H 1 1
15 10984 1 1 6 LYS HA H 16.116 -1.119 -7.376 1.00 . A A . 96 LYS HA 1 1
15 10985 1 1 6 LYS HB2 H 14.753 -0.210 -5.419 1.00 . A A . 96 LYS HB2 1 1
15 10986 1 1 6 LYS HB3 H 16.278 0.259 -4.673 1.00 . A A . 96 LYS HB3 1 1
15 10987 1 1 6 LYS HD2 H 13.929 2.017 -5.410 1.00 . A A . 96 LYS HD2 1 1
15 10988 1 1 6 LYS HD3 H 15.418 2.640 -4.679 1.00 . A A . 96 LYS HD3 1 1
15 10989 1 1 6 LYS HE2 H 15.718 4.156 -6.647 1.00 . A A . 96 LYS HE2 1 1
15 10990 1 1 6 LYS HE3 H 14.206 3.544 -7.327 1.00 . A A . 96 LYS HE3 1 1
15 10991 1 1 6 LYS HG2 H 16.742 1.776 -6.592 1.00 . A A . 96 LYS HG2 1 1
15 10992 1 1 6 LYS HG3 H 15.250 1.222 -7.384 1.00 . A A . 96 LYS HG3 1 1
15 10993 1 1 6 LYS HZ1 H 14.482 5.038 -4.762 1.00 . A A . 96 LYS HZ1 1 1
15 10994 1 1 6 LYS HZ2 H 13.720 5.579 -6.109 1.00 . A A . 96 LYS HZ2 1 1
15 10995 1 1 6 LYS HZ3 H 13.079 4.356 -5.257 1.00 . A A . 96 LYS HZ3 1 1
15 10996 1 1 6 LYS N N 16.058 -2.329 -5.684 1.00 . A A . 96 LYS N 1 1
15 10997 1 1 6 LYS NZ N 13.961 4.737 -5.576 1.00 . A A . 96 LYS NZ 1 1
15 10998 1 1 6 LYS O O 18.515 -0.398 -7.423 1.00 . A A . 96 LYS O 1 1
15 10999 1 1 7 TYR C C 20.701 -2.945 -5.017 1.00 . A A . 97 TYR C 1 1
15 11000 1 1 7 TYR CA C 20.203 -1.552 -5.440 1.00 . A A . 97 TYR CA 1 1
15 11001 1 1 7 TYR CB C 20.724 -0.474 -4.469 1.00 . A A . 97 TYR CB 1 1
15 11002 1 1 7 TYR CD1 C 20.400 1.819 -5.519 1.00 . A A . 97 TYR CD1 1 1
15 11003 1 1 7 TYR CD2 C 18.906 1.125 -3.725 1.00 . A A . 97 TYR CD2 1 1
15 11004 1 1 7 TYR CE1 C 19.665 3.011 -5.669 1.00 . A A . 97 TYR CE1 1 1
15 11005 1 1 7 TYR CE2 C 18.186 2.327 -3.859 1.00 . A A . 97 TYR CE2 1 1
15 11006 1 1 7 TYR CG C 20.009 0.863 -4.561 1.00 . A A . 97 TYR CG 1 1
15 11007 1 1 7 TYR CZ C 18.556 3.272 -4.836 1.00 . A A . 97 TYR CZ 1 1
15 11008 1 1 7 TYR H H 18.241 -1.932 -4.707 1.00 . A A . 97 TYR H 1 1
15 11009 1 1 7 TYR HA H 20.583 -1.335 -6.436 1.00 . A A . 97 TYR HA 1 1
15 11010 1 1 7 TYR HB2 H 20.619 -0.845 -3.450 1.00 . A A . 97 TYR HB2 1 1
15 11011 1 1 7 TYR HB3 H 21.791 -0.324 -4.648 1.00 . A A . 97 TYR HB3 1 1
15 11012 1 1 7 TYR HD1 H 21.270 1.640 -6.131 1.00 . A A . 97 TYR HD1 1 1
15 11013 1 1 7 TYR HD2 H 18.603 0.396 -2.983 1.00 . A A . 97 TYR HD2 1 1
15 11014 1 1 7 TYR HE1 H 19.965 3.738 -6.405 1.00 . A A . 97 TYR HE1 1 1
15 11015 1 1 7 TYR HE2 H 17.349 2.540 -3.219 1.00 . A A . 97 TYR HE2 1 1
15 11016 1 1 7 TYR HH H 18.215 5.047 -5.602 1.00 . A A . 97 TYR HH 1 1
15 11017 1 1 7 TYR N N 18.736 -1.517 -5.488 1.00 . A A . 97 TYR N 1 1
15 11018 1 1 7 TYR O O 19.984 -3.681 -4.336 1.00 . A A . 97 TYR O 1 1
15 11019 1 1 7 TYR OH O 17.844 4.429 -4.952 1.00 . A A . 97 TYR OH 1 1
15 11020 1 1 8 SER C C 24.063 -4.402 -4.807 1.00 . A A . 98 SER C 1 1
15 11021 1 1 8 SER CA C 22.569 -4.594 -5.067 1.00 . A A . 98 SER CA 1 1
15 11022 1 1 8 SER CB C 22.383 -5.584 -6.221 1.00 . A A . 98 SER CB 1 1
15 11023 1 1 8 SER H H 22.456 -2.664 -5.971 1.00 . A A . 98 SER H 1 1
15 11024 1 1 8 SER HA H 22.120 -5.021 -4.174 1.00 . A A . 98 SER HA 1 1
15 11025 1 1 8 SER HB2 H 21.329 -5.642 -6.481 1.00 . A A . 98 SER HB2 1 1
15 11026 1 1 8 SER HB3 H 22.951 -5.236 -7.085 1.00 . A A . 98 SER HB3 1 1
15 11027 1 1 8 SER HG H 22.892 -7.425 -6.657 1.00 . A A . 98 SER HG 1 1
15 11028 1 1 8 SER N N 21.927 -3.311 -5.391 1.00 . A A . 98 SER N 1 1
15 11029 1 1 8 SER O O 24.705 -3.580 -5.463 1.00 . A A . 98 SER O 1 1
15 11030 1 1 8 SER OG O 22.832 -6.867 -5.842 1.00 . A A . 98 SER OG 1 1
15 11031 1 1 9 TYR C C 26.714 -6.355 -3.149 1.00 . A A . 99 TYR C 1 1
15 11032 1 1 9 TYR CA C 26.001 -5.019 -3.397 1.00 . A A . 99 TYR CA 1 1
15 11033 1 1 9 TYR CB C 26.067 -4.079 -2.185 1.00 . A A . 99 TYR CB 1 1
15 11034 1 1 9 TYR CD1 C 23.877 -4.020 -0.911 1.00 . A A . 99 TYR CD1 1 1
15 11035 1 1 9 TYR CD2 C 25.774 -5.191 0.075 1.00 . A A . 99 TYR CD2 1 1
15 11036 1 1 9 TYR CE1 C 23.116 -4.270 0.247 1.00 . A A . 99 TYR CE1 1 1
15 11037 1 1 9 TYR CE2 C 25.023 -5.433 1.239 1.00 . A A . 99 TYR CE2 1 1
15 11038 1 1 9 TYR CG C 25.213 -4.456 -0.987 1.00 . A A . 99 TYR CG 1 1
15 11039 1 1 9 TYR CZ C 23.694 -4.965 1.333 1.00 . A A . 99 TYR CZ 1 1
15 11040 1 1 9 TYR H H 24.012 -5.814 -3.369 1.00 . A A . 99 TYR H 1 1
15 11041 1 1 9 TYR HA H 26.575 -4.546 -4.191 1.00 . A A . 99 TYR HA 1 1
15 11042 1 1 9 TYR HB2 H 27.102 -3.980 -1.860 1.00 . A A . 99 TYR HB2 1 1
15 11043 1 1 9 TYR HB3 H 25.765 -3.091 -2.522 1.00 . A A . 99 TYR HB3 1 1
15 11044 1 1 9 TYR HD1 H 23.440 -3.491 -1.747 1.00 . A A . 99 TYR HD1 1 1
15 11045 1 1 9 TYR HD2 H 26.789 -5.558 0.005 1.00 . A A . 99 TYR HD2 1 1
15 11046 1 1 9 TYR HE1 H 22.091 -3.931 0.306 1.00 . A A . 99 TYR HE1 1 1
15 11047 1 1 9 TYR HE2 H 25.457 -5.982 2.061 1.00 . A A . 99 TYR HE2 1 1
15 11048 1 1 9 TYR HH H 22.062 -4.867 2.421 1.00 . A A . 99 TYR HH 1 1
15 11049 1 1 9 TYR N N 24.614 -5.151 -3.851 1.00 . A A . 99 TYR N 1 1
15 11050 1 1 9 TYR O O 26.098 -7.414 -3.007 1.00 . A A . 99 TYR O 1 1
15 11051 1 1 9 TYR OH O 22.971 -5.211 2.462 1.00 . A A . 99 TYR OH 1 1
15 11052 1 1 10 VAL C C 29.815 -7.388 -1.800 1.00 . A A . 100 VAL C 1 1
15 11053 1 1 10 VAL CA C 29.012 -7.382 -3.102 1.00 . A A . 100 VAL CA 1 1
15 11054 1 1 10 VAL CB C 29.960 -7.212 -4.314 1.00 . A A . 100 VAL CB 1 1
15 11055 1 1 10 VAL CG1 C 31.140 -8.195 -4.345 1.00 . A A . 100 VAL CG1 1 1
15 11056 1 1 10 VAL CG2 C 29.200 -7.358 -5.641 1.00 . A A . 100 VAL CG2 1 1
15 11057 1 1 10 VAL H H 28.447 -5.342 -3.146 1.00 . A A . 100 VAL H 1 1
15 11058 1 1 10 VAL HA H 28.489 -8.336 -3.198 1.00 . A A . 100 VAL HA 1 1
15 11059 1 1 10 VAL HB H 30.381 -6.204 -4.281 1.00 . A A . 100 VAL HB 1 1
15 11060 1 1 10 VAL HG11 H 30.783 -9.222 -4.294 1.00 . A A . 100 VAL HG11 1 1
15 11061 1 1 10 VAL HG12 H 31.712 -8.061 -5.262 1.00 . A A . 100 VAL HG12 1 1
15 11062 1 1 10 VAL HG13 H 31.813 -8.010 -3.509 1.00 . A A . 100 VAL HG13 1 1
15 11063 1 1 10 VAL HG21 H 29.877 -7.170 -6.474 1.00 . A A . 100 VAL HG21 1 1
15 11064 1 1 10 VAL HG22 H 28.796 -8.365 -5.734 1.00 . A A . 100 VAL HG22 1 1
15 11065 1 1 10 VAL HG23 H 28.385 -6.635 -5.699 1.00 . A A . 100 VAL HG23 1 1
15 11066 1 1 10 VAL N N 28.047 -6.271 -3.104 1.00 . A A . 100 VAL N 1 1
15 11067 1 1 10 VAL O O 30.175 -6.335 -1.269 1.00 . A A . 100 VAL O 1 1
15 11068 1 1 11 ASP C C 31.818 -10.160 -0.409 1.00 . A A . 101 ASP C 1 1
15 11069 1 1 11 ASP CA C 31.071 -8.834 -0.207 1.00 . A A . 101 ASP CA 1 1
15 11070 1 1 11 ASP CB C 30.291 -8.946 1.104 1.00 . A A . 101 ASP CB 1 1
15 11071 1 1 11 ASP CG C 31.241 -8.947 2.312 1.00 . A A . 101 ASP CG 1 1
15 11072 1 1 11 ASP H H 29.775 -9.394 -1.815 1.00 . A A . 101 ASP H 1 1
15 11073 1 1 11 ASP HA H 31.795 -8.020 -0.134 1.00 . A A . 101 ASP HA 1 1
15 11074 1 1 11 ASP HB2 H 29.591 -8.115 1.187 1.00 . A A . 101 ASP HB2 1 1
15 11075 1 1 11 ASP HB3 H 29.728 -9.885 1.075 1.00 . A A . 101 ASP HB3 1 1
15 11076 1 1 11 ASP N N 30.139 -8.586 -1.320 1.00 . A A . 101 ASP N 1 1
15 11077 1 1 11 ASP O O 33.035 -10.258 -0.236 1.00 . A A . 101 ASP O 1 1
15 11078 1 1 11 ASP OD1 O 31.861 -7.895 2.599 1.00 . A A . 101 ASP OD1 1 1
15 11079 1 1 11 ASP OD2 O 31.372 -9.994 2.990 1.00 . A A . 101 ASP OD2 1 1
15 11080 1 1 12 GLU C C 32.122 -12.451 -2.650 1.00 . A A . 102 GLU C 1 1
15 11081 1 1 12 GLU CA C 31.488 -12.498 -1.236 1.00 . A A . 102 GLU CA 1 1
15 11082 1 1 12 GLU CB C 30.254 -13.427 -1.191 1.00 . A A . 102 GLU CB 1 1
15 11083 1 1 12 GLU CD C 28.224 -14.133 0.144 1.00 . A A . 102 GLU CD 1 1
15 11084 1 1 12 GLU CG C 29.669 -13.607 0.220 1.00 . A A . 102 GLU CG 1 1
15 11085 1 1 12 GLU H H 30.053 -10.995 -0.842 1.00 . A A . 102 GLU H 1 1
15 11086 1 1 12 GLU HA H 32.242 -12.883 -0.546 1.00 . A A . 102 GLU HA 1 1
15 11087 1 1 12 GLU HB2 H 29.489 -13.020 -1.854 1.00 . A A . 102 GLU HB2 1 1
15 11088 1 1 12 GLU HB3 H 30.515 -14.418 -1.559 1.00 . A A . 102 GLU HB3 1 1
15 11089 1 1 12 GLU HG2 H 30.305 -14.298 0.781 1.00 . A A . 102 GLU HG2 1 1
15 11090 1 1 12 GLU HG3 H 29.657 -12.654 0.755 1.00 . A A . 102 GLU HG3 1 1
15 11091 1 1 12 GLU N N 31.048 -11.172 -0.807 1.00 . A A . 102 GLU N 1 1
15 11092 1 1 12 GLU O O 32.445 -11.396 -3.205 1.00 . A A . 102 GLU O 1 1
15 11093 1 1 12 GLU OE1 O 27.302 -13.306 -0.060 1.00 . A A . 102 GLU OE1 1 1
15 11094 1 1 12 GLU OE2 O 28.005 -15.363 0.287 1.00 . A A . 102 GLU OE2 1 1
15 11095 1 1 13 ASN C C 31.846 -13.282 -5.745 1.00 . A A . 103 ASN C 1 1
15 11096 1 1 13 ASN CA C 32.772 -13.843 -4.629 1.00 . A A . 103 ASN CA 1 1
15 11097 1 1 13 ASN CB C 33.029 -15.351 -4.823 1.00 . A A . 103 ASN CB 1 1
15 11098 1 1 13 ASN CG C 34.090 -15.899 -3.882 1.00 . A A . 103 ASN CG 1 1
15 11099 1 1 13 ASN H H 32.007 -14.436 -2.718 1.00 . A A . 103 ASN H 1 1
15 11100 1 1 13 ASN HA H 33.724 -13.319 -4.720 1.00 . A A . 103 ASN HA 1 1
15 11101 1 1 13 ASN HB2 H 32.102 -15.905 -4.674 1.00 . A A . 103 ASN HB2 1 1
15 11102 1 1 13 ASN HB3 H 33.354 -15.533 -5.850 1.00 . A A . 103 ASN HB3 1 1
15 11103 1 1 13 ASN HD21 H 35.600 -15.476 -5.164 1.00 . A A . 103 ASN HD21 1 1
15 11104 1 1 13 ASN HD22 H 36.054 -16.216 -3.638 1.00 . A A . 103 ASN HD22 1 1
15 11105 1 1 13 ASN N N 32.277 -13.628 -3.258 1.00 . A A . 103 ASN N 1 1
15 11106 1 1 13 ASN ND2 N 35.349 -15.854 -4.262 1.00 . A A . 103 ASN ND2 1 1
15 11107 1 1 13 ASN O O 32.156 -13.416 -6.934 1.00 . A A . 103 ASN O 1 1
15 11108 1 1 13 ASN OD1 O 33.804 -16.368 -2.788 1.00 . A A . 103 ASN OD1 1 1
15 11109 1 1 14 GLY C C 28.675 -11.260 -5.497 1.00 . A A . 104 GLY C 1 1
15 11110 1 1 14 GLY CA C 29.707 -12.085 -6.278 1.00 . A A . 104 GLY CA 1 1
15 11111 1 1 14 GLY H H 30.557 -12.536 -4.397 1.00 . A A . 104 GLY H 1 1
15 11112 1 1 14 GLY HA2 H 30.187 -11.436 -7.012 1.00 . A A . 104 GLY HA2 1 1
15 11113 1 1 14 GLY HA3 H 29.192 -12.888 -6.807 1.00 . A A . 104 GLY HA3 1 1
15 11114 1 1 14 GLY N N 30.718 -12.664 -5.386 1.00 . A A . 104 GLY N 1 1
15 11115 1 1 14 GLY O O 28.895 -10.924 -4.333 1.00 . A A . 104 GLY O 1 1
15 11116 1 1 15 GLU C C 26.020 -10.998 -4.154 1.00 . A A . 105 GLU C 1 1
15 11117 1 1 15 GLU CA C 26.406 -10.272 -5.460 1.00 . A A . 105 GLU CA 1 1
15 11118 1 1 15 GLU CB C 25.186 -10.183 -6.391 1.00 . A A . 105 GLU CB 1 1
15 11119 1 1 15 GLU CD C 24.089 -9.067 -8.374 1.00 . A A . 105 GLU CD 1 1
15 11120 1 1 15 GLU CG C 25.368 -9.165 -7.523 1.00 . A A . 105 GLU CG 1 1
15 11121 1 1 15 GLU H H 27.435 -11.210 -7.089 1.00 . A A . 105 GLU H 1 1
15 11122 1 1 15 GLU HA H 26.698 -9.254 -5.197 1.00 . A A . 105 GLU HA 1 1
15 11123 1 1 15 GLU HB2 H 24.981 -11.168 -6.815 1.00 . A A . 105 GLU HB2 1 1
15 11124 1 1 15 GLU HB3 H 24.323 -9.880 -5.797 1.00 . A A . 105 GLU HB3 1 1
15 11125 1 1 15 GLU HG2 H 25.594 -8.189 -7.089 1.00 . A A . 105 GLU HG2 1 1
15 11126 1 1 15 GLU HG3 H 26.213 -9.464 -8.151 1.00 . A A . 105 GLU HG3 1 1
15 11127 1 1 15 GLU N N 27.546 -10.924 -6.129 1.00 . A A . 105 GLU N 1 1
15 11128 1 1 15 GLU O O 25.853 -12.222 -4.119 1.00 . A A . 105 GLU O 1 1
15 11129 1 1 15 GLU OE1 O 23.130 -8.371 -7.962 1.00 . A A . 105 GLU OE1 1 1
15 11130 1 1 15 GLU OE2 O 24.014 -9.703 -9.454 1.00 . A A . 105 GLU OE2 1 1
15 11131 1 1 16 THR C C 24.311 -10.348 -1.153 1.00 . A A . 106 THR C 1 1
15 11132 1 1 16 THR CA C 25.702 -10.664 -1.708 1.00 . A A . 106 THR CA 1 1
15 11133 1 1 16 THR CB C 26.833 -10.046 -0.854 1.00 . A A . 106 THR CB 1 1
15 11134 1 1 16 THR CG2 C 26.524 -9.840 0.626 1.00 . A A . 106 THR CG2 1 1
15 11135 1 1 16 THR H H 25.992 -9.222 -3.211 1.00 . A A . 106 THR H 1 1
15 11136 1 1 16 THR HA H 25.819 -11.738 -1.688 1.00 . A A . 106 THR HA 1 1
15 11137 1 1 16 THR HB H 27.082 -9.063 -1.254 1.00 . A A . 106 THR HB 1 1
15 11138 1 1 16 THR HG1 H 27.711 -11.738 -0.620 1.00 . A A . 106 THR HG1 1 1
15 11139 1 1 16 THR HG21 H 25.790 -9.043 0.734 1.00 . A A . 106 THR HG21 1 1
15 11140 1 1 16 THR HG22 H 26.146 -10.762 1.070 1.00 . A A . 106 THR HG22 1 1
15 11141 1 1 16 THR HG23 H 27.425 -9.525 1.149 1.00 . A A . 106 THR HG23 1 1
15 11142 1 1 16 THR N N 25.853 -10.213 -3.089 1.00 . A A . 106 THR N 1 1
15 11143 1 1 16 THR O O 23.636 -11.258 -0.664 1.00 . A A . 106 THR O 1 1
15 11144 1 1 16 THR OG1 O 27.985 -10.851 -0.941 1.00 . A A . 106 THR OG1 1 1
15 11145 1 1 17 LYS C C 22.042 -7.407 -1.553 1.00 . A A . 107 LYS C 1 1
15 11146 1 1 17 LYS CA C 22.553 -8.612 -0.748 1.00 . A A . 107 LYS CA 1 1
15 11147 1 1 17 LYS CB C 22.664 -8.244 0.756 1.00 . A A . 107 LYS CB 1 1
15 11148 1 1 17 LYS CD C 21.473 -10.294 1.763 1.00 . A A . 107 LYS CD 1 1
15 11149 1 1 17 LYS CE C 21.566 -11.448 2.774 1.00 . A A . 107 LYS CE 1 1
15 11150 1 1 17 LYS CG C 22.733 -9.410 1.760 1.00 . A A . 107 LYS CG 1 1
15 11151 1 1 17 LYS H H 24.447 -8.408 -1.734 1.00 . A A . 107 LYS H 1 1
15 11152 1 1 17 LYS HA H 21.809 -9.399 -0.880 1.00 . A A . 107 LYS HA 1 1
15 11153 1 1 17 LYS HB2 H 23.562 -7.643 0.888 1.00 . A A . 107 LYS HB2 1 1
15 11154 1 1 17 LYS HB3 H 21.815 -7.624 1.045 1.00 . A A . 107 LYS HB3 1 1
15 11155 1 1 17 LYS HD2 H 20.620 -9.669 2.033 1.00 . A A . 107 LYS HD2 1 1
15 11156 1 1 17 LYS HD3 H 21.291 -10.707 0.770 1.00 . A A . 107 LYS HD3 1 1
15 11157 1 1 17 LYS HE2 H 21.870 -11.048 3.745 1.00 . A A . 107 LYS HE2 1 1
15 11158 1 1 17 LYS HE3 H 20.565 -11.874 2.898 1.00 . A A . 107 LYS HE3 1 1
15 11159 1 1 17 LYS HG2 H 23.613 -10.011 1.559 1.00 . A A . 107 LYS HG2 1 1
15 11160 1 1 17 LYS HG3 H 22.855 -8.985 2.759 1.00 . A A . 107 LYS HG3 1 1
15 11161 1 1 17 LYS HZ1 H 23.462 -12.193 2.279 1.00 . A A . 107 LYS HZ1 1 1
15 11162 1 1 17 LYS HZ2 H 22.494 -13.303 2.976 1.00 . A A . 107 LYS HZ2 1 1
15 11163 1 1 17 LYS HZ3 H 22.253 -12.881 1.417 1.00 . A A . 107 LYS HZ3 1 1
15 11164 1 1 17 LYS N N 23.858 -9.089 -1.256 1.00 . A A . 107 LYS N 1 1
15 11165 1 1 17 LYS NZ N 22.506 -12.522 2.332 1.00 . A A . 107 LYS NZ 1 1
15 11166 1 1 17 LYS O O 22.766 -6.829 -2.361 1.00 . A A . 107 LYS O 1 1
15 11167 1 1 18 THR C C 19.356 -4.985 -1.119 1.00 . A A . 108 THR C 1 1
15 11168 1 1 18 THR CA C 20.043 -5.991 -2.052 1.00 . A A . 108 THR CA 1 1
15 11169 1 1 18 THR CB C 18.993 -6.629 -2.981 1.00 . A A . 108 THR CB 1 1
15 11170 1 1 18 THR CG2 C 19.622 -7.539 -4.036 1.00 . A A . 108 THR CG2 1 1
15 11171 1 1 18 THR H H 20.248 -7.573 -0.656 1.00 . A A . 108 THR H 1 1
15 11172 1 1 18 THR HA H 20.732 -5.419 -2.668 1.00 . A A . 108 THR HA 1 1
15 11173 1 1 18 THR HB H 18.455 -5.834 -3.493 1.00 . A A . 108 THR HB 1 1
15 11174 1 1 18 THR HG1 H 17.419 -7.794 -2.825 1.00 . A A . 108 THR HG1 1 1
15 11175 1 1 18 THR HG21 H 18.862 -7.884 -4.735 1.00 . A A . 108 THR HG21 1 1
15 11176 1 1 18 THR HG22 H 20.373 -6.978 -4.589 1.00 . A A . 108 THR HG22 1 1
15 11177 1 1 18 THR HG23 H 20.092 -8.399 -3.560 1.00 . A A . 108 THR HG23 1 1
15 11178 1 1 18 THR N N 20.784 -7.033 -1.318 1.00 . A A . 108 THR N 1 1
15 11179 1 1 18 THR O O 19.238 -5.212 0.088 1.00 . A A . 108 THR O 1 1
15 11180 1 1 18 THR OG1 O 18.084 -7.405 -2.224 1.00 . A A . 108 THR OG1 1 1
15 11181 1 1 19 TRP C C 17.256 -2.000 -1.802 1.00 . A A . 109 TRP C 1 1
15 11182 1 1 19 TRP CA C 18.300 -2.737 -0.946 1.00 . A A . 109 TRP CA 1 1
15 11183 1 1 19 TRP CB C 19.415 -1.796 -0.451 1.00 . A A . 109 TRP CB 1 1
15 11184 1 1 19 TRP CD1 C 18.205 -0.772 1.532 1.00 . A A . 109 TRP CD1 1 1
15 11185 1 1 19 TRP CD2 C 19.396 0.744 0.380 1.00 . A A . 109 TRP CD2 1 1
15 11186 1 1 19 TRP CE2 C 18.774 1.438 1.462 1.00 . A A . 109 TRP CE2 1 1
15 11187 1 1 19 TRP CE3 C 20.232 1.508 -0.466 1.00 . A A . 109 TRP CE3 1 1
15 11188 1 1 19 TRP CG C 19.000 -0.663 0.439 1.00 . A A . 109 TRP CG 1 1
15 11189 1 1 19 TRP CH2 C 19.806 3.533 0.839 1.00 . A A . 109 TRP CH2 1 1
15 11190 1 1 19 TRP CZ2 C 18.969 2.805 1.698 1.00 . A A . 109 TRP CZ2 1 1
15 11191 1 1 19 TRP CZ3 C 20.433 2.884 -0.241 1.00 . A A . 109 TRP CZ3 1 1
15 11192 1 1 19 TRP H H 19.062 -3.722 -2.677 1.00 . A A . 109 TRP H 1 1
15 11193 1 1 19 TRP HA H 17.772 -3.138 -0.077 1.00 . A A . 109 TRP HA 1 1
15 11194 1 1 19 TRP HB2 H 20.136 -2.391 0.111 1.00 . A A . 109 TRP HB2 1 1
15 11195 1 1 19 TRP HB3 H 19.939 -1.387 -1.313 1.00 . A A . 109 TRP HB3 1 1
15 11196 1 1 19 TRP HD1 H 17.769 -1.694 1.905 1.00 . A A . 109 TRP HD1 1 1
15 11197 1 1 19 TRP HE1 H 17.457 0.637 2.932 1.00 . A A . 109 TRP HE1 1 1
15 11198 1 1 19 TRP HE3 H 20.724 1.027 -1.302 1.00 . A A . 109 TRP HE3 1 1
15 11199 1 1 19 TRP HH2 H 19.972 4.590 1.008 1.00 . A A . 109 TRP HH2 1 1
15 11200 1 1 19 TRP HZ2 H 18.486 3.287 2.536 1.00 . A A . 109 TRP HZ2 1 1
15 11201 1 1 19 TRP HZ3 H 21.077 3.449 -0.902 1.00 . A A . 109 TRP HZ3 1 1
15 11202 1 1 19 TRP N N 18.919 -3.849 -1.679 1.00 . A A . 109 TRP N 1 1
15 11203 1 1 19 TRP NE1 N 18.042 0.472 2.112 1.00 . A A . 109 TRP NE1 1 1
15 11204 1 1 19 TRP O O 17.262 -2.094 -3.031 1.00 . A A . 109 TRP O 1 1
15 11205 1 1 20 THR C C 15.169 0.923 -1.629 1.00 . A A . 110 THR C 1 1
15 11206 1 1 20 THR CA C 15.170 -0.610 -1.750 1.00 . A A . 110 THR CA 1 1
15 11207 1 1 20 THR CB C 13.895 -1.158 -1.083 1.00 . A A . 110 THR CB 1 1
15 11208 1 1 20 THR CG2 C 13.698 -2.651 -1.356 1.00 . A A . 110 THR CG2 1 1
15 11209 1 1 20 THR H H 16.380 -1.273 -0.139 1.00 . A A . 110 THR H 1 1
15 11210 1 1 20 THR HA H 15.117 -0.842 -2.814 1.00 . A A . 110 THR HA 1 1
15 11211 1 1 20 THR HB H 13.022 -0.624 -1.456 1.00 . A A . 110 THR HB 1 1
15 11212 1 1 20 THR HG1 H 13.187 -1.309 0.736 1.00 . A A . 110 THR HG1 1 1
15 11213 1 1 20 THR HG21 H 12.757 -2.986 -0.916 1.00 . A A . 110 THR HG21 1 1
15 11214 1 1 20 THR HG22 H 13.657 -2.824 -2.430 1.00 . A A . 110 THR HG22 1 1
15 11215 1 1 20 THR HG23 H 14.514 -3.230 -0.923 1.00 . A A . 110 THR HG23 1 1
15 11216 1 1 20 THR N N 16.359 -1.258 -1.153 1.00 . A A . 110 THR N 1 1
15 11217 1 1 20 THR O O 14.269 1.577 -2.153 1.00 . A A . 110 THR O 1 1
15 11218 1 1 20 THR OG1 O 14.005 -0.981 0.316 1.00 . A A . 110 THR OG1 1 1
15 11219 1 1 21 GLY C C 15.470 3.426 0.534 1.00 . A A . 111 GLY C 1 1
15 11220 1 1 21 GLY CA C 16.249 2.959 -0.705 1.00 . A A . 111 GLY CA 1 1
15 11221 1 1 21 GLY H H 16.915 0.928 -0.596 1.00 . A A . 111 GLY H 1 1
15 11222 1 1 21 GLY HA2 H 17.297 3.228 -0.563 1.00 . A A . 111 GLY HA2 1 1
15 11223 1 1 21 GLY HA3 H 15.881 3.512 -1.570 1.00 . A A . 111 GLY HA3 1 1
15 11224 1 1 21 GLY N N 16.171 1.511 -0.957 1.00 . A A . 111 GLY N 1 1
15 11225 1 1 21 GLY O O 15.129 4.606 0.629 1.00 . A A . 111 GLY O 1 1
15 11226 1 1 22 GLN C C 15.158 2.260 3.937 1.00 . A A . 112 GLN C 1 1
15 11227 1 1 22 GLN CA C 14.407 2.775 2.698 1.00 . A A . 112 GLN CA 1 1
15 11228 1 1 22 GLN CB C 13.015 2.121 2.596 1.00 . A A . 112 GLN CB 1 1
15 11229 1 1 22 GLN CD C 11.747 4.194 1.735 1.00 . A A . 112 GLN CD 1 1
15 11230 1 1 22 GLN CG C 12.109 2.723 1.507 1.00 . A A . 112 GLN CG 1 1
15 11231 1 1 22 GLN H H 15.486 1.564 1.320 1.00 . A A . 112 GLN H 1 1
15 11232 1 1 22 GLN HA H 14.279 3.850 2.830 1.00 . A A . 112 GLN HA 1 1
15 11233 1 1 22 GLN HB2 H 13.138 1.054 2.396 1.00 . A A . 112 GLN HB2 1 1
15 11234 1 1 22 GLN HB3 H 12.507 2.212 3.558 1.00 . A A . 112 GLN HB3 1 1
15 11235 1 1 22 GLN HE21 H 11.367 4.523 -0.232 1.00 . A A . 112 GLN HE21 1 1
15 11236 1 1 22 GLN HE22 H 11.161 5.895 0.849 1.00 . A A . 112 GLN HE22 1 1
15 11237 1 1 22 GLN HG2 H 12.597 2.620 0.538 1.00 . A A . 112 GLN HG2 1 1
15 11238 1 1 22 GLN HG3 H 11.182 2.150 1.466 1.00 . A A . 112 GLN HG3 1 1
15 11239 1 1 22 GLN N N 15.167 2.514 1.465 1.00 . A A . 112 GLN N 1 1
15 11240 1 1 22 GLN NE2 N 11.394 4.925 0.695 1.00 . A A . 112 GLN NE2 1 1
15 11241 1 1 22 GLN O O 15.947 1.315 3.853 1.00 . A A . 112 GLN O 1 1
15 11242 1 1 22 GLN OE1 O 11.760 4.717 2.844 1.00 . A A . 112 GLN OE1 1 1
15 11243 1 1 23 GLY C C 17.153 3.153 6.189 1.00 . A A . 113 GLY C 1 1
15 11244 1 1 23 GLY CA C 15.707 2.646 6.315 1.00 . A A . 113 GLY CA 1 1
15 11245 1 1 23 GLY H H 14.238 3.628 5.114 1.00 . A A . 113 GLY H 1 1
15 11246 1 1 23 GLY HA2 H 15.239 3.150 7.160 1.00 . A A . 113 GLY HA2 1 1
15 11247 1 1 23 GLY HA3 H 15.730 1.576 6.531 1.00 . A A . 113 GLY HA3 1 1
15 11248 1 1 23 GLY N N 14.914 2.877 5.099 1.00 . A A . 113 GLY N 1 1
15 11249 1 1 23 GLY O O 17.485 3.912 5.271 1.00 . A A . 113 GLY O 1 1
15 11250 1 1 24 ARG C C 20.143 2.582 5.800 1.00 . A A . 114 ARG C 1 1
15 11251 1 1 24 ARG CA C 19.468 3.069 7.090 1.00 . A A . 114 ARG CA 1 1
15 11252 1 1 24 ARG CB C 20.167 2.527 8.360 1.00 . A A . 114 ARG CB 1 1
15 11253 1 1 24 ARG CD C 21.434 0.321 7.935 1.00 . A A . 114 ARG CD 1 1
15 11254 1 1 24 ARG CG C 20.179 0.991 8.519 1.00 . A A . 114 ARG CG 1 1
15 11255 1 1 24 ARG CZ C 20.680 -1.869 6.953 1.00 . A A . 114 ARG CZ 1 1
15 11256 1 1 24 ARG H H 17.675 2.165 7.872 1.00 . A A . 114 ARG H 1 1
15 11257 1 1 24 ARG HA H 19.559 4.158 7.109 1.00 . A A . 114 ARG HA 1 1
15 11258 1 1 24 ARG HB2 H 21.191 2.904 8.401 1.00 . A A . 114 ARG HB2 1 1
15 11259 1 1 24 ARG HB3 H 19.648 2.946 9.221 1.00 . A A . 114 ARG HB3 1 1
15 11260 1 1 24 ARG HD2 H 21.655 0.702 6.943 1.00 . A A . 114 ARG HD2 1 1
15 11261 1 1 24 ARG HD3 H 22.287 0.568 8.569 1.00 . A A . 114 ARG HD3 1 1
15 11262 1 1 24 ARG HE H 21.699 -1.663 8.646 1.00 . A A . 114 ARG HE 1 1
15 11263 1 1 24 ARG HG2 H 20.144 0.757 9.584 1.00 . A A . 114 ARG HG2 1 1
15 11264 1 1 24 ARG HG3 H 19.288 0.565 8.063 1.00 . A A . 114 ARG HG3 1 1
15 11265 1 1 24 ARG HH11 H 20.056 -0.332 5.802 1.00 . A A . 114 ARG HH11 1 1
15 11266 1 1 24 ARG HH12 H 19.616 -1.926 5.246 1.00 . A A . 114 ARG HH12 1 1
15 11267 1 1 24 ARG HH21 H 21.102 -3.617 7.849 1.00 . A A . 114 ARG HH21 1 1
15 11268 1 1 24 ARG HH22 H 20.190 -3.735 6.375 1.00 . A A . 114 ARG HH22 1 1
15 11269 1 1 24 ARG N N 18.025 2.748 7.123 1.00 . A A . 114 ARG N 1 1
15 11270 1 1 24 ARG NE N 21.286 -1.146 7.880 1.00 . A A . 114 ARG NE 1 1
15 11271 1 1 24 ARG NH1 N 20.091 -1.341 5.915 1.00 . A A . 114 ARG NH1 1 1
15 11272 1 1 24 ARG NH2 N 20.656 -3.167 7.063 1.00 . A A . 114 ARG NH2 1 1
15 11273 1 1 24 ARG O O 19.908 1.452 5.368 1.00 . A A . 114 ARG O 1 1
15 11274 1 1 25 THR C C 22.824 1.826 4.499 1.00 . A A . 115 THR C 1 1
15 11275 1 1 25 THR CA C 21.902 2.992 4.097 1.00 . A A . 115 THR CA 1 1
15 11276 1 1 25 THR CB C 22.760 4.182 3.628 1.00 . A A . 115 THR CB 1 1
15 11277 1 1 25 THR CG2 C 23.502 3.886 2.325 1.00 . A A . 115 THR CG2 1 1
15 11278 1 1 25 THR H H 21.159 4.315 5.613 1.00 . A A . 115 THR H 1 1
15 11279 1 1 25 THR HA H 21.259 2.707 3.269 1.00 . A A . 115 THR HA 1 1
15 11280 1 1 25 THR HB H 23.482 4.434 4.404 1.00 . A A . 115 THR HB 1 1
15 11281 1 1 25 THR HG1 H 22.486 6.080 3.219 1.00 . A A . 115 THR HG1 1 1
15 11282 1 1 25 THR HG21 H 24.056 4.772 2.007 1.00 . A A . 115 THR HG21 1 1
15 11283 1 1 25 THR HG22 H 24.212 3.071 2.472 1.00 . A A . 115 THR HG22 1 1
15 11284 1 1 25 THR HG23 H 22.794 3.605 1.544 1.00 . A A . 115 THR HG23 1 1
15 11285 1 1 25 THR N N 21.044 3.386 5.237 1.00 . A A . 115 THR N 1 1
15 11286 1 1 25 THR O O 23.500 1.944 5.525 1.00 . A A . 115 THR O 1 1
15 11287 1 1 25 THR OG1 O 21.925 5.301 3.394 1.00 . A A . 115 THR OG1 1 1
15 11288 1 1 26 PRO C C 25.241 -0.052 4.193 1.00 . A A . 116 PRO C 1 1
15 11289 1 1 26 PRO CA C 23.758 -0.435 4.054 1.00 . A A . 116 PRO CA 1 1
15 11290 1 1 26 PRO CB C 23.544 -1.440 2.914 1.00 . A A . 116 PRO CB 1 1
15 11291 1 1 26 PRO CD C 22.034 0.396 2.601 1.00 . A A . 116 PRO CD 1 1
15 11292 1 1 26 PRO CG C 22.154 -1.110 2.377 1.00 . A A . 116 PRO CG 1 1
15 11293 1 1 26 PRO HA H 23.409 -0.881 4.989 1.00 . A A . 116 PRO HA 1 1
15 11294 1 1 26 PRO HB2 H 24.279 -1.278 2.127 1.00 . A A . 116 PRO HB2 1 1
15 11295 1 1 26 PRO HB3 H 23.597 -2.469 3.269 1.00 . A A . 116 PRO HB3 1 1
15 11296 1 1 26 PRO HD2 H 22.394 0.937 1.724 1.00 . A A . 116 PRO HD2 1 1
15 11297 1 1 26 PRO HD3 H 20.994 0.645 2.800 1.00 . A A . 116 PRO HD3 1 1
15 11298 1 1 26 PRO HG2 H 22.052 -1.369 1.321 1.00 . A A . 116 PRO HG2 1 1
15 11299 1 1 26 PRO HG3 H 21.401 -1.627 2.975 1.00 . A A . 116 PRO HG3 1 1
15 11300 1 1 26 PRO N N 22.878 0.702 3.750 1.00 . A A . 116 PRO N 1 1
15 11301 1 1 26 PRO O O 25.723 0.858 3.516 1.00 . A A . 116 PRO O 1 1
15 11302 1 1 27 ALA C C 28.320 -0.296 4.224 1.00 . A A . 117 ALA C 1 1
15 11303 1 1 27 ALA CA C 27.361 -0.449 5.418 1.00 . A A . 117 ALA CA 1 1
15 11304 1 1 27 ALA CB C 27.851 -1.507 6.420 1.00 . A A . 117 ALA CB 1 1
15 11305 1 1 27 ALA H H 25.534 -1.540 5.532 1.00 . A A . 117 ALA H 1 1
15 11306 1 1 27 ALA HA H 27.348 0.511 5.935 1.00 . A A . 117 ALA HA 1 1
15 11307 1 1 27 ALA HB1 H 27.192 -1.530 7.288 1.00 . A A . 117 ALA HB1 1 1
15 11308 1 1 27 ALA HB2 H 27.868 -2.494 5.954 1.00 . A A . 117 ALA HB2 1 1
15 11309 1 1 27 ALA HB3 H 28.859 -1.258 6.757 1.00 . A A . 117 ALA HB3 1 1
15 11310 1 1 27 ALA N N 25.983 -0.782 5.033 1.00 . A A . 117 ALA N 1 1
15 11311 1 1 27 ALA O O 28.988 0.726 4.098 1.00 . A A . 117 ALA O 1 1
15 11312 1 1 28 VAL C C 28.788 -0.117 1.109 1.00 . A A . 118 VAL C 1 1
15 11313 1 1 28 VAL CA C 29.256 -1.160 2.130 1.00 . A A . 118 VAL CA 1 1
15 11314 1 1 28 VAL CB C 29.535 -2.544 1.507 1.00 . A A . 118 VAL CB 1 1
15 11315 1 1 28 VAL CG1 C 28.328 -3.143 0.783 1.00 . A A . 118 VAL CG1 1 1
15 11316 1 1 28 VAL CG2 C 30.718 -2.512 0.533 1.00 . A A . 118 VAL CG2 1 1
15 11317 1 1 28 VAL H H 27.836 -2.109 3.453 1.00 . A A . 118 VAL H 1 1
15 11318 1 1 28 VAL HA H 30.200 -0.783 2.516 1.00 . A A . 118 VAL HA 1 1
15 11319 1 1 28 VAL HB H 29.805 -3.220 2.318 1.00 . A A . 118 VAL HB 1 1
15 11320 1 1 28 VAL HG11 H 27.478 -3.228 1.461 1.00 . A A . 118 VAL HG11 1 1
15 11321 1 1 28 VAL HG12 H 28.049 -2.534 -0.077 1.00 . A A . 118 VAL HG12 1 1
15 11322 1 1 28 VAL HG13 H 28.591 -4.144 0.436 1.00 . A A . 118 VAL HG13 1 1
15 11323 1 1 28 VAL HG21 H 30.487 -1.901 -0.339 1.00 . A A . 118 VAL HG21 1 1
15 11324 1 1 28 VAL HG22 H 31.595 -2.104 1.036 1.00 . A A . 118 VAL HG22 1 1
15 11325 1 1 28 VAL HG23 H 30.946 -3.529 0.204 1.00 . A A . 118 VAL HG23 1 1
15 11326 1 1 28 VAL N N 28.361 -1.260 3.298 1.00 . A A . 118 VAL N 1 1
15 11327 1 1 28 VAL O O 29.626 0.549 0.509 1.00 . A A . 118 VAL O 1 1
15 11328 1 1 29 ILE C C 27.445 2.556 0.631 1.00 . A A . 119 ILE C 1 1
15 11329 1 1 29 ILE CA C 26.923 1.198 0.135 1.00 . A A . 119 ILE CA 1 1
15 11330 1 1 29 ILE CB C 25.374 1.154 0.112 1.00 . A A . 119 ILE CB 1 1
15 11331 1 1 29 ILE CD1 C 25.007 -0.352 -1.978 1.00 . A A . 119 ILE CD1 1 1
15 11332 1 1 29 ILE CG1 C 24.789 -0.150 -0.480 1.00 . A A . 119 ILE CG1 1 1
15 11333 1 1 29 ILE CG2 C 24.787 2.369 -0.627 1.00 . A A . 119 ILE CG2 1 1
15 11334 1 1 29 ILE H H 26.838 -0.426 1.544 1.00 . A A . 119 ILE H 1 1
15 11335 1 1 29 ILE HA H 27.289 1.072 -0.883 1.00 . A A . 119 ILE HA 1 1
15 11336 1 1 29 ILE HB H 25.019 1.212 1.137 1.00 . A A . 119 ILE HB 1 1
15 11337 1 1 29 ILE HD11 H 24.602 0.483 -2.548 1.00 . A A . 119 ILE HD11 1 1
15 11338 1 1 29 ILE HD12 H 26.071 -0.458 -2.183 1.00 . A A . 119 ILE HD12 1 1
15 11339 1 1 29 ILE HD13 H 24.488 -1.255 -2.296 1.00 . A A . 119 ILE HD13 1 1
15 11340 1 1 29 ILE HG12 H 25.207 -1.011 0.040 1.00 . A A . 119 ILE HG12 1 1
15 11341 1 1 29 ILE HG13 H 23.714 -0.152 -0.297 1.00 . A A . 119 ILE HG13 1 1
15 11342 1 1 29 ILE HG21 H 23.707 2.253 -0.735 1.00 . A A . 119 ILE HG21 1 1
15 11343 1 1 29 ILE HG22 H 24.969 3.285 -0.066 1.00 . A A . 119 ILE HG22 1 1
15 11344 1 1 29 ILE HG23 H 25.240 2.473 -1.616 1.00 . A A . 119 ILE HG23 1 1
15 11345 1 1 29 ILE N N 27.473 0.115 0.975 1.00 . A A . 119 ILE N 1 1
15 11346 1 1 29 ILE O O 28.058 3.307 -0.133 1.00 . A A . 119 ILE O 1 1
15 11347 1 1 30 LYS C C 29.244 4.265 2.459 1.00 . A A . 120 LYS C 1 1
15 11348 1 1 30 LYS CA C 27.720 4.135 2.499 1.00 . A A . 120 LYS CA 1 1
15 11349 1 1 30 LYS CB C 27.106 4.394 3.890 1.00 . A A . 120 LYS CB 1 1
15 11350 1 1 30 LYS CD C 26.851 3.752 6.367 1.00 . A A . 120 LYS CD 1 1
15 11351 1 1 30 LYS CE C 26.889 5.190 6.922 1.00 . A A . 120 LYS CE 1 1
15 11352 1 1 30 LYS CG C 27.610 3.519 5.047 1.00 . A A . 120 LYS CG 1 1
15 11353 1 1 30 LYS H H 26.779 2.189 2.523 1.00 . A A . 120 LYS H 1 1
15 11354 1 1 30 LYS HA H 27.352 4.933 1.851 1.00 . A A . 120 LYS HA 1 1
15 11355 1 1 30 LYS HB2 H 27.296 5.436 4.137 1.00 . A A . 120 LYS HB2 1 1
15 11356 1 1 30 LYS HB3 H 26.030 4.251 3.809 1.00 . A A . 120 LYS HB3 1 1
15 11357 1 1 30 LYS HD2 H 25.807 3.477 6.208 1.00 . A A . 120 LYS HD2 1 1
15 11358 1 1 30 LYS HD3 H 27.249 3.070 7.122 1.00 . A A . 120 LYS HD3 1 1
15 11359 1 1 30 LYS HE2 H 26.461 5.876 6.183 1.00 . A A . 120 LYS HE2 1 1
15 11360 1 1 30 LYS HE3 H 26.241 5.227 7.803 1.00 . A A . 120 LYS HE3 1 1
15 11361 1 1 30 LYS HG2 H 27.457 2.481 4.772 1.00 . A A . 120 LYS HG2 1 1
15 11362 1 1 30 LYS HG3 H 28.674 3.678 5.212 1.00 . A A . 120 LYS HG3 1 1
15 11363 1 1 30 LYS HZ1 H 28.708 4.991 7.944 1.00 . A A . 120 LYS HZ1 1 1
15 11364 1 1 30 LYS HZ2 H 28.864 5.742 6.476 1.00 . A A . 120 LYS HZ2 1 1
15 11365 1 1 30 LYS HZ3 H 28.238 6.544 7.745 1.00 . A A . 120 LYS HZ3 1 1
15 11366 1 1 30 LYS N N 27.257 2.860 1.926 1.00 . A A . 120 LYS N 1 1
15 11367 1 1 30 LYS NZ N 28.261 5.632 7.299 1.00 . A A . 120 LYS NZ 1 1
15 11368 1 1 30 LYS O O 29.746 5.273 1.970 1.00 . A A . 120 LYS O 1 1
15 11369 1 1 31 LYS C C 32.092 3.367 1.499 1.00 . A A . 121 LYS C 1 1
15 11370 1 1 31 LYS CA C 31.455 3.239 2.884 1.00 . A A . 121 LYS CA 1 1
15 11371 1 1 31 LYS CB C 31.983 2.018 3.654 1.00 . A A . 121 LYS CB 1 1
15 11372 1 1 31 LYS CD C 31.903 0.871 5.961 1.00 . A A . 121 LYS CD 1 1
15 11373 1 1 31 LYS CE C 33.392 0.495 6.009 1.00 . A A . 121 LYS CE 1 1
15 11374 1 1 31 LYS CG C 31.660 2.154 5.157 1.00 . A A . 121 LYS CG 1 1
15 11375 1 1 31 LYS H H 29.503 2.392 3.175 1.00 . A A . 121 LYS H 1 1
15 11376 1 1 31 LYS HA H 31.760 4.130 3.431 1.00 . A A . 121 LYS HA 1 1
15 11377 1 1 31 LYS HB2 H 31.539 1.108 3.251 1.00 . A A . 121 LYS HB2 1 1
15 11378 1 1 31 LYS HB3 H 33.067 1.959 3.530 1.00 . A A . 121 LYS HB3 1 1
15 11379 1 1 31 LYS HD2 H 31.538 1.049 6.976 1.00 . A A . 121 LYS HD2 1 1
15 11380 1 1 31 LYS HD3 H 31.311 0.065 5.525 1.00 . A A . 121 LYS HD3 1 1
15 11381 1 1 31 LYS HE2 H 33.743 0.298 4.991 1.00 . A A . 121 LYS HE2 1 1
15 11382 1 1 31 LYS HE3 H 33.956 1.355 6.391 1.00 . A A . 121 LYS HE3 1 1
15 11383 1 1 31 LYS HG2 H 32.256 2.967 5.578 1.00 . A A . 121 LYS HG2 1 1
15 11384 1 1 31 LYS HG3 H 30.614 2.418 5.284 1.00 . A A . 121 LYS HG3 1 1
15 11385 1 1 31 LYS HZ1 H 33.329 -0.532 7.827 1.00 . A A . 121 LYS HZ1 1 1
15 11386 1 1 31 LYS HZ2 H 33.154 -1.518 6.529 1.00 . A A . 121 LYS HZ2 1 1
15 11387 1 1 31 LYS HZ3 H 34.626 -0.922 6.914 1.00 . A A . 121 LYS HZ3 1 1
15 11388 1 1 31 LYS N N 29.984 3.219 2.840 1.00 . A A . 121 LYS N 1 1
15 11389 1 1 31 LYS NZ N 33.637 -0.696 6.874 1.00 . A A . 121 LYS NZ 1 1
15 11390 1 1 31 LYS O O 33.087 4.073 1.357 1.00 . A A . 121 LYS O 1 1
15 11391 1 1 32 ALA C C 31.773 4.472 -1.362 1.00 . A A . 122 ALA C 1 1
15 11392 1 1 32 ALA CA C 31.928 3.005 -0.921 1.00 . A A . 122 ALA CA 1 1
15 11393 1 1 32 ALA CB C 31.155 2.058 -1.840 1.00 . A A . 122 ALA CB 1 1
15 11394 1 1 32 ALA H H 30.698 2.182 0.623 1.00 . A A . 122 ALA H 1 1
15 11395 1 1 32 ALA HA H 32.981 2.751 -0.988 1.00 . A A . 122 ALA HA 1 1
15 11396 1 1 32 ALA HB1 H 31.492 2.195 -2.867 1.00 . A A . 122 ALA HB1 1 1
15 11397 1 1 32 ALA HB2 H 31.345 1.025 -1.547 1.00 . A A . 122 ALA HB2 1 1
15 11398 1 1 32 ALA HB3 H 30.085 2.259 -1.777 1.00 . A A . 122 ALA HB3 1 1
15 11399 1 1 32 ALA N N 31.492 2.788 0.459 1.00 . A A . 122 ALA N 1 1
15 11400 1 1 32 ALA O O 32.667 5.028 -1.999 1.00 . A A . 122 ALA O 1 1
15 11401 1 1 33 MET C C 31.398 7.462 -0.435 1.00 . A A . 123 MET C 1 1
15 11402 1 1 33 MET CA C 30.479 6.556 -1.277 1.00 . A A . 123 MET CA 1 1
15 11403 1 1 33 MET CB C 29.002 6.951 -1.096 1.00 . A A . 123 MET CB 1 1
15 11404 1 1 33 MET CE C 25.809 6.357 -0.486 1.00 . A A . 123 MET CE 1 1
15 11405 1 1 33 MET CG C 28.092 6.215 -2.092 1.00 . A A . 123 MET CG 1 1
15 11406 1 1 33 MET H H 29.923 4.622 -0.525 1.00 . A A . 123 MET H 1 1
15 11407 1 1 33 MET HA H 30.742 6.723 -2.317 1.00 . A A . 123 MET HA 1 1
15 11408 1 1 33 MET HB2 H 28.683 6.735 -0.077 1.00 . A A . 123 MET HB2 1 1
15 11409 1 1 33 MET HB3 H 28.903 8.024 -1.268 1.00 . A A . 123 MET HB3 1 1
15 11410 1 1 33 MET HE1 H 26.035 5.311 -0.288 1.00 . A A . 123 MET HE1 1 1
15 11411 1 1 33 MET HE2 H 26.317 6.983 0.247 1.00 . A A . 123 MET HE2 1 1
15 11412 1 1 33 MET HE3 H 24.731 6.515 -0.404 1.00 . A A . 123 MET HE3 1 1
15 11413 1 1 33 MET HG2 H 28.511 6.335 -3.089 1.00 . A A . 123 MET HG2 1 1
15 11414 1 1 33 MET HG3 H 28.091 5.150 -1.863 1.00 . A A . 123 MET HG3 1 1
15 11415 1 1 33 MET N N 30.664 5.126 -1.000 1.00 . A A . 123 MET N 1 1
15 11416 1 1 33 MET O O 31.983 8.410 -0.956 1.00 . A A . 123 MET O 1 1
15 11417 1 1 33 MET SD S 26.369 6.787 -2.159 1.00 . A A . 123 MET SD 1 1
15 11418 1 1 34 GLU C C 33.844 7.831 1.714 1.00 . A A . 124 GLU C 1 1
15 11419 1 1 34 GLU CA C 32.312 7.980 1.821 1.00 . A A . 124 GLU CA 1 1
15 11420 1 1 34 GLU CB C 31.884 7.604 3.250 1.00 . A A . 124 GLU CB 1 1
15 11421 1 1 34 GLU CD C 30.037 7.567 4.985 1.00 . A A . 124 GLU CD 1 1
15 11422 1 1 34 GLU CG C 30.463 8.071 3.592 1.00 . A A . 124 GLU CG 1 1
15 11423 1 1 34 GLU H H 30.998 6.411 1.240 1.00 . A A . 124 GLU H 1 1
15 11424 1 1 34 GLU HA H 32.073 9.030 1.657 1.00 . A A . 124 GLU HA 1 1
15 11425 1 1 34 GLU HB2 H 31.961 6.523 3.374 1.00 . A A . 124 GLU HB2 1 1
15 11426 1 1 34 GLU HB3 H 32.568 8.070 3.960 1.00 . A A . 124 GLU HB3 1 1
15 11427 1 1 34 GLU HG2 H 30.434 9.162 3.557 1.00 . A A . 124 GLU HG2 1 1
15 11428 1 1 34 GLU HG3 H 29.756 7.707 2.845 1.00 . A A . 124 GLU HG3 1 1
15 11429 1 1 34 GLU N N 31.557 7.167 0.859 1.00 . A A . 124 GLU N 1 1
15 11430 1 1 34 GLU O O 34.564 8.828 1.806 1.00 . A A . 124 GLU O 1 1
15 11431 1 1 34 GLU OE1 O 29.839 6.341 5.164 1.00 . A A . 124 GLU OE1 1 1
15 11432 1 1 34 GLU OE2 O 29.862 8.391 5.915 1.00 . A A . 124 GLU OE2 1 1
15 11433 1 1 35 GLU C C 36.431 5.868 0.281 1.00 . A A . 125 GLU C 1 1
15 11434 1 1 35 GLU CA C 35.786 6.273 1.619 1.00 . A A . 125 GLU CA 1 1
15 11435 1 1 35 GLU CB C 36.020 5.160 2.656 1.00 . A A . 125 GLU CB 1 1
15 11436 1 1 35 GLU CD C 35.999 4.491 5.102 1.00 . A A . 125 GLU CD 1 1
15 11437 1 1 35 GLU CG C 35.481 5.499 4.055 1.00 . A A . 125 GLU CG 1 1
15 11438 1 1 35 GLU H H 33.702 5.825 1.494 1.00 . A A . 125 GLU H 1 1
15 11439 1 1 35 GLU HA H 36.340 7.148 1.963 1.00 . A A . 125 GLU HA 1 1
15 11440 1 1 35 GLU HB2 H 35.561 4.234 2.306 1.00 . A A . 125 GLU HB2 1 1
15 11441 1 1 35 GLU HB3 H 37.093 4.989 2.738 1.00 . A A . 125 GLU HB3 1 1
15 11442 1 1 35 GLU HG2 H 35.804 6.511 4.321 1.00 . A A . 125 GLU HG2 1 1
15 11443 1 1 35 GLU HG3 H 34.389 5.493 4.037 1.00 . A A . 125 GLU HG3 1 1
15 11444 1 1 35 GLU N N 34.351 6.605 1.529 1.00 . A A . 125 GLU N 1 1
15 11445 1 1 35 GLU O O 37.659 5.889 0.167 1.00 . A A . 125 GLU O 1 1
15 11446 1 1 35 GLU OE1 O 35.422 3.385 5.239 1.00 . A A . 125 GLU OE1 1 1
15 11447 1 1 35 GLU OE2 O 36.995 4.802 5.802 1.00 . A A . 125 GLU OE2 1 1
15 11448 1 1 36 GLN C C 35.589 6.054 -3.210 1.00 . A A . 126 GLN C 1 1
15 11449 1 1 36 GLN CA C 36.104 5.132 -2.082 1.00 . A A . 126 GLN CA 1 1
15 11450 1 1 36 GLN CB C 35.755 3.650 -2.338 1.00 . A A . 126 GLN CB 1 1
15 11451 1 1 36 GLN CD C 36.016 1.225 -1.601 1.00 . A A . 126 GLN CD 1 1
15 11452 1 1 36 GLN CG C 36.295 2.692 -1.262 1.00 . A A . 126 GLN CG 1 1
15 11453 1 1 36 GLN H H 34.633 5.489 -0.565 1.00 . A A . 126 GLN H 1 1
15 11454 1 1 36 GLN HA H 37.192 5.215 -2.113 1.00 . A A . 126 GLN HA 1 1
15 11455 1 1 36 GLN HB2 H 34.674 3.538 -2.404 1.00 . A A . 126 GLN HB2 1 1
15 11456 1 1 36 GLN HB3 H 36.182 3.358 -3.300 1.00 . A A . 126 GLN HB3 1 1
15 11457 1 1 36 GLN HE21 H 37.964 0.692 -1.441 1.00 . A A . 126 GLN HE21 1 1
15 11458 1 1 36 GLN HE22 H 36.835 -0.590 -1.851 1.00 . A A . 126 GLN HE22 1 1
15 11459 1 1 36 GLN HG2 H 37.371 2.845 -1.166 1.00 . A A . 126 GLN HG2 1 1
15 11460 1 1 36 GLN HG3 H 35.832 2.911 -0.298 1.00 . A A . 126 GLN HG3 1 1
15 11461 1 1 36 GLN N N 35.628 5.538 -0.741 1.00 . A A . 126 GLN N 1 1
15 11462 1 1 36 GLN NE2 N 37.024 0.378 -1.634 1.00 . A A . 126 GLN NE2 1 1
15 11463 1 1 36 GLN O O 35.909 5.840 -4.380 1.00 . A A . 126 GLN O 1 1
15 11464 1 1 36 GLN OE1 O 34.889 0.813 -1.841 1.00 . A A . 126 GLN OE1 1 1
15 11465 1 1 37 GLY C C 33.335 7.717 -4.845 1.00 . A A . 127 GLY C 1 1
15 11466 1 1 37 GLY CA C 34.374 8.151 -3.800 1.00 . A A . 127 GLY CA 1 1
15 11467 1 1 37 GLY H H 34.583 7.216 -1.898 1.00 . A A . 127 GLY H 1 1
15 11468 1 1 37 GLY HA2 H 33.934 8.960 -3.216 1.00 . A A . 127 GLY HA2 1 1
15 11469 1 1 37 GLY HA3 H 35.242 8.550 -4.326 1.00 . A A . 127 GLY HA3 1 1
15 11470 1 1 37 GLY N N 34.820 7.100 -2.872 1.00 . A A . 127 GLY N 1 1
15 11471 1 1 37 GLY O O 33.155 8.420 -5.844 1.00 . A A . 127 GLY O 1 1
15 11472 1 1 38 LYS C C 30.301 6.873 -5.383 1.00 . A A . 128 LYS C 1 1
15 11473 1 1 38 LYS CA C 31.607 6.071 -5.550 1.00 . A A . 128 LYS CA 1 1
15 11474 1 1 38 LYS CB C 31.369 4.558 -5.335 1.00 . A A . 128 LYS CB 1 1
15 11475 1 1 38 LYS CD C 33.657 3.885 -6.447 1.00 . A A . 128 LYS CD 1 1
15 11476 1 1 38 LYS CE C 33.187 3.579 -7.877 1.00 . A A . 128 LYS CE 1 1
15 11477 1 1 38 LYS CG C 32.619 3.655 -5.332 1.00 . A A . 128 LYS CG 1 1
15 11478 1 1 38 LYS H H 32.856 6.061 -3.785 1.00 . A A . 128 LYS H 1 1
15 11479 1 1 38 LYS HA H 31.934 6.226 -6.581 1.00 . A A . 128 LYS HA 1 1
15 11480 1 1 38 LYS HB2 H 30.855 4.415 -4.382 1.00 . A A . 128 LYS HB2 1 1
15 11481 1 1 38 LYS HB3 H 30.698 4.193 -6.115 1.00 . A A . 128 LYS HB3 1 1
15 11482 1 1 38 LYS HD2 H 33.992 4.923 -6.413 1.00 . A A . 128 LYS HD2 1 1
15 11483 1 1 38 LYS HD3 H 34.537 3.274 -6.233 1.00 . A A . 128 LYS HD3 1 1
15 11484 1 1 38 LYS HE2 H 32.241 4.094 -8.073 1.00 . A A . 128 LYS HE2 1 1
15 11485 1 1 38 LYS HE3 H 33.934 3.994 -8.566 1.00 . A A . 128 LYS HE3 1 1
15 11486 1 1 38 LYS HG2 H 33.127 3.792 -4.378 1.00 . A A . 128 LYS HG2 1 1
15 11487 1 1 38 LYS HG3 H 32.279 2.619 -5.368 1.00 . A A . 128 LYS HG3 1 1
15 11488 1 1 38 LYS HZ1 H 32.887 1.936 -9.118 1.00 . A A . 128 LYS HZ1 1 1
15 11489 1 1 38 LYS HZ2 H 33.894 1.608 -7.878 1.00 . A A . 128 LYS HZ2 1 1
15 11490 1 1 38 LYS HZ3 H 32.258 1.709 -7.639 1.00 . A A . 128 LYS HZ3 1 1
15 11491 1 1 38 LYS N N 32.672 6.566 -4.650 1.00 . A A . 128 LYS N 1 1
15 11492 1 1 38 LYS NZ N 33.056 2.117 -8.134 1.00 . A A . 128 LYS NZ 1 1
15 11493 1 1 38 LYS O O 30.185 7.737 -4.515 1.00 . A A . 128 LYS O 1 1
15 11494 1 1 39 GLN C C 26.944 5.873 -6.093 1.00 . A A . 129 GLN C 1 1
15 11495 1 1 39 GLN CA C 27.923 7.060 -6.126 1.00 . A A . 129 GLN CA 1 1
15 11496 1 1 39 GLN CB C 27.645 7.974 -7.341 1.00 . A A . 129 GLN CB 1 1
15 11497 1 1 39 GLN CD C 29.919 9.189 -7.599 1.00 . A A . 129 GLN CD 1 1
15 11498 1 1 39 GLN CG C 28.412 9.314 -7.346 1.00 . A A . 129 GLN CG 1 1
15 11499 1 1 39 GLN H H 29.470 5.814 -6.875 1.00 . A A . 129 GLN H 1 1
15 11500 1 1 39 GLN HA H 27.776 7.637 -5.211 1.00 . A A . 129 GLN HA 1 1
15 11501 1 1 39 GLN HB2 H 27.850 7.430 -8.263 1.00 . A A . 129 GLN HB2 1 1
15 11502 1 1 39 GLN HB3 H 26.582 8.221 -7.346 1.00 . A A . 129 GLN HB3 1 1
15 11503 1 1 39 GLN HE21 H 30.399 10.506 -6.138 1.00 . A A . 129 GLN HE21 1 1
15 11504 1 1 39 GLN HE22 H 31.737 9.688 -6.926 1.00 . A A . 129 GLN HE22 1 1
15 11505 1 1 39 GLN HG2 H 28.001 9.950 -8.129 1.00 . A A . 129 GLN HG2 1 1
15 11506 1 1 39 GLN HG3 H 28.241 9.817 -6.393 1.00 . A A . 129 GLN HG3 1 1
15 11507 1 1 39 GLN N N 29.295 6.536 -6.190 1.00 . A A . 129 GLN N 1 1
15 11508 1 1 39 GLN NE2 N 30.748 9.900 -6.865 1.00 . A A . 129 GLN NE2 1 1
15 11509 1 1 39 GLN O O 27.295 4.768 -6.504 1.00 . A A . 129 GLN O 1 1
15 11510 1 1 39 GLN OE1 O 30.386 8.435 -8.446 1.00 . A A . 129 GLN OE1 1 1
15 11511 1 1 40 LEU C C 24.339 4.314 -6.801 1.00 . A A . 130 LEU C 1 1
15 11512 1 1 40 LEU CA C 24.708 5.011 -5.474 1.00 . A A . 130 LEU CA 1 1
15 11513 1 1 40 LEU CB C 23.492 5.634 -4.765 1.00 . A A . 130 LEU CB 1 1
15 11514 1 1 40 LEU CD1 C 22.895 3.540 -3.416 1.00 . A A . 130 LEU CD1 1 1
15 11515 1 1 40 LEU CD2 C 21.279 5.402 -3.618 1.00 . A A . 130 LEU CD2 1 1
15 11516 1 1 40 LEU CG C 22.392 4.647 -4.345 1.00 . A A . 130 LEU CG 1 1
15 11517 1 1 40 LEU H H 25.436 7.011 -5.351 1.00 . A A . 130 LEU H 1 1
15 11518 1 1 40 LEU HA H 25.151 4.256 -4.822 1.00 . A A . 130 LEU HA 1 1
15 11519 1 1 40 LEU HB2 H 23.843 6.152 -3.871 1.00 . A A . 130 LEU HB2 1 1
15 11520 1 1 40 LEU HB3 H 23.052 6.373 -5.440 1.00 . A A . 130 LEU HB3 1 1
15 11521 1 1 40 LEU HD11 H 22.055 2.915 -3.108 1.00 . A A . 130 LEU HD11 1 1
15 11522 1 1 40 LEU HD12 H 23.614 2.904 -3.935 1.00 . A A . 130 LEU HD12 1 1
15 11523 1 1 40 LEU HD13 H 23.359 3.978 -2.533 1.00 . A A . 130 LEU HD13 1 1
15 11524 1 1 40 LEU HD21 H 20.490 4.711 -3.324 1.00 . A A . 130 LEU HD21 1 1
15 11525 1 1 40 LEU HD22 H 21.676 5.894 -2.730 1.00 . A A . 130 LEU HD22 1 1
15 11526 1 1 40 LEU HD23 H 20.852 6.155 -4.278 1.00 . A A . 130 LEU HD23 1 1
15 11527 1 1 40 LEU HG H 21.982 4.191 -5.240 1.00 . A A . 130 LEU HG 1 1
15 11528 1 1 40 LEU N N 25.704 6.081 -5.645 1.00 . A A . 130 LEU N 1 1
15 11529 1 1 40 LEU O O 23.999 3.132 -6.821 1.00 . A A . 130 LEU O 1 1
15 11530 1 1 41 GLU C C 25.331 3.292 -9.549 1.00 . A A . 131 GLU C 1 1
15 11531 1 1 41 GLU CA C 24.363 4.466 -9.280 1.00 . A A . 131 GLU CA 1 1
15 11532 1 1 41 GLU CB C 24.548 5.599 -10.301 1.00 . A A . 131 GLU CB 1 1
15 11533 1 1 41 GLU CD C 24.272 6.398 -12.691 1.00 . A A . 131 GLU CD 1 1
15 11534 1 1 41 GLU CG C 24.172 5.197 -11.731 1.00 . A A . 131 GLU CG 1 1
15 11535 1 1 41 GLU H H 24.744 5.991 -7.828 1.00 . A A . 131 GLU H 1 1
15 11536 1 1 41 GLU HA H 23.347 4.081 -9.386 1.00 . A A . 131 GLU HA 1 1
15 11537 1 1 41 GLU HB2 H 23.912 6.436 -10.008 1.00 . A A . 131 GLU HB2 1 1
15 11538 1 1 41 GLU HB3 H 25.585 5.935 -10.281 1.00 . A A . 131 GLU HB3 1 1
15 11539 1 1 41 GLU HG2 H 24.842 4.404 -12.074 1.00 . A A . 131 GLU HG2 1 1
15 11540 1 1 41 GLU HG3 H 23.153 4.797 -11.734 1.00 . A A . 131 GLU HG3 1 1
15 11541 1 1 41 GLU N N 24.489 5.019 -7.923 1.00 . A A . 131 GLU N 1 1
15 11542 1 1 41 GLU O O 25.016 2.410 -10.344 1.00 . A A . 131 GLU O 1 1
15 11543 1 1 41 GLU OE1 O 25.386 6.686 -13.193 1.00 . A A . 131 GLU OE1 1 1
15 11544 1 1 41 GLU OE2 O 23.237 7.053 -12.961 1.00 . A A . 131 GLU OE2 1 1
15 11545 1 1 42 ASP C C 26.807 0.760 -8.377 1.00 . A A . 132 ASP C 1 1
15 11546 1 1 42 ASP CA C 27.405 2.085 -8.904 1.00 . A A . 132 ASP CA 1 1
15 11547 1 1 42 ASP CB C 28.677 2.451 -8.129 1.00 . A A . 132 ASP CB 1 1
15 11548 1 1 42 ASP CG C 29.857 1.514 -8.435 1.00 . A A . 132 ASP CG 1 1
15 11549 1 1 42 ASP H H 26.687 3.952 -8.178 1.00 . A A . 132 ASP H 1 1
15 11550 1 1 42 ASP HA H 27.672 1.942 -9.949 1.00 . A A . 132 ASP HA 1 1
15 11551 1 1 42 ASP HB2 H 28.975 3.467 -8.394 1.00 . A A . 132 ASP HB2 1 1
15 11552 1 1 42 ASP HB3 H 28.456 2.435 -7.060 1.00 . A A . 132 ASP HB3 1 1
15 11553 1 1 42 ASP N N 26.471 3.220 -8.846 1.00 . A A . 132 ASP N 1 1
15 11554 1 1 42 ASP O O 27.336 -0.321 -8.653 1.00 . A A . 132 ASP O 1 1
15 11555 1 1 42 ASP OD1 O 30.169 1.291 -9.631 1.00 . A A . 132 ASP OD1 1 1
15 11556 1 1 42 ASP OD2 O 30.564 1.093 -7.488 1.00 . A A . 132 ASP OD2 1 1
15 11557 1 1 43 PHE C C 23.493 -0.383 -7.519 1.00 . A A . 133 PHE C 1 1
15 11558 1 1 43 PHE CA C 24.952 -0.272 -7.043 1.00 . A A . 133 PHE CA 1 1
15 11559 1 1 43 PHE CB C 25.002 -0.095 -5.519 1.00 . A A . 133 PHE CB 1 1
15 11560 1 1 43 PHE CD1 C 27.169 -1.160 -4.747 1.00 . A A . 133 PHE CD1 1 1
15 11561 1 1 43 PHE CD2 C 26.966 1.269 -4.678 1.00 . A A . 133 PHE CD2 1 1
15 11562 1 1 43 PHE CE1 C 28.481 -1.065 -4.249 1.00 . A A . 133 PHE CE1 1 1
15 11563 1 1 43 PHE CE2 C 28.278 1.363 -4.175 1.00 . A A . 133 PHE CE2 1 1
15 11564 1 1 43 PHE CG C 26.409 0.007 -4.961 1.00 . A A . 133 PHE CG 1 1
15 11565 1 1 43 PHE CZ C 29.033 0.195 -3.965 1.00 . A A . 133 PHE CZ 1 1
15 11566 1 1 43 PHE H H 25.337 1.778 -7.465 1.00 . A A . 133 PHE H 1 1
15 11567 1 1 43 PHE HA H 25.443 -1.212 -7.292 1.00 . A A . 133 PHE HA 1 1
15 11568 1 1 43 PHE HB2 H 24.441 0.803 -5.244 1.00 . A A . 133 PHE HB2 1 1
15 11569 1 1 43 PHE HB3 H 24.501 -0.939 -5.044 1.00 . A A . 133 PHE HB3 1 1
15 11570 1 1 43 PHE HD1 H 26.751 -2.129 -4.973 1.00 . A A . 133 PHE HD1 1 1
15 11571 1 1 43 PHE HD2 H 26.395 2.169 -4.865 1.00 . A A . 133 PHE HD2 1 1
15 11572 1 1 43 PHE HE1 H 29.069 -1.961 -4.090 1.00 . A A . 133 PHE HE1 1 1
15 11573 1 1 43 PHE HE2 H 28.707 2.334 -3.971 1.00 . A A . 133 PHE HE2 1 1
15 11574 1 1 43 PHE HZ H 30.048 0.261 -3.599 1.00 . A A . 133 PHE HZ 1 1
15 11575 1 1 43 PHE N N 25.678 0.844 -7.660 1.00 . A A . 133 PHE N 1 1
15 11576 1 1 43 PHE O O 22.840 -1.399 -7.288 1.00 . A A . 133 PHE O 1 1
15 11577 1 1 44 LEU C C 21.419 -0.387 -9.851 1.00 . A A . 134 LEU C 1 1
15 11578 1 1 44 LEU CA C 21.645 0.720 -8.804 1.00 . A A . 134 LEU CA 1 1
15 11579 1 1 44 LEU CB C 21.556 2.138 -9.401 1.00 . A A . 134 LEU CB 1 1
15 11580 1 1 44 LEU CD1 C 20.229 2.046 -11.616 1.00 . A A . 134 LEU CD1 1 1
15 11581 1 1 44 LEU CD2 C 19.020 2.290 -9.453 1.00 . A A . 134 LEU CD2 1 1
15 11582 1 1 44 LEU CG C 20.315 2.591 -10.190 1.00 . A A . 134 LEU CG 1 1
15 11583 1 1 44 LEU H H 23.569 1.460 -8.293 1.00 . A A . 134 LEU H 1 1
15 11584 1 1 44 LEU HA H 20.885 0.591 -8.031 1.00 . A A . 134 LEU HA 1 1
15 11585 1 1 44 LEU HB2 H 21.682 2.843 -8.574 1.00 . A A . 134 LEU HB2 1 1
15 11586 1 1 44 LEU HB3 H 22.407 2.267 -10.066 1.00 . A A . 134 LEU HB3 1 1
15 11587 1 1 44 LEU HD11 H 20.016 0.982 -11.628 1.00 . A A . 134 LEU HD11 1 1
15 11588 1 1 44 LEU HD12 H 19.434 2.566 -12.152 1.00 . A A . 134 LEU HD12 1 1
15 11589 1 1 44 LEU HD13 H 21.170 2.229 -12.138 1.00 . A A . 134 LEU HD13 1 1
15 11590 1 1 44 LEU HD21 H 19.046 2.710 -8.449 1.00 . A A . 134 LEU HD21 1 1
15 11591 1 1 44 LEU HD22 H 18.201 2.750 -9.998 1.00 . A A . 134 LEU HD22 1 1
15 11592 1 1 44 LEU HD23 H 18.842 1.225 -9.376 1.00 . A A . 134 LEU HD23 1 1
15 11593 1 1 44 LEU HG H 20.395 3.672 -10.288 1.00 . A A . 134 LEU HG 1 1
15 11594 1 1 44 LEU N N 22.971 0.650 -8.183 1.00 . A A . 134 LEU N 1 1
15 11595 1 1 44 LEU O O 22.275 -0.635 -10.702 1.00 . A A . 134 LEU O 1 1
15 11596 1 1 45 ILE C C 18.488 -1.845 -11.494 1.00 . A A . 135 ILE C 1 1
15 11597 1 1 45 ILE CA C 19.802 -2.090 -10.712 1.00 . A A . 135 ILE CA 1 1
15 11598 1 1 45 ILE CB C 19.780 -3.457 -9.985 1.00 . A A . 135 ILE CB 1 1
15 11599 1 1 45 ILE CD1 C 18.743 -4.445 -7.792 1.00 . A A . 135 ILE CD1 1 1
15 11600 1 1 45 ILE CG1 C 18.564 -3.569 -9.033 1.00 . A A . 135 ILE CG1 1 1
15 11601 1 1 45 ILE CG2 C 21.145 -3.742 -9.323 1.00 . A A . 135 ILE CG2 1 1
15 11602 1 1 45 ILE H H 19.636 -0.753 -9.016 1.00 . A A . 135 ILE H 1 1
15 11603 1 1 45 ILE HA H 20.563 -2.186 -11.487 1.00 . A A . 135 ILE HA 1 1
15 11604 1 1 45 ILE HB H 19.654 -4.230 -10.746 1.00 . A A . 135 ILE HB 1 1
15 11605 1 1 45 ILE HD11 H 19.014 -5.461 -8.079 1.00 . A A . 135 ILE HD11 1 1
15 11606 1 1 45 ILE HD12 H 19.514 -4.016 -7.156 1.00 . A A . 135 ILE HD12 1 1
15 11607 1 1 45 ILE HD13 H 17.808 -4.466 -7.235 1.00 . A A . 135 ILE HD13 1 1
15 11608 1 1 45 ILE HG12 H 18.275 -2.580 -8.687 1.00 . A A . 135 ILE HG12 1 1
15 11609 1 1 45 ILE HG13 H 17.724 -3.970 -9.600 1.00 . A A . 135 ILE HG13 1 1
15 11610 1 1 45 ILE HG21 H 21.205 -4.786 -9.012 1.00 . A A . 135 ILE HG21 1 1
15 11611 1 1 45 ILE HG22 H 21.950 -3.558 -10.040 1.00 . A A . 135 ILE HG22 1 1
15 11612 1 1 45 ILE HG23 H 21.292 -3.103 -8.452 1.00 . A A . 135 ILE HG23 1 1
15 11613 1 1 45 ILE N N 20.229 -1.000 -9.801 1.00 . A A . 135 ILE N 1 1
15 11614 1 1 45 ILE O O 18.196 -2.623 -12.401 1.00 . A A . 135 ILE O 1 1
15 11615 1 1 46 LYS C C 16.246 1.034 -12.202 1.00 . A A . 136 LYS C 1 1
15 11616 1 1 46 LYS CA C 16.452 -0.457 -11.897 1.00 . A A . 136 LYS CA 1 1
15 11617 1 1 46 LYS CB C 15.225 -0.987 -11.119 1.00 . A A . 136 LYS CB 1 1
15 11618 1 1 46 LYS CD C 13.710 -2.930 -10.532 1.00 . A A . 136 LYS CD 1 1
15 11619 1 1 46 LYS CE C 12.540 -2.671 -11.502 1.00 . A A . 136 LYS CE 1 1
15 11620 1 1 46 LYS CG C 15.068 -2.513 -11.127 1.00 . A A . 136 LYS CG 1 1
15 11621 1 1 46 LYS H H 18.007 -0.180 -10.436 1.00 . A A . 136 LYS H 1 1
15 11622 1 1 46 LYS HA H 16.451 -0.946 -12.876 1.00 . A A . 136 LYS HA 1 1
15 11623 1 1 46 LYS HB2 H 15.269 -0.649 -10.081 1.00 . A A . 136 LYS HB2 1 1
15 11624 1 1 46 LYS HB3 H 14.333 -0.554 -11.574 1.00 . A A . 136 LYS HB3 1 1
15 11625 1 1 46 LYS HD2 H 13.743 -3.998 -10.308 1.00 . A A . 136 LYS HD2 1 1
15 11626 1 1 46 LYS HD3 H 13.556 -2.398 -9.594 1.00 . A A . 136 LYS HD3 1 1
15 11627 1 1 46 LYS HE2 H 12.889 -2.057 -12.337 1.00 . A A . 136 LYS HE2 1 1
15 11628 1 1 46 LYS HE3 H 12.221 -3.634 -11.920 1.00 . A A . 136 LYS HE3 1 1
15 11629 1 1 46 LYS HG2 H 15.151 -2.896 -12.145 1.00 . A A . 136 LYS HG2 1 1
15 11630 1 1 46 LYS HG3 H 15.861 -2.952 -10.521 1.00 . A A . 136 LYS HG3 1 1
15 11631 1 1 46 LYS HZ1 H 10.590 -1.940 -11.455 1.00 . A A . 136 LYS HZ1 1 1
15 11632 1 1 46 LYS HZ2 H 11.096 -2.483 -10.000 1.00 . A A . 136 LYS HZ2 1 1
15 11633 1 1 46 LYS HZ3 H 11.618 -1.028 -10.588 1.00 . A A . 136 LYS HZ3 1 1
15 11634 1 1 46 LYS N N 17.713 -0.785 -11.188 1.00 . A A . 136 LYS N 1 1
15 11635 1 1 46 LYS NZ N 11.390 -1.996 -10.838 1.00 . A A . 136 LYS NZ 1 1
15 11636 1 1 46 LYS O O 16.393 1.447 -13.351 1.00 . A A . 136 LYS O 1 1
15 11637 1 1 47 GLU C C 15.816 4.134 -10.158 1.00 . A A . 137 GLU C 1 1
15 11638 1 1 47 GLU CA C 15.431 3.220 -11.334 1.00 . A A . 137 GLU CA 1 1
15 11639 1 1 47 GLU CB C 13.901 3.128 -11.474 1.00 . A A . 137 GLU CB 1 1
15 11640 1 1 47 GLU CD C 11.820 1.997 -10.542 1.00 . A A . 137 GLU CD 1 1
15 11641 1 1 47 GLU CG C 13.156 2.689 -10.199 1.00 . A A . 137 GLU CG 1 1
15 11642 1 1 47 GLU H H 15.775 1.419 -10.278 1.00 . A A . 137 GLU H 1 1
15 11643 1 1 47 GLU HA H 15.839 3.653 -12.245 1.00 . A A . 137 GLU HA 1 1
15 11644 1 1 47 GLU HB2 H 13.506 4.087 -11.807 1.00 . A A . 137 GLU HB2 1 1
15 11645 1 1 47 GLU HB3 H 13.700 2.388 -12.248 1.00 . A A . 137 GLU HB3 1 1
15 11646 1 1 47 GLU HG2 H 13.773 1.987 -9.630 1.00 . A A . 137 GLU HG2 1 1
15 11647 1 1 47 GLU HG3 H 12.986 3.561 -9.565 1.00 . A A . 137 GLU HG3 1 1
15 11648 1 1 47 GLU N N 15.900 1.832 -11.188 1.00 . A A . 137 GLU N 1 1
15 11649 1 1 47 GLU O O 16.062 3.655 -9.054 1.00 . A A . 137 GLU O 1 1
15 11650 1 1 47 GLU OE1 O 10.836 2.697 -10.884 1.00 . A A . 137 GLU OE1 1 1
15 11651 1 1 47 GLU OE2 O 11.752 0.743 -10.471 1.00 . A A . 137 GLU OE2 1 1
15 11652 1 1 48 LEU C C 15.131 7.500 -9.083 1.00 . A A . 138 LEU C 1 1
15 11653 1 1 48 LEU CA C 16.243 6.472 -9.393 1.00 . A A . 138 LEU CA 1 1
15 11654 1 1 48 LEU CB C 17.561 7.123 -9.867 1.00 . A A . 138 LEU CB 1 1
15 11655 1 1 48 LEU CD1 C 19.999 6.925 -10.445 1.00 . A A . 138 LEU CD1 1 1
15 11656 1 1 48 LEU CD2 C 19.161 5.733 -8.449 1.00 . A A . 138 LEU CD2 1 1
15 11657 1 1 48 LEU CG C 18.790 6.193 -9.864 1.00 . A A . 138 LEU CG 1 1
15 11658 1 1 48 LEU H H 15.588 5.787 -11.305 1.00 . A A . 138 LEU H 1 1
15 11659 1 1 48 LEU HA H 16.413 5.980 -8.439 1.00 . A A . 138 LEU HA 1 1
15 11660 1 1 48 LEU HB2 H 17.412 7.512 -10.876 1.00 . A A . 138 LEU HB2 1 1
15 11661 1 1 48 LEU HB3 H 17.792 7.968 -9.218 1.00 . A A . 138 LEU HB3 1 1
15 11662 1 1 48 LEU HD11 H 19.774 7.246 -11.461 1.00 . A A . 138 LEU HD11 1 1
15 11663 1 1 48 LEU HD12 H 20.239 7.796 -9.836 1.00 . A A . 138 LEU HD12 1 1
15 11664 1 1 48 LEU HD13 H 20.859 6.254 -10.476 1.00 . A A . 138 LEU HD13 1 1
15 11665 1 1 48 LEU HD21 H 18.388 5.070 -8.062 1.00 . A A . 138 LEU HD21 1 1
15 11666 1 1 48 LEU HD22 H 20.107 5.189 -8.470 1.00 . A A . 138 LEU HD22 1 1
15 11667 1 1 48 LEU HD23 H 19.265 6.598 -7.792 1.00 . A A . 138 LEU HD23 1 1
15 11668 1 1 48 LEU HG H 18.591 5.321 -10.483 1.00 . A A . 138 LEU HG 1 1
15 11669 1 1 48 LEU N N 15.825 5.455 -10.377 1.00 . A A . 138 LEU N 1 1
15 11670 1 1 48 LEU O O 15.401 8.625 -8.652 1.00 . A A . 138 LEU O 1 1
15 11671 1 1 49 GLU C C 12.600 8.032 -7.342 1.00 . A A . 139 GLU C 1 1
15 11672 1 1 49 GLU CA C 12.661 7.834 -8.875 1.00 . A A . 139 GLU CA 1 1
15 11673 1 1 49 GLU CB C 11.413 7.108 -9.409 1.00 . A A . 139 GLU CB 1 1
15 11674 1 1 49 GLU CD C 8.898 7.212 -9.809 1.00 . A A . 139 GLU CD 1 1
15 11675 1 1 49 GLU CG C 10.122 7.904 -9.167 1.00 . A A . 139 GLU CG 1 1
15 11676 1 1 49 GLU H H 13.761 6.158 -9.628 1.00 . A A . 139 GLU H 1 1
15 11677 1 1 49 GLU HA H 12.683 8.827 -9.320 1.00 . A A . 139 GLU HA 1 1
15 11678 1 1 49 GLU HB2 H 11.531 6.962 -10.483 1.00 . A A . 139 GLU HB2 1 1
15 11679 1 1 49 GLU HB3 H 11.326 6.129 -8.935 1.00 . A A . 139 GLU HB3 1 1
15 11680 1 1 49 GLU HG2 H 9.959 8.019 -8.092 1.00 . A A . 139 GLU HG2 1 1
15 11681 1 1 49 GLU HG3 H 10.241 8.907 -9.594 1.00 . A A . 139 GLU HG3 1 1
15 11682 1 1 49 GLU N N 13.872 7.102 -9.300 1.00 . A A . 139 GLU N 1 1
15 11683 1 1 49 GLU O O 12.328 9.170 -6.894 1.00 . A A . 139 GLU O 1 1
15 11684 1 1 49 GLU OE1 O 8.599 7.463 -11.004 1.00 . A A . 139 GLU OE1 1 1
15 11685 1 1 49 GLU OE2 O 8.199 6.429 -9.116 1.00 . A A . 139 GLU OE2 1 1
16 11686 1 1 1 ALA C C 17.218 -11.624 -13.464 1.00 . A A . 91 ALA C 1 1
16 11687 1 1 1 ALA CA C 17.389 -12.776 -14.472 1.00 . A A . 91 ALA CA 1 1
16 11688 1 1 1 ALA CB C 16.637 -14.038 -14.004 1.00 . A A . 91 ALA CB 1 1
16 11689 1 1 1 ALA H1 H 18.912 -13.806 -15.425 1.00 . A A . 91 ALA H1 1 1
16 11690 1 1 1 ALA H2 H 19.298 -12.252 -15.091 1.00 . A A . 91 ALA H2 1 1
16 11691 1 1 1 ALA H3 H 19.286 -13.367 -13.891 1.00 . A A . 91 ALA H3 1 1
16 11692 1 1 1 ALA HA H 16.931 -12.449 -15.410 1.00 . A A . 91 ALA HA 1 1
16 11693 1 1 1 ALA HB1 H 17.045 -14.397 -13.054 1.00 . A A . 91 ALA HB1 1 1
16 11694 1 1 1 ALA HB2 H 15.577 -13.810 -13.866 1.00 . A A . 91 ALA HB2 1 1
16 11695 1 1 1 ALA HB3 H 16.720 -14.828 -14.752 1.00 . A A . 91 ALA HB3 1 1
16 11696 1 1 1 ALA N N 18.824 -13.072 -14.739 1.00 . A A . 91 ALA N 1 1
16 11697 1 1 1 ALA O O 18.103 -11.374 -12.641 1.00 . A A . 91 ALA O 1 1
16 11698 1 1 2 ALA C C 15.474 -10.345 -11.137 1.00 . A A . 92 ALA C 1 1
16 11699 1 1 2 ALA CA C 15.722 -9.840 -12.582 1.00 . A A . 92 ALA CA 1 1
16 11700 1 1 2 ALA CB C 14.482 -9.121 -13.139 1.00 . A A . 92 ALA CB 1 1
16 11701 1 1 2 ALA H H 15.393 -11.158 -14.221 1.00 . A A . 92 ALA H 1 1
16 11702 1 1 2 ALA HA H 16.542 -9.118 -12.543 1.00 . A A . 92 ALA HA 1 1
16 11703 1 1 2 ALA HB1 H 14.684 -8.757 -14.149 1.00 . A A . 92 ALA HB1 1 1
16 11704 1 1 2 ALA HB2 H 13.632 -9.806 -13.168 1.00 . A A . 92 ALA HB2 1 1
16 11705 1 1 2 ALA HB3 H 14.229 -8.264 -12.512 1.00 . A A . 92 ALA HB3 1 1
16 11706 1 1 2 ALA N N 16.083 -10.912 -13.523 1.00 . A A . 92 ALA N 1 1
16 11707 1 1 2 ALA O O 15.288 -11.545 -10.901 1.00 . A A . 92 ALA O 1 1
16 11708 1 1 3 ARG C C 14.379 -8.541 -8.072 1.00 . A A . 93 ARG C 1 1
16 11709 1 1 3 ARG CA C 15.195 -9.669 -8.734 1.00 . A A . 93 ARG CA 1 1
16 11710 1 1 3 ARG CB C 16.549 -9.959 -8.040 1.00 . A A . 93 ARG CB 1 1
16 11711 1 1 3 ARG CD C 18.946 -9.394 -7.541 1.00 . A A . 93 ARG CD 1 1
16 11712 1 1 3 ARG CG C 17.658 -8.904 -8.222 1.00 . A A . 93 ARG CG 1 1
16 11713 1 1 3 ARG CZ C 21.326 -8.863 -8.162 1.00 . A A . 93 ARG CZ 1 1
16 11714 1 1 3 ARG H H 15.561 -8.446 -10.454 1.00 . A A . 93 ARG H 1 1
16 11715 1 1 3 ARG HA H 14.587 -10.572 -8.654 1.00 . A A . 93 ARG HA 1 1
16 11716 1 1 3 ARG HB2 H 16.389 -10.105 -6.973 1.00 . A A . 93 ARG HB2 1 1
16 11717 1 1 3 ARG HB3 H 16.917 -10.906 -8.435 1.00 . A A . 93 ARG HB3 1 1
16 11718 1 1 3 ARG HD2 H 18.782 -9.445 -6.463 1.00 . A A . 93 ARG HD2 1 1
16 11719 1 1 3 ARG HD3 H 19.157 -10.405 -7.896 1.00 . A A . 93 ARG HD3 1 1
16 11720 1 1 3 ARG HE H 19.943 -7.514 -7.697 1.00 . A A . 93 ARG HE 1 1
16 11721 1 1 3 ARG HG2 H 17.860 -8.755 -9.284 1.00 . A A . 93 ARG HG2 1 1
16 11722 1 1 3 ARG HG3 H 17.347 -7.957 -7.780 1.00 . A A . 93 ARG HG3 1 1
16 11723 1 1 3 ARG HH11 H 20.995 -10.834 -8.276 1.00 . A A . 93 ARG HH11 1 1
16 11724 1 1 3 ARG HH12 H 22.645 -10.326 -8.583 1.00 . A A . 93 ARG HH12 1 1
16 11725 1 1 3 ARG HH21 H 22.118 -7.007 -8.065 1.00 . A A . 93 ARG HH21 1 1
16 11726 1 1 3 ARG HH22 H 23.209 -8.292 -8.539 1.00 . A A . 93 ARG HH22 1 1
16 11727 1 1 3 ARG N N 15.434 -9.411 -10.173 1.00 . A A . 93 ARG N 1 1
16 11728 1 1 3 ARG NE N 20.097 -8.503 -7.815 1.00 . A A . 93 ARG NE 1 1
16 11729 1 1 3 ARG NH1 N 21.674 -10.100 -8.363 1.00 . A A . 93 ARG NH1 1 1
16 11730 1 1 3 ARG NH2 N 22.266 -7.981 -8.301 1.00 . A A . 93 ARG NH2 1 1
16 11731 1 1 3 ARG O O 14.368 -7.430 -8.603 1.00 . A A . 93 ARG O 1 1
16 11732 1 1 4 PRO C C 13.474 -6.736 -5.478 1.00 . A A . 94 PRO C 1 1
16 11733 1 1 4 PRO CA C 12.756 -7.828 -6.309 1.00 . A A . 94 PRO CA 1 1
16 11734 1 1 4 PRO CB C 11.794 -8.704 -5.491 1.00 . A A . 94 PRO CB 1 1
16 11735 1 1 4 PRO CD C 13.561 -10.083 -6.280 1.00 . A A . 94 PRO CD 1 1
16 11736 1 1 4 PRO CG C 12.685 -9.860 -5.049 1.00 . A A . 94 PRO CG 1 1
16 11737 1 1 4 PRO HA H 12.172 -7.316 -7.076 1.00 . A A . 94 PRO HA 1 1
16 11738 1 1 4 PRO HB2 H 11.340 -8.189 -4.646 1.00 . A A . 94 PRO HB2 1 1
16 11739 1 1 4 PRO HB3 H 11.011 -9.086 -6.148 1.00 . A A . 94 PRO HB3 1 1
16 11740 1 1 4 PRO HD2 H 14.526 -10.477 -5.971 1.00 . A A . 94 PRO HD2 1 1
16 11741 1 1 4 PRO HD3 H 13.065 -10.789 -6.946 1.00 . A A . 94 PRO HD3 1 1
16 11742 1 1 4 PRO HG2 H 13.301 -9.553 -4.204 1.00 . A A . 94 PRO HG2 1 1
16 11743 1 1 4 PRO HG3 H 12.104 -10.748 -4.799 1.00 . A A . 94 PRO HG3 1 1
16 11744 1 1 4 PRO N N 13.677 -8.785 -6.945 1.00 . A A . 94 PRO N 1 1
16 11745 1 1 4 PRO O O 13.234 -6.574 -4.279 1.00 . A A . 94 PRO O 1 1
16 11746 1 1 5 ALA C C 15.491 -3.766 -6.441 1.00 . A A . 95 ALA C 1 1
16 11747 1 1 5 ALA CA C 15.192 -4.934 -5.479 1.00 . A A . 95 ALA CA 1 1
16 11748 1 1 5 ALA CB C 16.484 -5.588 -4.967 1.00 . A A . 95 ALA CB 1 1
16 11749 1 1 5 ALA H H 14.532 -6.151 -7.100 1.00 . A A . 95 ALA H 1 1
16 11750 1 1 5 ALA HA H 14.652 -4.514 -4.624 1.00 . A A . 95 ALA HA 1 1
16 11751 1 1 5 ALA HB1 H 17.034 -6.034 -5.796 1.00 . A A . 95 ALA HB1 1 1
16 11752 1 1 5 ALA HB2 H 17.116 -4.848 -4.474 1.00 . A A . 95 ALA HB2 1 1
16 11753 1 1 5 ALA HB3 H 16.234 -6.375 -4.251 1.00 . A A . 95 ALA HB3 1 1
16 11754 1 1 5 ALA N N 14.386 -5.988 -6.110 1.00 . A A . 95 ALA N 1 1
16 11755 1 1 5 ALA O O 15.285 -3.871 -7.650 1.00 . A A . 95 ALA O 1 1
16 11756 1 1 6 LYS C C 17.807 -1.069 -6.637 1.00 . A A . 96 LYS C 1 1
16 11757 1 1 6 LYS CA C 16.307 -1.394 -6.594 1.00 . A A . 96 LYS CA 1 1
16 11758 1 1 6 LYS CB C 15.478 -0.299 -5.899 1.00 . A A . 96 LYS CB 1 1
16 11759 1 1 6 LYS CD C 14.553 2.074 -5.921 1.00 . A A . 96 LYS CD 1 1
16 11760 1 1 6 LYS CE C 13.060 1.714 -5.818 1.00 . A A . 96 LYS CE 1 1
16 11761 1 1 6 LYS CG C 15.381 1.019 -6.685 1.00 . A A . 96 LYS CG 1 1
16 11762 1 1 6 LYS H H 16.165 -2.667 -4.894 1.00 . A A . 96 LYS H 1 1
16 11763 1 1 6 LYS HA H 15.967 -1.491 -7.620 1.00 . A A . 96 LYS HA 1 1
16 11764 1 1 6 LYS HB2 H 14.471 -0.694 -5.753 1.00 . A A . 96 LYS HB2 1 1
16 11765 1 1 6 LYS HB3 H 15.914 -0.096 -4.920 1.00 . A A . 96 LYS HB3 1 1
16 11766 1 1 6 LYS HD2 H 14.980 2.182 -4.920 1.00 . A A . 96 LYS HD2 1 1
16 11767 1 1 6 LYS HD3 H 14.646 3.035 -6.427 1.00 . A A . 96 LYS HD3 1 1
16 11768 1 1 6 LYS HE2 H 12.570 1.959 -6.767 1.00 . A A . 96 LYS HE2 1 1
16 11769 1 1 6 LYS HE3 H 12.955 0.636 -5.667 1.00 . A A . 96 LYS HE3 1 1
16 11770 1 1 6 LYS HG2 H 16.387 1.416 -6.840 1.00 . A A . 96 LYS HG2 1 1
16 11771 1 1 6 LYS HG3 H 14.928 0.832 -7.660 1.00 . A A . 96 LYS HG3 1 1
16 11772 1 1 6 LYS HZ1 H 12.419 3.438 -4.798 1.00 . A A . 96 LYS HZ1 1 1
16 11773 1 1 6 LYS HZ2 H 11.420 2.166 -4.619 1.00 . A A . 96 LYS HZ2 1 1
16 11774 1 1 6 LYS HZ3 H 12.841 2.188 -3.799 1.00 . A A . 96 LYS HZ3 1 1
16 11775 1 1 6 LYS N N 16.017 -2.662 -5.894 1.00 . A A . 96 LYS N 1 1
16 11776 1 1 6 LYS NZ N 12.398 2.419 -4.687 1.00 . A A . 96 LYS NZ 1 1
16 11777 1 1 6 LYS O O 18.283 -0.481 -7.608 1.00 . A A . 96 LYS O 1 1
16 11778 1 1 7 TYR C C 20.572 -2.849 -5.056 1.00 . A A . 97 TYR C 1 1
16 11779 1 1 7 TYR CA C 20.015 -1.508 -5.563 1.00 . A A . 97 TYR CA 1 1
16 11780 1 1 7 TYR CB C 20.431 -0.371 -4.606 1.00 . A A . 97 TYR CB 1 1
16 11781 1 1 7 TYR CD1 C 20.090 1.862 -5.746 1.00 . A A . 97 TYR CD1 1 1
16 11782 1 1 7 TYR CD2 C 18.532 1.197 -3.997 1.00 . A A . 97 TYR CD2 1 1
16 11783 1 1 7 TYR CE1 C 19.351 3.037 -5.962 1.00 . A A . 97 TYR CE1 1 1
16 11784 1 1 7 TYR CE2 C 17.811 2.392 -4.182 1.00 . A A . 97 TYR CE2 1 1
16 11785 1 1 7 TYR CG C 19.670 0.930 -4.784 1.00 . A A . 97 TYR CG 1 1
16 11786 1 1 7 TYR CZ C 18.211 3.314 -5.177 1.00 . A A . 97 TYR CZ 1 1
16 11787 1 1 7 TYR H H 18.081 -2.036 -4.891 1.00 . A A . 97 TYR H 1 1
16 11788 1 1 7 TYR HA H 20.417 -1.308 -6.554 1.00 . A A . 97 TYR HA 1 1
16 11789 1 1 7 TYR HB2 H 20.291 -0.709 -3.583 1.00 . A A . 97 TYR HB2 1 1
16 11790 1 1 7 TYR HB3 H 21.497 -0.177 -4.729 1.00 . A A . 97 TYR HB3 1 1
16 11791 1 1 7 TYR HD1 H 20.995 1.686 -6.309 1.00 . A A . 97 TYR HD1 1 1
16 11792 1 1 7 TYR HD2 H 18.217 0.486 -3.243 1.00 . A A . 97 TYR HD2 1 1
16 11793 1 1 7 TYR HE1 H 19.673 3.754 -6.703 1.00 . A A . 97 TYR HE1 1 1
16 11794 1 1 7 TYR HE2 H 16.958 2.612 -3.556 1.00 . A A . 97 TYR HE2 1 1
16 11795 1 1 7 TYR HH H 16.784 4.594 -4.746 1.00 . A A . 97 TYR HH 1 1
16 11796 1 1 7 TYR N N 18.556 -1.572 -5.654 1.00 . A A . 97 TYR N 1 1
16 11797 1 1 7 TYR O O 19.869 -3.596 -4.373 1.00 . A A . 97 TYR O 1 1
16 11798 1 1 7 TYR OH O 17.529 4.480 -5.361 1.00 . A A . 97 TYR OH 1 1
16 11799 1 1 8 SER C C 24.035 -4.217 -4.812 1.00 . A A . 98 SER C 1 1
16 11800 1 1 8 SER CA C 22.511 -4.368 -4.848 1.00 . A A . 98 SER CA 1 1
16 11801 1 1 8 SER CB C 22.107 -5.581 -5.697 1.00 . A A . 98 SER CB 1 1
16 11802 1 1 8 SER H H 22.348 -2.555 -5.986 1.00 . A A . 98 SER H 1 1
16 11803 1 1 8 SER HA H 22.187 -4.545 -3.823 1.00 . A A . 98 SER HA 1 1
16 11804 1 1 8 SER HB2 H 22.638 -6.470 -5.349 1.00 . A A . 98 SER HB2 1 1
16 11805 1 1 8 SER HB3 H 21.038 -5.746 -5.573 1.00 . A A . 98 SER HB3 1 1
16 11806 1 1 8 SER HG H 23.217 -4.970 -7.220 1.00 . A A . 98 SER HG 1 1
16 11807 1 1 8 SER N N 21.832 -3.159 -5.350 1.00 . A A . 98 SER N 1 1
16 11808 1 1 8 SER O O 24.600 -3.446 -5.584 1.00 . A A . 98 SER O 1 1
16 11809 1 1 8 SER OG O 22.346 -5.391 -7.084 1.00 . A A . 98 SER OG 1 1
16 11810 1 1 9 TYR C C 26.826 -6.275 -3.534 1.00 . A A . 99 TYR C 1 1
16 11811 1 1 9 TYR CA C 26.159 -4.903 -3.736 1.00 . A A . 99 TYR CA 1 1
16 11812 1 1 9 TYR CB C 26.489 -3.899 -2.619 1.00 . A A . 99 TYR CB 1 1
16 11813 1 1 9 TYR CD1 C 24.698 -3.829 -0.829 1.00 . A A . 99 TYR CD1 1 1
16 11814 1 1 9 TYR CD2 C 26.836 -4.871 -0.302 1.00 . A A . 99 TYR CD2 1 1
16 11815 1 1 9 TYR CE1 C 24.288 -3.985 0.509 1.00 . A A . 99 TYR CE1 1 1
16 11816 1 1 9 TYR CE2 C 26.422 -5.047 1.034 1.00 . A A . 99 TYR CE2 1 1
16 11817 1 1 9 TYR CG C 25.986 -4.235 -1.227 1.00 . A A . 99 TYR CG 1 1
16 11818 1 1 9 TYR CZ C 25.161 -4.565 1.451 1.00 . A A . 99 TYR CZ 1 1
16 11819 1 1 9 TYR H H 24.180 -5.602 -3.332 1.00 . A A . 99 TYR H 1 1
16 11820 1 1 9 TYR HA H 26.604 -4.506 -4.651 1.00 . A A . 99 TYR HA 1 1
16 11821 1 1 9 TYR HB2 H 27.568 -3.760 -2.573 1.00 . A A . 99 TYR HB2 1 1
16 11822 1 1 9 TYR HB3 H 26.076 -2.933 -2.905 1.00 . A A . 99 TYR HB3 1 1
16 11823 1 1 9 TYR HD1 H 24.031 -3.370 -1.547 1.00 . A A . 99 TYR HD1 1 1
16 11824 1 1 9 TYR HD2 H 27.825 -5.191 -0.605 1.00 . A A . 99 TYR HD2 1 1
16 11825 1 1 9 TYR HE1 H 23.307 -3.646 0.819 1.00 . A A . 99 TYR HE1 1 1
16 11826 1 1 9 TYR HE2 H 27.083 -5.524 1.745 1.00 . A A . 99 TYR HE2 1 1
16 11827 1 1 9 TYR HH H 25.460 -5.054 3.330 1.00 . A A . 99 TYR HH 1 1
16 11828 1 1 9 TYR N N 24.705 -4.970 -3.932 1.00 . A A . 99 TYR N 1 1
16 11829 1 1 9 TYR O O 26.171 -7.310 -3.379 1.00 . A A . 99 TYR O 1 1
16 11830 1 1 9 TYR OH O 24.781 -4.653 2.755 1.00 . A A . 99 TYR OH 1 1
16 11831 1 1 10 VAL C C 29.986 -7.558 -2.373 1.00 . A A . 100 VAL C 1 1
16 11832 1 1 10 VAL CA C 29.046 -7.442 -3.584 1.00 . A A . 100 VAL CA 1 1
16 11833 1 1 10 VAL CB C 29.824 -7.362 -4.922 1.00 . A A . 100 VAL CB 1 1
16 11834 1 1 10 VAL CG1 C 31.010 -6.392 -4.890 1.00 . A A . 100 VAL CG1 1 1
16 11835 1 1 10 VAL CG2 C 30.311 -8.716 -5.429 1.00 . A A . 100 VAL CG2 1 1
16 11836 1 1 10 VAL H H 28.618 -5.362 -3.572 1.00 . A A . 100 VAL H 1 1
16 11837 1 1 10 VAL HA H 28.439 -8.342 -3.606 1.00 . A A . 100 VAL HA 1 1
16 11838 1 1 10 VAL HB H 29.127 -6.998 -5.684 1.00 . A A . 100 VAL HB 1 1
16 11839 1 1 10 VAL HG11 H 31.419 -6.280 -5.897 1.00 . A A . 100 VAL HG11 1 1
16 11840 1 1 10 VAL HG12 H 30.685 -5.411 -4.544 1.00 . A A . 100 VAL HG12 1 1
16 11841 1 1 10 VAL HG13 H 31.793 -6.767 -4.233 1.00 . A A . 100 VAL HG13 1 1
16 11842 1 1 10 VAL HG21 H 30.839 -8.588 -6.376 1.00 . A A . 100 VAL HG21 1 1
16 11843 1 1 10 VAL HG22 H 30.980 -9.187 -4.710 1.00 . A A . 100 VAL HG22 1 1
16 11844 1 1 10 VAL HG23 H 29.453 -9.359 -5.605 1.00 . A A . 100 VAL HG23 1 1
16 11845 1 1 10 VAL N N 28.162 -6.264 -3.527 1.00 . A A . 100 VAL N 1 1
16 11846 1 1 10 VAL O O 30.251 -6.575 -1.679 1.00 . A A . 100 VAL O 1 1
16 11847 1 1 11 ASP C C 32.496 -10.185 -1.761 1.00 . A A . 101 ASP C 1 1
16 11848 1 1 11 ASP CA C 31.587 -9.069 -1.188 1.00 . A A . 101 ASP CA 1 1
16 11849 1 1 11 ASP CB C 30.975 -9.431 0.177 1.00 . A A . 101 ASP CB 1 1
16 11850 1 1 11 ASP CG C 31.982 -9.246 1.327 1.00 . A A . 101 ASP CG 1 1
16 11851 1 1 11 ASP H H 30.241 -9.527 -2.758 1.00 . A A . 101 ASP H 1 1
16 11852 1 1 11 ASP HA H 32.209 -8.181 -1.054 1.00 . A A . 101 ASP HA 1 1
16 11853 1 1 11 ASP HB2 H 30.117 -8.786 0.368 1.00 . A A . 101 ASP HB2 1 1
16 11854 1 1 11 ASP HB3 H 30.615 -10.461 0.152 1.00 . A A . 101 ASP HB3 1 1
16 11855 1 1 11 ASP N N 30.512 -8.763 -2.145 1.00 . A A . 101 ASP N 1 1
16 11856 1 1 11 ASP O O 32.332 -10.600 -2.910 1.00 . A A . 101 ASP O 1 1
16 11857 1 1 11 ASP OD1 O 32.110 -8.110 1.846 1.00 . A A . 101 ASP OD1 1 1
16 11858 1 1 11 ASP OD2 O 32.658 -10.233 1.698 1.00 . A A . 101 ASP OD2 1 1
16 11859 1 1 12 GLU C C 33.964 -12.943 -2.047 1.00 . A A . 102 GLU C 1 1
16 11860 1 1 12 GLU CA C 34.513 -11.608 -1.493 1.00 . A A . 102 GLU CA 1 1
16 11861 1 1 12 GLU CB C 35.540 -11.889 -0.384 1.00 . A A . 102 GLU CB 1 1
16 11862 1 1 12 GLU CD C 37.433 -10.992 1.036 1.00 . A A . 102 GLU CD 1 1
16 11863 1 1 12 GLU CG C 36.328 -10.637 0.024 1.00 . A A . 102 GLU CG 1 1
16 11864 1 1 12 GLU H H 33.517 -10.397 -0.022 1.00 . A A . 102 GLU H 1 1
16 11865 1 1 12 GLU HA H 35.038 -11.125 -2.321 1.00 . A A . 102 GLU HA 1 1
16 11866 1 1 12 GLU HB2 H 35.030 -12.295 0.489 1.00 . A A . 102 GLU HB2 1 1
16 11867 1 1 12 GLU HB3 H 36.248 -12.633 -0.747 1.00 . A A . 102 GLU HB3 1 1
16 11868 1 1 12 GLU HG2 H 36.770 -10.188 -0.869 1.00 . A A . 102 GLU HG2 1 1
16 11869 1 1 12 GLU HG3 H 35.644 -9.904 0.459 1.00 . A A . 102 GLU HG3 1 1
16 11870 1 1 12 GLU N N 33.477 -10.679 -1.000 1.00 . A A . 102 GLU N 1 1
16 11871 1 1 12 GLU O O 34.585 -13.547 -2.927 1.00 . A A . 102 GLU O 1 1
16 11872 1 1 12 GLU OE1 O 38.566 -11.336 0.610 1.00 . A A . 102 GLU OE1 1 1
16 11873 1 1 12 GLU OE2 O 37.188 -10.930 2.268 1.00 . A A . 102 GLU OE2 1 1
16 11874 1 1 13 ASN C C 31.301 -14.459 -3.313 1.00 . A A . 103 ASN C 1 1
16 11875 1 1 13 ASN CA C 32.132 -14.619 -2.014 1.00 . A A . 103 ASN CA 1 1
16 11876 1 1 13 ASN CB C 31.250 -15.152 -0.866 1.00 . A A . 103 ASN CB 1 1
16 11877 1 1 13 ASN CG C 32.050 -15.589 0.352 1.00 . A A . 103 ASN CG 1 1
16 11878 1 1 13 ASN H H 32.359 -12.866 -0.830 1.00 . A A . 103 ASN H 1 1
16 11879 1 1 13 ASN HA H 32.901 -15.357 -2.220 1.00 . A A . 103 ASN HA 1 1
16 11880 1 1 13 ASN HB2 H 30.521 -14.390 -0.584 1.00 . A A . 103 ASN HB2 1 1
16 11881 1 1 13 ASN HB3 H 30.693 -16.023 -1.213 1.00 . A A . 103 ASN HB3 1 1
16 11882 1 1 13 ASN HD21 H 30.812 -14.628 1.635 1.00 . A A . 103 ASN HD21 1 1
16 11883 1 1 13 ASN HD22 H 32.169 -15.492 2.348 1.00 . A A . 103 ASN HD22 1 1
16 11884 1 1 13 ASN N N 32.798 -13.393 -1.566 1.00 . A A . 103 ASN N 1 1
16 11885 1 1 13 ASN ND2 N 31.642 -15.197 1.538 1.00 . A A . 103 ASN ND2 1 1
16 11886 1 1 13 ASN O O 30.925 -15.469 -3.917 1.00 . A A . 103 ASN O 1 1
16 11887 1 1 13 ASN OD1 O 33.046 -16.296 0.259 1.00 . A A . 103 ASN OD1 1 1
16 11888 1 1 14 GLY C C 29.103 -11.787 -4.522 1.00 . A A . 104 GLY C 1 1
16 11889 1 1 14 GLY CA C 30.083 -12.918 -4.853 1.00 . A A . 104 GLY CA 1 1
16 11890 1 1 14 GLY H H 31.376 -12.437 -3.231 1.00 . A A . 104 GLY H 1 1
16 11891 1 1 14 GLY HA2 H 30.663 -12.627 -5.730 1.00 . A A . 104 GLY HA2 1 1
16 11892 1 1 14 GLY HA3 H 29.494 -13.799 -5.116 1.00 . A A . 104 GLY HA3 1 1
16 11893 1 1 14 GLY N N 30.993 -13.226 -3.738 1.00 . A A . 104 GLY N 1 1
16 11894 1 1 14 GLY O O 29.278 -11.071 -3.532 1.00 . A A . 104 GLY O 1 1
16 11895 1 1 15 GLU C C 26.384 -11.062 -3.633 1.00 . A A . 105 GLU C 1 1
16 11896 1 1 15 GLU CA C 26.949 -10.696 -5.014 1.00 . A A . 105 GLU CA 1 1
16 11897 1 1 15 GLU CB C 25.840 -10.721 -6.072 1.00 . A A . 105 GLU CB 1 1
16 11898 1 1 15 GLU CD C 25.107 -9.931 -8.357 1.00 . A A . 105 GLU CD 1 1
16 11899 1 1 15 GLU CG C 26.312 -10.220 -7.443 1.00 . A A . 105 GLU CG 1 1
16 11900 1 1 15 GLU H H 27.962 -12.199 -6.151 1.00 . A A . 105 GLU H 1 1
16 11901 1 1 15 GLU HA H 27.328 -9.679 -4.968 1.00 . A A . 105 GLU HA 1 1
16 11902 1 1 15 GLU HB2 H 25.439 -11.733 -6.166 1.00 . A A . 105 GLU HB2 1 1
16 11903 1 1 15 GLU HB3 H 25.046 -10.061 -5.713 1.00 . A A . 105 GLU HB3 1 1
16 11904 1 1 15 GLU HG2 H 26.902 -9.311 -7.304 1.00 . A A . 105 GLU HG2 1 1
16 11905 1 1 15 GLU HG3 H 26.957 -10.972 -7.903 1.00 . A A . 105 GLU HG3 1 1
16 11906 1 1 15 GLU N N 28.062 -11.602 -5.343 1.00 . A A . 105 GLU N 1 1
16 11907 1 1 15 GLU O O 25.996 -12.212 -3.409 1.00 . A A . 105 GLU O 1 1
16 11908 1 1 15 GLU OE1 O 24.331 -10.858 -8.685 1.00 . A A . 105 GLU OE1 1 1
16 11909 1 1 15 GLU OE2 O 24.882 -8.755 -8.724 1.00 . A A . 105 GLU OE2 1 1
16 11910 1 1 16 THR C C 24.650 -9.983 -0.856 1.00 . A A . 106 THR C 1 1
16 11911 1 1 16 THR CA C 26.063 -10.367 -1.299 1.00 . A A . 106 THR CA 1 1
16 11912 1 1 16 THR CB C 27.160 -9.804 -0.374 1.00 . A A . 106 THR CB 1 1
16 11913 1 1 16 THR CG2 C 27.146 -8.288 -0.158 1.00 . A A . 106 THR CG2 1 1
16 11914 1 1 16 THR H H 26.571 -9.147 -2.973 1.00 . A A . 106 THR H 1 1
16 11915 1 1 16 THR HA H 26.156 -11.435 -1.190 1.00 . A A . 106 THR HA 1 1
16 11916 1 1 16 THR HB H 28.126 -10.081 -0.800 1.00 . A A . 106 THR HB 1 1
16 11917 1 1 16 THR HG1 H 27.831 -10.194 1.426 1.00 . A A . 106 THR HG1 1 1
16 11918 1 1 16 THR HG21 H 27.207 -7.770 -1.110 1.00 . A A . 106 THR HG21 1 1
16 11919 1 1 16 THR HG22 H 26.243 -7.983 0.367 1.00 . A A . 106 THR HG22 1 1
16 11920 1 1 16 THR HG23 H 28.002 -7.990 0.442 1.00 . A A . 106 THR HG23 1 1
16 11921 1 1 16 THR N N 26.347 -10.092 -2.710 1.00 . A A . 106 THR N 1 1
16 11922 1 1 16 THR O O 23.961 -10.820 -0.265 1.00 . A A . 106 THR O 1 1
16 11923 1 1 16 THR OG1 O 27.044 -10.411 0.896 1.00 . A A . 106 THR OG1 1 1
16 11924 1 1 17 LYS C C 22.238 -7.213 -1.556 1.00 . A A . 107 LYS C 1 1
16 11925 1 1 17 LYS CA C 22.930 -8.203 -0.615 1.00 . A A . 107 LYS CA 1 1
16 11926 1 1 17 LYS CB C 23.205 -7.545 0.762 1.00 . A A . 107 LYS CB 1 1
16 11927 1 1 17 LYS CD C 23.486 -7.911 3.272 1.00 . A A . 107 LYS CD 1 1
16 11928 1 1 17 LYS CE C 23.598 -8.995 4.355 1.00 . A A . 107 LYS CE 1 1
16 11929 1 1 17 LYS CG C 23.410 -8.572 1.889 1.00 . A A . 107 LYS CG 1 1
16 11930 1 1 17 LYS H H 24.753 -8.160 -1.764 1.00 . A A . 107 LYS H 1 1
16 11931 1 1 17 LYS HA H 22.218 -9.019 -0.472 1.00 . A A . 107 LYS HA 1 1
16 11932 1 1 17 LYS HB2 H 24.085 -6.910 0.688 1.00 . A A . 107 LYS HB2 1 1
16 11933 1 1 17 LYS HB3 H 22.360 -6.915 1.045 1.00 . A A . 107 LYS HB3 1 1
16 11934 1 1 17 LYS HD2 H 24.363 -7.264 3.312 1.00 . A A . 107 LYS HD2 1 1
16 11935 1 1 17 LYS HD3 H 22.586 -7.312 3.441 1.00 . A A . 107 LYS HD3 1 1
16 11936 1 1 17 LYS HE2 H 22.734 -9.664 4.275 1.00 . A A . 107 LYS HE2 1 1
16 11937 1 1 17 LYS HE3 H 24.497 -9.592 4.165 1.00 . A A . 107 LYS HE3 1 1
16 11938 1 1 17 LYS HG2 H 22.575 -9.273 1.880 1.00 . A A . 107 LYS HG2 1 1
16 11939 1 1 17 LYS HG3 H 24.336 -9.122 1.725 1.00 . A A . 107 LYS HG3 1 1
16 11940 1 1 17 LYS HZ1 H 23.727 -9.135 6.425 1.00 . A A . 107 LYS HZ1 1 1
16 11941 1 1 17 LYS HZ2 H 24.465 -7.804 5.838 1.00 . A A . 107 LYS HZ2 1 1
16 11942 1 1 17 LYS HZ3 H 22.834 -7.863 5.931 1.00 . A A . 107 LYS HZ3 1 1
16 11943 1 1 17 LYS N N 24.183 -8.761 -1.171 1.00 . A A . 107 LYS N 1 1
16 11944 1 1 17 LYS NZ N 23.661 -8.408 5.723 1.00 . A A . 107 LYS NZ 1 1
16 11945 1 1 17 LYS O O 22.813 -6.731 -2.534 1.00 . A A . 107 LYS O 1 1
16 11946 1 1 18 THR C C 19.340 -5.039 -1.138 1.00 . A A . 108 THR C 1 1
16 11947 1 1 18 THR CA C 20.032 -6.098 -2.010 1.00 . A A . 108 THR CA 1 1
16 11948 1 1 18 THR CB C 18.958 -7.011 -2.632 1.00 . A A . 108 THR CB 1 1
16 11949 1 1 18 THR CG2 C 19.529 -7.980 -3.670 1.00 . A A . 108 THR CG2 1 1
16 11950 1 1 18 THR H H 20.609 -7.341 -0.397 1.00 . A A . 108 THR H 1 1
16 11951 1 1 18 THR HA H 20.551 -5.587 -2.817 1.00 . A A . 108 THR HA 1 1
16 11952 1 1 18 THR HB H 18.215 -6.387 -3.116 1.00 . A A . 108 THR HB 1 1
16 11953 1 1 18 THR HG1 H 17.621 -8.324 -2.045 1.00 . A A . 108 THR HG1 1 1
16 11954 1 1 18 THR HG21 H 20.228 -8.675 -3.201 1.00 . A A . 108 THR HG21 1 1
16 11955 1 1 18 THR HG22 H 18.718 -8.551 -4.127 1.00 . A A . 108 THR HG22 1 1
16 11956 1 1 18 THR HG23 H 20.046 -7.429 -4.453 1.00 . A A . 108 THR HG23 1 1
16 11957 1 1 18 THR N N 20.986 -6.900 -1.225 1.00 . A A . 108 THR N 1 1
16 11958 1 1 18 THR O O 19.286 -5.161 0.089 1.00 . A A . 108 THR O 1 1
16 11959 1 1 18 THR OG1 O 18.327 -7.787 -1.633 1.00 . A A . 108 THR OG1 1 1
16 11960 1 1 19 TRP C C 17.048 -2.231 -1.993 1.00 . A A . 109 TRP C 1 1
16 11961 1 1 19 TRP CA C 18.117 -2.874 -1.097 1.00 . A A . 109 TRP CA 1 1
16 11962 1 1 19 TRP CB C 19.179 -1.851 -0.649 1.00 . A A . 109 TRP CB 1 1
16 11963 1 1 19 TRP CD1 C 17.869 -0.728 1.213 1.00 . A A . 109 TRP CD1 1 1
16 11964 1 1 19 TRP CD2 C 19.097 0.736 0.033 1.00 . A A . 109 TRP CD2 1 1
16 11965 1 1 19 TRP CE2 C 18.429 1.476 1.054 1.00 . A A . 109 TRP CE2 1 1
16 11966 1 1 19 TRP CE3 C 19.974 1.461 -0.803 1.00 . A A . 109 TRP CE3 1 1
16 11967 1 1 19 TRP CG C 18.708 -0.672 0.152 1.00 . A A . 109 TRP CG 1 1
16 11968 1 1 19 TRP CH2 C 19.480 3.545 0.381 1.00 . A A . 109 TRP CH2 1 1
16 11969 1 1 19 TRP CZ2 C 18.604 2.853 1.233 1.00 . A A . 109 TRP CZ2 1 1
16 11970 1 1 19 TRP CZ3 C 20.165 2.848 -0.631 1.00 . A A . 109 TRP CZ3 1 1
16 11971 1 1 19 TRP H H 18.921 -3.916 -2.781 1.00 . A A . 109 TRP H 1 1
16 11972 1 1 19 TRP HA H 17.612 -3.259 -0.210 1.00 . A A . 109 TRP HA 1 1
16 11973 1 1 19 TRP HB2 H 19.920 -2.370 -0.041 1.00 . A A . 109 TRP HB2 1 1
16 11974 1 1 19 TRP HB3 H 19.700 -1.479 -1.529 1.00 . A A . 109 TRP HB3 1 1
16 11975 1 1 19 TRP HD1 H 17.431 -1.633 1.622 1.00 . A A . 109 TRP HD1 1 1
16 11976 1 1 19 TRP HE1 H 17.071 0.743 2.520 1.00 . A A . 109 TRP HE1 1 1
16 11977 1 1 19 TRP HE3 H 20.515 0.937 -1.577 1.00 . A A . 109 TRP HE3 1 1
16 11978 1 1 19 TRP HH2 H 19.635 4.610 0.506 1.00 . A A . 109 TRP HH2 1 1
16 11979 1 1 19 TRP HZ2 H 18.076 3.372 2.021 1.00 . A A . 109 TRP HZ2 1 1
16 11980 1 1 19 TRP HZ3 H 20.839 3.386 -1.280 1.00 . A A . 109 TRP HZ3 1 1
16 11981 1 1 19 TRP N N 18.803 -3.988 -1.772 1.00 . A A . 109 TRP N 1 1
16 11982 1 1 19 TRP NE1 N 17.673 0.540 1.718 1.00 . A A . 109 TRP NE1 1 1
16 11983 1 1 19 TRP O O 17.092 -2.338 -3.220 1.00 . A A . 109 TRP O 1 1
16 11984 1 1 20 THR C C 14.798 0.558 -1.937 1.00 . A A . 110 THR C 1 1
16 11985 1 1 20 THR CA C 14.880 -0.973 -2.033 1.00 . A A . 110 THR CA 1 1
16 11986 1 1 20 THR CB C 13.620 -1.551 -1.367 1.00 . A A . 110 THR CB 1 1
16 11987 1 1 20 THR CG2 C 13.514 -3.066 -1.520 1.00 . A A . 110 THR CG2 1 1
16 11988 1 1 20 THR H H 16.066 -1.558 -0.367 1.00 . A A . 110 THR H 1 1
16 11989 1 1 20 THR HA H 14.861 -1.244 -3.091 1.00 . A A . 110 THR HA 1 1
16 11990 1 1 20 THR HB H 12.731 -1.095 -1.805 1.00 . A A . 110 THR HB 1 1
16 11991 1 1 20 THR HG1 H 12.897 -1.659 0.435 1.00 . A A . 110 THR HG1 1 1
16 11992 1 1 20 THR HG21 H 14.325 -3.565 -0.989 1.00 . A A . 110 THR HG21 1 1
16 11993 1 1 20 THR HG22 H 12.563 -3.408 -1.111 1.00 . A A . 110 THR HG22 1 1
16 11994 1 1 20 THR HG23 H 13.555 -3.340 -2.573 1.00 . A A . 110 THR HG23 1 1
16 11995 1 1 20 THR N N 16.082 -1.546 -1.382 1.00 . A A . 110 THR N 1 1
16 11996 1 1 20 THR O O 13.966 1.170 -2.606 1.00 . A A . 110 THR O 1 1
16 11997 1 1 20 THR OG1 O 13.678 -1.259 0.013 1.00 . A A . 110 THR OG1 1 1
16 11998 1 1 21 GLY C C 14.900 2.858 0.633 1.00 . A A . 111 GLY C 1 1
16 11999 1 1 21 GLY CA C 15.565 2.604 -0.734 1.00 . A A . 111 GLY CA 1 1
16 12000 1 1 21 GLY H H 16.334 0.622 -0.629 1.00 . A A . 111 GLY H 1 1
16 12001 1 1 21 GLY HA2 H 16.576 3.016 -0.707 1.00 . A A . 111 GLY HA2 1 1
16 12002 1 1 21 GLY HA3 H 15.004 3.160 -1.485 1.00 . A A . 111 GLY HA3 1 1
16 12003 1 1 21 GLY N N 15.637 1.181 -1.100 1.00 . A A . 111 GLY N 1 1
16 12004 1 1 21 GLY O O 14.983 3.971 1.156 1.00 . A A . 111 GLY O 1 1
16 12005 1 1 22 GLN C C 14.605 1.950 3.697 1.00 . A A . 112 GLN C 1 1
16 12006 1 1 22 GLN CA C 13.587 1.930 2.538 1.00 . A A . 112 GLN CA 1 1
16 12007 1 1 22 GLN CB C 12.624 0.739 2.706 1.00 . A A . 112 GLN CB 1 1
16 12008 1 1 22 GLN CD C 10.557 -0.451 1.840 1.00 . A A . 112 GLN CD 1 1
16 12009 1 1 22 GLN CG C 11.449 0.782 1.712 1.00 . A A . 112 GLN CG 1 1
16 12010 1 1 22 GLN H H 14.217 0.953 0.748 1.00 . A A . 112 GLN H 1 1
16 12011 1 1 22 GLN HA H 13.012 2.855 2.591 1.00 . A A . 112 GLN HA 1 1
16 12012 1 1 22 GLN HB2 H 13.178 -0.193 2.578 1.00 . A A . 112 GLN HB2 1 1
16 12013 1 1 22 GLN HB3 H 12.211 0.750 3.714 1.00 . A A . 112 GLN HB3 1 1
16 12014 1 1 22 GLN HE21 H 9.123 0.541 2.875 1.00 . A A . 112 GLN HE21 1 1
16 12015 1 1 22 GLN HE22 H 8.827 -1.164 2.558 1.00 . A A . 112 GLN HE22 1 1
16 12016 1 1 22 GLN HG2 H 10.860 1.683 1.888 1.00 . A A . 112 GLN HG2 1 1
16 12017 1 1 22 GLN HG3 H 11.826 0.819 0.690 1.00 . A A . 112 GLN HG3 1 1
16 12018 1 1 22 GLN N N 14.238 1.848 1.220 1.00 . A A . 112 GLN N 1 1
16 12019 1 1 22 GLN NE2 N 9.408 -0.343 2.478 1.00 . A A . 112 GLN NE2 1 1
16 12020 1 1 22 GLN O O 15.739 1.485 3.559 1.00 . A A . 112 GLN O 1 1
16 12021 1 1 22 GLN OE1 O 10.879 -1.537 1.369 1.00 . A A . 112 GLN OE1 1 1
16 12022 1 1 23 GLY C C 16.183 3.518 5.924 1.00 . A A . 113 GLY C 1 1
16 12023 1 1 23 GLY CA C 15.038 2.506 6.070 1.00 . A A . 113 GLY CA 1 1
16 12024 1 1 23 GLY H H 13.246 2.796 4.940 1.00 . A A . 113 GLY H 1 1
16 12025 1 1 23 GLY HA2 H 14.435 2.797 6.930 1.00 . A A . 113 GLY HA2 1 1
16 12026 1 1 23 GLY HA3 H 15.454 1.520 6.280 1.00 . A A . 113 GLY HA3 1 1
16 12027 1 1 23 GLY N N 14.189 2.435 4.872 1.00 . A A . 113 GLY N 1 1
16 12028 1 1 23 GLY O O 15.935 4.720 5.790 1.00 . A A . 113 GLY O 1 1
16 12029 1 1 24 ARG C C 19.695 3.080 4.924 1.00 . A A . 114 ARG C 1 1
16 12030 1 1 24 ARG CA C 18.672 3.828 5.793 1.00 . A A . 114 ARG CA 1 1
16 12031 1 1 24 ARG CB C 19.283 4.175 7.171 1.00 . A A . 114 ARG CB 1 1
16 12032 1 1 24 ARG CD C 18.239 6.498 7.467 1.00 . A A . 114 ARG CD 1 1
16 12033 1 1 24 ARG CG C 18.428 5.096 8.062 1.00 . A A . 114 ARG CG 1 1
16 12034 1 1 24 ARG CZ C 16.126 7.536 8.348 1.00 . A A . 114 ARG CZ 1 1
16 12035 1 1 24 ARG H H 17.541 2.036 6.070 1.00 . A A . 114 ARG H 1 1
16 12036 1 1 24 ARG HA H 18.437 4.752 5.257 1.00 . A A . 114 ARG HA 1 1
16 12037 1 1 24 ARG HB2 H 19.463 3.248 7.714 1.00 . A A . 114 ARG HB2 1 1
16 12038 1 1 24 ARG HB3 H 20.251 4.661 7.024 1.00 . A A . 114 ARG HB3 1 1
16 12039 1 1 24 ARG HD2 H 19.221 6.956 7.330 1.00 . A A . 114 ARG HD2 1 1
16 12040 1 1 24 ARG HD3 H 17.763 6.434 6.489 1.00 . A A . 114 ARG HD3 1 1
16 12041 1 1 24 ARG HE H 17.948 7.889 9.052 1.00 . A A . 114 ARG HE 1 1
16 12042 1 1 24 ARG HG2 H 17.456 4.637 8.243 1.00 . A A . 114 ARG HG2 1 1
16 12043 1 1 24 ARG HG3 H 18.930 5.198 9.025 1.00 . A A . 114 ARG HG3 1 1
16 12044 1 1 24 ARG HH11 H 15.719 6.220 6.882 1.00 . A A . 114 ARG HH11 1 1
16 12045 1 1 24 ARG HH12 H 14.341 7.062 7.547 1.00 . A A . 114 ARG HH12 1 1
16 12046 1 1 24 ARG HH21 H 16.135 8.880 9.845 1.00 . A A . 114 ARG HH21 1 1
16 12047 1 1 24 ARG HH22 H 14.573 8.510 9.176 1.00 . A A . 114 ARG HH22 1 1
16 12048 1 1 24 ARG N N 17.434 3.039 5.973 1.00 . A A . 114 ARG N 1 1
16 12049 1 1 24 ARG NE N 17.436 7.359 8.359 1.00 . A A . 114 ARG NE 1 1
16 12050 1 1 24 ARG NH1 N 15.334 6.900 7.529 1.00 . A A . 114 ARG NH1 1 1
16 12051 1 1 24 ARG NH2 N 15.570 8.366 9.186 1.00 . A A . 114 ARG NH2 1 1
16 12052 1 1 24 ARG O O 19.644 1.855 4.799 1.00 . A A . 114 ARG O 1 1
16 12053 1 1 25 THR C C 22.507 2.173 4.020 1.00 . A A . 115 THR C 1 1
16 12054 1 1 25 THR CA C 21.687 3.338 3.427 1.00 . A A . 115 THR CA 1 1
16 12055 1 1 25 THR CB C 22.632 4.492 3.062 1.00 . A A . 115 THR CB 1 1
16 12056 1 1 25 THR CG2 C 23.586 4.134 1.923 1.00 . A A . 115 THR CG2 1 1
16 12057 1 1 25 THR H H 20.592 4.826 4.480 1.00 . A A . 115 THR H 1 1
16 12058 1 1 25 THR HA H 21.197 3.024 2.511 1.00 . A A . 115 THR HA 1 1
16 12059 1 1 25 THR HB H 23.213 4.776 3.940 1.00 . A A . 115 THR HB 1 1
16 12060 1 1 25 THR HG1 H 22.471 6.363 2.483 1.00 . A A . 115 THR HG1 1 1
16 12061 1 1 25 THR HG21 H 24.254 3.336 2.241 1.00 . A A . 115 THR HG21 1 1
16 12062 1 1 25 THR HG22 H 23.015 3.811 1.050 1.00 . A A . 115 THR HG22 1 1
16 12063 1 1 25 THR HG23 H 24.195 5.000 1.655 1.00 . A A . 115 THR HG23 1 1
16 12064 1 1 25 THR N N 20.637 3.826 4.343 1.00 . A A . 115 THR N 1 1
16 12065 1 1 25 THR O O 23.079 2.345 5.103 1.00 . A A . 115 THR O 1 1
16 12066 1 1 25 THR OG1 O 21.871 5.608 2.637 1.00 . A A . 115 THR OG1 1 1
16 12067 1 1 26 PRO C C 24.874 0.159 4.041 1.00 . A A . 116 PRO C 1 1
16 12068 1 1 26 PRO CA C 23.383 -0.149 3.814 1.00 . A A . 116 PRO CA 1 1
16 12069 1 1 26 PRO CB C 23.207 -1.236 2.745 1.00 . A A . 116 PRO CB 1 1
16 12070 1 1 26 PRO CD C 21.830 0.638 2.167 1.00 . A A . 116 PRO CD 1 1
16 12071 1 1 26 PRO CG C 21.890 -0.882 2.064 1.00 . A A . 116 PRO CG 1 1
16 12072 1 1 26 PRO HA H 22.942 -0.502 4.748 1.00 . A A . 116 PRO HA 1 1
16 12073 1 1 26 PRO HB2 H 24.012 -1.179 2.014 1.00 . A A . 116 PRO HB2 1 1
16 12074 1 1 26 PRO HB3 H 23.171 -2.232 3.188 1.00 . A A . 116 PRO HB3 1 1
16 12075 1 1 26 PRO HD2 H 22.285 1.091 1.284 1.00 . A A . 116 PRO HD2 1 1
16 12076 1 1 26 PRO HD3 H 20.791 0.948 2.261 1.00 . A A . 116 PRO HD3 1 1
16 12077 1 1 26 PRO HG2 H 21.868 -1.219 1.028 1.00 . A A . 116 PRO HG2 1 1
16 12078 1 1 26 PRO HG3 H 21.060 -1.314 2.627 1.00 . A A . 116 PRO HG3 1 1
16 12079 1 1 26 PRO N N 22.592 0.998 3.353 1.00 . A A . 116 PRO N 1 1
16 12080 1 1 26 PRO O O 25.448 1.030 3.386 1.00 . A A . 116 PRO O 1 1
16 12081 1 1 27 ALA C C 27.935 -0.294 4.242 1.00 . A A . 117 ALA C 1 1
16 12082 1 1 27 ALA CA C 26.900 -0.381 5.379 1.00 . A A . 117 ALA CA 1 1
16 12083 1 1 27 ALA CB C 27.255 -1.476 6.394 1.00 . A A . 117 ALA CB 1 1
16 12084 1 1 27 ALA H H 24.986 -1.331 5.398 1.00 . A A . 117 ALA H 1 1
16 12085 1 1 27 ALA HA H 26.924 0.572 5.907 1.00 . A A . 117 ALA HA 1 1
16 12086 1 1 27 ALA HB1 H 26.548 -1.452 7.227 1.00 . A A . 117 ALA HB1 1 1
16 12087 1 1 27 ALA HB2 H 27.215 -2.459 5.924 1.00 . A A . 117 ALA HB2 1 1
16 12088 1 1 27 ALA HB3 H 28.258 -1.308 6.788 1.00 . A A . 117 ALA HB3 1 1
16 12089 1 1 27 ALA N N 25.519 -0.612 4.923 1.00 . A A . 117 ALA N 1 1
16 12090 1 1 27 ALA O O 28.724 0.647 4.194 1.00 . A A . 117 ALA O 1 1
16 12091 1 1 28 VAL C C 28.571 -0.081 1.177 1.00 . A A . 118 VAL C 1 1
16 12092 1 1 28 VAL CA C 28.890 -1.201 2.168 1.00 . A A . 118 VAL CA 1 1
16 12093 1 1 28 VAL CB C 28.982 -2.571 1.458 1.00 . A A . 118 VAL CB 1 1
16 12094 1 1 28 VAL CG1 C 29.975 -2.579 0.286 1.00 . A A . 118 VAL CG1 1 1
16 12095 1 1 28 VAL CG2 C 29.430 -3.665 2.440 1.00 . A A . 118 VAL CG2 1 1
16 12096 1 1 28 VAL H H 27.289 -2.010 3.370 1.00 . A A . 118 VAL H 1 1
16 12097 1 1 28 VAL HA H 29.859 -0.956 2.595 1.00 . A A . 118 VAL HA 1 1
16 12098 1 1 28 VAL HB H 27.997 -2.822 1.074 1.00 . A A . 118 VAL HB 1 1
16 12099 1 1 28 VAL HG11 H 29.636 -1.912 -0.507 1.00 . A A . 118 VAL HG11 1 1
16 12100 1 1 28 VAL HG12 H 30.961 -2.260 0.627 1.00 . A A . 118 VAL HG12 1 1
16 12101 1 1 28 VAL HG13 H 30.046 -3.583 -0.132 1.00 . A A . 118 VAL HG13 1 1
16 12102 1 1 28 VAL HG21 H 29.506 -4.621 1.923 1.00 . A A . 118 VAL HG21 1 1
16 12103 1 1 28 VAL HG22 H 30.401 -3.412 2.865 1.00 . A A . 118 VAL HG22 1 1
16 12104 1 1 28 VAL HG23 H 28.708 -3.776 3.249 1.00 . A A . 118 VAL HG23 1 1
16 12105 1 1 28 VAL N N 27.927 -1.230 3.286 1.00 . A A . 118 VAL N 1 1
16 12106 1 1 28 VAL O O 29.491 0.569 0.689 1.00 . A A . 118 VAL O 1 1
16 12107 1 1 29 ILE C C 27.418 2.660 0.640 1.00 . A A . 119 ILE C 1 1
16 12108 1 1 29 ILE CA C 26.862 1.336 0.086 1.00 . A A . 119 ILE CA 1 1
16 12109 1 1 29 ILE CB C 25.319 1.370 -0.060 1.00 . A A . 119 ILE CB 1 1
16 12110 1 1 29 ILE CD1 C 25.063 -0.272 -2.065 1.00 . A A . 119 ILE CD1 1 1
16 12111 1 1 29 ILE CG1 C 24.706 0.060 -0.614 1.00 . A A . 119 ILE CG1 1 1
16 12112 1 1 29 ILE CG2 C 24.873 2.560 -0.926 1.00 . A A . 119 ILE CG2 1 1
16 12113 1 1 29 ILE H H 26.579 -0.323 1.427 1.00 . A A . 119 ILE H 1 1
16 12114 1 1 29 ILE HA H 27.297 1.197 -0.904 1.00 . A A . 119 ILE HA 1 1
16 12115 1 1 29 ILE HB H 24.891 1.511 0.931 1.00 . A A . 119 ILE HB 1 1
16 12116 1 1 29 ILE HD11 H 24.698 0.510 -2.730 1.00 . A A . 119 ILE HD11 1 1
16 12117 1 1 29 ILE HD12 H 26.140 -0.384 -2.169 1.00 . A A . 119 ILE HD12 1 1
16 12118 1 1 29 ILE HD13 H 24.578 -1.203 -2.348 1.00 . A A . 119 ILE HD13 1 1
16 12119 1 1 29 ILE HG12 H 25.015 -0.780 0.005 1.00 . A A . 119 ILE HG12 1 1
16 12120 1 1 29 ILE HG13 H 23.619 0.127 -0.543 1.00 . A A . 119 ILE HG13 1 1
16 12121 1 1 29 ILE HG21 H 25.373 2.540 -1.894 1.00 . A A . 119 ILE HG21 1 1
16 12122 1 1 29 ILE HG22 H 23.792 2.519 -1.075 1.00 . A A . 119 ILE HG22 1 1
16 12123 1 1 29 ILE HG23 H 25.109 3.503 -0.434 1.00 . A A . 119 ILE HG23 1 1
16 12124 1 1 29 ILE N N 27.286 0.216 0.943 1.00 . A A . 119 ILE N 1 1
16 12125 1 1 29 ILE O O 28.083 3.398 -0.088 1.00 . A A . 119 ILE O 1 1
16 12126 1 1 30 LYS C C 29.274 4.199 2.620 1.00 . A A . 120 LYS C 1 1
16 12127 1 1 30 LYS CA C 27.743 4.163 2.569 1.00 . A A . 120 LYS CA 1 1
16 12128 1 1 30 LYS CB C 27.088 4.426 3.936 1.00 . A A . 120 LYS CB 1 1
16 12129 1 1 30 LYS CD C 26.696 3.746 6.387 1.00 . A A . 120 LYS CD 1 1
16 12130 1 1 30 LYS CE C 26.880 5.150 6.998 1.00 . A A . 120 LYS CE 1 1
16 12131 1 1 30 LYS CG C 27.468 3.472 5.083 1.00 . A A . 120 LYS CG 1 1
16 12132 1 1 30 LYS H H 26.679 2.279 2.495 1.00 . A A . 120 LYS H 1 1
16 12133 1 1 30 LYS HA H 27.459 5.000 1.924 1.00 . A A . 120 LYS HA 1 1
16 12134 1 1 30 LYS HB2 H 27.349 5.440 4.231 1.00 . A A . 120 LYS HB2 1 1
16 12135 1 1 30 LYS HB3 H 26.010 4.373 3.801 1.00 . A A . 120 LYS HB3 1 1
16 12136 1 1 30 LYS HD2 H 25.632 3.596 6.194 1.00 . A A . 120 LYS HD2 1 1
16 12137 1 1 30 LYS HD3 H 26.994 3.000 7.127 1.00 . A A . 120 LYS HD3 1 1
16 12138 1 1 30 LYS HE2 H 26.556 5.906 6.274 1.00 . A A . 120 LYS HE2 1 1
16 12139 1 1 30 LYS HE3 H 26.209 5.228 7.861 1.00 . A A . 120 LYS HE3 1 1
16 12140 1 1 30 LYS HG2 H 27.220 2.467 4.766 1.00 . A A . 120 LYS HG2 1 1
16 12141 1 1 30 LYS HG3 H 28.538 3.518 5.284 1.00 . A A . 120 LYS HG3 1 1
16 12142 1 1 30 LYS HZ1 H 28.340 6.289 7.948 1.00 . A A . 120 LYS HZ1 1 1
16 12143 1 1 30 LYS HZ2 H 28.638 4.688 8.039 1.00 . A A . 120 LYS HZ2 1 1
16 12144 1 1 30 LYS HZ3 H 28.921 5.521 6.641 1.00 . A A . 120 LYS HZ3 1 1
16 12145 1 1 30 LYS N N 27.223 2.936 1.941 1.00 . A A . 120 LYS N 1 1
16 12146 1 1 30 LYS NZ N 28.280 5.417 7.435 1.00 . A A . 120 LYS NZ 1 1
16 12147 1 1 30 LYS O O 29.870 5.204 2.244 1.00 . A A . 120 LYS O 1 1
16 12148 1 1 31 LYS C C 32.066 3.185 1.690 1.00 . A A . 121 LYS C 1 1
16 12149 1 1 31 LYS CA C 31.396 3.008 3.055 1.00 . A A . 121 LYS CA 1 1
16 12150 1 1 31 LYS CB C 31.822 1.714 3.771 1.00 . A A . 121 LYS CB 1 1
16 12151 1 1 31 LYS CD C 31.580 0.478 6.021 1.00 . A A . 121 LYS CD 1 1
16 12152 1 1 31 LYS CE C 33.008 -0.092 6.052 1.00 . A A . 121 LYS CE 1 1
16 12153 1 1 31 LYS CG C 31.499 1.816 5.277 1.00 . A A . 121 LYS CG 1 1
16 12154 1 1 31 LYS H H 29.381 2.279 3.258 1.00 . A A . 121 LYS H 1 1
16 12155 1 1 31 LYS HA H 31.738 3.848 3.661 1.00 . A A . 121 LYS HA 1 1
16 12156 1 1 31 LYS HB2 H 31.310 0.861 3.326 1.00 . A A . 121 LYS HB2 1 1
16 12157 1 1 31 LYS HB3 H 32.898 1.569 3.652 1.00 . A A . 121 LYS HB3 1 1
16 12158 1 1 31 LYS HD2 H 31.230 0.645 7.043 1.00 . A A . 121 LYS HD2 1 1
16 12159 1 1 31 LYS HD3 H 30.896 -0.226 5.548 1.00 . A A . 121 LYS HD3 1 1
16 12160 1 1 31 LYS HE2 H 33.335 -0.287 5.025 1.00 . A A . 121 LYS HE2 1 1
16 12161 1 1 31 LYS HE3 H 33.676 0.664 6.478 1.00 . A A . 121 LYS HE3 1 1
16 12162 1 1 31 LYS HG2 H 32.178 2.532 5.745 1.00 . A A . 121 LYS HG2 1 1
16 12163 1 1 31 LYS HG3 H 30.486 2.193 5.405 1.00 . A A . 121 LYS HG3 1 1
16 12164 1 1 31 LYS HZ1 H 32.804 -1.193 7.817 1.00 . A A . 121 LYS HZ1 1 1
16 12165 1 1 31 LYS HZ2 H 32.495 -2.075 6.473 1.00 . A A . 121 LYS HZ2 1 1
16 12166 1 1 31 LYS HZ3 H 34.033 -1.705 6.882 1.00 . A A . 121 LYS HZ3 1 1
16 12167 1 1 31 LYS N N 29.926 3.086 2.975 1.00 . A A . 121 LYS N 1 1
16 12168 1 1 31 LYS NZ N 33.085 -1.346 6.856 1.00 . A A . 121 LYS NZ 1 1
16 12169 1 1 31 LYS O O 33.103 3.834 1.608 1.00 . A A . 121 LYS O 1 1
16 12170 1 1 32 ALA C C 31.801 4.464 -1.148 1.00 . A A . 122 ALA C 1 1
16 12171 1 1 32 ALA CA C 31.907 2.976 -0.757 1.00 . A A . 122 ALA CA 1 1
16 12172 1 1 32 ALA CB C 31.118 2.079 -1.717 1.00 . A A . 122 ALA CB 1 1
16 12173 1 1 32 ALA H H 30.623 2.135 0.733 1.00 . A A . 122 ALA H 1 1
16 12174 1 1 32 ALA HA H 32.957 2.693 -0.822 1.00 . A A . 122 ALA HA 1 1
16 12175 1 1 32 ALA HB1 H 31.238 1.033 -1.429 1.00 . A A . 122 ALA HB1 1 1
16 12176 1 1 32 ALA HB2 H 30.057 2.335 -1.691 1.00 . A A . 122 ALA HB2 1 1
16 12177 1 1 32 ALA HB3 H 31.495 2.209 -2.729 1.00 . A A . 122 ALA HB3 1 1
16 12178 1 1 32 ALA N N 31.449 2.709 0.607 1.00 . A A . 122 ALA N 1 1
16 12179 1 1 32 ALA O O 32.707 4.995 -1.791 1.00 . A A . 122 ALA O 1 1
16 12180 1 1 33 MET C C 31.680 7.383 -0.102 1.00 . A A . 123 MET C 1 1
16 12181 1 1 33 MET CA C 30.619 6.618 -0.913 1.00 . A A . 123 MET CA 1 1
16 12182 1 1 33 MET CB C 29.213 7.096 -0.513 1.00 . A A . 123 MET CB 1 1
16 12183 1 1 33 MET CE C 25.459 6.037 -2.054 1.00 . A A . 123 MET CE 1 1
16 12184 1 1 33 MET CG C 28.102 6.536 -1.407 1.00 . A A . 123 MET CG 1 1
16 12185 1 1 33 MET H H 29.989 4.681 -0.254 1.00 . A A . 123 MET H 1 1
16 12186 1 1 33 MET HA H 30.771 6.849 -1.964 1.00 . A A . 123 MET HA 1 1
16 12187 1 1 33 MET HB2 H 29.007 6.810 0.517 1.00 . A A . 123 MET HB2 1 1
16 12188 1 1 33 MET HB3 H 29.175 8.185 -0.568 1.00 . A A . 123 MET HB3 1 1
16 12189 1 1 33 MET HE1 H 25.570 6.665 -2.939 1.00 . A A . 123 MET HE1 1 1
16 12190 1 1 33 MET HE2 H 25.807 5.028 -2.284 1.00 . A A . 123 MET HE2 1 1
16 12191 1 1 33 MET HE3 H 24.411 6.002 -1.762 1.00 . A A . 123 MET HE3 1 1
16 12192 1 1 33 MET HG2 H 28.136 7.040 -2.368 1.00 . A A . 123 MET HG2 1 1
16 12193 1 1 33 MET HG3 H 28.267 5.472 -1.577 1.00 . A A . 123 MET HG3 1 1
16 12194 1 1 33 MET N N 30.739 5.165 -0.736 1.00 . A A . 123 MET N 1 1
16 12195 1 1 33 MET O O 32.332 8.290 -0.621 1.00 . A A . 123 MET O 1 1
16 12196 1 1 33 MET SD S 26.442 6.735 -0.700 1.00 . A A . 123 MET SD 1 1
16 12197 1 1 34 GLU C C 34.260 7.454 1.866 1.00 . A A . 124 GLU C 1 1
16 12198 1 1 34 GLU CA C 32.759 7.699 2.116 1.00 . A A . 124 GLU CA 1 1
16 12199 1 1 34 GLU CB C 32.405 7.250 3.545 1.00 . A A . 124 GLU CB 1 1
16 12200 1 1 34 GLU CD C 30.673 7.240 5.399 1.00 . A A . 124 GLU CD 1 1
16 12201 1 1 34 GLU CG C 31.055 7.805 4.019 1.00 . A A . 124 GLU CG 1 1
16 12202 1 1 34 GLU H H 31.262 6.299 1.548 1.00 . A A . 124 GLU H 1 1
16 12203 1 1 34 GLU HA H 32.584 8.772 2.044 1.00 . A A . 124 GLU HA 1 1
16 12204 1 1 34 GLU HB2 H 32.395 6.162 3.591 1.00 . A A . 124 GLU HB2 1 1
16 12205 1 1 34 GLU HB3 H 33.175 7.612 4.227 1.00 . A A . 124 GLU HB3 1 1
16 12206 1 1 34 GLU HG2 H 31.118 8.894 4.067 1.00 . A A . 124 GLU HG2 1 1
16 12207 1 1 34 GLU HG3 H 30.278 7.562 3.297 1.00 . A A . 124 GLU HG3 1 1
16 12208 1 1 34 GLU N N 31.872 7.013 1.167 1.00 . A A . 124 GLU N 1 1
16 12209 1 1 34 GLU O O 35.062 8.384 1.982 1.00 . A A . 124 GLU O 1 1
16 12210 1 1 34 GLU OE1 O 30.089 6.133 5.478 1.00 . A A . 124 GLU OE1 1 1
16 12211 1 1 34 GLU OE2 O 30.925 7.915 6.428 1.00 . A A . 124 GLU OE2 1 1
16 12212 1 1 35 GLU C C 36.575 5.501 0.019 1.00 . A A . 125 GLU C 1 1
16 12213 1 1 35 GLU CA C 36.059 5.787 1.442 1.00 . A A . 125 GLU CA 1 1
16 12214 1 1 35 GLU CB C 36.268 4.542 2.326 1.00 . A A . 125 GLU CB 1 1
16 12215 1 1 35 GLU CD C 36.692 5.848 4.497 1.00 . A A . 125 GLU CD 1 1
16 12216 1 1 35 GLU CG C 35.892 4.727 3.805 1.00 . A A . 125 GLU CG 1 1
16 12217 1 1 35 GLU H H 33.943 5.495 1.476 1.00 . A A . 125 GLU H 1 1
16 12218 1 1 35 GLU HA H 36.700 6.576 1.839 1.00 . A A . 125 GLU HA 1 1
16 12219 1 1 35 GLU HB2 H 35.688 3.713 1.920 1.00 . A A . 125 GLU HB2 1 1
16 12220 1 1 35 GLU HB3 H 37.316 4.247 2.274 1.00 . A A . 125 GLU HB3 1 1
16 12221 1 1 35 GLU HG2 H 34.818 4.922 3.882 1.00 . A A . 125 GLU HG2 1 1
16 12222 1 1 35 GLU HG3 H 36.078 3.781 4.321 1.00 . A A . 125 GLU HG3 1 1
16 12223 1 1 35 GLU N N 34.650 6.224 1.508 1.00 . A A . 125 GLU N 1 1
16 12224 1 1 35 GLU O O 37.789 5.455 -0.187 1.00 . A A . 125 GLU O 1 1
16 12225 1 1 35 GLU OE1 O 37.943 5.872 4.391 1.00 . A A . 125 GLU OE1 1 1
16 12226 1 1 35 GLU OE2 O 36.084 6.699 5.191 1.00 . A A . 125 GLU OE2 1 1
16 12227 1 1 36 GLN C C 35.424 6.044 -3.381 1.00 . A A . 126 GLN C 1 1
16 12228 1 1 36 GLN CA C 36.030 5.040 -2.373 1.00 . A A . 126 GLN CA 1 1
16 12229 1 1 36 GLN CB C 35.639 3.587 -2.724 1.00 . A A . 126 GLN CB 1 1
16 12230 1 1 36 GLN CD C 37.803 2.456 -1.884 1.00 . A A . 126 GLN CD 1 1
16 12231 1 1 36 GLN CG C 36.273 2.510 -1.822 1.00 . A A . 126 GLN CG 1 1
16 12232 1 1 36 GLN H H 34.693 5.352 -0.730 1.00 . A A . 126 GLN H 1 1
16 12233 1 1 36 GLN HA H 37.109 5.131 -2.500 1.00 . A A . 126 GLN HA 1 1
16 12234 1 1 36 GLN HB2 H 34.556 3.481 -2.668 1.00 . A A . 126 GLN HB2 1 1
16 12235 1 1 36 GLN HB3 H 35.933 3.377 -3.753 1.00 . A A . 126 GLN HB3 1 1
16 12236 1 1 36 GLN HE21 H 37.959 1.683 -0.017 1.00 . A A . 126 GLN HE21 1 1
16 12237 1 1 36 GLN HE22 H 39.465 1.957 -0.880 1.00 . A A . 126 GLN HE22 1 1
16 12238 1 1 36 GLN HG2 H 35.956 2.675 -0.792 1.00 . A A . 126 GLN HG2 1 1
16 12239 1 1 36 GLN HG3 H 35.889 1.535 -2.122 1.00 . A A . 126 GLN HG3 1 1
16 12240 1 1 36 GLN N N 35.679 5.338 -0.969 1.00 . A A . 126 GLN N 1 1
16 12241 1 1 36 GLN NE2 N 38.457 1.991 -0.839 1.00 . A A . 126 GLN NE2 1 1
16 12242 1 1 36 GLN O O 35.624 5.912 -4.591 1.00 . A A . 126 GLN O 1 1
16 12243 1 1 36 GLN OE1 O 38.440 2.807 -2.870 1.00 . A A . 126 GLN OE1 1 1
16 12244 1 1 37 GLY C C 33.005 7.739 -4.675 1.00 . A A . 127 GLY C 1 1
16 12245 1 1 37 GLY CA C 34.137 8.154 -3.720 1.00 . A A . 127 GLY CA 1 1
16 12246 1 1 37 GLY H H 34.574 7.130 -1.904 1.00 . A A . 127 GLY H 1 1
16 12247 1 1 37 GLY HA2 H 33.743 8.923 -3.055 1.00 . A A . 127 GLY HA2 1 1
16 12248 1 1 37 GLY HA3 H 34.936 8.602 -4.314 1.00 . A A . 127 GLY HA3 1 1
16 12249 1 1 37 GLY N N 34.700 7.068 -2.904 1.00 . A A . 127 GLY N 1 1
16 12250 1 1 37 GLY O O 32.719 8.468 -5.629 1.00 . A A . 127 GLY O 1 1
16 12251 1 1 38 LYS C C 29.982 6.936 -5.132 1.00 . A A . 128 LYS C 1 1
16 12252 1 1 38 LYS CA C 31.250 6.075 -5.271 1.00 . A A . 128 LYS CA 1 1
16 12253 1 1 38 LYS CB C 30.940 4.605 -4.903 1.00 . A A . 128 LYS CB 1 1
16 12254 1 1 38 LYS CD C 32.162 3.572 -6.903 1.00 . A A . 128 LYS CD 1 1
16 12255 1 1 38 LYS CE C 32.822 2.264 -7.347 1.00 . A A . 128 LYS CE 1 1
16 12256 1 1 38 LYS CG C 31.994 3.588 -5.375 1.00 . A A . 128 LYS CG 1 1
16 12257 1 1 38 LYS H H 32.652 6.045 -3.633 1.00 . A A . 128 LYS H 1 1
16 12258 1 1 38 LYS HA H 31.537 6.135 -6.324 1.00 . A A . 128 LYS HA 1 1
16 12259 1 1 38 LYS HB2 H 30.823 4.523 -3.821 1.00 . A A . 128 LYS HB2 1 1
16 12260 1 1 38 LYS HB3 H 29.990 4.304 -5.349 1.00 . A A . 128 LYS HB3 1 1
16 12261 1 1 38 LYS HD2 H 31.185 3.652 -7.381 1.00 . A A . 128 LYS HD2 1 1
16 12262 1 1 38 LYS HD3 H 32.778 4.419 -7.212 1.00 . A A . 128 LYS HD3 1 1
16 12263 1 1 38 LYS HE2 H 33.803 2.178 -6.865 1.00 . A A . 128 LYS HE2 1 1
16 12264 1 1 38 LYS HE3 H 32.187 1.443 -6.999 1.00 . A A . 128 LYS HE3 1 1
16 12265 1 1 38 LYS HG2 H 32.957 3.801 -4.904 1.00 . A A . 128 LYS HG2 1 1
16 12266 1 1 38 LYS HG3 H 31.663 2.601 -5.049 1.00 . A A . 128 LYS HG3 1 1
16 12267 1 1 38 LYS HZ1 H 33.460 1.348 -9.103 1.00 . A A . 128 LYS HZ1 1 1
16 12268 1 1 38 LYS HZ2 H 32.041 2.140 -9.276 1.00 . A A . 128 LYS HZ2 1 1
16 12269 1 1 38 LYS HZ3 H 33.465 2.977 -9.205 1.00 . A A . 128 LYS HZ3 1 1
16 12270 1 1 38 LYS N N 32.376 6.574 -4.455 1.00 . A A . 128 LYS N 1 1
16 12271 1 1 38 LYS NZ N 32.960 2.185 -8.829 1.00 . A A . 128 LYS NZ 1 1
16 12272 1 1 38 LYS O O 29.845 7.744 -4.214 1.00 . A A . 128 LYS O 1 1
16 12273 1 1 39 GLN C C 26.660 6.034 -6.141 1.00 . A A . 129 GLN C 1 1
16 12274 1 1 39 GLN CA C 27.646 7.205 -5.988 1.00 . A A . 129 GLN CA 1 1
16 12275 1 1 39 GLN CB C 27.456 8.271 -7.088 1.00 . A A . 129 GLN CB 1 1
16 12276 1 1 39 GLN CD C 28.066 10.590 -7.921 1.00 . A A . 129 GLN CD 1 1
16 12277 1 1 39 GLN CG C 28.345 9.507 -6.881 1.00 . A A . 129 GLN CG 1 1
16 12278 1 1 39 GLN H H 29.221 5.994 -6.738 1.00 . A A . 129 GLN H 1 1
16 12279 1 1 39 GLN HA H 27.449 7.671 -5.020 1.00 . A A . 129 GLN HA 1 1
16 12280 1 1 39 GLN HB2 H 27.682 7.832 -8.064 1.00 . A A . 129 GLN HB2 1 1
16 12281 1 1 39 GLN HB3 H 26.414 8.596 -7.089 1.00 . A A . 129 GLN HB3 1 1
16 12282 1 1 39 GLN HE21 H 29.739 10.175 -8.993 1.00 . A A . 129 GLN HE21 1 1
16 12283 1 1 39 GLN HE22 H 28.720 11.471 -9.598 1.00 . A A . 129 GLN HE22 1 1
16 12284 1 1 39 GLN HG2 H 28.159 9.925 -5.889 1.00 . A A . 129 GLN HG2 1 1
16 12285 1 1 39 GLN HG3 H 29.395 9.220 -6.933 1.00 . A A . 129 GLN HG3 1 1
16 12286 1 1 39 GLN N N 29.022 6.683 -6.024 1.00 . A A . 129 GLN N 1 1
16 12287 1 1 39 GLN NE2 N 28.916 10.757 -8.915 1.00 . A A . 129 GLN NE2 1 1
16 12288 1 1 39 GLN O O 27.040 4.955 -6.592 1.00 . A A . 129 GLN O 1 1
16 12289 1 1 39 GLN OE1 O 27.078 11.312 -7.860 1.00 . A A . 129 GLN OE1 1 1
16 12290 1 1 40 LEU C C 24.108 4.438 -6.998 1.00 . A A . 130 LEU C 1 1
16 12291 1 1 40 LEU CA C 24.402 5.137 -5.659 1.00 . A A . 130 LEU CA 1 1
16 12292 1 1 40 LEU CB C 23.133 5.735 -5.021 1.00 . A A . 130 LEU CB 1 1
16 12293 1 1 40 LEU CD1 C 22.534 3.603 -3.729 1.00 . A A . 130 LEU CD1 1 1
16 12294 1 1 40 LEU CD2 C 20.895 5.441 -3.938 1.00 . A A . 130 LEU CD2 1 1
16 12295 1 1 40 LEU CG C 22.039 4.719 -4.650 1.00 . A A . 130 LEU CG 1 1
16 12296 1 1 40 LEU H H 25.103 7.148 -5.476 1.00 . A A . 130 LEU H 1 1
16 12297 1 1 40 LEU HA H 24.815 4.387 -4.983 1.00 . A A . 130 LEU HA 1 1
16 12298 1 1 40 LEU HB2 H 23.422 6.274 -4.117 1.00 . A A . 130 LEU HB2 1 1
16 12299 1 1 40 LEU HB3 H 22.711 6.460 -5.722 1.00 . A A . 130 LEU HB3 1 1
16 12300 1 1 40 LEU HD11 H 21.698 2.960 -3.456 1.00 . A A . 130 LEU HD11 1 1
16 12301 1 1 40 LEU HD12 H 23.266 2.980 -4.241 1.00 . A A . 130 LEU HD12 1 1
16 12302 1 1 40 LEU HD13 H 22.979 4.024 -2.828 1.00 . A A . 130 LEU HD13 1 1
16 12303 1 1 40 LEU HD21 H 20.120 4.727 -3.666 1.00 . A A . 130 LEU HD21 1 1
16 12304 1 1 40 LEU HD22 H 21.262 5.928 -3.034 1.00 . A A . 130 LEU HD22 1 1
16 12305 1 1 40 LEU HD23 H 20.461 6.191 -4.602 1.00 . A A . 130 LEU HD23 1 1
16 12306 1 1 40 LEU HG H 21.664 4.278 -5.568 1.00 . A A . 130 LEU HG 1 1
16 12307 1 1 40 LEU N N 25.391 6.222 -5.767 1.00 . A A . 130 LEU N 1 1
16 12308 1 1 40 LEU O O 23.776 3.255 -7.033 1.00 . A A . 130 LEU O 1 1
16 12309 1 1 41 GLU C C 25.181 3.437 -9.748 1.00 . A A . 131 GLU C 1 1
16 12310 1 1 41 GLU CA C 24.186 4.582 -9.466 1.00 . A A . 131 GLU CA 1 1
16 12311 1 1 41 GLU CB C 24.365 5.688 -10.517 1.00 . A A . 131 GLU CB 1 1
16 12312 1 1 41 GLU CD C 23.383 7.740 -11.625 1.00 . A A . 131 GLU CD 1 1
16 12313 1 1 41 GLU CG C 23.228 6.714 -10.483 1.00 . A A . 131 GLU CG 1 1
16 12314 1 1 41 GLU H H 24.551 6.114 -8.013 1.00 . A A . 131 GLU H 1 1
16 12315 1 1 41 GLU HA H 23.183 4.161 -9.575 1.00 . A A . 131 GLU HA 1 1
16 12316 1 1 41 GLU HB2 H 25.320 6.192 -10.361 1.00 . A A . 131 GLU HB2 1 1
16 12317 1 1 41 GLU HB3 H 24.380 5.232 -11.506 1.00 . A A . 131 GLU HB3 1 1
16 12318 1 1 41 GLU HG2 H 22.279 6.184 -10.579 1.00 . A A . 131 GLU HG2 1 1
16 12319 1 1 41 GLU HG3 H 23.221 7.231 -9.522 1.00 . A A . 131 GLU HG3 1 1
16 12320 1 1 41 GLU N N 24.298 5.141 -8.113 1.00 . A A . 131 GLU N 1 1
16 12321 1 1 41 GLU O O 24.909 2.603 -10.613 1.00 . A A . 131 GLU O 1 1
16 12322 1 1 41 GLU OE1 O 22.928 7.465 -12.763 1.00 . A A . 131 GLU OE1 1 1
16 12323 1 1 41 GLU OE2 O 23.967 8.828 -11.397 1.00 . A A . 131 GLU OE2 1 1
16 12324 1 1 42 ASP C C 26.551 0.873 -8.609 1.00 . A A . 132 ASP C 1 1
16 12325 1 1 42 ASP CA C 27.211 2.192 -9.076 1.00 . A A . 132 ASP CA 1 1
16 12326 1 1 42 ASP CB C 28.485 2.475 -8.260 1.00 . A A . 132 ASP CB 1 1
16 12327 1 1 42 ASP CG C 29.634 1.549 -8.680 1.00 . A A . 132 ASP CG 1 1
16 12328 1 1 42 ASP H H 26.487 4.055 -8.314 1.00 . A A . 132 ASP H 1 1
16 12329 1 1 42 ASP HA H 27.503 2.075 -10.118 1.00 . A A . 132 ASP HA 1 1
16 12330 1 1 42 ASP HB2 H 28.799 3.506 -8.429 1.00 . A A . 132 ASP HB2 1 1
16 12331 1 1 42 ASP HB3 H 28.285 2.361 -7.193 1.00 . A A . 132 ASP HB3 1 1
16 12332 1 1 42 ASP N N 26.295 3.343 -9.008 1.00 . A A . 132 ASP N 1 1
16 12333 1 1 42 ASP O O 26.979 -0.217 -9.003 1.00 . A A . 132 ASP O 1 1
16 12334 1 1 42 ASP OD1 O 30.312 1.868 -9.686 1.00 . A A . 132 ASP OD1 1 1
16 12335 1 1 42 ASP OD2 O 29.926 0.551 -7.983 1.00 . A A . 132 ASP OD2 1 1
16 12336 1 1 43 PHE C C 23.276 -0.246 -7.657 1.00 . A A . 133 PHE C 1 1
16 12337 1 1 43 PHE CA C 24.743 -0.132 -7.197 1.00 . A A . 133 PHE CA 1 1
16 12338 1 1 43 PHE CB C 24.807 0.055 -5.674 1.00 . A A . 133 PHE CB 1 1
16 12339 1 1 43 PHE CD1 C 27.033 -0.924 -4.959 1.00 . A A . 133 PHE CD1 1 1
16 12340 1 1 43 PHE CD2 C 26.704 1.481 -4.772 1.00 . A A . 133 PHE CD2 1 1
16 12341 1 1 43 PHE CE1 C 28.332 -0.786 -4.437 1.00 . A A . 133 PHE CE1 1 1
16 12342 1 1 43 PHE CE2 C 28.000 1.620 -4.243 1.00 . A A . 133 PHE CE2 1 1
16 12343 1 1 43 PHE CG C 26.214 0.208 -5.124 1.00 . A A . 133 PHE CG 1 1
16 12344 1 1 43 PHE CZ C 28.814 0.485 -4.080 1.00 . A A . 133 PHE CZ 1 1
16 12345 1 1 43 PHE H H 25.187 1.915 -7.564 1.00 . A A . 133 PHE H 1 1
16 12346 1 1 43 PHE HA H 25.227 -1.079 -7.445 1.00 . A A . 133 PHE HA 1 1
16 12347 1 1 43 PHE HB2 H 24.220 0.932 -5.400 1.00 . A A . 133 PHE HB2 1 1
16 12348 1 1 43 PHE HB3 H 24.339 -0.805 -5.194 1.00 . A A . 133 PHE HB3 1 1
16 12349 1 1 43 PHE HD1 H 26.671 -1.901 -5.242 1.00 . A A . 133 PHE HD1 1 1
16 12350 1 1 43 PHE HD2 H 26.089 2.355 -4.913 1.00 . A A . 133 PHE HD2 1 1
16 12351 1 1 43 PHE HE1 H 28.963 -1.656 -4.313 1.00 . A A . 133 PHE HE1 1 1
16 12352 1 1 43 PHE HE2 H 28.378 2.599 -3.975 1.00 . A A . 133 PHE HE2 1 1
16 12353 1 1 43 PHE HZ H 29.814 0.587 -3.688 1.00 . A A . 133 PHE HZ 1 1
16 12354 1 1 43 PHE N N 25.469 0.978 -7.826 1.00 . A A . 133 PHE N 1 1
16 12355 1 1 43 PHE O O 22.637 -1.272 -7.429 1.00 . A A . 133 PHE O 1 1
16 12356 1 1 44 LEU C C 21.251 -0.275 -10.008 1.00 . A A . 134 LEU C 1 1
16 12357 1 1 44 LEU CA C 21.430 0.843 -8.965 1.00 . A A . 134 LEU CA 1 1
16 12358 1 1 44 LEU CB C 21.325 2.252 -9.584 1.00 . A A . 134 LEU CB 1 1
16 12359 1 1 44 LEU CD1 C 20.030 2.070 -11.817 1.00 . A A . 134 LEU CD1 1 1
16 12360 1 1 44 LEU CD2 C 18.779 2.351 -9.690 1.00 . A A . 134 LEU CD2 1 1
16 12361 1 1 44 LEU CG C 20.087 2.657 -10.404 1.00 . A A . 134 LEU CG 1 1
16 12362 1 1 44 LEU H H 23.311 1.623 -8.373 1.00 . A A . 134 LEU H 1 1
16 12363 1 1 44 LEU HA H 20.646 0.707 -8.216 1.00 . A A . 134 LEU HA 1 1
16 12364 1 1 44 LEU HB2 H 21.417 2.977 -8.770 1.00 . A A . 134 LEU HB2 1 1
16 12365 1 1 44 LEU HB3 H 22.188 2.392 -10.231 1.00 . A A . 134 LEU HB3 1 1
16 12366 1 1 44 LEU HD11 H 20.982 2.227 -12.323 1.00 . A A . 134 LEU HD11 1 1
16 12367 1 1 44 LEU HD12 H 19.802 1.008 -11.806 1.00 . A A . 134 LEU HD12 1 1
16 12368 1 1 44 LEU HD13 H 19.253 2.578 -12.389 1.00 . A A . 134 LEU HD13 1 1
16 12369 1 1 44 LEU HD21 H 18.646 1.287 -9.543 1.00 . A A . 134 LEU HD21 1 1
16 12370 1 1 44 LEU HD22 H 18.758 2.843 -8.722 1.00 . A A . 134 LEU HD22 1 1
16 12371 1 1 44 LEU HD23 H 17.960 2.739 -10.289 1.00 . A A . 134 LEU HD23 1 1
16 12372 1 1 44 LEU HG H 20.144 3.738 -10.533 1.00 . A A . 134 LEU HG 1 1
16 12373 1 1 44 LEU N N 22.739 0.792 -8.305 1.00 . A A . 134 LEU N 1 1
16 12374 1 1 44 LEU O O 22.113 -0.488 -10.864 1.00 . A A . 134 LEU O 1 1
16 12375 1 1 45 ILE C C 18.289 -1.795 -11.558 1.00 . A A . 135 ILE C 1 1
16 12376 1 1 45 ILE CA C 19.670 -1.995 -10.895 1.00 . A A . 135 ILE CA 1 1
16 12377 1 1 45 ILE CB C 19.801 -3.406 -10.266 1.00 . A A . 135 ILE CB 1 1
16 12378 1 1 45 ILE CD1 C 19.156 -4.544 -7.997 1.00 . A A . 135 ILE CD1 1 1
16 12379 1 1 45 ILE CG1 C 18.742 -3.639 -9.159 1.00 . A A . 135 ILE CG1 1 1
16 12380 1 1 45 ILE CG2 C 21.258 -3.657 -9.830 1.00 . A A . 135 ILE CG2 1 1
16 12381 1 1 45 ILE H H 19.500 -0.716 -9.154 1.00 . A A . 135 ILE H 1 1
16 12382 1 1 45 ILE HA H 20.372 -1.979 -11.730 1.00 . A A . 135 ILE HA 1 1
16 12383 1 1 45 ILE HB H 19.603 -4.137 -11.050 1.00 . A A . 135 ILE HB 1 1
16 12384 1 1 45 ILE HD11 H 18.316 -4.661 -7.313 1.00 . A A . 135 ILE HD11 1 1
16 12385 1 1 45 ILE HD12 H 19.456 -5.518 -8.376 1.00 . A A . 135 ILE HD12 1 1
16 12386 1 1 45 ILE HD13 H 19.979 -4.080 -7.456 1.00 . A A . 135 ILE HD13 1 1
16 12387 1 1 45 ILE HG12 H 18.450 -2.690 -8.727 1.00 . A A . 135 ILE HG12 1 1
16 12388 1 1 45 ILE HG13 H 17.852 -4.068 -9.619 1.00 . A A . 135 ILE HG13 1 1
16 12389 1 1 45 ILE HG21 H 21.513 -3.061 -8.955 1.00 . A A . 135 ILE HG21 1 1
16 12390 1 1 45 ILE HG22 H 21.402 -4.713 -9.591 1.00 . A A . 135 ILE HG22 1 1
16 12391 1 1 45 ILE HG23 H 21.942 -3.406 -10.641 1.00 . A A . 135 ILE HG23 1 1
16 12392 1 1 45 ILE N N 20.090 -0.937 -9.948 1.00 . A A . 135 ILE N 1 1
16 12393 1 1 45 ILE O O 17.989 -2.528 -12.503 1.00 . A A . 135 ILE O 1 1
16 12394 1 1 46 LYS C C 15.843 0.967 -11.955 1.00 . A A . 136 LYS C 1 1
16 12395 1 1 46 LYS CA C 16.143 -0.525 -11.740 1.00 . A A . 136 LYS CA 1 1
16 12396 1 1 46 LYS CB C 15.001 -1.202 -10.949 1.00 . A A . 136 LYS CB 1 1
16 12397 1 1 46 LYS CD C 13.732 -3.325 -10.467 1.00 . A A . 136 LYS CD 1 1
16 12398 1 1 46 LYS CE C 13.811 -4.859 -10.449 1.00 . A A . 136 LYS CE 1 1
16 12399 1 1 46 LYS CG C 15.036 -2.734 -11.014 1.00 . A A . 136 LYS CG 1 1
16 12400 1 1 46 LYS H H 17.764 -0.257 -10.339 1.00 . A A . 136 LYS H 1 1
16 12401 1 1 46 LYS HA H 16.126 -0.950 -12.746 1.00 . A A . 136 LYS HA 1 1
16 12402 1 1 46 LYS HB2 H 15.031 -0.889 -9.904 1.00 . A A . 136 LYS HB2 1 1
16 12403 1 1 46 LYS HB3 H 14.051 -0.870 -11.374 1.00 . A A . 136 LYS HB3 1 1
16 12404 1 1 46 LYS HD2 H 13.559 -2.955 -9.453 1.00 . A A . 136 LYS HD2 1 1
16 12405 1 1 46 LYS HD3 H 12.905 -3.009 -11.105 1.00 . A A . 136 LYS HD3 1 1
16 12406 1 1 46 LYS HE2 H 14.133 -5.206 -11.439 1.00 . A A . 136 LYS HE2 1 1
16 12407 1 1 46 LYS HE3 H 14.577 -5.162 -9.723 1.00 . A A . 136 LYS HE3 1 1
16 12408 1 1 46 LYS HG2 H 15.162 -3.052 -12.050 1.00 . A A . 136 LYS HG2 1 1
16 12409 1 1 46 LYS HG3 H 15.876 -3.101 -10.424 1.00 . A A . 136 LYS HG3 1 1
16 12410 1 1 46 LYS HZ1 H 11.798 -5.282 -10.809 1.00 . A A . 136 LYS HZ1 1 1
16 12411 1 1 46 LYS HZ2 H 12.578 -6.479 -10.015 1.00 . A A . 136 LYS HZ2 1 1
16 12412 1 1 46 LYS HZ3 H 12.145 -5.119 -9.216 1.00 . A A . 136 LYS HZ3 1 1
16 12413 1 1 46 LYS N N 17.466 -0.817 -11.126 1.00 . A A . 136 LYS N 1 1
16 12414 1 1 46 LYS NZ N 12.497 -5.471 -10.099 1.00 . A A . 136 LYS NZ 1 1
16 12415 1 1 46 LYS O O 15.926 1.442 -13.086 1.00 . A A . 136 LYS O 1 1
16 12416 1 1 47 GLU C C 15.457 3.973 -9.818 1.00 . A A . 137 GLU C 1 1
16 12417 1 1 47 GLU CA C 14.965 3.083 -10.977 1.00 . A A . 137 GLU CA 1 1
16 12418 1 1 47 GLU CB C 13.420 3.045 -10.956 1.00 . A A . 137 GLU CB 1 1
16 12419 1 1 47 GLU CD C 13.022 3.195 -13.514 1.00 . A A . 137 GLU CD 1 1
16 12420 1 1 47 GLU CG C 12.758 2.427 -12.198 1.00 . A A . 137 GLU CG 1 1
16 12421 1 1 47 GLU H H 15.503 1.276 -9.986 1.00 . A A . 137 GLU H 1 1
16 12422 1 1 47 GLU HA H 15.294 3.559 -11.902 1.00 . A A . 137 GLU HA 1 1
16 12423 1 1 47 GLU HB2 H 13.100 2.480 -10.079 1.00 . A A . 137 GLU HB2 1 1
16 12424 1 1 47 GLU HB3 H 13.033 4.057 -10.840 1.00 . A A . 137 GLU HB3 1 1
16 12425 1 1 47 GLU HG2 H 13.092 1.392 -12.298 1.00 . A A . 137 GLU HG2 1 1
16 12426 1 1 47 GLU HG3 H 11.680 2.400 -12.019 1.00 . A A . 137 GLU HG3 1 1
16 12427 1 1 47 GLU N N 15.490 1.705 -10.897 1.00 . A A . 137 GLU N 1 1
16 12428 1 1 47 GLU O O 15.930 3.473 -8.798 1.00 . A A . 137 GLU O 1 1
16 12429 1 1 47 GLU OE1 O 13.400 4.394 -13.486 1.00 . A A . 137 GLU OE1 1 1
16 12430 1 1 47 GLU OE2 O 12.808 2.609 -14.605 1.00 . A A . 137 GLU OE2 1 1
16 12431 1 1 48 LEU C C 14.701 7.311 -8.632 1.00 . A A . 138 LEU C 1 1
16 12432 1 1 48 LEU CA C 15.812 6.318 -9.026 1.00 . A A . 138 LEU CA 1 1
16 12433 1 1 48 LEU CB C 16.995 7.069 -9.671 1.00 . A A . 138 LEU CB 1 1
16 12434 1 1 48 LEU CD1 C 19.248 6.995 -10.768 1.00 . A A . 138 LEU CD1 1 1
16 12435 1 1 48 LEU CD2 C 18.953 5.843 -8.596 1.00 . A A . 138 LEU CD2 1 1
16 12436 1 1 48 LEU CG C 18.256 6.216 -9.907 1.00 . A A . 138 LEU CG 1 1
16 12437 1 1 48 LEU H H 14.846 5.635 -10.792 1.00 . A A . 138 LEU H 1 1
16 12438 1 1 48 LEU HA H 16.153 5.841 -8.105 1.00 . A A . 138 LEU HA 1 1
16 12439 1 1 48 LEU HB2 H 16.653 7.474 -10.624 1.00 . A A . 138 LEU HB2 1 1
16 12440 1 1 48 LEU HB3 H 17.267 7.911 -9.037 1.00 . A A . 138 LEU HB3 1 1
16 12441 1 1 48 LEU HD11 H 18.767 7.308 -11.695 1.00 . A A . 138 LEU HD11 1 1
16 12442 1 1 48 LEU HD12 H 19.606 7.873 -10.235 1.00 . A A . 138 LEU HD12 1 1
16 12443 1 1 48 LEU HD13 H 20.087 6.352 -11.026 1.00 . A A . 138 LEU HD13 1 1
16 12444 1 1 48 LEU HD21 H 18.304 5.190 -8.012 1.00 . A A . 138 LEU HD21 1 1
16 12445 1 1 48 LEU HD22 H 19.886 5.316 -8.802 1.00 . A A . 138 LEU HD22 1 1
16 12446 1 1 48 LEU HD23 H 19.169 6.742 -8.018 1.00 . A A . 138 LEU HD23 1 1
16 12447 1 1 48 LEU HG H 17.995 5.306 -10.442 1.00 . A A . 138 LEU HG 1 1
16 12448 1 1 48 LEU N N 15.320 5.297 -9.966 1.00 . A A . 138 LEU N 1 1
16 12449 1 1 48 LEU O O 13.700 7.463 -9.340 1.00 . A A . 138 LEU O 1 1
16 12450 1 1 49 GLU C C 14.576 10.155 -6.247 1.00 . A A . 139 GLU C 1 1
16 12451 1 1 49 GLU CA C 13.918 8.895 -6.844 1.00 . A A . 139 GLU CA 1 1
16 12452 1 1 49 GLU CB C 13.156 8.134 -5.739 1.00 . A A . 139 GLU CB 1 1
16 12453 1 1 49 GLU CD C 11.540 6.267 -5.109 1.00 . A A . 139 GLU CD 1 1
16 12454 1 1 49 GLU CG C 12.233 7.019 -6.265 1.00 . A A . 139 GLU CG 1 1
16 12455 1 1 49 GLU H H 15.760 7.845 -7.004 1.00 . A A . 139 GLU H 1 1
16 12456 1 1 49 GLU HA H 13.189 9.239 -7.580 1.00 . A A . 139 GLU HA 1 1
16 12457 1 1 49 GLU HB2 H 13.870 7.700 -5.040 1.00 . A A . 139 GLU HB2 1 1
16 12458 1 1 49 GLU HB3 H 12.547 8.852 -5.190 1.00 . A A . 139 GLU HB3 1 1
16 12459 1 1 49 GLU HG2 H 11.480 7.465 -6.924 1.00 . A A . 139 GLU HG2 1 1
16 12460 1 1 49 GLU HG3 H 12.816 6.307 -6.854 1.00 . A A . 139 GLU HG3 1 1
16 12461 1 1 49 GLU N N 14.894 7.998 -7.500 1.00 . A A . 139 GLU N 1 1
16 12462 1 1 49 GLU O O 15.620 10.041 -5.564 1.00 . A A . 139 GLU O 1 1
16 12463 1 1 49 GLU OE1 O 10.518 6.760 -4.567 1.00 . A A . 139 GLU OE1 1 1
16 12464 1 1 49 GLU OE2 O 11.998 5.152 -4.746 1.00 . A A . 139 GLU OE2 1 1
17 12465 1 1 1 ALA C C 9.327 -15.364 -2.976 1.00 . A A . 91 ALA C 1 1
17 12466 1 1 1 ALA CA C 8.150 -16.315 -2.689 1.00 . A A . 91 ALA CA 1 1
17 12467 1 1 1 ALA CB C 7.454 -15.952 -1.360 1.00 . A A . 91 ALA CB 1 1
17 12468 1 1 1 ALA H1 H 9.268 -17.910 -1.979 1.00 . A A . 91 ALA H1 1 1
17 12469 1 1 1 ALA H2 H 7.795 -18.351 -2.542 1.00 . A A . 91 ALA H2 1 1
17 12470 1 1 1 ALA H3 H 8.994 -17.981 -3.591 1.00 . A A . 91 ALA H3 1 1
17 12471 1 1 1 ALA HA H 7.421 -16.178 -3.490 1.00 . A A . 91 ALA HA 1 1
17 12472 1 1 1 ALA HB1 H 6.595 -16.605 -1.200 1.00 . A A . 91 ALA HB1 1 1
17 12473 1 1 1 ALA HB2 H 8.146 -16.058 -0.524 1.00 . A A . 91 ALA HB2 1 1
17 12474 1 1 1 ALA HB3 H 7.098 -14.919 -1.392 1.00 . A A . 91 ALA HB3 1 1
17 12475 1 1 1 ALA N N 8.583 -17.740 -2.701 1.00 . A A . 91 ALA N 1 1
17 12476 1 1 1 ALA O O 10.485 -15.719 -2.755 1.00 . A A . 91 ALA O 1 1
17 12477 1 1 2 ALA C C 9.443 -11.685 -3.596 1.00 . A A . 92 ALA C 1 1
17 12478 1 1 2 ALA CA C 10.017 -13.108 -3.795 1.00 . A A . 92 ALA CA 1 1
17 12479 1 1 2 ALA CB C 10.470 -13.322 -5.250 1.00 . A A . 92 ALA CB 1 1
17 12480 1 1 2 ALA H H 8.062 -13.911 -3.613 1.00 . A A . 92 ALA H 1 1
17 12481 1 1 2 ALA HA H 10.887 -13.206 -3.140 1.00 . A A . 92 ALA HA 1 1
17 12482 1 1 2 ALA HB1 H 10.886 -14.323 -5.363 1.00 . A A . 92 ALA HB1 1 1
17 12483 1 1 2 ALA HB2 H 9.620 -13.211 -5.927 1.00 . A A . 92 ALA HB2 1 1
17 12484 1 1 2 ALA HB3 H 11.238 -12.595 -5.520 1.00 . A A . 92 ALA HB3 1 1
17 12485 1 1 2 ALA N N 9.036 -14.152 -3.467 1.00 . A A . 92 ALA N 1 1
17 12486 1 1 2 ALA O O 8.229 -11.505 -3.440 1.00 . A A . 92 ALA O 1 1
17 12487 1 1 3 ARG C C 10.808 -8.372 -4.468 1.00 . A A . 93 ARG C 1 1
17 12488 1 1 3 ARG CA C 9.998 -9.236 -3.477 1.00 . A A . 93 ARG CA 1 1
17 12489 1 1 3 ARG CB C 10.284 -8.790 -2.026 1.00 . A A . 93 ARG CB 1 1
17 12490 1 1 3 ARG CD C 9.572 -8.844 0.404 1.00 . A A . 93 ARG CD 1 1
17 12491 1 1 3 ARG CG C 9.305 -9.391 -1.005 1.00 . A A . 93 ARG CG 1 1
17 12492 1 1 3 ARG CZ C 8.588 -9.161 2.684 1.00 . A A . 93 ARG CZ 1 1
17 12493 1 1 3 ARG H H 11.295 -10.908 -3.788 1.00 . A A . 93 ARG H 1 1
17 12494 1 1 3 ARG HA H 8.940 -9.087 -3.696 1.00 . A A . 93 ARG HA 1 1
17 12495 1 1 3 ARG HB2 H 11.303 -9.070 -1.759 1.00 . A A . 93 ARG HB2 1 1
17 12496 1 1 3 ARG HB3 H 10.212 -7.701 -1.965 1.00 . A A . 93 ARG HB3 1 1
17 12497 1 1 3 ARG HD2 H 10.596 -9.092 0.689 1.00 . A A . 93 ARG HD2 1 1
17 12498 1 1 3 ARG HD3 H 9.467 -7.757 0.387 1.00 . A A . 93 ARG HD3 1 1
17 12499 1 1 3 ARG HE H 7.947 -10.075 1.039 1.00 . A A . 93 ARG HE 1 1
17 12500 1 1 3 ARG HG2 H 8.285 -9.143 -1.300 1.00 . A A . 93 ARG HG2 1 1
17 12501 1 1 3 ARG HG3 H 9.416 -10.475 -0.989 1.00 . A A . 93 ARG HG3 1 1
17 12502 1 1 3 ARG HH11 H 10.105 -7.857 2.691 1.00 . A A . 93 ARG HH11 1 1
17 12503 1 1 3 ARG HH12 H 9.368 -8.150 4.240 1.00 . A A . 93 ARG HH12 1 1
17 12504 1 1 3 ARG HH21 H 7.046 -10.396 3.046 1.00 . A A . 93 ARG HH21 1 1
17 12505 1 1 3 ARG HH22 H 7.675 -9.551 4.429 1.00 . A A . 93 ARG HH22 1 1
17 12506 1 1 3 ARG N N 10.322 -10.673 -3.627 1.00 . A A . 93 ARG N 1 1
17 12507 1 1 3 ARG NE N 8.631 -9.420 1.387 1.00 . A A . 93 ARG NE 1 1
17 12508 1 1 3 ARG NH1 N 9.416 -8.329 3.251 1.00 . A A . 93 ARG NH1 1 1
17 12509 1 1 3 ARG NH2 N 7.703 -9.744 3.441 1.00 . A A . 93 ARG NH2 1 1
17 12510 1 1 3 ARG O O 11.907 -8.780 -4.856 1.00 . A A . 93 ARG O 1 1
17 12511 1 1 4 PRO C C 12.215 -5.589 -5.108 1.00 . A A . 94 PRO C 1 1
17 12512 1 1 4 PRO CA C 11.009 -6.279 -5.777 1.00 . A A . 94 PRO CA 1 1
17 12513 1 1 4 PRO CB C 9.946 -5.263 -6.225 1.00 . A A . 94 PRO CB 1 1
17 12514 1 1 4 PRO CD C 8.990 -6.644 -4.528 1.00 . A A . 94 PRO CD 1 1
17 12515 1 1 4 PRO CG C 8.988 -5.203 -5.038 1.00 . A A . 94 PRO CG 1 1
17 12516 1 1 4 PRO HA H 11.369 -6.825 -6.651 1.00 . A A . 94 PRO HA 1 1
17 12517 1 1 4 PRO HB2 H 10.371 -4.282 -6.451 1.00 . A A . 94 PRO HB2 1 1
17 12518 1 1 4 PRO HB3 H 9.418 -5.659 -7.095 1.00 . A A . 94 PRO HB3 1 1
17 12519 1 1 4 PRO HD2 H 8.817 -6.654 -3.451 1.00 . A A . 94 PRO HD2 1 1
17 12520 1 1 4 PRO HD3 H 8.214 -7.214 -5.044 1.00 . A A . 94 PRO HD3 1 1
17 12521 1 1 4 PRO HG2 H 9.391 -4.538 -4.270 1.00 . A A . 94 PRO HG2 1 1
17 12522 1 1 4 PRO HG3 H 7.988 -4.881 -5.336 1.00 . A A . 94 PRO HG3 1 1
17 12523 1 1 4 PRO N N 10.299 -7.190 -4.874 1.00 . A A . 94 PRO N 1 1
17 12524 1 1 4 PRO O O 12.336 -5.547 -3.881 1.00 . A A . 94 PRO O 1 1
17 12525 1 1 5 ALA C C 14.711 -3.241 -6.615 1.00 . A A . 95 ALA C 1 1
17 12526 1 1 5 ALA CA C 14.284 -4.256 -5.527 1.00 . A A . 95 ALA CA 1 1
17 12527 1 1 5 ALA CB C 15.412 -5.258 -5.237 1.00 . A A . 95 ALA CB 1 1
17 12528 1 1 5 ALA H H 12.914 -5.069 -6.929 1.00 . A A . 95 ALA H 1 1
17 12529 1 1 5 ALA HA H 14.069 -3.696 -4.613 1.00 . A A . 95 ALA HA 1 1
17 12530 1 1 5 ALA HB1 H 15.106 -5.946 -4.446 1.00 . A A . 95 ALA HB1 1 1
17 12531 1 1 5 ALA HB2 H 15.645 -5.833 -6.138 1.00 . A A . 95 ALA HB2 1 1
17 12532 1 1 5 ALA HB3 H 16.308 -4.735 -4.907 1.00 . A A . 95 ALA HB3 1 1
17 12533 1 1 5 ALA N N 13.093 -5.012 -5.933 1.00 . A A . 95 ALA N 1 1
17 12534 1 1 5 ALA O O 14.189 -3.263 -7.734 1.00 . A A . 95 ALA O 1 1
17 12535 1 1 6 LYS C C 17.834 -1.311 -7.128 1.00 . A A . 96 LYS C 1 1
17 12536 1 1 6 LYS CA C 16.305 -1.413 -7.234 1.00 . A A . 96 LYS CA 1 1
17 12537 1 1 6 LYS CB C 15.573 -0.058 -7.106 1.00 . A A . 96 LYS CB 1 1
17 12538 1 1 6 LYS CD C 15.191 2.222 -8.267 1.00 . A A . 96 LYS CD 1 1
17 12539 1 1 6 LYS CE C 14.717 2.889 -6.964 1.00 . A A . 96 LYS CE 1 1
17 12540 1 1 6 LYS CG C 16.138 1.035 -8.032 1.00 . A A . 96 LYS CG 1 1
17 12541 1 1 6 LYS H H 16.039 -2.402 -5.349 1.00 . A A . 96 LYS H 1 1
17 12542 1 1 6 LYS HA H 16.132 -1.797 -8.231 1.00 . A A . 96 LYS HA 1 1
17 12543 1 1 6 LYS HB2 H 14.522 -0.219 -7.351 1.00 . A A . 96 LYS HB2 1 1
17 12544 1 1 6 LYS HB3 H 15.632 0.285 -6.071 1.00 . A A . 96 LYS HB3 1 1
17 12545 1 1 6 LYS HD2 H 15.721 2.953 -8.883 1.00 . A A . 96 LYS HD2 1 1
17 12546 1 1 6 LYS HD3 H 14.326 1.876 -8.835 1.00 . A A . 96 LYS HD3 1 1
17 12547 1 1 6 LYS HE2 H 14.152 2.160 -6.374 1.00 . A A . 96 LYS HE2 1 1
17 12548 1 1 6 LYS HE3 H 15.594 3.180 -6.375 1.00 . A A . 96 LYS HE3 1 1
17 12549 1 1 6 LYS HG2 H 17.067 1.409 -7.602 1.00 . A A . 96 LYS HG2 1 1
17 12550 1 1 6 LYS HG3 H 16.363 0.597 -9.005 1.00 . A A . 96 LYS HG3 1 1
17 12551 1 1 6 LYS HZ1 H 13.039 3.849 -7.766 1.00 . A A . 96 LYS HZ1 1 1
17 12552 1 1 6 LYS HZ2 H 13.556 4.516 -6.368 1.00 . A A . 96 LYS HZ2 1 1
17 12553 1 1 6 LYS HZ3 H 14.372 4.795 -7.753 1.00 . A A . 96 LYS HZ3 1 1
17 12554 1 1 6 LYS N N 15.689 -2.376 -6.298 1.00 . A A . 96 LYS N 1 1
17 12555 1 1 6 LYS NZ N 13.868 4.085 -7.232 1.00 . A A . 96 LYS NZ 1 1
17 12556 1 1 6 LYS O O 18.479 -0.892 -8.090 1.00 . A A . 96 LYS O 1 1
17 12557 1 1 7 TYR C C 20.404 -3.109 -5.387 1.00 . A A . 97 TYR C 1 1
17 12558 1 1 7 TYR CA C 19.868 -1.722 -5.769 1.00 . A A . 97 TYR CA 1 1
17 12559 1 1 7 TYR CB C 20.146 -0.692 -4.656 1.00 . A A . 97 TYR CB 1 1
17 12560 1 1 7 TYR CD1 C 20.021 1.701 -5.514 1.00 . A A . 97 TYR CD1 1 1
17 12561 1 1 7 TYR CD2 C 18.148 0.815 -4.240 1.00 . A A . 97 TYR CD2 1 1
17 12562 1 1 7 TYR CE1 C 19.327 2.915 -5.688 1.00 . A A . 97 TYR CE1 1 1
17 12563 1 1 7 TYR CE2 C 17.456 2.031 -4.402 1.00 . A A . 97 TYR CE2 1 1
17 12564 1 1 7 TYR CG C 19.427 0.641 -4.806 1.00 . A A . 97 TYR CG 1 1
17 12565 1 1 7 TYR CZ C 18.046 3.085 -5.125 1.00 . A A . 97 TYR CZ 1 1
17 12566 1 1 7 TYR H H 17.845 -2.141 -5.285 1.00 . A A . 97 TYR H 1 1
17 12567 1 1 7 TYR HA H 20.380 -1.398 -6.671 1.00 . A A . 97 TYR HA 1 1
17 12568 1 1 7 TYR HB2 H 19.844 -1.125 -3.705 1.00 . A A . 97 TYR HB2 1 1
17 12569 1 1 7 TYR HB3 H 21.221 -0.510 -4.600 1.00 . A A . 97 TYR HB3 1 1
17 12570 1 1 7 TYR HD1 H 21.018 1.589 -5.917 1.00 . A A . 97 TYR HD1 1 1
17 12571 1 1 7 TYR HD2 H 17.691 0.010 -3.682 1.00 . A A . 97 TYR HD2 1 1
17 12572 1 1 7 TYR HE1 H 19.773 3.721 -6.249 1.00 . A A . 97 TYR HE1 1 1
17 12573 1 1 7 TYR HE2 H 16.477 2.172 -3.972 1.00 . A A . 97 TYR HE2 1 1
17 12574 1 1 7 TYR HH H 17.874 4.938 -5.763 1.00 . A A . 97 TYR HH 1 1
17 12575 1 1 7 TYR N N 18.425 -1.772 -6.029 1.00 . A A . 97 TYR N 1 1
17 12576 1 1 7 TYR O O 19.639 -3.961 -4.936 1.00 . A A . 97 TYR O 1 1
17 12577 1 1 7 TYR OH O 17.371 4.259 -5.278 1.00 . A A . 97 TYR OH 1 1
17 12578 1 1 8 SER C C 23.850 -4.364 -4.796 1.00 . A A . 98 SER C 1 1
17 12579 1 1 8 SER CA C 22.377 -4.594 -5.131 1.00 . A A . 98 SER CA 1 1
17 12580 1 1 8 SER CB C 22.280 -5.621 -6.263 1.00 . A A . 98 SER CB 1 1
17 12581 1 1 8 SER H H 22.287 -2.625 -5.963 1.00 . A A . 98 SER H 1 1
17 12582 1 1 8 SER HA H 21.889 -4.997 -4.250 1.00 . A A . 98 SER HA 1 1
17 12583 1 1 8 SER HB2 H 21.248 -5.672 -6.609 1.00 . A A . 98 SER HB2 1 1
17 12584 1 1 8 SER HB3 H 22.919 -5.310 -7.089 1.00 . A A . 98 SER HB3 1 1
17 12585 1 1 8 SER HG H 22.659 -7.536 -6.545 1.00 . A A . 98 SER HG 1 1
17 12586 1 1 8 SER N N 21.709 -3.346 -5.535 1.00 . A A . 98 SER N 1 1
17 12587 1 1 8 SER O O 24.494 -3.506 -5.405 1.00 . A A . 98 SER O 1 1
17 12588 1 1 8 SER OG O 22.679 -6.900 -5.803 1.00 . A A . 98 SER OG 1 1
17 12589 1 1 9 TYR C C 26.493 -6.285 -3.009 1.00 . A A . 99 TYR C 1 1
17 12590 1 1 9 TYR CA C 25.771 -4.976 -3.370 1.00 . A A . 99 TYR CA 1 1
17 12591 1 1 9 TYR CB C 25.808 -3.966 -2.211 1.00 . A A . 99 TYR CB 1 1
17 12592 1 1 9 TYR CD1 C 23.840 -4.214 -0.632 1.00 . A A . 99 TYR CD1 1 1
17 12593 1 1 9 TYR CD2 C 26.020 -5.051 0.067 1.00 . A A . 99 TYR CD2 1 1
17 12594 1 1 9 TYR CE1 C 23.315 -4.527 0.638 1.00 . A A . 99 TYR CE1 1 1
17 12595 1 1 9 TYR CE2 C 25.498 -5.371 1.334 1.00 . A A . 99 TYR CE2 1 1
17 12596 1 1 9 TYR CG C 25.204 -4.437 -0.905 1.00 . A A . 99 TYR CG 1 1
17 12597 1 1 9 TYR CZ C 24.148 -5.089 1.630 1.00 . A A . 99 TYR CZ 1 1
17 12598 1 1 9 TYR H H 23.795 -5.809 -3.375 1.00 . A A . 99 TYR H 1 1
17 12599 1 1 9 TYR HA H 26.355 -4.546 -4.184 1.00 . A A . 99 TYR HA 1 1
17 12600 1 1 9 TYR HB2 H 26.843 -3.678 -2.024 1.00 . A A . 99 TYR HB2 1 1
17 12601 1 1 9 TYR HB3 H 25.297 -3.056 -2.527 1.00 . A A . 99 TYR HB3 1 1
17 12602 1 1 9 TYR HD1 H 23.200 -3.791 -1.395 1.00 . A A . 99 TYR HD1 1 1
17 12603 1 1 9 TYR HD2 H 27.059 -5.256 -0.152 1.00 . A A . 99 TYR HD2 1 1
17 12604 1 1 9 TYR HE1 H 22.279 -4.325 0.865 1.00 . A A . 99 TYR HE1 1 1
17 12605 1 1 9 TYR HE2 H 26.134 -5.815 2.085 1.00 . A A . 99 TYR HE2 1 1
17 12606 1 1 9 TYR HH H 24.313 -5.715 3.480 1.00 . A A . 99 TYR HH 1 1
17 12607 1 1 9 TYR N N 24.389 -5.126 -3.838 1.00 . A A . 99 TYR N 1 1
17 12608 1 1 9 TYR O O 25.896 -7.360 -2.879 1.00 . A A . 99 TYR O 1 1
17 12609 1 1 9 TYR OH O 23.650 -5.347 2.870 1.00 . A A . 99 TYR OH 1 1
17 12610 1 1 10 VAL C C 29.678 -6.788 -1.425 1.00 . A A . 100 VAL C 1 1
17 12611 1 1 10 VAL CA C 28.890 -7.120 -2.696 1.00 . A A . 100 VAL CA 1 1
17 12612 1 1 10 VAL CB C 29.841 -7.000 -3.917 1.00 . A A . 100 VAL CB 1 1
17 12613 1 1 10 VAL CG1 C 31.200 -7.698 -3.756 1.00 . A A . 100 VAL CG1 1 1
17 12614 1 1 10 VAL CG2 C 29.191 -7.521 -5.204 1.00 . A A . 100 VAL CG2 1 1
17 12615 1 1 10 VAL H H 28.146 -5.168 -2.915 1.00 . A A . 100 VAL H 1 1
17 12616 1 1 10 VAL HA H 28.482 -8.130 -2.625 1.00 . A A . 100 VAL HA 1 1
17 12617 1 1 10 VAL HB H 30.055 -5.942 -4.073 1.00 . A A . 100 VAL HB 1 1
17 12618 1 1 10 VAL HG11 H 31.071 -8.749 -3.519 1.00 . A A . 100 VAL HG11 1 1
17 12619 1 1 10 VAL HG12 H 31.774 -7.608 -4.678 1.00 . A A . 100 VAL HG12 1 1
17 12620 1 1 10 VAL HG13 H 31.784 -7.224 -2.969 1.00 . A A . 100 VAL HG13 1 1
17 12621 1 1 10 VAL HG21 H 29.102 -8.604 -5.169 1.00 . A A . 100 VAL HG21 1 1
17 12622 1 1 10 VAL HG22 H 28.209 -7.070 -5.350 1.00 . A A . 100 VAL HG22 1 1
17 12623 1 1 10 VAL HG23 H 29.815 -7.253 -6.058 1.00 . A A . 100 VAL HG23 1 1
17 12624 1 1 10 VAL N N 27.814 -6.122 -2.847 1.00 . A A . 100 VAL N 1 1
17 12625 1 1 10 VAL O O 30.146 -5.656 -1.275 1.00 . A A . 100 VAL O 1 1
17 12626 1 1 11 ASP C C 32.161 -7.602 0.391 1.00 . A A . 101 ASP C 1 1
17 12627 1 1 11 ASP CA C 30.652 -7.556 0.701 1.00 . A A . 101 ASP CA 1 1
17 12628 1 1 11 ASP CB C 30.270 -8.604 1.753 1.00 . A A . 101 ASP CB 1 1
17 12629 1 1 11 ASP CG C 31.080 -8.420 3.048 1.00 . A A . 101 ASP CG 1 1
17 12630 1 1 11 ASP H H 29.343 -8.626 -0.629 1.00 . A A . 101 ASP H 1 1
17 12631 1 1 11 ASP HA H 30.430 -6.573 1.123 1.00 . A A . 101 ASP HA 1 1
17 12632 1 1 11 ASP HB2 H 29.208 -8.509 1.983 1.00 . A A . 101 ASP HB2 1 1
17 12633 1 1 11 ASP HB3 H 30.435 -9.605 1.348 1.00 . A A . 101 ASP HB3 1 1
17 12634 1 1 11 ASP N N 29.838 -7.745 -0.511 1.00 . A A . 101 ASP N 1 1
17 12635 1 1 11 ASP O O 32.877 -6.638 0.672 1.00 . A A . 101 ASP O 1 1
17 12636 1 1 11 ASP OD1 O 30.840 -7.427 3.778 1.00 . A A . 101 ASP OD1 1 1
17 12637 1 1 11 ASP OD2 O 31.951 -9.272 3.347 1.00 . A A . 101 ASP OD2 1 1
17 12638 1 1 12 GLU C C 34.135 -9.937 -1.797 1.00 . A A . 102 GLU C 1 1
17 12639 1 1 12 GLU CA C 34.016 -8.831 -0.726 1.00 . A A . 102 GLU CA 1 1
17 12640 1 1 12 GLU CB C 34.933 -9.129 0.477 1.00 . A A . 102 GLU CB 1 1
17 12641 1 1 12 GLU CD C 37.323 -9.504 1.248 1.00 . A A . 102 GLU CD 1 1
17 12642 1 1 12 GLU CG C 36.375 -9.384 0.039 1.00 . A A . 102 GLU CG 1 1
17 12643 1 1 12 GLU H H 32.020 -9.458 -0.406 1.00 . A A . 102 GLU H 1 1
17 12644 1 1 12 GLU HA H 34.335 -7.900 -1.190 1.00 . A A . 102 GLU HA 1 1
17 12645 1 1 12 GLU HB2 H 34.928 -8.278 1.158 1.00 . A A . 102 GLU HB2 1 1
17 12646 1 1 12 GLU HB3 H 34.565 -10.002 1.017 1.00 . A A . 102 GLU HB3 1 1
17 12647 1 1 12 GLU HG2 H 36.397 -10.307 -0.543 1.00 . A A . 102 GLU HG2 1 1
17 12648 1 1 12 GLU HG3 H 36.680 -8.564 -0.610 1.00 . A A . 102 GLU HG3 1 1
17 12649 1 1 12 GLU N N 32.641 -8.685 -0.241 1.00 . A A . 102 GLU N 1 1
17 12650 1 1 12 GLU O O 34.544 -9.663 -2.925 1.00 . A A . 102 GLU O 1 1
17 12651 1 1 12 GLU OE1 O 37.471 -10.621 1.805 1.00 . A A . 102 GLU OE1 1 1
17 12652 1 1 12 GLU OE2 O 37.941 -8.487 1.647 1.00 . A A . 102 GLU OE2 1 1
17 12653 1 1 13 ASN C C 33.079 -12.450 -3.532 1.00 . A A . 103 ASN C 1 1
17 12654 1 1 13 ASN CA C 34.019 -12.364 -2.306 1.00 . A A . 103 ASN CA 1 1
17 12655 1 1 13 ASN CB C 33.896 -13.617 -1.416 1.00 . A A . 103 ASN CB 1 1
17 12656 1 1 13 ASN CG C 34.233 -14.908 -2.150 1.00 . A A . 103 ASN CG 1 1
17 12657 1 1 13 ASN H H 33.487 -11.356 -0.502 1.00 . A A . 103 ASN H 1 1
17 12658 1 1 13 ASN HA H 35.039 -12.305 -2.685 1.00 . A A . 103 ASN HA 1 1
17 12659 1 1 13 ASN HB2 H 34.570 -13.527 -0.564 1.00 . A A . 103 ASN HB2 1 1
17 12660 1 1 13 ASN HB3 H 32.875 -13.696 -1.038 1.00 . A A . 103 ASN HB3 1 1
17 12661 1 1 13 ASN HD21 H 36.229 -14.611 -1.973 1.00 . A A . 103 ASN HD21 1 1
17 12662 1 1 13 ASN HD22 H 35.726 -16.070 -2.813 1.00 . A A . 103 ASN HD22 1 1
17 12663 1 1 13 ASN N N 33.785 -11.187 -1.454 1.00 . A A . 103 ASN N 1 1
17 12664 1 1 13 ASN ND2 N 35.500 -15.213 -2.329 1.00 . A A . 103 ASN ND2 1 1
17 12665 1 1 13 ASN O O 33.426 -13.074 -4.539 1.00 . A A . 103 ASN O 1 1
17 12666 1 1 13 ASN OD1 O 33.362 -15.661 -2.565 1.00 . A A . 103 ASN OD1 1 1
17 12667 1 1 14 GLY C C 29.546 -11.208 -4.021 1.00 . A A . 104 GLY C 1 1
17 12668 1 1 14 GLY CA C 30.843 -11.887 -4.470 1.00 . A A . 104 GLY CA 1 1
17 12669 1 1 14 GLY H H 31.696 -11.308 -2.610 1.00 . A A . 104 GLY H 1 1
17 12670 1 1 14 GLY HA2 H 31.191 -11.402 -5.384 1.00 . A A . 104 GLY HA2 1 1
17 12671 1 1 14 GLY HA3 H 30.622 -12.927 -4.705 1.00 . A A . 104 GLY HA3 1 1
17 12672 1 1 14 GLY N N 31.901 -11.824 -3.453 1.00 . A A . 104 GLY N 1 1
17 12673 1 1 14 GLY O O 29.495 -10.594 -2.954 1.00 . A A . 104 GLY O 1 1
17 12674 1 1 15 GLU C C 26.630 -11.151 -3.181 1.00 . A A . 105 GLU C 1 1
17 12675 1 1 15 GLU CA C 27.172 -10.730 -4.561 1.00 . A A . 105 GLU CA 1 1
17 12676 1 1 15 GLU CB C 26.180 -11.036 -5.699 1.00 . A A . 105 GLU CB 1 1
17 12677 1 1 15 GLU CD C 24.941 -12.717 -7.127 1.00 . A A . 105 GLU CD 1 1
17 12678 1 1 15 GLU CG C 25.874 -12.527 -5.917 1.00 . A A . 105 GLU CG 1 1
17 12679 1 1 15 GLU H H 28.619 -11.812 -5.707 1.00 . A A . 105 GLU H 1 1
17 12680 1 1 15 GLU HA H 27.277 -9.644 -4.535 1.00 . A A . 105 GLU HA 1 1
17 12681 1 1 15 GLU HB2 H 25.246 -10.513 -5.488 1.00 . A A . 105 GLU HB2 1 1
17 12682 1 1 15 GLU HB3 H 26.588 -10.624 -6.622 1.00 . A A . 105 GLU HB3 1 1
17 12683 1 1 15 GLU HG2 H 26.808 -13.072 -6.075 1.00 . A A . 105 GLU HG2 1 1
17 12684 1 1 15 GLU HG3 H 25.395 -12.934 -5.023 1.00 . A A . 105 GLU HG3 1 1
17 12685 1 1 15 GLU N N 28.502 -11.295 -4.849 1.00 . A A . 105 GLU N 1 1
17 12686 1 1 15 GLU O O 26.729 -12.315 -2.774 1.00 . A A . 105 GLU O 1 1
17 12687 1 1 15 GLU OE1 O 25.440 -12.865 -8.270 1.00 . A A . 105 GLU OE1 1 1
17 12688 1 1 15 GLU OE2 O 23.699 -12.730 -6.947 1.00 . A A . 105 GLU OE2 1 1
17 12689 1 1 16 THR C C 24.140 -10.175 -0.903 1.00 . A A . 106 THR C 1 1
17 12690 1 1 16 THR CA C 25.651 -10.304 -1.066 1.00 . A A . 106 THR CA 1 1
17 12691 1 1 16 THR CB C 26.432 -9.291 -0.213 1.00 . A A . 106 THR CB 1 1
17 12692 1 1 16 THR CG2 C 25.903 -9.102 1.201 1.00 . A A . 106 THR CG2 1 1
17 12693 1 1 16 THR H H 26.005 -9.254 -2.856 1.00 . A A . 106 THR H 1 1
17 12694 1 1 16 THR HA H 25.920 -11.294 -0.721 1.00 . A A . 106 THR HA 1 1
17 12695 1 1 16 THR HB H 26.414 -8.314 -0.693 1.00 . A A . 106 THR HB 1 1
17 12696 1 1 16 THR HG1 H 27.809 -10.572 0.346 1.00 . A A . 106 THR HG1 1 1
17 12697 1 1 16 THR HG21 H 25.787 -10.064 1.699 1.00 . A A . 106 THR HG21 1 1
17 12698 1 1 16 THR HG22 H 26.598 -8.474 1.759 1.00 . A A . 106 THR HG22 1 1
17 12699 1 1 16 THR HG23 H 24.945 -8.587 1.154 1.00 . A A . 106 THR HG23 1 1
17 12700 1 1 16 THR N N 26.044 -10.185 -2.469 1.00 . A A . 106 THR N 1 1
17 12701 1 1 16 THR O O 23.513 -11.147 -0.473 1.00 . A A . 106 THR O 1 1
17 12702 1 1 16 THR OG1 O 27.773 -9.716 -0.120 1.00 . A A . 106 THR OG1 1 1
17 12703 1 1 17 LYS C C 21.571 -7.696 -2.175 1.00 . A A . 107 LYS C 1 1
17 12704 1 1 17 LYS CA C 22.061 -8.892 -1.349 1.00 . A A . 107 LYS CA 1 1
17 12705 1 1 17 LYS CB C 21.434 -8.862 0.068 1.00 . A A . 107 LYS CB 1 1
17 12706 1 1 17 LYS CD C 21.053 -7.616 2.273 1.00 . A A . 107 LYS CD 1 1
17 12707 1 1 17 LYS CE C 19.520 -7.554 2.190 1.00 . A A . 107 LYS CE 1 1
17 12708 1 1 17 LYS CG C 21.726 -7.594 0.887 1.00 . A A . 107 LYS CG 1 1
17 12709 1 1 17 LYS H H 24.124 -8.284 -1.667 1.00 . A A . 107 LYS H 1 1
17 12710 1 1 17 LYS HA H 21.669 -9.778 -1.851 1.00 . A A . 107 LYS HA 1 1
17 12711 1 1 17 LYS HB2 H 20.353 -8.972 -0.034 1.00 . A A . 107 LYS HB2 1 1
17 12712 1 1 17 LYS HB3 H 21.774 -9.722 0.647 1.00 . A A . 107 LYS HB3 1 1
17 12713 1 1 17 LYS HD2 H 21.358 -8.521 2.805 1.00 . A A . 107 LYS HD2 1 1
17 12714 1 1 17 LYS HD3 H 21.406 -6.754 2.838 1.00 . A A . 107 LYS HD3 1 1
17 12715 1 1 17 LYS HE2 H 19.235 -6.671 1.610 1.00 . A A . 107 LYS HE2 1 1
17 12716 1 1 17 LYS HE3 H 19.151 -8.434 1.656 1.00 . A A . 107 LYS HE3 1 1
17 12717 1 1 17 LYS HG2 H 22.804 -7.516 1.025 1.00 . A A . 107 LYS HG2 1 1
17 12718 1 1 17 LYS HG3 H 21.379 -6.716 0.343 1.00 . A A . 107 LYS HG3 1 1
17 12719 1 1 17 LYS HZ1 H 19.212 -6.677 4.060 1.00 . A A . 107 LYS HZ1 1 1
17 12720 1 1 17 LYS HZ2 H 17.889 -7.448 3.486 1.00 . A A . 107 LYS HZ2 1 1
17 12721 1 1 17 LYS HZ3 H 19.131 -8.309 4.102 1.00 . A A . 107 LYS HZ3 1 1
17 12722 1 1 17 LYS N N 23.539 -9.036 -1.294 1.00 . A A . 107 LYS N 1 1
17 12723 1 1 17 LYS NZ N 18.901 -7.493 3.547 1.00 . A A . 107 LYS NZ 1 1
17 12724 1 1 17 LYS O O 22.344 -6.807 -2.531 1.00 . A A . 107 LYS O 1 1
17 12725 1 1 18 THR C C 18.817 -5.667 -2.010 1.00 . A A . 108 THR C 1 1
17 12726 1 1 18 THR CA C 19.511 -6.568 -3.044 1.00 . A A . 108 THR CA 1 1
17 12727 1 1 18 THR CB C 18.456 -7.130 -4.014 1.00 . A A . 108 THR CB 1 1
17 12728 1 1 18 THR CG2 C 19.091 -7.829 -5.215 1.00 . A A . 108 THR CG2 1 1
17 12729 1 1 18 THR H H 19.701 -8.431 -2.056 1.00 . A A . 108 THR H 1 1
17 12730 1 1 18 THR HA H 20.191 -5.951 -3.620 1.00 . A A . 108 THR HA 1 1
17 12731 1 1 18 THR HB H 17.852 -6.306 -4.388 1.00 . A A . 108 THR HB 1 1
17 12732 1 1 18 THR HG1 H 16.958 -8.393 -3.990 1.00 . A A . 108 THR HG1 1 1
17 12733 1 1 18 THR HG21 H 19.730 -7.127 -5.747 1.00 . A A . 108 THR HG21 1 1
17 12734 1 1 18 THR HG22 H 19.684 -8.685 -4.890 1.00 . A A . 108 THR HG22 1 1
17 12735 1 1 18 THR HG23 H 18.313 -8.172 -5.898 1.00 . A A . 108 THR HG23 1 1
17 12736 1 1 18 THR N N 20.257 -7.661 -2.397 1.00 . A A . 108 THR N 1 1
17 12737 1 1 18 THR O O 18.664 -6.031 -0.841 1.00 . A A . 108 THR O 1 1
17 12738 1 1 18 THR OG1 O 17.622 -8.063 -3.354 1.00 . A A . 108 THR OG1 1 1
17 12739 1 1 19 TRP C C 16.803 -2.562 -2.398 1.00 . A A . 109 TRP C 1 1
17 12740 1 1 19 TRP CA C 17.786 -3.432 -1.596 1.00 . A A . 109 TRP CA 1 1
17 12741 1 1 19 TRP CB C 18.920 -2.602 -0.960 1.00 . A A . 109 TRP CB 1 1
17 12742 1 1 19 TRP CD1 C 17.673 -1.550 0.986 1.00 . A A . 109 TRP CD1 1 1
17 12743 1 1 19 TRP CD2 C 19.036 -0.090 -0.043 1.00 . A A . 109 TRP CD2 1 1
17 12744 1 1 19 TRP CE2 C 18.406 0.610 1.031 1.00 . A A . 109 TRP CE2 1 1
17 12745 1 1 19 TRP CE3 C 19.965 0.641 -0.818 1.00 . A A . 109 TRP CE3 1 1
17 12746 1 1 19 TRP CG C 18.537 -1.469 -0.053 1.00 . A A . 109 TRP CG 1 1
17 12747 1 1 19 TRP CH2 C 19.599 2.655 0.528 1.00 . A A . 109 TRP CH2 1 1
17 12748 1 1 19 TRP CZ2 C 18.673 1.955 1.317 1.00 . A A . 109 TRP CZ2 1 1
17 12749 1 1 19 TRP CZ3 C 20.245 1.995 -0.532 1.00 . A A . 109 TRP CZ3 1 1
17 12750 1 1 19 TRP H H 18.584 -4.224 -3.408 1.00 . A A . 109 TRP H 1 1
17 12751 1 1 19 TRP HA H 17.220 -3.916 -0.798 1.00 . A A . 109 TRP HA 1 1
17 12752 1 1 19 TRP HB2 H 19.555 -3.273 -0.378 1.00 . A A . 109 TRP HB2 1 1
17 12753 1 1 19 TRP HB3 H 19.543 -2.198 -1.756 1.00 . A A . 109 TRP HB3 1 1
17 12754 1 1 19 TRP HD1 H 17.148 -2.448 1.299 1.00 . A A . 109 TRP HD1 1 1
17 12755 1 1 19 TRP HE1 H 16.957 -0.125 2.395 1.00 . A A . 109 TRP HE1 1 1
17 12756 1 1 19 TRP HE3 H 20.474 0.153 -1.635 1.00 . A A . 109 TRP HE3 1 1
17 12757 1 1 19 TRP HH2 H 19.814 3.696 0.732 1.00 . A A . 109 TRP HH2 1 1
17 12758 1 1 19 TRP HZ2 H 18.164 2.449 2.134 1.00 . A A . 109 TRP HZ2 1 1
17 12759 1 1 19 TRP HZ3 H 20.962 2.534 -1.131 1.00 . A A . 109 TRP HZ3 1 1
17 12760 1 1 19 TRP N N 18.403 -4.467 -2.437 1.00 . A A . 109 TRP N 1 1
17 12761 1 1 19 TRP NE1 N 17.564 -0.317 1.597 1.00 . A A . 109 TRP NE1 1 1
17 12762 1 1 19 TRP O O 16.884 -2.465 -3.627 1.00 . A A . 109 TRP O 1 1
17 12763 1 1 20 THR C C 14.948 0.381 -2.189 1.00 . A A . 110 THR C 1 1
17 12764 1 1 20 THR CA C 14.745 -1.136 -2.272 1.00 . A A . 110 THR CA 1 1
17 12765 1 1 20 THR CB C 13.459 -1.448 -1.486 1.00 . A A . 110 THR CB 1 1
17 12766 1 1 20 THR CG2 C 13.020 -2.903 -1.622 1.00 . A A . 110 THR CG2 1 1
17 12767 1 1 20 THR H H 15.828 -2.062 -0.701 1.00 . A A . 110 THR H 1 1
17 12768 1 1 20 THR HA H 14.591 -1.397 -3.320 1.00 . A A . 110 THR HA 1 1
17 12769 1 1 20 THR HB H 12.649 -0.804 -1.830 1.00 . A A . 110 THR HB 1 1
17 12770 1 1 20 THR HG1 H 12.931 -1.492 0.388 1.00 . A A . 110 THR HG1 1 1
17 12771 1 1 20 THR HG21 H 12.820 -3.125 -2.668 1.00 . A A . 110 THR HG21 1 1
17 12772 1 1 20 THR HG22 H 13.789 -3.576 -1.241 1.00 . A A . 110 THR HG22 1 1
17 12773 1 1 20 THR HG23 H 12.103 -3.065 -1.057 1.00 . A A . 110 THR HG23 1 1
17 12774 1 1 20 THR N N 15.866 -1.919 -1.704 1.00 . A A . 110 THR N 1 1
17 12775 1 1 20 THR O O 14.241 1.130 -2.866 1.00 . A A . 110 THR O 1 1
17 12776 1 1 20 THR OG1 O 13.712 -1.199 -0.118 1.00 . A A . 110 THR OG1 1 1
17 12777 1 1 21 GLY C C 15.396 2.642 0.335 1.00 . A A . 111 GLY C 1 1
17 12778 1 1 21 GLY CA C 16.071 2.254 -0.992 1.00 . A A . 111 GLY CA 1 1
17 12779 1 1 21 GLY H H 16.459 0.164 -0.865 1.00 . A A . 111 GLY H 1 1
17 12780 1 1 21 GLY HA2 H 17.137 2.462 -0.909 1.00 . A A . 111 GLY HA2 1 1
17 12781 1 1 21 GLY HA3 H 15.677 2.898 -1.777 1.00 . A A . 111 GLY HA3 1 1
17 12782 1 1 21 GLY N N 15.887 0.842 -1.353 1.00 . A A . 111 GLY N 1 1
17 12783 1 1 21 GLY O O 15.575 3.771 0.796 1.00 . A A . 111 GLY O 1 1
17 12784 1 1 22 GLN C C 14.892 1.836 3.423 1.00 . A A . 112 GLN C 1 1
17 12785 1 1 22 GLN CA C 13.928 1.979 2.228 1.00 . A A . 112 GLN CA 1 1
17 12786 1 1 22 GLN CB C 12.760 0.991 2.380 1.00 . A A . 112 GLN CB 1 1
17 12787 1 1 22 GLN CD C 10.563 0.140 1.437 1.00 . A A . 112 GLN CD 1 1
17 12788 1 1 22 GLN CG C 11.664 1.194 1.321 1.00 . A A . 112 GLN CG 1 1
17 12789 1 1 22 GLN H H 14.506 0.828 0.523 1.00 . A A . 112 GLN H 1 1
17 12790 1 1 22 GLN HA H 13.524 2.992 2.234 1.00 . A A . 112 GLN HA 1 1
17 12791 1 1 22 GLN HB2 H 13.143 -0.029 2.318 1.00 . A A . 112 GLN HB2 1 1
17 12792 1 1 22 GLN HB3 H 12.311 1.122 3.367 1.00 . A A . 112 GLN HB3 1 1
17 12793 1 1 22 GLN HE21 H 9.191 1.454 2.153 1.00 . A A . 112 GLN HE21 1 1
17 12794 1 1 22 GLN HE22 H 8.656 -0.209 1.949 1.00 . A A . 112 GLN HE22 1 1
17 12795 1 1 22 GLN HG2 H 11.233 2.192 1.432 1.00 . A A . 112 GLN HG2 1 1
17 12796 1 1 22 GLN HG3 H 12.091 1.124 0.320 1.00 . A A . 112 GLN HG3 1 1
17 12797 1 1 22 GLN N N 14.609 1.742 0.945 1.00 . A A . 112 GLN N 1 1
17 12798 1 1 22 GLN NE2 N 9.377 0.496 1.886 1.00 . A A . 112 GLN NE2 1 1
17 12799 1 1 22 GLN O O 15.778 0.975 3.422 1.00 . A A . 112 GLN O 1 1
17 12800 1 1 22 GLN OE1 O 10.752 -1.030 1.127 1.00 . A A . 112 GLN OE1 1 1
17 12801 1 1 23 GLY C C 16.954 3.280 5.377 1.00 . A A . 113 GLY C 1 1
17 12802 1 1 23 GLY CA C 15.565 2.673 5.653 1.00 . A A . 113 GLY CA 1 1
17 12803 1 1 23 GLY H H 13.939 3.316 4.427 1.00 . A A . 113 GLY H 1 1
17 12804 1 1 23 GLY HA2 H 15.087 3.260 6.437 1.00 . A A . 113 GLY HA2 1 1
17 12805 1 1 23 GLY HA3 H 15.696 1.658 6.033 1.00 . A A . 113 GLY HA3 1 1
17 12806 1 1 23 GLY N N 14.689 2.641 4.472 1.00 . A A . 113 GLY N 1 1
17 12807 1 1 23 GLY O O 17.189 3.899 4.333 1.00 . A A . 113 GLY O 1 1
17 12808 1 1 24 ARG C C 20.039 2.853 5.103 1.00 . A A . 114 ARG C 1 1
17 12809 1 1 24 ARG CA C 19.275 3.596 6.209 1.00 . A A . 114 ARG CA 1 1
17 12810 1 1 24 ARG CB C 20.014 3.432 7.550 1.00 . A A . 114 ARG CB 1 1
17 12811 1 1 24 ARG CD C 20.364 4.346 9.884 1.00 . A A . 114 ARG CD 1 1
17 12812 1 1 24 ARG CG C 19.497 4.405 8.623 1.00 . A A . 114 ARG CG 1 1
17 12813 1 1 24 ARG CZ C 20.848 2.700 11.711 1.00 . A A . 114 ARG CZ 1 1
17 12814 1 1 24 ARG H H 17.622 2.599 7.158 1.00 . A A . 114 ARG H 1 1
17 12815 1 1 24 ARG HA H 19.267 4.655 5.942 1.00 . A A . 114 ARG HA 1 1
17 12816 1 1 24 ARG HB2 H 19.921 2.401 7.900 1.00 . A A . 114 ARG HB2 1 1
17 12817 1 1 24 ARG HB3 H 21.074 3.637 7.391 1.00 . A A . 114 ARG HB3 1 1
17 12818 1 1 24 ARG HD2 H 21.408 4.469 9.582 1.00 . A A . 114 ARG HD2 1 1
17 12819 1 1 24 ARG HD3 H 20.085 5.180 10.530 1.00 . A A . 114 ARG HD3 1 1
17 12820 1 1 24 ARG HE H 19.487 2.436 10.286 1.00 . A A . 114 ARG HE 1 1
17 12821 1 1 24 ARG HG2 H 19.540 5.421 8.225 1.00 . A A . 114 ARG HG2 1 1
17 12822 1 1 24 ARG HG3 H 18.461 4.179 8.875 1.00 . A A . 114 ARG HG3 1 1
17 12823 1 1 24 ARG HH11 H 21.958 4.356 11.863 1.00 . A A . 114 ARG HH11 1 1
17 12824 1 1 24 ARG HH12 H 22.237 3.159 13.100 1.00 . A A . 114 ARG HH12 1 1
17 12825 1 1 24 ARG HH21 H 19.902 0.934 11.882 1.00 . A A . 114 ARG HH21 1 1
17 12826 1 1 24 ARG HH22 H 21.101 1.264 13.096 1.00 . A A . 114 ARG HH22 1 1
17 12827 1 1 24 ARG N N 17.881 3.129 6.335 1.00 . A A . 114 ARG N 1 1
17 12828 1 1 24 ARG NE N 20.191 3.075 10.625 1.00 . A A . 114 ARG NE 1 1
17 12829 1 1 24 ARG NH1 N 21.756 3.455 12.266 1.00 . A A . 114 ARG NH1 1 1
17 12830 1 1 24 ARG NH2 N 20.600 1.549 12.269 1.00 . A A . 114 ARG NH2 1 1
17 12831 1 1 24 ARG O O 19.811 1.665 4.861 1.00 . A A . 114 ARG O 1 1
17 12832 1 1 25 THR C C 22.738 1.829 3.964 1.00 . A A . 115 THR C 1 1
17 12833 1 1 25 THR CA C 21.882 3.001 3.438 1.00 . A A . 115 THR CA 1 1
17 12834 1 1 25 THR CB C 22.802 4.106 2.888 1.00 . A A . 115 THR CB 1 1
17 12835 1 1 25 THR CG2 C 23.617 3.656 1.675 1.00 . A A . 115 THR CG2 1 1
17 12836 1 1 25 THR H H 21.108 4.520 4.717 1.00 . A A . 115 THR H 1 1
17 12837 1 1 25 THR HA H 21.247 2.662 2.629 1.00 . A A . 115 THR HA 1 1
17 12838 1 1 25 THR HB H 23.484 4.431 3.675 1.00 . A A . 115 THR HB 1 1
17 12839 1 1 25 THR HG1 H 22.604 5.953 2.260 1.00 . A A . 115 THR HG1 1 1
17 12840 1 1 25 THR HG21 H 24.308 2.866 1.964 1.00 . A A . 115 THR HG21 1 1
17 12841 1 1 25 THR HG22 H 22.947 3.291 0.893 1.00 . A A . 115 THR HG22 1 1
17 12842 1 1 25 THR HG23 H 24.198 4.494 1.291 1.00 . A A . 115 THR HG23 1 1
17 12843 1 1 25 THR N N 20.996 3.546 4.482 1.00 . A A . 115 THR N 1 1
17 12844 1 1 25 THR O O 23.350 1.984 5.028 1.00 . A A . 115 THR O 1 1
17 12845 1 1 25 THR OG1 O 22.014 5.209 2.477 1.00 . A A . 115 THR OG1 1 1
17 12846 1 1 26 PRO C C 25.176 -0.012 3.847 1.00 . A A . 116 PRO C 1 1
17 12847 1 1 26 PRO CA C 23.720 -0.431 3.593 1.00 . A A . 116 PRO CA 1 1
17 12848 1 1 26 PRO CB C 23.603 -1.420 2.427 1.00 . A A . 116 PRO CB 1 1
17 12849 1 1 26 PRO CD C 22.007 0.322 2.102 1.00 . A A . 116 PRO CD 1 1
17 12850 1 1 26 PRO CG C 22.189 -1.182 1.906 1.00 . A A . 116 PRO CG 1 1
17 12851 1 1 26 PRO HA H 23.322 -0.903 4.493 1.00 . A A . 116 PRO HA 1 1
17 12852 1 1 26 PRO HB2 H 24.322 -1.171 1.644 1.00 . A A . 116 PRO HB2 1 1
17 12853 1 1 26 PRO HB3 H 23.743 -2.448 2.762 1.00 . A A . 116 PRO HB3 1 1
17 12854 1 1 26 PRO HD2 H 22.356 0.858 1.220 1.00 . A A . 116 PRO HD2 1 1
17 12855 1 1 26 PRO HD3 H 20.955 0.541 2.287 1.00 . A A . 116 PRO HD3 1 1
17 12856 1 1 26 PRO HG2 H 22.080 -1.474 0.862 1.00 . A A . 116 PRO HG2 1 1
17 12857 1 1 26 PRO HG3 H 21.475 -1.719 2.532 1.00 . A A . 116 PRO HG3 1 1
17 12858 1 1 26 PRO N N 22.828 0.683 3.250 1.00 . A A . 116 PRO N 1 1
17 12859 1 1 26 PRO O O 25.717 0.847 3.149 1.00 . A A . 116 PRO O 1 1
17 12860 1 1 27 ALA C C 28.231 -0.113 4.262 1.00 . A A . 117 ALA C 1 1
17 12861 1 1 27 ALA CA C 27.138 -0.225 5.341 1.00 . A A . 117 ALA CA 1 1
17 12862 1 1 27 ALA CB C 27.539 -1.177 6.473 1.00 . A A . 117 ALA CB 1 1
17 12863 1 1 27 ALA H H 25.336 -1.365 5.340 1.00 . A A . 117 ALA H 1 1
17 12864 1 1 27 ALA HA H 27.020 0.772 5.769 1.00 . A A . 117 ALA HA 1 1
17 12865 1 1 27 ALA HB1 H 26.776 -1.166 7.252 1.00 . A A . 117 ALA HB1 1 1
17 12866 1 1 27 ALA HB2 H 27.651 -2.196 6.099 1.00 . A A . 117 ALA HB2 1 1
17 12867 1 1 27 ALA HB3 H 28.486 -0.850 6.911 1.00 . A A . 117 ALA HB3 1 1
17 12868 1 1 27 ALA N N 25.830 -0.645 4.828 1.00 . A A . 117 ALA N 1 1
17 12869 1 1 27 ALA O O 28.890 0.921 4.168 1.00 . A A . 117 ALA O 1 1
17 12870 1 1 28 VAL C C 29.091 -0.080 1.211 1.00 . A A . 118 VAL C 1 1
17 12871 1 1 28 VAL CA C 29.420 -1.080 2.328 1.00 . A A . 118 VAL CA 1 1
17 12872 1 1 28 VAL CB C 29.731 -2.493 1.794 1.00 . A A . 118 VAL CB 1 1
17 12873 1 1 28 VAL CG1 C 28.589 -3.100 0.974 1.00 . A A . 118 VAL CG1 1 1
17 12874 1 1 28 VAL CG2 C 31.013 -2.531 0.952 1.00 . A A . 118 VAL CG2 1 1
17 12875 1 1 28 VAL H H 27.872 -1.969 3.537 1.00 . A A . 118 VAL H 1 1
17 12876 1 1 28 VAL HA H 30.334 -0.715 2.796 1.00 . A A . 118 VAL HA 1 1
17 12877 1 1 28 VAL HB H 29.899 -3.139 2.659 1.00 . A A . 118 VAL HB 1 1
17 12878 1 1 28 VAL HG11 H 28.435 -2.549 0.046 1.00 . A A . 118 VAL HG11 1 1
17 12879 1 1 28 VAL HG12 H 28.850 -4.132 0.728 1.00 . A A . 118 VAL HG12 1 1
17 12880 1 1 28 VAL HG13 H 27.666 -3.110 1.552 1.00 . A A . 118 VAL HG13 1 1
17 12881 1 1 28 VAL HG21 H 31.248 -3.562 0.688 1.00 . A A . 118 VAL HG21 1 1
17 12882 1 1 28 VAL HG22 H 30.891 -1.957 0.033 1.00 . A A . 118 VAL HG22 1 1
17 12883 1 1 28 VAL HG23 H 31.844 -2.123 1.527 1.00 . A A . 118 VAL HG23 1 1
17 12884 1 1 28 VAL N N 28.401 -1.121 3.396 1.00 . A A . 118 VAL N 1 1
17 12885 1 1 28 VAL O O 30.004 0.544 0.675 1.00 . A A . 118 VAL O 1 1
17 12886 1 1 29 ILE C C 27.791 2.599 0.557 1.00 . A A . 119 ILE C 1 1
17 12887 1 1 29 ILE CA C 27.374 1.232 -0.004 1.00 . A A . 119 ILE CA 1 1
17 12888 1 1 29 ILE CB C 25.854 1.148 -0.302 1.00 . A A . 119 ILE CB 1 1
17 12889 1 1 29 ILE CD1 C 24.065 -0.332 -1.479 1.00 . A A . 119 ILE CD1 1 1
17 12890 1 1 29 ILE CG1 C 25.526 -0.181 -1.027 1.00 . A A . 119 ILE CG1 1 1
17 12891 1 1 29 ILE CG2 C 25.383 2.365 -1.124 1.00 . A A . 119 ILE CG2 1 1
17 12892 1 1 29 ILE H H 27.096 -0.349 1.433 1.00 . A A . 119 ILE H 1 1
17 12893 1 1 29 ILE HA H 27.906 1.107 -0.953 1.00 . A A . 119 ILE HA 1 1
17 12894 1 1 29 ILE HB H 25.305 1.160 0.637 1.00 . A A . 119 ILE HB 1 1
17 12895 1 1 29 ILE HD11 H 23.883 -1.356 -1.800 1.00 . A A . 119 ILE HD11 1 1
17 12896 1 1 29 ILE HD12 H 23.391 -0.099 -0.657 1.00 . A A . 119 ILE HD12 1 1
17 12897 1 1 29 ILE HD13 H 23.858 0.330 -2.322 1.00 . A A . 119 ILE HD13 1 1
17 12898 1 1 29 ILE HG12 H 26.166 -0.274 -1.904 1.00 . A A . 119 ILE HG12 1 1
17 12899 1 1 29 ILE HG13 H 25.754 -1.016 -0.363 1.00 . A A . 119 ILE HG13 1 1
17 12900 1 1 29 ILE HG21 H 24.306 2.324 -1.276 1.00 . A A . 119 ILE HG21 1 1
17 12901 1 1 29 ILE HG22 H 25.587 3.296 -0.594 1.00 . A A . 119 ILE HG22 1 1
17 12902 1 1 29 ILE HG23 H 25.892 2.388 -2.090 1.00 . A A . 119 ILE HG23 1 1
17 12903 1 1 29 ILE N N 27.804 0.161 0.919 1.00 . A A . 119 ILE N 1 1
17 12904 1 1 29 ILE O O 28.432 3.388 -0.139 1.00 . A A . 119 ILE O 1 1
17 12905 1 1 30 LYS C C 29.543 4.125 2.539 1.00 . A A . 120 LYS C 1 1
17 12906 1 1 30 LYS CA C 28.014 4.043 2.559 1.00 . A A . 120 LYS CA 1 1
17 12907 1 1 30 LYS CB C 27.433 4.075 3.986 1.00 . A A . 120 LYS CB 1 1
17 12908 1 1 30 LYS CD C 27.251 5.488 6.135 1.00 . A A . 120 LYS CD 1 1
17 12909 1 1 30 LYS CE C 27.520 4.352 7.134 1.00 . A A . 120 LYS CE 1 1
17 12910 1 1 30 LYS CG C 27.966 5.275 4.792 1.00 . A A . 120 LYS CG 1 1
17 12911 1 1 30 LYS H H 27.009 2.146 2.374 1.00 . A A . 120 LYS H 1 1
17 12912 1 1 30 LYS HA H 27.659 4.931 2.030 1.00 . A A . 120 LYS HA 1 1
17 12913 1 1 30 LYS HB2 H 26.346 4.148 3.913 1.00 . A A . 120 LYS HB2 1 1
17 12914 1 1 30 LYS HB3 H 27.678 3.152 4.510 1.00 . A A . 120 LYS HB3 1 1
17 12915 1 1 30 LYS HD2 H 27.609 6.429 6.557 1.00 . A A . 120 LYS HD2 1 1
17 12916 1 1 30 LYS HD3 H 26.179 5.583 5.958 1.00 . A A . 120 LYS HD3 1 1
17 12917 1 1 30 LYS HE2 H 27.096 3.423 6.734 1.00 . A A . 120 LYS HE2 1 1
17 12918 1 1 30 LYS HE3 H 28.605 4.209 7.223 1.00 . A A . 120 LYS HE3 1 1
17 12919 1 1 30 LYS HG2 H 29.031 5.132 4.983 1.00 . A A . 120 LYS HG2 1 1
17 12920 1 1 30 LYS HG3 H 27.837 6.180 4.195 1.00 . A A . 120 LYS HG3 1 1
17 12921 1 1 30 LYS HZ1 H 25.932 4.780 8.433 1.00 . A A . 120 LYS HZ1 1 1
17 12922 1 1 30 LYS HZ2 H 27.112 3.895 9.130 1.00 . A A . 120 LYS HZ2 1 1
17 12923 1 1 30 LYS HZ3 H 27.337 5.490 8.875 1.00 . A A . 120 LYS HZ3 1 1
17 12924 1 1 30 LYS N N 27.523 2.850 1.850 1.00 . A A . 120 LYS N 1 1
17 12925 1 1 30 LYS NZ N 26.937 4.649 8.476 1.00 . A A . 120 LYS NZ 1 1
17 12926 1 1 30 LYS O O 30.093 5.181 2.243 1.00 . A A . 120 LYS O 1 1
17 12927 1 1 31 LYS C C 32.358 3.301 1.471 1.00 . A A . 121 LYS C 1 1
17 12928 1 1 31 LYS CA C 31.723 3.022 2.837 1.00 . A A . 121 LYS CA 1 1
17 12929 1 1 31 LYS CB C 32.261 1.734 3.500 1.00 . A A . 121 LYS CB 1 1
17 12930 1 1 31 LYS CD C 33.052 2.742 5.705 1.00 . A A . 121 LYS CD 1 1
17 12931 1 1 31 LYS CE C 34.243 3.436 6.377 1.00 . A A . 121 LYS CE 1 1
17 12932 1 1 31 LYS CG C 33.472 2.031 4.402 1.00 . A A . 121 LYS CG 1 1
17 12933 1 1 31 LYS H H 29.745 2.185 3.059 1.00 . A A . 121 LYS H 1 1
17 12934 1 1 31 LYS HA H 32.006 3.876 3.448 1.00 . A A . 121 LYS HA 1 1
17 12935 1 1 31 LYS HB2 H 31.490 1.268 4.112 1.00 . A A . 121 LYS HB2 1 1
17 12936 1 1 31 LYS HB3 H 32.549 1.015 2.728 1.00 . A A . 121 LYS HB3 1 1
17 12937 1 1 31 LYS HD2 H 32.288 3.491 5.496 1.00 . A A . 121 LYS HD2 1 1
17 12938 1 1 31 LYS HD3 H 32.613 2.011 6.390 1.00 . A A . 121 LYS HD3 1 1
17 12939 1 1 31 LYS HE2 H 34.918 2.679 6.798 1.00 . A A . 121 LYS HE2 1 1
17 12940 1 1 31 LYS HE3 H 34.798 3.987 5.611 1.00 . A A . 121 LYS HE3 1 1
17 12941 1 1 31 LYS HG2 H 33.971 1.094 4.656 1.00 . A A . 121 LYS HG2 1 1
17 12942 1 1 31 LYS HG3 H 34.175 2.653 3.845 1.00 . A A . 121 LYS HG3 1 1
17 12943 1 1 31 LYS HZ1 H 33.138 5.074 7.038 1.00 . A A . 121 LYS HZ1 1 1
17 12944 1 1 31 LYS HZ2 H 33.318 3.908 8.188 1.00 . A A . 121 LYS HZ2 1 1
17 12945 1 1 31 LYS HZ3 H 34.571 4.894 7.828 1.00 . A A . 121 LYS HZ3 1 1
17 12946 1 1 31 LYS N N 30.252 3.022 2.798 1.00 . A A . 121 LYS N 1 1
17 12947 1 1 31 LYS NZ N 33.790 4.385 7.431 1.00 . A A . 121 LYS NZ 1 1
17 12948 1 1 31 LYS O O 33.354 4.008 1.403 1.00 . A A . 121 LYS O 1 1
17 12949 1 1 32 ALA C C 31.962 4.730 -1.265 1.00 . A A . 122 ALA C 1 1
17 12950 1 1 32 ALA CA C 32.131 3.222 -0.979 1.00 . A A . 122 ALA CA 1 1
17 12951 1 1 32 ALA CB C 31.337 2.356 -1.962 1.00 . A A . 122 ALA CB 1 1
17 12952 1 1 32 ALA H H 30.949 2.226 0.503 1.00 . A A . 122 ALA H 1 1
17 12953 1 1 32 ALA HA H 33.186 2.979 -1.097 1.00 . A A . 122 ALA HA 1 1
17 12954 1 1 32 ALA HB1 H 31.672 2.549 -2.982 1.00 . A A . 122 ALA HB1 1 1
17 12955 1 1 32 ALA HB2 H 31.500 1.302 -1.735 1.00 . A A . 122 ALA HB2 1 1
17 12956 1 1 32 ALA HB3 H 30.270 2.574 -1.887 1.00 . A A . 122 ALA HB3 1 1
17 12957 1 1 32 ALA N N 31.733 2.856 0.381 1.00 . A A . 122 ALA N 1 1
17 12958 1 1 32 ALA O O 32.804 5.327 -1.935 1.00 . A A . 122 ALA O 1 1
17 12959 1 1 33 MET C C 31.833 7.555 0.079 1.00 . A A . 123 MET C 1 1
17 12960 1 1 33 MET CA C 30.765 6.831 -0.764 1.00 . A A . 123 MET CA 1 1
17 12961 1 1 33 MET CB C 29.359 7.241 -0.293 1.00 . A A . 123 MET CB 1 1
17 12962 1 1 33 MET CE C 25.593 6.124 -1.744 1.00 . A A . 123 MET CE 1 1
17 12963 1 1 33 MET CG C 28.234 6.681 -1.169 1.00 . A A . 123 MET CG 1 1
17 12964 1 1 33 MET H H 30.221 4.833 -0.224 1.00 . A A . 123 MET H 1 1
17 12965 1 1 33 MET HA H 30.878 7.155 -1.794 1.00 . A A . 123 MET HA 1 1
17 12966 1 1 33 MET HB2 H 29.200 6.909 0.729 1.00 . A A . 123 MET HB2 1 1
17 12967 1 1 33 MET HB3 H 29.284 8.328 -0.298 1.00 . A A . 123 MET HB3 1 1
17 12968 1 1 33 MET HE1 H 25.976 5.158 -2.076 1.00 . A A . 123 MET HE1 1 1
17 12969 1 1 33 MET HE2 H 24.563 6.005 -1.407 1.00 . A A . 123 MET HE2 1 1
17 12970 1 1 33 MET HE3 H 25.627 6.830 -2.572 1.00 . A A . 123 MET HE3 1 1
17 12971 1 1 33 MET HG2 H 28.196 7.247 -2.098 1.00 . A A . 123 MET HG2 1 1
17 12972 1 1 33 MET HG3 H 28.440 5.640 -1.417 1.00 . A A . 123 MET HG3 1 1
17 12973 1 1 33 MET N N 30.922 5.371 -0.720 1.00 . A A . 123 MET N 1 1
17 12974 1 1 33 MET O O 32.434 8.519 -0.394 1.00 . A A . 123 MET O 1 1
17 12975 1 1 33 MET SD S 26.605 6.751 -0.376 1.00 . A A . 123 MET SD 1 1
17 12976 1 1 34 GLU C C 34.522 7.562 1.877 1.00 . A A . 124 GLU C 1 1
17 12977 1 1 34 GLU CA C 33.034 7.732 2.244 1.00 . A A . 124 GLU CA 1 1
17 12978 1 1 34 GLU CB C 32.839 7.171 3.665 1.00 . A A . 124 GLU CB 1 1
17 12979 1 1 34 GLU CD C 31.466 7.220 5.822 1.00 . A A . 124 GLU CD 1 1
17 12980 1 1 34 GLU CG C 31.519 7.595 4.326 1.00 . A A . 124 GLU CG 1 1
17 12981 1 1 34 GLU H H 31.527 6.329 1.659 1.00 . A A . 124 GLU H 1 1
17 12982 1 1 34 GLU HA H 32.824 8.799 2.269 1.00 . A A . 124 GLU HA 1 1
17 12983 1 1 34 GLU HB2 H 32.904 6.085 3.637 1.00 . A A . 124 GLU HB2 1 1
17 12984 1 1 34 GLU HB3 H 33.652 7.546 4.287 1.00 . A A . 124 GLU HB3 1 1
17 12985 1 1 34 GLU HG2 H 31.416 8.679 4.218 1.00 . A A . 124 GLU HG2 1 1
17 12986 1 1 34 GLU HG3 H 30.681 7.128 3.807 1.00 . A A . 124 GLU HG3 1 1
17 12987 1 1 34 GLU N N 32.095 7.091 1.310 1.00 . A A . 124 GLU N 1 1
17 12988 1 1 34 GLU O O 35.300 8.508 2.027 1.00 . A A . 124 GLU O 1 1
17 12989 1 1 34 GLU OE1 O 31.976 6.144 6.223 1.00 . A A . 124 GLU OE1 1 1
17 12990 1 1 34 GLU OE2 O 30.906 8.011 6.621 1.00 . A A . 124 GLU OE2 1 1
17 12991 1 1 35 GLU C C 36.789 5.886 -0.265 1.00 . A A . 125 GLU C 1 1
17 12992 1 1 35 GLU CA C 36.341 6.013 1.202 1.00 . A A . 125 GLU CA 1 1
17 12993 1 1 35 GLU CB C 36.632 4.690 1.939 1.00 . A A . 125 GLU CB 1 1
17 12994 1 1 35 GLU CD C 37.131 5.773 4.229 1.00 . A A . 125 GLU CD 1 1
17 12995 1 1 35 GLU CG C 36.327 4.713 3.447 1.00 . A A . 125 GLU CG 1 1
17 12996 1 1 35 GLU H H 34.235 5.638 1.338 1.00 . A A . 125 GLU H 1 1
17 12997 1 1 35 GLU HA H 36.979 6.778 1.646 1.00 . A A . 125 GLU HA 1 1
17 12998 1 1 35 GLU HB2 H 36.045 3.895 1.480 1.00 . A A . 125 GLU HB2 1 1
17 12999 1 1 35 GLU HB3 H 37.678 4.427 1.798 1.00 . A A . 125 GLU HB3 1 1
17 13000 1 1 35 GLU HG2 H 35.255 4.877 3.588 1.00 . A A . 125 GLU HG2 1 1
17 13001 1 1 35 GLU HG3 H 36.558 3.726 3.859 1.00 . A A . 125 GLU HG3 1 1
17 13002 1 1 35 GLU N N 34.925 6.384 1.385 1.00 . A A . 125 GLU N 1 1
17 13003 1 1 35 GLU O O 37.990 5.913 -0.537 1.00 . A A . 125 GLU O 1 1
17 13004 1 1 35 GLU OE1 O 38.332 5.992 3.933 1.00 . A A . 125 GLU OE1 1 1
17 13005 1 1 35 GLU OE2 O 36.578 6.360 5.191 1.00 . A A . 125 GLU OE2 1 1
17 13006 1 1 36 GLN C C 35.416 6.659 -3.538 1.00 . A A . 126 GLN C 1 1
17 13007 1 1 36 GLN CA C 36.147 5.624 -2.657 1.00 . A A . 126 GLN CA 1 1
17 13008 1 1 36 GLN CB C 35.839 4.176 -3.096 1.00 . A A . 126 GLN CB 1 1
17 13009 1 1 36 GLN CD C 38.178 3.185 -2.622 1.00 . A A . 126 GLN CD 1 1
17 13010 1 1 36 GLN CG C 36.665 3.093 -2.378 1.00 . A A . 126 GLN CG 1 1
17 13011 1 1 36 GLN H H 34.885 5.717 -0.928 1.00 . A A . 126 GLN H 1 1
17 13012 1 1 36 GLN HA H 37.209 5.803 -2.824 1.00 . A A . 126 GLN HA 1 1
17 13013 1 1 36 GLN HB2 H 34.785 3.971 -2.923 1.00 . A A . 126 GLN HB2 1 1
17 13014 1 1 36 GLN HB3 H 36.018 4.084 -4.169 1.00 . A A . 126 GLN HB3 1 1
17 13015 1 1 36 GLN HE21 H 38.620 2.250 -0.880 1.00 . A A . 126 GLN HE21 1 1
17 13016 1 1 36 GLN HE22 H 39.986 2.742 -1.871 1.00 . A A . 126 GLN HE22 1 1
17 13017 1 1 36 GLN HG2 H 36.469 3.145 -1.307 1.00 . A A . 126 GLN HG2 1 1
17 13018 1 1 36 GLN HG3 H 36.332 2.114 -2.721 1.00 . A A . 126 GLN HG3 1 1
17 13019 1 1 36 GLN N N 35.853 5.775 -1.218 1.00 . A A . 126 GLN N 1 1
17 13020 1 1 36 GLN NE2 N 38.989 2.681 -1.714 1.00 . A A . 126 GLN NE2 1 1
17 13021 1 1 36 GLN O O 35.586 6.660 -4.760 1.00 . A A . 126 GLN O 1 1
17 13022 1 1 36 GLN OE1 O 38.662 3.683 -3.632 1.00 . A A . 126 GLN OE1 1 1
17 13023 1 1 37 GLY C C 32.839 8.242 -4.613 1.00 . A A . 127 GLY C 1 1
17 13024 1 1 37 GLY CA C 33.943 8.667 -3.636 1.00 . A A . 127 GLY CA 1 1
17 13025 1 1 37 GLY H H 34.516 7.514 -1.939 1.00 . A A . 127 GLY H 1 1
17 13026 1 1 37 GLY HA2 H 33.495 9.320 -2.886 1.00 . A A . 127 GLY HA2 1 1
17 13027 1 1 37 GLY HA3 H 34.686 9.251 -4.187 1.00 . A A . 127 GLY HA3 1 1
17 13028 1 1 37 GLY N N 34.624 7.562 -2.942 1.00 . A A . 127 GLY N 1 1
17 13029 1 1 37 GLY O O 32.471 9.030 -5.488 1.00 . A A . 127 GLY O 1 1
17 13030 1 1 38 LYS C C 29.901 7.179 -5.071 1.00 . A A . 128 LYS C 1 1
17 13031 1 1 38 LYS CA C 31.244 6.491 -5.373 1.00 . A A . 128 LYS CA 1 1
17 13032 1 1 38 LYS CB C 31.120 4.952 -5.257 1.00 . A A . 128 LYS CB 1 1
17 13033 1 1 38 LYS CD C 33.352 4.505 -6.578 1.00 . A A . 128 LYS CD 1 1
17 13034 1 1 38 LYS CE C 32.793 4.161 -7.970 1.00 . A A . 128 LYS CE 1 1
17 13035 1 1 38 LYS CG C 32.430 4.153 -5.393 1.00 . A A . 128 LYS CG 1 1
17 13036 1 1 38 LYS H H 32.648 6.431 -3.729 1.00 . A A . 128 LYS H 1 1
17 13037 1 1 38 LYS HA H 31.491 6.744 -6.410 1.00 . A A . 128 LYS HA 1 1
17 13038 1 1 38 LYS HB2 H 30.683 4.704 -4.290 1.00 . A A . 128 LYS HB2 1 1
17 13039 1 1 38 LYS HB3 H 30.429 4.590 -6.021 1.00 . A A . 128 LYS HB3 1 1
17 13040 1 1 38 LYS HD2 H 33.577 5.571 -6.554 1.00 . A A . 128 LYS HD2 1 1
17 13041 1 1 38 LYS HD3 H 34.303 3.986 -6.440 1.00 . A A . 128 LYS HD3 1 1
17 13042 1 1 38 LYS HE2 H 31.794 4.595 -8.083 1.00 . A A . 128 LYS HE2 1 1
17 13043 1 1 38 LYS HE3 H 33.440 4.639 -8.713 1.00 . A A . 128 LYS HE3 1 1
17 13044 1 1 38 LYS HG2 H 33.002 4.300 -4.480 1.00 . A A . 128 LYS HG2 1 1
17 13045 1 1 38 LYS HG3 H 32.169 3.097 -5.449 1.00 . A A . 128 LYS HG3 1 1
17 13046 1 1 38 LYS HZ1 H 32.052 2.218 -7.661 1.00 . A A . 128 LYS HZ1 1 1
17 13047 1 1 38 LYS HZ2 H 32.516 2.501 -9.192 1.00 . A A . 128 LYS HZ2 1 1
17 13048 1 1 38 LYS HZ3 H 33.659 2.256 -8.048 1.00 . A A . 128 LYS HZ3 1 1
17 13049 1 1 38 LYS N N 32.325 7.005 -4.504 1.00 . A A . 128 LYS N 1 1
17 13050 1 1 38 LYS NZ N 32.762 2.693 -8.227 1.00 . A A . 128 LYS NZ 1 1
17 13051 1 1 38 LYS O O 29.752 7.880 -4.072 1.00 . A A . 128 LYS O 1 1
17 13052 1 1 39 GLN C C 26.563 6.145 -5.854 1.00 . A A . 129 GLN C 1 1
17 13053 1 1 39 GLN CA C 27.507 7.352 -5.744 1.00 . A A . 129 GLN CA 1 1
17 13054 1 1 39 GLN CB C 27.175 8.435 -6.791 1.00 . A A . 129 GLN CB 1 1
17 13055 1 1 39 GLN CD C 27.694 10.480 -5.302 1.00 . A A . 129 GLN CD 1 1
17 13056 1 1 39 GLN CG C 27.973 9.743 -6.617 1.00 . A A . 129 GLN CG 1 1
17 13057 1 1 39 GLN H H 29.095 6.303 -6.697 1.00 . A A . 129 GLN H 1 1
17 13058 1 1 39 GLN HA H 27.367 7.774 -4.747 1.00 . A A . 129 GLN HA 1 1
17 13059 1 1 39 GLN HB2 H 27.385 8.035 -7.785 1.00 . A A . 129 GLN HB2 1 1
17 13060 1 1 39 GLN HB3 H 26.111 8.672 -6.746 1.00 . A A . 129 GLN HB3 1 1
17 13061 1 1 39 GLN HE21 H 29.492 11.417 -5.316 1.00 . A A . 129 GLN HE21 1 1
17 13062 1 1 39 GLN HE22 H 28.436 11.764 -3.956 1.00 . A A . 129 GLN HE22 1 1
17 13063 1 1 39 GLN HG2 H 29.039 9.525 -6.695 1.00 . A A . 129 GLN HG2 1 1
17 13064 1 1 39 GLN HG3 H 27.724 10.413 -7.440 1.00 . A A . 129 GLN HG3 1 1
17 13065 1 1 39 GLN N N 28.901 6.914 -5.914 1.00 . A A . 129 GLN N 1 1
17 13066 1 1 39 GLN NE2 N 28.619 11.290 -4.828 1.00 . A A . 129 GLN NE2 1 1
17 13067 1 1 39 GLN O O 26.958 5.084 -6.333 1.00 . A A . 129 GLN O 1 1
17 13068 1 1 39 GLN OE1 O 26.650 10.348 -4.675 1.00 . A A . 129 GLN OE1 1 1
17 13069 1 1 40 LEU C C 24.048 4.467 -6.624 1.00 . A A . 130 LEU C 1 1
17 13070 1 1 40 LEU CA C 24.362 5.161 -5.287 1.00 . A A . 130 LEU CA 1 1
17 13071 1 1 40 LEU CB C 23.092 5.686 -4.593 1.00 . A A . 130 LEU CB 1 1
17 13072 1 1 40 LEU CD1 C 22.560 3.483 -3.392 1.00 . A A . 130 LEU CD1 1 1
17 13073 1 1 40 LEU CD2 C 20.848 5.259 -3.563 1.00 . A A . 130 LEU CD2 1 1
17 13074 1 1 40 LEU CG C 22.034 4.613 -4.278 1.00 . A A . 130 LEU CG 1 1
17 13075 1 1 40 LEU H H 25.009 7.196 -5.087 1.00 . A A . 130 LEU H 1 1
17 13076 1 1 40 LEU HA H 24.835 4.421 -4.642 1.00 . A A . 130 LEU HA 1 1
17 13077 1 1 40 LEU HB2 H 23.375 6.177 -3.661 1.00 . A A . 130 LEU HB2 1 1
17 13078 1 1 40 LEU HB3 H 22.638 6.438 -5.245 1.00 . A A . 130 LEU HB3 1 1
17 13079 1 1 40 LEU HD11 H 21.761 2.756 -3.233 1.00 . A A . 130 LEU HD11 1 1
17 13080 1 1 40 LEU HD12 H 23.382 2.961 -3.879 1.00 . A A . 130 LEU HD12 1 1
17 13081 1 1 40 LEU HD13 H 22.886 3.883 -2.434 1.00 . A A . 130 LEU HD13 1 1
17 13082 1 1 40 LEU HD21 H 20.409 6.031 -4.194 1.00 . A A . 130 LEU HD21 1 1
17 13083 1 1 40 LEU HD22 H 20.089 4.506 -3.350 1.00 . A A . 130 LEU HD22 1 1
17 13084 1 1 40 LEU HD23 H 21.178 5.704 -2.622 1.00 . A A . 130 LEU HD23 1 1
17 13085 1 1 40 LEU HG H 21.688 4.187 -5.212 1.00 . A A . 130 LEU HG 1 1
17 13086 1 1 40 LEU N N 25.307 6.285 -5.413 1.00 . A A . 130 LEU N 1 1
17 13087 1 1 40 LEU O O 23.776 3.270 -6.659 1.00 . A A . 130 LEU O 1 1
17 13088 1 1 41 GLU C C 25.109 3.527 -9.397 1.00 . A A . 131 GLU C 1 1
17 13089 1 1 41 GLU CA C 24.064 4.621 -9.097 1.00 . A A . 131 GLU CA 1 1
17 13090 1 1 41 GLU CB C 24.114 5.741 -10.147 1.00 . A A . 131 GLU CB 1 1
17 13091 1 1 41 GLU CD C 25.414 7.620 -11.238 1.00 . A A . 131 GLU CD 1 1
17 13092 1 1 41 GLU CG C 25.456 6.486 -10.196 1.00 . A A . 131 GLU CG 1 1
17 13093 1 1 41 GLU H H 24.363 6.166 -7.632 1.00 . A A . 131 GLU H 1 1
17 13094 1 1 41 GLU HA H 23.089 4.140 -9.189 1.00 . A A . 131 GLU HA 1 1
17 13095 1 1 41 GLU HB2 H 23.919 5.308 -11.129 1.00 . A A . 131 GLU HB2 1 1
17 13096 1 1 41 GLU HB3 H 23.317 6.452 -9.931 1.00 . A A . 131 GLU HB3 1 1
17 13097 1 1 41 GLU HG2 H 25.679 6.899 -9.209 1.00 . A A . 131 GLU HG2 1 1
17 13098 1 1 41 GLU HG3 H 26.252 5.782 -10.448 1.00 . A A . 131 GLU HG3 1 1
17 13099 1 1 41 GLU N N 24.153 5.185 -7.742 1.00 . A A . 131 GLU N 1 1
17 13100 1 1 41 GLU O O 24.882 2.694 -10.274 1.00 . A A . 131 GLU O 1 1
17 13101 1 1 41 GLU OE1 O 25.023 8.761 -10.888 1.00 . A A . 131 GLU OE1 1 1
17 13102 1 1 41 GLU OE2 O 25.781 7.382 -12.414 1.00 . A A . 131 GLU OE2 1 1
17 13103 1 1 42 ASP C C 26.612 1.019 -8.186 1.00 . A A . 132 ASP C 1 1
17 13104 1 1 42 ASP CA C 27.184 2.361 -8.706 1.00 . A A . 132 ASP CA 1 1
17 13105 1 1 42 ASP CB C 28.442 2.754 -7.920 1.00 . A A . 132 ASP CB 1 1
17 13106 1 1 42 ASP CG C 29.657 1.874 -8.251 1.00 . A A . 132 ASP CG 1 1
17 13107 1 1 42 ASP H H 26.382 4.178 -7.943 1.00 . A A . 132 ASP H 1 1
17 13108 1 1 42 ASP HA H 27.459 2.227 -9.749 1.00 . A A . 132 ASP HA 1 1
17 13109 1 1 42 ASP HB2 H 28.704 3.784 -8.161 1.00 . A A . 132 ASP HB2 1 1
17 13110 1 1 42 ASP HB3 H 28.221 2.703 -6.851 1.00 . A A . 132 ASP HB3 1 1
17 13111 1 1 42 ASP N N 26.220 3.466 -8.646 1.00 . A A . 132 ASP N 1 1
17 13112 1 1 42 ASP O O 27.179 -0.045 -8.443 1.00 . A A . 132 ASP O 1 1
17 13113 1 1 42 ASP OD1 O 29.963 1.675 -9.451 1.00 . A A . 132 ASP OD1 1 1
17 13114 1 1 42 ASP OD2 O 30.413 1.493 -7.324 1.00 . A A . 132 ASP OD2 1 1
17 13115 1 1 43 PHE C C 23.295 -0.176 -7.403 1.00 . A A . 133 PHE C 1 1
17 13116 1 1 43 PHE CA C 24.746 -0.056 -6.898 1.00 . A A . 133 PHE CA 1 1
17 13117 1 1 43 PHE CB C 24.773 0.088 -5.370 1.00 . A A . 133 PHE CB 1 1
17 13118 1 1 43 PHE CD1 C 26.887 -1.007 -4.497 1.00 . A A . 133 PHE CD1 1 1
17 13119 1 1 43 PHE CD2 C 26.761 1.424 -4.525 1.00 . A A . 133 PHE CD2 1 1
17 13120 1 1 43 PHE CE1 C 28.180 -0.933 -3.956 1.00 . A A . 133 PHE CE1 1 1
17 13121 1 1 43 PHE CE2 C 28.058 1.499 -3.986 1.00 . A A . 133 PHE CE2 1 1
17 13122 1 1 43 PHE CG C 26.169 0.171 -4.779 1.00 . A A . 133 PHE CG 1 1
17 13123 1 1 43 PHE CZ C 28.767 0.319 -3.700 1.00 . A A . 133 PHE CZ 1 1
17 13124 1 1 43 PHE H H 25.093 1.997 -7.313 1.00 . A A . 133 PHE H 1 1
17 13125 1 1 43 PHE HA H 25.245 -0.991 -7.157 1.00 . A A . 133 PHE HA 1 1
17 13126 1 1 43 PHE HB2 H 24.214 0.981 -5.087 1.00 . A A . 133 PHE HB2 1 1
17 13127 1 1 43 PHE HB3 H 24.258 -0.765 -4.927 1.00 . A A . 133 PHE HB3 1 1
17 13128 1 1 43 PHE HD1 H 26.447 -1.969 -4.705 1.00 . A A . 133 PHE HD1 1 1
17 13129 1 1 43 PHE HD2 H 26.226 2.334 -4.754 1.00 . A A . 133 PHE HD2 1 1
17 13130 1 1 43 PHE HE1 H 28.735 -1.840 -3.744 1.00 . A A . 133 PHE HE1 1 1
17 13131 1 1 43 PHE HE2 H 28.516 2.462 -3.804 1.00 . A A . 133 PHE HE2 1 1
17 13132 1 1 43 PHE HZ H 29.768 0.372 -3.298 1.00 . A A . 133 PHE HZ 1 1
17 13133 1 1 43 PHE N N 25.470 1.075 -7.490 1.00 . A A . 133 PHE N 1 1
17 13134 1 1 43 PHE O O 22.683 -1.231 -7.258 1.00 . A A . 133 PHE O 1 1
17 13135 1 1 44 LEU C C 21.487 0.016 -9.941 1.00 . A A . 134 LEU C 1 1
17 13136 1 1 44 LEU CA C 21.428 0.894 -8.674 1.00 . A A . 134 LEU CA 1 1
17 13137 1 1 44 LEU CB C 21.063 2.359 -8.987 1.00 . A A . 134 LEU CB 1 1
17 13138 1 1 44 LEU CD1 C 19.364 4.165 -9.372 1.00 . A A . 134 LEU CD1 1 1
17 13139 1 1 44 LEU CD2 C 18.952 1.949 -10.399 1.00 . A A . 134 LEU CD2 1 1
17 13140 1 1 44 LEU CG C 19.568 2.659 -9.195 1.00 . A A . 134 LEU CG 1 1
17 13141 1 1 44 LEU H H 23.276 1.735 -8.019 1.00 . A A . 134 LEU H 1 1
17 13142 1 1 44 LEU HA H 20.679 0.488 -7.994 1.00 . A A . 134 LEU HA 1 1
17 13143 1 1 44 LEU HB2 H 21.390 2.975 -8.145 1.00 . A A . 134 LEU HB2 1 1
17 13144 1 1 44 LEU HB3 H 21.616 2.679 -9.869 1.00 . A A . 134 LEU HB3 1 1
17 13145 1 1 44 LEU HD11 H 18.297 4.386 -9.425 1.00 . A A . 134 LEU HD11 1 1
17 13146 1 1 44 LEU HD12 H 19.787 4.704 -8.525 1.00 . A A . 134 LEU HD12 1 1
17 13147 1 1 44 LEU HD13 H 19.841 4.506 -10.290 1.00 . A A . 134 LEU HD13 1 1
17 13148 1 1 44 LEU HD21 H 17.964 2.360 -10.612 1.00 . A A . 134 LEU HD21 1 1
17 13149 1 1 44 LEU HD22 H 19.587 2.080 -11.277 1.00 . A A . 134 LEU HD22 1 1
17 13150 1 1 44 LEU HD23 H 18.829 0.893 -10.182 1.00 . A A . 134 LEU HD23 1 1
17 13151 1 1 44 LEU HG H 19.031 2.346 -8.307 1.00 . A A . 134 LEU HG 1 1
17 13152 1 1 44 LEU N N 22.729 0.885 -7.992 1.00 . A A . 134 LEU N 1 1
17 13153 1 1 44 LEU O O 22.292 0.270 -10.837 1.00 . A A . 134 LEU O 1 1
17 13154 1 1 45 ILE C C 19.389 -2.312 -11.842 1.00 . A A . 135 ILE C 1 1
17 13155 1 1 45 ILE CA C 20.685 -2.073 -11.037 1.00 . A A . 135 ILE CA 1 1
17 13156 1 1 45 ILE CB C 21.267 -3.394 -10.466 1.00 . A A . 135 ILE CB 1 1
17 13157 1 1 45 ILE CD1 C 19.162 -4.220 -9.174 1.00 . A A . 135 ILE CD1 1 1
17 13158 1 1 45 ILE CG1 C 20.656 -3.890 -9.134 1.00 . A A . 135 ILE CG1 1 1
17 13159 1 1 45 ILE CG2 C 22.786 -3.247 -10.267 1.00 . A A . 135 ILE CG2 1 1
17 13160 1 1 45 ILE H H 20.011 -1.127 -9.213 1.00 . A A . 135 ILE H 1 1
17 13161 1 1 45 ILE HA H 21.387 -1.742 -11.804 1.00 . A A . 135 ILE HA 1 1
17 13162 1 1 45 ILE HB H 21.127 -4.181 -11.208 1.00 . A A . 135 ILE HB 1 1
17 13163 1 1 45 ILE HD11 H 18.573 -3.315 -9.284 1.00 . A A . 135 ILE HD11 1 1
17 13164 1 1 45 ILE HD12 H 18.952 -4.898 -10.002 1.00 . A A . 135 ILE HD12 1 1
17 13165 1 1 45 ILE HD13 H 18.877 -4.705 -8.238 1.00 . A A . 135 ILE HD13 1 1
17 13166 1 1 45 ILE HG12 H 21.177 -4.802 -8.850 1.00 . A A . 135 ILE HG12 1 1
17 13167 1 1 45 ILE HG13 H 20.832 -3.154 -8.351 1.00 . A A . 135 ILE HG13 1 1
17 13168 1 1 45 ILE HG21 H 23.213 -4.194 -9.939 1.00 . A A . 135 ILE HG21 1 1
17 13169 1 1 45 ILE HG22 H 23.264 -2.971 -11.211 1.00 . A A . 135 ILE HG22 1 1
17 13170 1 1 45 ILE HG23 H 23.006 -2.482 -9.524 1.00 . A A . 135 ILE HG23 1 1
17 13171 1 1 45 ILE N N 20.637 -1.018 -10.002 1.00 . A A . 135 ILE N 1 1
17 13172 1 1 45 ILE O O 19.455 -2.995 -12.866 1.00 . A A . 135 ILE O 1 1
17 13173 1 1 46 LYS C C 16.936 -1.354 -13.554 1.00 . A A . 136 LYS C 1 1
17 13174 1 1 46 LYS CA C 16.951 -1.999 -12.159 1.00 . A A . 136 LYS CA 1 1
17 13175 1 1 46 LYS CB C 15.766 -1.522 -11.301 1.00 . A A . 136 LYS CB 1 1
17 13176 1 1 46 LYS CD C 13.241 -1.436 -11.043 1.00 . A A . 136 LYS CD 1 1
17 13177 1 1 46 LYS CE C 11.908 -1.770 -11.731 1.00 . A A . 136 LYS CE 1 1
17 13178 1 1 46 LYS CG C 14.409 -1.835 -11.958 1.00 . A A . 136 LYS CG 1 1
17 13179 1 1 46 LYS H H 18.215 -1.225 -10.584 1.00 . A A . 136 LYS H 1 1
17 13180 1 1 46 LYS HA H 16.835 -3.073 -12.316 1.00 . A A . 136 LYS HA 1 1
17 13181 1 1 46 LYS HB2 H 15.805 -2.044 -10.346 1.00 . A A . 136 LYS HB2 1 1
17 13182 1 1 46 LYS HB3 H 15.840 -0.450 -11.123 1.00 . A A . 136 LYS HB3 1 1
17 13183 1 1 46 LYS HD2 H 13.314 -1.987 -10.104 1.00 . A A . 136 LYS HD2 1 1
17 13184 1 1 46 LYS HD3 H 13.294 -0.365 -10.834 1.00 . A A . 136 LYS HD3 1 1
17 13185 1 1 46 LYS HE2 H 11.867 -1.245 -12.692 1.00 . A A . 136 LYS HE2 1 1
17 13186 1 1 46 LYS HE3 H 11.879 -2.845 -11.946 1.00 . A A . 136 LYS HE3 1 1
17 13187 1 1 46 LYS HG2 H 14.321 -1.285 -12.895 1.00 . A A . 136 LYS HG2 1 1
17 13188 1 1 46 LYS HG3 H 14.349 -2.903 -12.168 1.00 . A A . 136 LYS HG3 1 1
17 13189 1 1 46 LYS HZ1 H 9.865 -1.616 -11.363 1.00 . A A . 136 LYS HZ1 1 1
17 13190 1 1 46 LYS HZ2 H 10.735 -1.877 -10.007 1.00 . A A . 136 LYS HZ2 1 1
17 13191 1 1 46 LYS HZ3 H 10.717 -0.391 -10.704 1.00 . A A . 136 LYS HZ3 1 1
17 13192 1 1 46 LYS N N 18.226 -1.769 -11.438 1.00 . A A . 136 LYS N 1 1
17 13193 1 1 46 LYS NZ N 10.735 -1.386 -10.893 1.00 . A A . 136 LYS NZ 1 1
17 13194 1 1 46 LYS O O 16.637 -2.018 -14.546 1.00 . A A . 136 LYS O 1 1
17 13195 1 1 47 GLU C C 18.176 1.996 -14.656 1.00 . A A . 137 GLU C 1 1
17 13196 1 1 47 GLU CA C 17.315 0.734 -14.857 1.00 . A A . 137 GLU CA 1 1
17 13197 1 1 47 GLU CB C 15.873 1.136 -15.241 1.00 . A A . 137 GLU CB 1 1
17 13198 1 1 47 GLU CD C 16.066 0.832 -17.767 1.00 . A A . 137 GLU CD 1 1
17 13199 1 1 47 GLU CG C 15.732 1.804 -16.616 1.00 . A A . 137 GLU CG 1 1
17 13200 1 1 47 GLU H H 17.503 0.405 -12.761 1.00 . A A . 137 GLU H 1 1
17 13201 1 1 47 GLU HA H 17.751 0.130 -15.654 1.00 . A A . 137 GLU HA 1 1
17 13202 1 1 47 GLU HB2 H 15.237 0.251 -15.236 1.00 . A A . 137 GLU HB2 1 1
17 13203 1 1 47 GLU HB3 H 15.489 1.821 -14.482 1.00 . A A . 137 GLU HB3 1 1
17 13204 1 1 47 GLU HG2 H 14.701 2.152 -16.722 1.00 . A A . 137 GLU HG2 1 1
17 13205 1 1 47 GLU HG3 H 16.368 2.689 -16.663 1.00 . A A . 137 GLU HG3 1 1
17 13206 1 1 47 GLU N N 17.270 -0.064 -13.623 1.00 . A A . 137 GLU N 1 1
17 13207 1 1 47 GLU O O 18.161 2.587 -13.575 1.00 . A A . 137 GLU O 1 1
17 13208 1 1 47 GLU OE1 O 17.267 0.674 -18.100 1.00 . A A . 137 GLU OE1 1 1
17 13209 1 1 47 GLU OE2 O 15.133 0.228 -18.353 1.00 . A A . 137 GLU OE2 1 1
17 13210 1 1 48 LEU C C 19.731 4.311 -17.089 1.00 . A A . 138 LEU C 1 1
17 13211 1 1 48 LEU CA C 19.746 3.633 -15.701 1.00 . A A . 138 LEU CA 1 1
17 13212 1 1 48 LEU CB C 21.198 3.275 -15.308 1.00 . A A . 138 LEU CB 1 1
17 13213 1 1 48 LEU CD1 C 22.906 2.534 -13.635 1.00 . A A . 138 LEU CD1 1 1
17 13214 1 1 48 LEU CD2 C 21.151 4.103 -12.893 1.00 . A A . 138 LEU CD2 1 1
17 13215 1 1 48 LEU CG C 21.440 2.923 -13.827 1.00 . A A . 138 LEU CG 1 1
17 13216 1 1 48 LEU H H 18.835 1.916 -16.564 1.00 . A A . 138 LEU H 1 1
17 13217 1 1 48 LEU HA H 19.345 4.357 -14.988 1.00 . A A . 138 LEU HA 1 1
17 13218 1 1 48 LEU HB2 H 21.525 2.434 -15.924 1.00 . A A . 138 LEU HB2 1 1
17 13219 1 1 48 LEU HB3 H 21.837 4.124 -15.554 1.00 . A A . 138 LEU HB3 1 1
17 13220 1 1 48 LEU HD11 H 23.141 1.671 -14.257 1.00 . A A . 138 LEU HD11 1 1
17 13221 1 1 48 LEU HD12 H 23.557 3.363 -13.914 1.00 . A A . 138 LEU HD12 1 1
17 13222 1 1 48 LEU HD13 H 23.084 2.273 -12.593 1.00 . A A . 138 LEU HD13 1 1
17 13223 1 1 48 LEU HD21 H 21.462 3.854 -11.880 1.00 . A A . 138 LEU HD21 1 1
17 13224 1 1 48 LEU HD22 H 21.693 4.989 -13.223 1.00 . A A . 138 LEU HD22 1 1
17 13225 1 1 48 LEU HD23 H 20.084 4.314 -12.873 1.00 . A A . 138 LEU HD23 1 1
17 13226 1 1 48 LEU HG H 20.824 2.070 -13.534 1.00 . A A . 138 LEU HG 1 1
17 13227 1 1 48 LEU N N 18.910 2.421 -15.690 1.00 . A A . 138 LEU N 1 1
17 13228 1 1 48 LEU O O 19.478 3.665 -18.110 1.00 . A A . 138 LEU O 1 1
17 13229 1 1 49 GLU C C 21.256 7.468 -18.298 1.00 . A A . 139 GLU C 1 1
17 13230 1 1 49 GLU CA C 20.079 6.476 -18.322 1.00 . A A . 139 GLU CA 1 1
17 13231 1 1 49 GLU CB C 18.756 7.254 -18.479 1.00 . A A . 139 GLU CB 1 1
17 13232 1 1 49 GLU CD C 16.278 7.225 -19.058 1.00 . A A . 139 GLU CD 1 1
17 13233 1 1 49 GLU CG C 17.537 6.369 -18.788 1.00 . A A . 139 GLU CG 1 1
17 13234 1 1 49 GLU H H 20.275 6.056 -16.243 1.00 . A A . 139 GLU H 1 1
17 13235 1 1 49 GLU HA H 20.212 5.860 -19.210 1.00 . A A . 139 GLU HA 1 1
17 13236 1 1 49 GLU HB2 H 18.559 7.831 -17.576 1.00 . A A . 139 GLU HB2 1 1
17 13237 1 1 49 GLU HB3 H 18.875 7.959 -19.306 1.00 . A A . 139 GLU HB3 1 1
17 13238 1 1 49 GLU HG2 H 17.758 5.749 -19.662 1.00 . A A . 139 GLU HG2 1 1
17 13239 1 1 49 GLU HG3 H 17.350 5.696 -17.944 1.00 . A A . 139 GLU HG3 1 1
17 13240 1 1 49 GLU N N 20.043 5.612 -17.121 1.00 . A A . 139 GLU N 1 1
17 13241 1 1 49 GLU O O 21.975 7.556 -19.321 1.00 . A A . 139 GLU O 1 1
17 13242 1 1 49 GLU OE1 O 15.534 7.552 -18.097 1.00 . A A . 139 GLU OE1 1 1
17 13243 1 1 49 GLU OE2 O 16.007 7.572 -20.237 1.00 . A A . 139 GLU OE2 1 1
18 13244 1 1 1 ALA C C 4.379 0.948 -4.376 1.00 . A A . 91 ALA C 1 1
18 13245 1 1 1 ALA CA C 3.729 2.111 -3.602 1.00 . A A . 91 ALA CA 1 1
18 13246 1 1 1 ALA CB C 2.942 1.593 -2.379 1.00 . A A . 91 ALA CB 1 1
18 13247 1 1 1 ALA H1 H 3.394 3.313 -5.260 1.00 . A A . 91 ALA H1 1 1
18 13248 1 1 1 ALA H2 H 2.103 2.387 -4.857 1.00 . A A . 91 ALA H2 1 1
18 13249 1 1 1 ALA H3 H 2.472 3.715 -3.970 1.00 . A A . 91 ALA H3 1 1
18 13250 1 1 1 ALA HA H 4.541 2.740 -3.230 1.00 . A A . 91 ALA HA 1 1
18 13251 1 1 1 ALA HB1 H 3.602 1.030 -1.718 1.00 . A A . 91 ALA HB1 1 1
18 13252 1 1 1 ALA HB2 H 2.532 2.432 -1.813 1.00 . A A . 91 ALA HB2 1 1
18 13253 1 1 1 ALA HB3 H 2.124 0.940 -2.691 1.00 . A A . 91 ALA HB3 1 1
18 13254 1 1 1 ALA N N 2.863 2.940 -4.485 1.00 . A A . 91 ALA N 1 1
18 13255 1 1 1 ALA O O 3.862 0.513 -5.408 1.00 . A A . 91 ALA O 1 1
18 13256 1 1 2 ALA C C 6.985 -1.536 -3.394 1.00 . A A . 92 ALA C 1 1
18 13257 1 1 2 ALA CA C 6.273 -0.681 -4.470 1.00 . A A . 92 ALA CA 1 1
18 13258 1 1 2 ALA CB C 7.280 -0.097 -5.474 1.00 . A A . 92 ALA CB 1 1
18 13259 1 1 2 ALA H H 5.886 0.819 -3.020 1.00 . A A . 92 ALA H 1 1
18 13260 1 1 2 ALA HA H 5.586 -1.340 -5.009 1.00 . A A . 92 ALA HA 1 1
18 13261 1 1 2 ALA HB1 H 6.754 0.467 -6.244 1.00 . A A . 92 ALA HB1 1 1
18 13262 1 1 2 ALA HB2 H 7.980 0.567 -4.960 1.00 . A A . 92 ALA HB2 1 1
18 13263 1 1 2 ALA HB3 H 7.845 -0.896 -5.956 1.00 . A A . 92 ALA HB3 1 1
18 13264 1 1 2 ALA N N 5.514 0.434 -3.879 1.00 . A A . 92 ALA N 1 1
18 13265 1 1 2 ALA O O 7.142 -1.106 -2.247 1.00 . A A . 92 ALA O 1 1
18 13266 1 1 3 ARG C C 9.423 -4.358 -3.442 1.00 . A A . 93 ARG C 1 1
18 13267 1 1 3 ARG CA C 8.118 -3.729 -2.903 1.00 . A A . 93 ARG CA 1 1
18 13268 1 1 3 ARG CB C 7.134 -4.834 -2.458 1.00 . A A . 93 ARG CB 1 1
18 13269 1 1 3 ARG CD C 5.038 -5.434 -1.124 1.00 . A A . 93 ARG CD 1 1
18 13270 1 1 3 ARG CG C 5.984 -4.311 -1.580 1.00 . A A . 93 ARG CG 1 1
18 13271 1 1 3 ARG CZ C 5.892 -6.321 1.071 1.00 . A A . 93 ARG CZ 1 1
18 13272 1 1 3 ARG H H 7.244 -3.010 -4.737 1.00 . A A . 93 ARG H 1 1
18 13273 1 1 3 ARG HA H 8.439 -3.207 -2.008 1.00 . A A . 93 ARG HA 1 1
18 13274 1 1 3 ARG HB2 H 6.718 -5.329 -3.337 1.00 . A A . 93 ARG HB2 1 1
18 13275 1 1 3 ARG HB3 H 7.691 -5.575 -1.884 1.00 . A A . 93 ARG HB3 1 1
18 13276 1 1 3 ARG HD2 H 4.176 -4.989 -0.618 1.00 . A A . 93 ARG HD2 1 1
18 13277 1 1 3 ARG HD3 H 4.661 -5.954 -2.006 1.00 . A A . 93 ARG HD3 1 1
18 13278 1 1 3 ARG HE H 6.029 -7.262 -0.668 1.00 . A A . 93 ARG HE 1 1
18 13279 1 1 3 ARG HG2 H 6.397 -3.809 -0.706 1.00 . A A . 93 ARG HG2 1 1
18 13280 1 1 3 ARG HG3 H 5.397 -3.591 -2.150 1.00 . A A . 93 ARG HG3 1 1
18 13281 1 1 3 ARG HH11 H 5.023 -4.537 1.306 1.00 . A A . 93 ARG HH11 1 1
18 13282 1 1 3 ARG HH12 H 5.638 -5.261 2.766 1.00 . A A . 93 ARG HH12 1 1
18 13283 1 1 3 ARG HH21 H 6.819 -8.096 1.213 1.00 . A A . 93 ARG HH21 1 1
18 13284 1 1 3 ARG HH22 H 6.638 -7.220 2.706 1.00 . A A . 93 ARG HH22 1 1
18 13285 1 1 3 ARG N N 7.437 -2.743 -3.780 1.00 . A A . 93 ARG N 1 1
18 13286 1 1 3 ARG NE N 5.704 -6.409 -0.235 1.00 . A A . 93 ARG NE 1 1
18 13287 1 1 3 ARG NH1 N 5.492 -5.294 1.771 1.00 . A A . 93 ARG NH1 1 1
18 13288 1 1 3 ARG NH2 N 6.492 -7.283 1.711 1.00 . A A . 93 ARG NH2 1 1
18 13289 1 1 3 ARG O O 10.319 -4.584 -2.626 1.00 . A A . 93 ARG O 1 1
18 13290 1 1 4 PRO C C 12.074 -4.318 -5.078 1.00 . A A . 94 PRO C 1 1
18 13291 1 1 4 PRO CA C 10.824 -5.181 -5.333 1.00 . A A . 94 PRO CA 1 1
18 13292 1 1 4 PRO CB C 10.553 -5.316 -6.838 1.00 . A A . 94 PRO CB 1 1
18 13293 1 1 4 PRO CD C 8.545 -4.622 -5.770 1.00 . A A . 94 PRO CD 1 1
18 13294 1 1 4 PRO CG C 9.042 -5.515 -6.902 1.00 . A A . 94 PRO CG 1 1
18 13295 1 1 4 PRO HA H 10.988 -6.175 -4.916 1.00 . A A . 94 PRO HA 1 1
18 13296 1 1 4 PRO HB2 H 10.814 -4.388 -7.350 1.00 . A A . 94 PRO HB2 1 1
18 13297 1 1 4 PRO HB3 H 11.088 -6.160 -7.277 1.00 . A A . 94 PRO HB3 1 1
18 13298 1 1 4 PRO HD2 H 8.433 -3.597 -6.127 1.00 . A A . 94 PRO HD2 1 1
18 13299 1 1 4 PRO HD3 H 7.602 -4.996 -5.375 1.00 . A A . 94 PRO HD3 1 1
18 13300 1 1 4 PRO HG2 H 8.630 -5.213 -7.869 1.00 . A A . 94 PRO HG2 1 1
18 13301 1 1 4 PRO HG3 H 8.792 -6.555 -6.684 1.00 . A A . 94 PRO HG3 1 1
18 13302 1 1 4 PRO N N 9.582 -4.646 -4.754 1.00 . A A . 94 PRO N 1 1
18 13303 1 1 4 PRO O O 11.986 -3.106 -4.855 1.00 . A A . 94 PRO O 1 1
18 13304 1 1 5 ALA C C 14.835 -3.272 -6.180 1.00 . A A . 95 ALA C 1 1
18 13305 1 1 5 ALA CA C 14.546 -4.267 -5.031 1.00 . A A . 95 ALA CA 1 1
18 13306 1 1 5 ALA CB C 15.648 -5.335 -4.938 1.00 . A A . 95 ALA CB 1 1
18 13307 1 1 5 ALA H H 13.256 -5.934 -5.358 1.00 . A A . 95 ALA H 1 1
18 13308 1 1 5 ALA HA H 14.544 -3.706 -4.096 1.00 . A A . 95 ALA HA 1 1
18 13309 1 1 5 ALA HB1 H 15.677 -5.925 -5.856 1.00 . A A . 95 ALA HB1 1 1
18 13310 1 1 5 ALA HB2 H 16.617 -4.858 -4.795 1.00 . A A . 95 ALA HB2 1 1
18 13311 1 1 5 ALA HB3 H 15.459 -5.999 -4.095 1.00 . A A . 95 ALA HB3 1 1
18 13312 1 1 5 ALA N N 13.252 -4.944 -5.156 1.00 . A A . 95 ALA N 1 1
18 13313 1 1 5 ALA O O 14.274 -3.366 -7.276 1.00 . A A . 95 ALA O 1 1
18 13314 1 1 6 LYS C C 17.876 -1.350 -6.890 1.00 . A A . 96 LYS C 1 1
18 13315 1 1 6 LYS CA C 16.339 -1.381 -6.880 1.00 . A A . 96 LYS CA 1 1
18 13316 1 1 6 LYS CB C 15.689 -0.008 -6.588 1.00 . A A . 96 LYS CB 1 1
18 13317 1 1 6 LYS CD C 15.330 2.429 -7.394 1.00 . A A . 96 LYS CD 1 1
18 13318 1 1 6 LYS CE C 13.792 2.341 -7.368 1.00 . A A . 96 LYS CE 1 1
18 13319 1 1 6 LYS CG C 15.998 1.068 -7.643 1.00 . A A . 96 LYS CG 1 1
18 13320 1 1 6 LYS H H 16.175 -2.358 -4.995 1.00 . A A . 96 LYS H 1 1
18 13321 1 1 6 LYS HA H 16.046 -1.692 -7.878 1.00 . A A . 96 LYS HA 1 1
18 13322 1 1 6 LYS HB2 H 14.609 -0.156 -6.549 1.00 . A A . 96 LYS HB2 1 1
18 13323 1 1 6 LYS HB3 H 16.018 0.348 -5.613 1.00 . A A . 96 LYS HB3 1 1
18 13324 1 1 6 LYS HD2 H 15.692 2.834 -6.447 1.00 . A A . 96 LYS HD2 1 1
18 13325 1 1 6 LYS HD3 H 15.646 3.106 -8.196 1.00 . A A . 96 LYS HD3 1 1
18 13326 1 1 6 LYS HE2 H 13.450 1.844 -8.284 1.00 . A A . 96 LYS HE2 1 1
18 13327 1 1 6 LYS HE3 H 13.489 1.727 -6.513 1.00 . A A . 96 LYS HE3 1 1
18 13328 1 1 6 LYS HG2 H 17.070 1.248 -7.651 1.00 . A A . 96 LYS HG2 1 1
18 13329 1 1 6 LYS HG3 H 15.704 0.700 -8.626 1.00 . A A . 96 LYS HG3 1 1
18 13330 1 1 6 LYS HZ1 H 12.153 3.625 -7.231 1.00 . A A . 96 LYS HZ1 1 1
18 13331 1 1 6 LYS HZ2 H 13.471 4.194 -6.446 1.00 . A A . 96 LYS HZ2 1 1
18 13332 1 1 6 LYS HZ3 H 13.393 4.259 -8.089 1.00 . A A . 96 LYS HZ3 1 1
18 13333 1 1 6 LYS N N 15.790 -2.364 -5.930 1.00 . A A . 96 LYS N 1 1
18 13334 1 1 6 LYS NZ N 13.164 3.690 -7.269 1.00 . A A . 96 LYS NZ 1 1
18 13335 1 1 6 LYS O O 18.464 -0.788 -7.810 1.00 . A A . 96 LYS O 1 1
18 13336 1 1 7 TYR C C 20.510 -3.432 -5.464 1.00 . A A . 97 TYR C 1 1
18 13337 1 1 7 TYR CA C 19.984 -2.017 -5.748 1.00 . A A . 97 TYR CA 1 1
18 13338 1 1 7 TYR CB C 20.337 -1.114 -4.554 1.00 . A A . 97 TYR CB 1 1
18 13339 1 1 7 TYR CD1 C 18.673 0.798 -4.400 1.00 . A A . 97 TYR CD1 1 1
18 13340 1 1 7 TYR CD2 C 20.959 1.272 -5.089 1.00 . A A . 97 TYR CD2 1 1
18 13341 1 1 7 TYR CE1 C 18.341 2.159 -4.543 1.00 . A A . 97 TYR CE1 1 1
18 13342 1 1 7 TYR CE2 C 20.639 2.634 -5.211 1.00 . A A . 97 TYR CE2 1 1
18 13343 1 1 7 TYR CG C 19.974 0.349 -4.698 1.00 . A A . 97 TYR CG 1 1
18 13344 1 1 7 TYR CZ C 19.329 3.085 -4.949 1.00 . A A . 97 TYR CZ 1 1
18 13345 1 1 7 TYR H H 17.986 -2.478 -5.223 1.00 . A A . 97 TYR H 1 1
18 13346 1 1 7 TYR HA H 20.465 -1.636 -6.645 1.00 . A A . 97 TYR HA 1 1
18 13347 1 1 7 TYR HB2 H 19.831 -1.502 -3.673 1.00 . A A . 97 TYR HB2 1 1
18 13348 1 1 7 TYR HB3 H 21.412 -1.182 -4.364 1.00 . A A . 97 TYR HB3 1 1
18 13349 1 1 7 TYR HD1 H 17.925 0.094 -4.058 1.00 . A A . 97 TYR HD1 1 1
18 13350 1 1 7 TYR HD2 H 21.967 0.940 -5.283 1.00 . A A . 97 TYR HD2 1 1
18 13351 1 1 7 TYR HE1 H 17.339 2.498 -4.328 1.00 . A A . 97 TYR HE1 1 1
18 13352 1 1 7 TYR HE2 H 21.398 3.340 -5.499 1.00 . A A . 97 TYR HE2 1 1
18 13353 1 1 7 TYR HH H 18.105 4.613 -4.871 1.00 . A A . 97 TYR HH 1 1
18 13354 1 1 7 TYR N N 18.529 -2.011 -5.937 1.00 . A A . 97 TYR N 1 1
18 13355 1 1 7 TYR O O 19.806 -4.247 -4.872 1.00 . A A . 97 TYR O 1 1
18 13356 1 1 7 TYR OH O 19.029 4.405 -5.094 1.00 . A A . 97 TYR OH 1 1
18 13357 1 1 8 SER C C 23.987 -4.643 -5.247 1.00 . A A . 98 SER C 1 1
18 13358 1 1 8 SER CA C 22.506 -4.933 -5.500 1.00 . A A . 98 SER CA 1 1
18 13359 1 1 8 SER CB C 22.375 -5.939 -6.646 1.00 . A A . 98 SER CB 1 1
18 13360 1 1 8 SER H H 22.293 -2.964 -6.297 1.00 . A A . 98 SER H 1 1
18 13361 1 1 8 SER HA H 22.088 -5.381 -4.604 1.00 . A A . 98 SER HA 1 1
18 13362 1 1 8 SER HB2 H 21.316 -6.120 -6.836 1.00 . A A . 98 SER HB2 1 1
18 13363 1 1 8 SER HB3 H 22.845 -5.528 -7.542 1.00 . A A . 98 SER HB3 1 1
18 13364 1 1 8 SER HG H 22.872 -7.806 -7.039 1.00 . A A . 98 SER HG 1 1
18 13365 1 1 8 SER N N 21.774 -3.693 -5.813 1.00 . A A . 98 SER N 1 1
18 13366 1 1 8 SER O O 24.579 -3.773 -5.892 1.00 . A A . 98 SER O 1 1
18 13367 1 1 8 SER OG O 22.993 -7.169 -6.306 1.00 . A A . 98 SER OG 1 1
18 13368 1 1 9 TYR C C 26.660 -6.385 -3.304 1.00 . A A . 99 TYR C 1 1
18 13369 1 1 9 TYR CA C 25.943 -5.116 -3.800 1.00 . A A . 99 TYR CA 1 1
18 13370 1 1 9 TYR CB C 25.890 -4.026 -2.719 1.00 . A A . 99 TYR CB 1 1
18 13371 1 1 9 TYR CD1 C 23.702 -4.099 -1.445 1.00 . A A . 99 TYR CD1 1 1
18 13372 1 1 9 TYR CD2 C 25.728 -4.897 -0.344 1.00 . A A . 99 TYR CD2 1 1
18 13373 1 1 9 TYR CE1 C 22.967 -4.322 -0.263 1.00 . A A . 99 TYR CE1 1 1
18 13374 1 1 9 TYR CE2 C 24.997 -5.121 0.838 1.00 . A A . 99 TYR CE2 1 1
18 13375 1 1 9 TYR CG C 25.088 -4.362 -1.477 1.00 . A A . 99 TYR CG 1 1
18 13376 1 1 9 TYR CZ C 23.619 -4.815 0.889 1.00 . A A . 99 TYR CZ 1 1
18 13377 1 1 9 TYR H H 24.019 -6.056 -3.813 1.00 . A A . 99 TYR H 1 1
18 13378 1 1 9 TYR HA H 26.544 -4.730 -4.627 1.00 . A A . 99 TYR HA 1 1
18 13379 1 1 9 TYR HB2 H 26.903 -3.757 -2.420 1.00 . A A . 99 TYR HB2 1 1
18 13380 1 1 9 TYR HB3 H 25.459 -3.131 -3.169 1.00 . A A . 99 TYR HB3 1 1
18 13381 1 1 9 TYR HD1 H 23.209 -3.718 -2.330 1.00 . A A . 99 TYR HD1 1 1
18 13382 1 1 9 TYR HD2 H 26.788 -5.113 -0.368 1.00 . A A . 99 TYR HD2 1 1
18 13383 1 1 9 TYR HE1 H 21.909 -4.107 -0.233 1.00 . A A . 99 TYR HE1 1 1
18 13384 1 1 9 TYR HE2 H 25.492 -5.513 1.715 1.00 . A A . 99 TYR HE2 1 1
18 13385 1 1 9 TYR HH H 21.997 -4.755 1.986 1.00 . A A . 99 TYR HH 1 1
18 13386 1 1 9 TYR N N 24.582 -5.358 -4.290 1.00 . A A . 99 TYR N 1 1
18 13387 1 1 9 TYR O O 26.080 -7.467 -3.209 1.00 . A A . 99 TYR O 1 1
18 13388 1 1 9 TYR OH O 22.930 -5.015 2.050 1.00 . A A . 99 TYR OH 1 1
18 13389 1 1 10 VAL C C 29.702 -7.005 -1.402 1.00 . A A . 100 VAL C 1 1
18 13390 1 1 10 VAL CA C 28.926 -7.309 -2.695 1.00 . A A . 100 VAL CA 1 1
18 13391 1 1 10 VAL CB C 29.871 -7.495 -3.913 1.00 . A A . 100 VAL CB 1 1
18 13392 1 1 10 VAL CG1 C 30.441 -6.184 -4.473 1.00 . A A . 100 VAL CG1 1 1
18 13393 1 1 10 VAL CG2 C 31.064 -8.423 -3.649 1.00 . A A . 100 VAL CG2 1 1
18 13394 1 1 10 VAL H H 28.325 -5.300 -3.018 1.00 . A A . 100 VAL H 1 1
18 13395 1 1 10 VAL HA H 28.397 -8.250 -2.546 1.00 . A A . 100 VAL HA 1 1
18 13396 1 1 10 VAL HB H 29.279 -7.951 -4.707 1.00 . A A . 100 VAL HB 1 1
18 13397 1 1 10 VAL HG11 H 30.986 -5.643 -3.698 1.00 . A A . 100 VAL HG11 1 1
18 13398 1 1 10 VAL HG12 H 31.124 -6.407 -5.296 1.00 . A A . 100 VAL HG12 1 1
18 13399 1 1 10 VAL HG13 H 29.642 -5.553 -4.866 1.00 . A A . 100 VAL HG13 1 1
18 13400 1 1 10 VAL HG21 H 30.742 -9.306 -3.103 1.00 . A A . 100 VAL HG21 1 1
18 13401 1 1 10 VAL HG22 H 31.505 -8.737 -4.596 1.00 . A A . 100 VAL HG22 1 1
18 13402 1 1 10 VAL HG23 H 31.824 -7.914 -3.055 1.00 . A A . 100 VAL HG23 1 1
18 13403 1 1 10 VAL N N 27.950 -6.240 -2.991 1.00 . A A . 100 VAL N 1 1
18 13404 1 1 10 VAL O O 29.850 -5.844 -1.018 1.00 . A A . 100 VAL O 1 1
18 13405 1 1 11 ASP C C 32.474 -8.578 0.233 1.00 . A A . 101 ASP C 1 1
18 13406 1 1 11 ASP CA C 31.080 -7.950 0.445 1.00 . A A . 101 ASP CA 1 1
18 13407 1 1 11 ASP CB C 30.356 -8.559 1.652 1.00 . A A . 101 ASP CB 1 1
18 13408 1 1 11 ASP CG C 31.194 -8.428 2.936 1.00 . A A . 101 ASP CG 1 1
18 13409 1 1 11 ASP H H 30.023 -8.976 -1.114 1.00 . A A . 101 ASP H 1 1
18 13410 1 1 11 ASP HA H 31.248 -6.898 0.679 1.00 . A A . 101 ASP HA 1 1
18 13411 1 1 11 ASP HB2 H 29.405 -8.040 1.799 1.00 . A A . 101 ASP HB2 1 1
18 13412 1 1 11 ASP HB3 H 30.142 -9.612 1.455 1.00 . A A . 101 ASP HB3 1 1
18 13413 1 1 11 ASP N N 30.213 -8.057 -0.744 1.00 . A A . 101 ASP N 1 1
18 13414 1 1 11 ASP O O 33.475 -7.931 0.545 1.00 . A A . 101 ASP O 1 1
18 13415 1 1 11 ASP OD1 O 31.271 -7.312 3.503 1.00 . A A . 101 ASP OD1 1 1
18 13416 1 1 11 ASP OD2 O 31.764 -9.446 3.398 1.00 . A A . 101 ASP OD2 1 1
18 13417 1 1 12 GLU C C 33.753 -11.337 -1.961 1.00 . A A . 102 GLU C 1 1
18 13418 1 1 12 GLU CA C 33.853 -10.396 -0.737 1.00 . A A . 102 GLU CA 1 1
18 13419 1 1 12 GLU CB C 34.409 -11.127 0.501 1.00 . A A . 102 GLU CB 1 1
18 13420 1 1 12 GLU CD C 36.371 -12.392 1.482 1.00 . A A . 102 GLU CD 1 1
18 13421 1 1 12 GLU CG C 35.740 -11.816 0.200 1.00 . A A . 102 GLU CG 1 1
18 13422 1 1 12 GLU H H 31.743 -10.331 -0.512 1.00 . A A . 102 GLU H 1 1
18 13423 1 1 12 GLU HA H 34.557 -9.610 -1.011 1.00 . A A . 102 GLU HA 1 1
18 13424 1 1 12 GLU HB2 H 34.567 -10.407 1.302 1.00 . A A . 102 GLU HB2 1 1
18 13425 1 1 12 GLU HB3 H 33.691 -11.872 0.843 1.00 . A A . 102 GLU HB3 1 1
18 13426 1 1 12 GLU HG2 H 35.555 -12.616 -0.518 1.00 . A A . 102 GLU HG2 1 1
18 13427 1 1 12 GLU HG3 H 36.407 -11.088 -0.264 1.00 . A A . 102 GLU HG3 1 1
18 13428 1 1 12 GLU N N 32.571 -9.781 -0.365 1.00 . A A . 102 GLU N 1 1
18 13429 1 1 12 GLU O O 34.390 -11.083 -2.985 1.00 . A A . 102 GLU O 1 1
18 13430 1 1 12 GLU OE1 O 36.040 -13.539 1.867 1.00 . A A . 102 GLU OE1 1 1
18 13431 1 1 12 GLU OE2 O 37.220 -11.707 2.105 1.00 . A A . 102 GLU OE2 1 1
18 13432 1 1 13 ASN C C 32.231 -13.134 -4.201 1.00 . A A . 103 ASN C 1 1
18 13433 1 1 13 ASN CA C 32.946 -13.494 -2.880 1.00 . A A . 103 ASN CA 1 1
18 13434 1 1 13 ASN CB C 32.329 -14.759 -2.247 1.00 . A A . 103 ASN CB 1 1
18 13435 1 1 13 ASN CG C 30.833 -14.642 -1.978 1.00 . A A . 103 ASN CG 1 1
18 13436 1 1 13 ASN H H 32.484 -12.597 -1.004 1.00 . A A . 103 ASN H 1 1
18 13437 1 1 13 ASN HA H 33.980 -13.727 -3.134 1.00 . A A . 103 ASN HA 1 1
18 13438 1 1 13 ASN HB2 H 32.502 -15.599 -2.921 1.00 . A A . 103 ASN HB2 1 1
18 13439 1 1 13 ASN HB3 H 32.835 -14.987 -1.310 1.00 . A A . 103 ASN HB3 1 1
18 13440 1 1 13 ASN HD21 H 30.381 -16.194 -3.200 1.00 . A A . 103 ASN HD21 1 1
18 13441 1 1 13 ASN HD22 H 29.029 -15.403 -2.399 1.00 . A A . 103 ASN HD22 1 1
18 13442 1 1 13 ASN N N 32.970 -12.420 -1.873 1.00 . A A . 103 ASN N 1 1
18 13443 1 1 13 ASN ND2 N 30.019 -15.481 -2.584 1.00 . A A . 103 ASN ND2 1 1
18 13444 1 1 13 ASN O O 32.463 -13.780 -5.226 1.00 . A A . 103 ASN O 1 1
18 13445 1 1 13 ASN OD1 O 30.377 -13.792 -1.227 1.00 . A A . 103 ASN OD1 1 1
18 13446 1 1 14 GLY C C 29.183 -11.066 -4.770 1.00 . A A . 104 GLY C 1 1
18 13447 1 1 14 GLY CA C 30.459 -11.744 -5.280 1.00 . A A . 104 GLY CA 1 1
18 13448 1 1 14 GLY H H 31.210 -11.664 -3.289 1.00 . A A . 104 GLY H 1 1
18 13449 1 1 14 GLY HA2 H 30.983 -11.052 -5.943 1.00 . A A . 104 GLY HA2 1 1
18 13450 1 1 14 GLY HA3 H 30.173 -12.621 -5.862 1.00 . A A . 104 GLY HA3 1 1
18 13451 1 1 14 GLY N N 31.344 -12.135 -4.174 1.00 . A A . 104 GLY N 1 1
18 13452 1 1 14 GLY O O 29.022 -10.869 -3.566 1.00 . A A . 104 GLY O 1 1
18 13453 1 1 15 GLU C C 26.281 -10.902 -4.192 1.00 . A A . 105 GLU C 1 1
18 13454 1 1 15 GLU CA C 26.967 -10.099 -5.318 1.00 . A A . 105 GLU CA 1 1
18 13455 1 1 15 GLU CB C 26.082 -9.893 -6.560 1.00 . A A . 105 GLU CB 1 1
18 13456 1 1 15 GLU CD C 25.020 -10.789 -8.677 1.00 . A A . 105 GLU CD 1 1
18 13457 1 1 15 GLU CG C 25.763 -11.154 -7.377 1.00 . A A . 105 GLU CG 1 1
18 13458 1 1 15 GLU H H 28.464 -10.876 -6.651 1.00 . A A . 105 GLU H 1 1
18 13459 1 1 15 GLU HA H 27.167 -9.103 -4.926 1.00 . A A . 105 GLU HA 1 1
18 13460 1 1 15 GLU HB2 H 25.146 -9.437 -6.238 1.00 . A A . 105 GLU HB2 1 1
18 13461 1 1 15 GLU HB3 H 26.586 -9.180 -7.211 1.00 . A A . 105 GLU HB3 1 1
18 13462 1 1 15 GLU HG2 H 26.689 -11.679 -7.622 1.00 . A A . 105 GLU HG2 1 1
18 13463 1 1 15 GLU HG3 H 25.145 -11.827 -6.783 1.00 . A A . 105 GLU HG3 1 1
18 13464 1 1 15 GLU N N 28.266 -10.704 -5.674 1.00 . A A . 105 GLU N 1 1
18 13465 1 1 15 GLU O O 25.958 -12.085 -4.341 1.00 . A A . 105 GLU O 1 1
18 13466 1 1 15 GLU OE1 O 23.765 -10.738 -8.673 1.00 . A A . 105 GLU OE1 1 1
18 13467 1 1 15 GLU OE2 O 25.682 -10.558 -9.721 1.00 . A A . 105 GLU OE2 1 1
18 13468 1 1 16 THR C C 24.296 -10.521 -1.327 1.00 . A A . 106 THR C 1 1
18 13469 1 1 16 THR CA C 25.718 -10.877 -1.778 1.00 . A A . 106 THR CA 1 1
18 13470 1 1 16 THR CB C 26.757 -10.597 -0.674 1.00 . A A . 106 THR CB 1 1
18 13471 1 1 16 THR CG2 C 26.745 -9.175 -0.102 1.00 . A A . 106 THR CG2 1 1
18 13472 1 1 16 THR H H 26.366 -9.274 -3.008 1.00 . A A . 106 THR H 1 1
18 13473 1 1 16 THR HA H 25.779 -11.940 -1.943 1.00 . A A . 106 THR HA 1 1
18 13474 1 1 16 THR HB H 27.746 -10.790 -1.091 1.00 . A A . 106 THR HB 1 1
18 13475 1 1 16 THR HG1 H 27.313 -11.431 1.008 1.00 . A A . 106 THR HG1 1 1
18 13476 1 1 16 THR HG21 H 27.604 -9.034 0.552 1.00 . A A . 106 THR HG21 1 1
18 13477 1 1 16 THR HG22 H 26.799 -8.441 -0.903 1.00 . A A . 106 THR HG22 1 1
18 13478 1 1 16 THR HG23 H 25.839 -9.005 0.477 1.00 . A A . 106 THR HG23 1 1
18 13479 1 1 16 THR N N 26.121 -10.250 -3.036 1.00 . A A . 106 THR N 1 1
18 13480 1 1 16 THR O O 23.573 -11.396 -0.839 1.00 . A A . 106 THR O 1 1
18 13481 1 1 16 THR OG1 O 26.549 -11.484 0.405 1.00 . A A . 106 THR OG1 1 1
18 13482 1 1 17 LYS C C 22.030 -7.612 -1.900 1.00 . A A . 107 LYS C 1 1
18 13483 1 1 17 LYS CA C 22.609 -8.706 -0.994 1.00 . A A . 107 LYS CA 1 1
18 13484 1 1 17 LYS CB C 22.849 -8.138 0.422 1.00 . A A . 107 LYS CB 1 1
18 13485 1 1 17 LYS CD C 23.119 -8.573 2.903 1.00 . A A . 107 LYS CD 1 1
18 13486 1 1 17 LYS CE C 23.232 -9.667 3.973 1.00 . A A . 107 LYS CE 1 1
18 13487 1 1 17 LYS CG C 22.947 -9.213 1.517 1.00 . A A . 107 LYS CG 1 1
18 13488 1 1 17 LYS H H 24.484 -8.621 -2.019 1.00 . A A . 107 LYS H 1 1
18 13489 1 1 17 LYS HA H 21.856 -9.497 -0.937 1.00 . A A . 107 LYS HA 1 1
18 13490 1 1 17 LYS HB2 H 23.762 -7.544 0.409 1.00 . A A . 107 LYS HB2 1 1
18 13491 1 1 17 LYS HB3 H 22.025 -7.477 0.690 1.00 . A A . 107 LYS HB3 1 1
18 13492 1 1 17 LYS HD2 H 24.021 -7.960 2.908 1.00 . A A . 107 LYS HD2 1 1
18 13493 1 1 17 LYS HD3 H 22.256 -7.939 3.116 1.00 . A A . 107 LYS HD3 1 1
18 13494 1 1 17 LYS HE2 H 22.331 -10.292 3.933 1.00 . A A . 107 LYS HE2 1 1
18 13495 1 1 17 LYS HE3 H 24.085 -10.308 3.729 1.00 . A A . 107 LYS HE3 1 1
18 13496 1 1 17 LYS HG2 H 22.039 -9.815 1.507 1.00 . A A . 107 LYS HG2 1 1
18 13497 1 1 17 LYS HG3 H 23.805 -9.860 1.329 1.00 . A A . 107 LYS HG3 1 1
18 13498 1 1 17 LYS HZ1 H 24.228 -8.529 5.408 1.00 . A A . 107 LYS HZ1 1 1
18 13499 1 1 17 LYS HZ2 H 22.601 -8.514 5.592 1.00 . A A . 107 LYS HZ2 1 1
18 13500 1 1 17 LYS HZ3 H 23.464 -9.823 6.038 1.00 . A A . 107 LYS HZ3 1 1
18 13501 1 1 17 LYS N N 23.872 -9.260 -1.523 1.00 . A A . 107 LYS N 1 1
18 13502 1 1 17 LYS NZ N 23.392 -9.094 5.338 1.00 . A A . 107 LYS NZ 1 1
18 13503 1 1 17 LYS O O 22.714 -7.073 -2.769 1.00 . A A . 107 LYS O 1 1
18 13504 1 1 18 THR C C 19.235 -5.307 -1.485 1.00 . A A . 108 THR C 1 1
18 13505 1 1 18 THR CA C 19.977 -6.277 -2.412 1.00 . A A . 108 THR CA 1 1
18 13506 1 1 18 THR CB C 18.968 -6.971 -3.346 1.00 . A A . 108 THR CB 1 1
18 13507 1 1 18 THR CG2 C 19.655 -7.853 -4.390 1.00 . A A . 108 THR CG2 1 1
18 13508 1 1 18 THR H H 20.274 -7.778 -0.937 1.00 . A A . 108 THR H 1 1
18 13509 1 1 18 THR HA H 20.646 -5.678 -3.024 1.00 . A A . 108 THR HA 1 1
18 13510 1 1 18 THR HB H 18.384 -6.212 -3.866 1.00 . A A . 108 THR HB 1 1
18 13511 1 1 18 THR HG1 H 17.445 -8.197 -3.202 1.00 . A A . 108 THR HG1 1 1
18 13512 1 1 18 THR HG21 H 18.915 -8.217 -5.103 1.00 . A A . 108 THR HG21 1 1
18 13513 1 1 18 THR HG22 H 20.400 -7.268 -4.925 1.00 . A A . 108 THR HG22 1 1
18 13514 1 1 18 THR HG23 H 20.142 -8.702 -3.910 1.00 . A A . 108 THR HG23 1 1
18 13515 1 1 18 THR N N 20.764 -7.269 -1.657 1.00 . A A . 108 THR N 1 1
18 13516 1 1 18 THR O O 19.101 -5.549 -0.283 1.00 . A A . 108 THR O 1 1
18 13517 1 1 18 THR OG1 O 18.090 -7.787 -2.594 1.00 . A A . 108 THR OG1 1 1
18 13518 1 1 19 TRP C C 17.067 -2.374 -2.196 1.00 . A A . 109 TRP C 1 1
18 13519 1 1 19 TRP CA C 18.079 -3.111 -1.301 1.00 . A A . 109 TRP CA 1 1
18 13520 1 1 19 TRP CB C 19.162 -2.181 -0.712 1.00 . A A . 109 TRP CB 1 1
18 13521 1 1 19 TRP CD1 C 17.841 -0.807 0.977 1.00 . A A . 109 TRP CD1 1 1
18 13522 1 1 19 TRP CD2 C 19.252 0.443 -0.242 1.00 . A A . 109 TRP CD2 1 1
18 13523 1 1 19 TRP CE2 C 18.605 1.324 0.676 1.00 . A A . 109 TRP CE2 1 1
18 13524 1 1 19 TRP CE3 C 20.219 1.014 -1.097 1.00 . A A . 109 TRP CE3 1 1
18 13525 1 1 19 TRP CG C 18.735 -0.911 -0.033 1.00 . A A . 109 TRP CG 1 1
18 13526 1 1 19 TRP CH2 C 19.859 3.228 -0.127 1.00 . A A . 109 TRP CH2 1 1
18 13527 1 1 19 TRP CZ2 C 18.893 2.695 0.743 1.00 . A A . 109 TRP CZ2 1 1
18 13528 1 1 19 TRP CZ3 C 20.519 2.389 -1.041 1.00 . A A . 109 TRP CZ3 1 1
18 13529 1 1 19 TRP H H 18.895 -4.048 -3.040 1.00 . A A . 109 TRP H 1 1
18 13530 1 1 19 TRP HA H 17.516 -3.544 -0.470 1.00 . A A . 109 TRP HA 1 1
18 13531 1 1 19 TRP HB2 H 19.737 -2.753 0.018 1.00 . A A . 109 TRP HB2 1 1
18 13532 1 1 19 TRP HB3 H 19.859 -1.908 -1.502 1.00 . A A . 109 TRP HB3 1 1
18 13533 1 1 19 TRP HD1 H 17.297 -1.634 1.423 1.00 . A A . 109 TRP HD1 1 1
18 13534 1 1 19 TRP HE1 H 17.100 0.843 2.102 1.00 . A A . 109 TRP HE1 1 1
18 13535 1 1 19 TRP HE3 H 20.737 0.385 -1.806 1.00 . A A . 109 TRP HE3 1 1
18 13536 1 1 19 TRP HH2 H 20.097 4.284 -0.092 1.00 . A A . 109 TRP HH2 1 1
18 13537 1 1 19 TRP HZ2 H 18.379 3.327 1.453 1.00 . A A . 109 TRP HZ2 1 1
18 13538 1 1 19 TRP HZ3 H 21.262 2.800 -1.709 1.00 . A A . 109 TRP HZ3 1 1
18 13539 1 1 19 TRP N N 18.760 -4.185 -2.042 1.00 . A A . 109 TRP N 1 1
18 13540 1 1 19 TRP NE1 N 17.731 0.515 1.366 1.00 . A A . 109 TRP NE1 1 1
18 13541 1 1 19 TRP O O 17.159 -2.413 -3.424 1.00 . A A . 109 TRP O 1 1
18 13542 1 1 20 THR C C 15.142 0.469 -2.450 1.00 . A A . 110 THR C 1 1
18 13543 1 1 20 THR CA C 14.947 -1.042 -2.277 1.00 . A A . 110 THR CA 1 1
18 13544 1 1 20 THR CB C 13.663 -1.233 -1.452 1.00 . A A . 110 THR CB 1 1
18 13545 1 1 20 THR CG2 C 13.257 -2.699 -1.308 1.00 . A A . 110 THR CG2 1 1
18 13546 1 1 20 THR H H 16.030 -1.736 -0.583 1.00 . A A . 110 THR H 1 1
18 13547 1 1 20 THR HA H 14.790 -1.473 -3.265 1.00 . A A . 110 THR HA 1 1
18 13548 1 1 20 THR HB H 12.840 -0.679 -1.905 1.00 . A A . 110 THR HB 1 1
18 13549 1 1 20 THR HG1 H 13.144 -0.957 0.404 1.00 . A A . 110 THR HG1 1 1
18 13550 1 1 20 THR HG21 H 14.016 -3.260 -0.763 1.00 . A A . 110 THR HG21 1 1
18 13551 1 1 20 THR HG22 H 12.313 -2.763 -0.763 1.00 . A A . 110 THR HG22 1 1
18 13552 1 1 20 THR HG23 H 13.122 -3.142 -2.292 1.00 . A A . 110 THR HG23 1 1
18 13553 1 1 20 THR N N 16.075 -1.715 -1.596 1.00 . A A . 110 THR N 1 1
18 13554 1 1 20 THR O O 14.442 1.089 -3.250 1.00 . A A . 110 THR O 1 1
18 13555 1 1 20 THR OG1 O 13.911 -0.732 -0.153 1.00 . A A . 110 THR OG1 1 1
18 13556 1 1 21 GLY C C 15.527 3.121 -0.343 1.00 . A A . 111 GLY C 1 1
18 13557 1 1 21 GLY CA C 16.240 2.523 -1.571 1.00 . A A . 111 GLY CA 1 1
18 13558 1 1 21 GLY H H 16.632 0.486 -1.088 1.00 . A A . 111 GLY H 1 1
18 13559 1 1 21 GLY HA2 H 17.305 2.749 -1.503 1.00 . A A . 111 GLY HA2 1 1
18 13560 1 1 21 GLY HA3 H 15.850 3.021 -2.460 1.00 . A A . 111 GLY HA3 1 1
18 13561 1 1 21 GLY N N 16.070 1.068 -1.694 1.00 . A A . 111 GLY N 1 1
18 13562 1 1 21 GLY O O 15.695 4.308 -0.060 1.00 . A A . 111 GLY O 1 1
18 13563 1 1 22 GLN C C 14.918 2.804 2.823 1.00 . A A . 112 GLN C 1 1
18 13564 1 1 22 GLN CA C 13.999 2.762 1.585 1.00 . A A . 112 GLN CA 1 1
18 13565 1 1 22 GLN CB C 12.818 1.808 1.847 1.00 . A A . 112 GLN CB 1 1
18 13566 1 1 22 GLN CD C 10.664 0.801 0.954 1.00 . A A . 112 GLN CD 1 1
18 13567 1 1 22 GLN CG C 11.773 1.830 0.719 1.00 . A A . 112 GLN CG 1 1
18 13568 1 1 22 GLN H H 14.639 1.354 0.119 1.00 . A A . 112 GLN H 1 1
18 13569 1 1 22 GLN HA H 13.601 3.766 1.420 1.00 . A A . 112 GLN HA 1 1
18 13570 1 1 22 GLN HB2 H 13.199 0.796 1.976 1.00 . A A . 112 GLN HB2 1 1
18 13571 1 1 22 GLN HB3 H 12.321 2.104 2.772 1.00 . A A . 112 GLN HB3 1 1
18 13572 1 1 22 GLN HE21 H 9.233 2.213 1.220 1.00 . A A . 112 GLN HE21 1 1
18 13573 1 1 22 GLN HE22 H 8.713 0.538 1.329 1.00 . A A . 112 GLN HE22 1 1
18 13574 1 1 22 GLN HG2 H 11.341 2.829 0.647 1.00 . A A . 112 GLN HG2 1 1
18 13575 1 1 22 GLN HG3 H 12.243 1.600 -0.237 1.00 . A A . 112 GLN HG3 1 1
18 13576 1 1 22 GLN N N 14.723 2.329 0.381 1.00 . A A . 112 GLN N 1 1
18 13577 1 1 22 GLN NE2 N 9.438 1.226 1.188 1.00 . A A . 112 GLN NE2 1 1
18 13578 1 1 22 GLN O O 15.839 1.993 2.955 1.00 . A A . 112 GLN O 1 1
18 13579 1 1 22 GLN OE1 O 10.882 -0.404 0.923 1.00 . A A . 112 GLN OE1 1 1
18 13580 1 1 23 GLY C C 16.832 4.512 4.707 1.00 . A A . 113 GLY C 1 1
18 13581 1 1 23 GLY CA C 15.435 3.925 4.974 1.00 . A A . 113 GLY CA 1 1
18 13582 1 1 23 GLY H H 13.849 4.339 3.603 1.00 . A A . 113 GLY H 1 1
18 13583 1 1 23 GLY HA2 H 14.908 4.596 5.651 1.00 . A A . 113 GLY HA2 1 1
18 13584 1 1 23 GLY HA3 H 15.556 2.969 5.484 1.00 . A A . 113 GLY HA3 1 1
18 13585 1 1 23 GLY N N 14.629 3.717 3.760 1.00 . A A . 113 GLY N 1 1
18 13586 1 1 23 GLY O O 17.143 4.956 3.597 1.00 . A A . 113 GLY O 1 1
18 13587 1 1 24 ARG C C 19.924 4.112 4.710 1.00 . A A . 114 ARG C 1 1
18 13588 1 1 24 ARG CA C 19.082 4.990 5.653 1.00 . A A . 114 ARG CA 1 1
18 13589 1 1 24 ARG CB C 19.715 5.105 7.055 1.00 . A A . 114 ARG CB 1 1
18 13590 1 1 24 ARG CD C 20.516 3.987 9.175 1.00 . A A . 114 ARG CD 1 1
18 13591 1 1 24 ARG CG C 19.901 3.763 7.788 1.00 . A A . 114 ARG CG 1 1
18 13592 1 1 24 ARG CZ C 19.877 2.086 10.695 1.00 . A A . 114 ARG CZ 1 1
18 13593 1 1 24 ARG H H 17.342 4.191 6.636 1.00 . A A . 114 ARG H 1 1
18 13594 1 1 24 ARG HA H 19.074 5.995 5.224 1.00 . A A . 114 ARG HA 1 1
18 13595 1 1 24 ARG HB2 H 20.693 5.580 6.950 1.00 . A A . 114 ARG HB2 1 1
18 13596 1 1 24 ARG HB3 H 19.095 5.761 7.666 1.00 . A A . 114 ARG HB3 1 1
18 13597 1 1 24 ARG HD2 H 21.483 4.480 9.055 1.00 . A A . 114 ARG HD2 1 1
18 13598 1 1 24 ARG HD3 H 19.878 4.653 9.760 1.00 . A A . 114 ARG HD3 1 1
18 13599 1 1 24 ARG HE H 21.619 2.266 9.759 1.00 . A A . 114 ARG HE 1 1
18 13600 1 1 24 ARG HG2 H 18.937 3.265 7.895 1.00 . A A . 114 ARG HG2 1 1
18 13601 1 1 24 ARG HG3 H 20.568 3.119 7.215 1.00 . A A . 114 ARG HG3 1 1
18 13602 1 1 24 ARG HH11 H 18.400 3.424 10.555 1.00 . A A . 114 ARG HH11 1 1
18 13603 1 1 24 ARG HH12 H 18.073 2.058 11.585 1.00 . A A . 114 ARG HH12 1 1
18 13604 1 1 24 ARG HH21 H 21.132 0.569 11.091 1.00 . A A . 114 ARG HH21 1 1
18 13605 1 1 24 ARG HH22 H 19.583 0.482 11.874 1.00 . A A . 114 ARG HH22 1 1
18 13606 1 1 24 ARG N N 17.677 4.541 5.749 1.00 . A A . 114 ARG N 1 1
18 13607 1 1 24 ARG NE N 20.720 2.709 9.887 1.00 . A A . 114 ARG NE 1 1
18 13608 1 1 24 ARG NH1 N 18.690 2.553 10.962 1.00 . A A . 114 ARG NH1 1 1
18 13609 1 1 24 ARG NH2 N 20.220 0.961 11.258 1.00 . A A . 114 ARG NH2 1 1
18 13610 1 1 24 ARG O O 19.681 2.911 4.574 1.00 . A A . 114 ARG O 1 1
18 13611 1 1 25 THR C C 22.625 2.869 3.961 1.00 . A A . 115 THR C 1 1
18 13612 1 1 25 THR CA C 21.926 4.033 3.227 1.00 . A A . 115 THR CA 1 1
18 13613 1 1 25 THR CB C 22.975 5.046 2.749 1.00 . A A . 115 THR CB 1 1
18 13614 1 1 25 THR CG2 C 23.953 4.457 1.736 1.00 . A A . 115 THR CG2 1 1
18 13615 1 1 25 THR H H 21.060 5.706 4.230 1.00 . A A . 115 THR H 1 1
18 13616 1 1 25 THR HA H 21.399 3.665 2.350 1.00 . A A . 115 THR HA 1 1
18 13617 1 1 25 THR HB H 23.536 5.420 3.606 1.00 . A A . 115 THR HB 1 1
18 13618 1 1 25 THR HG1 H 22.974 6.841 1.959 1.00 . A A . 115 THR HG1 1 1
18 13619 1 1 25 THR HG21 H 23.406 4.019 0.900 1.00 . A A . 115 THR HG21 1 1
18 13620 1 1 25 THR HG22 H 24.620 5.237 1.366 1.00 . A A . 115 THR HG22 1 1
18 13621 1 1 25 THR HG23 H 24.560 3.698 2.221 1.00 . A A . 115 THR HG23 1 1
18 13622 1 1 25 THR N N 20.948 4.711 4.100 1.00 . A A . 115 THR N 1 1
18 13623 1 1 25 THR O O 23.151 3.096 5.055 1.00 . A A . 115 THR O 1 1
18 13624 1 1 25 THR OG1 O 22.322 6.134 2.123 1.00 . A A . 115 THR OG1 1 1
18 13625 1 1 26 PRO C C 24.858 0.775 4.266 1.00 . A A . 116 PRO C 1 1
18 13626 1 1 26 PRO CA C 23.370 0.493 4.005 1.00 . A A . 116 PRO CA 1 1
18 13627 1 1 26 PRO CB C 23.178 -0.678 3.033 1.00 . A A . 116 PRO CB 1 1
18 13628 1 1 26 PRO CD C 21.958 1.210 2.204 1.00 . A A . 116 PRO CD 1 1
18 13629 1 1 26 PRO CG C 21.915 -0.315 2.254 1.00 . A A . 116 PRO CG 1 1
18 13630 1 1 26 PRO HA H 22.881 0.248 4.949 1.00 . A A . 116 PRO HA 1 1
18 13631 1 1 26 PRO HB2 H 24.020 -0.739 2.344 1.00 . A A . 116 PRO HB2 1 1
18 13632 1 1 26 PRO HB3 H 23.065 -1.625 3.559 1.00 . A A . 116 PRO HB3 1 1
18 13633 1 1 26 PRO HD2 H 22.509 1.539 1.325 1.00 . A A . 116 PRO HD2 1 1
18 13634 1 1 26 PRO HD3 H 20.941 1.598 2.187 1.00 . A A . 116 PRO HD3 1 1
18 13635 1 1 26 PRO HG2 H 21.912 -0.752 1.257 1.00 . A A . 116 PRO HG2 1 1
18 13636 1 1 26 PRO HG3 H 21.034 -0.630 2.817 1.00 . A A . 116 PRO HG3 1 1
18 13637 1 1 26 PRO N N 22.658 1.633 3.409 1.00 . A A . 116 PRO N 1 1
18 13638 1 1 26 PRO O O 25.507 1.485 3.496 1.00 . A A . 116 PRO O 1 1
18 13639 1 1 27 ALA C C 27.875 0.355 4.751 1.00 . A A . 117 ALA C 1 1
18 13640 1 1 27 ALA CA C 26.770 0.510 5.814 1.00 . A A . 117 ALA CA 1 1
18 13641 1 1 27 ALA CB C 27.047 -0.340 7.062 1.00 . A A . 117 ALA CB 1 1
18 13642 1 1 27 ALA H H 24.845 -0.411 5.904 1.00 . A A . 117 ALA H 1 1
18 13643 1 1 27 ALA HA H 26.772 1.558 6.117 1.00 . A A . 117 ALA HA 1 1
18 13644 1 1 27 ALA HB1 H 27.030 -1.402 6.814 1.00 . A A . 117 ALA HB1 1 1
18 13645 1 1 27 ALA HB2 H 28.026 -0.087 7.469 1.00 . A A . 117 ALA HB2 1 1
18 13646 1 1 27 ALA HB3 H 26.293 -0.141 7.823 1.00 . A A . 117 ALA HB3 1 1
18 13647 1 1 27 ALA N N 25.422 0.184 5.325 1.00 . A A . 117 ALA N 1 1
18 13648 1 1 27 ALA O O 28.678 1.266 4.567 1.00 . A A . 117 ALA O 1 1
18 13649 1 1 28 VAL C C 28.725 0.059 1.754 1.00 . A A . 118 VAL C 1 1
18 13650 1 1 28 VAL CA C 28.876 -0.949 2.902 1.00 . A A . 118 VAL CA 1 1
18 13651 1 1 28 VAL CB C 28.864 -2.412 2.414 1.00 . A A . 118 VAL CB 1 1
18 13652 1 1 28 VAL CG1 C 27.568 -2.817 1.702 1.00 . A A . 118 VAL CG1 1 1
18 13653 1 1 28 VAL CG2 C 30.052 -2.718 1.496 1.00 . A A . 118 VAL CG2 1 1
18 13654 1 1 28 VAL H H 27.236 -1.486 4.202 1.00 . A A . 118 VAL H 1 1
18 13655 1 1 28 VAL HA H 29.857 -0.774 3.341 1.00 . A A . 118 VAL HA 1 1
18 13656 1 1 28 VAL HB H 28.965 -3.047 3.294 1.00 . A A . 118 VAL HB 1 1
18 13657 1 1 28 VAL HG11 H 27.599 -3.888 1.506 1.00 . A A . 118 VAL HG11 1 1
18 13658 1 1 28 VAL HG12 H 26.700 -2.612 2.327 1.00 . A A . 118 VAL HG12 1 1
18 13659 1 1 28 VAL HG13 H 27.463 -2.292 0.752 1.00 . A A . 118 VAL HG13 1 1
18 13660 1 1 28 VAL HG21 H 29.974 -2.161 0.561 1.00 . A A . 118 VAL HG21 1 1
18 13661 1 1 28 VAL HG22 H 30.984 -2.459 1.999 1.00 . A A . 118 VAL HG22 1 1
18 13662 1 1 28 VAL HG23 H 30.072 -3.785 1.268 1.00 . A A . 118 VAL HG23 1 1
18 13663 1 1 28 VAL N N 27.888 -0.742 3.982 1.00 . A A . 118 VAL N 1 1
18 13664 1 1 28 VAL O O 29.726 0.540 1.227 1.00 . A A . 118 VAL O 1 1
18 13665 1 1 29 ILE C C 27.731 2.867 0.914 1.00 . A A . 119 ILE C 1 1
18 13666 1 1 29 ILE CA C 27.208 1.507 0.420 1.00 . A A . 119 ILE CA 1 1
18 13667 1 1 29 ILE CB C 25.695 1.565 0.094 1.00 . A A . 119 ILE CB 1 1
18 13668 1 1 29 ILE CD1 C 25.597 -0.396 -1.621 1.00 . A A . 119 ILE CD1 1 1
18 13669 1 1 29 ILE CG1 C 25.083 0.204 -0.310 1.00 . A A . 119 ILE CG1 1 1
18 13670 1 1 29 ILE CG2 C 25.400 2.618 -0.988 1.00 . A A . 119 ILE CG2 1 1
18 13671 1 1 29 ILE H H 26.720 0.090 1.957 1.00 . A A . 119 ILE H 1 1
18 13672 1 1 29 ILE HA H 27.748 1.265 -0.498 1.00 . A A . 119 ILE HA 1 1
18 13673 1 1 29 ILE HB H 25.166 1.875 0.995 1.00 . A A . 119 ILE HB 1 1
18 13674 1 1 29 ILE HD11 H 25.329 0.254 -2.453 1.00 . A A . 119 ILE HD11 1 1
18 13675 1 1 29 ILE HD12 H 26.677 -0.533 -1.583 1.00 . A A . 119 ILE HD12 1 1
18 13676 1 1 29 ILE HD13 H 25.115 -1.361 -1.772 1.00 . A A . 119 ILE HD13 1 1
18 13677 1 1 29 ILE HG12 H 25.260 -0.527 0.478 1.00 . A A . 119 ILE HG12 1 1
18 13678 1 1 29 ILE HG13 H 24.003 0.321 -0.395 1.00 . A A . 119 ILE HG13 1 1
18 13679 1 1 29 ILE HG21 H 26.008 2.432 -1.877 1.00 . A A . 119 ILE HG21 1 1
18 13680 1 1 29 ILE HG22 H 24.346 2.589 -1.263 1.00 . A A . 119 ILE HG22 1 1
18 13681 1 1 29 ILE HG23 H 25.629 3.618 -0.614 1.00 . A A . 119 ILE HG23 1 1
18 13682 1 1 29 ILE N N 27.492 0.463 1.424 1.00 . A A . 119 ILE N 1 1
18 13683 1 1 29 ILE O O 28.433 3.565 0.182 1.00 . A A . 119 ILE O 1 1
18 13684 1 1 30 LYS C C 29.562 4.400 2.838 1.00 . A A . 120 LYS C 1 1
18 13685 1 1 30 LYS CA C 28.028 4.404 2.845 1.00 . A A . 120 LYS CA 1 1
18 13686 1 1 30 LYS CB C 27.431 4.505 4.264 1.00 . A A . 120 LYS CB 1 1
18 13687 1 1 30 LYS CD C 27.420 5.775 6.466 1.00 . A A . 120 LYS CD 1 1
18 13688 1 1 30 LYS CE C 28.186 6.806 7.309 1.00 . A A . 120 LYS CE 1 1
18 13689 1 1 30 LYS CG C 28.155 5.539 5.139 1.00 . A A . 120 LYS CG 1 1
18 13690 1 1 30 LYS H H 26.907 2.573 2.739 1.00 . A A . 120 LYS H 1 1
18 13691 1 1 30 LYS HA H 27.724 5.293 2.286 1.00 . A A . 120 LYS HA 1 1
18 13692 1 1 30 LYS HB2 H 26.375 4.775 4.176 1.00 . A A . 120 LYS HB2 1 1
18 13693 1 1 30 LYS HB3 H 27.486 3.535 4.761 1.00 . A A . 120 LYS HB3 1 1
18 13694 1 1 30 LYS HD2 H 26.410 6.145 6.261 1.00 . A A . 120 LYS HD2 1 1
18 13695 1 1 30 LYS HD3 H 27.353 4.830 7.011 1.00 . A A . 120 LYS HD3 1 1
18 13696 1 1 30 LYS HE2 H 29.201 6.434 7.482 1.00 . A A . 120 LYS HE2 1 1
18 13697 1 1 30 LYS HE3 H 28.266 7.737 6.735 1.00 . A A . 120 LYS HE3 1 1
18 13698 1 1 30 LYS HG2 H 29.161 5.165 5.352 1.00 . A A . 120 LYS HG2 1 1
18 13699 1 1 30 LYS HG3 H 28.231 6.480 4.596 1.00 . A A . 120 LYS HG3 1 1
18 13700 1 1 30 LYS HZ1 H 28.035 7.751 9.159 1.00 . A A . 120 LYS HZ1 1 1
18 13701 1 1 30 LYS HZ2 H 26.578 7.438 8.490 1.00 . A A . 120 LYS HZ2 1 1
18 13702 1 1 30 LYS HZ3 H 27.447 6.233 9.178 1.00 . A A . 120 LYS HZ3 1 1
18 13703 1 1 30 LYS N N 27.474 3.210 2.185 1.00 . A A . 120 LYS N 1 1
18 13704 1 1 30 LYS NZ N 27.516 7.072 8.615 1.00 . A A . 120 LYS NZ 1 1
18 13705 1 1 30 LYS O O 30.175 5.393 2.458 1.00 . A A . 120 LYS O 1 1
18 13706 1 1 31 LYS C C 32.230 3.286 1.756 1.00 . A A . 121 LYS C 1 1
18 13707 1 1 31 LYS CA C 31.656 3.124 3.167 1.00 . A A . 121 LYS CA 1 1
18 13708 1 1 31 LYS CB C 32.079 1.788 3.814 1.00 . A A . 121 LYS CB 1 1
18 13709 1 1 31 LYS CD C 31.380 2.290 6.252 1.00 . A A . 121 LYS CD 1 1
18 13710 1 1 31 LYS CE C 31.889 2.592 7.672 1.00 . A A . 121 LYS CE 1 1
18 13711 1 1 31 LYS CG C 32.522 1.935 5.279 1.00 . A A . 121 LYS CG 1 1
18 13712 1 1 31 LYS H H 29.623 2.493 3.489 1.00 . A A . 121 LYS H 1 1
18 13713 1 1 31 LYS HA H 32.086 3.939 3.750 1.00 . A A . 121 LYS HA 1 1
18 13714 1 1 31 LYS HB2 H 31.265 1.066 3.748 1.00 . A A . 121 LYS HB2 1 1
18 13715 1 1 31 LYS HB3 H 32.930 1.383 3.262 1.00 . A A . 121 LYS HB3 1 1
18 13716 1 1 31 LYS HD2 H 30.867 3.181 5.890 1.00 . A A . 121 LYS HD2 1 1
18 13717 1 1 31 LYS HD3 H 30.659 1.471 6.285 1.00 . A A . 121 LYS HD3 1 1
18 13718 1 1 31 LYS HE2 H 32.635 3.393 7.615 1.00 . A A . 121 LYS HE2 1 1
18 13719 1 1 31 LYS HE3 H 31.045 2.975 8.256 1.00 . A A . 121 LYS HE3 1 1
18 13720 1 1 31 LYS HG2 H 32.964 0.988 5.590 1.00 . A A . 121 LYS HG2 1 1
18 13721 1 1 31 LYS HG3 H 33.294 2.699 5.335 1.00 . A A . 121 LYS HG3 1 1
18 13722 1 1 31 LYS HZ1 H 33.293 1.050 7.878 1.00 . A A . 121 LYS HZ1 1 1
18 13723 1 1 31 LYS HZ2 H 32.753 1.627 9.296 1.00 . A A . 121 LYS HZ2 1 1
18 13724 1 1 31 LYS HZ3 H 31.802 0.637 8.417 1.00 . A A . 121 LYS HZ3 1 1
18 13725 1 1 31 LYS N N 30.192 3.274 3.190 1.00 . A A . 121 LYS N 1 1
18 13726 1 1 31 LYS NZ N 32.469 1.396 8.351 1.00 . A A . 121 LYS NZ 1 1
18 13727 1 1 31 LYS O O 33.246 3.954 1.592 1.00 . A A . 121 LYS O 1 1
18 13728 1 1 32 ALA C C 31.841 4.479 -1.093 1.00 . A A . 122 ALA C 1 1
18 13729 1 1 32 ALA CA C 31.937 2.996 -0.671 1.00 . A A . 122 ALA CA 1 1
18 13730 1 1 32 ALA CB C 31.087 2.090 -1.569 1.00 . A A . 122 ALA CB 1 1
18 13731 1 1 32 ALA H H 30.742 2.199 0.917 1.00 . A A . 122 ALA H 1 1
18 13732 1 1 32 ALA HA H 32.979 2.694 -0.783 1.00 . A A . 122 ALA HA 1 1
18 13733 1 1 32 ALA HB1 H 30.032 2.364 -1.510 1.00 . A A . 122 ALA HB1 1 1
18 13734 1 1 32 ALA HB2 H 31.423 2.192 -2.601 1.00 . A A . 122 ALA HB2 1 1
18 13735 1 1 32 ALA HB3 H 31.202 1.048 -1.268 1.00 . A A . 122 ALA HB3 1 1
18 13736 1 1 32 ALA N N 31.551 2.776 0.725 1.00 . A A . 122 ALA N 1 1
18 13737 1 1 32 ALA O O 32.718 4.979 -1.800 1.00 . A A . 122 ALA O 1 1
18 13738 1 1 33 MET C C 31.865 7.423 -0.123 1.00 . A A . 123 MET C 1 1
18 13739 1 1 33 MET CA C 30.723 6.661 -0.820 1.00 . A A . 123 MET CA 1 1
18 13740 1 1 33 MET CB C 29.362 7.178 -0.322 1.00 . A A . 123 MET CB 1 1
18 13741 1 1 33 MET CE C 25.480 6.423 -1.716 1.00 . A A . 123 MET CE 1 1
18 13742 1 1 33 MET CG C 28.182 6.663 -1.154 1.00 . A A . 123 MET CG 1 1
18 13743 1 1 33 MET H H 30.093 4.746 -0.098 1.00 . A A . 123 MET H 1 1
18 13744 1 1 33 MET HA H 30.793 6.866 -1.885 1.00 . A A . 123 MET HA 1 1
18 13745 1 1 33 MET HB2 H 29.216 6.890 0.715 1.00 . A A . 123 MET HB2 1 1
18 13746 1 1 33 MET HB3 H 29.357 8.269 -0.369 1.00 . A A . 123 MET HB3 1 1
18 13747 1 1 33 MET HE1 H 25.569 7.142 -2.531 1.00 . A A . 123 MET HE1 1 1
18 13748 1 1 33 MET HE2 H 25.750 5.429 -2.074 1.00 . A A . 123 MET HE2 1 1
18 13749 1 1 33 MET HE3 H 24.447 6.413 -1.362 1.00 . A A . 123 MET HE3 1 1
18 13750 1 1 33 MET HG2 H 28.180 7.180 -2.111 1.00 . A A . 123 MET HG2 1 1
18 13751 1 1 33 MET HG3 H 28.304 5.598 -1.346 1.00 . A A . 123 MET HG3 1 1
18 13752 1 1 33 MET N N 30.824 5.211 -0.623 1.00 . A A . 123 MET N 1 1
18 13753 1 1 33 MET O O 32.480 8.304 -0.729 1.00 . A A . 123 MET O 1 1
18 13754 1 1 33 MET SD S 26.572 6.912 -0.358 1.00 . A A . 123 MET SD 1 1
18 13755 1 1 34 GLU C C 34.658 7.436 1.557 1.00 . A A . 124 GLU C 1 1
18 13756 1 1 34 GLU CA C 33.199 7.762 1.941 1.00 . A A . 124 GLU CA 1 1
18 13757 1 1 34 GLU CB C 32.997 7.433 3.429 1.00 . A A . 124 GLU CB 1 1
18 13758 1 1 34 GLU CD C 31.687 7.902 5.551 1.00 . A A . 124 GLU CD 1 1
18 13759 1 1 34 GLU CG C 31.741 8.090 4.019 1.00 . A A . 124 GLU CG 1 1
18 13760 1 1 34 GLU H H 31.600 6.390 1.598 1.00 . A A . 124 GLU H 1 1
18 13761 1 1 34 GLU HA H 33.069 8.835 1.817 1.00 . A A . 124 GLU HA 1 1
18 13762 1 1 34 GLU HB2 H 32.946 6.351 3.560 1.00 . A A . 124 GLU HB2 1 1
18 13763 1 1 34 GLU HB3 H 33.857 7.803 3.986 1.00 . A A . 124 GLU HB3 1 1
18 13764 1 1 34 GLU HG2 H 31.767 9.156 3.780 1.00 . A A . 124 GLU HG2 1 1
18 13765 1 1 34 GLU HG3 H 30.845 7.670 3.560 1.00 . A A . 124 GLU HG3 1 1
18 13766 1 1 34 GLU N N 32.180 7.077 1.131 1.00 . A A . 124 GLU N 1 1
18 13767 1 1 34 GLU O O 35.511 8.325 1.600 1.00 . A A . 124 GLU O 1 1
18 13768 1 1 34 GLU OE1 O 31.504 6.758 6.032 1.00 . A A . 124 GLU OE1 1 1
18 13769 1 1 34 GLU OE2 O 31.816 8.909 6.291 1.00 . A A . 124 GLU OE2 1 1
18 13770 1 1 35 GLU C C 36.719 5.377 -0.467 1.00 . A A . 125 GLU C 1 1
18 13771 1 1 35 GLU CA C 36.335 5.688 0.992 1.00 . A A . 125 GLU CA 1 1
18 13772 1 1 35 GLU CB C 36.577 4.445 1.865 1.00 . A A . 125 GLU CB 1 1
18 13773 1 1 35 GLU CD C 36.886 3.517 4.199 1.00 . A A . 125 GLU CD 1 1
18 13774 1 1 35 GLU CG C 36.343 4.690 3.362 1.00 . A A . 125 GLU CG 1 1
18 13775 1 1 35 GLU H H 34.215 5.495 1.229 1.00 . A A . 125 GLU H 1 1
18 13776 1 1 35 GLU HA H 37.040 6.449 1.330 1.00 . A A . 125 GLU HA 1 1
18 13777 1 1 35 GLU HB2 H 35.935 3.632 1.523 1.00 . A A . 125 GLU HB2 1 1
18 13778 1 1 35 GLU HB3 H 37.612 4.130 1.729 1.00 . A A . 125 GLU HB3 1 1
18 13779 1 1 35 GLU HG2 H 36.847 5.615 3.649 1.00 . A A . 125 GLU HG2 1 1
18 13780 1 1 35 GLU HG3 H 35.275 4.816 3.555 1.00 . A A . 125 GLU HG3 1 1
18 13781 1 1 35 GLU N N 34.957 6.188 1.177 1.00 . A A . 125 GLU N 1 1
18 13782 1 1 35 GLU O O 37.908 5.252 -0.771 1.00 . A A . 125 GLU O 1 1
18 13783 1 1 35 GLU OE1 O 36.212 2.462 4.300 1.00 . A A . 125 GLU OE1 1 1
18 13784 1 1 35 GLU OE2 O 38.001 3.638 4.768 1.00 . A A . 125 GLU OE2 1 1
18 13785 1 1 36 GLN C C 35.320 6.097 -3.731 1.00 . A A . 126 GLN C 1 1
18 13786 1 1 36 GLN CA C 35.957 5.025 -2.818 1.00 . A A . 126 GLN CA 1 1
18 13787 1 1 36 GLN CB C 35.453 3.618 -3.194 1.00 . A A . 126 GLN CB 1 1
18 13788 1 1 36 GLN CD C 35.644 1.093 -2.828 1.00 . A A . 126 GLN CD 1 1
18 13789 1 1 36 GLN CG C 36.090 2.485 -2.370 1.00 . A A . 126 GLN CG 1 1
18 13790 1 1 36 GLN H H 34.782 5.325 -1.050 1.00 . A A . 126 GLN H 1 1
18 13791 1 1 36 GLN HA H 37.028 5.057 -3.025 1.00 . A A . 126 GLN HA 1 1
18 13792 1 1 36 GLN HB2 H 34.371 3.576 -3.073 1.00 . A A . 126 GLN HB2 1 1
18 13793 1 1 36 GLN HB3 H 35.680 3.439 -4.245 1.00 . A A . 126 GLN HB3 1 1
18 13794 1 1 36 GLN HE21 H 37.302 0.196 -2.077 1.00 . A A . 126 GLN HE21 1 1
18 13795 1 1 36 GLN HE22 H 36.135 -0.852 -2.871 1.00 . A A . 126 GLN HE22 1 1
18 13796 1 1 36 GLN HG2 H 37.175 2.559 -2.455 1.00 . A A . 126 GLN HG2 1 1
18 13797 1 1 36 GLN HG3 H 35.822 2.593 -1.319 1.00 . A A . 126 GLN HG3 1 1
18 13798 1 1 36 GLN N N 35.740 5.283 -1.380 1.00 . A A . 126 GLN N 1 1
18 13799 1 1 36 GLN NE2 N 36.428 0.067 -2.570 1.00 . A A . 126 GLN NE2 1 1
18 13800 1 1 36 GLN O O 35.432 6.010 -4.955 1.00 . A A . 126 GLN O 1 1
18 13801 1 1 36 GLN OE1 O 34.593 0.892 -3.426 1.00 . A A . 126 GLN OE1 1 1
18 13802 1 1 37 GLY C C 32.782 7.780 -4.728 1.00 . A A . 127 GLY C 1 1
18 13803 1 1 37 GLY CA C 33.998 8.202 -3.885 1.00 . A A . 127 GLY CA 1 1
18 13804 1 1 37 GLY H H 34.612 7.137 -2.144 1.00 . A A . 127 GLY H 1 1
18 13805 1 1 37 GLY HA2 H 33.658 8.948 -3.165 1.00 . A A . 127 GLY HA2 1 1
18 13806 1 1 37 GLY HA3 H 34.725 8.680 -4.545 1.00 . A A . 127 GLY HA3 1 1
18 13807 1 1 37 GLY N N 34.654 7.110 -3.153 1.00 . A A . 127 GLY N 1 1
18 13808 1 1 37 GLY O O 32.360 8.541 -5.604 1.00 . A A . 127 GLY O 1 1
18 13809 1 1 38 LYS C C 29.782 6.777 -4.938 1.00 . A A . 128 LYS C 1 1
18 13810 1 1 38 LYS CA C 31.085 6.031 -5.247 1.00 . A A . 128 LYS CA 1 1
18 13811 1 1 38 LYS CB C 30.968 4.513 -5.004 1.00 . A A . 128 LYS CB 1 1
18 13812 1 1 38 LYS CD C 31.803 2.258 -5.845 1.00 . A A . 128 LYS CD 1 1
18 13813 1 1 38 LYS CE C 32.748 1.488 -6.784 1.00 . A A . 128 LYS CE 1 1
18 13814 1 1 38 LYS CG C 32.095 3.765 -5.739 1.00 . A A . 128 LYS CG 1 1
18 13815 1 1 38 LYS H H 32.615 6.025 -3.738 1.00 . A A . 128 LYS H 1 1
18 13816 1 1 38 LYS HA H 31.254 6.190 -6.315 1.00 . A A . 128 LYS HA 1 1
18 13817 1 1 38 LYS HB2 H 31.000 4.293 -3.936 1.00 . A A . 128 LYS HB2 1 1
18 13818 1 1 38 LYS HB3 H 30.010 4.161 -5.388 1.00 . A A . 128 LYS HB3 1 1
18 13819 1 1 38 LYS HD2 H 31.873 1.813 -4.852 1.00 . A A . 128 LYS HD2 1 1
18 13820 1 1 38 LYS HD3 H 30.782 2.108 -6.195 1.00 . A A . 128 LYS HD3 1 1
18 13821 1 1 38 LYS HE2 H 33.754 1.478 -6.347 1.00 . A A . 128 LYS HE2 1 1
18 13822 1 1 38 LYS HE3 H 32.397 0.450 -6.819 1.00 . A A . 128 LYS HE3 1 1
18 13823 1 1 38 LYS HG2 H 32.178 4.187 -6.740 1.00 . A A . 128 LYS HG2 1 1
18 13824 1 1 38 LYS HG3 H 33.042 3.920 -5.223 1.00 . A A . 128 LYS HG3 1 1
18 13825 1 1 38 LYS HZ1 H 31.850 2.289 -8.509 1.00 . A A . 128 LYS HZ1 1 1
18 13826 1 1 38 LYS HZ2 H 33.345 2.883 -8.218 1.00 . A A . 128 LYS HZ2 1 1
18 13827 1 1 38 LYS HZ3 H 33.187 1.385 -8.823 1.00 . A A . 128 LYS HZ3 1 1
18 13828 1 1 38 LYS N N 32.240 6.572 -4.504 1.00 . A A . 128 LYS N 1 1
18 13829 1 1 38 LYS NZ N 32.784 2.043 -8.169 1.00 . A A . 128 LYS NZ 1 1
18 13830 1 1 38 LYS O O 29.717 7.594 -4.020 1.00 . A A . 128 LYS O 1 1
18 13831 1 1 39 GLN C C 26.319 5.940 -5.657 1.00 . A A . 129 GLN C 1 1
18 13832 1 1 39 GLN CA C 27.378 7.054 -5.556 1.00 . A A . 129 GLN CA 1 1
18 13833 1 1 39 GLN CB C 27.169 8.146 -6.628 1.00 . A A . 129 GLN CB 1 1
18 13834 1 1 39 GLN CD C 27.673 10.239 -5.243 1.00 . A A . 129 GLN CD 1 1
18 13835 1 1 39 GLN CG C 28.059 9.393 -6.457 1.00 . A A . 129 GLN CG 1 1
18 13836 1 1 39 GLN H H 28.866 5.815 -6.453 1.00 . A A . 129 GLN H 1 1
18 13837 1 1 39 GLN HA H 27.264 7.502 -4.567 1.00 . A A . 129 GLN HA 1 1
18 13838 1 1 39 GLN HB2 H 27.372 7.710 -7.610 1.00 . A A . 129 GLN HB2 1 1
18 13839 1 1 39 GLN HB3 H 26.131 8.479 -6.623 1.00 . A A . 129 GLN HB3 1 1
18 13840 1 1 39 GLN HE21 H 28.962 9.281 -4.003 1.00 . A A . 129 GLN HE21 1 1
18 13841 1 1 39 GLN HE22 H 28.017 10.598 -3.302 1.00 . A A . 129 GLN HE22 1 1
18 13842 1 1 39 GLN HG2 H 29.109 9.107 -6.393 1.00 . A A . 129 GLN HG2 1 1
18 13843 1 1 39 GLN HG3 H 27.949 10.014 -7.346 1.00 . A A . 129 GLN HG3 1 1
18 13844 1 1 39 GLN N N 28.728 6.487 -5.696 1.00 . A A . 129 GLN N 1 1
18 13845 1 1 39 GLN NE2 N 28.271 10.023 -4.092 1.00 . A A . 129 GLN NE2 1 1
18 13846 1 1 39 GLN O O 26.648 4.780 -5.894 1.00 . A A . 129 GLN O 1 1
18 13847 1 1 39 GLN OE1 O 26.819 11.114 -5.306 1.00 . A A . 129 GLN OE1 1 1
18 13848 1 1 40 LEU C C 23.905 4.490 -6.833 1.00 . A A . 130 LEU C 1 1
18 13849 1 1 40 LEU CA C 23.927 5.296 -5.522 1.00 . A A . 130 LEU CA 1 1
18 13850 1 1 40 LEU CB C 22.595 6.051 -5.315 1.00 . A A . 130 LEU CB 1 1
18 13851 1 1 40 LEU CD1 C 21.100 7.407 -3.824 1.00 . A A . 130 LEU CD1 1 1
18 13852 1 1 40 LEU CD2 C 22.068 5.323 -2.915 1.00 . A A . 130 LEU CD2 1 1
18 13853 1 1 40 LEU CG C 22.324 6.497 -3.864 1.00 . A A . 130 LEU CG 1 1
18 13854 1 1 40 LEU H H 24.805 7.241 -5.310 1.00 . A A . 130 LEU H 1 1
18 13855 1 1 40 LEU HA H 24.067 4.569 -4.722 1.00 . A A . 130 LEU HA 1 1
18 13856 1 1 40 LEU HB2 H 22.593 6.929 -5.963 1.00 . A A . 130 LEU HB2 1 1
18 13857 1 1 40 LEU HB3 H 21.761 5.432 -5.639 1.00 . A A . 130 LEU HB3 1 1
18 13858 1 1 40 LEU HD11 H 20.223 6.868 -4.183 1.00 . A A . 130 LEU HD11 1 1
18 13859 1 1 40 LEU HD12 H 20.926 7.742 -2.802 1.00 . A A . 130 LEU HD12 1 1
18 13860 1 1 40 LEU HD13 H 21.270 8.283 -4.451 1.00 . A A . 130 LEU HD13 1 1
18 13861 1 1 40 LEU HD21 H 22.940 4.670 -2.865 1.00 . A A . 130 LEU HD21 1 1
18 13862 1 1 40 LEU HD22 H 21.866 5.699 -1.909 1.00 . A A . 130 LEU HD22 1 1
18 13863 1 1 40 LEU HD23 H 21.206 4.751 -3.255 1.00 . A A . 130 LEU HD23 1 1
18 13864 1 1 40 LEU HG H 23.185 7.054 -3.504 1.00 . A A . 130 LEU HG 1 1
18 13865 1 1 40 LEU N N 25.033 6.272 -5.479 1.00 . A A . 130 LEU N 1 1
18 13866 1 1 40 LEU O O 23.706 3.278 -6.826 1.00 . A A . 130 LEU O 1 1
18 13867 1 1 41 GLU C C 25.194 3.455 -9.525 1.00 . A A . 131 GLU C 1 1
18 13868 1 1 41 GLU CA C 24.131 4.548 -9.303 1.00 . A A . 131 GLU CA 1 1
18 13869 1 1 41 GLU CB C 24.289 5.641 -10.372 1.00 . A A . 131 GLU CB 1 1
18 13870 1 1 41 GLU CD C 23.396 7.770 -11.418 1.00 . A A . 131 GLU CD 1 1
18 13871 1 1 41 GLU CG C 23.136 6.658 -10.380 1.00 . A A . 131 GLU CG 1 1
18 13872 1 1 41 GLU H H 24.388 6.135 -7.878 1.00 . A A . 131 GLU H 1 1
18 13873 1 1 41 GLU HA H 23.155 4.069 -9.432 1.00 . A A . 131 GLU HA 1 1
18 13874 1 1 41 GLU HB2 H 25.232 6.169 -10.205 1.00 . A A . 131 GLU HB2 1 1
18 13875 1 1 41 GLU HB3 H 24.331 5.165 -11.353 1.00 . A A . 131 GLU HB3 1 1
18 13876 1 1 41 GLU HG2 H 22.203 6.141 -10.611 1.00 . A A . 131 GLU HG2 1 1
18 13877 1 1 41 GLU HG3 H 23.026 7.102 -9.389 1.00 . A A . 131 GLU HG3 1 1
18 13878 1 1 41 GLU N N 24.169 5.154 -7.959 1.00 . A A . 131 GLU N 1 1
18 13879 1 1 41 GLU O O 25.022 2.617 -10.410 1.00 . A A . 131 GLU O 1 1
18 13880 1 1 41 GLU OE1 O 23.207 7.537 -12.637 1.00 . A A . 131 GLU OE1 1 1
18 13881 1 1 41 GLU OE2 O 23.791 8.894 -11.018 1.00 . A A . 131 GLU OE2 1 1
18 13882 1 1 42 ASP C C 26.594 0.945 -8.339 1.00 . A A . 132 ASP C 1 1
18 13883 1 1 42 ASP CA C 27.232 2.298 -8.722 1.00 . A A . 132 ASP CA 1 1
18 13884 1 1 42 ASP CB C 28.401 2.576 -7.765 1.00 . A A . 132 ASP CB 1 1
18 13885 1 1 42 ASP CG C 29.384 3.620 -8.311 1.00 . A A . 132 ASP CG 1 1
18 13886 1 1 42 ASP H H 26.366 4.113 -7.999 1.00 . A A . 132 ASP H 1 1
18 13887 1 1 42 ASP HA H 27.639 2.204 -9.728 1.00 . A A . 132 ASP HA 1 1
18 13888 1 1 42 ASP HB2 H 28.026 2.875 -6.787 1.00 . A A . 132 ASP HB2 1 1
18 13889 1 1 42 ASP HB3 H 28.948 1.641 -7.614 1.00 . A A . 132 ASP HB3 1 1
18 13890 1 1 42 ASP N N 26.264 3.406 -8.715 1.00 . A A . 132 ASP N 1 1
18 13891 1 1 42 ASP O O 27.099 -0.113 -8.731 1.00 . A A . 132 ASP O 1 1
18 13892 1 1 42 ASP OD1 O 29.206 4.834 -8.049 1.00 . A A . 132 ASP OD1 1 1
18 13893 1 1 42 ASP OD2 O 30.368 3.206 -8.973 1.00 . A A . 132 ASP OD2 1 1
18 13894 1 1 43 PHE C C 23.328 -0.314 -7.486 1.00 . A A . 133 PHE C 1 1
18 13895 1 1 43 PHE CA C 24.796 -0.191 -7.038 1.00 . A A . 133 PHE CA 1 1
18 13896 1 1 43 PHE CB C 24.903 -0.123 -5.508 1.00 . A A . 133 PHE CB 1 1
18 13897 1 1 43 PHE CD1 C 27.131 -1.149 -4.865 1.00 . A A . 133 PHE CD1 1 1
18 13898 1 1 43 PHE CD2 C 26.846 1.258 -4.625 1.00 . A A . 133 PHE CD2 1 1
18 13899 1 1 43 PHE CE1 C 28.440 -1.042 -4.369 1.00 . A A . 133 PHE CE1 1 1
18 13900 1 1 43 PHE CE2 C 28.159 1.368 -4.133 1.00 . A A . 133 PHE CE2 1 1
18 13901 1 1 43 PHE CG C 26.326 -0.002 -4.988 1.00 . A A . 133 PHE CG 1 1
18 13902 1 1 43 PHE CZ C 28.952 0.215 -4.000 1.00 . A A . 133 PHE CZ 1 1
18 13903 1 1 43 PHE H H 25.140 1.893 -7.321 1.00 . A A . 133 PHE H 1 1
18 13904 1 1 43 PHE HA H 25.298 -1.100 -7.367 1.00 . A A . 133 PHE HA 1 1
18 13905 1 1 43 PHE HB2 H 24.326 0.729 -5.150 1.00 . A A . 133 PHE HB2 1 1
18 13906 1 1 43 PHE HB3 H 24.453 -1.020 -5.080 1.00 . A A . 133 PHE HB3 1 1
18 13907 1 1 43 PHE HD1 H 26.746 -2.116 -5.159 1.00 . A A . 133 PHE HD1 1 1
18 13908 1 1 43 PHE HD2 H 26.241 2.147 -4.734 1.00 . A A . 133 PHE HD2 1 1
18 13909 1 1 43 PHE HE1 H 29.060 -1.923 -4.274 1.00 . A A . 133 PHE HE1 1 1
18 13910 1 1 43 PHE HE2 H 28.557 2.334 -3.857 1.00 . A A . 133 PHE HE2 1 1
18 13911 1 1 43 PHE HZ H 29.963 0.284 -3.622 1.00 . A A . 133 PHE HZ 1 1
18 13912 1 1 43 PHE N N 25.479 0.980 -7.600 1.00 . A A . 133 PHE N 1 1
18 13913 1 1 43 PHE O O 22.716 -1.363 -7.296 1.00 . A A . 133 PHE O 1 1
18 13914 1 1 44 LEU C C 21.270 0.037 -9.947 1.00 . A A . 134 LEU C 1 1
18 13915 1 1 44 LEU CA C 21.388 0.813 -8.615 1.00 . A A . 134 LEU CA 1 1
18 13916 1 1 44 LEU CB C 21.067 2.316 -8.798 1.00 . A A . 134 LEU CB 1 1
18 13917 1 1 44 LEU CD1 C 19.517 4.278 -8.881 1.00 . A A . 134 LEU CD1 1 1
18 13918 1 1 44 LEU CD2 C 18.727 2.134 -9.815 1.00 . A A . 134 LEU CD2 1 1
18 13919 1 1 44 LEU CG C 19.599 2.759 -8.729 1.00 . A A . 134 LEU CG 1 1
18 13920 1 1 44 LEU H H 23.314 1.578 -8.147 1.00 . A A . 134 LEU H 1 1
18 13921 1 1 44 LEU HA H 20.700 0.374 -7.889 1.00 . A A . 134 LEU HA 1 1
18 13922 1 1 44 LEU HB2 H 21.565 2.869 -8.007 1.00 . A A . 134 LEU HB2 1 1
18 13923 1 1 44 LEU HB3 H 21.494 2.646 -9.743 1.00 . A A . 134 LEU HB3 1 1
18 13924 1 1 44 LEU HD11 H 19.874 4.586 -9.862 1.00 . A A . 134 LEU HD11 1 1
18 13925 1 1 44 LEU HD12 H 18.485 4.607 -8.758 1.00 . A A . 134 LEU HD12 1 1
18 13926 1 1 44 LEU HD13 H 20.122 4.761 -8.111 1.00 . A A . 134 LEU HD13 1 1
18 13927 1 1 44 LEU HD21 H 17.766 2.648 -9.860 1.00 . A A . 134 LEU HD21 1 1
18 13928 1 1 44 LEU HD22 H 19.224 2.203 -10.784 1.00 . A A . 134 LEU HD22 1 1
18 13929 1 1 44 LEU HD23 H 18.531 1.102 -9.557 1.00 . A A . 134 LEU HD23 1 1
18 13930 1 1 44 LEU HG H 19.205 2.490 -7.757 1.00 . A A . 134 LEU HG 1 1
18 13931 1 1 44 LEU N N 22.754 0.740 -8.079 1.00 . A A . 134 LEU N 1 1
18 13932 1 1 44 LEU O O 22.087 0.210 -10.853 1.00 . A A . 134 LEU O 1 1
18 13933 1 1 45 ILE C C 18.688 -1.717 -11.916 1.00 . A A . 135 ILE C 1 1
18 13934 1 1 45 ILE CA C 20.046 -1.768 -11.180 1.00 . A A . 135 ILE CA 1 1
18 13935 1 1 45 ILE CB C 20.324 -3.213 -10.686 1.00 . A A . 135 ILE CB 1 1
18 13936 1 1 45 ILE CD1 C 19.563 -4.862 -8.818 1.00 . A A . 135 ILE CD1 1 1
18 13937 1 1 45 ILE CG1 C 19.201 -3.693 -9.733 1.00 . A A . 135 ILE CG1 1 1
18 13938 1 1 45 ILE CG2 C 21.744 -3.320 -10.097 1.00 . A A . 135 ILE CG2 1 1
18 13939 1 1 45 ILE H H 19.650 -0.899 -9.241 1.00 . A A . 135 ILE H 1 1
18 13940 1 1 45 ILE HA H 20.791 -1.551 -11.947 1.00 . A A . 135 ILE HA 1 1
18 13941 1 1 45 ILE HB H 20.313 -3.873 -11.556 1.00 . A A . 135 ILE HB 1 1
18 13942 1 1 45 ILE HD11 H 18.677 -5.178 -8.268 1.00 . A A . 135 ILE HD11 1 1
18 13943 1 1 45 ILE HD12 H 19.937 -5.698 -9.407 1.00 . A A . 135 ILE HD12 1 1
18 13944 1 1 45 ILE HD13 H 20.318 -4.528 -8.109 1.00 . A A . 135 ILE HD13 1 1
18 13945 1 1 45 ILE HG12 H 18.891 -2.877 -9.090 1.00 . A A . 135 ILE HG12 1 1
18 13946 1 1 45 ILE HG13 H 18.337 -3.985 -10.330 1.00 . A A . 135 ILE HG13 1 1
18 13947 1 1 45 ILE HG21 H 22.462 -2.855 -10.773 1.00 . A A . 135 ILE HG21 1 1
18 13948 1 1 45 ILE HG22 H 21.790 -2.828 -9.127 1.00 . A A . 135 ILE HG22 1 1
18 13949 1 1 45 ILE HG23 H 22.022 -4.366 -9.976 1.00 . A A . 135 ILE HG23 1 1
18 13950 1 1 45 ILE N N 20.235 -0.806 -10.065 1.00 . A A . 135 ILE N 1 1
18 13951 1 1 45 ILE O O 18.546 -2.385 -12.941 1.00 . A A . 135 ILE O 1 1
18 13952 1 1 46 LYS C C 15.632 0.329 -12.294 1.00 . A A . 136 LYS C 1 1
18 13953 1 1 46 LYS CA C 16.290 -1.018 -11.927 1.00 . A A . 136 LYS CA 1 1
18 13954 1 1 46 LYS CB C 15.465 -1.844 -10.909 1.00 . A A . 136 LYS CB 1 1
18 13955 1 1 46 LYS CD C 14.862 -3.929 -12.283 1.00 . A A . 136 LYS CD 1 1
18 13956 1 1 46 LYS CE C 13.749 -4.720 -12.989 1.00 . A A . 136 LYS CE 1 1
18 13957 1 1 46 LYS CG C 14.339 -2.690 -11.529 1.00 . A A . 136 LYS CG 1 1
18 13958 1 1 46 LYS H H 17.861 -0.450 -10.567 1.00 . A A . 136 LYS H 1 1
18 13959 1 1 46 LYS HA H 16.295 -1.558 -12.876 1.00 . A A . 136 LYS HA 1 1
18 13960 1 1 46 LYS HB2 H 16.125 -2.521 -10.363 1.00 . A A . 136 LYS HB2 1 1
18 13961 1 1 46 LYS HB3 H 15.029 -1.167 -10.171 1.00 . A A . 136 LYS HB3 1 1
18 13962 1 1 46 LYS HD2 H 15.574 -3.613 -13.046 1.00 . A A . 136 LYS HD2 1 1
18 13963 1 1 46 LYS HD3 H 15.395 -4.583 -11.589 1.00 . A A . 136 LYS HD3 1 1
18 13964 1 1 46 LYS HE2 H 13.183 -4.032 -13.626 1.00 . A A . 136 LYS HE2 1 1
18 13965 1 1 46 LYS HE3 H 14.222 -5.460 -13.645 1.00 . A A . 136 LYS HE3 1 1
18 13966 1 1 46 LYS HG2 H 13.694 -3.025 -10.717 1.00 . A A . 136 LYS HG2 1 1
18 13967 1 1 46 LYS HG3 H 13.741 -2.079 -12.203 1.00 . A A . 136 LYS HG3 1 1
18 13968 1 1 46 LYS HZ1 H 12.328 -4.763 -11.447 1.00 . A A . 136 LYS HZ1 1 1
18 13969 1 1 46 LYS HZ2 H 12.140 -5.956 -12.541 1.00 . A A . 136 LYS HZ2 1 1
18 13970 1 1 46 LYS HZ3 H 13.333 -6.063 -11.440 1.00 . A A . 136 LYS HZ3 1 1
18 13971 1 1 46 LYS N N 17.690 -0.951 -11.428 1.00 . A A . 136 LYS N 1 1
18 13972 1 1 46 LYS NZ N 12.833 -5.415 -12.036 1.00 . A A . 136 LYS NZ 1 1
18 13973 1 1 46 LYS O O 14.410 0.416 -12.394 1.00 . A A . 136 LYS O 1 1
18 13974 1 1 47 GLU C C 16.846 3.455 -13.924 1.00 . A A . 137 GLU C 1 1
18 13975 1 1 47 GLU CA C 15.925 2.723 -12.912 1.00 . A A . 137 GLU CA 1 1
18 13976 1 1 47 GLU CB C 15.672 3.566 -11.643 1.00 . A A . 137 GLU CB 1 1
18 13977 1 1 47 GLU CD C 14.406 5.487 -10.575 1.00 . A A . 137 GLU CD 1 1
18 13978 1 1 47 GLU CG C 14.522 4.570 -11.805 1.00 . A A . 137 GLU CG 1 1
18 13979 1 1 47 GLU H H 17.419 1.257 -12.370 1.00 . A A . 137 GLU H 1 1
18 13980 1 1 47 GLU HA H 14.970 2.590 -13.427 1.00 . A A . 137 GLU HA 1 1
18 13981 1 1 47 GLU HB2 H 15.414 2.902 -10.819 1.00 . A A . 137 GLU HB2 1 1
18 13982 1 1 47 GLU HB3 H 16.590 4.091 -11.374 1.00 . A A . 137 GLU HB3 1 1
18 13983 1 1 47 GLU HG2 H 14.667 5.179 -12.698 1.00 . A A . 137 GLU HG2 1 1
18 13984 1 1 47 GLU HG3 H 13.591 4.017 -11.942 1.00 . A A . 137 GLU HG3 1 1
18 13985 1 1 47 GLU N N 16.425 1.383 -12.508 1.00 . A A . 137 GLU N 1 1
18 13986 1 1 47 GLU O O 16.740 4.670 -14.106 1.00 . A A . 137 GLU O 1 1
18 13987 1 1 47 GLU OE1 O 13.765 5.081 -9.575 1.00 . A A . 137 GLU OE1 1 1
18 13988 1 1 47 GLU OE2 O 14.943 6.621 -10.597 1.00 . A A . 137 GLU OE2 1 1
18 13989 1 1 48 LEU C C 18.948 2.645 -16.808 1.00 . A A . 138 LEU C 1 1
18 13990 1 1 48 LEU CA C 18.858 3.293 -15.404 1.00 . A A . 138 LEU CA 1 1
18 13991 1 1 48 LEU CB C 20.186 3.193 -14.616 1.00 . A A . 138 LEU CB 1 1
18 13992 1 1 48 LEU CD1 C 21.514 3.596 -12.521 1.00 . A A . 138 LEU CD1 1 1
18 13993 1 1 48 LEU CD2 C 20.098 5.436 -13.367 1.00 . A A . 138 LEU CD2 1 1
18 13994 1 1 48 LEU CG C 20.210 3.916 -13.252 1.00 . A A . 138 LEU CG 1 1
18 13995 1 1 48 LEU H H 17.754 1.725 -14.461 1.00 . A A . 138 LEU H 1 1
18 13996 1 1 48 LEU HA H 18.650 4.343 -15.598 1.00 . A A . 138 LEU HA 1 1
18 13997 1 1 48 LEU HB2 H 20.404 2.135 -14.452 1.00 . A A . 138 LEU HB2 1 1
18 13998 1 1 48 LEU HB3 H 20.990 3.608 -15.225 1.00 . A A . 138 LEU HB3 1 1
18 13999 1 1 48 LEU HD11 H 22.364 3.948 -13.104 1.00 . A A . 138 LEU HD11 1 1
18 14000 1 1 48 LEU HD12 H 21.517 4.089 -11.553 1.00 . A A . 138 LEU HD12 1 1
18 14001 1 1 48 LEU HD13 H 21.601 2.522 -12.367 1.00 . A A . 138 LEU HD13 1 1
18 14002 1 1 48 LEU HD21 H 20.121 5.878 -12.370 1.00 . A A . 138 LEU HD21 1 1
18 14003 1 1 48 LEU HD22 H 20.919 5.833 -13.962 1.00 . A A . 138 LEU HD22 1 1
18 14004 1 1 48 LEU HD23 H 19.151 5.707 -13.832 1.00 . A A . 138 LEU HD23 1 1
18 14005 1 1 48 LEU HG H 19.389 3.555 -12.638 1.00 . A A . 138 LEU HG 1 1
18 14006 1 1 48 LEU N N 17.769 2.729 -14.577 1.00 . A A . 138 LEU N 1 1
18 14007 1 1 48 LEU O O 20.008 2.639 -17.444 1.00 . A A . 138 LEU O 1 1
18 14008 1 1 49 GLU C C 17.883 2.521 -19.776 1.00 . A A . 139 GLU C 1 1
18 14009 1 1 49 GLU CA C 17.659 1.504 -18.636 1.00 . A A . 139 GLU CA 1 1
18 14010 1 1 49 GLU CB C 16.267 0.862 -18.770 1.00 . A A . 139 GLU CB 1 1
18 14011 1 1 49 GLU CD C 16.898 -1.605 -18.465 1.00 . A A . 139 GLU CD 1 1
18 14012 1 1 49 GLU CG C 16.074 -0.409 -17.924 1.00 . A A . 139 GLU CG 1 1
18 14013 1 1 49 GLU H H 17.007 2.189 -16.716 1.00 . A A . 139 GLU H 1 1
18 14014 1 1 49 GLU HA H 18.407 0.726 -18.778 1.00 . A A . 139 GLU HA 1 1
18 14015 1 1 49 GLU HB2 H 15.511 1.596 -18.482 1.00 . A A . 139 GLU HB2 1 1
18 14016 1 1 49 GLU HB3 H 16.096 0.607 -19.815 1.00 . A A . 139 GLU HB3 1 1
18 14017 1 1 49 GLU HG2 H 16.326 -0.205 -16.879 1.00 . A A . 139 GLU HG2 1 1
18 14018 1 1 49 GLU HG3 H 15.012 -0.669 -17.941 1.00 . A A . 139 GLU HG3 1 1
18 14019 1 1 49 GLU N N 17.832 2.080 -17.284 1.00 . A A . 139 GLU N 1 1
18 14020 1 1 49 GLU O O 17.341 3.650 -19.720 1.00 . A A . 139 GLU O 1 1
18 14021 1 1 49 GLU OE1 O 16.463 -2.254 -19.451 1.00 . A A . 139 GLU OE1 1 1
18 14022 1 1 49 GLU OE2 O 17.968 -1.936 -17.895 1.00 . A A . 139 GLU OE2 1 1
19 14023 1 1 1 ALA C C 7.007 -11.556 -4.489 1.00 . A A . 91 ALA C 1 1
19 14024 1 1 1 ALA CA C 7.051 -12.479 -5.721 1.00 . A A . 91 ALA CA 1 1
19 14025 1 1 1 ALA CB C 5.654 -13.053 -6.046 1.00 . A A . 91 ALA CB 1 1
19 14026 1 1 1 ALA H1 H 7.805 -14.162 -4.776 1.00 . A A . 91 ALA H1 1 1
19 14027 1 1 1 ALA H2 H 8.084 -14.148 -6.388 1.00 . A A . 91 ALA H2 1 1
19 14028 1 1 1 ALA H3 H 8.971 -13.197 -5.395 1.00 . A A . 91 ALA H3 1 1
19 14029 1 1 1 ALA HA H 7.358 -11.864 -6.572 1.00 . A A . 91 ALA HA 1 1
19 14030 1 1 1 ALA HB1 H 5.699 -13.668 -6.948 1.00 . A A . 91 ALA HB1 1 1
19 14031 1 1 1 ALA HB2 H 5.287 -13.663 -5.217 1.00 . A A . 91 ALA HB2 1 1
19 14032 1 1 1 ALA HB3 H 4.944 -12.241 -6.225 1.00 . A A . 91 ALA HB3 1 1
19 14033 1 1 1 ALA N N 8.051 -13.573 -5.560 1.00 . A A . 91 ALA N 1 1
19 14034 1 1 1 ALA O O 7.497 -11.920 -3.421 1.00 . A A . 91 ALA O 1 1
19 14035 1 1 2 ALA C C 7.366 -8.930 -2.708 1.00 . A A . 92 ALA C 1 1
19 14036 1 1 2 ALA CA C 6.146 -9.372 -3.563 1.00 . A A . 92 ALA CA 1 1
19 14037 1 1 2 ALA CB C 4.943 -9.865 -2.739 1.00 . A A . 92 ALA CB 1 1
19 14038 1 1 2 ALA H H 6.035 -10.127 -5.542 1.00 . A A . 92 ALA H 1 1
19 14039 1 1 2 ALA HA H 5.818 -8.459 -4.068 1.00 . A A . 92 ALA HA 1 1
19 14040 1 1 2 ALA HB1 H 4.612 -9.079 -2.061 1.00 . A A . 92 ALA HB1 1 1
19 14041 1 1 2 ALA HB2 H 4.118 -10.122 -3.406 1.00 . A A . 92 ALA HB2 1 1
19 14042 1 1 2 ALA HB3 H 5.219 -10.745 -2.157 1.00 . A A . 92 ALA HB3 1 1
19 14043 1 1 2 ALA N N 6.409 -10.360 -4.629 1.00 . A A . 92 ALA N 1 1
19 14044 1 1 2 ALA O O 7.210 -8.539 -1.546 1.00 . A A . 92 ALA O 1 1
19 14045 1 1 3 ARG C C 10.740 -7.743 -3.614 1.00 . A A . 93 ARG C 1 1
19 14046 1 1 3 ARG CA C 9.860 -8.575 -2.649 1.00 . A A . 93 ARG CA 1 1
19 14047 1 1 3 ARG CB C 10.590 -9.823 -2.096 1.00 . A A . 93 ARG CB 1 1
19 14048 1 1 3 ARG CD C 10.592 -11.724 -0.387 1.00 . A A . 93 ARG CD 1 1
19 14049 1 1 3 ARG CG C 9.833 -10.513 -0.946 1.00 . A A . 93 ARG CG 1 1
19 14050 1 1 3 ARG CZ C 12.717 -12.153 0.864 1.00 . A A . 93 ARG CZ 1 1
19 14051 1 1 3 ARG H H 8.615 -9.281 -4.248 1.00 . A A . 93 ARG H 1 1
19 14052 1 1 3 ARG HA H 9.658 -7.921 -1.800 1.00 . A A . 93 ARG HA 1 1
19 14053 1 1 3 ARG HB2 H 10.743 -10.541 -2.905 1.00 . A A . 93 ARG HB2 1 1
19 14054 1 1 3 ARG HB3 H 11.567 -9.513 -1.721 1.00 . A A . 93 ARG HB3 1 1
19 14055 1 1 3 ARG HD2 H 9.924 -12.252 0.298 1.00 . A A . 93 ARG HD2 1 1
19 14056 1 1 3 ARG HD3 H 10.842 -12.391 -1.213 1.00 . A A . 93 ARG HD3 1 1
19 14057 1 1 3 ARG HE H 11.982 -10.349 0.472 1.00 . A A . 93 ARG HE 1 1
19 14058 1 1 3 ARG HG2 H 9.650 -9.800 -0.141 1.00 . A A . 93 ARG HG2 1 1
19 14059 1 1 3 ARG HG3 H 8.872 -10.869 -1.310 1.00 . A A . 93 ARG HG3 1 1
19 14060 1 1 3 ARG HH11 H 11.806 -13.843 0.316 1.00 . A A . 93 ARG HH11 1 1
19 14061 1 1 3 ARG HH12 H 13.295 -14.053 1.193 1.00 . A A . 93 ARG HH12 1 1
19 14062 1 1 3 ARG HH21 H 13.889 -10.678 1.571 1.00 . A A . 93 ARG HH21 1 1
19 14063 1 1 3 ARG HH22 H 14.444 -12.294 1.889 1.00 . A A . 93 ARG HH22 1 1
19 14064 1 1 3 ARG N N 8.580 -8.968 -3.286 1.00 . A A . 93 ARG N 1 1
19 14065 1 1 3 ARG NE N 11.819 -11.334 0.340 1.00 . A A . 93 ARG NE 1 1
19 14066 1 1 3 ARG NH1 N 12.603 -13.450 0.783 1.00 . A A . 93 ARG NH1 1 1
19 14067 1 1 3 ARG NH2 N 13.759 -11.675 1.487 1.00 . A A . 93 ARG NH2 1 1
19 14068 1 1 3 ARG O O 11.813 -8.207 -4.015 1.00 . A A . 93 ARG O 1 1
19 14069 1 1 4 PRO C C 12.284 -5.096 -4.458 1.00 . A A . 94 PRO C 1 1
19 14070 1 1 4 PRO CA C 10.989 -5.713 -5.023 1.00 . A A . 94 PRO CA 1 1
19 14071 1 1 4 PRO CB C 9.979 -4.633 -5.428 1.00 . A A . 94 PRO CB 1 1
19 14072 1 1 4 PRO CD C 9.040 -5.903 -3.639 1.00 . A A . 94 PRO CD 1 1
19 14073 1 1 4 PRO CG C 9.110 -4.476 -4.180 1.00 . A A . 94 PRO CG 1 1
19 14074 1 1 4 PRO HA H 11.245 -6.300 -5.907 1.00 . A A . 94 PRO HA 1 1
19 14075 1 1 4 PRO HB2 H 10.456 -3.691 -5.701 1.00 . A A . 94 PRO HB2 1 1
19 14076 1 1 4 PRO HB3 H 9.364 -5.001 -6.249 1.00 . A A . 94 PRO HB3 1 1
19 14077 1 1 4 PRO HD2 H 8.942 -5.886 -2.554 1.00 . A A . 94 PRO HD2 1 1
19 14078 1 1 4 PRO HD3 H 8.191 -6.416 -4.091 1.00 . A A . 94 PRO HD3 1 1
19 14079 1 1 4 PRO HG2 H 9.608 -3.831 -3.457 1.00 . A A . 94 PRO HG2 1 1
19 14080 1 1 4 PRO HG3 H 8.122 -4.087 -4.421 1.00 . A A . 94 PRO HG3 1 1
19 14081 1 1 4 PRO N N 10.277 -6.554 -4.055 1.00 . A A . 94 PRO N 1 1
19 14082 1 1 4 PRO O O 12.487 -5.015 -3.241 1.00 . A A . 94 PRO O 1 1
19 14083 1 1 5 ALA C C 14.781 -2.893 -6.138 1.00 . A A . 95 ALA C 1 1
19 14084 1 1 5 ALA CA C 14.410 -3.932 -5.059 1.00 . A A . 95 ALA CA 1 1
19 14085 1 1 5 ALA CB C 15.509 -4.996 -4.914 1.00 . A A . 95 ALA CB 1 1
19 14086 1 1 5 ALA H H 12.903 -4.707 -6.340 1.00 . A A . 95 ALA H 1 1
19 14087 1 1 5 ALA HA H 14.316 -3.405 -4.109 1.00 . A A . 95 ALA HA 1 1
19 14088 1 1 5 ALA HB1 H 16.457 -4.522 -4.662 1.00 . A A . 95 ALA HB1 1 1
19 14089 1 1 5 ALA HB2 H 15.246 -5.694 -4.117 1.00 . A A . 95 ALA HB2 1 1
19 14090 1 1 5 ALA HB3 H 15.620 -5.553 -5.847 1.00 . A A . 95 ALA HB3 1 1
19 14091 1 1 5 ALA N N 13.144 -4.614 -5.362 1.00 . A A . 95 ALA N 1 1
19 14092 1 1 5 ALA O O 14.163 -2.829 -7.203 1.00 . A A . 95 ALA O 1 1
19 14093 1 1 6 LYS C C 17.886 -0.937 -6.776 1.00 . A A . 96 LYS C 1 1
19 14094 1 1 6 LYS CA C 16.352 -1.038 -6.758 1.00 . A A . 96 LYS CA 1 1
19 14095 1 1 6 LYS CB C 15.665 0.283 -6.357 1.00 . A A . 96 LYS CB 1 1
19 14096 1 1 6 LYS CD C 15.171 2.720 -6.962 1.00 . A A . 96 LYS CD 1 1
19 14097 1 1 6 LYS CE C 13.692 2.607 -7.373 1.00 . A A . 96 LYS CE 1 1
19 14098 1 1 6 LYS CG C 15.975 1.453 -7.306 1.00 . A A . 96 LYS CG 1 1
19 14099 1 1 6 LYS H H 16.268 -2.203 -4.969 1.00 . A A . 96 LYS H 1 1
19 14100 1 1 6 LYS HA H 16.062 -1.287 -7.774 1.00 . A A . 96 LYS HA 1 1
19 14101 1 1 6 LYS HB2 H 14.586 0.117 -6.352 1.00 . A A . 96 LYS HB2 1 1
19 14102 1 1 6 LYS HB3 H 15.965 0.555 -5.343 1.00 . A A . 96 LYS HB3 1 1
19 14103 1 1 6 LYS HD2 H 15.240 2.912 -5.889 1.00 . A A . 96 LYS HD2 1 1
19 14104 1 1 6 LYS HD3 H 15.617 3.562 -7.494 1.00 . A A . 96 LYS HD3 1 1
19 14105 1 1 6 LYS HE2 H 13.644 2.454 -8.459 1.00 . A A . 96 LYS HE2 1 1
19 14106 1 1 6 LYS HE3 H 13.253 1.726 -6.890 1.00 . A A . 96 LYS HE3 1 1
19 14107 1 1 6 LYS HG2 H 17.034 1.696 -7.235 1.00 . A A . 96 LYS HG2 1 1
19 14108 1 1 6 LYS HG3 H 15.764 1.154 -8.332 1.00 . A A . 96 LYS HG3 1 1
19 14109 1 1 6 LYS HZ1 H 13.292 4.659 -7.433 1.00 . A A . 96 LYS HZ1 1 1
19 14110 1 1 6 LYS HZ2 H 11.950 3.747 -7.279 1.00 . A A . 96 LYS HZ2 1 1
19 14111 1 1 6 LYS HZ3 H 12.921 3.978 -5.991 1.00 . A A . 96 LYS HZ3 1 1
19 14112 1 1 6 LYS N N 15.830 -2.098 -5.873 1.00 . A A . 96 LYS N 1 1
19 14113 1 1 6 LYS NZ N 12.919 3.827 -6.995 1.00 . A A . 96 LYS NZ 1 1
19 14114 1 1 6 LYS O O 18.451 -0.454 -7.754 1.00 . A A . 96 LYS O 1 1
19 14115 1 1 7 TYR C C 20.531 -2.840 -5.160 1.00 . A A . 97 TYR C 1 1
19 14116 1 1 7 TYR CA C 20.025 -1.471 -5.649 1.00 . A A . 97 TYR CA 1 1
19 14117 1 1 7 TYR CB C 20.455 -0.358 -4.673 1.00 . A A . 97 TYR CB 1 1
19 14118 1 1 7 TYR CD1 C 20.112 1.921 -5.741 1.00 . A A . 97 TYR CD1 1 1
19 14119 1 1 7 TYR CD2 C 18.542 1.181 -4.035 1.00 . A A . 97 TYR CD2 1 1
19 14120 1 1 7 TYR CE1 C 19.365 3.103 -5.918 1.00 . A A . 97 TYR CE1 1 1
19 14121 1 1 7 TYR CE2 C 17.810 2.374 -4.192 1.00 . A A . 97 TYR CE2 1 1
19 14122 1 1 7 TYR CG C 19.694 0.951 -4.811 1.00 . A A . 97 TYR CG 1 1
19 14123 1 1 7 TYR CZ C 18.217 3.338 -5.133 1.00 . A A . 97 TYR CZ 1 1
19 14124 1 1 7 TYR H H 18.048 -1.873 -4.992 1.00 . A A . 97 TYR H 1 1
19 14125 1 1 7 TYR HA H 20.461 -1.271 -6.626 1.00 . A A . 97 TYR HA 1 1
19 14126 1 1 7 TYR HB2 H 20.313 -0.715 -3.653 1.00 . A A . 97 TYR HB2 1 1
19 14127 1 1 7 TYR HB3 H 21.522 -0.163 -4.800 1.00 . A A . 97 TYR HB3 1 1
19 14128 1 1 7 TYR HD1 H 21.016 1.768 -6.309 1.00 . A A . 97 TYR HD1 1 1
19 14129 1 1 7 TYR HD2 H 18.218 0.444 -3.313 1.00 . A A . 97 TYR HD2 1 1
19 14130 1 1 7 TYR HE1 H 19.682 3.842 -6.641 1.00 . A A . 97 TYR HE1 1 1
19 14131 1 1 7 TYR HE2 H 16.928 2.561 -3.603 1.00 . A A . 97 TYR HE2 1 1
19 14132 1 1 7 TYR HH H 17.867 5.105 -5.925 1.00 . A A . 97 TYR HH 1 1
19 14133 1 1 7 TYR N N 18.565 -1.476 -5.767 1.00 . A A . 97 TYR N 1 1
19 14134 1 1 7 TYR O O 19.768 -3.599 -4.563 1.00 . A A . 97 TYR O 1 1
19 14135 1 1 7 TYR OH O 17.497 4.489 -5.274 1.00 . A A . 97 TYR OH 1 1
19 14136 1 1 8 SER C C 23.946 -4.209 -4.642 1.00 . A A . 98 SER C 1 1
19 14137 1 1 8 SER CA C 22.440 -4.390 -4.864 1.00 . A A . 98 SER CA 1 1
19 14138 1 1 8 SER CB C 22.168 -5.574 -5.808 1.00 . A A . 98 SER CB 1 1
19 14139 1 1 8 SER H H 22.380 -2.539 -5.932 1.00 . A A . 98 SER H 1 1
19 14140 1 1 8 SER HA H 22.007 -4.618 -3.894 1.00 . A A . 98 SER HA 1 1
19 14141 1 1 8 SER HB2 H 22.320 -6.504 -5.258 1.00 . A A . 98 SER HB2 1 1
19 14142 1 1 8 SER HB3 H 21.130 -5.528 -6.143 1.00 . A A . 98 SER HB3 1 1
19 14143 1 1 8 SER HG H 22.862 -6.368 -7.480 1.00 . A A . 98 SER HG 1 1
19 14144 1 1 8 SER N N 21.804 -3.164 -5.376 1.00 . A A . 98 SER N 1 1
19 14145 1 1 8 SER O O 24.563 -3.326 -5.243 1.00 . A A . 98 SER O 1 1
19 14146 1 1 8 SER OG O 23.021 -5.566 -6.944 1.00 . A A . 98 SER OG 1 1
19 14147 1 1 9 TYR C C 26.624 -6.317 -3.137 1.00 . A A . 99 TYR C 1 1
19 14148 1 1 9 TYR CA C 25.975 -4.958 -3.449 1.00 . A A . 99 TYR CA 1 1
19 14149 1 1 9 TYR CB C 26.206 -3.937 -2.318 1.00 . A A . 99 TYR CB 1 1
19 14150 1 1 9 TYR CD1 C 24.466 -4.179 -0.499 1.00 . A A . 99 TYR CD1 1 1
19 14151 1 1 9 TYR CD2 C 26.730 -4.969 -0.065 1.00 . A A . 99 TYR CD2 1 1
19 14152 1 1 9 TYR CE1 C 24.101 -4.493 0.824 1.00 . A A . 99 TYR CE1 1 1
19 14153 1 1 9 TYR CE2 C 26.363 -5.301 1.253 1.00 . A A . 99 TYR CE2 1 1
19 14154 1 1 9 TYR CG C 25.789 -4.386 -0.933 1.00 . A A . 99 TYR CG 1 1
19 14155 1 1 9 TYR CZ C 25.057 -5.037 1.712 1.00 . A A . 99 TYR CZ 1 1
19 14156 1 1 9 TYR H H 23.980 -5.712 -3.270 1.00 . A A . 99 TYR H 1 1
19 14157 1 1 9 TYR HA H 26.497 -4.585 -4.330 1.00 . A A . 99 TYR HA 1 1
19 14158 1 1 9 TYR HB2 H 27.264 -3.676 -2.290 1.00 . A A . 99 TYR HB2 1 1
19 14159 1 1 9 TYR HB3 H 25.675 -3.015 -2.559 1.00 . A A . 99 TYR HB3 1 1
19 14160 1 1 9 TYR HD1 H 23.737 -3.766 -1.183 1.00 . A A . 99 TYR HD1 1 1
19 14161 1 1 9 TYR HD2 H 27.744 -5.147 -0.396 1.00 . A A . 99 TYR HD2 1 1
19 14162 1 1 9 TYR HE1 H 23.089 -4.308 1.159 1.00 . A A . 99 TYR HE1 1 1
19 14163 1 1 9 TYR HE2 H 27.085 -5.731 1.934 1.00 . A A . 99 TYR HE2 1 1
19 14164 1 1 9 TYR HH H 23.850 -5.002 3.253 1.00 . A A . 99 TYR HH 1 1
19 14165 1 1 9 TYR N N 24.544 -5.028 -3.765 1.00 . A A . 99 TYR N 1 1
19 14166 1 1 9 TYR O O 25.956 -7.354 -3.021 1.00 . A A . 99 TYR O 1 1
19 14167 1 1 9 TYR OH O 24.740 -5.301 3.011 1.00 . A A . 99 TYR OH 1 1
19 14168 1 1 10 VAL C C 29.911 -7.104 -1.766 1.00 . A A . 100 VAL C 1 1
19 14169 1 1 10 VAL CA C 28.862 -7.424 -2.839 1.00 . A A . 100 VAL CA 1 1
19 14170 1 1 10 VAL CB C 29.590 -7.757 -4.163 1.00 . A A . 100 VAL CB 1 1
19 14171 1 1 10 VAL CG1 C 30.332 -9.090 -4.026 1.00 . A A . 100 VAL CG1 1 1
19 14172 1 1 10 VAL CG2 C 28.642 -7.830 -5.366 1.00 . A A . 100 VAL CG2 1 1
19 14173 1 1 10 VAL H H 28.406 -5.375 -3.102 1.00 . A A . 100 VAL H 1 1
19 14174 1 1 10 VAL HA H 28.283 -8.294 -2.541 1.00 . A A . 100 VAL HA 1 1
19 14175 1 1 10 VAL HB H 30.326 -6.981 -4.379 1.00 . A A . 100 VAL HB 1 1
19 14176 1 1 10 VAL HG11 H 31.114 -9.009 -3.267 1.00 . A A . 100 VAL HG11 1 1
19 14177 1 1 10 VAL HG12 H 29.630 -9.875 -3.743 1.00 . A A . 100 VAL HG12 1 1
19 14178 1 1 10 VAL HG13 H 30.812 -9.346 -4.972 1.00 . A A . 100 VAL HG13 1 1
19 14179 1 1 10 VAL HG21 H 27.811 -8.496 -5.147 1.00 . A A . 100 VAL HG21 1 1
19 14180 1 1 10 VAL HG22 H 28.251 -6.838 -5.594 1.00 . A A . 100 VAL HG22 1 1
19 14181 1 1 10 VAL HG23 H 29.178 -8.188 -6.246 1.00 . A A . 100 VAL HG23 1 1
19 14182 1 1 10 VAL N N 27.957 -6.277 -3.007 1.00 . A A . 100 VAL N 1 1
19 14183 1 1 10 VAL O O 30.615 -6.099 -1.862 1.00 . A A . 100 VAL O 1 1
19 14184 1 1 11 ASP C C 32.412 -8.474 -0.204 1.00 . A A . 101 ASP C 1 1
19 14185 1 1 11 ASP CA C 31.080 -7.865 0.276 1.00 . A A . 101 ASP CA 1 1
19 14186 1 1 11 ASP CB C 30.593 -8.549 1.557 1.00 . A A . 101 ASP CB 1 1
19 14187 1 1 11 ASP CG C 31.634 -8.437 2.684 1.00 . A A . 101 ASP CG 1 1
19 14188 1 1 11 ASP H H 29.375 -8.731 -0.690 1.00 . A A . 101 ASP H 1 1
19 14189 1 1 11 ASP HA H 31.260 -6.813 0.512 1.00 . A A . 101 ASP HA 1 1
19 14190 1 1 11 ASP HB2 H 29.667 -8.074 1.883 1.00 . A A . 101 ASP HB2 1 1
19 14191 1 1 11 ASP HB3 H 30.378 -9.597 1.346 1.00 . A A . 101 ASP HB3 1 1
19 14192 1 1 11 ASP N N 30.030 -7.955 -0.747 1.00 . A A . 101 ASP N 1 1
19 14193 1 1 11 ASP O O 33.446 -7.801 -0.157 1.00 . A A . 101 ASP O 1 1
19 14194 1 1 11 ASP OD1 O 31.840 -7.316 3.208 1.00 . A A . 101 ASP OD1 1 1
19 14195 1 1 11 ASP OD2 O 32.244 -9.468 3.056 1.00 . A A . 101 ASP OD2 1 1
19 14196 1 1 12 GLU C C 33.286 -11.626 -2.114 1.00 . A A . 102 GLU C 1 1
19 14197 1 1 12 GLU CA C 33.593 -10.430 -1.183 1.00 . A A . 102 GLU CA 1 1
19 14198 1 1 12 GLU CB C 34.367 -10.921 0.058 1.00 . A A . 102 GLU CB 1 1
19 14199 1 1 12 GLU CD C 36.478 -12.037 0.918 1.00 . A A . 102 GLU CD 1 1
19 14200 1 1 12 GLU CG C 35.609 -11.726 -0.316 1.00 . A A . 102 GLU CG 1 1
19 14201 1 1 12 GLU H H 31.532 -10.236 -0.690 1.00 . A A . 102 GLU H 1 1
19 14202 1 1 12 GLU HA H 34.230 -9.734 -1.734 1.00 . A A . 102 GLU HA 1 1
19 14203 1 1 12 GLU HB2 H 34.679 -10.060 0.651 1.00 . A A . 102 GLU HB2 1 1
19 14204 1 1 12 GLU HB3 H 33.718 -11.547 0.672 1.00 . A A . 102 GLU HB3 1 1
19 14205 1 1 12 GLU HG2 H 35.278 -12.656 -0.784 1.00 . A A . 102 GLU HG2 1 1
19 14206 1 1 12 GLU HG3 H 36.179 -11.152 -1.049 1.00 . A A . 102 GLU HG3 1 1
19 14207 1 1 12 GLU N N 32.397 -9.721 -0.703 1.00 . A A . 102 GLU N 1 1
19 14208 1 1 12 GLU O O 33.919 -11.776 -3.160 1.00 . A A . 102 GLU O 1 1
19 14209 1 1 12 GLU OE1 O 36.220 -13.057 1.607 1.00 . A A . 102 GLU OE1 1 1
19 14210 1 1 12 GLU OE2 O 37.442 -11.283 1.201 1.00 . A A . 102 GLU OE2 1 1
19 14211 1 1 13 ASN C C 31.597 -13.731 -3.874 1.00 . A A . 103 ASN C 1 1
19 14212 1 1 13 ASN CA C 32.057 -13.779 -2.397 1.00 . A A . 103 ASN CA 1 1
19 14213 1 1 13 ASN CB C 31.042 -14.558 -1.532 1.00 . A A . 103 ASN CB 1 1
19 14214 1 1 13 ASN CG C 29.659 -13.920 -1.528 1.00 . A A . 103 ASN CG 1 1
19 14215 1 1 13 ASN H H 31.844 -12.308 -0.870 1.00 . A A . 103 ASN H 1 1
19 14216 1 1 13 ASN HA H 32.994 -14.339 -2.389 1.00 . A A . 103 ASN HA 1 1
19 14217 1 1 13 ASN HB2 H 30.967 -15.577 -1.910 1.00 . A A . 103 ASN HB2 1 1
19 14218 1 1 13 ASN HB3 H 31.405 -14.615 -0.506 1.00 . A A . 103 ASN HB3 1 1
19 14219 1 1 13 ASN HD21 H 28.838 -15.403 -2.642 1.00 . A A . 103 ASN HD21 1 1
19 14220 1 1 13 ASN HD22 H 27.800 -14.030 -2.233 1.00 . A A . 103 ASN HD22 1 1
19 14221 1 1 13 ASN N N 32.319 -12.481 -1.746 1.00 . A A . 103 ASN N 1 1
19 14222 1 1 13 ASN ND2 N 28.696 -14.512 -2.192 1.00 . A A . 103 ASN ND2 1 1
19 14223 1 1 13 ASN O O 31.800 -14.711 -4.595 1.00 . A A . 103 ASN O 1 1
19 14224 1 1 13 ASN OD1 O 29.440 -12.862 -0.961 1.00 . A A . 103 ASN OD1 1 1
19 14225 1 1 14 GLY C C 29.185 -11.761 -5.879 1.00 . A A . 104 GLY C 1 1
19 14226 1 1 14 GLY CA C 30.561 -12.422 -5.730 1.00 . A A . 104 GLY CA 1 1
19 14227 1 1 14 GLY H H 30.867 -11.866 -3.680 1.00 . A A . 104 GLY H 1 1
19 14228 1 1 14 GLY HA2 H 31.306 -11.795 -6.224 1.00 . A A . 104 GLY HA2 1 1
19 14229 1 1 14 GLY HA3 H 30.526 -13.377 -6.257 1.00 . A A . 104 GLY HA3 1 1
19 14230 1 1 14 GLY N N 30.975 -12.632 -4.327 1.00 . A A . 104 GLY N 1 1
19 14231 1 1 14 GLY O O 29.010 -10.877 -6.712 1.00 . A A . 104 GLY O 1 1
19 14232 1 1 15 GLU C C 26.513 -11.600 -3.357 1.00 . A A . 105 GLU C 1 1
19 14233 1 1 15 GLU CA C 26.912 -11.524 -4.842 1.00 . A A . 105 GLU CA 1 1
19 14234 1 1 15 GLU CB C 25.822 -12.208 -5.687 1.00 . A A . 105 GLU CB 1 1
19 14235 1 1 15 GLU CD C 24.814 -12.677 -7.960 1.00 . A A . 105 GLU CD 1 1
19 14236 1 1 15 GLU CG C 26.001 -12.052 -7.203 1.00 . A A . 105 GLU CG 1 1
19 14237 1 1 15 GLU H H 28.449 -12.888 -4.381 1.00 . A A . 105 GLU H 1 1
19 14238 1 1 15 GLU HA H 26.971 -10.481 -5.129 1.00 . A A . 105 GLU HA 1 1
19 14239 1 1 15 GLU HB2 H 25.789 -13.272 -5.439 1.00 . A A . 105 GLU HB2 1 1
19 14240 1 1 15 GLU HB3 H 24.864 -11.766 -5.413 1.00 . A A . 105 GLU HB3 1 1
19 14241 1 1 15 GLU HG2 H 26.076 -10.988 -7.442 1.00 . A A . 105 GLU HG2 1 1
19 14242 1 1 15 GLU HG3 H 26.931 -12.539 -7.514 1.00 . A A . 105 GLU HG3 1 1
19 14243 1 1 15 GLU N N 28.227 -12.152 -5.029 1.00 . A A . 105 GLU N 1 1
19 14244 1 1 15 GLU O O 26.620 -12.676 -2.764 1.00 . A A . 105 GLU O 1 1
19 14245 1 1 15 GLU OE1 O 23.810 -11.967 -8.217 1.00 . A A . 105 GLU OE1 1 1
19 14246 1 1 15 GLU OE2 O 24.870 -13.881 -8.315 1.00 . A A . 105 GLU OE2 1 1
19 14247 1 1 16 THR C C 24.226 -10.207 -1.056 1.00 . A A . 106 THR C 1 1
19 14248 1 1 16 THR CA C 25.711 -10.454 -1.321 1.00 . A A . 106 THR CA 1 1
19 14249 1 1 16 THR CB C 26.640 -9.482 -0.576 1.00 . A A . 106 THR CB 1 1
19 14250 1 1 16 THR CG2 C 26.335 -9.316 0.902 1.00 . A A . 106 THR CG2 1 1
19 14251 1 1 16 THR H H 25.940 -9.646 -3.278 1.00 . A A . 106 THR H 1 1
19 14252 1 1 16 THR HA H 25.916 -11.429 -0.902 1.00 . A A . 106 THR HA 1 1
19 14253 1 1 16 THR HB H 26.577 -8.497 -1.025 1.00 . A A . 106 THR HB 1 1
19 14254 1 1 16 THR HG1 H 28.026 -10.864 -0.414 1.00 . A A . 106 THR HG1 1 1
19 14255 1 1 16 THR HG21 H 25.381 -8.799 1.011 1.00 . A A . 106 THR HG21 1 1
19 14256 1 1 16 THR HG22 H 26.297 -10.290 1.393 1.00 . A A . 106 THR HG22 1 1
19 14257 1 1 16 THR HG23 H 27.113 -8.704 1.360 1.00 . A A . 106 THR HG23 1 1
19 14258 1 1 16 THR N N 26.025 -10.505 -2.757 1.00 . A A . 106 THR N 1 1
19 14259 1 1 16 THR O O 23.546 -11.153 -0.654 1.00 . A A . 106 THR O 1 1
19 14260 1 1 16 THR OG1 O 27.973 -9.932 -0.692 1.00 . A A . 106 THR OG1 1 1
19 14261 1 1 17 LYS C C 21.736 -7.483 -1.902 1.00 . A A . 107 LYS C 1 1
19 14262 1 1 17 LYS CA C 22.244 -8.713 -1.138 1.00 . A A . 107 LYS CA 1 1
19 14263 1 1 17 LYS CB C 21.871 -8.660 0.366 1.00 . A A . 107 LYS CB 1 1
19 14264 1 1 17 LYS CD C 21.985 -7.439 2.603 1.00 . A A . 107 LYS CD 1 1
19 14265 1 1 17 LYS CE C 22.824 -8.451 3.400 1.00 . A A . 107 LYS CE 1 1
19 14266 1 1 17 LYS CG C 22.368 -7.412 1.114 1.00 . A A . 107 LYS CG 1 1
19 14267 1 1 17 LYS H H 24.300 -8.269 -1.683 1.00 . A A . 107 LYS H 1 1
19 14268 1 1 17 LYS HA H 21.698 -9.559 -1.565 1.00 . A A . 107 LYS HA 1 1
19 14269 1 1 17 LYS HB2 H 20.785 -8.709 0.464 1.00 . A A . 107 LYS HB2 1 1
19 14270 1 1 17 LYS HB3 H 22.264 -9.546 0.864 1.00 . A A . 107 LYS HB3 1 1
19 14271 1 1 17 LYS HD2 H 22.138 -6.441 3.015 1.00 . A A . 107 LYS HD2 1 1
19 14272 1 1 17 LYS HD3 H 20.925 -7.677 2.703 1.00 . A A . 107 LYS HD3 1 1
19 14273 1 1 17 LYS HE2 H 22.674 -9.449 2.979 1.00 . A A . 107 LYS HE2 1 1
19 14274 1 1 17 LYS HE3 H 23.884 -8.198 3.283 1.00 . A A . 107 LYS HE3 1 1
19 14275 1 1 17 LYS HG2 H 23.451 -7.329 1.013 1.00 . A A . 107 LYS HG2 1 1
19 14276 1 1 17 LYS HG3 H 21.917 -6.530 0.663 1.00 . A A . 107 LYS HG3 1 1
19 14277 1 1 17 LYS HZ1 H 22.607 -7.543 5.273 1.00 . A A . 107 LYS HZ1 1 1
19 14278 1 1 17 LYS HZ2 H 21.483 -8.698 4.985 1.00 . A A . 107 LYS HZ2 1 1
19 14279 1 1 17 LYS HZ3 H 23.011 -9.119 5.368 1.00 . A A . 107 LYS HZ3 1 1
19 14280 1 1 17 LYS N N 23.695 -8.998 -1.309 1.00 . A A . 107 LYS N 1 1
19 14281 1 1 17 LYS NZ N 22.456 -8.450 4.847 1.00 . A A . 107 LYS NZ 1 1
19 14282 1 1 17 LYS O O 22.505 -6.760 -2.536 1.00 . A A . 107 LYS O 1 1
19 14283 1 1 18 THR C C 19.089 -5.157 -1.475 1.00 . A A . 108 THR C 1 1
19 14284 1 1 18 THR CA C 19.674 -6.167 -2.477 1.00 . A A . 108 THR CA 1 1
19 14285 1 1 18 THR CB C 18.532 -6.760 -3.326 1.00 . A A . 108 THR CB 1 1
19 14286 1 1 18 THR CG2 C 19.043 -7.578 -4.512 1.00 . A A . 108 THR CG2 1 1
19 14287 1 1 18 THR H H 19.874 -7.888 -1.261 1.00 . A A . 108 THR H 1 1
19 14288 1 1 18 THR HA H 20.329 -5.623 -3.150 1.00 . A A . 108 THR HA 1 1
19 14289 1 1 18 THR HB H 17.923 -5.946 -3.716 1.00 . A A . 108 THR HB 1 1
19 14290 1 1 18 THR HG1 H 16.982 -7.938 -3.079 1.00 . A A . 108 THR HG1 1 1
19 14291 1 1 18 THR HG21 H 19.622 -8.436 -4.166 1.00 . A A . 108 THR HG21 1 1
19 14292 1 1 18 THR HG22 H 18.200 -7.933 -5.104 1.00 . A A . 108 THR HG22 1 1
19 14293 1 1 18 THR HG23 H 19.667 -6.955 -5.148 1.00 . A A . 108 THR HG23 1 1
19 14294 1 1 18 THR N N 20.428 -7.245 -1.812 1.00 . A A . 108 THR N 1 1
19 14295 1 1 18 THR O O 18.996 -5.427 -0.273 1.00 . A A . 108 THR O 1 1
19 14296 1 1 18 THR OG1 O 17.721 -7.603 -2.532 1.00 . A A . 108 THR OG1 1 1
19 14297 1 1 19 TRP C C 17.094 -2.092 -2.088 1.00 . A A . 109 TRP C 1 1
19 14298 1 1 19 TRP CA C 18.092 -2.874 -1.215 1.00 . A A . 109 TRP CA 1 1
19 14299 1 1 19 TRP CB C 19.223 -1.976 -0.684 1.00 . A A . 109 TRP CB 1 1
19 14300 1 1 19 TRP CD1 C 18.063 -0.940 1.323 1.00 . A A . 109 TRP CD1 1 1
19 14301 1 1 19 TRP CD2 C 19.184 0.583 0.113 1.00 . A A . 109 TRP CD2 1 1
19 14302 1 1 19 TRP CE2 C 18.596 1.274 1.215 1.00 . A A . 109 TRP CE2 1 1
19 14303 1 1 19 TRP CE3 C 19.973 1.356 -0.772 1.00 . A A . 109 TRP CE3 1 1
19 14304 1 1 19 TRP CG C 18.818 -0.833 0.205 1.00 . A A . 109 TRP CG 1 1
19 14305 1 1 19 TRP CH2 C 19.565 3.384 0.543 1.00 . A A . 109 TRP CH2 1 1
19 14306 1 1 19 TRP CZ2 C 18.774 2.648 1.437 1.00 . A A . 109 TRP CZ2 1 1
19 14307 1 1 19 TRP CZ3 C 20.161 2.737 -0.556 1.00 . A A . 109 TRP CZ3 1 1
19 14308 1 1 19 TRP H H 18.826 -3.823 -2.972 1.00 . A A . 109 TRP H 1 1
19 14309 1 1 19 TRP HA H 17.542 -3.280 -0.364 1.00 . A A . 109 TRP HA 1 1
19 14310 1 1 19 TRP HB2 H 19.914 -2.597 -0.110 1.00 . A A . 109 TRP HB2 1 1
19 14311 1 1 19 TRP HB3 H 19.784 -1.577 -1.529 1.00 . A A . 109 TRP HB3 1 1
19 14312 1 1 19 TRP HD1 H 17.663 -1.865 1.724 1.00 . A A . 109 TRP HD1 1 1
19 14313 1 1 19 TRP HE1 H 17.384 0.470 2.763 1.00 . A A . 109 TRP HE1 1 1
19 14314 1 1 19 TRP HE3 H 20.450 0.877 -1.616 1.00 . A A . 109 TRP HE3 1 1
19 14315 1 1 19 TRP HH2 H 19.724 4.442 0.698 1.00 . A A . 109 TRP HH2 1 1
19 14316 1 1 19 TRP HZ2 H 18.315 3.128 2.287 1.00 . A A . 109 TRP HZ2 1 1
19 14317 1 1 19 TRP HZ3 H 20.768 3.312 -1.241 1.00 . A A . 109 TRP HZ3 1 1
19 14318 1 1 19 TRP N N 18.689 -3.982 -1.976 1.00 . A A . 109 TRP N 1 1
19 14319 1 1 19 TRP NE1 N 17.908 0.304 1.902 1.00 . A A . 109 TRP NE1 1 1
19 14320 1 1 19 TRP O O 17.161 -2.140 -3.317 1.00 . A A . 109 TRP O 1 1
19 14321 1 1 20 THR C C 15.018 0.864 -1.951 1.00 . A A . 110 THR C 1 1
19 14322 1 1 20 THR CA C 15.050 -0.665 -2.167 1.00 . A A . 110 THR CA 1 1
19 14323 1 1 20 THR CB C 13.720 -1.371 -1.827 1.00 . A A . 110 THR CB 1 1
19 14324 1 1 20 THR CG2 C 13.125 -0.967 -0.475 1.00 . A A . 110 THR CG2 1 1
19 14325 1 1 20 THR H H 16.139 -1.395 -0.453 1.00 . A A . 110 THR H 1 1
19 14326 1 1 20 THR HA H 15.190 -0.785 -3.240 1.00 . A A . 110 THR HA 1 1
19 14327 1 1 20 THR HB H 13.915 -2.444 -1.799 1.00 . A A . 110 THR HB 1 1
19 14328 1 1 20 THR HG1 H 11.945 -1.620 -2.616 1.00 . A A . 110 THR HG1 1 1
19 14329 1 1 20 THR HG21 H 13.861 -1.116 0.314 1.00 . A A . 110 THR HG21 1 1
19 14330 1 1 20 THR HG22 H 12.812 0.077 -0.490 1.00 . A A . 110 THR HG22 1 1
19 14331 1 1 20 THR HG23 H 12.256 -1.590 -0.259 1.00 . A A . 110 THR HG23 1 1
19 14332 1 1 20 THR N N 16.161 -1.363 -1.469 1.00 . A A . 110 THR N 1 1
19 14333 1 1 20 THR O O 14.152 1.556 -2.488 1.00 . A A . 110 THR O 1 1
19 14334 1 1 20 THR OG1 O 12.768 -1.144 -2.844 1.00 . A A . 110 THR OG1 1 1
19 14335 1 1 21 GLY C C 15.264 3.335 0.299 1.00 . A A . 111 GLY C 1 1
19 14336 1 1 21 GLY CA C 16.065 2.865 -0.921 1.00 . A A . 111 GLY CA 1 1
19 14337 1 1 21 GLY H H 16.711 0.827 -0.828 1.00 . A A . 111 GLY H 1 1
19 14338 1 1 21 GLY HA2 H 17.113 3.124 -0.757 1.00 . A A . 111 GLY HA2 1 1
19 14339 1 1 21 GLY HA3 H 15.723 3.425 -1.792 1.00 . A A . 111 GLY HA3 1 1
19 14340 1 1 21 GLY N N 15.972 1.418 -1.188 1.00 . A A . 111 GLY N 1 1
19 14341 1 1 21 GLY O O 14.718 4.438 0.292 1.00 . A A . 111 GLY O 1 1
19 14342 1 1 22 GLN C C 15.132 2.293 3.813 1.00 . A A . 112 GLN C 1 1
19 14343 1 1 22 GLN CA C 14.356 2.735 2.556 1.00 . A A . 112 GLN CA 1 1
19 14344 1 1 22 GLN CB C 13.004 1.997 2.466 1.00 . A A . 112 GLN CB 1 1
19 14345 1 1 22 GLN CD C 11.465 3.906 1.729 1.00 . A A . 112 GLN CD 1 1
19 14346 1 1 22 GLN CG C 12.043 2.530 1.387 1.00 . A A . 112 GLN CG 1 1
19 14347 1 1 22 GLN H H 15.634 1.607 1.276 1.00 . A A . 112 GLN H 1 1
19 14348 1 1 22 GLN HA H 14.170 3.804 2.665 1.00 . A A . 112 GLN HA 1 1
19 14349 1 1 22 GLN HB2 H 13.199 0.943 2.261 1.00 . A A . 112 GLN HB2 1 1
19 14350 1 1 22 GLN HB3 H 12.494 2.055 3.429 1.00 . A A . 112 GLN HB3 1 1
19 14351 1 1 22 GLN HE21 H 12.977 4.898 0.818 1.00 . A A . 112 GLN HE21 1 1
19 14352 1 1 22 GLN HE22 H 11.707 5.894 1.538 1.00 . A A . 112 GLN HE22 1 1
19 14353 1 1 22 GLN HG2 H 12.540 2.566 0.417 1.00 . A A . 112 GLN HG2 1 1
19 14354 1 1 22 GLN HG3 H 11.213 1.830 1.294 1.00 . A A . 112 GLN HG3 1 1
19 14355 1 1 22 GLN N N 15.135 2.487 1.328 1.00 . A A . 112 GLN N 1 1
19 14356 1 1 22 GLN NE2 N 12.097 4.987 1.319 1.00 . A A . 112 GLN NE2 1 1
19 14357 1 1 22 GLN O O 16.078 1.505 3.730 1.00 . A A . 112 GLN O 1 1
19 14358 1 1 22 GLN OE1 O 10.432 4.032 2.377 1.00 . A A . 112 GLN OE1 1 1
19 14359 1 1 23 GLY C C 16.760 3.449 6.278 1.00 . A A . 113 GLY C 1 1
19 14360 1 1 23 GLY CA C 15.472 2.614 6.242 1.00 . A A . 113 GLY CA 1 1
19 14361 1 1 23 GLY H H 13.946 3.430 4.992 1.00 . A A . 113 GLY H 1 1
19 14362 1 1 23 GLY HA2 H 14.843 2.920 7.081 1.00 . A A . 113 GLY HA2 1 1
19 14363 1 1 23 GLY HA3 H 15.717 1.559 6.372 1.00 . A A . 113 GLY HA3 1 1
19 14364 1 1 23 GLY N N 14.741 2.805 4.982 1.00 . A A . 113 GLY N 1 1
19 14365 1 1 23 GLY O O 16.694 4.675 6.412 1.00 . A A . 113 GLY O 1 1
19 14366 1 1 24 ARG C C 20.124 2.750 4.978 1.00 . A A . 114 ARG C 1 1
19 14367 1 1 24 ARG CA C 19.260 3.418 6.057 1.00 . A A . 114 ARG CA 1 1
19 14368 1 1 24 ARG CB C 19.970 3.334 7.426 1.00 . A A . 114 ARG CB 1 1
19 14369 1 1 24 ARG CD C 20.063 4.090 9.840 1.00 . A A . 114 ARG CD 1 1
19 14370 1 1 24 ARG CG C 19.275 4.158 8.525 1.00 . A A . 114 ARG CG 1 1
19 14371 1 1 24 ARG CZ C 19.786 4.972 12.166 1.00 . A A . 114 ARG CZ 1 1
19 14372 1 1 24 ARG H H 17.875 1.787 6.003 1.00 . A A . 114 ARG H 1 1
19 14373 1 1 24 ARG HA H 19.151 4.469 5.783 1.00 . A A . 114 ARG HA 1 1
19 14374 1 1 24 ARG HB2 H 20.019 2.291 7.738 1.00 . A A . 114 ARG HB2 1 1
19 14375 1 1 24 ARG HB3 H 20.990 3.708 7.316 1.00 . A A . 114 ARG HB3 1 1
19 14376 1 1 24 ARG HD2 H 20.135 3.044 10.144 1.00 . A A . 114 ARG HD2 1 1
19 14377 1 1 24 ARG HD3 H 21.069 4.479 9.671 1.00 . A A . 114 ARG HD3 1 1
19 14378 1 1 24 ARG HE H 18.570 5.383 10.650 1.00 . A A . 114 ARG HE 1 1
19 14379 1 1 24 ARG HG2 H 19.200 5.197 8.200 1.00 . A A . 114 ARG HG2 1 1
19 14380 1 1 24 ARG HG3 H 18.274 3.764 8.697 1.00 . A A . 114 ARG HG3 1 1
19 14381 1 1 24 ARG HH11 H 21.386 3.791 11.993 1.00 . A A . 114 ARG HH11 1 1
19 14382 1 1 24 ARG HH12 H 21.119 4.450 13.584 1.00 . A A . 114 ARG HH12 1 1
19 14383 1 1 24 ARG HH21 H 18.286 6.194 12.699 1.00 . A A . 114 ARG HH21 1 1
19 14384 1 1 24 ARG HH22 H 19.406 5.788 13.968 1.00 . A A . 114 ARG HH22 1 1
19 14385 1 1 24 ARG N N 17.923 2.792 6.140 1.00 . A A . 114 ARG N 1 1
19 14386 1 1 24 ARG NE N 19.400 4.870 10.906 1.00 . A A . 114 ARG NE 1 1
19 14387 1 1 24 ARG NH1 N 20.844 4.361 12.620 1.00 . A A . 114 ARG NH1 1 1
19 14388 1 1 24 ARG NH2 N 19.111 5.704 13.007 1.00 . A A . 114 ARG NH2 1 1
19 14389 1 1 24 ARG O O 19.972 1.558 4.705 1.00 . A A . 114 ARG O 1 1
19 14390 1 1 25 THR C C 22.849 1.852 3.876 1.00 . A A . 115 THR C 1 1
19 14391 1 1 25 THR CA C 22.003 3.035 3.365 1.00 . A A . 115 THR CA 1 1
19 14392 1 1 25 THR CB C 22.936 4.177 2.926 1.00 . A A . 115 THR CB 1 1
19 14393 1 1 25 THR CG2 C 23.785 3.798 1.711 1.00 . A A . 115 THR CG2 1 1
19 14394 1 1 25 THR H H 21.098 4.485 4.646 1.00 . A A . 115 THR H 1 1
19 14395 1 1 25 THR HA H 21.427 2.739 2.495 1.00 . A A . 115 THR HA 1 1
19 14396 1 1 25 THR HB H 23.596 4.446 3.750 1.00 . A A . 115 THR HB 1 1
19 14397 1 1 25 THR HG1 H 22.757 6.067 2.429 1.00 . A A . 115 THR HG1 1 1
19 14398 1 1 25 THR HG21 H 24.454 2.978 1.969 1.00 . A A . 115 THR HG21 1 1
19 14399 1 1 25 THR HG22 H 23.140 3.498 0.886 1.00 . A A . 115 THR HG22 1 1
19 14400 1 1 25 THR HG23 H 24.392 4.650 1.412 1.00 . A A . 115 THR HG23 1 1
19 14401 1 1 25 THR N N 21.056 3.509 4.394 1.00 . A A . 115 THR N 1 1
19 14402 1 1 25 THR O O 23.467 1.987 4.939 1.00 . A A . 115 THR O 1 1
19 14403 1 1 25 THR OG1 O 22.162 5.308 2.574 1.00 . A A . 115 THR OG1 1 1
19 14404 1 1 26 PRO C C 25.226 -0.088 3.754 1.00 . A A . 116 PRO C 1 1
19 14405 1 1 26 PRO CA C 23.751 -0.441 3.523 1.00 . A A . 116 PRO CA 1 1
19 14406 1 1 26 PRO CB C 23.593 -1.438 2.371 1.00 . A A . 116 PRO CB 1 1
19 14407 1 1 26 PRO CD C 22.089 0.379 2.003 1.00 . A A . 116 PRO CD 1 1
19 14408 1 1 26 PRO CG C 22.203 -1.131 1.819 1.00 . A A . 116 PRO CG 1 1
19 14409 1 1 26 PRO HA H 23.342 -0.885 4.432 1.00 . A A . 116 PRO HA 1 1
19 14410 1 1 26 PRO HB2 H 24.340 -1.254 1.598 1.00 . A A . 116 PRO HB2 1 1
19 14411 1 1 26 PRO HB3 H 23.661 -2.463 2.731 1.00 . A A . 116 PRO HB3 1 1
19 14412 1 1 26 PRO HD2 H 22.473 0.895 1.123 1.00 . A A . 116 PRO HD2 1 1
19 14413 1 1 26 PRO HD3 H 21.048 0.644 2.178 1.00 . A A . 116 PRO HD3 1 1
19 14414 1 1 26 PRO HG2 H 22.105 -1.426 0.774 1.00 . A A . 116 PRO HG2 1 1
19 14415 1 1 26 PRO HG3 H 21.444 -1.628 2.426 1.00 . A A . 116 PRO HG3 1 1
19 14416 1 1 26 PRO N N 22.911 0.706 3.162 1.00 . A A . 116 PRO N 1 1
19 14417 1 1 26 PRO O O 25.782 0.760 3.056 1.00 . A A . 116 PRO O 1 1
19 14418 1 1 27 ALA C C 28.288 -0.372 4.042 1.00 . A A . 117 ALA C 1 1
19 14419 1 1 27 ALA CA C 27.232 -0.445 5.165 1.00 . A A . 117 ALA CA 1 1
19 14420 1 1 27 ALA CB C 27.627 -1.458 6.253 1.00 . A A . 117 ALA CB 1 1
19 14421 1 1 27 ALA H H 25.373 -1.485 5.209 1.00 . A A . 117 ALA H 1 1
19 14422 1 1 27 ALA HA H 27.197 0.542 5.629 1.00 . A A . 117 ALA HA 1 1
19 14423 1 1 27 ALA HB1 H 26.903 -1.427 7.069 1.00 . A A . 117 ALA HB1 1 1
19 14424 1 1 27 ALA HB2 H 27.662 -2.467 5.840 1.00 . A A . 117 ALA HB2 1 1
19 14425 1 1 27 ALA HB3 H 28.608 -1.201 6.653 1.00 . A A . 117 ALA HB3 1 1
19 14426 1 1 27 ALA N N 25.880 -0.778 4.695 1.00 . A A . 117 ALA N 1 1
19 14427 1 1 27 ALA O O 29.051 0.590 3.983 1.00 . A A . 117 ALA O 1 1
19 14428 1 1 28 VAL C C 28.995 -0.168 1.026 1.00 . A A . 118 VAL C 1 1
19 14429 1 1 28 VAL CA C 29.255 -1.340 1.982 1.00 . A A . 118 VAL CA 1 1
19 14430 1 1 28 VAL CB C 29.230 -2.683 1.223 1.00 . A A . 118 VAL CB 1 1
19 14431 1 1 28 VAL CG1 C 30.188 -2.706 0.026 1.00 . A A . 118 VAL CG1 1 1
19 14432 1 1 28 VAL CG2 C 29.619 -3.849 2.147 1.00 . A A . 118 VAL CG2 1 1
19 14433 1 1 28 VAL H H 27.675 -2.118 3.227 1.00 . A A . 118 VAL H 1 1
19 14434 1 1 28 VAL HA H 30.253 -1.199 2.397 1.00 . A A . 118 VAL HA 1 1
19 14435 1 1 28 VAL HB H 28.219 -2.852 0.858 1.00 . A A . 118 VAL HB 1 1
19 14436 1 1 28 VAL HG11 H 31.202 -2.472 0.348 1.00 . A A . 118 VAL HG11 1 1
19 14437 1 1 28 VAL HG12 H 30.185 -3.696 -0.433 1.00 . A A . 118 VAL HG12 1 1
19 14438 1 1 28 VAL HG13 H 29.875 -1.987 -0.733 1.00 . A A . 118 VAL HG13 1 1
19 14439 1 1 28 VAL HG21 H 30.621 -3.690 2.544 1.00 . A A . 118 VAL HG21 1 1
19 14440 1 1 28 VAL HG22 H 28.912 -3.937 2.973 1.00 . A A . 118 VAL HG22 1 1
19 14441 1 1 28 VAL HG23 H 29.604 -4.786 1.590 1.00 . A A . 118 VAL HG23 1 1
19 14442 1 1 28 VAL N N 28.304 -1.335 3.113 1.00 . A A . 118 VAL N 1 1
19 14443 1 1 28 VAL O O 29.935 0.508 0.612 1.00 . A A . 118 VAL O 1 1
19 14444 1 1 29 ILE C C 27.752 2.597 0.548 1.00 . A A . 119 ILE C 1 1
19 14445 1 1 29 ILE CA C 27.328 1.275 -0.118 1.00 . A A . 119 ILE CA 1 1
19 14446 1 1 29 ILE CB C 25.811 1.220 -0.437 1.00 . A A . 119 ILE CB 1 1
19 14447 1 1 29 ILE CD1 C 24.028 -0.227 -1.687 1.00 . A A . 119 ILE CD1 1 1
19 14448 1 1 29 ILE CG1 C 25.482 -0.085 -1.206 1.00 . A A . 119 ILE CG1 1 1
19 14449 1 1 29 ILE CG2 C 25.372 2.459 -1.236 1.00 . A A . 119 ILE CG2 1 1
19 14450 1 1 29 ILE H H 26.994 -0.429 1.148 1.00 . A A . 119 ILE H 1 1
19 14451 1 1 29 ILE HA H 27.867 1.208 -1.067 1.00 . A A . 119 ILE HA 1 1
19 14452 1 1 29 ILE HB H 25.251 1.211 0.500 1.00 . A A . 119 ILE HB 1 1
19 14453 1 1 29 ILE HD11 H 23.821 0.496 -2.477 1.00 . A A . 119 ILE HD11 1 1
19 14454 1 1 29 ILE HD12 H 23.874 -1.229 -2.085 1.00 . A A . 119 ILE HD12 1 1
19 14455 1 1 29 ILE HD13 H 23.345 -0.060 -0.855 1.00 . A A . 119 ILE HD13 1 1
19 14456 1 1 29 ILE HG12 H 26.138 -0.159 -2.071 1.00 . A A . 119 ILE HG12 1 1
19 14457 1 1 29 ILE HG13 H 25.695 -0.943 -0.567 1.00 . A A . 119 ILE HG13 1 1
19 14458 1 1 29 ILE HG21 H 25.604 3.372 -0.685 1.00 . A A . 119 ILE HG21 1 1
19 14459 1 1 29 ILE HG22 H 25.875 2.484 -2.202 1.00 . A A . 119 ILE HG22 1 1
19 14460 1 1 29 ILE HG23 H 24.292 2.450 -1.384 1.00 . A A . 119 ILE HG23 1 1
19 14461 1 1 29 ILE N N 27.724 0.130 0.726 1.00 . A A . 119 ILE N 1 1
19 14462 1 1 29 ILE O O 28.365 3.448 -0.097 1.00 . A A . 119 ILE O 1 1
19 14463 1 1 30 LYS C C 29.491 4.041 2.621 1.00 . A A . 120 LYS C 1 1
19 14464 1 1 30 LYS CA C 27.967 3.889 2.669 1.00 . A A . 120 LYS CA 1 1
19 14465 1 1 30 LYS CB C 27.420 3.725 4.103 1.00 . A A . 120 LYS CB 1 1
19 14466 1 1 30 LYS CD C 27.393 4.606 6.482 1.00 . A A . 120 LYS CD 1 1
19 14467 1 1 30 LYS CE C 28.113 5.533 7.471 1.00 . A A . 120 LYS CE 1 1
19 14468 1 1 30 LYS CG C 28.094 4.660 5.118 1.00 . A A . 120 LYS CG 1 1
19 14469 1 1 30 LYS H H 27.038 1.981 2.333 1.00 . A A . 120 LYS H 1 1
19 14470 1 1 30 LYS HA H 27.554 4.807 2.245 1.00 . A A . 120 LYS HA 1 1
19 14471 1 1 30 LYS HB2 H 26.347 3.919 4.080 1.00 . A A . 120 LYS HB2 1 1
19 14472 1 1 30 LYS HB3 H 27.566 2.698 4.441 1.00 . A A . 120 LYS HB3 1 1
19 14473 1 1 30 LYS HD2 H 26.356 4.926 6.365 1.00 . A A . 120 LYS HD2 1 1
19 14474 1 1 30 LYS HD3 H 27.414 3.583 6.859 1.00 . A A . 120 LYS HD3 1 1
19 14475 1 1 30 LYS HE2 H 29.158 5.218 7.551 1.00 . A A . 120 LYS HE2 1 1
19 14476 1 1 30 LYS HE3 H 28.113 6.551 7.064 1.00 . A A . 120 LYS HE3 1 1
19 14477 1 1 30 LYS HG2 H 29.133 4.342 5.241 1.00 . A A . 120 LYS HG2 1 1
19 14478 1 1 30 LYS HG3 H 28.072 5.682 4.738 1.00 . A A . 120 LYS HG3 1 1
19 14479 1 1 30 LYS HZ1 H 27.473 4.597 9.225 1.00 . A A . 120 LYS HZ1 1 1
19 14480 1 1 30 LYS HZ2 H 27.968 6.135 9.454 1.00 . A A . 120 LYS HZ2 1 1
19 14481 1 1 30 LYS HZ3 H 26.511 5.846 8.775 1.00 . A A . 120 LYS HZ3 1 1
19 14482 1 1 30 LYS N N 27.518 2.740 1.861 1.00 . A A . 120 LYS N 1 1
19 14483 1 1 30 LYS NZ N 27.471 5.523 8.816 1.00 . A A . 120 LYS NZ 1 1
19 14484 1 1 30 LYS O O 29.989 5.119 2.315 1.00 . A A . 120 LYS O 1 1
19 14485 1 1 31 LYS C C 32.267 3.330 1.449 1.00 . A A . 121 LYS C 1 1
19 14486 1 1 31 LYS CA C 31.713 2.981 2.830 1.00 . A A . 121 LYS CA 1 1
19 14487 1 1 31 LYS CB C 32.273 1.639 3.345 1.00 . A A . 121 LYS CB 1 1
19 14488 1 1 31 LYS CD C 33.136 2.555 5.562 1.00 . A A . 121 LYS CD 1 1
19 14489 1 1 31 LYS CE C 33.453 2.191 7.017 1.00 . A A . 121 LYS CE 1 1
19 14490 1 1 31 LYS CG C 32.258 1.495 4.876 1.00 . A A . 121 LYS CG 1 1
19 14491 1 1 31 LYS H H 29.765 2.099 3.106 1.00 . A A . 121 LYS H 1 1
19 14492 1 1 31 LYS HA H 32.045 3.789 3.479 1.00 . A A . 121 LYS HA 1 1
19 14493 1 1 31 LYS HB2 H 31.696 0.824 2.904 1.00 . A A . 121 LYS HB2 1 1
19 14494 1 1 31 LYS HB3 H 33.304 1.528 3.006 1.00 . A A . 121 LYS HB3 1 1
19 14495 1 1 31 LYS HD2 H 34.076 2.645 5.011 1.00 . A A . 121 LYS HD2 1 1
19 14496 1 1 31 LYS HD3 H 32.620 3.516 5.544 1.00 . A A . 121 LYS HD3 1 1
19 14497 1 1 31 LYS HE2 H 32.521 2.060 7.574 1.00 . A A . 121 LYS HE2 1 1
19 14498 1 1 31 LYS HE3 H 33.990 1.238 7.026 1.00 . A A . 121 LYS HE3 1 1
19 14499 1 1 31 LYS HG2 H 31.238 1.579 5.250 1.00 . A A . 121 LYS HG2 1 1
19 14500 1 1 31 LYS HG3 H 32.634 0.502 5.122 1.00 . A A . 121 LYS HG3 1 1
19 14501 1 1 31 LYS HZ1 H 33.770 4.106 7.780 1.00 . A A . 121 LYS HZ1 1 1
19 14502 1 1 31 LYS HZ2 H 34.639 2.959 8.550 1.00 . A A . 121 LYS HZ2 1 1
19 14503 1 1 31 LYS HZ3 H 35.092 3.477 7.051 1.00 . A A . 121 LYS HZ3 1 1
19 14504 1 1 31 LYS N N 30.241 2.962 2.865 1.00 . A A . 121 LYS N 1 1
19 14505 1 1 31 LYS NZ N 34.289 3.249 7.646 1.00 . A A . 121 LYS NZ 1 1
19 14506 1 1 31 LYS O O 33.228 4.093 1.356 1.00 . A A . 121 LYS O 1 1
19 14507 1 1 32 ALA C C 31.782 4.724 -1.277 1.00 . A A . 122 ALA C 1 1
19 14508 1 1 32 ALA CA C 31.991 3.226 -0.990 1.00 . A A . 122 ALA CA 1 1
19 14509 1 1 32 ALA CB C 31.194 2.341 -1.950 1.00 . A A . 122 ALA CB 1 1
19 14510 1 1 32 ALA H H 30.878 2.199 0.519 1.00 . A A . 122 ALA H 1 1
19 14511 1 1 32 ALA HA H 33.047 3.004 -1.129 1.00 . A A . 122 ALA HA 1 1
19 14512 1 1 32 ALA HB1 H 31.514 2.533 -2.974 1.00 . A A . 122 ALA HB1 1 1
19 14513 1 1 32 ALA HB2 H 31.382 1.291 -1.720 1.00 . A A . 122 ALA HB2 1 1
19 14514 1 1 32 ALA HB3 H 30.126 2.542 -1.858 1.00 . A A . 122 ALA HB3 1 1
19 14515 1 1 32 ALA N N 31.634 2.857 0.379 1.00 . A A . 122 ALA N 1 1
19 14516 1 1 32 ALA O O 32.611 5.345 -1.942 1.00 . A A . 122 ALA O 1 1
19 14517 1 1 33 MET C C 31.548 7.562 0.037 1.00 . A A . 123 MET C 1 1
19 14518 1 1 33 MET CA C 30.510 6.783 -0.795 1.00 . A A . 123 MET CA 1 1
19 14519 1 1 33 MET CB C 29.091 7.134 -0.316 1.00 . A A . 123 MET CB 1 1
19 14520 1 1 33 MET CE C 25.355 6.147 -1.947 1.00 . A A . 123 MET CE 1 1
19 14521 1 1 33 MET CG C 27.994 6.613 -1.250 1.00 . A A . 123 MET CG 1 1
19 14522 1 1 33 MET H H 30.032 4.769 -0.253 1.00 . A A . 123 MET H 1 1
19 14523 1 1 33 MET HA H 30.609 7.098 -1.831 1.00 . A A . 123 MET HA 1 1
19 14524 1 1 33 MET HB2 H 28.928 6.729 0.682 1.00 . A A . 123 MET HB2 1 1
19 14525 1 1 33 MET HB3 H 28.995 8.221 -0.253 1.00 . A A . 123 MET HB3 1 1
19 14526 1 1 33 MET HE1 H 24.308 6.058 -1.657 1.00 . A A . 123 MET HE1 1 1
19 14527 1 1 33 MET HE2 H 25.447 6.881 -2.746 1.00 . A A . 123 MET HE2 1 1
19 14528 1 1 33 MET HE3 H 25.718 5.182 -2.302 1.00 . A A . 123 MET HE3 1 1
19 14529 1 1 33 MET HG2 H 28.003 7.208 -2.164 1.00 . A A . 123 MET HG2 1 1
19 14530 1 1 33 MET HG3 H 28.196 5.575 -1.518 1.00 . A A . 123 MET HG3 1 1
19 14531 1 1 33 MET N N 30.722 5.333 -0.736 1.00 . A A . 123 MET N 1 1
19 14532 1 1 33 MET O O 32.133 8.530 -0.454 1.00 . A A . 123 MET O 1 1
19 14533 1 1 33 MET SD S 26.335 6.682 -0.520 1.00 . A A . 123 MET SD 1 1
19 14534 1 1 34 GLU C C 34.163 7.774 1.934 1.00 . A A . 124 GLU C 1 1
19 14535 1 1 34 GLU CA C 32.655 7.873 2.235 1.00 . A A . 124 GLU CA 1 1
19 14536 1 1 34 GLU CB C 32.407 7.363 3.666 1.00 . A A . 124 GLU CB 1 1
19 14537 1 1 34 GLU CD C 30.875 7.389 5.708 1.00 . A A . 124 GLU CD 1 1
19 14538 1 1 34 GLU CG C 31.039 7.774 4.222 1.00 . A A . 124 GLU CG 1 1
19 14539 1 1 34 GLU H H 31.252 6.372 1.647 1.00 . A A . 124 GLU H 1 1
19 14540 1 1 34 GLU HA H 32.389 8.930 2.202 1.00 . A A . 124 GLU HA 1 1
19 14541 1 1 34 GLU HB2 H 32.505 6.276 3.682 1.00 . A A . 124 GLU HB2 1 1
19 14542 1 1 34 GLU HB3 H 33.171 7.784 4.322 1.00 . A A . 124 GLU HB3 1 1
19 14543 1 1 34 GLU HG2 H 30.936 8.857 4.111 1.00 . A A . 124 GLU HG2 1 1
19 14544 1 1 34 GLU HG3 H 30.245 7.309 3.639 1.00 . A A . 124 GLU HG3 1 1
19 14545 1 1 34 GLU N N 31.798 7.146 1.284 1.00 . A A . 124 GLU N 1 1
19 14546 1 1 34 GLU O O 34.877 8.773 2.035 1.00 . A A . 124 GLU O 1 1
19 14547 1 1 34 GLU OE1 O 31.231 6.252 6.108 1.00 . A A . 124 GLU OE1 1 1
19 14548 1 1 34 GLU OE2 O 30.380 8.232 6.495 1.00 . A A . 124 GLU OE2 1 1
19 14549 1 1 35 GLU C C 36.581 5.993 0.026 1.00 . A A . 125 GLU C 1 1
19 14550 1 1 35 GLU CA C 36.097 6.286 1.458 1.00 . A A . 125 GLU CA 1 1
19 14551 1 1 35 GLU CB C 36.468 5.134 2.408 1.00 . A A . 125 GLU CB 1 1
19 14552 1 1 35 GLU CD C 36.916 4.473 4.851 1.00 . A A . 125 GLU CD 1 1
19 14553 1 1 35 GLU CG C 36.347 5.540 3.889 1.00 . A A . 125 GLU CG 1 1
19 14554 1 1 35 GLU H H 34.009 5.798 1.541 1.00 . A A . 125 GLU H 1 1
19 14555 1 1 35 GLU HA H 36.671 7.157 1.781 1.00 . A A . 125 GLU HA 1 1
19 14556 1 1 35 GLU HB2 H 35.833 4.272 2.202 1.00 . A A . 125 GLU HB2 1 1
19 14557 1 1 35 GLU HB3 H 37.502 4.853 2.210 1.00 . A A . 125 GLU HB3 1 1
19 14558 1 1 35 GLU HG2 H 36.891 6.474 4.045 1.00 . A A . 125 GLU HG2 1 1
19 14559 1 1 35 GLU HG3 H 35.295 5.723 4.119 1.00 . A A . 125 GLU HG3 1 1
19 14560 1 1 35 GLU N N 34.654 6.583 1.572 1.00 . A A . 125 GLU N 1 1
19 14561 1 1 35 GLU O O 37.787 6.041 -0.228 1.00 . A A . 125 GLU O 1 1
19 14562 1 1 35 GLU OE1 O 38.082 4.037 4.677 1.00 . A A . 125 GLU OE1 1 1
19 14563 1 1 35 GLU OE2 O 36.217 4.097 5.825 1.00 . A A . 125 GLU OE2 1 1
19 14564 1 1 36 GLN C C 35.332 6.483 -3.312 1.00 . A A . 126 GLN C 1 1
19 14565 1 1 36 GLN CA C 35.984 5.473 -2.337 1.00 . A A . 126 GLN CA 1 1
19 14566 1 1 36 GLN CB C 35.636 4.017 -2.701 1.00 . A A . 126 GLN CB 1 1
19 14567 1 1 36 GLN CD C 36.025 1.543 -2.232 1.00 . A A . 126 GLN CD 1 1
19 14568 1 1 36 GLN CG C 36.348 2.978 -1.815 1.00 . A A . 126 GLN CG 1 1
19 14569 1 1 36 GLN H H 34.703 5.647 -0.624 1.00 . A A . 126 GLN H 1 1
19 14570 1 1 36 GLN HA H 37.058 5.588 -2.485 1.00 . A A . 126 GLN HA 1 1
19 14571 1 1 36 GLN HB2 H 34.561 3.872 -2.617 1.00 . A A . 126 GLN HB2 1 1
19 14572 1 1 36 GLN HB3 H 35.921 3.834 -3.738 1.00 . A A . 126 GLN HB3 1 1
19 14573 1 1 36 GLN HE21 H 37.974 1.045 -2.494 1.00 . A A . 126 GLN HE21 1 1
19 14574 1 1 36 GLN HE22 H 36.792 -0.216 -2.817 1.00 . A A . 126 GLN HE22 1 1
19 14575 1 1 36 GLN HG2 H 37.424 3.144 -1.872 1.00 . A A . 126 GLN HG2 1 1
19 14576 1 1 36 GLN HG3 H 36.041 3.102 -0.776 1.00 . A A . 126 GLN HG3 1 1
19 14577 1 1 36 GLN N N 35.665 5.736 -0.919 1.00 . A A . 126 GLN N 1 1
19 14578 1 1 36 GLN NE2 N 37.015 0.728 -2.536 1.00 . A A . 126 GLN NE2 1 1
19 14579 1 1 36 GLN O O 35.544 6.398 -4.524 1.00 . A A . 126 GLN O 1 1
19 14580 1 1 36 GLN OE1 O 34.875 1.126 -2.295 1.00 . A A . 126 GLN OE1 1 1
19 14581 1 1 37 GLY C C 32.884 8.150 -4.584 1.00 . A A . 127 GLY C 1 1
19 14582 1 1 37 GLY CA C 33.976 8.558 -3.585 1.00 . A A . 127 GLY CA 1 1
19 14583 1 1 37 GLY H H 34.412 7.471 -1.808 1.00 . A A . 127 GLY H 1 1
19 14584 1 1 37 GLY HA2 H 33.536 9.277 -2.894 1.00 . A A . 127 GLY HA2 1 1
19 14585 1 1 37 GLY HA3 H 34.768 9.067 -4.133 1.00 . A A . 127 GLY HA3 1 1
19 14586 1 1 37 GLY N N 34.564 7.458 -2.806 1.00 . A A . 127 GLY N 1 1
19 14587 1 1 37 GLY O O 32.588 8.917 -5.505 1.00 . A A . 127 GLY O 1 1
19 14588 1 1 38 LYS C C 29.896 7.166 -5.130 1.00 . A A . 128 LYS C 1 1
19 14589 1 1 38 LYS CA C 31.238 6.437 -5.336 1.00 . A A . 128 LYS CA 1 1
19 14590 1 1 38 LYS CB C 31.068 4.912 -5.141 1.00 . A A . 128 LYS CB 1 1
19 14591 1 1 38 LYS CD C 33.139 4.285 -6.624 1.00 . A A . 128 LYS CD 1 1
19 14592 1 1 38 LYS CE C 32.343 3.850 -7.865 1.00 . A A . 128 LYS CE 1 1
19 14593 1 1 38 LYS CG C 32.349 4.073 -5.320 1.00 . A A . 128 LYS CG 1 1
19 14594 1 1 38 LYS H H 32.574 6.393 -3.636 1.00 . A A . 128 LYS H 1 1
19 14595 1 1 38 LYS HA H 31.537 6.635 -6.367 1.00 . A A . 128 LYS HA 1 1
19 14596 1 1 38 LYS HB2 H 30.679 4.726 -4.137 1.00 . A A . 128 LYS HB2 1 1
19 14597 1 1 38 LYS HB3 H 30.318 4.541 -5.841 1.00 . A A . 128 LYS HB3 1 1
19 14598 1 1 38 LYS HD2 H 33.438 5.331 -6.712 1.00 . A A . 128 LYS HD2 1 1
19 14599 1 1 38 LYS HD3 H 34.049 3.686 -6.561 1.00 . A A . 128 LYS HD3 1 1
19 14600 1 1 38 LYS HE2 H 32.020 2.812 -7.719 1.00 . A A . 128 LYS HE2 1 1
19 14601 1 1 38 LYS HE3 H 31.442 4.466 -7.956 1.00 . A A . 128 LYS HE3 1 1
19 14602 1 1 38 LYS HG2 H 33.016 4.277 -4.485 1.00 . A A . 128 LYS HG2 1 1
19 14603 1 1 38 LYS HG3 H 32.063 3.020 -5.268 1.00 . A A . 128 LYS HG3 1 1
19 14604 1 1 38 LYS HZ1 H 33.991 3.370 -9.053 1.00 . A A . 128 LYS HZ1 1 1
19 14605 1 1 38 LYS HZ2 H 32.634 3.626 -9.917 1.00 . A A . 128 LYS HZ2 1 1
19 14606 1 1 38 LYS HZ3 H 33.454 4.897 -9.298 1.00 . A A . 128 LYS HZ3 1 1
19 14607 1 1 38 LYS N N 32.301 6.949 -4.442 1.00 . A A . 128 LYS N 1 1
19 14608 1 1 38 LYS NZ N 33.160 3.945 -9.112 1.00 . A A . 128 LYS NZ 1 1
19 14609 1 1 38 LYS O O 29.698 7.895 -4.157 1.00 . A A . 128 LYS O 1 1
19 14610 1 1 39 GLN C C 26.614 6.113 -6.040 1.00 . A A . 129 GLN C 1 1
19 14611 1 1 39 GLN CA C 27.544 7.335 -5.957 1.00 . A A . 129 GLN CA 1 1
19 14612 1 1 39 GLN CB C 27.255 8.344 -7.087 1.00 . A A . 129 GLN CB 1 1
19 14613 1 1 39 GLN CD C 27.756 10.680 -8.034 1.00 . A A . 129 GLN CD 1 1
19 14614 1 1 39 GLN CG C 28.067 9.645 -6.947 1.00 . A A . 129 GLN CG 1 1
19 14615 1 1 39 GLN H H 29.185 6.269 -6.788 1.00 . A A . 129 GLN H 1 1
19 14616 1 1 39 GLN HA H 27.353 7.826 -5.000 1.00 . A A . 129 GLN HA 1 1
19 14617 1 1 39 GLN HB2 H 27.480 7.880 -8.050 1.00 . A A . 129 GLN HB2 1 1
19 14618 1 1 39 GLN HB3 H 26.192 8.596 -7.074 1.00 . A A . 129 GLN HB3 1 1
19 14619 1 1 39 GLN HE21 H 29.591 11.535 -7.896 1.00 . A A . 129 GLN HE21 1 1
19 14620 1 1 39 GLN HE22 H 28.487 12.235 -9.069 1.00 . A A . 129 GLN HE22 1 1
19 14621 1 1 39 GLN HG2 H 27.867 10.098 -5.975 1.00 . A A . 129 GLN HG2 1 1
19 14622 1 1 39 GLN HG3 H 29.132 9.407 -6.992 1.00 . A A . 129 GLN HG3 1 1
19 14623 1 1 39 GLN N N 28.945 6.896 -6.029 1.00 . A A . 129 GLN N 1 1
19 14624 1 1 39 GLN NE2 N 28.693 11.548 -8.358 1.00 . A A . 129 GLN NE2 1 1
19 14625 1 1 39 GLN O O 27.033 5.037 -6.465 1.00 . A A . 129 GLN O 1 1
19 14626 1 1 39 GLN OE1 O 26.679 10.734 -8.619 1.00 . A A . 129 GLN OE1 1 1
19 14627 1 1 40 LEU C C 24.090 4.460 -6.881 1.00 . A A . 130 LEU C 1 1
19 14628 1 1 40 LEU CA C 24.384 5.156 -5.539 1.00 . A A . 130 LEU CA 1 1
19 14629 1 1 40 LEU CB C 23.109 5.721 -4.886 1.00 . A A . 130 LEU CB 1 1
19 14630 1 1 40 LEU CD1 C 22.573 3.583 -3.562 1.00 . A A . 130 LEU CD1 1 1
19 14631 1 1 40 LEU CD2 C 20.889 5.376 -3.775 1.00 . A A . 130 LEU CD2 1 1
19 14632 1 1 40 LEU CG C 22.046 4.680 -4.490 1.00 . A A . 130 LEU CG 1 1
19 14633 1 1 40 LEU H H 25.022 7.185 -5.389 1.00 . A A . 130 LEU H 1 1
19 14634 1 1 40 LEU HA H 24.827 4.413 -4.875 1.00 . A A . 130 LEU HA 1 1
19 14635 1 1 40 LEU HB2 H 23.387 6.279 -3.991 1.00 . A A . 130 LEU HB2 1 1
19 14636 1 1 40 LEU HB3 H 22.657 6.426 -5.587 1.00 . A A . 130 LEU HB3 1 1
19 14637 1 1 40 LEU HD11 H 23.351 3.005 -4.058 1.00 . A A . 130 LEU HD11 1 1
19 14638 1 1 40 LEU HD12 H 22.964 4.021 -2.641 1.00 . A A . 130 LEU HD12 1 1
19 14639 1 1 40 LEU HD13 H 21.762 2.898 -3.322 1.00 . A A . 130 LEU HD13 1 1
19 14640 1 1 40 LEU HD21 H 21.246 5.876 -2.873 1.00 . A A . 130 LEU HD21 1 1
19 14641 1 1 40 LEU HD22 H 20.435 6.116 -4.438 1.00 . A A . 130 LEU HD22 1 1
19 14642 1 1 40 LEU HD23 H 20.128 4.646 -3.495 1.00 . A A . 130 LEU HD23 1 1
19 14643 1 1 40 LEU HG H 21.675 4.218 -5.396 1.00 . A A . 130 LEU HG 1 1
19 14644 1 1 40 LEU N N 25.344 6.264 -5.656 1.00 . A A . 130 LEU N 1 1
19 14645 1 1 40 LEU O O 23.767 3.276 -6.925 1.00 . A A . 130 LEU O 1 1
19 14646 1 1 41 GLU C C 25.200 3.477 -9.606 1.00 . A A . 131 GLU C 1 1
19 14647 1 1 41 GLU CA C 24.183 4.612 -9.351 1.00 . A A . 131 GLU CA 1 1
19 14648 1 1 41 GLU CB C 24.344 5.754 -10.367 1.00 . A A . 131 GLU CB 1 1
19 14649 1 1 41 GLU CD C 24.012 6.560 -12.746 1.00 . A A . 131 GLU CD 1 1
19 14650 1 1 41 GLU CG C 23.979 5.345 -11.798 1.00 . A A . 131 GLU CG 1 1
19 14651 1 1 41 GLU H H 24.502 6.148 -7.889 1.00 . A A . 131 GLU H 1 1
19 14652 1 1 41 GLU HA H 23.186 4.191 -9.477 1.00 . A A . 131 GLU HA 1 1
19 14653 1 1 41 GLU HB2 H 23.688 6.573 -10.071 1.00 . A A . 131 GLU HB2 1 1
19 14654 1 1 41 GLU HB3 H 25.374 6.112 -10.341 1.00 . A A . 131 GLU HB3 1 1
19 14655 1 1 41 GLU HG2 H 24.680 4.586 -12.152 1.00 . A A . 131 GLU HG2 1 1
19 14656 1 1 41 GLU HG3 H 22.981 4.899 -11.795 1.00 . A A . 131 GLU HG3 1 1
19 14657 1 1 41 GLU N N 24.268 5.170 -7.994 1.00 . A A . 131 GLU N 1 1
19 14658 1 1 41 GLU O O 24.935 2.595 -10.421 1.00 . A A . 131 GLU O 1 1
19 14659 1 1 41 GLU OE1 O 25.103 6.899 -13.268 1.00 . A A . 131 GLU OE1 1 1
19 14660 1 1 41 GLU OE2 O 22.949 7.180 -12.985 1.00 . A A . 131 GLU OE2 1 1
19 14661 1 1 42 ASP C C 26.664 0.976 -8.382 1.00 . A A . 132 ASP C 1 1
19 14662 1 1 42 ASP CA C 27.264 2.300 -8.916 1.00 . A A . 132 ASP CA 1 1
19 14663 1 1 42 ASP CB C 28.537 2.665 -8.144 1.00 . A A . 132 ASP CB 1 1
19 14664 1 1 42 ASP CG C 29.707 1.735 -8.517 1.00 . A A . 132 ASP CG 1 1
19 14665 1 1 42 ASP H H 26.512 4.162 -8.197 1.00 . A A . 132 ASP H 1 1
19 14666 1 1 42 ASP HA H 27.536 2.146 -9.956 1.00 . A A . 132 ASP HA 1 1
19 14667 1 1 42 ASP HB2 H 28.825 3.689 -8.385 1.00 . A A . 132 ASP HB2 1 1
19 14668 1 1 42 ASP HB3 H 28.334 2.612 -7.075 1.00 . A A . 132 ASP HB3 1 1
19 14669 1 1 42 ASP N N 26.322 3.429 -8.873 1.00 . A A . 132 ASP N 1 1
19 14670 1 1 42 ASP O O 27.185 -0.106 -8.665 1.00 . A A . 132 ASP O 1 1
19 14671 1 1 42 ASP OD1 O 30.194 1.824 -9.671 1.00 . A A . 132 ASP OD1 1 1
19 14672 1 1 42 ASP OD2 O 30.190 0.964 -7.654 1.00 . A A . 132 ASP OD2 1 1
19 14673 1 1 43 PHE C C 23.383 -0.212 -7.491 1.00 . A A . 133 PHE C 1 1
19 14674 1 1 43 PHE CA C 24.834 -0.047 -7.000 1.00 . A A . 133 PHE CA 1 1
19 14675 1 1 43 PHE CB C 24.866 0.176 -5.480 1.00 . A A . 133 PHE CB 1 1
19 14676 1 1 43 PHE CD1 C 26.991 -0.895 -4.609 1.00 . A A . 133 PHE CD1 1 1
19 14677 1 1 43 PHE CD2 C 26.861 1.536 -4.686 1.00 . A A . 133 PHE CD2 1 1
19 14678 1 1 43 PHE CE1 C 28.293 -0.815 -4.086 1.00 . A A . 133 PHE CE1 1 1
19 14679 1 1 43 PHE CE2 C 28.166 1.617 -4.168 1.00 . A A . 133 PHE CE2 1 1
19 14680 1 1 43 PHE CG C 26.267 0.276 -4.902 1.00 . A A . 133 PHE CG 1 1
19 14681 1 1 43 PHE CZ C 28.881 0.441 -3.868 1.00 . A A . 133 PHE CZ 1 1
19 14682 1 1 43 PHE H H 25.189 1.992 -7.475 1.00 . A A . 133 PHE H 1 1
19 14683 1 1 43 PHE HA H 25.347 -0.985 -7.212 1.00 . A A . 133 PHE HA 1 1
19 14684 1 1 43 PHE HB2 H 24.316 1.090 -5.250 1.00 . A A . 133 PHE HB2 1 1
19 14685 1 1 43 PHE HB3 H 24.341 -0.645 -4.990 1.00 . A A . 133 PHE HB3 1 1
19 14686 1 1 43 PHE HD1 H 26.546 -1.861 -4.787 1.00 . A A . 133 PHE HD1 1 1
19 14687 1 1 43 PHE HD2 H 26.326 2.440 -4.933 1.00 . A A . 133 PHE HD2 1 1
19 14688 1 1 43 PHE HE1 H 28.848 -1.716 -3.867 1.00 . A A . 133 PHE HE1 1 1
19 14689 1 1 43 PHE HE2 H 28.627 2.584 -4.014 1.00 . A A . 133 PHE HE2 1 1
19 14690 1 1 43 PHE HZ H 29.891 0.494 -3.494 1.00 . A A . 133 PHE HZ 1 1
19 14691 1 1 43 PHE N N 25.542 1.061 -7.653 1.00 . A A . 133 PHE N 1 1
19 14692 1 1 43 PHE O O 22.775 -1.257 -7.276 1.00 . A A . 133 PHE O 1 1
19 14693 1 1 44 LEU C C 21.491 -0.355 -9.925 1.00 . A A . 134 LEU C 1 1
19 14694 1 1 44 LEU CA C 21.548 0.777 -8.886 1.00 . A A . 134 LEU CA 1 1
19 14695 1 1 44 LEU CB C 21.425 2.175 -9.529 1.00 . A A . 134 LEU CB 1 1
19 14696 1 1 44 LEU CD1 C 20.193 1.966 -11.794 1.00 . A A . 134 LEU CD1 1 1
19 14697 1 1 44 LEU CD2 C 18.881 2.251 -9.693 1.00 . A A . 134 LEU CD2 1 1
19 14698 1 1 44 LEU CG C 20.204 2.555 -10.384 1.00 . A A . 134 LEU CG 1 1
19 14699 1 1 44 LEU H H 23.369 1.648 -8.229 1.00 . A A . 134 LEU H 1 1
19 14700 1 1 44 LEU HA H 20.732 0.611 -8.178 1.00 . A A . 134 LEU HA 1 1
19 14701 1 1 44 LEU HB2 H 21.482 2.908 -8.720 1.00 . A A . 134 LEU HB2 1 1
19 14702 1 1 44 LEU HB3 H 22.303 2.326 -10.155 1.00 . A A . 134 LEU HB3 1 1
19 14703 1 1 44 LEU HD11 H 20.036 0.894 -11.789 1.00 . A A . 134 LEU HD11 1 1
19 14704 1 1 44 LEU HD12 H 19.395 2.433 -12.372 1.00 . A A . 134 LEU HD12 1 1
19 14705 1 1 44 LEU HD13 H 21.140 2.182 -12.292 1.00 . A A . 134 LEU HD13 1 1
19 14706 1 1 44 LEU HD21 H 18.705 1.183 -9.648 1.00 . A A . 134 LEU HD21 1 1
19 14707 1 1 44 LEU HD22 H 18.883 2.651 -8.678 1.00 . A A . 134 LEU HD22 1 1
19 14708 1 1 44 LEU HD23 H 18.069 2.720 -10.244 1.00 . A A . 134 LEU HD23 1 1
19 14709 1 1 44 LEU HG H 20.260 3.631 -10.517 1.00 . A A . 134 LEU HG 1 1
19 14710 1 1 44 LEU N N 22.823 0.800 -8.161 1.00 . A A . 134 LEU N 1 1
19 14711 1 1 44 LEU O O 22.448 -0.578 -10.670 1.00 . A A . 134 LEU O 1 1
19 14712 1 1 45 ILE C C 19.041 -2.086 -11.946 1.00 . A A . 135 ILE C 1 1
19 14713 1 1 45 ILE CA C 20.127 -2.217 -10.860 1.00 . A A . 135 ILE CA 1 1
19 14714 1 1 45 ILE CB C 19.928 -3.500 -10.015 1.00 . A A . 135 ILE CB 1 1
19 14715 1 1 45 ILE CD1 C 18.445 -4.369 -8.039 1.00 . A A . 135 ILE CD1 1 1
19 14716 1 1 45 ILE CG1 C 18.544 -3.530 -9.317 1.00 . A A . 135 ILE CG1 1 1
19 14717 1 1 45 ILE CG2 C 21.120 -3.684 -9.060 1.00 . A A . 135 ILE CG2 1 1
19 14718 1 1 45 ILE H H 19.648 -0.796 -9.289 1.00 . A A . 135 ILE H 1 1
19 14719 1 1 45 ILE HA H 21.046 -2.384 -11.420 1.00 . A A . 135 ILE HA 1 1
19 14720 1 1 45 ILE HB H 19.953 -4.351 -10.698 1.00 . A A . 135 ILE HB 1 1
19 14721 1 1 45 ILE HD11 H 17.415 -4.360 -7.684 1.00 . A A . 135 ILE HD11 1 1
19 14722 1 1 45 ILE HD12 H 18.749 -5.397 -8.233 1.00 . A A . 135 ILE HD12 1 1
19 14723 1 1 45 ILE HD13 H 19.078 -3.928 -7.271 1.00 . A A . 135 ILE HD13 1 1
19 14724 1 1 45 ILE HG12 H 18.246 -2.522 -9.055 1.00 . A A . 135 ILE HG12 1 1
19 14725 1 1 45 ILE HG13 H 17.810 -3.908 -10.027 1.00 . A A . 135 ILE HG13 1 1
19 14726 1 1 45 ILE HG21 H 21.081 -2.957 -8.253 1.00 . A A . 135 ILE HG21 1 1
19 14727 1 1 45 ILE HG22 H 21.104 -4.688 -8.640 1.00 . A A . 135 ILE HG22 1 1
19 14728 1 1 45 ILE HG23 H 22.058 -3.564 -9.603 1.00 . A A . 135 ILE HG23 1 1
19 14729 1 1 45 ILE N N 20.334 -1.026 -9.998 1.00 . A A . 135 ILE N 1 1
19 14730 1 1 45 ILE O O 19.122 -2.823 -12.931 1.00 . A A . 135 ILE O 1 1
19 14731 1 1 46 LYS C C 16.609 0.440 -13.219 1.00 . A A . 136 LYS C 1 1
19 14732 1 1 46 LYS CA C 16.999 -1.000 -12.843 1.00 . A A . 136 LYS CA 1 1
19 14733 1 1 46 LYS CB C 15.809 -1.904 -12.465 1.00 . A A . 136 LYS CB 1 1
19 14734 1 1 46 LYS CD C 13.878 -2.526 -10.959 1.00 . A A . 136 LYS CD 1 1
19 14735 1 1 46 LYS CE C 12.808 -2.069 -9.951 1.00 . A A . 136 LYS CE 1 1
19 14736 1 1 46 LYS CG C 14.861 -1.410 -11.357 1.00 . A A . 136 LYS CG 1 1
19 14737 1 1 46 LYS H H 17.966 -0.677 -10.949 1.00 . A A . 136 LYS H 1 1
19 14738 1 1 46 LYS HA H 17.386 -1.406 -13.779 1.00 . A A . 136 LYS HA 1 1
19 14739 1 1 46 LYS HB2 H 15.221 -2.087 -13.367 1.00 . A A . 136 LYS HB2 1 1
19 14740 1 1 46 LYS HB3 H 16.233 -2.852 -12.143 1.00 . A A . 136 LYS HB3 1 1
19 14741 1 1 46 LYS HD2 H 13.393 -2.929 -11.851 1.00 . A A . 136 LYS HD2 1 1
19 14742 1 1 46 LYS HD3 H 14.453 -3.330 -10.497 1.00 . A A . 136 LYS HD3 1 1
19 14743 1 1 46 LYS HE2 H 12.382 -2.963 -9.485 1.00 . A A . 136 LYS HE2 1 1
19 14744 1 1 46 LYS HE3 H 13.292 -1.498 -9.152 1.00 . A A . 136 LYS HE3 1 1
19 14745 1 1 46 LYS HG2 H 15.442 -1.116 -10.483 1.00 . A A . 136 LYS HG2 1 1
19 14746 1 1 46 LYS HG3 H 14.303 -0.550 -11.723 1.00 . A A . 136 LYS HG3 1 1
19 14747 1 1 46 LYS HZ1 H 12.047 -0.414 -11.000 1.00 . A A . 136 LYS HZ1 1 1
19 14748 1 1 46 LYS HZ2 H 11.245 -1.807 -11.316 1.00 . A A . 136 LYS HZ2 1 1
19 14749 1 1 46 LYS HZ3 H 11.001 -1.028 -9.909 1.00 . A A . 136 LYS HZ3 1 1
19 14750 1 1 46 LYS N N 18.057 -1.169 -11.823 1.00 . A A . 136 LYS N 1 1
19 14751 1 1 46 LYS NZ N 11.712 -1.276 -10.589 1.00 . A A . 136 LYS NZ 1 1
19 14752 1 1 46 LYS O O 16.681 0.780 -14.402 1.00 . A A . 136 LYS O 1 1
19 14753 1 1 47 GLU C C 15.682 3.529 -11.276 1.00 . A A . 137 GLU C 1 1
19 14754 1 1 47 GLU CA C 15.692 2.650 -12.539 1.00 . A A . 137 GLU CA 1 1
19 14755 1 1 47 GLU CB C 14.250 2.507 -13.078 1.00 . A A . 137 GLU CB 1 1
19 14756 1 1 47 GLU CD C 12.256 3.579 -14.207 1.00 . A A . 137 GLU CD 1 1
19 14757 1 1 47 GLU CG C 13.634 3.827 -13.562 1.00 . A A . 137 GLU CG 1 1
19 14758 1 1 47 GLU H H 16.188 0.977 -11.307 1.00 . A A . 137 GLU H 1 1
19 14759 1 1 47 GLU HA H 16.307 3.134 -13.301 1.00 . A A . 137 GLU HA 1 1
19 14760 1 1 47 GLU HB2 H 14.252 1.813 -13.920 1.00 . A A . 137 GLU HB2 1 1
19 14761 1 1 47 GLU HB3 H 13.617 2.083 -12.295 1.00 . A A . 137 GLU HB3 1 1
19 14762 1 1 47 GLU HG2 H 13.530 4.512 -12.719 1.00 . A A . 137 GLU HG2 1 1
19 14763 1 1 47 GLU HG3 H 14.309 4.293 -14.286 1.00 . A A . 137 GLU HG3 1 1
19 14764 1 1 47 GLU N N 16.222 1.295 -12.265 1.00 . A A . 137 GLU N 1 1
19 14765 1 1 47 GLU O O 15.342 3.044 -10.199 1.00 . A A . 137 GLU O 1 1
19 14766 1 1 47 GLU OE1 O 11.233 3.559 -13.479 1.00 . A A . 137 GLU OE1 1 1
19 14767 1 1 47 GLU OE2 O 12.179 3.385 -15.446 1.00 . A A . 137 GLU OE2 1 1
19 14768 1 1 48 LEU C C 15.434 7.208 -10.731 1.00 . A A . 138 LEU C 1 1
19 14769 1 1 48 LEU CA C 15.944 5.810 -10.303 1.00 . A A . 138 LEU CA 1 1
19 14770 1 1 48 LEU CB C 17.282 5.847 -9.524 1.00 . A A . 138 LEU CB 1 1
19 14771 1 1 48 LEU CD1 C 18.607 7.421 -11.093 1.00 . A A . 138 LEU CD1 1 1
19 14772 1 1 48 LEU CD2 C 19.767 6.112 -9.356 1.00 . A A . 138 LEU CD2 1 1
19 14773 1 1 48 LEU CG C 18.576 6.103 -10.323 1.00 . A A . 138 LEU CG 1 1
19 14774 1 1 48 LEU H H 16.336 5.155 -12.303 1.00 . A A . 138 LEU H 1 1
19 14775 1 1 48 LEU HA H 15.175 5.461 -9.617 1.00 . A A . 138 LEU HA 1 1
19 14776 1 1 48 LEU HB2 H 17.208 6.594 -8.734 1.00 . A A . 138 LEU HB2 1 1
19 14777 1 1 48 LEU HB3 H 17.385 4.880 -9.029 1.00 . A A . 138 LEU HB3 1 1
19 14778 1 1 48 LEU HD11 H 19.589 7.567 -11.545 1.00 . A A . 138 LEU HD11 1 1
19 14779 1 1 48 LEU HD12 H 17.868 7.407 -11.891 1.00 . A A . 138 LEU HD12 1 1
19 14780 1 1 48 LEU HD13 H 18.399 8.253 -10.419 1.00 . A A . 138 LEU HD13 1 1
19 14781 1 1 48 LEU HD21 H 19.684 6.954 -8.667 1.00 . A A . 138 LEU HD21 1 1
19 14782 1 1 48 LEU HD22 H 19.791 5.190 -8.782 1.00 . A A . 138 LEU HD22 1 1
19 14783 1 1 48 LEU HD23 H 20.698 6.197 -9.917 1.00 . A A . 138 LEU HD23 1 1
19 14784 1 1 48 LEU HG H 18.716 5.294 -11.037 1.00 . A A . 138 LEU HG 1 1
19 14785 1 1 48 LEU N N 16.020 4.823 -11.400 1.00 . A A . 138 LEU N 1 1
19 14786 1 1 48 LEU O O 15.591 8.191 -10.000 1.00 . A A . 138 LEU O 1 1
19 14787 1 1 49 GLU C C 12.993 8.229 -13.361 1.00 . A A . 139 GLU C 1 1
19 14788 1 1 49 GLU CA C 14.254 8.517 -12.521 1.00 . A A . 139 GLU CA 1 1
19 14789 1 1 49 GLU CB C 15.348 9.204 -13.360 1.00 . A A . 139 GLU CB 1 1
19 14790 1 1 49 GLU CD C 16.047 11.266 -14.676 1.00 . A A . 139 GLU CD 1 1
19 14791 1 1 49 GLU CG C 14.899 10.565 -13.916 1.00 . A A . 139 GLU CG 1 1
19 14792 1 1 49 GLU H H 14.625 6.420 -12.386 1.00 . A A . 139 GLU H 1 1
19 14793 1 1 49 GLU HA H 13.955 9.208 -11.733 1.00 . A A . 139 GLU HA 1 1
19 14794 1 1 49 GLU HB2 H 16.223 9.367 -12.729 1.00 . A A . 139 GLU HB2 1 1
19 14795 1 1 49 GLU HB3 H 15.636 8.555 -14.188 1.00 . A A . 139 GLU HB3 1 1
19 14796 1 1 49 GLU HG2 H 14.047 10.424 -14.585 1.00 . A A . 139 GLU HG2 1 1
19 14797 1 1 49 GLU HG3 H 14.565 11.192 -13.086 1.00 . A A . 139 GLU HG3 1 1
19 14798 1 1 49 GLU N N 14.801 7.290 -11.907 1.00 . A A . 139 GLU N 1 1
19 14799 1 1 49 GLU O O 11.939 8.838 -13.069 1.00 . A A . 139 GLU O 1 1
19 14800 1 1 49 GLU OE1 O 16.228 11.014 -15.895 1.00 . A A . 139 GLU OE1 1 1
19 14801 1 1 49 GLU OE2 O 16.775 12.096 -14.074 1.00 . A A . 139 GLU OE2 1 1
20 14802 1 1 1 ALA C C 11.727 -10.707 -14.374 1.00 . A A . 91 ALA C 1 1
20 14803 1 1 1 ALA CA C 10.484 -11.542 -14.730 1.00 . A A . 91 ALA CA 1 1
20 14804 1 1 1 ALA CB C 10.481 -12.886 -13.970 1.00 . A A . 91 ALA CB 1 1
20 14805 1 1 1 ALA H1 H 10.332 -10.871 -16.687 1.00 . A A . 91 ALA H1 1 1
20 14806 1 1 1 ALA H2 H 11.154 -12.277 -16.546 1.00 . A A . 91 ALA H2 1 1
20 14807 1 1 1 ALA H3 H 9.521 -12.268 -16.412 1.00 . A A . 91 ALA H3 1 1
20 14808 1 1 1 ALA HA H 9.611 -10.975 -14.397 1.00 . A A . 91 ALA HA 1 1
20 14809 1 1 1 ALA HB1 H 11.344 -13.494 -14.252 1.00 . A A . 91 ALA HB1 1 1
20 14810 1 1 1 ALA HB2 H 10.514 -12.706 -12.894 1.00 . A A . 91 ALA HB2 1 1
20 14811 1 1 1 ALA HB3 H 9.572 -13.447 -14.194 1.00 . A A . 91 ALA HB3 1 1
20 14812 1 1 1 ALA N N 10.364 -11.755 -16.200 1.00 . A A . 91 ALA N 1 1
20 14813 1 1 1 ALA O O 12.695 -10.672 -15.139 1.00 . A A . 91 ALA O 1 1
20 14814 1 1 2 ALA C C 12.894 -9.220 -11.158 1.00 . A A . 92 ALA C 1 1
20 14815 1 1 2 ALA CA C 12.817 -9.201 -12.705 1.00 . A A . 92 ALA CA 1 1
20 14816 1 1 2 ALA CB C 12.616 -7.773 -13.240 1.00 . A A . 92 ALA CB 1 1
20 14817 1 1 2 ALA H H 10.898 -10.116 -12.621 1.00 . A A . 92 ALA H 1 1
20 14818 1 1 2 ALA HA H 13.768 -9.586 -13.079 1.00 . A A . 92 ALA HA 1 1
20 14819 1 1 2 ALA HB1 H 13.442 -7.130 -12.928 1.00 . A A . 92 ALA HB1 1 1
20 14820 1 1 2 ALA HB2 H 12.590 -7.789 -14.331 1.00 . A A . 92 ALA HB2 1 1
20 14821 1 1 2 ALA HB3 H 11.678 -7.357 -12.867 1.00 . A A . 92 ALA HB3 1 1
20 14822 1 1 2 ALA N N 11.714 -10.033 -13.216 1.00 . A A . 92 ALA N 1 1
20 14823 1 1 2 ALA O O 11.985 -9.711 -10.484 1.00 . A A . 92 ALA O 1 1
20 14824 1 1 3 ARG C C 13.220 -7.783 -8.368 1.00 . A A . 93 ARG C 1 1
20 14825 1 1 3 ARG CA C 14.248 -8.640 -9.139 1.00 . A A . 93 ARG CA 1 1
20 14826 1 1 3 ARG CB C 15.676 -8.115 -8.878 1.00 . A A . 93 ARG CB 1 1
20 14827 1 1 3 ARG CD C 18.160 -8.520 -9.067 1.00 . A A . 93 ARG CD 1 1
20 14828 1 1 3 ARG CG C 16.766 -9.076 -9.382 1.00 . A A . 93 ARG CG 1 1
20 14829 1 1 3 ARG CZ C 20.530 -9.287 -9.330 1.00 . A A . 93 ARG CZ 1 1
20 14830 1 1 3 ARG H H 14.682 -8.277 -11.216 1.00 . A A . 93 ARG H 1 1
20 14831 1 1 3 ARG HA H 14.184 -9.666 -8.771 1.00 . A A . 93 ARG HA 1 1
20 14832 1 1 3 ARG HB2 H 15.797 -7.139 -9.357 1.00 . A A . 93 ARG HB2 1 1
20 14833 1 1 3 ARG HB3 H 15.818 -7.980 -7.803 1.00 . A A . 93 ARG HB3 1 1
20 14834 1 1 3 ARG HD2 H 18.275 -7.553 -9.566 1.00 . A A . 93 ARG HD2 1 1
20 14835 1 1 3 ARG HD3 H 18.237 -8.374 -7.987 1.00 . A A . 93 ARG HD3 1 1
20 14836 1 1 3 ARG HE H 18.940 -10.256 -10.028 1.00 . A A . 93 ARG HE 1 1
20 14837 1 1 3 ARG HG2 H 16.648 -10.042 -8.891 1.00 . A A . 93 ARG HG2 1 1
20 14838 1 1 3 ARG HG3 H 16.674 -9.215 -10.460 1.00 . A A . 93 ARG HG3 1 1
20 14839 1 1 3 ARG HH11 H 20.420 -7.550 -8.349 1.00 . A A . 93 ARG HH11 1 1
20 14840 1 1 3 ARG HH12 H 22.037 -8.209 -8.550 1.00 . A A . 93 ARG HH12 1 1
20 14841 1 1 3 ARG HH21 H 21.072 -10.987 -10.259 1.00 . A A . 93 ARG HH21 1 1
20 14842 1 1 3 ARG HH22 H 22.376 -10.025 -9.582 1.00 . A A . 93 ARG HH22 1 1
20 14843 1 1 3 ARG N N 13.985 -8.677 -10.596 1.00 . A A . 93 ARG N 1 1
20 14844 1 1 3 ARG NE N 19.229 -9.432 -9.520 1.00 . A A . 93 ARG NE 1 1
20 14845 1 1 3 ARG NH1 N 21.026 -8.266 -8.700 1.00 . A A . 93 ARG NH1 1 1
20 14846 1 1 3 ARG NH2 N 21.379 -10.168 -9.760 1.00 . A A . 93 ARG NH2 1 1
20 14847 1 1 3 ARG O O 12.782 -6.756 -8.893 1.00 . A A . 93 ARG O 1 1
20 14848 1 1 4 PRO C C 12.754 -6.150 -5.502 1.00 . A A . 94 PRO C 1 1
20 14849 1 1 4 PRO CA C 12.033 -7.322 -6.211 1.00 . A A . 94 PRO CA 1 1
20 14850 1 1 4 PRO CB C 11.481 -8.371 -5.234 1.00 . A A . 94 PRO CB 1 1
20 14851 1 1 4 PRO CD C 13.312 -9.337 -6.410 1.00 . A A . 94 PRO CD 1 1
20 14852 1 1 4 PRO CG C 12.689 -9.279 -5.015 1.00 . A A . 94 PRO CG 1 1
20 14853 1 1 4 PRO HA H 11.225 -6.890 -6.796 1.00 . A A . 94 PRO HA 1 1
20 14854 1 1 4 PRO HB2 H 11.112 -7.946 -4.300 1.00 . A A . 94 PRO HB2 1 1
20 14855 1 1 4 PRO HB3 H 10.686 -8.939 -5.717 1.00 . A A . 94 PRO HB3 1 1
20 14856 1 1 4 PRO HD2 H 14.396 -9.423 -6.331 1.00 . A A . 94 PRO HD2 1 1
20 14857 1 1 4 PRO HD3 H 12.900 -10.196 -6.947 1.00 . A A . 94 PRO HD3 1 1
20 14858 1 1 4 PRO HG2 H 13.386 -8.812 -4.318 1.00 . A A . 94 PRO HG2 1 1
20 14859 1 1 4 PRO HG3 H 12.391 -10.268 -4.664 1.00 . A A . 94 PRO HG3 1 1
20 14860 1 1 4 PRO N N 12.916 -8.106 -7.092 1.00 . A A . 94 PRO N 1 1
20 14861 1 1 4 PRO O O 12.445 -5.793 -4.364 1.00 . A A . 94 PRO O 1 1
20 14862 1 1 5 ALA C C 15.257 -3.704 -6.799 1.00 . A A . 95 ALA C 1 1
20 14863 1 1 5 ALA CA C 14.690 -4.566 -5.654 1.00 . A A . 95 ALA CA 1 1
20 14864 1 1 5 ALA CB C 15.825 -5.310 -4.931 1.00 . A A . 95 ALA CB 1 1
20 14865 1 1 5 ALA H H 13.851 -5.828 -7.145 1.00 . A A . 95 ALA H 1 1
20 14866 1 1 5 ALA HA H 14.180 -3.907 -4.947 1.00 . A A . 95 ALA HA 1 1
20 14867 1 1 5 ALA HB1 H 15.416 -5.902 -4.111 1.00 . A A . 95 ALA HB1 1 1
20 14868 1 1 5 ALA HB2 H 16.339 -5.974 -5.629 1.00 . A A . 95 ALA HB2 1 1
20 14869 1 1 5 ALA HB3 H 16.544 -4.599 -4.522 1.00 . A A . 95 ALA HB3 1 1
20 14870 1 1 5 ALA N N 13.755 -5.574 -6.170 1.00 . A A . 95 ALA N 1 1
20 14871 1 1 5 ALA O O 15.093 -4.054 -7.967 1.00 . A A . 95 ALA O 1 1
20 14872 1 1 6 LYS C C 18.128 -1.576 -7.315 1.00 . A A . 96 LYS C 1 1
20 14873 1 1 6 LYS CA C 16.606 -1.715 -7.466 1.00 . A A . 96 LYS CA 1 1
20 14874 1 1 6 LYS CB C 15.830 -0.377 -7.488 1.00 . A A . 96 LYS CB 1 1
20 14875 1 1 6 LYS CD C 15.372 1.720 -8.959 1.00 . A A . 96 LYS CD 1 1
20 14876 1 1 6 LYS CE C 14.969 2.612 -7.775 1.00 . A A . 96 LYS CE 1 1
20 14877 1 1 6 LYS CG C 16.345 0.596 -8.564 1.00 . A A . 96 LYS CG 1 1
20 14878 1 1 6 LYS H H 16.073 -2.381 -5.500 1.00 . A A . 96 LYS H 1 1
20 14879 1 1 6 LYS HA H 16.479 -2.178 -8.438 1.00 . A A . 96 LYS HA 1 1
20 14880 1 1 6 LYS HB2 H 14.782 -0.603 -7.695 1.00 . A A . 96 LYS HB2 1 1
20 14881 1 1 6 LYS HB3 H 15.892 0.096 -6.507 1.00 . A A . 96 LYS HB3 1 1
20 14882 1 1 6 LYS HD2 H 15.861 2.334 -9.725 1.00 . A A . 96 LYS HD2 1 1
20 14883 1 1 6 LYS HD3 H 14.481 1.270 -9.400 1.00 . A A . 96 LYS HD3 1 1
20 14884 1 1 6 LYS HE2 H 14.505 1.990 -7.002 1.00 . A A . 96 LYS HE2 1 1
20 14885 1 1 6 LYS HE3 H 15.873 3.060 -7.349 1.00 . A A . 96 LYS HE3 1 1
20 14886 1 1 6 LYS HG2 H 17.262 1.050 -8.194 1.00 . A A . 96 LYS HG2 1 1
20 14887 1 1 6 LYS HG3 H 16.584 0.037 -9.470 1.00 . A A . 96 LYS HG3 1 1
20 14888 1 1 6 LYS HZ1 H 13.163 3.305 -8.579 1.00 . A A . 96 LYS HZ1 1 1
20 14889 1 1 6 LYS HZ2 H 13.759 4.271 -7.406 1.00 . A A . 96 LYS HZ2 1 1
20 14890 1 1 6 LYS HZ3 H 14.424 4.300 -8.893 1.00 . A A . 96 LYS HZ3 1 1
20 14891 1 1 6 LYS N N 15.977 -2.614 -6.478 1.00 . A A . 96 LYS N 1 1
20 14892 1 1 6 LYS NZ N 14.020 3.687 -8.193 1.00 . A A . 96 LYS NZ 1 1
20 14893 1 1 6 LYS O O 18.790 -1.171 -8.267 1.00 . A A . 96 LYS O 1 1
20 14894 1 1 7 TYR C C 20.658 -3.267 -5.374 1.00 . A A . 97 TYR C 1 1
20 14895 1 1 7 TYR CA C 20.131 -1.919 -5.886 1.00 . A A . 97 TYR CA 1 1
20 14896 1 1 7 TYR CB C 20.354 -0.830 -4.821 1.00 . A A . 97 TYR CB 1 1
20 14897 1 1 7 TYR CD1 C 18.469 0.867 -4.907 1.00 . A A . 97 TYR CD1 1 1
20 14898 1 1 7 TYR CD2 C 20.690 1.553 -5.631 1.00 . A A . 97 TYR CD2 1 1
20 14899 1 1 7 TYR CE1 C 17.972 2.156 -5.185 1.00 . A A . 97 TYR CE1 1 1
20 14900 1 1 7 TYR CE2 C 20.195 2.842 -5.907 1.00 . A A . 97 TYR CE2 1 1
20 14901 1 1 7 TYR CG C 19.825 0.557 -5.145 1.00 . A A . 97 TYR CG 1 1
20 14902 1 1 7 TYR CZ C 18.838 3.152 -5.684 1.00 . A A . 97 TYR CZ 1 1
20 14903 1 1 7 TYR H H 18.103 -2.371 -5.459 1.00 . A A . 97 TYR H 1 1
20 14904 1 1 7 TYR HA H 20.684 -1.647 -6.781 1.00 . A A . 97 TYR HA 1 1
20 14905 1 1 7 TYR HB2 H 19.878 -1.156 -3.899 1.00 . A A . 97 TYR HB2 1 1
20 14906 1 1 7 TYR HB3 H 21.424 -0.757 -4.618 1.00 . A A . 97 TYR HB3 1 1
20 14907 1 1 7 TYR HD1 H 17.807 0.111 -4.505 1.00 . A A . 97 TYR HD1 1 1
20 14908 1 1 7 TYR HD2 H 21.740 1.338 -5.780 1.00 . A A . 97 TYR HD2 1 1
20 14909 1 1 7 TYR HE1 H 16.932 2.384 -5.003 1.00 . A A . 97 TYR HE1 1 1
20 14910 1 1 7 TYR HE2 H 20.849 3.606 -6.291 1.00 . A A . 97 TYR HE2 1 1
20 14911 1 1 7 TYR HH H 17.447 4.543 -5.716 1.00 . A A . 97 TYR HH 1 1
20 14912 1 1 7 TYR N N 18.698 -2.002 -6.193 1.00 . A A . 97 TYR N 1 1
20 14913 1 1 7 TYR O O 19.890 -4.063 -4.826 1.00 . A A . 97 TYR O 1 1
20 14914 1 1 7 TYR OH O 18.384 4.409 -5.948 1.00 . A A . 97 TYR OH 1 1
20 14915 1 1 8 SER C C 24.068 -4.355 -4.445 1.00 . A A . 98 SER C 1 1
20 14916 1 1 8 SER CA C 22.638 -4.670 -4.884 1.00 . A A . 98 SER CA 1 1
20 14917 1 1 8 SER CB C 22.632 -5.876 -5.836 1.00 . A A . 98 SER CB 1 1
20 14918 1 1 8 SER H H 22.546 -2.839 -5.981 1.00 . A A . 98 SER H 1 1
20 14919 1 1 8 SER HA H 22.096 -4.953 -3.986 1.00 . A A . 98 SER HA 1 1
20 14920 1 1 8 SER HB2 H 22.967 -6.760 -5.292 1.00 . A A . 98 SER HB2 1 1
20 14921 1 1 8 SER HB3 H 21.616 -6.056 -6.189 1.00 . A A . 98 SER HB3 1 1
20 14922 1 1 8 SER HG H 23.576 -6.549 -7.403 1.00 . A A . 98 SER HG 1 1
20 14923 1 1 8 SER N N 21.963 -3.510 -5.485 1.00 . A A . 98 SER N 1 1
20 14924 1 1 8 SER O O 24.671 -3.380 -4.896 1.00 . A A . 98 SER O 1 1
20 14925 1 1 8 SER OG O 23.474 -5.677 -6.952 1.00 . A A . 98 SER OG 1 1
20 14926 1 1 9 TYR C C 26.677 -6.361 -2.775 1.00 . A A . 99 TYR C 1 1
20 14927 1 1 9 TYR CA C 25.962 -5.025 -3.002 1.00 . A A . 99 TYR CA 1 1
20 14928 1 1 9 TYR CB C 25.923 -4.135 -1.747 1.00 . A A . 99 TYR CB 1 1
20 14929 1 1 9 TYR CD1 C 23.639 -4.233 -0.648 1.00 . A A . 99 TYR CD1 1 1
20 14930 1 1 9 TYR CD2 C 25.542 -5.219 0.513 1.00 . A A . 99 TYR CD2 1 1
20 14931 1 1 9 TYR CE1 C 22.814 -4.516 0.457 1.00 . A A . 99 TYR CE1 1 1
20 14932 1 1 9 TYR CE2 C 24.730 -5.480 1.632 1.00 . A A . 99 TYR CE2 1 1
20 14933 1 1 9 TYR CG C 25.009 -4.568 -0.616 1.00 . A A . 99 TYR CG 1 1
20 14934 1 1 9 TYR CZ C 23.363 -5.114 1.611 1.00 . A A . 99 TYR CZ 1 1
20 14935 1 1 9 TYR H H 24.037 -5.933 -3.169 1.00 . A A . 99 TYR H 1 1
20 14936 1 1 9 TYR HA H 26.569 -4.504 -3.739 1.00 . A A . 99 TYR HA 1 1
20 14937 1 1 9 TYR HB2 H 26.937 -4.033 -1.363 1.00 . A A . 99 TYR HB2 1 1
20 14938 1 1 9 TYR HB3 H 25.618 -3.136 -2.057 1.00 . A A . 99 TYR HB3 1 1
20 14939 1 1 9 TYR HD1 H 23.226 -3.742 -1.520 1.00 . A A . 99 TYR HD1 1 1
20 14940 1 1 9 TYR HD2 H 26.588 -5.494 0.537 1.00 . A A . 99 TYR HD2 1 1
20 14941 1 1 9 TYR HE1 H 21.764 -4.256 0.445 1.00 . A A . 99 TYR HE1 1 1
20 14942 1 1 9 TYR HE2 H 25.157 -5.956 2.505 1.00 . A A . 99 TYR HE2 1 1
20 14943 1 1 9 TYR HH H 23.055 -5.699 3.452 1.00 . A A . 99 TYR HH 1 1
20 14944 1 1 9 TYR N N 24.609 -5.180 -3.540 1.00 . A A . 99 TYR N 1 1
20 14945 1 1 9 TYR O O 26.064 -7.431 -2.782 1.00 . A A . 99 TYR O 1 1
20 14946 1 1 9 TYR OH O 22.569 -5.337 2.695 1.00 . A A . 99 TYR OH 1 1
20 14947 1 1 10 VAL C C 29.673 -7.464 -1.213 1.00 . A A . 100 VAL C 1 1
20 14948 1 1 10 VAL CA C 28.961 -7.392 -2.566 1.00 . A A . 100 VAL CA 1 1
20 14949 1 1 10 VAL CB C 29.997 -7.172 -3.697 1.00 . A A . 100 VAL CB 1 1
20 14950 1 1 10 VAL CG1 C 31.190 -8.135 -3.665 1.00 . A A . 100 VAL CG1 1 1
20 14951 1 1 10 VAL CG2 C 29.334 -7.277 -5.077 1.00 . A A . 100 VAL CG2 1 1
20 14952 1 1 10 VAL H H 28.396 -5.346 -2.529 1.00 . A A . 100 VAL H 1 1
20 14953 1 1 10 VAL HA H 28.450 -8.341 -2.741 1.00 . A A . 100 VAL HA 1 1
20 14954 1 1 10 VAL HB H 30.400 -6.163 -3.597 1.00 . A A . 100 VAL HB 1 1
20 14955 1 1 10 VAL HG11 H 30.853 -9.169 -3.672 1.00 . A A . 100 VAL HG11 1 1
20 14956 1 1 10 VAL HG12 H 31.831 -7.961 -4.532 1.00 . A A . 100 VAL HG12 1 1
20 14957 1 1 10 VAL HG13 H 31.793 -7.966 -2.774 1.00 . A A . 100 VAL HG13 1 1
20 14958 1 1 10 VAL HG21 H 30.072 -7.077 -5.857 1.00 . A A . 100 VAL HG21 1 1
20 14959 1 1 10 VAL HG22 H 28.926 -8.273 -5.224 1.00 . A A . 100 VAL HG22 1 1
20 14960 1 1 10 VAL HG23 H 28.533 -6.545 -5.173 1.00 . A A . 100 VAL HG23 1 1
20 14961 1 1 10 VAL N N 27.998 -6.276 -2.588 1.00 . A A . 100 VAL N 1 1
20 14962 1 1 10 VAL O O 30.043 -6.440 -0.633 1.00 . A A . 100 VAL O 1 1
20 14963 1 1 11 ASP C C 31.512 -10.316 0.246 1.00 . A A . 101 ASP C 1 1
20 14964 1 1 11 ASP CA C 30.755 -8.992 0.425 1.00 . A A . 101 ASP CA 1 1
20 14965 1 1 11 ASP CB C 29.871 -9.135 1.666 1.00 . A A . 101 ASP CB 1 1
20 14966 1 1 11 ASP CG C 30.711 -9.148 2.953 1.00 . A A . 101 ASP CG 1 1
20 14967 1 1 11 ASP H H 29.518 -9.465 -1.258 1.00 . A A . 101 ASP H 1 1
20 14968 1 1 11 ASP HA H 31.477 -8.190 0.586 1.00 . A A . 101 ASP HA 1 1
20 14969 1 1 11 ASP HB2 H 29.152 -8.317 1.710 1.00 . A A . 101 ASP HB2 1 1
20 14970 1 1 11 ASP HB3 H 29.325 -10.079 1.570 1.00 . A A . 101 ASP HB3 1 1
20 14971 1 1 11 ASP N N 29.915 -8.687 -0.746 1.00 . A A . 101 ASP N 1 1
20 14972 1 1 11 ASP O O 32.699 -10.423 0.562 1.00 . A A . 101 ASP O 1 1
20 14973 1 1 11 ASP OD1 O 31.292 -8.093 3.309 1.00 . A A . 101 ASP OD1 1 1
20 14974 1 1 11 ASP OD2 O 30.785 -10.204 3.629 1.00 . A A . 101 ASP OD2 1 1
20 14975 1 1 12 GLU C C 32.076 -12.522 -2.047 1.00 . A A . 102 GLU C 1 1
20 14976 1 1 12 GLU CA C 31.320 -12.614 -0.699 1.00 . A A . 102 GLU CA 1 1
20 14977 1 1 12 GLU CB C 30.130 -13.603 -0.756 1.00 . A A . 102 GLU CB 1 1
20 14978 1 1 12 GLU CD C 30.374 -14.564 1.637 1.00 . A A . 102 GLU CD 1 1
20 14979 1 1 12 GLU CG C 29.456 -13.867 0.603 1.00 . A A . 102 GLU CG 1 1
20 14980 1 1 12 GLU H H 29.823 -11.129 -0.463 1.00 . A A . 102 GLU H 1 1
20 14981 1 1 12 GLU HA H 32.037 -12.972 0.042 1.00 . A A . 102 GLU HA 1 1
20 14982 1 1 12 GLU HB2 H 29.380 -13.214 -1.446 1.00 . A A . 102 GLU HB2 1 1
20 14983 1 1 12 GLU HB3 H 30.455 -14.565 -1.147 1.00 . A A . 102 GLU HB3 1 1
20 14984 1 1 12 GLU HG2 H 29.085 -12.925 1.010 1.00 . A A . 102 GLU HG2 1 1
20 14985 1 1 12 GLU HG3 H 28.587 -14.509 0.426 1.00 . A A . 102 GLU HG3 1 1
20 14986 1 1 12 GLU N N 30.803 -11.311 -0.288 1.00 . A A . 102 GLU N 1 1
20 14987 1 1 12 GLU O O 32.512 -11.455 -2.494 1.00 . A A . 102 GLU O 1 1
20 14988 1 1 12 GLU OE1 O 31.337 -15.277 1.255 1.00 . A A . 102 GLU OE1 1 1
20 14989 1 1 12 GLU OE2 O 30.113 -14.434 2.857 1.00 . A A . 102 GLU OE2 1 1
20 14990 1 1 13 ASN C C 32.049 -13.120 -5.210 1.00 . A A . 103 ASN C 1 1
20 14991 1 1 13 ASN CA C 32.811 -13.825 -4.059 1.00 . A A . 103 ASN CA 1 1
20 14992 1 1 13 ASN CB C 32.960 -15.331 -4.357 1.00 . A A . 103 ASN CB 1 1
20 14993 1 1 13 ASN CG C 31.649 -16.068 -4.622 1.00 . A A . 103 ASN CG 1 1
20 14994 1 1 13 ASN H H 31.810 -14.475 -2.285 1.00 . A A . 103 ASN H 1 1
20 14995 1 1 13 ASN HA H 33.808 -13.386 -4.021 1.00 . A A . 103 ASN HA 1 1
20 14996 1 1 13 ASN HB2 H 33.575 -15.426 -5.252 1.00 . A A . 103 ASN HB2 1 1
20 14997 1 1 13 ASN HB3 H 33.479 -15.824 -3.538 1.00 . A A . 103 ASN HB3 1 1
20 14998 1 1 13 ASN HD21 H 32.544 -17.410 -5.847 1.00 . A A . 103 ASN HD21 1 1
20 14999 1 1 13 ASN HD22 H 30.815 -17.604 -5.603 1.00 . A A . 103 ASN HD22 1 1
20 15000 1 1 13 ASN N N 32.221 -13.664 -2.720 1.00 . A A . 103 ASN N 1 1
20 15001 1 1 13 ASN ND2 N 31.676 -17.107 -5.429 1.00 . A A . 103 ASN ND2 1 1
20 15002 1 1 13 ASN O O 32.465 -13.192 -6.369 1.00 . A A . 103 ASN O 1 1
20 15003 1 1 13 ASN OD1 O 30.585 -15.729 -4.116 1.00 . A A . 103 ASN OD1 1 1
20 15004 1 1 14 GLY C C 28.865 -11.132 -5.130 1.00 . A A . 104 GLY C 1 1
20 15005 1 1 14 GLY CA C 30.011 -11.841 -5.855 1.00 . A A . 104 GLY CA 1 1
20 15006 1 1 14 GLY H H 30.665 -12.416 -3.933 1.00 . A A . 104 GLY H 1 1
20 15007 1 1 14 GLY HA2 H 30.545 -11.105 -6.460 1.00 . A A . 104 GLY HA2 1 1
20 15008 1 1 14 GLY HA3 H 29.598 -12.603 -6.518 1.00 . A A . 104 GLY HA3 1 1
20 15009 1 1 14 GLY N N 30.924 -12.472 -4.908 1.00 . A A . 104 GLY N 1 1
20 15010 1 1 14 GLY O O 28.969 -10.816 -3.943 1.00 . A A . 104 GLY O 1 1
20 15011 1 1 15 GLU C C 26.080 -11.009 -4.022 1.00 . A A . 105 GLU C 1 1
20 15012 1 1 15 GLU CA C 26.555 -10.271 -5.287 1.00 . A A . 105 GLU CA 1 1
20 15013 1 1 15 GLU CB C 25.417 -10.213 -6.315 1.00 . A A . 105 GLU CB 1 1
20 15014 1 1 15 GLU CD C 24.417 -9.026 -8.303 1.00 . A A . 105 GLU CD 1 1
20 15015 1 1 15 GLU CG C 25.693 -9.246 -7.474 1.00 . A A . 105 GLU CG 1 1
20 15016 1 1 15 GLU H H 27.768 -11.188 -6.805 1.00 . A A . 105 GLU H 1 1
20 15017 1 1 15 GLU HA H 26.792 -9.246 -4.998 1.00 . A A . 105 GLU HA 1 1
20 15018 1 1 15 GLU HB2 H 25.223 -11.211 -6.711 1.00 . A A . 105 GLU HB2 1 1
20 15019 1 1 15 GLU HB3 H 24.517 -9.871 -5.800 1.00 . A A . 105 GLU HB3 1 1
20 15020 1 1 15 GLU HG2 H 26.038 -8.291 -7.068 1.00 . A A . 105 GLU HG2 1 1
20 15021 1 1 15 GLU HG3 H 26.491 -9.650 -8.104 1.00 . A A . 105 GLU HG3 1 1
20 15022 1 1 15 GLU N N 27.773 -10.876 -5.848 1.00 . A A . 105 GLU N 1 1
20 15023 1 1 15 GLU O O 25.926 -12.235 -4.007 1.00 . A A . 105 GLU O 1 1
20 15024 1 1 15 GLU OE1 O 24.089 -9.850 -9.190 1.00 . A A . 105 GLU OE1 1 1
20 15025 1 1 15 GLU OE2 O 23.686 -8.038 -8.048 1.00 . A A . 105 GLU OE2 1 1
20 15026 1 1 16 THR C C 24.120 -10.411 -1.178 1.00 . A A . 106 THR C 1 1
20 15027 1 1 16 THR CA C 25.560 -10.706 -1.607 1.00 . A A . 106 THR CA 1 1
20 15028 1 1 16 THR CB C 26.602 -10.078 -0.656 1.00 . A A . 106 THR CB 1 1
20 15029 1 1 16 THR CG2 C 26.185 -9.983 0.807 1.00 . A A . 106 THR CG2 1 1
20 15030 1 1 16 THR H H 25.962 -9.241 -3.069 1.00 . A A . 106 THR H 1 1
20 15031 1 1 16 THR HA H 25.688 -11.780 -1.582 1.00 . A A . 106 THR HA 1 1
20 15032 1 1 16 THR HB H 26.829 -9.067 -0.989 1.00 . A A . 106 THR HB 1 1
20 15033 1 1 16 THR HG1 H 27.600 -11.739 -0.430 1.00 . A A . 106 THR HG1 1 1
20 15034 1 1 16 THR HG21 H 25.817 -10.944 1.161 1.00 . A A . 106 THR HG21 1 1
20 15035 1 1 16 THR HG22 H 27.036 -9.672 1.408 1.00 . A A . 106 THR HG22 1 1
20 15036 1 1 16 THR HG23 H 25.414 -9.219 0.907 1.00 . A A . 106 THR HG23 1 1
20 15037 1 1 16 THR N N 25.818 -10.235 -2.969 1.00 . A A . 106 THR N 1 1
20 15038 1 1 16 THR O O 23.414 -11.333 -0.764 1.00 . A A . 106 THR O 1 1
20 15039 1 1 16 THR OG1 O 27.800 -10.827 -0.709 1.00 . A A . 106 THR OG1 1 1
20 15040 1 1 17 LYS C C 21.787 -7.579 -1.799 1.00 . A A . 107 LYS C 1 1
20 15041 1 1 17 LYS CA C 22.326 -8.690 -0.890 1.00 . A A . 107 LYS CA 1 1
20 15042 1 1 17 LYS CB C 22.387 -8.220 0.583 1.00 . A A . 107 LYS CB 1 1
20 15043 1 1 17 LYS CD C 22.247 -8.867 3.041 1.00 . A A . 107 LYS CD 1 1
20 15044 1 1 17 LYS CE C 22.122 -10.055 4.004 1.00 . A A . 107 LYS CE 1 1
20 15045 1 1 17 LYS CG C 22.290 -9.375 1.593 1.00 . A A . 107 LYS CG 1 1
20 15046 1 1 17 LYS H H 24.306 -8.460 -1.693 1.00 . A A . 107 LYS H 1 1
20 15047 1 1 17 LYS HA H 21.616 -9.518 -0.968 1.00 . A A . 107 LYS HA 1 1
20 15048 1 1 17 LYS HB2 H 23.321 -7.684 0.743 1.00 . A A . 107 LYS HB2 1 1
20 15049 1 1 17 LYS HB3 H 21.561 -7.537 0.788 1.00 . A A . 107 LYS HB3 1 1
20 15050 1 1 17 LYS HD2 H 23.165 -8.320 3.256 1.00 . A A . 107 LYS HD2 1 1
20 15051 1 1 17 LYS HD3 H 21.389 -8.200 3.163 1.00 . A A . 107 LYS HD3 1 1
20 15052 1 1 17 LYS HE2 H 21.215 -10.614 3.754 1.00 . A A . 107 LYS HE2 1 1
20 15053 1 1 17 LYS HE3 H 22.977 -10.723 3.852 1.00 . A A . 107 LYS HE3 1 1
20 15054 1 1 17 LYS HG2 H 21.380 -9.945 1.392 1.00 . A A . 107 LYS HG2 1 1
20 15055 1 1 17 LYS HG3 H 23.150 -10.033 1.482 1.00 . A A . 107 LYS HG3 1 1
20 15056 1 1 17 LYS HZ1 H 21.289 -8.995 5.599 1.00 . A A . 107 LYS HZ1 1 1
20 15057 1 1 17 LYS HZ2 H 21.977 -10.405 6.052 1.00 . A A . 107 LYS HZ2 1 1
20 15058 1 1 17 LYS HZ3 H 22.920 -9.122 5.694 1.00 . A A . 107 LYS HZ3 1 1
20 15059 1 1 17 LYS N N 23.670 -9.154 -1.309 1.00 . A A . 107 LYS N 1 1
20 15060 1 1 17 LYS NZ N 22.073 -9.612 5.428 1.00 . A A . 107 LYS NZ 1 1
20 15061 1 1 17 LYS O O 22.517 -7.019 -2.619 1.00 . A A . 107 LYS O 1 1
20 15062 1 1 18 THR C C 19.007 -5.254 -1.610 1.00 . A A . 108 THR C 1 1
20 15063 1 1 18 THR CA C 19.738 -6.302 -2.462 1.00 . A A . 108 THR CA 1 1
20 15064 1 1 18 THR CB C 18.726 -7.034 -3.363 1.00 . A A . 108 THR CB 1 1
20 15065 1 1 18 THR CG2 C 19.409 -7.882 -4.438 1.00 . A A . 108 THR CG2 1 1
20 15066 1 1 18 THR H H 19.975 -7.772 -0.947 1.00 . A A . 108 THR H 1 1
20 15067 1 1 18 THR HA H 20.421 -5.765 -3.112 1.00 . A A . 108 THR HA 1 1
20 15068 1 1 18 THR HB H 18.107 -6.292 -3.864 1.00 . A A . 108 THR HB 1 1
20 15069 1 1 18 THR HG1 H 17.257 -8.317 -3.179 1.00 . A A . 108 THR HG1 1 1
20 15070 1 1 18 THR HG21 H 20.029 -7.244 -5.065 1.00 . A A . 108 THR HG21 1 1
20 15071 1 1 18 THR HG22 H 20.032 -8.653 -3.977 1.00 . A A . 108 THR HG22 1 1
20 15072 1 1 18 THR HG23 H 18.654 -8.358 -5.066 1.00 . A A . 108 THR HG23 1 1
20 15073 1 1 18 THR N N 20.501 -7.261 -1.641 1.00 . A A . 108 THR N 1 1
20 15074 1 1 18 THR O O 18.794 -5.444 -0.411 1.00 . A A . 108 THR O 1 1
20 15075 1 1 18 THR OG1 O 17.902 -7.884 -2.589 1.00 . A A . 108 THR OG1 1 1
20 15076 1 1 19 TRP C C 17.132 -2.150 -2.493 1.00 . A A . 109 TRP C 1 1
20 15077 1 1 19 TRP CA C 18.061 -2.947 -1.561 1.00 . A A . 109 TRP CA 1 1
20 15078 1 1 19 TRP CB C 19.210 -2.095 -0.988 1.00 . A A . 109 TRP CB 1 1
20 15079 1 1 19 TRP CD1 C 18.026 -0.760 0.816 1.00 . A A . 109 TRP CD1 1 1
20 15080 1 1 19 TRP CD2 C 19.294 0.534 -0.510 1.00 . A A . 109 TRP CD2 1 1
20 15081 1 1 19 TRP CE2 C 18.714 1.389 0.475 1.00 . A A . 109 TRP CE2 1 1
20 15082 1 1 19 TRP CE3 C 20.148 1.144 -1.454 1.00 . A A . 109 TRP CE3 1 1
20 15083 1 1 19 TRP CG C 18.836 -0.833 -0.267 1.00 . A A . 109 TRP CG 1 1
20 15084 1 1 19 TRP CH2 C 19.850 3.333 -0.406 1.00 . A A . 109 TRP CH2 1 1
20 15085 1 1 19 TRP CZ2 C 18.983 2.761 0.541 1.00 . A A . 109 TRP CZ2 1 1
20 15086 1 1 19 TRP CZ3 C 20.412 2.527 -1.411 1.00 . A A . 109 TRP CZ3 1 1
20 15087 1 1 19 TRP H H 18.849 -4.030 -3.221 1.00 . A A . 109 TRP H 1 1
20 15088 1 1 19 TRP HA H 17.449 -3.288 -0.724 1.00 . A A . 109 TRP HA 1 1
20 15089 1 1 19 TRP HB2 H 19.772 -2.714 -0.283 1.00 . A A . 109 TRP HB2 1 1
20 15090 1 1 19 TRP HB3 H 19.898 -1.841 -1.793 1.00 . A A . 109 TRP HB3 1 1
20 15091 1 1 19 TRP HD1 H 17.538 -1.606 1.294 1.00 . A A . 109 TRP HD1 1 1
20 15092 1 1 19 TRP HE1 H 17.360 0.851 2.027 1.00 . A A . 109 TRP HE1 1 1
20 15093 1 1 19 TRP HE3 H 20.604 0.540 -2.223 1.00 . A A . 109 TRP HE3 1 1
20 15094 1 1 19 TRP HH2 H 20.072 4.393 -0.374 1.00 . A A . 109 TRP HH2 1 1
20 15095 1 1 19 TRP HZ2 H 18.531 3.369 1.310 1.00 . A A . 109 TRP HZ2 1 1
20 15096 1 1 19 TRP HZ3 H 21.052 2.971 -2.160 1.00 . A A . 109 TRP HZ3 1 1
20 15097 1 1 19 TRP N N 18.645 -4.122 -2.230 1.00 . A A . 109 TRP N 1 1
20 15098 1 1 19 TRP NE1 N 17.926 0.551 1.230 1.00 . A A . 109 TRP NE1 1 1
20 15099 1 1 19 TRP O O 17.189 -2.269 -3.719 1.00 . A A . 109 TRP O 1 1
20 15100 1 1 20 THR C C 15.285 0.874 -2.676 1.00 . A A . 110 THR C 1 1
20 15101 1 1 20 THR CA C 15.125 -0.654 -2.589 1.00 . A A . 110 THR CA 1 1
20 15102 1 1 20 THR CB C 13.810 -0.962 -1.849 1.00 . A A . 110 THR CB 1 1
20 15103 1 1 20 THR CG2 C 13.434 -2.442 -1.927 1.00 . A A . 110 THR CG2 1 1
20 15104 1 1 20 THR H H 16.227 -1.316 -0.899 1.00 . A A . 110 THR H 1 1
20 15105 1 1 20 THR HA H 15.028 -1.019 -3.611 1.00 . A A . 110 THR HA 1 1
20 15106 1 1 20 THR HB H 12.994 -0.380 -2.281 1.00 . A A . 110 THR HB 1 1
20 15107 1 1 20 THR HG1 H 13.116 -0.768 -0.035 1.00 . A A . 110 THR HG1 1 1
20 15108 1 1 20 THR HG21 H 12.475 -2.602 -1.434 1.00 . A A . 110 THR HG21 1 1
20 15109 1 1 20 THR HG22 H 13.342 -2.742 -2.969 1.00 . A A . 110 THR HG22 1 1
20 15110 1 1 20 THR HG23 H 14.187 -3.057 -1.435 1.00 . A A . 110 THR HG23 1 1
20 15111 1 1 20 THR N N 16.244 -1.343 -1.913 1.00 . A A . 110 THR N 1 1
20 15112 1 1 20 THR O O 14.455 1.544 -3.292 1.00 . A A . 110 THR O 1 1
20 15113 1 1 20 THR OG1 O 13.967 -0.620 -0.485 1.00 . A A . 110 THR OG1 1 1
20 15114 1 1 21 GLY C C 15.820 3.575 -0.829 1.00 . A A . 111 GLY C 1 1
20 15115 1 1 21 GLY CA C 16.554 2.893 -1.993 1.00 . A A . 111 GLY CA 1 1
20 15116 1 1 21 GLY H H 17.022 0.835 -1.633 1.00 . A A . 111 GLY H 1 1
20 15117 1 1 21 GLY HA2 H 17.621 3.083 -1.880 1.00 . A A . 111 GLY HA2 1 1
20 15118 1 1 21 GLY HA3 H 16.232 3.367 -2.922 1.00 . A A . 111 GLY HA3 1 1
20 15119 1 1 21 GLY N N 16.340 1.439 -2.073 1.00 . A A . 111 GLY N 1 1
20 15120 1 1 21 GLY O O 15.564 4.780 -0.893 1.00 . A A . 111 GLY O 1 1
20 15121 1 1 22 GLN C C 15.153 2.854 2.697 1.00 . A A . 112 GLN C 1 1
20 15122 1 1 22 GLN CA C 14.582 3.262 1.323 1.00 . A A . 112 GLN CA 1 1
20 15123 1 1 22 GLN CB C 13.160 2.688 1.140 1.00 . A A . 112 GLN CB 1 1
20 15124 1 1 22 GLN CD C 11.028 2.653 -0.270 1.00 . A A . 112 GLN CD 1 1
20 15125 1 1 22 GLN CG C 12.474 3.147 -0.159 1.00 . A A . 112 GLN CG 1 1
20 15126 1 1 22 GLN H H 15.694 1.839 0.195 1.00 . A A . 112 GLN H 1 1
20 15127 1 1 22 GLN HA H 14.514 4.351 1.318 1.00 . A A . 112 GLN HA 1 1
20 15128 1 1 22 GLN HB2 H 13.215 1.597 1.148 1.00 . A A . 112 GLN HB2 1 1
20 15129 1 1 22 GLN HB3 H 12.540 3.007 1.977 1.00 . A A . 112 GLN HB3 1 1
20 15130 1 1 22 GLN HE21 H 10.335 4.458 -0.878 1.00 . A A . 112 GLN HE21 1 1
20 15131 1 1 22 GLN HE22 H 9.147 3.170 -0.749 1.00 . A A . 112 GLN HE22 1 1
20 15132 1 1 22 GLN HG2 H 12.484 4.238 -0.192 1.00 . A A . 112 GLN HG2 1 1
20 15133 1 1 22 GLN HG3 H 13.024 2.778 -1.026 1.00 . A A . 112 GLN HG3 1 1
20 15134 1 1 22 GLN N N 15.436 2.815 0.208 1.00 . A A . 112 GLN N 1 1
20 15135 1 1 22 GLN NE2 N 10.098 3.500 -0.663 1.00 . A A . 112 GLN NE2 1 1
20 15136 1 1 22 GLN O O 16.023 1.987 2.796 1.00 . A A . 112 GLN O 1 1
20 15137 1 1 22 GLN OE1 O 10.704 1.499 -0.017 1.00 . A A . 112 GLN OE1 1 1
20 15138 1 1 23 GLY C C 16.473 3.919 5.415 1.00 . A A . 113 GLY C 1 1
20 15139 1 1 23 GLY CA C 15.117 3.260 5.150 1.00 . A A . 113 GLY CA 1 1
20 15140 1 1 23 GLY H H 13.939 4.175 3.627 1.00 . A A . 113 GLY H 1 1
20 15141 1 1 23 GLY HA2 H 14.388 3.681 5.843 1.00 . A A . 113 GLY HA2 1 1
20 15142 1 1 23 GLY HA3 H 15.189 2.189 5.352 1.00 . A A . 113 GLY HA3 1 1
20 15143 1 1 23 GLY N N 14.656 3.476 3.771 1.00 . A A . 113 GLY N 1 1
20 15144 1 1 23 GLY O O 16.529 5.109 5.737 1.00 . A A . 113 GLY O 1 1
20 15145 1 1 24 ARG C C 19.846 2.909 4.305 1.00 . A A . 114 ARG C 1 1
20 15146 1 1 24 ARG CA C 18.968 3.636 5.331 1.00 . A A . 114 ARG CA 1 1
20 15147 1 1 24 ARG CB C 19.544 3.418 6.749 1.00 . A A . 114 ARG CB 1 1
20 15148 1 1 24 ARG CD C 19.102 5.758 7.712 1.00 . A A . 114 ARG CD 1 1
20 15149 1 1 24 ARG CG C 18.891 4.244 7.873 1.00 . A A . 114 ARG CG 1 1
20 15150 1 1 24 ARG CZ C 17.294 6.977 8.960 1.00 . A A . 114 ARG CZ 1 1
20 15151 1 1 24 ARG H H 17.422 2.203 4.971 1.00 . A A . 114 ARG H 1 1
20 15152 1 1 24 ARG HA H 19.000 4.699 5.082 1.00 . A A . 114 ARG HA 1 1
20 15153 1 1 24 ARG HB2 H 19.439 2.361 7.006 1.00 . A A . 114 ARG HB2 1 1
20 15154 1 1 24 ARG HB3 H 20.611 3.645 6.735 1.00 . A A . 114 ARG HB3 1 1
20 15155 1 1 24 ARG HD2 H 20.174 5.957 7.664 1.00 . A A . 114 ARG HD2 1 1
20 15156 1 1 24 ARG HD3 H 18.664 6.103 6.776 1.00 . A A . 114 ARG HD3 1 1
20 15157 1 1 24 ARG HE H 19.147 6.705 9.616 1.00 . A A . 114 ARG HE 1 1
20 15158 1 1 24 ARG HG2 H 17.823 4.027 7.921 1.00 . A A . 114 ARG HG2 1 1
20 15159 1 1 24 ARG HG3 H 19.335 3.939 8.820 1.00 . A A . 114 ARG HG3 1 1
20 15160 1 1 24 ARG HH11 H 16.611 6.248 7.215 1.00 . A A . 114 ARG HH11 1 1
20 15161 1 1 24 ARG HH12 H 15.457 7.158 8.157 1.00 . A A . 114 ARG HH12 1 1
20 15162 1 1 24 ARG HH21 H 17.619 7.837 10.749 1.00 . A A . 114 ARG HH21 1 1
20 15163 1 1 24 ARG HH22 H 16.012 8.012 10.110 1.00 . A A . 114 ARG HH22 1 1
20 15164 1 1 24 ARG N N 17.568 3.161 5.268 1.00 . A A . 114 ARG N 1 1
20 15165 1 1 24 ARG NE N 18.526 6.507 8.846 1.00 . A A . 114 ARG NE 1 1
20 15166 1 1 24 ARG NH1 N 16.385 6.790 8.043 1.00 . A A . 114 ARG NH1 1 1
20 15167 1 1 24 ARG NH2 N 16.949 7.655 10.018 1.00 . A A . 114 ARG NH2 1 1
20 15168 1 1 24 ARG O O 19.640 1.726 4.029 1.00 . A A . 114 ARG O 1 1
20 15169 1 1 25 THR C C 22.642 1.884 3.472 1.00 . A A . 115 THR C 1 1
20 15170 1 1 25 THR CA C 21.858 3.054 2.844 1.00 . A A . 115 THR CA 1 1
20 15171 1 1 25 THR CB C 22.846 4.156 2.424 1.00 . A A . 115 THR CB 1 1
20 15172 1 1 25 THR CG2 C 23.792 3.700 1.315 1.00 . A A . 115 THR CG2 1 1
20 15173 1 1 25 THR H H 20.944 4.580 4.026 1.00 . A A . 115 THR H 1 1
20 15174 1 1 25 THR HA H 21.339 2.725 1.946 1.00 . A A . 115 THR HA 1 1
20 15175 1 1 25 THR HB H 23.434 4.459 3.289 1.00 . A A . 115 THR HB 1 1
20 15176 1 1 25 THR HG1 H 22.747 6.024 1.832 1.00 . A A . 115 THR HG1 1 1
20 15177 1 1 25 THR HG21 H 24.437 2.904 1.685 1.00 . A A . 115 THR HG21 1 1
20 15178 1 1 25 THR HG22 H 23.217 3.343 0.461 1.00 . A A . 115 THR HG22 1 1
20 15179 1 1 25 THR HG23 H 24.421 4.536 1.000 1.00 . A A . 115 THR HG23 1 1
20 15180 1 1 25 THR N N 20.856 3.605 3.779 1.00 . A A . 115 THR N 1 1
20 15181 1 1 25 THR O O 23.157 2.052 4.583 1.00 . A A . 115 THR O 1 1
20 15182 1 1 25 THR OG1 O 22.128 5.278 1.945 1.00 . A A . 115 THR OG1 1 1
20 15183 1 1 26 PRO C C 25.049 0.003 3.589 1.00 . A A . 116 PRO C 1 1
20 15184 1 1 26 PRO CA C 23.610 -0.399 3.240 1.00 . A A . 116 PRO CA 1 1
20 15185 1 1 26 PRO CB C 23.578 -1.404 2.084 1.00 . A A . 116 PRO CB 1 1
20 15186 1 1 26 PRO CD C 22.023 0.342 1.609 1.00 . A A . 116 PRO CD 1 1
20 15187 1 1 26 PRO CG C 22.214 -1.166 1.447 1.00 . A A . 116 PRO CG 1 1
20 15188 1 1 26 PRO HA H 23.139 -0.852 4.111 1.00 . A A . 116 PRO HA 1 1
20 15189 1 1 26 PRO HB2 H 24.361 -1.175 1.359 1.00 . A A . 116 PRO HB2 1 1
20 15190 1 1 26 PRO HB3 H 23.685 -2.427 2.439 1.00 . A A . 116 PRO HB3 1 1
20 15191 1 1 26 PRO HD2 H 22.427 0.872 0.745 1.00 . A A . 116 PRO HD2 1 1
20 15192 1 1 26 PRO HD3 H 20.963 0.562 1.728 1.00 . A A . 116 PRO HD3 1 1
20 15193 1 1 26 PRO HG2 H 22.192 -1.468 0.400 1.00 . A A . 116 PRO HG2 1 1
20 15194 1 1 26 PRO HG3 H 21.445 -1.692 2.016 1.00 . A A . 116 PRO HG3 1 1
20 15195 1 1 26 PRO N N 22.767 0.719 2.800 1.00 . A A . 116 PRO N 1 1
20 15196 1 1 26 PRO O O 25.650 0.837 2.911 1.00 . A A . 116 PRO O 1 1
20 15197 1 1 27 ALA C C 28.066 -0.157 4.189 1.00 . A A . 117 ALA C 1 1
20 15198 1 1 27 ALA CA C 26.911 -0.196 5.207 1.00 . A A . 117 ALA CA 1 1
20 15199 1 1 27 ALA CB C 27.225 -1.110 6.399 1.00 . A A . 117 ALA CB 1 1
20 15200 1 1 27 ALA H H 25.091 -1.306 5.132 1.00 . A A . 117 ALA H 1 1
20 15201 1 1 27 ALA HA H 26.795 0.817 5.591 1.00 . A A . 117 ALA HA 1 1
20 15202 1 1 27 ALA HB1 H 28.150 -0.787 6.874 1.00 . A A . 117 ALA HB1 1 1
20 15203 1 1 27 ALA HB2 H 26.421 -1.052 7.133 1.00 . A A . 117 ALA HB2 1 1
20 15204 1 1 27 ALA HB3 H 27.341 -2.144 6.069 1.00 . A A . 117 ALA HB3 1 1
20 15205 1 1 27 ALA N N 25.627 -0.610 4.627 1.00 . A A . 117 ALA N 1 1
20 15206 1 1 27 ALA O O 28.758 0.854 4.086 1.00 . A A . 117 ALA O 1 1
20 15207 1 1 28 VAL C C 29.122 -0.170 1.265 1.00 . A A . 118 VAL C 1 1
20 15208 1 1 28 VAL CA C 29.317 -1.233 2.358 1.00 . A A . 118 VAL CA 1 1
20 15209 1 1 28 VAL CB C 29.516 -2.653 1.788 1.00 . A A . 118 VAL CB 1 1
20 15210 1 1 28 VAL CG1 C 28.356 -3.131 0.910 1.00 . A A . 118 VAL CG1 1 1
20 15211 1 1 28 VAL CG2 C 30.819 -2.771 0.991 1.00 . A A . 118 VAL CG2 1 1
20 15212 1 1 28 VAL H H 27.679 -2.029 3.513 1.00 . A A . 118 VAL H 1 1
20 15213 1 1 28 VAL HA H 30.244 -0.977 2.873 1.00 . A A . 118 VAL HA 1 1
20 15214 1 1 28 VAL HB H 29.593 -3.336 2.632 1.00 . A A . 118 VAL HB 1 1
20 15215 1 1 28 VAL HG11 H 27.419 -3.084 1.464 1.00 . A A . 118 VAL HG11 1 1
20 15216 1 1 28 VAL HG12 H 28.282 -2.524 0.005 1.00 . A A . 118 VAL HG12 1 1
20 15217 1 1 28 VAL HG13 H 28.536 -4.167 0.616 1.00 . A A . 118 VAL HG13 1 1
20 15218 1 1 28 VAL HG21 H 30.779 -2.151 0.093 1.00 . A A . 118 VAL HG21 1 1
20 15219 1 1 28 VAL HG22 H 31.663 -2.456 1.603 1.00 . A A . 118 VAL HG22 1 1
20 15220 1 1 28 VAL HG23 H 30.976 -3.809 0.696 1.00 . A A . 118 VAL HG23 1 1
20 15221 1 1 28 VAL N N 28.247 -1.204 3.375 1.00 . A A . 118 VAL N 1 1
20 15222 1 1 28 VAL O O 30.099 0.439 0.829 1.00 . A A . 118 VAL O 1 1
20 15223 1 1 29 ILE C C 27.931 2.577 0.563 1.00 . A A . 119 ILE C 1 1
20 15224 1 1 29 ILE CA C 27.555 1.225 -0.061 1.00 . A A . 119 ILE CA 1 1
20 15225 1 1 29 ILE CB C 26.070 1.178 -0.505 1.00 . A A . 119 ILE CB 1 1
20 15226 1 1 29 ILE CD1 C 24.338 -0.288 -1.790 1.00 . A A . 119 ILE CD1 1 1
20 15227 1 1 29 ILE CG1 C 25.769 -0.150 -1.245 1.00 . A A . 119 ILE CG1 1 1
20 15228 1 1 29 ILE CG2 C 25.730 2.397 -1.386 1.00 . A A . 119 ILE CG2 1 1
20 15229 1 1 29 ILE H H 27.106 -0.346 1.337 1.00 . A A . 119 ILE H 1 1
20 15230 1 1 29 ILE HA H 28.175 1.103 -0.951 1.00 . A A . 119 ILE HA 1 1
20 15231 1 1 29 ILE HB H 25.431 1.221 0.375 1.00 . A A . 119 ILE HB 1 1
20 15232 1 1 29 ILE HD11 H 24.178 -1.305 -2.146 1.00 . A A . 119 ILE HD11 1 1
20 15233 1 1 29 ILE HD12 H 23.620 -0.075 -1.002 1.00 . A A . 119 ILE HD12 1 1
20 15234 1 1 29 ILE HD13 H 24.179 0.395 -2.626 1.00 . A A . 119 ILE HD13 1 1
20 15235 1 1 29 ILE HG12 H 26.469 -0.262 -2.071 1.00 . A A . 119 ILE HG12 1 1
20 15236 1 1 29 ILE HG13 H 25.936 -0.985 -0.564 1.00 . A A . 119 ILE HG13 1 1
20 15237 1 1 29 ILE HG21 H 25.883 3.330 -0.842 1.00 . A A . 119 ILE HG21 1 1
20 15238 1 1 29 ILE HG22 H 26.359 2.403 -2.275 1.00 . A A . 119 ILE HG22 1 1
20 15239 1 1 29 ILE HG23 H 24.685 2.376 -1.686 1.00 . A A . 119 ILE HG23 1 1
20 15240 1 1 29 ILE N N 27.872 0.134 0.883 1.00 . A A . 119 ILE N 1 1
20 15241 1 1 29 ILE O O 28.639 3.364 -0.062 1.00 . A A . 119 ILE O 1 1
20 15242 1 1 30 LYS C C 29.430 4.203 2.652 1.00 . A A . 120 LYS C 1 1
20 15243 1 1 30 LYS CA C 27.911 4.032 2.578 1.00 . A A . 120 LYS CA 1 1
20 15244 1 1 30 LYS CB C 27.245 3.971 3.968 1.00 . A A . 120 LYS CB 1 1
20 15245 1 1 30 LYS CD C 27.021 5.020 6.271 1.00 . A A . 120 LYS CD 1 1
20 15246 1 1 30 LYS CE C 27.435 6.173 7.205 1.00 . A A . 120 LYS CE 1 1
20 15247 1 1 30 LYS CG C 27.820 4.998 4.959 1.00 . A A . 120 LYS CG 1 1
20 15248 1 1 30 LYS H H 27.010 2.102 2.304 1.00 . A A . 120 LYS H 1 1
20 15249 1 1 30 LYS HA H 27.533 4.909 2.049 1.00 . A A . 120 LYS HA 1 1
20 15250 1 1 30 LYS HB2 H 26.175 4.146 3.839 1.00 . A A . 120 LYS HB2 1 1
20 15251 1 1 30 LYS HB3 H 27.370 2.979 4.400 1.00 . A A . 120 LYS HB3 1 1
20 15252 1 1 30 LYS HD2 H 25.962 5.153 6.033 1.00 . A A . 120 LYS HD2 1 1
20 15253 1 1 30 LYS HD3 H 27.135 4.066 6.791 1.00 . A A . 120 LYS HD3 1 1
20 15254 1 1 30 LYS HE2 H 27.315 7.117 6.667 1.00 . A A . 120 LYS HE2 1 1
20 15255 1 1 30 LYS HE3 H 26.735 6.192 8.050 1.00 . A A . 120 LYS HE3 1 1
20 15256 1 1 30 LYS HG2 H 28.856 4.727 5.174 1.00 . A A . 120 LYS HG2 1 1
20 15257 1 1 30 LYS HG3 H 27.791 5.988 4.499 1.00 . A A . 120 LYS HG3 1 1
20 15258 1 1 30 LYS HZ1 H 29.040 6.774 8.380 1.00 . A A . 120 LYS HZ1 1 1
20 15259 1 1 30 LYS HZ2 H 28.982 5.156 8.184 1.00 . A A . 120 LYS HZ2 1 1
20 15260 1 1 30 LYS HZ3 H 29.519 6.134 6.958 1.00 . A A . 120 LYS HZ3 1 1
20 15261 1 1 30 LYS N N 27.544 2.822 1.824 1.00 . A A . 120 LYS N 1 1
20 15262 1 1 30 LYS NZ N 28.829 6.040 7.713 1.00 . A A . 120 LYS NZ 1 1
20 15263 1 1 30 LYS O O 29.953 5.263 2.321 1.00 . A A . 120 LYS O 1 1
20 15264 1 1 31 LYS C C 32.292 3.416 1.756 1.00 . A A . 121 LYS C 1 1
20 15265 1 1 31 LYS CA C 31.625 3.181 3.118 1.00 . A A . 121 LYS CA 1 1
20 15266 1 1 31 LYS CB C 32.147 1.904 3.798 1.00 . A A . 121 LYS CB 1 1
20 15267 1 1 31 LYS CD C 32.255 2.978 6.187 1.00 . A A . 121 LYS CD 1 1
20 15268 1 1 31 LYS CE C 33.694 3.479 5.973 1.00 . A A . 121 LYS CE 1 1
20 15269 1 1 31 LYS CG C 31.831 1.788 5.303 1.00 . A A . 121 LYS CG 1 1
20 15270 1 1 31 LYS H H 29.660 2.299 3.280 1.00 . A A . 121 LYS H 1 1
20 15271 1 1 31 LYS HA H 31.895 4.045 3.722 1.00 . A A . 121 LYS HA 1 1
20 15272 1 1 31 LYS HB2 H 31.717 1.042 3.290 1.00 . A A . 121 LYS HB2 1 1
20 15273 1 1 31 LYS HB3 H 33.228 1.856 3.672 1.00 . A A . 121 LYS HB3 1 1
20 15274 1 1 31 LYS HD2 H 31.575 3.807 5.986 1.00 . A A . 121 LYS HD2 1 1
20 15275 1 1 31 LYS HD3 H 32.119 2.700 7.235 1.00 . A A . 121 LYS HD3 1 1
20 15276 1 1 31 LYS HE2 H 33.831 3.740 4.921 1.00 . A A . 121 LYS HE2 1 1
20 15277 1 1 31 LYS HE3 H 33.829 4.402 6.549 1.00 . A A . 121 LYS HE3 1 1
20 15278 1 1 31 LYS HG2 H 30.761 1.647 5.431 1.00 . A A . 121 LYS HG2 1 1
20 15279 1 1 31 LYS HG3 H 32.313 0.886 5.679 1.00 . A A . 121 LYS HG3 1 1
20 15280 1 1 31 LYS HZ1 H 34.604 1.586 5.957 1.00 . A A . 121 LYS HZ1 1 1
20 15281 1 1 31 LYS HZ2 H 35.651 2.830 6.091 1.00 . A A . 121 LYS HZ2 1 1
20 15282 1 1 31 LYS HZ3 H 34.748 2.368 7.393 1.00 . A A . 121 LYS HZ3 1 1
20 15283 1 1 31 LYS N N 30.159 3.146 3.026 1.00 . A A . 121 LYS N 1 1
20 15284 1 1 31 LYS NZ N 34.728 2.491 6.388 1.00 . A A . 121 LYS NZ 1 1
20 15285 1 1 31 LYS O O 33.258 4.172 1.686 1.00 . A A . 121 LYS O 1 1
20 15286 1 1 32 ALA C C 31.951 4.587 -1.130 1.00 . A A . 122 ALA C 1 1
20 15287 1 1 32 ALA CA C 32.207 3.130 -0.689 1.00 . A A . 122 ALA CA 1 1
20 15288 1 1 32 ALA CB C 31.547 2.126 -1.640 1.00 . A A . 122 ALA CB 1 1
20 15289 1 1 32 ALA H H 30.988 2.199 0.798 1.00 . A A . 122 ALA H 1 1
20 15290 1 1 32 ALA HA H 33.282 2.957 -0.724 1.00 . A A . 122 ALA HA 1 1
20 15291 1 1 32 ALA HB1 H 31.751 1.106 -1.309 1.00 . A A . 122 ALA HB1 1 1
20 15292 1 1 32 ALA HB2 H 30.469 2.282 -1.667 1.00 . A A . 122 ALA HB2 1 1
20 15293 1 1 32 ALA HB3 H 31.955 2.251 -2.643 1.00 . A A . 122 ALA HB3 1 1
20 15294 1 1 32 ALA N N 31.751 2.855 0.674 1.00 . A A . 122 ALA N 1 1
20 15295 1 1 32 ALA O O 32.793 5.182 -1.800 1.00 . A A . 122 ALA O 1 1
20 15296 1 1 33 MET C C 31.607 7.501 -0.161 1.00 . A A . 123 MET C 1 1
20 15297 1 1 33 MET CA C 30.590 6.632 -0.925 1.00 . A A . 123 MET CA 1 1
20 15298 1 1 33 MET CB C 29.158 7.012 -0.507 1.00 . A A . 123 MET CB 1 1
20 15299 1 1 33 MET CE C 26.100 8.210 -0.622 1.00 . A A . 123 MET CE 1 1
20 15300 1 1 33 MET CG C 28.070 6.368 -1.379 1.00 . A A . 123 MET CG 1 1
20 15301 1 1 33 MET H H 30.126 4.654 -0.242 1.00 . A A . 123 MET H 1 1
20 15302 1 1 33 MET HA H 30.706 6.847 -1.984 1.00 . A A . 123 MET HA 1 1
20 15303 1 1 33 MET HB2 H 28.994 6.728 0.527 1.00 . A A . 123 MET HB2 1 1
20 15304 1 1 33 MET HB3 H 29.050 8.096 -0.575 1.00 . A A . 123 MET HB3 1 1
20 15305 1 1 33 MET HE1 H 26.219 8.622 -1.623 1.00 . A A . 123 MET HE1 1 1
20 15306 1 1 33 MET HE2 H 25.084 8.398 -0.275 1.00 . A A . 123 MET HE2 1 1
20 15307 1 1 33 MET HE3 H 26.801 8.696 0.055 1.00 . A A . 123 MET HE3 1 1
20 15308 1 1 33 MET HG2 H 28.045 6.866 -2.344 1.00 . A A . 123 MET HG2 1 1
20 15309 1 1 33 MET HG3 H 28.318 5.324 -1.557 1.00 . A A . 123 MET HG3 1 1
20 15310 1 1 33 MET N N 30.835 5.200 -0.721 1.00 . A A . 123 MET N 1 1
20 15311 1 1 33 MET O O 32.133 8.463 -0.717 1.00 . A A . 123 MET O 1 1
20 15312 1 1 33 MET SD S 26.406 6.422 -0.653 1.00 . A A . 123 MET SD 1 1
20 15313 1 1 34 GLU C C 34.294 7.809 1.625 1.00 . A A . 124 GLU C 1 1
20 15314 1 1 34 GLU CA C 32.795 7.939 1.968 1.00 . A A . 124 GLU CA 1 1
20 15315 1 1 34 GLU CB C 32.576 7.542 3.438 1.00 . A A . 124 GLU CB 1 1
20 15316 1 1 34 GLU CD C 31.086 7.725 5.477 1.00 . A A . 124 GLU CD 1 1
20 15317 1 1 34 GLU CG C 31.234 8.054 3.981 1.00 . A A . 124 GLU CG 1 1
20 15318 1 1 34 GLU H H 31.390 6.397 1.520 1.00 . A A . 124 GLU H 1 1
20 15319 1 1 34 GLU HA H 32.534 8.993 1.863 1.00 . A A . 124 GLU HA 1 1
20 15320 1 1 34 GLU HB2 H 32.623 6.457 3.537 1.00 . A A . 124 GLU HB2 1 1
20 15321 1 1 34 GLU HB3 H 33.370 7.977 4.046 1.00 . A A . 124 GLU HB3 1 1
20 15322 1 1 34 GLU HG2 H 31.186 9.136 3.833 1.00 . A A . 124 GLU HG2 1 1
20 15323 1 1 34 GLU HG3 H 30.411 7.613 3.417 1.00 . A A . 124 GLU HG3 1 1
20 15324 1 1 34 GLU N N 31.906 7.158 1.098 1.00 . A A . 124 GLU N 1 1
20 15325 1 1 34 GLU O O 35.009 8.813 1.640 1.00 . A A . 124 GLU O 1 1
20 15326 1 1 34 GLU OE1 O 30.777 6.560 5.827 1.00 . A A . 124 GLU OE1 1 1
20 15327 1 1 34 GLU OE2 O 31.243 8.640 6.323 1.00 . A A . 124 GLU OE2 1 1
20 15328 1 1 35 GLU C C 36.663 5.982 -0.289 1.00 . A A . 125 GLU C 1 1
20 15329 1 1 35 GLU CA C 36.222 6.312 1.149 1.00 . A A . 125 GLU CA 1 1
20 15330 1 1 35 GLU CB C 36.650 5.182 2.098 1.00 . A A . 125 GLU CB 1 1
20 15331 1 1 35 GLU CD C 37.382 4.639 4.465 1.00 . A A . 125 GLU CD 1 1
20 15332 1 1 35 GLU CG C 36.546 5.582 3.576 1.00 . A A . 125 GLU CG 1 1
20 15333 1 1 35 GLU H H 34.141 5.812 1.374 1.00 . A A . 125 GLU H 1 1
20 15334 1 1 35 GLU HA H 36.800 7.195 1.430 1.00 . A A . 125 GLU HA 1 1
20 15335 1 1 35 GLU HB2 H 36.045 4.293 1.904 1.00 . A A . 125 GLU HB2 1 1
20 15336 1 1 35 GLU HB3 H 37.690 4.936 1.882 1.00 . A A . 125 GLU HB3 1 1
20 15337 1 1 35 GLU HG2 H 36.909 6.606 3.699 1.00 . A A . 125 GLU HG2 1 1
20 15338 1 1 35 GLU HG3 H 35.496 5.566 3.885 1.00 . A A . 125 GLU HG3 1 1
20 15339 1 1 35 GLU N N 34.780 6.601 1.310 1.00 . A A . 125 GLU N 1 1
20 15340 1 1 35 GLU O O 37.860 6.045 -0.586 1.00 . A A . 125 GLU O 1 1
20 15341 1 1 35 GLU OE1 O 38.608 4.865 4.618 1.00 . A A . 125 GLU OE1 1 1
20 15342 1 1 35 GLU OE2 O 36.821 3.673 5.038 1.00 . A A . 125 GLU OE2 1 1
20 15343 1 1 36 GLN C C 35.296 6.266 -3.604 1.00 . A A . 126 GLN C 1 1
20 15344 1 1 36 GLN CA C 36.002 5.327 -2.601 1.00 . A A . 126 GLN CA 1 1
20 15345 1 1 36 GLN CB C 35.668 3.843 -2.861 1.00 . A A . 126 GLN CB 1 1
20 15346 1 1 36 GLN CD C 36.163 1.414 -2.279 1.00 . A A . 126 GLN CD 1 1
20 15347 1 1 36 GLN CG C 36.446 2.880 -1.946 1.00 . A A . 126 GLN CG 1 1
20 15348 1 1 36 GLN H H 34.766 5.589 -0.870 1.00 . A A . 126 GLN H 1 1
20 15349 1 1 36 GLN HA H 37.068 5.447 -2.794 1.00 . A A . 126 GLN HA 1 1
20 15350 1 1 36 GLN HB2 H 34.599 3.674 -2.728 1.00 . A A . 126 GLN HB2 1 1
20 15351 1 1 36 GLN HB3 H 35.922 3.602 -3.894 1.00 . A A . 126 GLN HB3 1 1
20 15352 1 1 36 GLN HE21 H 38.131 0.915 -2.317 1.00 . A A . 126 GLN HE21 1 1
20 15353 1 1 36 GLN HE22 H 36.985 -0.381 -2.635 1.00 . A A . 126 GLN HE22 1 1
20 15354 1 1 36 GLN HG2 H 37.513 3.077 -2.052 1.00 . A A . 126 GLN HG2 1 1
20 15355 1 1 36 GLN HG3 H 36.174 3.047 -0.903 1.00 . A A . 126 GLN HG3 1 1
20 15356 1 1 36 GLN N N 35.724 5.670 -1.191 1.00 . A A . 126 GLN N 1 1
20 15357 1 1 36 GLN NE2 N 37.181 0.586 -2.422 1.00 . A A . 126 GLN NE2 1 1
20 15358 1 1 36 GLN O O 35.396 6.066 -4.816 1.00 . A A . 126 GLN O 1 1
20 15359 1 1 36 GLN OE1 O 35.025 0.978 -2.402 1.00 . A A . 126 GLN OE1 1 1
20 15360 1 1 37 GLY C C 32.770 7.907 -4.777 1.00 . A A . 127 GLY C 1 1
20 15361 1 1 37 GLY CA C 33.973 8.357 -3.932 1.00 . A A . 127 GLY CA 1 1
20 15362 1 1 37 GLY H H 34.548 7.409 -2.115 1.00 . A A . 127 GLY H 1 1
20 15363 1 1 37 GLY HA2 H 33.628 9.147 -3.266 1.00 . A A . 127 GLY HA2 1 1
20 15364 1 1 37 GLY HA3 H 34.722 8.782 -4.600 1.00 . A A . 127 GLY HA3 1 1
20 15365 1 1 37 GLY N N 34.600 7.305 -3.118 1.00 . A A . 127 GLY N 1 1
20 15366 1 1 37 GLY O O 32.386 8.617 -5.711 1.00 . A A . 127 GLY O 1 1
20 15367 1 1 38 LYS C C 29.738 6.985 -4.978 1.00 . A A . 128 LYS C 1 1
20 15368 1 1 38 LYS CA C 31.030 6.183 -5.218 1.00 . A A . 128 LYS CA 1 1
20 15369 1 1 38 LYS CB C 30.818 4.698 -4.849 1.00 . A A . 128 LYS CB 1 1
20 15370 1 1 38 LYS CD C 32.469 3.852 -6.634 1.00 . A A . 128 LYS CD 1 1
20 15371 1 1 38 LYS CE C 33.390 2.672 -6.973 1.00 . A A . 128 LYS CE 1 1
20 15372 1 1 38 LYS CG C 31.995 3.761 -5.174 1.00 . A A . 128 LYS CG 1 1
20 15373 1 1 38 LYS H H 32.551 6.220 -3.690 1.00 . A A . 128 LYS H 1 1
20 15374 1 1 38 LYS HA H 31.226 6.250 -6.288 1.00 . A A . 128 LYS HA 1 1
20 15375 1 1 38 LYS HB2 H 30.597 4.621 -3.783 1.00 . A A . 128 LYS HB2 1 1
20 15376 1 1 38 LYS HB3 H 29.945 4.322 -5.387 1.00 . A A . 128 LYS HB3 1 1
20 15377 1 1 38 LYS HD2 H 31.605 3.823 -7.297 1.00 . A A . 128 LYS HD2 1 1
20 15378 1 1 38 LYS HD3 H 33.005 4.792 -6.785 1.00 . A A . 128 LYS HD3 1 1
20 15379 1 1 38 LYS HE2 H 34.224 2.654 -6.263 1.00 . A A . 128 LYS HE2 1 1
20 15380 1 1 38 LYS HE3 H 32.820 1.741 -6.847 1.00 . A A . 128 LYS HE3 1 1
20 15381 1 1 38 LYS HG2 H 32.833 3.987 -4.515 1.00 . A A . 128 LYS HG2 1 1
20 15382 1 1 38 LYS HG3 H 31.664 2.741 -4.973 1.00 . A A . 128 LYS HG3 1 1
20 15383 1 1 38 LYS HZ1 H 33.156 2.765 -9.052 1.00 . A A . 128 LYS HZ1 1 1
20 15384 1 1 38 LYS HZ2 H 34.458 3.598 -8.507 1.00 . A A . 128 LYS HZ2 1 1
20 15385 1 1 38 LYS HZ3 H 34.505 1.971 -8.587 1.00 . A A . 128 LYS HZ3 1 1
20 15386 1 1 38 LYS N N 32.193 6.729 -4.491 1.00 . A A . 128 LYS N 1 1
20 15387 1 1 38 LYS NZ N 33.907 2.761 -8.369 1.00 . A A . 128 LYS NZ 1 1
20 15388 1 1 38 LYS O O 29.655 7.811 -4.067 1.00 . A A . 128 LYS O 1 1
20 15389 1 1 39 GLN C C 26.363 5.951 -5.685 1.00 . A A . 129 GLN C 1 1
20 15390 1 1 39 GLN CA C 27.325 7.152 -5.600 1.00 . A A . 129 GLN CA 1 1
20 15391 1 1 39 GLN CB C 27.000 8.215 -6.668 1.00 . A A . 129 GLN CB 1 1
20 15392 1 1 39 GLN CD C 27.426 10.564 -7.531 1.00 . A A . 129 GLN CD 1 1
20 15393 1 1 39 GLN CG C 27.859 9.484 -6.537 1.00 . A A . 129 GLN CG 1 1
20 15394 1 1 39 GLN H H 28.875 6.016 -6.515 1.00 . A A . 129 GLN H 1 1
20 15395 1 1 39 GLN HA H 27.198 7.602 -4.615 1.00 . A A . 129 GLN HA 1 1
20 15396 1 1 39 GLN HB2 H 27.150 7.791 -7.663 1.00 . A A . 129 GLN HB2 1 1
20 15397 1 1 39 GLN HB3 H 25.951 8.498 -6.575 1.00 . A A . 129 GLN HB3 1 1
20 15398 1 1 39 GLN HE21 H 28.975 10.201 -8.785 1.00 . A A . 129 GLN HE21 1 1
20 15399 1 1 39 GLN HE22 H 27.858 11.469 -9.270 1.00 . A A . 129 GLN HE22 1 1
20 15400 1 1 39 GLN HG2 H 27.761 9.886 -5.527 1.00 . A A . 129 GLN HG2 1 1
20 15401 1 1 39 GLN HG3 H 28.908 9.240 -6.708 1.00 . A A . 129 GLN HG3 1 1
20 15402 1 1 39 GLN N N 28.707 6.684 -5.761 1.00 . A A . 129 GLN N 1 1
20 15403 1 1 39 GLN NE2 N 28.147 10.755 -8.618 1.00 . A A . 129 GLN NE2 1 1
20 15404 1 1 39 GLN O O 26.763 4.853 -6.066 1.00 . A A . 129 GLN O 1 1
20 15405 1 1 39 GLN OE1 O 26.429 11.251 -7.351 1.00 . A A . 129 GLN OE1 1 1
20 15406 1 1 40 LEU C C 23.918 4.335 -6.655 1.00 . A A . 130 LEU C 1 1
20 15407 1 1 40 LEU CA C 24.113 5.022 -5.288 1.00 . A A . 130 LEU CA 1 1
20 15408 1 1 40 LEU CB C 22.764 5.511 -4.719 1.00 . A A . 130 LEU CB 1 1
20 15409 1 1 40 LEU CD1 C 23.389 5.018 -2.289 1.00 . A A . 130 LEU CD1 1 1
20 15410 1 1 40 LEU CD2 C 23.285 7.380 -3.016 1.00 . A A . 130 LEU CD2 1 1
20 15411 1 1 40 LEU CG C 22.701 5.986 -3.249 1.00 . A A . 130 LEU CG 1 1
20 15412 1 1 40 LEU H H 24.771 7.050 -5.061 1.00 . A A . 130 LEU H 1 1
20 15413 1 1 40 LEU HA H 24.513 4.258 -4.621 1.00 . A A . 130 LEU HA 1 1
20 15414 1 1 40 LEU HB2 H 22.367 6.297 -5.365 1.00 . A A . 130 LEU HB2 1 1
20 15415 1 1 40 LEU HB3 H 22.074 4.671 -4.786 1.00 . A A . 130 LEU HB3 1 1
20 15416 1 1 40 LEU HD11 H 24.468 5.028 -2.440 1.00 . A A . 130 LEU HD11 1 1
20 15417 1 1 40 LEU HD12 H 23.172 5.310 -1.259 1.00 . A A . 130 LEU HD12 1 1
20 15418 1 1 40 LEU HD13 H 23.018 4.008 -2.452 1.00 . A A . 130 LEU HD13 1 1
20 15419 1 1 40 LEU HD21 H 23.026 7.707 -2.005 1.00 . A A . 130 LEU HD21 1 1
20 15420 1 1 40 LEU HD22 H 24.370 7.369 -3.103 1.00 . A A . 130 LEU HD22 1 1
20 15421 1 1 40 LEU HD23 H 22.858 8.089 -3.728 1.00 . A A . 130 LEU HD23 1 1
20 15422 1 1 40 LEU HG H 21.645 6.031 -2.977 1.00 . A A . 130 LEU HG 1 1
20 15423 1 1 40 LEU N N 25.084 6.130 -5.339 1.00 . A A . 130 LEU N 1 1
20 15424 1 1 40 LEU O O 23.692 3.129 -6.725 1.00 . A A . 130 LEU O 1 1
20 15425 1 1 41 GLU C C 25.142 3.525 -9.450 1.00 . A A . 131 GLU C 1 1
20 15426 1 1 41 GLU CA C 24.021 4.533 -9.127 1.00 . A A . 131 GLU CA 1 1
20 15427 1 1 41 GLU CB C 24.030 5.676 -10.155 1.00 . A A . 131 GLU CB 1 1
20 15428 1 1 41 GLU CD C 22.790 7.653 -11.138 1.00 . A A . 131 GLU CD 1 1
20 15429 1 1 41 GLU CG C 22.762 6.535 -10.078 1.00 . A A . 131 GLU CG 1 1
20 15430 1 1 41 GLU H H 24.254 6.061 -7.637 1.00 . A A . 131 GLU H 1 1
20 15431 1 1 41 GLU HA H 23.084 3.988 -9.247 1.00 . A A . 131 GLU HA 1 1
20 15432 1 1 41 GLU HB2 H 24.910 6.297 -9.989 1.00 . A A . 131 GLU HB2 1 1
20 15433 1 1 41 GLU HB3 H 24.094 5.247 -11.156 1.00 . A A . 131 GLU HB3 1 1
20 15434 1 1 41 GLU HG2 H 21.891 5.894 -10.229 1.00 . A A . 131 GLU HG2 1 1
20 15435 1 1 41 GLU HG3 H 22.679 6.978 -9.083 1.00 . A A . 131 GLU HG3 1 1
20 15436 1 1 41 GLU N N 24.072 5.074 -7.757 1.00 . A A . 131 GLU N 1 1
20 15437 1 1 41 GLU O O 24.954 2.685 -10.331 1.00 . A A . 131 GLU O 1 1
20 15438 1 1 41 GLU OE1 O 23.424 8.710 -10.897 1.00 . A A . 131 GLU OE1 1 1
20 15439 1 1 41 GLU OE2 O 22.174 7.484 -12.218 1.00 . A A . 131 GLU OE2 1 1
20 15440 1 1 42 ASP C C 26.806 1.107 -8.306 1.00 . A A . 132 ASP C 1 1
20 15441 1 1 42 ASP CA C 27.295 2.481 -8.821 1.00 . A A . 132 ASP CA 1 1
20 15442 1 1 42 ASP CB C 28.580 2.899 -8.087 1.00 . A A . 132 ASP CB 1 1
20 15443 1 1 42 ASP CG C 29.256 4.107 -8.755 1.00 . A A . 132 ASP CG 1 1
20 15444 1 1 42 ASP H H 26.384 4.226 -7.997 1.00 . A A . 132 ASP H 1 1
20 15445 1 1 42 ASP HA H 27.544 2.361 -9.872 1.00 . A A . 132 ASP HA 1 1
20 15446 1 1 42 ASP HB2 H 28.361 3.104 -7.038 1.00 . A A . 132 ASP HB2 1 1
20 15447 1 1 42 ASP HB3 H 29.285 2.064 -8.099 1.00 . A A . 132 ASP HB3 1 1
20 15448 1 1 42 ASP N N 26.272 3.535 -8.727 1.00 . A A . 132 ASP N 1 1
20 15449 1 1 42 ASP O O 27.427 0.079 -8.589 1.00 . A A . 132 ASP O 1 1
20 15450 1 1 42 ASP OD1 O 29.841 3.928 -9.851 1.00 . A A . 132 ASP OD1 1 1
20 15451 1 1 42 ASP OD2 O 29.244 5.218 -8.173 1.00 . A A . 132 ASP OD2 1 1
20 15452 1 1 43 PHE C C 23.602 -0.319 -7.461 1.00 . A A . 133 PHE C 1 1
20 15453 1 1 43 PHE CA C 25.047 -0.086 -6.978 1.00 . A A . 133 PHE CA 1 1
20 15454 1 1 43 PHE CB C 25.108 0.088 -5.454 1.00 . A A . 133 PHE CB 1 1
20 15455 1 1 43 PHE CD1 C 27.269 -0.961 -4.641 1.00 . A A . 133 PHE CD1 1 1
20 15456 1 1 43 PHE CD2 C 27.099 1.467 -4.694 1.00 . A A . 133 PHE CD2 1 1
20 15457 1 1 43 PHE CE1 C 28.581 -0.860 -4.143 1.00 . A A . 133 PHE CE1 1 1
20 15458 1 1 43 PHE CE2 C 28.408 1.568 -4.190 1.00 . A A . 133 PHE CE2 1 1
20 15459 1 1 43 PHE CG C 26.520 0.202 -4.908 1.00 . A A . 133 PHE CG 1 1
20 15460 1 1 43 PHE CZ C 29.150 0.406 -3.914 1.00 . A A . 133 PHE CZ 1 1
20 15461 1 1 43 PHE H H 25.246 1.987 -7.397 1.00 . A A . 133 PHE H 1 1
20 15462 1 1 43 PHE HA H 25.614 -0.981 -7.236 1.00 . A A . 133 PHE HA 1 1
20 15463 1 1 43 PHE HB2 H 24.543 0.980 -5.174 1.00 . A A . 133 PHE HB2 1 1
20 15464 1 1 43 PHE HB3 H 24.619 -0.764 -4.986 1.00 . A A . 133 PHE HB3 1 1
20 15465 1 1 43 PHE HD1 H 26.833 -1.933 -4.818 1.00 . A A . 133 PHE HD1 1 1
20 15466 1 1 43 PHE HD2 H 26.534 2.365 -4.913 1.00 . A A . 133 PHE HD2 1 1
20 15467 1 1 43 PHE HE1 H 29.153 -1.753 -3.942 1.00 . A A . 133 PHE HE1 1 1
20 15468 1 1 43 PHE HE2 H 28.844 2.542 -4.019 1.00 . A A . 133 PHE HE2 1 1
20 15469 1 1 43 PHE HZ H 30.159 0.486 -3.536 1.00 . A A . 133 PHE HZ 1 1
20 15470 1 1 43 PHE N N 25.674 1.090 -7.592 1.00 . A A . 133 PHE N 1 1
20 15471 1 1 43 PHE O O 23.033 -1.382 -7.220 1.00 . A A . 133 PHE O 1 1
20 15472 1 1 44 LEU C C 21.786 -0.332 -10.056 1.00 . A A . 134 LEU C 1 1
20 15473 1 1 44 LEU CA C 21.702 0.581 -8.816 1.00 . A A . 134 LEU CA 1 1
20 15474 1 1 44 LEU CB C 21.282 2.023 -9.156 1.00 . A A . 134 LEU CB 1 1
20 15475 1 1 44 LEU CD1 C 19.539 3.767 -9.569 1.00 . A A . 134 LEU CD1 1 1
20 15476 1 1 44 LEU CD2 C 19.184 1.526 -10.544 1.00 . A A . 134 LEU CD2 1 1
20 15477 1 1 44 LEU CG C 19.780 2.274 -9.353 1.00 . A A . 134 LEU CG 1 1
20 15478 1 1 44 LEU H H 23.531 1.512 -8.270 1.00 . A A . 134 LEU H 1 1
20 15479 1 1 44 LEU HA H 20.980 0.170 -8.111 1.00 . A A . 134 LEU HA 1 1
20 15480 1 1 44 LEU HB2 H 21.595 2.661 -8.332 1.00 . A A . 134 LEU HB2 1 1
20 15481 1 1 44 LEU HB3 H 21.820 2.352 -10.041 1.00 . A A . 134 LEU HB3 1 1
20 15482 1 1 44 LEU HD11 H 18.467 3.966 -9.630 1.00 . A A . 134 LEU HD11 1 1
20 15483 1 1 44 LEU HD12 H 19.941 4.333 -8.729 1.00 . A A . 134 LEU HD12 1 1
20 15484 1 1 44 LEU HD13 H 20.014 4.094 -10.493 1.00 . A A . 134 LEU HD13 1 1
20 15485 1 1 44 LEU HD21 H 18.178 1.904 -10.746 1.00 . A A . 134 LEU HD21 1 1
20 15486 1 1 44 LEU HD22 H 19.810 1.662 -11.427 1.00 . A A . 134 LEU HD22 1 1
20 15487 1 1 44 LEU HD23 H 19.099 0.472 -10.301 1.00 . A A . 134 LEU HD23 1 1
20 15488 1 1 44 LEU HG H 19.257 1.973 -8.450 1.00 . A A . 134 LEU HG 1 1
20 15489 1 1 44 LEU N N 23.010 0.655 -8.159 1.00 . A A . 134 LEU N 1 1
20 15490 1 1 44 LEU O O 22.579 -0.084 -10.967 1.00 . A A . 134 LEU O 1 1
20 15491 1 1 45 ILE C C 19.796 -2.790 -11.927 1.00 . A A . 135 ILE C 1 1
20 15492 1 1 45 ILE CA C 21.055 -2.482 -11.084 1.00 . A A . 135 ILE CA 1 1
20 15493 1 1 45 ILE CB C 21.646 -3.765 -10.435 1.00 . A A . 135 ILE CB 1 1
20 15494 1 1 45 ILE CD1 C 19.514 -4.574 -9.164 1.00 . A A . 135 ILE CD1 1 1
20 15495 1 1 45 ILE CG1 C 21.005 -4.225 -9.105 1.00 . A A . 135 ILE CG1 1 1
20 15496 1 1 45 ILE CG2 C 23.153 -3.572 -10.196 1.00 . A A . 135 ILE CG2 1 1
20 15497 1 1 45 ILE H H 20.332 -1.482 -9.301 1.00 . A A . 135 ILE H 1 1
20 15498 1 1 45 ILE HA H 21.778 -2.176 -11.839 1.00 . A A . 135 ILE HA 1 1
20 15499 1 1 45 ILE HB H 21.547 -4.583 -11.150 1.00 . A A . 135 ILE HB 1 1
20 15500 1 1 45 ILE HD11 H 18.919 -3.675 -9.304 1.00 . A A . 135 ILE HD11 1 1
20 15501 1 1 45 ILE HD12 H 19.320 -5.275 -9.976 1.00 . A A . 135 ILE HD12 1 1
20 15502 1 1 45 ILE HD13 H 19.216 -5.030 -8.217 1.00 . A A . 135 ILE HD13 1 1
20 15503 1 1 45 ILE HG12 H 21.532 -5.121 -8.778 1.00 . A A . 135 ILE HG12 1 1
20 15504 1 1 45 ILE HG13 H 21.153 -3.460 -8.344 1.00 . A A . 135 ILE HG13 1 1
20 15505 1 1 45 ILE HG21 H 23.590 -4.497 -9.820 1.00 . A A . 135 ILE HG21 1 1
20 15506 1 1 45 ILE HG22 H 23.657 -3.319 -11.128 1.00 . A A . 135 ILE HG22 1 1
20 15507 1 1 45 ILE HG23 H 23.330 -2.782 -9.470 1.00 . A A . 135 ILE HG23 1 1
20 15508 1 1 45 ILE N N 20.961 -1.387 -10.091 1.00 . A A . 135 ILE N 1 1
20 15509 1 1 45 ILE O O 19.931 -3.467 -12.946 1.00 . A A . 135 ILE O 1 1
20 15510 1 1 46 LYS C C 16.957 -1.680 -13.424 1.00 . A A . 136 LYS C 1 1
20 15511 1 1 46 LYS CA C 17.340 -2.654 -12.293 1.00 . A A . 136 LYS CA 1 1
20 15512 1 1 46 LYS CB C 16.201 -2.846 -11.270 1.00 . A A . 136 LYS CB 1 1
20 15513 1 1 46 LYS CD C 13.890 -3.824 -10.832 1.00 . A A . 136 LYS CD 1 1
20 15514 1 1 46 LYS CE C 12.548 -4.197 -11.472 1.00 . A A . 136 LYS CE 1 1
20 15515 1 1 46 LYS CG C 14.906 -3.393 -11.897 1.00 . A A . 136 LYS CG 1 1
20 15516 1 1 46 LYS H H 18.528 -1.778 -10.707 1.00 . A A . 136 LYS H 1 1
20 15517 1 1 46 LYS HA H 17.484 -3.622 -12.781 1.00 . A A . 136 LYS HA 1 1
20 15518 1 1 46 LYS HB2 H 16.539 -3.553 -10.513 1.00 . A A . 136 LYS HB2 1 1
20 15519 1 1 46 LYS HB3 H 15.982 -1.894 -10.787 1.00 . A A . 136 LYS HB3 1 1
20 15520 1 1 46 LYS HD2 H 14.285 -4.692 -10.299 1.00 . A A . 136 LYS HD2 1 1
20 15521 1 1 46 LYS HD3 H 13.738 -3.005 -10.124 1.00 . A A . 136 LYS HD3 1 1
20 15522 1 1 46 LYS HE2 H 12.155 -3.325 -12.007 1.00 . A A . 136 LYS HE2 1 1
20 15523 1 1 46 LYS HE3 H 12.720 -4.986 -12.209 1.00 . A A . 136 LYS HE3 1 1
20 15524 1 1 46 LYS HG2 H 14.455 -2.619 -12.518 1.00 . A A . 136 LYS HG2 1 1
20 15525 1 1 46 LYS HG3 H 15.144 -4.254 -12.523 1.00 . A A . 136 LYS HG3 1 1
20 15526 1 1 46 LYS HZ1 H 11.351 -3.915 -9.786 1.00 . A A . 136 LYS HZ1 1 1
20 15527 1 1 46 LYS HZ2 H 10.686 -4.929 -10.875 1.00 . A A . 136 LYS HZ2 1 1
20 15528 1 1 46 LYS HZ3 H 11.915 -5.452 -9.916 1.00 . A A . 136 LYS HZ3 1 1
20 15529 1 1 46 LYS N N 18.592 -2.304 -11.569 1.00 . A A . 136 LYS N 1 1
20 15530 1 1 46 LYS NZ N 11.564 -4.653 -10.447 1.00 . A A . 136 LYS NZ 1 1
20 15531 1 1 46 LYS O O 16.263 -2.069 -14.361 1.00 . A A . 136 LYS O 1 1
20 15532 1 1 47 GLU C C 18.152 1.332 -15.043 1.00 . A A . 137 GLU C 1 1
20 15533 1 1 47 GLU CA C 16.996 0.667 -14.259 1.00 . A A . 137 GLU CA 1 1
20 15534 1 1 47 GLU CB C 16.211 1.705 -13.430 1.00 . A A . 137 GLU CB 1 1
20 15535 1 1 47 GLU CD C 13.858 0.671 -13.735 1.00 . A A . 137 GLU CD 1 1
20 15536 1 1 47 GLU CG C 14.943 1.158 -12.748 1.00 . A A . 137 GLU CG 1 1
20 15537 1 1 47 GLU H H 18.030 -0.196 -12.588 1.00 . A A . 137 GLU H 1 1
20 15538 1 1 47 GLU HA H 16.319 0.271 -15.017 1.00 . A A . 137 GLU HA 1 1
20 15539 1 1 47 GLU HB2 H 16.870 2.103 -12.661 1.00 . A A . 137 GLU HB2 1 1
20 15540 1 1 47 GLU HB3 H 15.920 2.539 -14.064 1.00 . A A . 137 GLU HB3 1 1
20 15541 1 1 47 GLU HG2 H 15.218 0.350 -12.065 1.00 . A A . 137 GLU HG2 1 1
20 15542 1 1 47 GLU HG3 H 14.520 1.962 -12.139 1.00 . A A . 137 GLU HG3 1 1
20 15543 1 1 47 GLU N N 17.440 -0.433 -13.372 1.00 . A A . 137 GLU N 1 1
20 15544 1 1 47 GLU O O 17.974 2.404 -15.629 1.00 . A A . 137 GLU O 1 1
20 15545 1 1 47 GLU OE1 O 13.764 1.189 -14.876 1.00 . A A . 137 GLU OE1 1 1
20 15546 1 1 47 GLU OE2 O 13.053 -0.213 -13.357 1.00 . A A . 137 GLU OE2 1 1
20 15547 1 1 48 LEU C C 21.272 0.052 -16.504 1.00 . A A . 138 LEU C 1 1
20 15548 1 1 48 LEU CA C 20.553 1.182 -15.736 1.00 . A A . 138 LEU CA 1 1
20 15549 1 1 48 LEU CB C 21.506 1.792 -14.684 1.00 . A A . 138 LEU CB 1 1
20 15550 1 1 48 LEU CD1 C 21.979 3.428 -12.853 1.00 . A A . 138 LEU CD1 1 1
20 15551 1 1 48 LEU CD2 C 20.815 4.252 -14.868 1.00 . A A . 138 LEU CD2 1 1
20 15552 1 1 48 LEU CG C 20.987 3.042 -13.947 1.00 . A A . 138 LEU CG 1 1
20 15553 1 1 48 LEU H H 19.384 -0.220 -14.651 1.00 . A A . 138 LEU H 1 1
20 15554 1 1 48 LEU HA H 20.293 1.948 -16.467 1.00 . A A . 138 LEU HA 1 1
20 15555 1 1 48 LEU HB2 H 21.731 1.018 -13.945 1.00 . A A . 138 LEU HB2 1 1
20 15556 1 1 48 LEU HB3 H 22.444 2.053 -15.171 1.00 . A A . 138 LEU HB3 1 1
20 15557 1 1 48 LEU HD11 H 22.930 3.730 -13.292 1.00 . A A . 138 LEU HD11 1 1
20 15558 1 1 48 LEU HD12 H 21.570 4.246 -12.262 1.00 . A A . 138 LEU HD12 1 1
20 15559 1 1 48 LEU HD13 H 22.151 2.572 -12.205 1.00 . A A . 138 LEU HD13 1 1
20 15560 1 1 48 LEU HD21 H 20.066 4.040 -15.628 1.00 . A A . 138 LEU HD21 1 1
20 15561 1 1 48 LEU HD22 H 20.473 5.104 -14.283 1.00 . A A . 138 LEU HD22 1 1
20 15562 1 1 48 LEU HD23 H 21.761 4.498 -15.349 1.00 . A A . 138 LEU HD23 1 1
20 15563 1 1 48 LEU HG H 20.032 2.821 -13.476 1.00 . A A . 138 LEU HG 1 1
20 15564 1 1 48 LEU N N 19.333 0.697 -15.071 1.00 . A A . 138 LEU N 1 1
20 15565 1 1 48 LEU O O 21.064 -1.135 -16.236 1.00 . A A . 138 LEU O 1 1
20 15566 1 1 49 GLU C C 24.316 0.137 -18.667 1.00 . A A . 139 GLU C 1 1
20 15567 1 1 49 GLU CA C 22.944 -0.470 -18.306 1.00 . A A . 139 GLU CA 1 1
20 15568 1 1 49 GLU CB C 22.140 -0.824 -19.575 1.00 . A A . 139 GLU CB 1 1
20 15569 1 1 49 GLU CD C 21.965 -2.274 -21.660 1.00 . A A . 139 GLU CD 1 1
20 15570 1 1 49 GLU CG C 22.835 -1.885 -20.445 1.00 . A A . 139 GLU CG 1 1
20 15571 1 1 49 GLU H H 22.274 1.422 -17.595 1.00 . A A . 139 GLU H 1 1
20 15572 1 1 49 GLU HA H 23.136 -1.396 -17.764 1.00 . A A . 139 GLU HA 1 1
20 15573 1 1 49 GLU HB2 H 21.166 -1.213 -19.277 1.00 . A A . 139 GLU HB2 1 1
20 15574 1 1 49 GLU HB3 H 21.981 0.078 -20.165 1.00 . A A . 139 GLU HB3 1 1
20 15575 1 1 49 GLU HG2 H 23.795 -1.498 -20.791 1.00 . A A . 139 GLU HG2 1 1
20 15576 1 1 49 GLU HG3 H 23.035 -2.770 -19.833 1.00 . A A . 139 GLU HG3 1 1
20 15577 1 1 49 GLU N N 22.143 0.430 -17.449 1.00 . A A . 139 GLU N 1 1
20 15578 1 1 49 GLU O O 24.368 1.287 -19.164 1.00 . A A . 139 GLU O 1 1
20 15579 1 1 49 GLU OE1 O 22.087 -1.636 -22.736 1.00 . A A . 139 GLU OE1 1 1
20 15580 1 1 49 GLU OE2 O 21.157 -3.234 -21.563 1.00 . A A . 139 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 3:33:50 PM GMT (wattos1)