NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
638922 |
6q2z   |
34334 | cing | 4-filtered-FRED | STAR | entry | full | 2606 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6q2z
# This FRED archive file contains, for PDB entry <6q2z>:
#
# - 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_6q2z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6q2z
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13352.68
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 $UPF0339_family_protein A . 1 1
2 . 1 $UPF0339_family_protein B . 1 1
stop_
save_
save_UPF0339_family_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UPF0339 family protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNKAHFEVFVDAADKYRWRLVHDNGNILADSGEGYASKQKAKQGIESVKRNAPDADVIEA
_Entity.Number_of_monomers 60
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 MET . 1 1
2 ASN . 1 1
3 LYS . 1 1
4 ALA . 1 1
5 HIS . 1 1
6 PHE . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 PHE . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 ARG . 1 1
18 TRP . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 HIS . 1 1
23 ASP . 1 1
24 ASN . 1 1
25 GLY . 1 1
26 ASN . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 ASP . 1 1
31 SER . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 GLY . 1 1
35 TYR . 1 1
36 ALA . 1 1
37 SER . 1 1
38 LYS . 1 1
39 GLN . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 LYS . 1 1
43 GLN . 1 1
44 GLY . 1 1
45 ILE . 1 1
46 GLU . 1 1
47 SER . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 ARG . 1 1
51 ASN . 1 1
52 ALA . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 ALA . 1 1
56 ASP . 1 1
57 VAL . 1 1
58 ILE . 1 1
59 GLU . 1 1
60 ALA . 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
MET 1 1 1 1
ASN 2 2 1 1
LYS 3 3 1 1
ALA 4 4 1 1
HIS 5 5 1 1
PHE 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
PHE 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
ARG 17 17 1 1
TRP 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
HIS 22 22 1 1
ASP 23 23 1 1
ASN 24 24 1 1
GLY 25 25 1 1
ASN 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
GLY 34 34 1 1
TYR 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
LYS 38 38 1 1
GLN 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
LYS 42 42 1 1
GLN 43 43 1 1
GLY 44 44 1 1
ILE 45 45 1 1
GLU 46 46 1 1
SER 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
ARG 50 50 1 1
ASN 51 51 1 1
ALA 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
ALA 55 55 1 1
ASP 56 56 1 1
VAL 57 57 1 1
ILE 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS HA . 103 . HA 1 1
1 1 2 1 1 3 LYS QD . 103 . HD* 1 1
2 1 1 1 1 3 LYS HA . 103 . HA 1 1
2 1 2 1 1 3 LYS HG2 . 103 . HG1 1 1
3 1 1 1 1 3 LYS HA . 103 . HA 1 1
3 1 2 1 1 3 LYS HG3 . 103 . HG2 1 1
4 1 1 1 1 3 LYS HB3 . 103 . HB2 1 1
4 1 2 1 1 3 LYS QE . 103 . HE* 1 1
5 1 1 1 1 3 LYS QD . 103 . HD* 1 1
5 1 2 1 1 3 LYS HG3 . 103 . HG2 1 1
6 1 1 1 1 3 LYS QE . 103 . HE* 1 1
6 1 2 1 1 3 LYS HG3 . 103 . HG2 1 1
7 1 1 1 1 3 LYS H . 103 . HN 1 1
7 1 2 1 1 3 LYS HB2 . 103 . HB1 1 1
8 1 1 1 1 3 LYS H . 103 . HN 1 1
8 1 2 1 1 3 LYS HG2 . 103 . HG1 1 1
9 1 1 1 1 3 LYS H . 103 . HN 1 1
9 1 2 1 1 3 LYS HG3 . 103 . HG2 1 1
10 1 1 1 1 4 ALA H . 104 . HN 1 1
10 1 2 1 1 4 ALA MB . 104 . HB* 1 1
11 1 1 1 1 5 HIS H . 105 . HN 1 1
11 1 2 1 1 5 HIS HA . 105 . HA 1 1
12 1 1 1 1 5 HIS H . 105 . HN 1 1
12 1 2 1 1 5 HIS HB3 . 105 . HB2 1 1
13 1 1 1 1 6 PHE HA . 106 . HA 1 1
13 1 2 1 1 6 PHE QD . 106 . HD* 1 1
14 1 1 1 1 6 PHE H . 106 . HN 1 1
14 1 2 1 1 6 PHE HB3 . 106 . HB1 1 1
15 1 1 1 1 6 PHE H . 106 . HN 1 1
15 1 2 1 1 6 PHE HB2 . 106 . HB2 1 1
16 1 1 1 1 6 PHE H . 106 . HN 1 1
16 1 2 1 1 6 PHE QD . 106 . HD* 1 1
17 1 1 1 1 7 GLU HA . 107 . HA 1 1
17 1 2 1 1 7 GLU HG2 . 107 . HG1 1 1
18 1 1 1 1 7 GLU H . 107 . HN 1 1
18 1 2 1 1 7 GLU QB . 107 . HB* 1 1
19 1 1 1 1 7 GLU H . 107 . HN 1 1
19 1 2 1 1 7 GLU HG2 . 107 . HG1 1 1
20 1 1 1 1 7 GLU H . 107 . HN 1 1
20 1 2 1 1 7 GLU HG3 . 107 . HG2 1 1
21 1 1 1 1 8 VAL HA . 108 . HA 1 1
21 1 2 1 1 8 VAL MG2 . 108 . HG1* 1 1
22 1 1 1 1 8 VAL HA . 108 . HA 1 1
22 1 2 1 1 8 VAL MG1 . 108 . HG2* 1 1
23 1 1 1 1 8 VAL H . 108 . HN 1 1
23 1 2 1 1 8 VAL HB . 108 . HB 1 1
24 1 1 1 1 8 VAL H . 108 . HN 1 1
24 1 2 1 1 8 VAL MG2 . 108 . HG1* 1 1
25 1 1 1 1 8 VAL H . 108 . HN 1 1
25 1 2 1 1 8 VAL MG1 . 108 . HG2* 1 1
26 1 1 1 1 9 PHE HA . 109 . HA 1 1
26 1 2 1 1 9 PHE HB3 . 109 . HB2 1 1
27 1 1 1 1 9 PHE HA . 109 . HA 1 1
27 1 2 1 1 9 PHE QD . 109 . HD* 1 1
28 1 1 1 1 9 PHE H . 109 . HN 1 1
28 1 2 1 1 9 PHE HB3 . 109 . HB2 1 1
29 1 1 1 1 9 PHE H . 109 . HN 1 1
29 1 2 1 1 9 PHE QD . 109 . HD* 1 1
30 1 1 1 1 9 PHE H . 109 . HN 1 1
30 1 2 1 1 9 PHE QE . 109 . HE* 1 1
31 1 1 1 1 10 VAL HA . 110 . HA 1 1
31 1 2 1 1 10 VAL MG2 . 110 . HG1* 1 1
32 1 1 1 1 10 VAL HA . 110 . HA 1 1
32 1 2 1 1 10 VAL MG1 . 110 . HG2* 1 1
33 1 1 1 1 10 VAL H . 110 . HN 1 1
33 1 2 1 1 10 VAL HB . 110 . HB 1 1
34 1 1 1 1 10 VAL H . 110 . HN 1 1
34 1 2 1 1 10 VAL MG2 . 110 . HG1* 1 1
35 1 1 1 1 10 VAL H . 110 . HN 1 1
35 1 2 1 1 10 VAL MG1 . 110 . HG2* 1 1
36 1 1 1 1 11 ASP H . 111 . HN 1 1
36 1 2 1 1 11 ASP HA . 111 . HA 1 1
37 1 1 1 1 11 ASP H . 111 . HN 1 1
37 1 2 1 1 11 ASP HB2 . 111 . HB1 1 1
38 1 1 1 1 11 ASP H . 111 . HN 1 1
38 1 2 1 1 11 ASP HB3 . 111 . HB2 1 1
39 1 1 1 1 12 ALA H . 112 . HN 1 1
39 1 2 1 1 12 ALA MB . 112 . HB* 1 1
40 1 1 1 1 13 ALA H . 113 . HN 1 1
40 1 2 1 1 13 ALA MB . 113 . HB* 1 1
41 1 1 1 1 14 ASP H . 114 . HN 1 1
41 1 2 1 1 14 ASP HA . 114 . HA 1 1
42 1 1 1 1 14 ASP H . 114 . HN 1 1
42 1 2 1 1 14 ASP HB2 . 114 . HB1 1 1
43 1 1 1 1 14 ASP H . 114 . HN 1 1
43 1 2 1 1 14 ASP HB3 . 114 . HB2 1 1
44 1 1 1 1 15 LYS HA . 115 . HA 1 1
44 1 2 1 1 15 LYS HB3 . 115 . HB1 1 1
45 1 1 1 1 15 LYS HB3 . 115 . HB1 1 1
45 1 2 1 1 15 LYS HD3 . 115 . HD1 1 1
46 1 1 1 1 15 LYS HB3 . 115 . HB1 1 1
46 1 2 1 1 15 LYS HD2 . 115 . HD2 1 1
47 1 1 1 1 15 LYS HB2 . 115 . HB2 1 1
47 1 2 1 1 15 LYS HD3 . 115 . HD1 1 1
48 1 1 1 1 15 LYS H . 115 . HN 1 1
48 1 2 1 1 15 LYS HB2 . 115 . HB2 1 1
49 1 1 1 1 15 LYS H . 115 . HN 1 1
49 1 2 1 1 15 LYS HD3 . 115 . HD1 1 1
50 1 1 1 1 15 LYS H . 115 . HN 1 1
50 1 2 1 1 15 LYS HD2 . 115 . HD2 1 1
51 1 1 1 1 15 LYS H . 115 . HN 1 1
51 1 2 1 1 15 LYS QG . 115 . HG1 1 1
52 1 1 1 1 16 TYR H . 116 . HN 1 1
52 1 2 1 1 16 TYR HB3 . 116 . HB1 1 1
53 1 1 1 1 16 TYR H . 116 . HN 1 1
53 1 2 1 1 16 TYR HB2 . 116 . HB2 1 1
54 1 1 1 1 17 ARG H . 117 . HN 1 1
54 1 2 1 1 17 ARG QG . 117 . HG1 1 1
55 1 1 1 1 18 TRP HB3 . 118 . HB1 1 1
55 1 2 1 1 18 TRP HD1 . 118 . HD1 1 1
56 1 1 1 1 18 TRP H . 118 . HN 1 1
56 1 2 1 1 18 TRP HB2 . 118 . HB2 1 1
57 1 1 1 1 18 TRP H . 118 . HN 1 1
57 1 2 1 1 18 TRP HE1 . 118 . HE1 1 1
58 1 1 1 1 19 ARG HB2 . 119 . HB2 1 1
58 1 2 1 1 19 ARG QD . 119 . HD* 1 1
59 1 1 1 1 19 ARG H . 119 . HN 1 1
59 1 2 1 1 19 ARG HB2 . 119 . HB2 1 1
60 1 1 1 1 19 ARG H . 119 . HN 1 1
60 1 2 1 1 19 ARG QD . 119 . HD* 1 1
61 1 1 1 1 19 ARG H . 119 . HN 1 1
61 1 2 1 1 19 ARG QG . 119 . HG* 1 1
62 1 1 1 1 20 LEU HA . 120 . HA 1 1
62 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
63 1 1 1 1 20 LEU HA . 120 . HA 1 1
63 1 2 1 1 20 LEU MD2 . 120 . HD2* 1 1
64 1 1 1 1 20 LEU HA . 120 . HA 1 1
64 1 2 1 1 20 LEU HG . 120 . HG 1 1
65 1 1 1 1 20 LEU HB2 . 120 . HB1 1 1
65 1 2 1 1 20 LEU MD2 . 120 . HD2* 1 1
66 1 1 1 1 20 LEU HB3 . 120 . HB2 1 1
66 1 2 1 1 20 LEU MD2 . 120 . HD2* 1 1
67 1 1 1 1 20 LEU H . 120 . HN 1 1
67 1 2 1 1 20 LEU HB2 . 120 . HB1 1 1
68 1 1 1 1 20 LEU H . 120 . HN 1 1
68 1 2 1 1 20 LEU HB3 . 120 . HB2 1 1
69 1 1 1 1 20 LEU H . 120 . HN 1 1
69 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
70 1 1 1 1 20 LEU H . 120 . HN 1 1
70 1 2 1 1 20 LEU MD2 . 120 . HD2* 1 1
71 1 1 1 1 21 VAL HA . 121 . HA 1 1
71 1 2 1 1 21 VAL QG . 121 . HG* 1 1
72 1 1 1 1 21 VAL H . 121 . HN 1 1
72 1 2 1 1 21 VAL HB . 121 . HB 1 1
73 1 1 1 1 21 VAL H . 121 . HN 1 1
73 1 2 1 1 21 VAL QG . 121 . HG* 1 1
74 1 1 1 1 22 HIS HA . 122 . HA 1 1
74 1 2 1 1 22 HIS HD2 . 122 . HD2 1 1
75 1 1 1 1 22 HIS H . 122 . HN 1 1
75 1 2 1 1 22 HIS HB3 . 122 . HB1 1 1
76 1 1 1 1 22 HIS H . 122 . HN 1 1
76 1 2 1 1 22 HIS HB2 . 122 . HB2 1 1
77 1 1 1 1 22 HIS H . 122 . HN 1 1
77 1 2 1 1 22 HIS HD2 . 122 . HD2 1 1
78 1 1 1 1 23 ASP H . 123 . HN 1 1
78 1 2 1 1 23 ASP HA . 123 . HA 1 1
79 1 1 1 1 23 ASP H . 123 . HN 1 1
79 1 2 1 1 23 ASP HB3 . 123 . HB1 1 1
80 1 1 1 1 23 ASP H . 123 . HN 1 1
80 1 2 1 1 23 ASP HB2 . 123 . HB2 1 1
81 1 1 1 1 24 ASN HA . 124 . HA 1 1
81 1 2 1 1 24 ASN HB3 . 124 . HB1 1 1
82 1 1 1 1 24 ASN HA . 124 . HA 1 1
82 1 2 1 1 24 ASN HD22 . 124 . HD21 1 1
83 1 1 1 1 24 ASN HA . 124 . HA 1 1
83 1 2 1 1 24 ASN HD21 . 124 . HD22 1 1
84 1 1 1 1 24 ASN HB3 . 124 . HB1 1 1
84 1 2 1 1 24 ASN HD22 . 124 . HD21 1 1
85 1 1 1 1 24 ASN HB3 . 124 . HB1 1 1
85 1 2 1 1 24 ASN HD21 . 124 . HD22 1 1
86 1 1 1 1 24 ASN HB2 . 124 . HB2 1 1
86 1 2 1 1 24 ASN HD22 . 124 . HD21 1 1
87 1 1 1 1 24 ASN HB2 . 124 . HB2 1 1
87 1 2 1 1 24 ASN HD21 . 124 . HD22 1 1
88 1 1 1 1 24 ASN H . 124 . HN 1 1
88 1 2 1 1 24 ASN HB2 . 124 . HB2 1 1
89 1 1 1 1 25 GLY H . 125 . HN 1 1
89 1 2 1 1 25 GLY HA2 . 125 . HA1 1 1
90 1 1 1 1 26 ASN HA . 126 . HA 1 1
90 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
91 1 1 1 1 26 ASN HA . 126 . HA 1 1
91 1 2 1 1 26 ASN HD21 . 126 . HD22 1 1
92 1 1 1 1 26 ASN HB2 . 126 . HB2 1 1
92 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
93 1 1 1 1 26 ASN HB2 . 126 . HB2 1 1
93 1 2 1 1 26 ASN HD21 . 126 . HD22 1 1
94 1 1 1 1 26 ASN H . 126 . HN 1 1
94 1 2 1 1 26 ASN HB3 . 126 . HB1 1 1
95 1 1 1 1 26 ASN H . 126 . HN 1 1
95 1 2 1 1 26 ASN HB2 . 126 . HB2 1 1
96 1 1 1 1 26 ASN H . 126 . HN 1 1
96 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
97 1 1 1 1 26 ASN H . 126 . HN 1 1
97 1 2 1 1 26 ASN HD21 . 126 . HD22 1 1
98 1 1 1 1 27 ILE HA . 127 . HA 1 1
98 1 2 1 1 27 ILE MD . 127 . HD1* 1 1
99 1 1 1 1 27 ILE HA . 127 . HA 1 1
99 1 2 1 1 27 ILE HG13 . 127 . HG11 1 1
100 1 1 1 1 27 ILE HA . 127 . HA 1 1
100 1 2 1 1 27 ILE MG . 127 . HG2* 1 1
101 1 1 1 1 27 ILE HG13 . 127 . HG11 1 1
101 1 2 1 1 27 ILE MG . 127 . HG2* 1 1
102 1 1 1 1 27 ILE HG12 . 127 . HG12 1 1
102 1 2 1 1 27 ILE MG . 127 . HG2* 1 1
103 1 1 1 1 27 ILE H . 127 . HN 1 1
103 1 2 1 1 27 ILE HB . 127 . HB 1 1
104 1 1 1 1 27 ILE H . 127 . HN 1 1
104 1 2 1 1 27 ILE MD . 127 . HD1* 1 1
105 1 1 1 1 27 ILE H . 127 . HN 1 1
105 1 2 1 1 27 ILE HG13 . 127 . HG11 1 1
106 1 1 1 1 27 ILE H . 127 . HN 1 1
106 1 2 1 1 27 ILE HG12 . 127 . HG12 1 1
107 1 1 1 1 27 ILE H . 127 . HN 1 1
107 1 2 1 1 27 ILE MG . 127 . HG2* 1 1
108 1 1 1 1 28 LEU HA . 128 . HA 1 1
108 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
109 1 1 1 1 28 LEU HA . 128 . HA 1 1
109 1 2 1 1 28 LEU HG . 128 . HG 1 1
110 1 1 1 1 28 LEU H . 128 . HN 1 1
110 1 2 1 1 28 LEU QB . 128 . HB* 1 1
111 1 1 1 1 28 LEU H . 128 . HN 1 1
111 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
112 1 1 1 1 28 LEU H . 128 . HN 1 1
112 1 2 1 1 28 LEU HG . 128 . HG 1 1
113 1 1 1 1 29 ALA H . 129 . HN 1 1
113 1 2 1 1 29 ALA MB . 129 . HB* 1 1
114 1 1 1 1 30 ASP H . 130 . HN 1 1
114 1 2 1 1 30 ASP HB3 . 130 . HB1 1 1
115 1 1 1 1 30 ASP H . 130 . HN 1 1
115 1 2 1 1 30 ASP HB2 . 130 . HB2 1 1
116 1 1 1 1 31 SER H . 131 . HN 1 1
116 1 2 1 1 31 SER HA . 131 . HA 1 1
117 1 1 1 1 31 SER H . 131 . HN 1 1
117 1 2 1 1 31 SER QB . 131 . HB* 1 1
118 1 1 1 1 32 GLY H . 132 . HN 1 1
118 1 2 1 1 32 GLY HA2 . 132 . HA2 1 1
119 1 1 1 1 33 GLU HA . 133 . HA 1 1
119 1 2 1 1 33 GLU HB3 . 133 . HB2 1 1
120 1 1 1 1 33 GLU HA . 133 . HA 1 1
120 1 2 1 1 33 GLU HG2 . 133 . HG2 1 1
121 1 1 1 1 33 GLU H . 133 . HN 1 1
121 1 2 1 1 33 GLU HB2 . 133 . HB1 1 1
122 1 1 1 1 33 GLU H . 133 . HN 1 1
122 1 2 1 1 33 GLU HG3 . 133 . HG1 1 1
123 1 1 1 1 33 GLU H . 133 . HN 1 1
123 1 2 1 1 33 GLU HG2 . 133 . HG2 1 1
124 1 1 1 1 34 GLY H . 134 . HN 1 1
124 1 2 1 1 34 GLY HA2 . 134 . HA1 1 1
125 1 1 1 1 35 TYR H . 135 . HN 1 1
125 1 2 1 1 35 TYR HB2 . 135 . HB2 1 1
126 1 1 1 1 35 TYR H . 135 . HN 1 1
126 1 2 1 1 35 TYR QD . 135 . HD* 1 1
127 1 1 1 1 35 TYR H . 135 . HN 1 1
127 1 2 1 1 35 TYR QE . 135 . HE* 1 1
128 1 1 1 1 37 SER H . 137 . HN 1 1
128 1 2 1 1 37 SER HB3 . 137 . HB1 1 1
129 1 1 1 1 37 SER H . 137 . HN 1 1
129 1 2 1 1 37 SER HB2 . 137 . HB2 1 1
130 1 1 1 1 38 LYS HA . 138 . HA 1 1
130 1 2 1 1 38 LYS HG2 . 138 . HG1 1 1
131 1 1 1 1 38 LYS QE . 138 . HE* 1 1
131 1 2 1 1 38 LYS HG3 . 138 . HG2 1 1
132 1 1 1 1 38 LYS H . 138 . HN 1 1
132 1 2 1 1 38 LYS HB3 . 138 . HB1 1 1
133 1 1 1 1 38 LYS H . 138 . HN 1 1
133 1 2 1 1 38 LYS QD . 138 . HD* 1 1
134 1 1 1 1 38 LYS H . 138 . HN 1 1
134 1 2 1 1 38 LYS QE . 138 . HE* 1 1
135 1 1 1 1 38 LYS H . 138 . HN 1 1
135 1 2 1 1 38 LYS HG2 . 138 . HG1 1 1
136 1 1 1 1 38 LYS H . 138 . HN 1 1
136 1 2 1 1 38 LYS HG3 . 138 . HG2 1 1
137 1 1 1 1 39 GLN HA . 139 . HA 1 1
137 1 2 1 1 39 GLN HB2 . 139 . HB1 1 1
138 1 1 1 1 39 GLN HA . 139 . HA 1 1
138 1 2 1 1 39 GLN QG . 139 . HG* 1 1
139 1 1 1 1 39 GLN HE22 . 139 . HE22 1 1
139 1 2 1 1 39 GLN QG . 139 . HG* 1 1
140 1 1 1 1 39 GLN H . 139 . HN 1 1
140 1 2 1 1 39 GLN HB2 . 139 . HB1 1 1
141 1 1 1 1 39 GLN H . 139 . HN 1 1
141 1 2 1 1 39 GLN HE21 . 139 . HE21 1 1
142 1 1 1 1 40 LYS HA . 140 . HA 1 1
142 1 2 1 1 40 LYS QD . 140 . HD* 1 1
143 1 1 1 1 40 LYS HA . 140 . HA 1 1
143 1 2 1 1 40 LYS HG3 . 140 . HG1 1 1
144 1 1 1 1 40 LYS HA . 140 . HA 1 1
144 1 2 1 1 40 LYS HG2 . 140 . HG2 1 1
145 1 1 1 1 40 LYS H . 140 . HN 1 1
145 1 2 1 1 40 LYS HA . 140 . HA 1 1
146 1 1 1 1 40 LYS H . 140 . HN 1 1
146 1 2 1 1 40 LYS QB . 140 . HB* 1 1
147 1 1 1 1 40 LYS H . 140 . HN 1 1
147 1 2 1 1 40 LYS HG3 . 140 . HG1 1 1
148 1 1 1 1 40 LYS H . 140 . HN 1 1
148 1 2 1 1 40 LYS HG2 . 140 . HG2 1 1
149 1 1 1 1 41 ALA H . 141 . HN 1 1
149 1 2 1 1 41 ALA HA . 141 . HA 1 1
150 1 1 1 1 41 ALA H . 141 . HN 1 1
150 1 2 1 1 41 ALA MB . 141 . HB* 1 1
151 1 1 1 1 42 LYS HA . 142 . HA 1 1
151 1 2 1 1 42 LYS QD . 142 . HD* 1 1
152 1 1 1 1 42 LYS HA . 142 . HA 1 1
152 1 2 1 1 42 LYS HG2 . 142 . HG1 1 1
153 1 1 1 1 42 LYS HA . 142 . HA 1 1
153 1 2 1 1 42 LYS HG3 . 142 . HG2 1 1
154 1 1 1 1 42 LYS HE2 . 142 . HE1 1 1
154 1 2 1 1 42 LYS HG3 . 142 . HG2 1 1
155 1 1 1 1 42 LYS H . 142 . HN 1 1
155 1 2 1 1 42 LYS HA . 142 . HA 1 1
156 1 1 1 1 42 LYS H . 142 . HN 1 1
156 1 2 1 1 42 LYS HB2 . 142 . HB1 1 1
157 1 1 1 1 42 LYS H . 142 . HN 1 1
157 1 2 1 1 42 LYS HB3 . 142 . HB2 1 1
158 1 1 1 1 42 LYS H . 142 . HN 1 1
158 1 2 1 1 42 LYS QD . 142 . HD* 1 1
159 1 1 1 1 42 LYS H . 142 . HN 1 1
159 1 2 1 1 42 LYS HE2 . 142 . HE1 1 1
160 1 1 1 1 42 LYS H . 142 . HN 1 1
160 1 2 1 1 42 LYS HG2 . 142 . HG1 1 1
161 1 1 1 1 42 LYS H . 142 . HN 1 1
161 1 2 1 1 42 LYS HG3 . 142 . HG2 1 1
162 1 1 1 1 43 GLN HA . 143 . HA 1 1
162 1 2 1 1 43 GLN HE21 . 143 . HE21 1 1
163 1 1 1 1 43 GLN HA . 143 . HA 1 1
163 1 2 1 1 43 GLN HE22 . 143 . HE22 1 1
164 1 1 1 1 43 GLN HA . 143 . HA 1 1
164 1 2 1 1 43 GLN HG2 . 143 . HG2 1 1
165 1 1 1 1 43 GLN QB . 143 . HB* 1 1
165 1 2 1 1 43 GLN HE21 . 143 . HE21 1 1
166 1 1 1 1 43 GLN QB . 143 . HB* 1 1
166 1 2 1 1 43 GLN HE22 . 143 . HE22 1 1
167 1 1 1 1 43 GLN HE22 . 143 . HE22 1 1
167 1 2 1 1 43 GLN HG3 . 143 . HG1 1 1
168 1 1 1 1 43 GLN HE22 . 143 . HE22 1 1
168 1 2 1 1 43 GLN HG2 . 143 . HG2 1 1
169 1 1 1 1 43 GLN H . 143 . HN 1 1
169 1 2 1 1 43 GLN HA . 143 . HA 1 1
170 1 1 1 1 43 GLN H . 143 . HN 1 1
170 1 2 1 1 43 GLN QB . 143 . HB* 1 1
171 1 1 1 1 43 GLN H . 143 . HN 1 1
171 1 2 1 1 43 GLN HG3 . 143 . HG1 1 1
172 1 1 1 1 43 GLN H . 143 . HN 1 1
172 1 2 1 1 43 GLN HG2 . 143 . HG2 1 1
173 1 1 1 1 44 GLY H . 144 . HN 1 1
173 1 2 1 1 44 GLY QA . 144 . HA* 1 1
174 1 1 1 1 45 ILE HA . 145 . HA 1 1
174 1 2 1 1 45 ILE QG . 145 . HG1* 1 1
175 1 1 1 1 45 ILE HA . 145 . HA 1 1
175 1 2 1 1 45 ILE MG . 145 . HG2* 1 1
176 1 1 1 1 45 ILE HB . 145 . HB 1 1
176 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
177 1 1 1 1 45 ILE MD . 145 . HD1* 1 1
177 1 2 1 1 45 ILE MG . 145 . HG2* 1 1
178 1 1 1 1 45 ILE H . 145 . HN 1 1
178 1 2 1 1 45 ILE HA . 145 . HA 1 1
179 1 1 1 1 45 ILE H . 145 . HN 1 1
179 1 2 1 1 45 ILE HB . 145 . HB 1 1
180 1 1 1 1 45 ILE H . 145 . HN 1 1
180 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
181 1 1 1 1 45 ILE H . 145 . HN 1 1
181 1 2 1 1 45 ILE QG . 145 . HG1* 1 1
182 1 1 1 1 45 ILE H . 145 . HN 1 1
182 1 2 1 1 45 ILE MG . 145 . HG2* 1 1
183 1 1 1 1 46 GLU HA . 146 . HA 1 1
183 1 2 1 1 46 GLU QB . 146 . HB* 1 1
184 1 1 1 1 46 GLU HA . 146 . HA 1 1
184 1 2 1 1 46 GLU HG3 . 146 . HG1 1 1
185 1 1 1 1 46 GLU HA . 146 . HA 1 1
185 1 2 1 1 46 GLU HG2 . 146 . HG2 1 1
186 1 1 1 1 46 GLU H . 146 . HN 1 1
186 1 2 1 1 46 GLU QB . 146 . HB* 1 1
187 1 1 1 1 46 GLU H . 146 . HN 1 1
187 1 2 1 1 46 GLU HG3 . 146 . HG1 1 1
188 1 1 1 1 46 GLU H . 146 . HN 1 1
188 1 2 1 1 46 GLU HG2 . 146 . HG2 1 1
189 1 1 1 1 47 SER H . 147 . HN 1 1
189 1 2 1 1 47 SER HB2 . 147 . HB1 1 1
190 1 1 1 1 48 VAL HA . 148 . HA 1 1
190 1 2 1 1 48 VAL MG2 . 148 . HG1* 1 1
191 1 1 1 1 48 VAL HA . 148 . HA 1 1
191 1 2 1 1 48 VAL MG1 . 148 . HG2* 1 1
192 1 1 1 1 48 VAL H . 148 . HN 1 1
192 1 2 1 1 48 VAL HB . 148 . HB 1 1
193 1 1 1 1 48 VAL H . 148 . HN 1 1
193 1 2 1 1 48 VAL MG2 . 148 . HG1* 1 1
194 1 1 1 1 48 VAL H . 148 . HN 1 1
194 1 2 1 1 48 VAL MG1 . 148 . HG2* 1 1
195 1 1 1 1 49 LYS HA . 149 . HA 1 1
195 1 2 1 1 49 LYS QG . 149 . HG* 1 1
196 1 1 1 1 49 LYS HB3 . 149 . HB1 1 1
196 1 2 1 1 49 LYS QE . 149 . HE* 1 1
197 1 1 1 1 49 LYS H . 149 . HN 1 1
197 1 2 1 1 49 LYS HB3 . 149 . HB1 1 1
198 1 1 1 1 49 LYS H . 149 . HN 1 1
198 1 2 1 1 49 LYS HB2 . 149 . HB2 1 1
199 1 1 1 1 49 LYS H . 149 . HN 1 1
199 1 2 1 1 49 LYS QG . 149 . HG* 1 1
200 1 1 1 1 50 ARG HA . 150 . HA 1 1
200 1 2 1 1 50 ARG QD . 150 . HD* 1 1
201 1 1 1 1 50 ARG HA . 150 . HA 1 1
201 1 2 1 1 50 ARG HG3 . 150 . HG1 1 1
202 1 1 1 1 50 ARG HA . 150 . HA 1 1
202 1 2 1 1 50 ARG HG2 . 150 . HG2 1 1
203 1 1 1 1 50 ARG HB3 . 150 . HB1 1 1
203 1 2 1 1 50 ARG QD . 150 . HD* 1 1
204 1 1 1 1 50 ARG HB2 . 150 . HB2 1 1
204 1 2 1 1 50 ARG QD . 150 . HD* 1 1
205 1 1 1 1 50 ARG H . 150 . HN 1 1
205 1 2 1 1 50 ARG HB3 . 150 . HB1 1 1
206 1 1 1 1 50 ARG H . 150 . HN 1 1
206 1 2 1 1 50 ARG HB2 . 150 . HB2 1 1
207 1 1 1 1 50 ARG H . 150 . HN 1 1
207 1 2 1 1 50 ARG QD . 150 . HD* 1 1
208 1 1 1 1 50 ARG H . 150 . HN 1 1
208 1 2 1 1 50 ARG HG3 . 150 . HG1 1 1
209 1 1 1 1 51 ASN HB2 . 151 . HB1 1 1
209 1 2 1 1 51 ASN HD21 . 151 . HD21 1 1
210 1 1 1 1 51 ASN HB2 . 151 . HB1 1 1
210 1 2 1 1 51 ASN HD22 . 151 . HD22 1 1
211 1 1 1 1 51 ASN HB3 . 151 . HB2 1 1
211 1 2 1 1 51 ASN HD21 . 151 . HD21 1 1
212 1 1 1 1 51 ASN H . 151 . HN 1 1
212 1 2 1 1 51 ASN HB2 . 151 . HB1 1 1
213 1 1 1 1 51 ASN H . 151 . HN 1 1
213 1 2 1 1 51 ASN HB3 . 151 . HB2 1 1
214 1 1 1 1 51 ASN H . 151 . HN 1 1
214 1 2 1 1 51 ASN HD21 . 151 . HD21 1 1
215 1 1 1 1 51 ASN H . 151 . HN 1 1
215 1 2 1 1 51 ASN HD22 . 151 . HD22 1 1
216 1 1 1 1 52 ALA H . 152 . HN 1 1
216 1 2 1 1 52 ALA HA . 152 . HA 1 1
217 1 1 1 1 52 ALA H . 152 . HN 1 1
217 1 2 1 1 52 ALA MB . 152 . HB* 1 1
218 1 1 1 1 54 ASP H . 154 . HN 1 1
218 1 2 1 1 54 ASP HB2 . 154 . HB1 1 1
219 1 1 1 1 55 ALA H . 155 . HN 1 1
219 1 2 1 1 55 ALA MB . 155 . HB* 1 1
220 1 1 1 1 56 ASP HA . 156 . HA 1 1
220 1 2 1 1 56 ASP QB . 156 . HB* 1 1
221 1 1 1 1 56 ASP H . 156 . HN 1 1
221 1 2 1 1 56 ASP QB . 156 . HB* 1 1
222 1 1 1 1 57 VAL H . 157 . HN 1 1
222 1 2 1 1 57 VAL HB . 157 . HB 1 1
223 1 1 1 1 57 VAL H . 157 . HN 1 1
223 1 2 1 1 57 VAL QG . 157 . HG1* 1 1
224 1 1 1 1 58 ILE HA . 158 . HA 1 1
224 1 2 1 1 58 ILE MG . 158 . HG2* 1 1
225 1 1 1 1 58 ILE HB . 158 . HB 1 1
225 1 2 1 1 58 ILE MD . 158 . HD1* 1 1
226 1 1 1 1 58 ILE H . 158 . HN 1 1
226 1 2 1 1 58 ILE HB . 158 . HB 1 1
227 1 1 1 1 58 ILE H . 158 . HN 1 1
227 1 2 1 1 58 ILE HG12 . 158 . HG11 1 1
228 1 1 1 1 58 ILE H . 158 . HN 1 1
228 1 2 1 1 58 ILE HG13 . 158 . HG12 1 1
229 1 1 1 1 58 ILE H . 158 . HN 1 1
229 1 2 1 1 58 ILE MG . 158 . HG2* 1 1
230 1 1 1 1 59 GLU HA . 159 . HA 1 1
230 1 2 1 1 59 GLU HG2 . 159 . HG1 1 1
231 1 1 1 1 59 GLU H . 159 . HN 1 1
231 1 2 1 1 59 GLU HA . 159 . HA 1 1
232 1 1 1 1 59 GLU H . 159 . HN 1 1
232 1 2 1 1 59 GLU HB3 . 159 . HB1 1 1
233 1 1 1 1 59 GLU H . 159 . HN 1 1
233 1 2 1 1 59 GLU HB2 . 159 . HB2 1 1
234 1 1 1 1 59 GLU H . 159 . HN 1 1
234 1 2 1 1 59 GLU HG2 . 159 . HG1 1 1
235 1 1 1 1 59 GLU H . 159 . HN 1 1
235 1 2 1 1 59 GLU HG3 . 159 . HG2 1 1
236 1 1 1 1 60 ALA H . 160 . HN 1 1
236 1 2 1 1 60 ALA HA . 160 . HA 1 1
237 1 1 1 1 60 ALA H . 160 . HN 1 1
237 1 2 1 1 60 ALA MB . 160 . HB* 1 1
238 1 1 2 1 3 LYS HA . 203 . HA 1 1
238 1 2 2 1 3 LYS QD . 203 . HD* 1 1
239 1 1 2 1 3 LYS HA . 203 . HA 1 1
239 1 2 2 1 3 LYS QG . 203 . HG1 1 1
240 1 1 2 1 3 LYS HB3 . 203 . HB2 1 1
240 1 2 2 1 3 LYS QE . 203 . HE* 1 1
241 1 1 2 1 3 LYS QE . 203 . HE* 1 1
241 1 2 2 1 3 LYS QG . 203 . HG2 1 1
242 1 1 2 1 3 LYS H . 203 . HN 1 1
242 1 2 2 1 3 LYS HB2 . 203 . HB1 1 1
243 1 1 2 1 3 LYS H . 203 . HN 1 1
243 1 2 2 1 3 LYS QG . 203 . HG1 1 1
244 1 1 2 1 4 ALA H . 204 . HN 1 1
244 1 2 2 1 4 ALA MB . 204 . HB* 1 1
245 1 1 2 1 5 HIS H . 205 . HN 1 1
245 1 2 2 1 5 HIS HA . 205 . HA 1 1
246 1 1 2 1 5 HIS H . 205 . HN 1 1
246 1 2 2 1 5 HIS HB3 . 205 . HB2 1 1
247 1 1 2 1 6 PHE HA . 206 . HA 1 1
247 1 2 2 1 6 PHE QD . 206 . HD* 1 1
248 1 1 2 1 6 PHE H . 206 . HN 1 1
248 1 2 2 1 6 PHE HB3 . 206 . HB1 1 1
249 1 1 2 1 6 PHE H . 206 . HN 1 1
249 1 2 2 1 6 PHE HB2 . 206 . HB2 1 1
250 1 1 2 1 6 PHE H . 206 . HN 1 1
250 1 2 2 1 6 PHE QD . 206 . HD* 1 1
251 1 1 2 1 7 GLU HA . 207 . HA 1 1
251 1 2 2 1 7 GLU HG2 . 207 . HG1 1 1
252 1 1 2 1 7 GLU H . 207 . HN 1 1
252 1 2 2 1 7 GLU QB . 207 . HB* 1 1
253 1 1 2 1 7 GLU H . 207 . HN 1 1
253 1 2 2 1 7 GLU HG2 . 207 . HG1 1 1
254 1 1 2 1 7 GLU H . 207 . HN 1 1
254 1 2 2 1 7 GLU HG3 . 207 . HG2 1 1
255 1 1 2 1 8 VAL HA . 208 . HA 1 1
255 1 2 2 1 8 VAL MG2 . 208 . HG1* 1 1
256 1 1 2 1 8 VAL HA . 208 . HA 1 1
256 1 2 2 1 8 VAL MG1 . 208 . HG2* 1 1
257 1 1 2 1 8 VAL H . 208 . HN 1 1
257 1 2 2 1 8 VAL HB . 208 . HB 1 1
258 1 1 2 1 8 VAL H . 208 . HN 1 1
258 1 2 2 1 8 VAL MG2 . 208 . HG1* 1 1
259 1 1 2 1 8 VAL H . 208 . HN 1 1
259 1 2 2 1 8 VAL MG1 . 208 . HG2* 1 1
260 1 1 2 1 9 PHE HA . 209 . HA 1 1
260 1 2 2 1 9 PHE HB3 . 209 . HB2 1 1
261 1 1 2 1 9 PHE HA . 209 . HA 1 1
261 1 2 2 1 9 PHE QD . 209 . HD* 1 1
262 1 1 2 1 9 PHE H . 209 . HN 1 1
262 1 2 2 1 9 PHE HB3 . 209 . HB2 1 1
263 1 1 2 1 9 PHE H . 209 . HN 1 1
263 1 2 2 1 9 PHE QD . 209 . HD* 1 1
264 1 1 2 1 9 PHE H . 209 . HN 1 1
264 1 2 2 1 9 PHE QE . 209 . HE* 1 1
265 1 1 2 1 10 VAL HA . 210 . HA 1 1
265 1 2 2 1 10 VAL MG2 . 210 . HG1* 1 1
266 1 1 2 1 10 VAL HA . 210 . HA 1 1
266 1 2 2 1 10 VAL MG1 . 210 . HG2* 1 1
267 1 1 2 1 10 VAL H . 210 . HN 1 1
267 1 2 2 1 10 VAL HB . 210 . HB 1 1
268 1 1 2 1 10 VAL H . 210 . HN 1 1
268 1 2 2 1 10 VAL MG2 . 210 . HG1* 1 1
269 1 1 2 1 10 VAL H . 210 . HN 1 1
269 1 2 2 1 10 VAL MG1 . 210 . HG2* 1 1
270 1 1 2 1 11 ASP H . 211 . HN 1 1
270 1 2 2 1 11 ASP HA . 211 . HA 1 1
271 1 1 2 1 11 ASP H . 211 . HN 1 1
271 1 2 2 1 11 ASP HB2 . 211 . HB1 1 1
272 1 1 2 1 11 ASP H . 211 . HN 1 1
272 1 2 2 1 11 ASP HB3 . 211 . HB2 1 1
273 1 1 2 1 12 ALA H . 212 . HN 1 1
273 1 2 2 1 12 ALA MB . 212 . HB* 1 1
274 1 1 2 1 13 ALA H . 213 . HN 1 1
274 1 2 2 1 13 ALA MB . 213 . HB* 1 1
275 1 1 2 1 14 ASP H . 214 . HN 1 1
275 1 2 2 1 14 ASP HA . 214 . HA 1 1
276 1 1 2 1 15 LYS HA . 215 . HA 1 1
276 1 2 2 1 15 LYS HB3 . 215 . HB1 1 1
277 1 1 2 1 15 LYS HB3 . 215 . HB1 1 1
277 1 2 2 1 15 LYS QD . 215 . HD1 1 1
278 1 1 2 1 15 LYS HB2 . 215 . HB2 1 1
278 1 2 2 1 15 LYS QD . 215 . HD1 1 1
279 1 1 2 1 15 LYS H . 215 . HN 1 1
279 1 2 2 1 15 LYS HB2 . 215 . HB2 1 1
280 1 1 2 1 15 LYS H . 215 . HN 1 1
280 1 2 2 1 15 LYS QD . 215 . HD1 1 1
281 1 1 2 1 15 LYS H . 215 . HN 1 1
281 1 2 2 1 15 LYS QG . 215 . HG1 1 1
282 1 1 2 1 16 TYR H . 216 . HN 1 1
282 1 2 2 1 16 TYR HB3 . 216 . HB1 1 1
283 1 1 2 1 16 TYR H . 216 . HN 1 1
283 1 2 2 1 16 TYR HB2 . 216 . HB2 1 1
284 1 1 2 1 17 ARG H . 217 . HN 1 1
284 1 2 2 1 17 ARG QG . 217 . HG1 1 1
285 1 1 2 1 18 TRP HB3 . 218 . HB1 1 1
285 1 2 2 1 18 TRP HD1 . 218 . HD1 1 1
286 1 1 2 1 18 TRP H . 218 . HN 1 1
286 1 2 2 1 18 TRP HB2 . 218 . HB2 1 1
287 1 1 2 1 18 TRP H . 218 . HN 1 1
287 1 2 2 1 18 TRP HE1 . 218 . HE1 1 1
288 1 1 2 1 19 ARG HB2 . 219 . HB2 1 1
288 1 2 2 1 19 ARG QD . 219 . HD* 1 1
289 1 1 2 1 19 ARG H . 219 . HN 1 1
289 1 2 2 1 19 ARG HB2 . 219 . HB2 1 1
290 1 1 2 1 19 ARG H . 219 . HN 1 1
290 1 2 2 1 19 ARG QD . 219 . HD* 1 1
291 1 1 2 1 19 ARG H . 219 . HN 1 1
291 1 2 2 1 19 ARG QG . 219 . HG* 1 1
292 1 1 2 1 20 LEU HA . 220 . HA 1 1
292 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
293 1 1 2 1 20 LEU HA . 220 . HA 1 1
293 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
294 1 1 2 1 20 LEU HA . 220 . HA 1 1
294 1 2 2 1 20 LEU HG . 220 . HG 1 1
295 1 1 2 1 20 LEU HB2 . 220 . HB1 1 1
295 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
296 1 1 2 1 20 LEU HB3 . 220 . HB2 1 1
296 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
297 1 1 2 1 20 LEU H . 220 . HN 1 1
297 1 2 2 1 20 LEU HB2 . 220 . HB1 1 1
298 1 1 2 1 20 LEU H . 220 . HN 1 1
298 1 2 2 1 20 LEU HB3 . 220 . HB2 1 1
299 1 1 2 1 20 LEU H . 220 . HN 1 1
299 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
300 1 1 2 1 20 LEU H . 220 . HN 1 1
300 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
301 1 1 2 1 21 VAL HA . 221 . HA 1 1
301 1 2 2 1 21 VAL QG . 221 . HG* 1 1
302 1 1 2 1 21 VAL H . 221 . HN 1 1
302 1 2 2 1 21 VAL HB . 221 . HB 1 1
303 1 1 2 1 21 VAL H . 221 . HN 1 1
303 1 2 2 1 21 VAL QG . 221 . HG* 1 1
304 1 1 2 1 22 HIS HA . 222 . HA 1 1
304 1 2 2 1 22 HIS HD2 . 222 . HD2 1 1
305 1 1 2 1 22 HIS H . 222 . HN 1 1
305 1 2 2 1 22 HIS HB3 . 222 . HB1 1 1
306 1 1 2 1 22 HIS H . 222 . HN 1 1
306 1 2 2 1 22 HIS HB2 . 222 . HB2 1 1
307 1 1 2 1 22 HIS H . 222 . HN 1 1
307 1 2 2 1 22 HIS HD2 . 222 . HD2 1 1
308 1 1 2 1 23 ASP H . 223 . HN 1 1
308 1 2 2 1 23 ASP HA . 223 . HA 1 1
309 1 1 2 1 23 ASP H . 223 . HN 1 1
309 1 2 2 1 23 ASP HB3 . 223 . HB1 1 1
310 1 1 2 1 23 ASP H . 223 . HN 1 1
310 1 2 2 1 23 ASP HB2 . 223 . HB2 1 1
311 1 1 2 1 24 ASN HA . 224 . HA 1 1
311 1 2 2 1 24 ASN HB3 . 224 . HB1 1 1
312 1 1 2 1 24 ASN HA . 224 . HA 1 1
312 1 2 2 1 24 ASN HD22 . 224 . HD21 1 1
313 1 1 2 1 24 ASN HA . 224 . HA 1 1
313 1 2 2 1 24 ASN HD21 . 224 . HD22 1 1
314 1 1 2 1 24 ASN HB3 . 224 . HB1 1 1
314 1 2 2 1 24 ASN HD22 . 224 . HD21 1 1
315 1 1 2 1 24 ASN HB3 . 224 . HB1 1 1
315 1 2 2 1 24 ASN HD21 . 224 . HD22 1 1
316 1 1 2 1 24 ASN HB2 . 224 . HB2 1 1
316 1 2 2 1 24 ASN HD22 . 224 . HD21 1 1
317 1 1 2 1 24 ASN HB2 . 224 . HB2 1 1
317 1 2 2 1 24 ASN HD21 . 224 . HD22 1 1
318 1 1 2 1 24 ASN H . 224 . HN 1 1
318 1 2 2 1 24 ASN HB2 . 224 . HB2 1 1
319 1 1 2 1 25 GLY H . 225 . HN 1 1
319 1 2 2 1 25 GLY HA2 . 225 . HA1 1 1
320 1 1 2 1 26 ASN HA . 226 . HA 1 1
320 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
321 1 1 2 1 26 ASN HA . 226 . HA 1 1
321 1 2 2 1 26 ASN HD21 . 226 . HD22 1 1
322 1 1 2 1 26 ASN HB2 . 226 . HB2 1 1
322 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
323 1 1 2 1 26 ASN HB2 . 226 . HB2 1 1
323 1 2 2 1 26 ASN HD21 . 226 . HD22 1 1
324 1 1 2 1 26 ASN H . 226 . HN 1 1
324 1 2 2 1 26 ASN HB3 . 226 . HB1 1 1
325 1 1 2 1 26 ASN H . 226 . HN 1 1
325 1 2 2 1 26 ASN HB2 . 226 . HB2 1 1
326 1 1 2 1 26 ASN H . 226 . HN 1 1
326 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
327 1 1 2 1 26 ASN H . 226 . HN 1 1
327 1 2 2 1 26 ASN HD21 . 226 . HD22 1 1
328 1 1 2 1 27 ILE HA . 227 . HA 1 1
328 1 2 2 1 27 ILE MD . 227 . HD1* 1 1
329 1 1 2 1 27 ILE HA . 227 . HA 1 1
329 1 2 2 1 27 ILE HG13 . 227 . HG11 1 1
330 1 1 2 1 27 ILE HA . 227 . HA 1 1
330 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
331 1 1 2 1 27 ILE HG13 . 227 . HG11 1 1
331 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
332 1 1 2 1 27 ILE HG12 . 227 . HG12 1 1
332 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
333 1 1 2 1 27 ILE H . 227 . HN 1 1
333 1 2 2 1 27 ILE HB . 227 . HB 1 1
334 1 1 2 1 27 ILE H . 227 . HN 1 1
334 1 2 2 1 27 ILE MD . 227 . HD1* 1 1
335 1 1 2 1 27 ILE H . 227 . HN 1 1
335 1 2 2 1 27 ILE HG13 . 227 . HG11 1 1
336 1 1 2 1 27 ILE H . 227 . HN 1 1
336 1 2 2 1 27 ILE HG12 . 227 . HG12 1 1
337 1 1 2 1 27 ILE H . 227 . HN 1 1
337 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
338 1 1 2 1 28 LEU HA . 228 . HA 1 1
338 1 2 2 1 28 LEU MD2 . 228 . HD2* 1 1
339 1 1 2 1 28 LEU HA . 228 . HA 1 1
339 1 2 2 1 28 LEU HG . 228 . HG 1 1
340 1 1 2 1 28 LEU H . 228 . HN 1 1
340 1 2 2 1 28 LEU QB . 228 . HB* 1 1
341 1 1 2 1 28 LEU H . 228 . HN 1 1
341 1 2 2 1 28 LEU MD1 . 228 . HD1* 1 1
342 1 1 2 1 28 LEU H . 228 . HN 1 1
342 1 2 2 1 28 LEU HG . 228 . HG 1 1
343 1 1 2 1 29 ALA H . 229 . HN 1 1
343 1 2 2 1 29 ALA MB . 229 . HB* 1 1
344 1 1 2 1 30 ASP H . 230 . HN 1 1
344 1 2 2 1 30 ASP HB3 . 230 . HB1 1 1
345 1 1 2 1 30 ASP H . 230 . HN 1 1
345 1 2 2 1 30 ASP HB2 . 230 . HB2 1 1
346 1 1 2 1 31 SER H . 231 . HN 1 1
346 1 2 2 1 31 SER HA . 231 . HA 1 1
347 1 1 2 1 31 SER H . 231 . HN 1 1
347 1 2 2 1 31 SER QB . 231 . HB* 1 1
348 1 1 2 1 32 GLY H . 232 . HN 1 1
348 1 2 2 1 32 GLY HA2 . 232 . HA2 1 1
349 1 1 2 1 33 GLU HA . 233 . HA 1 1
349 1 2 2 1 33 GLU HB3 . 233 . HB2 1 1
350 1 1 2 1 33 GLU HA . 233 . HA 1 1
350 1 2 2 1 33 GLU HG2 . 233 . HG2 1 1
351 1 1 2 1 33 GLU H . 233 . HN 1 1
351 1 2 2 1 33 GLU HB2 . 233 . HB1 1 1
352 1 1 2 1 33 GLU H . 233 . HN 1 1
352 1 2 2 1 33 GLU HG3 . 233 . HG1 1 1
353 1 1 2 1 33 GLU H . 233 . HN 1 1
353 1 2 2 1 33 GLU HG2 . 233 . HG2 1 1
354 1 1 2 1 34 GLY H . 234 . HN 1 1
354 1 2 2 1 34 GLY HA2 . 234 . HA1 1 1
355 1 1 2 1 35 TYR H . 235 . HN 1 1
355 1 2 2 1 35 TYR HB2 . 235 . HB2 1 1
356 1 1 2 1 35 TYR H . 235 . HN 1 1
356 1 2 2 1 35 TYR QD . 235 . HD* 1 1
357 1 1 2 1 35 TYR H . 235 . HN 1 1
357 1 2 2 1 35 TYR QE . 235 . HE* 1 1
358 1 1 2 1 37 SER H . 237 . HN 1 1
358 1 2 2 1 37 SER HB3 . 237 . HB1 1 1
359 1 1 2 1 37 SER H . 237 . HN 1 1
359 1 2 2 1 37 SER HB2 . 237 . HB2 1 1
360 1 1 2 1 38 LYS HA . 238 . HA 1 1
360 1 2 2 1 38 LYS HG2 . 238 . HG1 1 1
361 1 1 2 1 38 LYS QE . 238 . HE* 1 1
361 1 2 2 1 38 LYS HG3 . 238 . HG2 1 1
362 1 1 2 1 38 LYS H . 238 . HN 1 1
362 1 2 2 1 38 LYS HB3 . 238 . HB1 1 1
363 1 1 2 1 38 LYS H . 238 . HN 1 1
363 1 2 2 1 38 LYS QD . 238 . HD* 1 1
364 1 1 2 1 38 LYS H . 238 . HN 1 1
364 1 2 2 1 38 LYS QE . 238 . HE* 1 1
365 1 1 2 1 38 LYS H . 238 . HN 1 1
365 1 2 2 1 38 LYS HG2 . 238 . HG1 1 1
366 1 1 2 1 38 LYS H . 238 . HN 1 1
366 1 2 2 1 38 LYS HG3 . 238 . HG2 1 1
367 1 1 2 1 39 GLN HA . 239 . HA 1 1
367 1 2 2 1 39 GLN HB2 . 239 . HB1 1 1
368 1 1 2 1 39 GLN HA . 239 . HA 1 1
368 1 2 2 1 39 GLN QG . 239 . HG* 1 1
369 1 1 2 1 39 GLN HE22 . 239 . HE22 1 1
369 1 2 2 1 39 GLN QG . 239 . HG* 1 1
370 1 1 2 1 39 GLN H . 239 . HN 1 1
370 1 2 2 1 39 GLN HB2 . 239 . HB1 1 1
371 1 1 2 1 39 GLN H . 239 . HN 1 1
371 1 2 2 1 39 GLN HE21 . 239 . HE21 1 1
372 1 1 2 1 40 LYS HA . 240 . HA 1 1
372 1 2 2 1 40 LYS QD . 240 . HD* 1 1
373 1 1 2 1 40 LYS HA . 240 . HA 1 1
373 1 2 2 1 40 LYS HG3 . 240 . HG1 1 1
374 1 1 2 1 40 LYS HA . 240 . HA 1 1
374 1 2 2 1 40 LYS HG2 . 240 . HG2 1 1
375 1 1 2 1 40 LYS H . 240 . HN 1 1
375 1 2 2 1 40 LYS HA . 240 . HA 1 1
376 1 1 2 1 40 LYS H . 240 . HN 1 1
376 1 2 2 1 40 LYS QB . 240 . HB* 1 1
377 1 1 2 1 40 LYS H . 240 . HN 1 1
377 1 2 2 1 40 LYS HG3 . 240 . HG1 1 1
378 1 1 2 1 40 LYS H . 240 . HN 1 1
378 1 2 2 1 40 LYS HG2 . 240 . HG2 1 1
379 1 1 2 1 41 ALA H . 241 . HN 1 1
379 1 2 2 1 41 ALA HA . 241 . HA 1 1
380 1 1 2 1 41 ALA H . 241 . HN 1 1
380 1 2 2 1 41 ALA MB . 241 . HB* 1 1
381 1 1 2 1 42 LYS HA . 242 . HA 1 1
381 1 2 2 1 42 LYS QD . 242 . HD* 1 1
382 1 1 2 1 42 LYS HA . 242 . HA 1 1
382 1 2 2 1 42 LYS HG2 . 242 . HG1 1 1
383 1 1 2 1 42 LYS HA . 242 . HA 1 1
383 1 2 2 1 42 LYS HG3 . 242 . HG2 1 1
384 1 1 2 1 42 LYS HE2 . 242 . HE1 1 1
384 1 2 2 1 42 LYS HG3 . 242 . HG2 1 1
385 1 1 2 1 42 LYS H . 242 . HN 1 1
385 1 2 2 1 42 LYS HA . 242 . HA 1 1
386 1 1 2 1 42 LYS H . 242 . HN 1 1
386 1 2 2 1 42 LYS HB2 . 242 . HB1 1 1
387 1 1 2 1 42 LYS H . 242 . HN 1 1
387 1 2 2 1 42 LYS HB3 . 242 . HB2 1 1
388 1 1 2 1 42 LYS H . 242 . HN 1 1
388 1 2 2 1 42 LYS QD . 242 . HD* 1 1
389 1 1 2 1 42 LYS H . 242 . HN 1 1
389 1 2 2 1 42 LYS HE2 . 242 . HE1 1 1
390 1 1 2 1 42 LYS H . 242 . HN 1 1
390 1 2 2 1 42 LYS HG2 . 242 . HG1 1 1
391 1 1 2 1 42 LYS H . 242 . HN 1 1
391 1 2 2 1 42 LYS HG3 . 242 . HG2 1 1
392 1 1 2 1 43 GLN HA . 243 . HA 1 1
392 1 2 2 1 43 GLN HE21 . 243 . HE21 1 1
393 1 1 2 1 43 GLN HA . 243 . HA 1 1
393 1 2 2 1 43 GLN HE22 . 243 . HE22 1 1
394 1 1 2 1 43 GLN HA . 243 . HA 1 1
394 1 2 2 1 43 GLN HG2 . 243 . HG2 1 1
395 1 1 2 1 43 GLN QB . 243 . HB* 1 1
395 1 2 2 1 43 GLN HE21 . 243 . HE21 1 1
396 1 1 2 1 43 GLN QB . 243 . HB* 1 1
396 1 2 2 1 43 GLN HE22 . 243 . HE22 1 1
397 1 1 2 1 43 GLN HE22 . 243 . HE22 1 1
397 1 2 2 1 43 GLN HG3 . 243 . HG1 1 1
398 1 1 2 1 43 GLN HE22 . 243 . HE22 1 1
398 1 2 2 1 43 GLN HG2 . 243 . HG2 1 1
399 1 1 2 1 43 GLN H . 243 . HN 1 1
399 1 2 2 1 43 GLN HA . 243 . HA 1 1
400 1 1 2 1 43 GLN H . 243 . HN 1 1
400 1 2 2 1 43 GLN QB . 243 . HB* 1 1
401 1 1 2 1 43 GLN H . 243 . HN 1 1
401 1 2 2 1 43 GLN HG3 . 243 . HG1 1 1
402 1 1 2 1 43 GLN H . 243 . HN 1 1
402 1 2 2 1 43 GLN HG2 . 243 . HG2 1 1
403 1 1 2 1 44 GLY H . 244 . HN 1 1
403 1 2 2 1 44 GLY QA . 244 . HA* 1 1
404 1 1 2 1 45 ILE HA . 245 . HA 1 1
404 1 2 2 1 45 ILE QG . 245 . HG1* 1 1
405 1 1 2 1 45 ILE HA . 245 . HA 1 1
405 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
406 1 1 2 1 45 ILE HB . 245 . HB 1 1
406 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
407 1 1 2 1 45 ILE MD . 245 . HD1* 1 1
407 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
408 1 1 2 1 45 ILE H . 245 . HN 1 1
408 1 2 2 1 45 ILE HA . 245 . HA 1 1
409 1 1 2 1 45 ILE H . 245 . HN 1 1
409 1 2 2 1 45 ILE HB . 245 . HB 1 1
410 1 1 2 1 45 ILE H . 245 . HN 1 1
410 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
411 1 1 2 1 45 ILE H . 245 . HN 1 1
411 1 2 2 1 45 ILE QG . 245 . HG1* 1 1
412 1 1 2 1 45 ILE H . 245 . HN 1 1
412 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
413 1 1 2 1 46 GLU HA . 246 . HA 1 1
413 1 2 2 1 46 GLU QB . 246 . HB* 1 1
414 1 1 2 1 46 GLU HA . 246 . HA 1 1
414 1 2 2 1 46 GLU HG3 . 246 . HG1 1 1
415 1 1 2 1 46 GLU HA . 246 . HA 1 1
415 1 2 2 1 46 GLU HG2 . 246 . HG2 1 1
416 1 1 2 1 46 GLU H . 246 . HN 1 1
416 1 2 2 1 46 GLU QB . 246 . HB* 1 1
417 1 1 2 1 46 GLU H . 246 . HN 1 1
417 1 2 2 1 46 GLU HG3 . 246 . HG1 1 1
418 1 1 2 1 46 GLU H . 246 . HN 1 1
418 1 2 2 1 46 GLU HG2 . 246 . HG2 1 1
419 1 1 2 1 47 SER H . 247 . HN 1 1
419 1 2 2 1 47 SER HB2 . 247 . HB1 1 1
420 1 1 2 1 48 VAL HA . 248 . HA 1 1
420 1 2 2 1 48 VAL MG2 . 248 . HG1* 1 1
421 1 1 2 1 48 VAL HA . 248 . HA 1 1
421 1 2 2 1 48 VAL MG1 . 248 . HG2* 1 1
422 1 1 2 1 48 VAL H . 248 . HN 1 1
422 1 2 2 1 48 VAL HB . 248 . HB 1 1
423 1 1 2 1 48 VAL H . 248 . HN 1 1
423 1 2 2 1 48 VAL MG2 . 248 . HG1* 1 1
424 1 1 2 1 48 VAL H . 248 . HN 1 1
424 1 2 2 1 48 VAL MG1 . 248 . HG2* 1 1
425 1 1 2 1 49 LYS HA . 249 . HA 1 1
425 1 2 2 1 49 LYS QG . 249 . HG* 1 1
426 1 1 2 1 49 LYS HB3 . 249 . HB1 1 1
426 1 2 2 1 49 LYS QE . 249 . HE* 1 1
427 1 1 2 1 49 LYS H . 249 . HN 1 1
427 1 2 2 1 49 LYS HB3 . 249 . HB1 1 1
428 1 1 2 1 49 LYS H . 249 . HN 1 1
428 1 2 2 1 49 LYS HB2 . 249 . HB2 1 1
429 1 1 2 1 49 LYS H . 249 . HN 1 1
429 1 2 2 1 49 LYS QG . 249 . HG* 1 1
430 1 1 2 1 50 ARG HA . 250 . HA 1 1
430 1 2 2 1 50 ARG QD . 250 . HD* 1 1
431 1 1 2 1 50 ARG HA . 250 . HA 1 1
431 1 2 2 1 50 ARG HG3 . 250 . HG1 1 1
432 1 1 2 1 50 ARG HA . 250 . HA 1 1
432 1 2 2 1 50 ARG HG2 . 250 . HG2 1 1
433 1 1 2 1 50 ARG HB3 . 250 . HB1 1 1
433 1 2 2 1 50 ARG QD . 250 . HD* 1 1
434 1 1 2 1 50 ARG HB2 . 250 . HB2 1 1
434 1 2 2 1 50 ARG QD . 250 . HD* 1 1
435 1 1 2 1 50 ARG H . 250 . HN 1 1
435 1 2 2 1 50 ARG HB3 . 250 . HB1 1 1
436 1 1 2 1 50 ARG H . 250 . HN 1 1
436 1 2 2 1 50 ARG HB2 . 250 . HB2 1 1
437 1 1 2 1 50 ARG H . 250 . HN 1 1
437 1 2 2 1 50 ARG QD . 250 . HD* 1 1
438 1 1 2 1 50 ARG H . 250 . HN 1 1
438 1 2 2 1 50 ARG HG3 . 250 . HG1 1 1
439 1 1 2 1 51 ASN HB2 . 251 . HB1 1 1
439 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
440 1 1 2 1 51 ASN HB2 . 251 . HB1 1 1
440 1 2 2 1 51 ASN HD22 . 251 . HD22 1 1
441 1 1 2 1 51 ASN HB3 . 251 . HB2 1 1
441 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
442 1 1 2 1 51 ASN H . 251 . HN 1 1
442 1 2 2 1 51 ASN HB2 . 251 . HB1 1 1
443 1 1 2 1 51 ASN H . 251 . HN 1 1
443 1 2 2 1 51 ASN HB3 . 251 . HB2 1 1
444 1 1 2 1 51 ASN H . 251 . HN 1 1
444 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
445 1 1 2 1 51 ASN H . 251 . HN 1 1
445 1 2 2 1 51 ASN HD22 . 251 . HD22 1 1
446 1 1 2 1 52 ALA H . 252 . HN 1 1
446 1 2 2 1 52 ALA HA . 252 . HA 1 1
447 1 1 2 1 52 ALA H . 252 . HN 1 1
447 1 2 2 1 52 ALA MB . 252 . HB* 1 1
448 1 1 2 1 54 ASP H . 254 . HN 1 1
448 1 2 2 1 54 ASP HB2 . 254 . HB1 1 1
449 1 1 2 1 55 ALA H . 255 . HN 1 1
449 1 2 2 1 55 ALA MB . 255 . HB* 1 1
450 1 1 2 1 56 ASP HA . 256 . HA 1 1
450 1 2 2 1 56 ASP QB . 256 . HB* 1 1
451 1 1 2 1 56 ASP H . 256 . HN 1 1
451 1 2 2 1 56 ASP QB . 256 . HB* 1 1
452 1 1 2 1 57 VAL H . 257 . HN 1 1
452 1 2 2 1 57 VAL HB . 257 . HB 1 1
453 1 1 2 1 57 VAL H . 257 . HN 1 1
453 1 2 2 1 57 VAL QG . 257 . HG1* 1 1
454 1 1 2 1 58 ILE HA . 258 . HA 1 1
454 1 2 2 1 58 ILE MG . 258 . HG2* 1 1
455 1 1 2 1 58 ILE HB . 258 . HB 1 1
455 1 2 2 1 58 ILE MD . 258 . HD1* 1 1
456 1 1 2 1 58 ILE H . 258 . HN 1 1
456 1 2 2 1 58 ILE HB . 258 . HB 1 1
457 1 1 2 1 58 ILE H . 258 . HN 1 1
457 1 2 2 1 58 ILE HG12 . 258 . HG11 1 1
458 1 1 2 1 58 ILE H . 258 . HN 1 1
458 1 2 2 1 58 ILE HG13 . 258 . HG12 1 1
459 1 1 2 1 58 ILE H . 258 . HN 1 1
459 1 2 2 1 58 ILE MG . 258 . HG2* 1 1
460 1 1 2 1 59 GLU HA . 259 . HA 1 1
460 1 2 2 1 59 GLU HG2 . 259 . HG1 1 1
461 1 1 2 1 59 GLU H . 259 . HN 1 1
461 1 2 2 1 59 GLU HA . 259 . HA 1 1
462 1 1 2 1 59 GLU H . 259 . HN 1 1
462 1 2 2 1 59 GLU HB3 . 259 . HB1 1 1
463 1 1 2 1 59 GLU H . 259 . HN 1 1
463 1 2 2 1 59 GLU HB2 . 259 . HB2 1 1
464 1 1 2 1 59 GLU H . 259 . HN 1 1
464 1 2 2 1 59 GLU HG2 . 259 . HG1 1 1
465 1 1 2 1 59 GLU H . 259 . HN 1 1
465 1 2 2 1 59 GLU HG3 . 259 . HG2 1 1
466 1 1 2 1 60 ALA H . 260 . HN 1 1
466 1 2 2 1 60 ALA HA . 260 . HA 1 1
467 1 1 2 1 60 ALA H . 260 . HN 1 1
467 1 2 2 1 60 ALA MB . 260 . HB* 1 1
468 1 1 1 1 2 ASN HA . 102 . HA 1 1
468 1 2 1 1 3 LYS HA . 103 . HA 1 1
469 1 1 1 1 2 ASN HA . 102 . HA 1 1
469 1 2 1 1 3 LYS HB2 . 103 . HB1 1 1
470 1 1 1 1 2 ASN HA . 102 . HA 1 1
470 1 2 1 1 3 LYS HG2 . 103 . HG1 1 1
471 1 1 1 1 2 ASN HA . 102 . HA 1 1
471 1 2 1 1 3 LYS H . 103 . HN 1 1
472 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
472 1 2 1 1 3 LYS H . 103 . HN 1 1
473 1 1 1 1 3 LYS HA . 103 . HA 1 1
473 1 2 1 1 4 ALA H . 104 . HN 1 1
474 1 1 1 1 3 LYS HB2 . 103 . HB1 1 1
474 1 2 1 1 4 ALA HA . 104 . HA 1 1
475 1 1 1 1 3 LYS HB3 . 103 . HB2 1 1
475 1 2 1 1 4 ALA MB . 104 . HB* 1 1
476 1 1 1 1 3 LYS HB3 . 103 . HB2 1 1
476 1 2 1 1 4 ALA H . 104 . HN 1 1
477 1 1 1 1 3 LYS H . 103 . HN 1 1
477 1 2 1 1 4 ALA MB . 104 . HB* 1 1
478 1 1 1 1 3 LYS H . 103 . HN 1 1
478 1 2 1 1 4 ALA H . 104 . HN 1 1
479 1 1 1 1 4 ALA HA . 104 . HA 1 1
479 1 2 1 1 5 HIS H . 105 . HN 1 1
480 1 1 1 1 4 ALA MB . 104 . HB* 1 1
480 1 2 1 1 5 HIS HA . 105 . HA 1 1
481 1 1 1 1 4 ALA MB . 104 . HB* 1 1
481 1 2 1 1 5 HIS HB3 . 105 . HB2 1 1
482 1 1 1 1 4 ALA MB . 104 . HB* 1 1
482 1 2 1 1 5 HIS H . 105 . HN 1 1
483 1 1 1 1 5 HIS HA . 105 . HA 1 1
483 1 2 1 1 6 PHE QD . 106 . HD* 1 1
484 1 1 1 1 5 HIS HA . 105 . HA 1 1
484 1 2 1 1 6 PHE H . 106 . HN 1 1
485 1 1 1 1 5 HIS HB2 . 105 . HB1 1 1
485 1 2 1 1 6 PHE H . 106 . HN 1 1
486 1 1 1 1 5 HIS H . 105 . HN 1 1
486 1 2 1 1 6 PHE HA . 106 . HA 1 1
487 1 1 1 1 5 HIS H . 105 . HN 1 1
487 1 2 1 1 6 PHE H . 106 . HN 1 1
488 1 1 1 1 6 PHE HA . 106 . HA 1 1
488 1 2 1 1 7 GLU HG2 . 107 . HG1 1 1
489 1 1 1 1 6 PHE HA . 106 . HA 1 1
489 1 2 1 1 7 GLU H . 107 . HN 1 1
490 1 1 1 1 6 PHE HB3 . 106 . HB1 1 1
490 1 2 1 1 7 GLU HA . 107 . HA 1 1
491 1 1 1 1 6 PHE HB3 . 106 . HB1 1 1
491 1 2 1 1 7 GLU H . 107 . HN 1 1
492 1 1 1 1 6 PHE HB2 . 106 . HB2 1 1
492 1 2 1 1 7 GLU HA . 107 . HA 1 1
493 1 1 1 1 6 PHE QD . 106 . HD* 1 1
493 1 2 1 1 7 GLU QB . 107 . HB* 1 1
494 1 1 1 1 6 PHE QD . 106 . HD* 1 1
494 1 2 1 1 7 GLU H . 107 . HN 1 1
495 1 1 1 1 6 PHE H . 106 . HN 1 1
495 1 2 1 1 7 GLU HG3 . 107 . HG2 1 1
496 1 1 1 1 7 GLU HA . 107 . HA 1 1
496 1 2 1 1 8 VAL HA . 108 . HA 1 1
497 1 1 1 1 7 GLU HA . 107 . HA 1 1
497 1 2 1 1 8 VAL H . 108 . HN 1 1
498 1 1 1 1 7 GLU H . 107 . HN 1 1
498 1 2 1 1 8 VAL H . 108 . HN 1 1
499 1 1 1 1 8 VAL HA . 108 . HA 1 1
499 1 2 1 1 9 PHE QD . 109 . HD* 1 1
500 1 1 1 1 8 VAL HA . 108 . HA 1 1
500 1 2 1 1 9 PHE QE . 109 . HE* 1 1
501 1 1 1 1 8 VAL HA . 108 . HA 1 1
501 1 2 1 1 9 PHE H . 109 . HN 1 1
502 1 1 1 1 8 VAL HB . 108 . HB 1 1
502 1 2 1 1 9 PHE H . 109 . HN 1 1
503 1 1 1 1 8 VAL MG2 . 108 . HG1* 1 1
503 1 2 1 1 9 PHE QD . 109 . HD* 1 1
504 1 1 1 1 8 VAL MG1 . 108 . HG2* 1 1
504 1 2 1 1 9 PHE QD . 109 . HD* 1 1
505 1 1 1 1 8 VAL MG1 . 108 . HG2* 1 1
505 1 2 1 1 9 PHE H . 109 . HN 1 1
506 1 1 1 1 9 PHE HA . 109 . HA 1 1
506 1 2 1 1 10 VAL HA . 110 . HA 1 1
507 1 1 1 1 9 PHE HA . 109 . HA 1 1
507 1 2 1 1 10 VAL HB . 110 . HB 1 1
508 1 1 1 1 9 PHE HA . 109 . HA 1 1
508 1 2 1 1 10 VAL MG2 . 110 . HG1* 1 1
509 1 1 1 1 9 PHE HA . 109 . HA 1 1
509 1 2 1 1 10 VAL H . 110 . HN 1 1
510 1 1 1 1 9 PHE HB2 . 109 . HB1 1 1
510 1 2 1 1 10 VAL H . 110 . HN 1 1
511 1 1 1 1 9 PHE HB3 . 109 . HB2 1 1
511 1 2 1 1 10 VAL H . 110 . HN 1 1
512 1 1 1 1 9 PHE QD . 109 . HD* 1 1
512 1 2 1 1 10 VAL HA . 110 . HA 1 1
513 1 1 1 1 9 PHE QD . 109 . HD* 1 1
513 1 2 1 1 10 VAL MG2 . 110 . HG1* 1 1
514 1 1 1 1 9 PHE QD . 109 . HD* 1 1
514 1 2 1 1 10 VAL MG1 . 110 . HG2* 1 1
515 1 1 1 1 9 PHE QD . 109 . HD* 1 1
515 1 2 1 1 10 VAL H . 110 . HN 1 1
516 1 1 1 1 9 PHE QE . 109 . HE* 1 1
516 1 2 1 1 10 VAL HA . 110 . HA 1 1
517 1 1 1 1 9 PHE QE . 109 . HE* 1 1
517 1 2 1 1 10 VAL H . 110 . HN 1 1
518 1 1 1 1 9 PHE H . 109 . HN 1 1
518 1 2 1 1 10 VAL H . 110 . HN 1 1
519 1 1 1 1 10 VAL HA . 110 . HA 1 1
519 1 2 1 1 11 ASP HB2 . 111 . HB1 1 1
520 1 1 1 1 10 VAL HA . 110 . HA 1 1
520 1 2 1 1 11 ASP H . 111 . HN 1 1
521 1 1 1 1 10 VAL HB . 110 . HB 1 1
521 1 2 1 1 11 ASP HA . 111 . HA 1 1
522 1 1 1 1 10 VAL HB . 110 . HB 1 1
522 1 2 1 1 11 ASP H . 111 . HN 1 1
523 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
523 1 2 1 1 11 ASP HA . 111 . HA 1 1
524 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
524 1 2 1 1 11 ASP H . 111 . HN 1 1
525 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
525 1 2 1 1 11 ASP HA . 111 . HA 1 1
526 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
526 1 2 1 1 11 ASP H . 111 . HN 1 1
527 1 1 1 1 11 ASP HA . 111 . HA 1 1
527 1 2 1 1 12 ALA HA . 112 . HA 1 1
528 1 1 1 1 11 ASP HA . 111 . HA 1 1
528 1 2 1 1 12 ALA MB . 112 . HB* 1 1
529 1 1 1 1 11 ASP HA . 111 . HA 1 1
529 1 2 1 1 12 ALA H . 112 . HN 1 1
530 1 1 1 1 11 ASP HB2 . 111 . HB1 1 1
530 1 2 1 1 12 ALA H . 112 . HN 1 1
531 1 1 1 1 11 ASP HB3 . 111 . HB2 1 1
531 1 2 1 1 12 ALA HA . 112 . HA 1 1
532 1 1 1 1 11 ASP HB3 . 111 . HB2 1 1
532 1 2 1 1 12 ALA MB . 112 . HB* 1 1
533 1 1 1 1 11 ASP HB3 . 111 . HB2 1 1
533 1 2 1 1 12 ALA H . 112 . HN 1 1
534 1 1 1 1 11 ASP H . 111 . HN 1 1
534 1 2 1 1 12 ALA H . 112 . HN 1 1
535 1 1 1 1 12 ALA HA . 112 . HA 1 1
535 1 2 1 1 13 ALA HA . 113 . HA 1 1
536 1 1 1 1 12 ALA MB . 112 . HB* 1 1
536 1 2 1 1 13 ALA HA . 113 . HA 1 1
537 1 1 1 1 12 ALA MB . 112 . HB* 1 1
537 1 2 1 1 13 ALA H . 113 . HN 1 1
538 1 1 1 1 12 ALA H . 112 . HN 1 1
538 1 2 1 1 13 ALA MB . 113 . HB* 1 1
539 1 1 1 1 12 ALA H . 112 . HN 1 1
539 1 2 1 1 13 ALA H . 113 . HN 1 1
540 1 1 1 1 13 ALA HA . 113 . HA 1 1
540 1 2 1 1 14 ASP H . 114 . HN 1 1
541 1 1 1 1 13 ALA MB . 113 . HB* 1 1
541 1 2 1 1 14 ASP H . 114 . HN 1 1
542 1 1 1 1 13 ALA H . 113 . HN 1 1
542 1 2 1 1 14 ASP HA . 114 . HA 1 1
543 1 1 1 1 13 ALA H . 113 . HN 1 1
543 1 2 1 1 14 ASP H . 114 . HN 1 1
544 1 1 1 1 14 ASP HA . 114 . HA 1 1
544 1 2 1 1 15 LYS HA . 115 . HA 1 1
545 1 1 1 1 14 ASP HA . 114 . HA 1 1
545 1 2 1 1 15 LYS QE . 115 . HE* 1 1
546 1 1 1 1 14 ASP HA . 114 . HA 1 1
546 1 2 1 1 15 LYS QG . 115 . HG1 1 1
547 1 1 1 1 14 ASP HA . 114 . HA 1 1
547 1 2 1 1 15 LYS H . 115 . HN 1 1
548 1 1 1 1 14 ASP HB2 . 114 . HB1 1 1
548 1 2 1 1 15 LYS HD3 . 115 . HD1 1 1
549 1 1 1 1 14 ASP H . 114 . HN 1 1
549 1 2 1 1 15 LYS QG . 115 . HG1 1 1
550 1 1 1 1 14 ASP H . 114 . HN 1 1
550 1 2 1 1 15 LYS H . 115 . HN 1 1
551 1 1 1 1 15 LYS HA . 115 . HA 1 1
551 1 2 1 1 16 TYR QE . 116 . HE* 1 1
552 1 1 1 1 15 LYS HA . 115 . HA 1 1
552 1 2 1 1 16 TYR H . 116 . HN 1 1
553 1 1 1 1 15 LYS HB3 . 115 . HB1 1 1
553 1 2 1 1 16 TYR H . 116 . HN 1 1
554 1 1 1 1 15 LYS HB2 . 115 . HB2 1 1
554 1 2 1 1 16 TYR H . 116 . HN 1 1
555 1 1 1 1 15 LYS QG . 115 . HG1 1 1
555 1 2 1 1 16 TYR H . 116 . HN 1 1
556 1 1 1 1 16 TYR HA . 116 . HA 1 1
556 1 2 1 1 17 ARG H . 117 . HN 1 1
557 1 1 1 1 16 TYR HB3 . 116 . HB1 1 1
557 1 2 1 1 17 ARG H . 117 . HN 1 1
558 1 1 1 1 17 ARG HA . 117 . HA 1 1
558 1 2 1 1 18 TRP H . 118 . HN 1 1
559 1 1 1 1 17 ARG HB3 . 117 . HB1 1 1
559 1 2 1 1 18 TRP HA . 118 . HA 1 1
560 1 1 1 1 17 ARG HB3 . 117 . HB1 1 1
560 1 2 1 1 18 TRP H . 118 . HN 1 1
561 1 1 1 1 17 ARG HB2 . 117 . HB2 1 1
561 1 2 1 1 18 TRP H . 118 . HN 1 1
562 1 1 1 1 17 ARG QD . 117 . HD* 1 1
562 1 2 1 1 18 TRP H . 118 . HN 1 1
563 1 1 1 1 17 ARG QG . 117 . HG1 1 1
563 1 2 1 1 18 TRP H . 118 . HN 1 1
564 1 1 1 1 17 ARG H . 117 . HN 1 1
564 1 2 1 1 18 TRP HA . 118 . HA 1 1
565 1 1 1 1 17 ARG H . 117 . HN 1 1
565 1 2 1 1 18 TRP H . 118 . HN 1 1
566 1 1 1 1 18 TRP HA . 118 . HA 1 1
566 1 2 1 1 19 ARG HA . 119 . HA 1 1
567 1 1 1 1 18 TRP HA . 118 . HA 1 1
567 1 2 1 1 19 ARG HB2 . 119 . HB2 1 1
568 1 1 1 1 18 TRP HA . 118 . HA 1 1
568 1 2 1 1 19 ARG QG . 119 . HG* 1 1
569 1 1 1 1 18 TRP HA . 118 . HA 1 1
569 1 2 1 1 19 ARG H . 119 . HN 1 1
570 1 1 1 1 18 TRP HB3 . 118 . HB1 1 1
570 1 2 1 1 19 ARG H . 119 . HN 1 1
571 1 1 1 1 18 TRP HB2 . 118 . HB2 1 1
571 1 2 1 1 19 ARG HA . 119 . HA 1 1
572 1 1 1 1 18 TRP HB2 . 118 . HB2 1 1
572 1 2 1 1 19 ARG HB2 . 119 . HB2 1 1
573 1 1 1 1 18 TRP HB2 . 118 . HB2 1 1
573 1 2 1 1 19 ARG QD . 119 . HD* 1 1
574 1 1 1 1 18 TRP HB2 . 118 . HB2 1 1
574 1 2 1 1 19 ARG QG . 119 . HG* 1 1
575 1 1 1 1 18 TRP HB2 . 118 . HB2 1 1
575 1 2 1 1 19 ARG H . 119 . HN 1 1
576 1 1 1 1 18 TRP H . 118 . HN 1 1
576 1 2 1 1 19 ARG HA . 119 . HA 1 1
577 1 1 1 1 18 TRP H . 118 . HN 1 1
577 1 2 1 1 19 ARG QG . 119 . HG* 1 1
578 1 1 1 1 18 TRP H . 118 . HN 1 1
578 1 2 1 1 19 ARG H . 119 . HN 1 1
579 1 1 1 1 19 ARG HA . 119 . HA 1 1
579 1 2 1 1 20 LEU H . 120 . HN 1 1
580 1 1 1 1 19 ARG HB3 . 119 . HB1 1 1
580 1 2 1 1 20 LEU H . 120 . HN 1 1
581 1 1 1 1 19 ARG H . 119 . HN 1 1
581 1 2 1 1 20 LEU HA . 120 . HA 1 1
582 1 1 1 1 19 ARG H . 119 . HN 1 1
582 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
583 1 1 1 1 20 LEU HA . 120 . HA 1 1
583 1 2 1 1 21 VAL QG . 121 . HG* 1 1
584 1 1 1 1 20 LEU HA . 120 . HA 1 1
584 1 2 1 1 21 VAL H . 121 . HN 1 1
585 1 1 1 1 20 LEU HB2 . 120 . HB1 1 1
585 1 2 1 1 21 VAL QG . 121 . HG* 1 1
586 1 1 1 1 20 LEU HB2 . 120 . HB1 1 1
586 1 2 1 1 21 VAL H . 121 . HN 1 1
587 1 1 1 1 20 LEU HB3 . 120 . HB2 1 1
587 1 2 1 1 21 VAL H . 121 . HN 1 1
588 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
588 1 2 1 1 21 VAL HA . 121 . HA 1 1
589 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
589 1 2 1 1 21 VAL HB . 121 . HB 1 1
590 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
590 1 2 1 1 21 VAL H . 121 . HN 1 1
591 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
591 1 2 1 1 21 VAL H . 121 . HN 1 1
592 1 1 1 1 20 LEU HG . 120 . HG 1 1
592 1 2 1 1 21 VAL H . 121 . HN 1 1
593 1 1 1 1 20 LEU H . 120 . HN 1 1
593 1 2 1 1 21 VAL HA . 121 . HA 1 1
594 1 1 1 1 21 VAL HA . 121 . HA 1 1
594 1 2 1 1 22 HIS HB2 . 122 . HB2 1 1
595 1 1 1 1 21 VAL HA . 121 . HA 1 1
595 1 2 1 1 22 HIS H . 122 . HN 1 1
596 1 1 1 1 21 VAL HB . 121 . HB 1 1
596 1 2 1 1 22 HIS HA . 122 . HA 1 1
597 1 1 1 1 21 VAL HB . 121 . HB 1 1
597 1 2 1 1 22 HIS H . 122 . HN 1 1
598 1 1 1 1 21 VAL QG . 121 . HG* 1 1
598 1 2 1 1 22 HIS H . 122 . HN 1 1
599 1 1 1 1 22 HIS HA . 122 . HA 1 1
599 1 2 1 1 23 ASP H . 123 . HN 1 1
600 1 1 1 1 22 HIS HB3 . 122 . HB1 1 1
600 1 2 1 1 23 ASP H . 123 . HN 1 1
601 1 1 1 1 22 HIS HB2 . 122 . HB2 1 1
601 1 2 1 1 23 ASP H . 123 . HN 1 1
602 1 1 1 1 22 HIS HD2 . 122 . HD2 1 1
602 1 2 1 1 23 ASP H . 123 . HN 1 1
603 1 1 1 1 23 ASP HB2 . 123 . HB2 1 1
603 1 2 1 1 24 ASN H . 124 . HN 1 1
604 1 1 1 1 24 ASN HB2 . 124 . HB2 1 1
604 1 2 1 1 25 GLY H . 125 . HN 1 1
605 1 1 1 1 24 ASN HD22 . 124 . HD21 1 1
605 1 2 1 1 25 GLY H . 125 . HN 1 1
606 1 1 1 1 24 ASN HD21 . 124 . HD22 1 1
606 1 2 1 1 25 GLY H . 125 . HN 1 1
607 1 1 1 1 25 GLY HA2 . 125 . HA1 1 1
607 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
608 1 1 1 1 25 GLY HA2 . 125 . HA1 1 1
608 1 2 1 1 26 ASN H . 126 . HN 1 1
609 1 1 1 1 25 GLY H . 125 . HN 1 1
609 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
610 1 1 1 1 26 ASN HA . 126 . HA 1 1
610 1 2 1 1 27 ILE HB . 127 . HB 1 1
611 1 1 1 1 26 ASN HA . 126 . HA 1 1
611 1 2 1 1 27 ILE H . 127 . HN 1 1
612 1 1 1 1 26 ASN HB3 . 126 . HB1 1 1
612 1 2 1 1 27 ILE H . 127 . HN 1 1
613 1 1 1 1 26 ASN HB2 . 126 . HB2 1 1
613 1 2 1 1 27 ILE HA . 127 . HA 1 1
614 1 1 1 1 26 ASN HB2 . 126 . HB2 1 1
614 1 2 1 1 27 ILE H . 127 . HN 1 1
615 1 1 1 1 26 ASN HD21 . 126 . HD22 1 1
615 1 2 1 1 27 ILE H . 127 . HN 1 1
616 1 1 1 1 27 ILE HA . 127 . HA 1 1
616 1 2 1 1 28 LEU H . 128 . HN 1 1
617 1 1 1 1 27 ILE MD . 127 . HD1* 1 1
617 1 2 1 1 28 LEU H . 128 . HN 1 1
618 1 1 1 1 27 ILE MG . 127 . HG2* 1 1
618 1 2 1 1 28 LEU H . 128 . HN 1 1
619 1 1 1 1 27 ILE H . 127 . HN 1 1
619 1 2 1 1 28 LEU HA . 128 . HA 1 1
620 1 1 1 1 27 ILE H . 127 . HN 1 1
620 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
621 1 1 1 1 28 LEU HA . 128 . HA 1 1
621 1 2 1 1 29 ALA HA . 129 . HA 1 1
622 1 1 1 1 28 LEU QB . 128 . HB* 1 1
622 1 2 1 1 29 ALA HA . 129 . HA 1 1
623 1 1 1 1 28 LEU QB . 128 . HB* 1 1
623 1 2 1 1 29 ALA MB . 129 . HB* 1 1
624 1 1 1 1 28 LEU QB . 128 . HB* 1 1
624 1 2 1 1 29 ALA H . 129 . HN 1 1
625 1 1 1 1 28 LEU MD1 . 128 . HD1* 1 1
625 1 2 1 1 29 ALA H . 129 . HN 1 1
626 1 1 1 1 28 LEU HG . 128 . HG 1 1
626 1 2 1 1 29 ALA H . 129 . HN 1 1
627 1 1 1 1 28 LEU H . 128 . HN 1 1
627 1 2 1 1 29 ALA MB . 129 . HB* 1 1
628 1 1 1 1 28 LEU H . 128 . HN 1 1
628 1 2 1 1 29 ALA H . 129 . HN 1 1
629 1 1 1 1 29 ALA HA . 129 . HA 1 1
629 1 2 1 1 30 ASP HB3 . 130 . HB1 1 1
630 1 1 1 1 29 ALA HA . 129 . HA 1 1
630 1 2 1 1 30 ASP H . 130 . HN 1 1
631 1 1 1 1 29 ALA MB . 129 . HB* 1 1
631 1 2 1 1 30 ASP HB2 . 130 . HB2 1 1
632 1 1 1 1 29 ALA MB . 129 . HB* 1 1
632 1 2 1 1 30 ASP H . 130 . HN 1 1
633 1 1 1 1 29 ALA H . 129 . HN 1 1
633 1 2 1 1 30 ASP HB2 . 130 . HB2 1 1
634 1 1 1 1 29 ALA H . 129 . HN 1 1
634 1 2 1 1 30 ASP H . 130 . HN 1 1
635 1 1 1 1 30 ASP HA . 130 . HA 1 1
635 1 2 1 1 31 SER H . 131 . HN 1 1
636 1 1 1 1 30 ASP HB3 . 130 . HB1 1 1
636 1 2 1 1 31 SER H . 131 . HN 1 1
637 1 1 1 1 30 ASP HB2 . 130 . HB2 1 1
637 1 2 1 1 31 SER H . 131 . HN 1 1
638 1 1 1 1 30 ASP H . 130 . HN 1 1
638 1 2 1 1 31 SER HA . 131 . HA 1 1
639 1 1 1 1 31 SER QB . 131 . HB* 1 1
639 1 2 1 1 32 GLY HA3 . 132 . HA1 1 1
640 1 1 1 1 31 SER QB . 131 . HB* 1 1
640 1 2 1 1 32 GLY H . 132 . HN 1 1
641 1 1 1 1 31 SER H . 131 . HN 1 1
641 1 2 1 1 32 GLY H . 132 . HN 1 1
642 1 1 1 1 32 GLY HA2 . 132 . HA2 1 1
642 1 2 1 1 33 GLU HA . 133 . HA 1 1
643 1 1 1 1 32 GLY H . 132 . HN 1 1
643 1 2 1 1 33 GLU H . 133 . HN 1 1
644 1 1 1 1 33 GLU HA . 133 . HA 1 1
644 1 2 1 1 34 GLY H . 134 . HN 1 1
645 1 1 1 1 33 GLU HB2 . 133 . HB1 1 1
645 1 2 1 1 34 GLY HA2 . 134 . HA1 1 1
646 1 1 1 1 33 GLU HB2 . 133 . HB1 1 1
646 1 2 1 1 34 GLY H . 134 . HN 1 1
647 1 1 1 1 33 GLU HB3 . 133 . HB2 1 1
647 1 2 1 1 34 GLY H . 134 . HN 1 1
648 1 1 1 1 33 GLU HG3 . 133 . HG1 1 1
648 1 2 1 1 34 GLY H . 134 . HN 1 1
649 1 1 1 1 33 GLU HG2 . 133 . HG2 1 1
649 1 2 1 1 34 GLY H . 134 . HN 1 1
650 1 1 1 1 34 GLY HA2 . 134 . HA1 1 1
650 1 2 1 1 35 TYR H . 135 . HN 1 1
651 1 1 1 1 34 GLY HA3 . 134 . HA2 1 1
651 1 2 1 1 35 TYR H . 135 . HN 1 1
652 1 1 1 1 34 GLY H . 134 . HN 1 1
652 1 2 1 1 35 TYR H . 135 . HN 1 1
653 1 1 1 1 35 TYR HB3 . 135 . HB1 1 1
653 1 2 1 1 36 ALA HA . 136 . HA 1 1
654 1 1 1 1 35 TYR H . 135 . HN 1 1
654 1 2 1 1 36 ALA HA . 136 . HA 1 1
655 1 1 1 1 36 ALA HA . 136 . HA 1 1
655 1 2 1 1 37 SER H . 137 . HN 1 1
656 1 1 1 1 36 ALA MB . 136 . HB* 1 1
656 1 2 1 1 37 SER H . 137 . HN 1 1
657 1 1 1 1 37 SER HA . 137 . HA 1 1
657 1 2 1 1 38 LYS H . 138 . HN 1 1
658 1 1 1 1 37 SER HB3 . 137 . HB1 1 1
658 1 2 1 1 38 LYS H . 138 . HN 1 1
659 1 1 1 1 37 SER HB2 . 137 . HB2 1 1
659 1 2 1 1 38 LYS HA . 138 . HA 1 1
660 1 1 1 1 37 SER HB2 . 137 . HB2 1 1
660 1 2 1 1 38 LYS H . 138 . HN 1 1
661 1 1 1 1 37 SER H . 137 . HN 1 1
661 1 2 1 1 38 LYS H . 138 . HN 1 1
662 1 1 1 1 38 LYS HA . 138 . HA 1 1
662 1 2 1 1 39 GLN HA . 139 . HA 1 1
663 1 1 1 1 38 LYS HB2 . 138 . HB2 1 1
663 1 2 1 1 39 GLN HA . 139 . HA 1 1
664 1 1 1 1 38 LYS HG2 . 138 . HG1 1 1
664 1 2 1 1 39 GLN HA . 139 . HA 1 1
665 1 1 1 1 38 LYS HG2 . 138 . HG1 1 1
665 1 2 1 1 39 GLN HB3 . 139 . HB2 1 1
666 1 1 1 1 38 LYS HG3 . 138 . HG2 1 1
666 1 2 1 1 39 GLN HA . 139 . HA 1 1
667 1 1 1 1 38 LYS HG3 . 138 . HG2 1 1
667 1 2 1 1 39 GLN H . 139 . HN 1 1
668 1 1 1 1 38 LYS H . 138 . HN 1 1
668 1 2 1 1 39 GLN HB3 . 139 . HB2 1 1
669 1 1 1 1 39 GLN HB2 . 139 . HB1 1 1
669 1 2 1 1 40 LYS H . 140 . HN 1 1
670 1 1 1 1 39 GLN HB3 . 139 . HB2 1 1
670 1 2 1 1 40 LYS H . 140 . HN 1 1
671 1 1 1 1 39 GLN QG . 139 . HG* 1 1
671 1 2 1 1 40 LYS HA . 140 . HA 1 1
672 1 1 1 1 39 GLN QG . 139 . HG* 1 1
672 1 2 1 1 40 LYS H . 140 . HN 1 1
673 1 1 1 1 39 GLN H . 139 . HN 1 1
673 1 2 1 1 40 LYS H . 140 . HN 1 1
674 1 1 1 1 40 LYS QB . 140 . HB* 1 1
674 1 2 1 1 41 ALA H . 141 . HN 1 1
675 1 1 1 1 40 LYS HG3 . 140 . HG1 1 1
675 1 2 1 1 41 ALA HA . 141 . HA 1 1
676 1 1 1 1 40 LYS HG3 . 140 . HG1 1 1
676 1 2 1 1 41 ALA H . 141 . HN 1 1
677 1 1 1 1 40 LYS H . 140 . HN 1 1
677 1 2 1 1 41 ALA MB . 141 . HB* 1 1
678 1 1 1 1 40 LYS H . 140 . HN 1 1
678 1 2 1 1 41 ALA H . 141 . HN 1 1
679 1 1 1 1 41 ALA HA . 141 . HA 1 1
679 1 2 1 1 42 LYS HA . 142 . HA 1 1
680 1 1 1 1 41 ALA HA . 141 . HA 1 1
680 1 2 1 1 42 LYS HG2 . 142 . HG1 1 1
681 1 1 1 1 41 ALA MB . 141 . HB* 1 1
681 1 2 1 1 42 LYS H . 142 . HN 1 1
682 1 1 1 1 41 ALA H . 141 . HN 1 1
682 1 2 1 1 42 LYS H . 142 . HN 1 1
683 1 1 1 1 42 LYS HB2 . 142 . HB1 1 1
683 1 2 1 1 43 GLN HE22 . 143 . HE22 1 1
684 1 1 1 1 42 LYS HB2 . 142 . HB1 1 1
684 1 2 1 1 43 GLN H . 143 . HN 1 1
685 1 1 1 1 42 LYS HB3 . 142 . HB2 1 1
685 1 2 1 1 43 GLN HE21 . 143 . HE21 1 1
686 1 1 1 1 42 LYS HB3 . 142 . HB2 1 1
686 1 2 1 1 43 GLN HE22 . 143 . HE22 1 1
687 1 1 1 1 42 LYS HB3 . 142 . HB2 1 1
687 1 2 1 1 43 GLN H . 143 . HN 1 1
688 1 1 1 1 42 LYS HE2 . 142 . HE1 1 1
688 1 2 1 1 43 GLN HE21 . 143 . HE21 1 1
689 1 1 1 1 42 LYS HE2 . 142 . HE1 1 1
689 1 2 1 1 43 GLN H . 143 . HN 1 1
690 1 1 1 1 42 LYS HE3 . 142 . HE2 1 1
690 1 2 1 1 43 GLN HE21 . 143 . HE21 1 1
691 1 1 1 1 43 GLN QB . 143 . HB* 1 1
691 1 2 1 1 44 GLY H . 144 . HN 1 1
692 1 1 1 1 43 GLN H . 143 . HN 1 1
692 1 2 1 1 44 GLY H . 144 . HN 1 1
693 1 1 1 1 44 GLY QA . 144 . HA* 1 1
693 1 2 1 1 45 ILE HB . 145 . HB 1 1
694 1 1 1 1 44 GLY QA . 144 . HA* 1 1
694 1 2 1 1 45 ILE H . 145 . HN 1 1
695 1 1 1 1 44 GLY H . 144 . HN 1 1
695 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
696 1 1 1 1 44 GLY H . 144 . HN 1 1
696 1 2 1 1 45 ILE H . 145 . HN 1 1
697 1 1 1 1 45 ILE HB . 145 . HB 1 1
697 1 2 1 1 46 GLU HG2 . 146 . HG2 1 1
698 1 1 1 1 45 ILE HB . 145 . HB 1 1
698 1 2 1 1 46 GLU H . 146 . HN 1 1
699 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
699 1 2 1 1 46 GLU HA . 146 . HA 1 1
700 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
700 1 2 1 1 46 GLU QB . 146 . HB* 1 1
701 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
701 1 2 1 1 46 GLU HG3 . 146 . HG1 1 1
702 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
702 1 2 1 1 46 GLU HG2 . 146 . HG2 1 1
703 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
703 1 2 1 1 46 GLU H . 146 . HN 1 1
704 1 1 1 1 45 ILE H . 145 . HN 1 1
704 1 2 1 1 46 GLU HA . 146 . HA 1 1
705 1 1 1 1 45 ILE H . 145 . HN 1 1
705 1 2 1 1 46 GLU H . 146 . HN 1 1
706 1 1 1 1 46 GLU QB . 146 . HB* 1 1
706 1 2 1 1 47 SER H . 147 . HN 1 1
707 1 1 1 1 47 SER HB2 . 147 . HB1 1 1
707 1 2 1 1 48 VAL HA . 148 . HA 1 1
708 1 1 1 1 47 SER HB3 . 147 . HB2 1 1
708 1 2 1 1 48 VAL HA . 148 . HA 1 1
709 1 1 1 1 48 VAL HB . 148 . HB 1 1
709 1 2 1 1 49 LYS H . 149 . HN 1 1
710 1 1 1 1 48 VAL MG2 . 148 . HG1* 1 1
710 1 2 1 1 49 LYS H . 149 . HN 1 1
711 1 1 1 1 48 VAL MG1 . 148 . HG2* 1 1
711 1 2 1 1 49 LYS HA . 149 . HA 1 1
712 1 1 1 1 48 VAL MG1 . 148 . HG2* 1 1
712 1 2 1 1 49 LYS QG . 149 . HG* 1 1
713 1 1 1 1 48 VAL MG1 . 148 . HG2* 1 1
713 1 2 1 1 49 LYS H . 149 . HN 1 1
714 1 1 1 1 48 VAL H . 148 . HN 1 1
714 1 2 1 1 49 LYS QG . 149 . HG* 1 1
715 1 1 1 1 48 VAL H . 148 . HN 1 1
715 1 2 1 1 49 LYS H . 149 . HN 1 1
716 1 1 1 1 49 LYS HA . 149 . HA 1 1
716 1 2 1 1 50 ARG H . 150 . HN 1 1
717 1 1 1 1 49 LYS HB3 . 149 . HB1 1 1
717 1 2 1 1 50 ARG H . 150 . HN 1 1
718 1 1 1 1 49 LYS HB2 . 149 . HB2 1 1
718 1 2 1 1 50 ARG H . 150 . HN 1 1
719 1 1 1 1 49 LYS QG . 149 . HG* 1 1
719 1 2 1 1 50 ARG H . 150 . HN 1 1
720 1 1 1 1 49 LYS H . 149 . HN 1 1
720 1 2 1 1 50 ARG HB3 . 150 . HB1 1 1
721 1 1 1 1 49 LYS H . 149 . HN 1 1
721 1 2 1 1 50 ARG HB2 . 150 . HB2 1 1
722 1 1 1 1 49 LYS H . 149 . HN 1 1
722 1 2 1 1 50 ARG H . 150 . HN 1 1
723 1 1 1 1 50 ARG HA . 150 . HA 1 1
723 1 2 1 1 51 ASN HD21 . 151 . HD21 1 1
724 1 1 1 1 50 ARG HA . 150 . HA 1 1
724 1 2 1 1 51 ASN H . 151 . HN 1 1
725 1 1 1 1 50 ARG HB3 . 150 . HB1 1 1
725 1 2 1 1 51 ASN HA . 151 . HA 1 1
726 1 1 1 1 50 ARG HB3 . 150 . HB1 1 1
726 1 2 1 1 51 ASN HB2 . 151 . HB1 1 1
727 1 1 1 1 50 ARG HB3 . 150 . HB1 1 1
727 1 2 1 1 51 ASN HD21 . 151 . HD21 1 1
728 1 1 1 1 50 ARG HB3 . 150 . HB1 1 1
728 1 2 1 1 51 ASN HD22 . 151 . HD22 1 1
729 1 1 1 1 50 ARG QD . 150 . HD* 1 1
729 1 2 1 1 51 ASN HD22 . 151 . HD22 1 1
730 1 1 1 1 50 ARG HG3 . 150 . HG1 1 1
730 1 2 1 1 51 ASN HD21 . 151 . HD21 1 1
731 1 1 1 1 50 ARG H . 150 . HN 1 1
731 1 2 1 1 51 ASN HB3 . 151 . HB2 1 1
732 1 1 1 1 50 ARG H . 150 . HN 1 1
732 1 2 1 1 51 ASN H . 151 . HN 1 1
733 1 1 1 1 51 ASN HB2 . 151 . HB1 1 1
733 1 2 1 1 52 ALA HA . 152 . HA 1 1
734 1 1 1 1 51 ASN HB2 . 151 . HB1 1 1
734 1 2 1 1 52 ALA MB . 152 . HB* 1 1
735 1 1 1 1 51 ASN HB2 . 151 . HB1 1 1
735 1 2 1 1 52 ALA H . 152 . HN 1 1
736 1 1 1 1 51 ASN HB3 . 151 . HB2 1 1
736 1 2 1 1 52 ALA H . 152 . HN 1 1
737 1 1 1 1 51 ASN HD21 . 151 . HD21 1 1
737 1 2 1 1 52 ALA MB . 152 . HB* 1 1
738 1 1 1 1 51 ASN HD21 . 151 . HD21 1 1
738 1 2 1 1 52 ALA H . 152 . HN 1 1
739 1 1 1 1 51 ASN HD22 . 151 . HD22 1 1
739 1 2 1 1 52 ALA H . 152 . HN 1 1
740 1 1 1 1 51 ASN H . 151 . HN 1 1
740 1 2 1 1 52 ALA MB . 152 . HB* 1 1
741 1 1 1 1 51 ASN H . 151 . HN 1 1
741 1 2 1 1 52 ALA H . 152 . HN 1 1
742 1 1 1 1 52 ALA MB . 152 . HB* 1 1
742 1 2 1 1 53 PRO HD2 . 153 . HD1 1 1
743 1 1 1 1 52 ALA MB . 152 . HB* 1 1
743 1 2 1 1 53 PRO HD3 . 153 . HD2 1 1
744 1 1 1 1 52 ALA H . 152 . HN 1 1
744 1 2 1 1 53 PRO HA . 153 . HA 1 1
745 1 1 1 1 52 ALA H . 152 . HN 1 1
745 1 2 1 1 53 PRO QB . 153 . HB* 1 1
746 1 1 1 1 52 ALA H . 152 . HN 1 1
746 1 2 1 1 53 PRO HD2 . 153 . HD1 1 1
747 1 1 1 1 52 ALA H . 152 . HN 1 1
747 1 2 1 1 53 PRO HD3 . 153 . HD2 1 1
748 1 1 1 1 52 ALA H . 152 . HN 1 1
748 1 2 1 1 53 PRO HG3 . 153 . HG2 1 1
749 1 1 1 1 53 PRO HA . 153 . HA 1 1
749 1 2 1 1 54 ASP H . 154 . HN 1 1
750 1 1 1 1 53 PRO QB . 153 . HB* 1 1
750 1 2 1 1 54 ASP HA . 154 . HA 1 1
751 1 1 1 1 53 PRO QB . 153 . HB* 1 1
751 1 2 1 1 54 ASP H . 154 . HN 1 1
752 1 1 1 1 53 PRO HD2 . 153 . HD1 1 1
752 1 2 1 1 54 ASP H . 154 . HN 1 1
753 1 1 1 1 53 PRO HD3 . 153 . HD2 1 1
753 1 2 1 1 54 ASP H . 154 . HN 1 1
754 1 1 1 1 53 PRO HG2 . 153 . HG1 1 1
754 1 2 1 1 54 ASP H . 154 . HN 1 1
755 1 1 1 1 53 PRO HG3 . 153 . HG2 1 1
755 1 2 1 1 54 ASP H . 154 . HN 1 1
756 1 1 1 1 54 ASP HA . 154 . HA 1 1
756 1 2 1 1 55 ALA MB . 155 . HB* 1 1
757 1 1 1 1 54 ASP HA . 154 . HA 1 1
757 1 2 1 1 55 ALA H . 155 . HN 1 1
758 1 1 1 1 54 ASP HB2 . 154 . HB1 1 1
758 1 2 1 1 55 ALA H . 155 . HN 1 1
759 1 1 1 1 54 ASP H . 154 . HN 1 1
759 1 2 1 1 55 ALA HA . 155 . HA 1 1
760 1 1 1 1 54 ASP H . 154 . HN 1 1
760 1 2 1 1 55 ALA MB . 155 . HB* 1 1
761 1 1 1 1 54 ASP H . 154 . HN 1 1
761 1 2 1 1 55 ALA H . 155 . HN 1 1
762 1 1 1 1 55 ALA HA . 155 . HA 1 1
762 1 2 1 1 56 ASP QB . 156 . HB* 1 1
763 1 1 1 1 55 ALA HA . 155 . HA 1 1
763 1 2 1 1 56 ASP H . 156 . HN 1 1
764 1 1 1 1 55 ALA MB . 155 . HB* 1 1
764 1 2 1 1 56 ASP H . 156 . HN 1 1
765 1 1 1 1 55 ALA H . 155 . HN 1 1
765 1 2 1 1 56 ASP H . 156 . HN 1 1
766 1 1 1 1 56 ASP HA . 156 . HA 1 1
766 1 2 1 1 57 VAL HB . 157 . HB 1 1
767 1 1 1 1 56 ASP HA . 156 . HA 1 1
767 1 2 1 1 57 VAL QG . 157 . HG1* 1 1
768 1 1 1 1 56 ASP HA . 156 . HA 1 1
768 1 2 1 1 57 VAL H . 157 . HN 1 1
769 1 1 1 1 56 ASP QB . 156 . HB* 1 1
769 1 2 1 1 57 VAL H . 157 . HN 1 1
770 1 1 1 1 56 ASP H . 156 . HN 1 1
770 1 2 1 1 57 VAL H . 157 . HN 1 1
771 1 1 1 1 57 VAL HA . 157 . HA 1 1
771 1 2 1 1 58 ILE H . 158 . HN 1 1
772 1 1 1 1 57 VAL QG . 157 . HG2* 1 1
772 1 2 1 1 58 ILE H . 158 . HN 1 1
773 1 1 1 1 58 ILE HA . 158 . HA 1 1
773 1 2 1 1 59 GLU H . 159 . HN 1 1
774 1 1 1 1 58 ILE HB . 158 . HB 1 1
774 1 2 1 1 59 GLU H . 159 . HN 1 1
775 1 1 1 1 58 ILE MD . 158 . HD1* 1 1
775 1 2 1 1 59 GLU H . 159 . HN 1 1
776 1 1 1 1 58 ILE HG12 . 158 . HG11 1 1
776 1 2 1 1 59 GLU H . 159 . HN 1 1
777 1 1 1 1 58 ILE HG13 . 158 . HG12 1 1
777 1 2 1 1 59 GLU H . 159 . HN 1 1
778 1 1 1 1 58 ILE MG . 158 . HG2* 1 1
778 1 2 1 1 59 GLU H . 159 . HN 1 1
779 1 1 1 1 59 GLU HA . 159 . HA 1 1
779 1 2 1 1 60 ALA H . 160 . HN 1 1
780 1 1 1 1 59 GLU HB3 . 159 . HB1 1 1
780 1 2 1 1 60 ALA H . 160 . HN 1 1
781 1 1 1 1 59 GLU HB2 . 159 . HB2 1 1
781 1 2 1 1 60 ALA H . 160 . HN 1 1
782 1 1 2 1 2 ASN HA . 202 . HA 1 1
782 1 2 2 1 3 LYS HA . 203 . HA 1 1
783 1 1 2 1 2 ASN HA . 202 . HA 1 1
783 1 2 2 1 3 LYS HB2 . 203 . HB1 1 1
784 1 1 2 1 2 ASN HA . 202 . HA 1 1
784 1 2 2 1 3 LYS QG . 203 . HG1 1 1
785 1 1 2 1 2 ASN HA . 202 . HA 1 1
785 1 2 2 1 3 LYS H . 203 . HN 1 1
786 1 1 2 1 2 ASN HD22 . 202 . HD22 1 1
786 1 2 2 1 3 LYS H . 203 . HN 1 1
787 1 1 2 1 3 LYS HA . 203 . HA 1 1
787 1 2 2 1 4 ALA H . 204 . HN 1 1
788 1 1 2 1 3 LYS HB2 . 203 . HB1 1 1
788 1 2 2 1 4 ALA HA . 204 . HA 1 1
789 1 1 2 1 3 LYS HB3 . 203 . HB2 1 1
789 1 2 2 1 4 ALA MB . 204 . HB* 1 1
790 1 1 2 1 3 LYS HB3 . 203 . HB2 1 1
790 1 2 2 1 4 ALA H . 204 . HN 1 1
791 1 1 2 1 3 LYS H . 203 . HN 1 1
791 1 2 2 1 4 ALA MB . 204 . HB* 1 1
792 1 1 2 1 3 LYS H . 203 . HN 1 1
792 1 2 2 1 4 ALA H . 204 . HN 1 1
793 1 1 2 1 4 ALA HA . 204 . HA 1 1
793 1 2 2 1 5 HIS H . 205 . HN 1 1
794 1 1 2 1 4 ALA MB . 204 . HB* 1 1
794 1 2 2 1 5 HIS HA . 205 . HA 1 1
795 1 1 2 1 4 ALA MB . 204 . HB* 1 1
795 1 2 2 1 5 HIS HB3 . 205 . HB2 1 1
796 1 1 2 1 4 ALA MB . 204 . HB* 1 1
796 1 2 2 1 5 HIS H . 205 . HN 1 1
797 1 1 2 1 5 HIS HA . 205 . HA 1 1
797 1 2 2 1 6 PHE QD . 206 . HD* 1 1
798 1 1 2 1 5 HIS HA . 205 . HA 1 1
798 1 2 2 1 6 PHE H . 206 . HN 1 1
799 1 1 2 1 5 HIS HB2 . 205 . HB1 1 1
799 1 2 2 1 6 PHE H . 206 . HN 1 1
800 1 1 2 1 5 HIS H . 205 . HN 1 1
800 1 2 2 1 6 PHE HA . 206 . HA 1 1
801 1 1 2 1 5 HIS H . 205 . HN 1 1
801 1 2 2 1 6 PHE H . 206 . HN 1 1
802 1 1 2 1 6 PHE HA . 206 . HA 1 1
802 1 2 2 1 7 GLU HG2 . 207 . HG1 1 1
803 1 1 2 1 6 PHE HA . 206 . HA 1 1
803 1 2 2 1 7 GLU H . 207 . HN 1 1
804 1 1 2 1 6 PHE HB3 . 206 . HB1 1 1
804 1 2 2 1 7 GLU HA . 207 . HA 1 1
805 1 1 2 1 6 PHE HB3 . 206 . HB1 1 1
805 1 2 2 1 7 GLU H . 207 . HN 1 1
806 1 1 2 1 6 PHE HB2 . 206 . HB2 1 1
806 1 2 2 1 7 GLU HA . 207 . HA 1 1
807 1 1 2 1 6 PHE QD . 206 . HD* 1 1
807 1 2 2 1 7 GLU QB . 207 . HB* 1 1
808 1 1 2 1 6 PHE QD . 206 . HD* 1 1
808 1 2 2 1 7 GLU H . 207 . HN 1 1
809 1 1 2 1 6 PHE H . 206 . HN 1 1
809 1 2 2 1 7 GLU HG3 . 207 . HG2 1 1
810 1 1 2 1 7 GLU HA . 207 . HA 1 1
810 1 2 2 1 8 VAL HA . 208 . HA 1 1
811 1 1 2 1 7 GLU HA . 207 . HA 1 1
811 1 2 2 1 8 VAL H . 208 . HN 1 1
812 1 1 2 1 7 GLU H . 207 . HN 1 1
812 1 2 2 1 8 VAL H . 208 . HN 1 1
813 1 1 2 1 8 VAL HA . 208 . HA 1 1
813 1 2 2 1 9 PHE QD . 209 . HD* 1 1
814 1 1 2 1 8 VAL HA . 208 . HA 1 1
814 1 2 2 1 9 PHE QE . 209 . HE* 1 1
815 1 1 2 1 8 VAL HA . 208 . HA 1 1
815 1 2 2 1 9 PHE H . 209 . HN 1 1
816 1 1 2 1 8 VAL HB . 208 . HB 1 1
816 1 2 2 1 9 PHE H . 209 . HN 1 1
817 1 1 2 1 8 VAL MG2 . 208 . HG1* 1 1
817 1 2 2 1 9 PHE QD . 209 . HD* 1 1
818 1 1 2 1 8 VAL MG1 . 208 . HG2* 1 1
818 1 2 2 1 9 PHE QD . 209 . HD* 1 1
819 1 1 2 1 8 VAL MG1 . 208 . HG2* 1 1
819 1 2 2 1 9 PHE H . 209 . HN 1 1
820 1 1 2 1 9 PHE HA . 209 . HA 1 1
820 1 2 2 1 10 VAL HA . 210 . HA 1 1
821 1 1 2 1 9 PHE HA . 209 . HA 1 1
821 1 2 2 1 10 VAL HB . 210 . HB 1 1
822 1 1 2 1 9 PHE HA . 209 . HA 1 1
822 1 2 2 1 10 VAL MG2 . 210 . HG1* 1 1
823 1 1 2 1 9 PHE HA . 209 . HA 1 1
823 1 2 2 1 10 VAL H . 210 . HN 1 1
824 1 1 2 1 9 PHE HB2 . 209 . HB1 1 1
824 1 2 2 1 10 VAL H . 210 . HN 1 1
825 1 1 2 1 9 PHE HB3 . 209 . HB2 1 1
825 1 2 2 1 10 VAL H . 210 . HN 1 1
826 1 1 2 1 9 PHE QD . 209 . HD* 1 1
826 1 2 2 1 10 VAL HA . 210 . HA 1 1
827 1 1 2 1 9 PHE QD . 209 . HD* 1 1
827 1 2 2 1 10 VAL MG2 . 210 . HG1* 1 1
828 1 1 2 1 9 PHE QD . 209 . HD* 1 1
828 1 2 2 1 10 VAL MG1 . 210 . HG2* 1 1
829 1 1 2 1 9 PHE QD . 209 . HD* 1 1
829 1 2 2 1 10 VAL H . 210 . HN 1 1
830 1 1 2 1 9 PHE QE . 209 . HE* 1 1
830 1 2 2 1 10 VAL HA . 210 . HA 1 1
831 1 1 2 1 9 PHE QE . 209 . HE* 1 1
831 1 2 2 1 10 VAL H . 210 . HN 1 1
832 1 1 2 1 9 PHE H . 209 . HN 1 1
832 1 2 2 1 10 VAL H . 210 . HN 1 1
833 1 1 2 1 10 VAL HA . 210 . HA 1 1
833 1 2 2 1 11 ASP HB2 . 211 . HB1 1 1
834 1 1 2 1 10 VAL HA . 210 . HA 1 1
834 1 2 2 1 11 ASP H . 211 . HN 1 1
835 1 1 2 1 10 VAL HB . 210 . HB 1 1
835 1 2 2 1 11 ASP HA . 211 . HA 1 1
836 1 1 2 1 10 VAL HB . 210 . HB 1 1
836 1 2 2 1 11 ASP H . 211 . HN 1 1
837 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
837 1 2 2 1 11 ASP HA . 211 . HA 1 1
838 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
838 1 2 2 1 11 ASP H . 211 . HN 1 1
839 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
839 1 2 2 1 11 ASP HA . 211 . HA 1 1
840 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
840 1 2 2 1 11 ASP H . 211 . HN 1 1
841 1 1 2 1 11 ASP HA . 211 . HA 1 1
841 1 2 2 1 12 ALA HA . 212 . HA 1 1
842 1 1 2 1 11 ASP HA . 211 . HA 1 1
842 1 2 2 1 12 ALA MB . 212 . HB* 1 1
843 1 1 2 1 11 ASP HA . 211 . HA 1 1
843 1 2 2 1 12 ALA H . 212 . HN 1 1
844 1 1 2 1 11 ASP HB2 . 211 . HB1 1 1
844 1 2 2 1 12 ALA H . 212 . HN 1 1
845 1 1 2 1 11 ASP HB3 . 211 . HB2 1 1
845 1 2 2 1 12 ALA HA . 212 . HA 1 1
846 1 1 2 1 11 ASP HB3 . 211 . HB2 1 1
846 1 2 2 1 12 ALA MB . 212 . HB* 1 1
847 1 1 2 1 11 ASP HB3 . 211 . HB2 1 1
847 1 2 2 1 12 ALA H . 212 . HN 1 1
848 1 1 2 1 11 ASP H . 211 . HN 1 1
848 1 2 2 1 12 ALA H . 212 . HN 1 1
849 1 1 2 1 12 ALA HA . 212 . HA 1 1
849 1 2 2 1 13 ALA HA . 213 . HA 1 1
850 1 1 2 1 12 ALA MB . 212 . HB* 1 1
850 1 2 2 1 13 ALA HA . 213 . HA 1 1
851 1 1 2 1 12 ALA MB . 212 . HB* 1 1
851 1 2 2 1 13 ALA H . 213 . HN 1 1
852 1 1 2 1 12 ALA H . 212 . HN 1 1
852 1 2 2 1 13 ALA MB . 213 . HB* 1 1
853 1 1 2 1 12 ALA H . 212 . HN 1 1
853 1 2 2 1 13 ALA H . 213 . HN 1 1
854 1 1 2 1 13 ALA HA . 213 . HA 1 1
854 1 2 2 1 14 ASP H . 214 . HN 1 1
855 1 1 2 1 13 ALA MB . 213 . HB* 1 1
855 1 2 2 1 14 ASP H . 214 . HN 1 1
856 1 1 2 1 13 ALA H . 213 . HN 1 1
856 1 2 2 1 14 ASP HA . 214 . HA 1 1
857 1 1 2 1 13 ALA H . 213 . HN 1 1
857 1 2 2 1 14 ASP H . 214 . HN 1 1
858 1 1 2 1 14 ASP HA . 214 . HA 1 1
858 1 2 2 1 15 LYS HA . 215 . HA 1 1
859 1 1 2 1 14 ASP HA . 214 . HA 1 1
859 1 2 2 1 15 LYS QE . 215 . HE* 1 1
860 1 1 2 1 14 ASP HA . 214 . HA 1 1
860 1 2 2 1 15 LYS QG . 215 . HG1 1 1
861 1 1 2 1 14 ASP HA . 214 . HA 1 1
861 1 2 2 1 15 LYS H . 215 . HN 1 1
862 1 1 2 1 14 ASP QB . 214 . HB1 1 1
862 1 2 2 1 15 LYS QD . 215 . HD1 1 1
863 1 1 2 1 14 ASP H . 214 . HN 1 1
863 1 2 2 1 15 LYS QG . 215 . HG1 1 1
864 1 1 2 1 14 ASP H . 214 . HN 1 1
864 1 2 2 1 15 LYS H . 215 . HN 1 1
865 1 1 2 1 15 LYS HA . 215 . HA 1 1
865 1 2 2 1 16 TYR QE . 216 . HE* 1 1
866 1 1 2 1 15 LYS HA . 215 . HA 1 1
866 1 2 2 1 16 TYR H . 216 . HN 1 1
867 1 1 2 1 15 LYS HB3 . 215 . HB1 1 1
867 1 2 2 1 16 TYR H . 216 . HN 1 1
868 1 1 2 1 15 LYS HB2 . 215 . HB2 1 1
868 1 2 2 1 16 TYR H . 216 . HN 1 1
869 1 1 2 1 15 LYS QG . 215 . HG1 1 1
869 1 2 2 1 16 TYR H . 216 . HN 1 1
870 1 1 2 1 16 TYR HA . 216 . HA 1 1
870 1 2 2 1 17 ARG H . 217 . HN 1 1
871 1 1 2 1 16 TYR HB3 . 216 . HB1 1 1
871 1 2 2 1 17 ARG H . 217 . HN 1 1
872 1 1 2 1 17 ARG HA . 217 . HA 1 1
872 1 2 2 1 18 TRP H . 218 . HN 1 1
873 1 1 2 1 17 ARG HB3 . 217 . HB1 1 1
873 1 2 2 1 18 TRP HA . 218 . HA 1 1
874 1 1 2 1 17 ARG HB3 . 217 . HB1 1 1
874 1 2 2 1 18 TRP H . 218 . HN 1 1
875 1 1 2 1 17 ARG HB2 . 217 . HB2 1 1
875 1 2 2 1 18 TRP H . 218 . HN 1 1
876 1 1 2 1 17 ARG QD . 217 . HD* 1 1
876 1 2 2 1 18 TRP H . 218 . HN 1 1
877 1 1 2 1 17 ARG QG . 217 . HG1 1 1
877 1 2 2 1 18 TRP H . 218 . HN 1 1
878 1 1 2 1 17 ARG H . 217 . HN 1 1
878 1 2 2 1 18 TRP HA . 218 . HA 1 1
879 1 1 2 1 17 ARG H . 217 . HN 1 1
879 1 2 2 1 18 TRP H . 218 . HN 1 1
880 1 1 2 1 18 TRP HA . 218 . HA 1 1
880 1 2 2 1 19 ARG HA . 219 . HA 1 1
881 1 1 2 1 18 TRP HA . 218 . HA 1 1
881 1 2 2 1 19 ARG HB2 . 219 . HB2 1 1
882 1 1 2 1 18 TRP HA . 218 . HA 1 1
882 1 2 2 1 19 ARG QG . 219 . HG* 1 1
883 1 1 2 1 18 TRP HA . 218 . HA 1 1
883 1 2 2 1 19 ARG H . 219 . HN 1 1
884 1 1 2 1 18 TRP HB3 . 218 . HB1 1 1
884 1 2 2 1 19 ARG H . 219 . HN 1 1
885 1 1 2 1 18 TRP HB2 . 218 . HB2 1 1
885 1 2 2 1 19 ARG HA . 219 . HA 1 1
886 1 1 2 1 18 TRP HB2 . 218 . HB2 1 1
886 1 2 2 1 19 ARG HB2 . 219 . HB2 1 1
887 1 1 2 1 18 TRP HB2 . 218 . HB2 1 1
887 1 2 2 1 19 ARG QD . 219 . HD* 1 1
888 1 1 2 1 18 TRP HB2 . 218 . HB2 1 1
888 1 2 2 1 19 ARG QG . 219 . HG* 1 1
889 1 1 2 1 18 TRP HB2 . 218 . HB2 1 1
889 1 2 2 1 19 ARG H . 219 . HN 1 1
890 1 1 2 1 18 TRP H . 218 . HN 1 1
890 1 2 2 1 19 ARG HA . 219 . HA 1 1
891 1 1 2 1 18 TRP H . 218 . HN 1 1
891 1 2 2 1 19 ARG QG . 219 . HG* 1 1
892 1 1 2 1 18 TRP H . 218 . HN 1 1
892 1 2 2 1 19 ARG H . 219 . HN 1 1
893 1 1 2 1 19 ARG HA . 219 . HA 1 1
893 1 2 2 1 20 LEU H . 220 . HN 1 1
894 1 1 2 1 19 ARG HB3 . 219 . HB1 1 1
894 1 2 2 1 20 LEU H . 220 . HN 1 1
895 1 1 2 1 19 ARG H . 219 . HN 1 1
895 1 2 2 1 20 LEU HA . 220 . HA 1 1
896 1 1 2 1 19 ARG H . 219 . HN 1 1
896 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
897 1 1 2 1 20 LEU HA . 220 . HA 1 1
897 1 2 2 1 21 VAL QG . 221 . HG* 1 1
898 1 1 2 1 20 LEU HA . 220 . HA 1 1
898 1 2 2 1 21 VAL H . 221 . HN 1 1
899 1 1 2 1 20 LEU HB2 . 220 . HB1 1 1
899 1 2 2 1 21 VAL QG . 221 . HG* 1 1
900 1 1 2 1 20 LEU HB2 . 220 . HB1 1 1
900 1 2 2 1 21 VAL H . 221 . HN 1 1
901 1 1 2 1 20 LEU HB3 . 220 . HB2 1 1
901 1 2 2 1 21 VAL H . 221 . HN 1 1
902 1 1 2 1 20 LEU MD1 . 220 . HD1* 1 1
902 1 2 2 1 21 VAL HA . 221 . HA 1 1
903 1 1 2 1 20 LEU MD1 . 220 . HD1* 1 1
903 1 2 2 1 21 VAL HB . 221 . HB 1 1
904 1 1 2 1 20 LEU MD1 . 220 . HD1* 1 1
904 1 2 2 1 21 VAL H . 221 . HN 1 1
905 1 1 2 1 20 LEU MD2 . 220 . HD2* 1 1
905 1 2 2 1 21 VAL H . 221 . HN 1 1
906 1 1 2 1 20 LEU HG . 220 . HG 1 1
906 1 2 2 1 21 VAL H . 221 . HN 1 1
907 1 1 2 1 20 LEU H . 220 . HN 1 1
907 1 2 2 1 21 VAL HA . 221 . HA 1 1
908 1 1 2 1 21 VAL HA . 221 . HA 1 1
908 1 2 2 1 22 HIS HB2 . 222 . HB2 1 1
909 1 1 2 1 21 VAL HA . 221 . HA 1 1
909 1 2 2 1 22 HIS H . 222 . HN 1 1
910 1 1 2 1 21 VAL HB . 221 . HB 1 1
910 1 2 2 1 22 HIS HA . 222 . HA 1 1
911 1 1 2 1 21 VAL HB . 221 . HB 1 1
911 1 2 2 1 22 HIS H . 222 . HN 1 1
912 1 1 2 1 21 VAL QG . 221 . HG* 1 1
912 1 2 2 1 22 HIS H . 222 . HN 1 1
913 1 1 2 1 22 HIS HA . 222 . HA 1 1
913 1 2 2 1 23 ASP H . 223 . HN 1 1
914 1 1 2 1 22 HIS HB3 . 222 . HB1 1 1
914 1 2 2 1 23 ASP H . 223 . HN 1 1
915 1 1 2 1 22 HIS HB2 . 222 . HB2 1 1
915 1 2 2 1 23 ASP H . 223 . HN 1 1
916 1 1 2 1 22 HIS HD2 . 222 . HD2 1 1
916 1 2 2 1 23 ASP H . 223 . HN 1 1
917 1 1 2 1 23 ASP HB2 . 223 . HB2 1 1
917 1 2 2 1 24 ASN H . 224 . HN 1 1
918 1 1 2 1 24 ASN HB2 . 224 . HB2 1 1
918 1 2 2 1 25 GLY H . 225 . HN 1 1
919 1 1 2 1 24 ASN HD22 . 224 . HD21 1 1
919 1 2 2 1 25 GLY H . 225 . HN 1 1
920 1 1 2 1 24 ASN HD21 . 224 . HD22 1 1
920 1 2 2 1 25 GLY H . 225 . HN 1 1
921 1 1 2 1 25 GLY HA2 . 225 . HA1 1 1
921 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
922 1 1 2 1 25 GLY HA2 . 225 . HA1 1 1
922 1 2 2 1 26 ASN H . 226 . HN 1 1
923 1 1 2 1 25 GLY H . 225 . HN 1 1
923 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
924 1 1 2 1 26 ASN HA . 226 . HA 1 1
924 1 2 2 1 27 ILE HB . 227 . HB 1 1
925 1 1 2 1 26 ASN HA . 226 . HA 1 1
925 1 2 2 1 27 ILE H . 227 . HN 1 1
926 1 1 2 1 26 ASN HB3 . 226 . HB1 1 1
926 1 2 2 1 27 ILE H . 227 . HN 1 1
927 1 1 2 1 26 ASN HB2 . 226 . HB2 1 1
927 1 2 2 1 27 ILE HA . 227 . HA 1 1
928 1 1 2 1 26 ASN HB2 . 226 . HB2 1 1
928 1 2 2 1 27 ILE H . 227 . HN 1 1
929 1 1 2 1 26 ASN HD21 . 226 . HD22 1 1
929 1 2 2 1 27 ILE H . 227 . HN 1 1
930 1 1 2 1 27 ILE HA . 227 . HA 1 1
930 1 2 2 1 28 LEU H . 228 . HN 1 1
931 1 1 2 1 27 ILE MD . 227 . HD1* 1 1
931 1 2 2 1 28 LEU H . 228 . HN 1 1
932 1 1 2 1 27 ILE MG . 227 . HG2* 1 1
932 1 2 2 1 28 LEU H . 228 . HN 1 1
933 1 1 2 1 27 ILE H . 227 . HN 1 1
933 1 2 2 1 28 LEU HA . 228 . HA 1 1
934 1 1 2 1 27 ILE H . 227 . HN 1 1
934 1 2 2 1 28 LEU MD2 . 228 . HD2* 1 1
935 1 1 2 1 28 LEU HA . 228 . HA 1 1
935 1 2 2 1 29 ALA HA . 229 . HA 1 1
936 1 1 2 1 28 LEU QB . 228 . HB* 1 1
936 1 2 2 1 29 ALA HA . 229 . HA 1 1
937 1 1 2 1 28 LEU QB . 228 . HB* 1 1
937 1 2 2 1 29 ALA MB . 229 . HB* 1 1
938 1 1 2 1 28 LEU QB . 228 . HB* 1 1
938 1 2 2 1 29 ALA H . 229 . HN 1 1
939 1 1 2 1 28 LEU MD1 . 228 . HD1* 1 1
939 1 2 2 1 29 ALA H . 229 . HN 1 1
940 1 1 2 1 28 LEU HG . 228 . HG 1 1
940 1 2 2 1 29 ALA H . 229 . HN 1 1
941 1 1 2 1 28 LEU H . 228 . HN 1 1
941 1 2 2 1 29 ALA MB . 229 . HB* 1 1
942 1 1 2 1 28 LEU H . 228 . HN 1 1
942 1 2 2 1 29 ALA H . 229 . HN 1 1
943 1 1 2 1 29 ALA HA . 229 . HA 1 1
943 1 2 2 1 30 ASP HB3 . 230 . HB1 1 1
944 1 1 2 1 29 ALA HA . 229 . HA 1 1
944 1 2 2 1 30 ASP H . 230 . HN 1 1
945 1 1 2 1 29 ALA MB . 229 . HB* 1 1
945 1 2 2 1 30 ASP HB2 . 230 . HB2 1 1
946 1 1 2 1 29 ALA MB . 229 . HB* 1 1
946 1 2 2 1 30 ASP H . 230 . HN 1 1
947 1 1 2 1 29 ALA H . 229 . HN 1 1
947 1 2 2 1 30 ASP HB2 . 230 . HB2 1 1
948 1 1 2 1 29 ALA H . 229 . HN 1 1
948 1 2 2 1 30 ASP H . 230 . HN 1 1
949 1 1 2 1 30 ASP HA . 230 . HA 1 1
949 1 2 2 1 31 SER H . 231 . HN 1 1
950 1 1 2 1 30 ASP HB3 . 230 . HB1 1 1
950 1 2 2 1 31 SER H . 231 . HN 1 1
951 1 1 2 1 30 ASP HB2 . 230 . HB2 1 1
951 1 2 2 1 31 SER H . 231 . HN 1 1
952 1 1 2 1 30 ASP H . 230 . HN 1 1
952 1 2 2 1 31 SER HA . 231 . HA 1 1
953 1 1 2 1 31 SER QB . 231 . HB* 1 1
953 1 2 2 1 32 GLY HA3 . 232 . HA1 1 1
954 1 1 2 1 31 SER QB . 231 . HB* 1 1
954 1 2 2 1 32 GLY H . 232 . HN 1 1
955 1 1 2 1 31 SER H . 231 . HN 1 1
955 1 2 2 1 32 GLY H . 232 . HN 1 1
956 1 1 2 1 32 GLY HA2 . 232 . HA2 1 1
956 1 2 2 1 33 GLU HA . 233 . HA 1 1
957 1 1 2 1 32 GLY H . 232 . HN 1 1
957 1 2 2 1 33 GLU H . 233 . HN 1 1
958 1 1 2 1 33 GLU HA . 233 . HA 1 1
958 1 2 2 1 34 GLY H . 234 . HN 1 1
959 1 1 2 1 33 GLU HB2 . 233 . HB1 1 1
959 1 2 2 1 34 GLY HA2 . 234 . HA1 1 1
960 1 1 2 1 33 GLU HB2 . 233 . HB1 1 1
960 1 2 2 1 34 GLY H . 234 . HN 1 1
961 1 1 2 1 33 GLU HB3 . 233 . HB2 1 1
961 1 2 2 1 34 GLY H . 234 . HN 1 1
962 1 1 2 1 33 GLU HG3 . 233 . HG1 1 1
962 1 2 2 1 34 GLY H . 234 . HN 1 1
963 1 1 2 1 33 GLU HG2 . 233 . HG2 1 1
963 1 2 2 1 34 GLY H . 234 . HN 1 1
964 1 1 2 1 34 GLY HA2 . 234 . HA1 1 1
964 1 2 2 1 35 TYR H . 235 . HN 1 1
965 1 1 2 1 34 GLY HA3 . 234 . HA2 1 1
965 1 2 2 1 35 TYR H . 235 . HN 1 1
966 1 1 2 1 34 GLY H . 234 . HN 1 1
966 1 2 2 1 35 TYR H . 235 . HN 1 1
967 1 1 2 1 35 TYR HB3 . 235 . HB1 1 1
967 1 2 2 1 36 ALA HA . 236 . HA 1 1
968 1 1 2 1 35 TYR H . 235 . HN 1 1
968 1 2 2 1 36 ALA HA . 236 . HA 1 1
969 1 1 2 1 36 ALA HA . 236 . HA 1 1
969 1 2 2 1 37 SER H . 237 . HN 1 1
970 1 1 2 1 36 ALA MB . 236 . HB* 1 1
970 1 2 2 1 37 SER H . 237 . HN 1 1
971 1 1 2 1 37 SER HA . 237 . HA 1 1
971 1 2 2 1 38 LYS H . 238 . HN 1 1
972 1 1 2 1 37 SER HB3 . 237 . HB1 1 1
972 1 2 2 1 38 LYS H . 238 . HN 1 1
973 1 1 2 1 37 SER HB2 . 237 . HB2 1 1
973 1 2 2 1 38 LYS HA . 238 . HA 1 1
974 1 1 2 1 37 SER HB2 . 237 . HB2 1 1
974 1 2 2 1 38 LYS H . 238 . HN 1 1
975 1 1 2 1 37 SER H . 237 . HN 1 1
975 1 2 2 1 38 LYS H . 238 . HN 1 1
976 1 1 2 1 38 LYS HA . 238 . HA 1 1
976 1 2 2 1 39 GLN HA . 239 . HA 1 1
977 1 1 2 1 38 LYS HB2 . 238 . HB2 1 1
977 1 2 2 1 39 GLN HA . 239 . HA 1 1
978 1 1 2 1 38 LYS HG2 . 238 . HG1 1 1
978 1 2 2 1 39 GLN HA . 239 . HA 1 1
979 1 1 2 1 38 LYS HG2 . 238 . HG1 1 1
979 1 2 2 1 39 GLN HB3 . 239 . HB2 1 1
980 1 1 2 1 38 LYS HG3 . 238 . HG2 1 1
980 1 2 2 1 39 GLN HA . 239 . HA 1 1
981 1 1 2 1 38 LYS HG3 . 238 . HG2 1 1
981 1 2 2 1 39 GLN H . 239 . HN 1 1
982 1 1 2 1 38 LYS H . 238 . HN 1 1
982 1 2 2 1 39 GLN HB3 . 239 . HB2 1 1
983 1 1 2 1 39 GLN HB2 . 239 . HB1 1 1
983 1 2 2 1 40 LYS H . 240 . HN 1 1
984 1 1 2 1 39 GLN HB3 . 239 . HB2 1 1
984 1 2 2 1 40 LYS H . 240 . HN 1 1
985 1 1 2 1 39 GLN QG . 239 . HG* 1 1
985 1 2 2 1 40 LYS HA . 240 . HA 1 1
986 1 1 2 1 39 GLN QG . 239 . HG* 1 1
986 1 2 2 1 40 LYS H . 240 . HN 1 1
987 1 1 2 1 39 GLN H . 239 . HN 1 1
987 1 2 2 1 40 LYS H . 240 . HN 1 1
988 1 1 2 1 40 LYS QB . 240 . HB* 1 1
988 1 2 2 1 41 ALA H . 241 . HN 1 1
989 1 1 2 1 40 LYS HG3 . 240 . HG1 1 1
989 1 2 2 1 41 ALA HA . 241 . HA 1 1
990 1 1 2 1 40 LYS HG3 . 240 . HG1 1 1
990 1 2 2 1 41 ALA H . 241 . HN 1 1
991 1 1 2 1 40 LYS H . 240 . HN 1 1
991 1 2 2 1 41 ALA MB . 241 . HB* 1 1
992 1 1 2 1 40 LYS H . 240 . HN 1 1
992 1 2 2 1 41 ALA H . 241 . HN 1 1
993 1 1 2 1 41 ALA HA . 241 . HA 1 1
993 1 2 2 1 42 LYS HA . 242 . HA 1 1
994 1 1 2 1 41 ALA HA . 241 . HA 1 1
994 1 2 2 1 42 LYS HG2 . 242 . HG1 1 1
995 1 1 2 1 41 ALA MB . 241 . HB* 1 1
995 1 2 2 1 42 LYS H . 242 . HN 1 1
996 1 1 2 1 41 ALA H . 241 . HN 1 1
996 1 2 2 1 42 LYS H . 242 . HN 1 1
997 1 1 2 1 42 LYS HB2 . 242 . HB1 1 1
997 1 2 2 1 43 GLN HE22 . 243 . HE22 1 1
998 1 1 2 1 42 LYS HB2 . 242 . HB1 1 1
998 1 2 2 1 43 GLN H . 243 . HN 1 1
999 1 1 2 1 42 LYS HB3 . 242 . HB2 1 1
999 1 2 2 1 43 GLN HE21 . 243 . HE21 1 1
1000 1 1 2 1 42 LYS HB3 . 242 . HB2 1 1
1000 1 2 2 1 43 GLN HE22 . 243 . HE22 1 1
1001 1 1 2 1 42 LYS HB3 . 242 . HB2 1 1
1001 1 2 2 1 43 GLN H . 243 . HN 1 1
1002 1 1 2 1 42 LYS HE2 . 242 . HE1 1 1
1002 1 2 2 1 43 GLN HE21 . 243 . HE21 1 1
1003 1 1 2 1 42 LYS HE2 . 242 . HE1 1 1
1003 1 2 2 1 43 GLN H . 243 . HN 1 1
1004 1 1 2 1 42 LYS HE3 . 242 . HE2 1 1
1004 1 2 2 1 43 GLN HE21 . 243 . HE21 1 1
1005 1 1 2 1 43 GLN QB . 243 . HB* 1 1
1005 1 2 2 1 44 GLY H . 244 . HN 1 1
1006 1 1 2 1 43 GLN H . 243 . HN 1 1
1006 1 2 2 1 44 GLY H . 244 . HN 1 1
1007 1 1 2 1 44 GLY QA . 244 . HA* 1 1
1007 1 2 2 1 45 ILE HB . 245 . HB 1 1
1008 1 1 2 1 44 GLY QA . 244 . HA* 1 1
1008 1 2 2 1 45 ILE H . 245 . HN 1 1
1009 1 1 2 1 44 GLY H . 244 . HN 1 1
1009 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1010 1 1 2 1 44 GLY H . 244 . HN 1 1
1010 1 2 2 1 45 ILE H . 245 . HN 1 1
1011 1 1 2 1 45 ILE HB . 245 . HB 1 1
1011 1 2 2 1 46 GLU HG2 . 246 . HG2 1 1
1012 1 1 2 1 45 ILE HB . 245 . HB 1 1
1012 1 2 2 1 46 GLU H . 246 . HN 1 1
1013 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1013 1 2 2 1 46 GLU HA . 246 . HA 1 1
1014 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1014 1 2 2 1 46 GLU QB . 246 . HB* 1 1
1015 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1015 1 2 2 1 46 GLU HG3 . 246 . HG1 1 1
1016 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1016 1 2 2 1 46 GLU HG2 . 246 . HG2 1 1
1017 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1017 1 2 2 1 46 GLU H . 246 . HN 1 1
1018 1 1 2 1 45 ILE H . 245 . HN 1 1
1018 1 2 2 1 46 GLU HA . 246 . HA 1 1
1019 1 1 2 1 45 ILE H . 245 . HN 1 1
1019 1 2 2 1 46 GLU H . 246 . HN 1 1
1020 1 1 2 1 46 GLU QB . 246 . HB* 1 1
1020 1 2 2 1 47 SER H . 247 . HN 1 1
1021 1 1 2 1 47 SER HB2 . 247 . HB1 1 1
1021 1 2 2 1 48 VAL HA . 248 . HA 1 1
1022 1 1 2 1 47 SER HB3 . 247 . HB2 1 1
1022 1 2 2 1 48 VAL HA . 248 . HA 1 1
1023 1 1 2 1 48 VAL HB . 248 . HB 1 1
1023 1 2 2 1 49 LYS H . 249 . HN 1 1
1024 1 1 2 1 48 VAL MG2 . 248 . HG1* 1 1
1024 1 2 2 1 49 LYS H . 249 . HN 1 1
1025 1 1 2 1 48 VAL MG1 . 248 . HG2* 1 1
1025 1 2 2 1 49 LYS HA . 249 . HA 1 1
1026 1 1 2 1 48 VAL MG1 . 248 . HG2* 1 1
1026 1 2 2 1 49 LYS QG . 249 . HG* 1 1
1027 1 1 2 1 48 VAL MG1 . 248 . HG2* 1 1
1027 1 2 2 1 49 LYS H . 249 . HN 1 1
1028 1 1 2 1 48 VAL H . 248 . HN 1 1
1028 1 2 2 1 49 LYS QG . 249 . HG* 1 1
1029 1 1 2 1 48 VAL H . 248 . HN 1 1
1029 1 2 2 1 49 LYS H . 249 . HN 1 1
1030 1 1 2 1 49 LYS HA . 249 . HA 1 1
1030 1 2 2 1 50 ARG H . 250 . HN 1 1
1031 1 1 2 1 49 LYS HB3 . 249 . HB1 1 1
1031 1 2 2 1 50 ARG H . 250 . HN 1 1
1032 1 1 2 1 49 LYS HB2 . 249 . HB2 1 1
1032 1 2 2 1 50 ARG H . 250 . HN 1 1
1033 1 1 2 1 49 LYS QG . 249 . HG* 1 1
1033 1 2 2 1 50 ARG H . 250 . HN 1 1
1034 1 1 2 1 49 LYS H . 249 . HN 1 1
1034 1 2 2 1 50 ARG HB3 . 250 . HB1 1 1
1035 1 1 2 1 49 LYS H . 249 . HN 1 1
1035 1 2 2 1 50 ARG HB2 . 250 . HB2 1 1
1036 1 1 2 1 49 LYS H . 249 . HN 1 1
1036 1 2 2 1 50 ARG H . 250 . HN 1 1
1037 1 1 2 1 50 ARG HA . 250 . HA 1 1
1037 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
1038 1 1 2 1 50 ARG HA . 250 . HA 1 1
1038 1 2 2 1 51 ASN H . 251 . HN 1 1
1039 1 1 2 1 50 ARG HB3 . 250 . HB1 1 1
1039 1 2 2 1 51 ASN HA . 251 . HA 1 1
1040 1 1 2 1 50 ARG HB3 . 250 . HB1 1 1
1040 1 2 2 1 51 ASN HB2 . 251 . HB1 1 1
1041 1 1 2 1 50 ARG HB3 . 250 . HB1 1 1
1041 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
1042 1 1 2 1 50 ARG HB3 . 250 . HB1 1 1
1042 1 2 2 1 51 ASN HD22 . 251 . HD22 1 1
1043 1 1 2 1 50 ARG QD . 250 . HD* 1 1
1043 1 2 2 1 51 ASN HD22 . 251 . HD22 1 1
1044 1 1 2 1 50 ARG HG3 . 250 . HG1 1 1
1044 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
1045 1 1 2 1 50 ARG H . 250 . HN 1 1
1045 1 2 2 1 51 ASN HB3 . 251 . HB2 1 1
1046 1 1 2 1 50 ARG H . 250 . HN 1 1
1046 1 2 2 1 51 ASN H . 251 . HN 1 1
1047 1 1 2 1 51 ASN HB2 . 251 . HB1 1 1
1047 1 2 2 1 52 ALA HA . 252 . HA 1 1
1048 1 1 2 1 51 ASN HB2 . 251 . HB1 1 1
1048 1 2 2 1 52 ALA MB . 252 . HB* 1 1
1049 1 1 2 1 51 ASN HB2 . 251 . HB1 1 1
1049 1 2 2 1 52 ALA H . 252 . HN 1 1
1050 1 1 2 1 51 ASN HB3 . 251 . HB2 1 1
1050 1 2 2 1 52 ALA H . 252 . HN 1 1
1051 1 1 2 1 51 ASN HD21 . 251 . HD21 1 1
1051 1 2 2 1 52 ALA MB . 252 . HB* 1 1
1052 1 1 2 1 51 ASN HD21 . 251 . HD21 1 1
1052 1 2 2 1 52 ALA H . 252 . HN 1 1
1053 1 1 2 1 51 ASN HD22 . 251 . HD22 1 1
1053 1 2 2 1 52 ALA H . 252 . HN 1 1
1054 1 1 2 1 51 ASN H . 251 . HN 1 1
1054 1 2 2 1 52 ALA MB . 252 . HB* 1 1
1055 1 1 2 1 51 ASN H . 251 . HN 1 1
1055 1 2 2 1 52 ALA H . 252 . HN 1 1
1056 1 1 2 1 52 ALA MB . 252 . HB* 1 1
1056 1 2 2 1 53 PRO HD2 . 253 . HD1 1 1
1057 1 1 2 1 52 ALA MB . 252 . HB* 1 1
1057 1 2 2 1 53 PRO HD3 . 253 . HD2 1 1
1058 1 1 2 1 52 ALA H . 252 . HN 1 1
1058 1 2 2 1 53 PRO HA . 253 . HA 1 1
1059 1 1 2 1 52 ALA H . 252 . HN 1 1
1059 1 2 2 1 53 PRO QB . 253 . HB* 1 1
1060 1 1 2 1 52 ALA H . 252 . HN 1 1
1060 1 2 2 1 53 PRO HD2 . 253 . HD1 1 1
1061 1 1 2 1 52 ALA H . 252 . HN 1 1
1061 1 2 2 1 53 PRO HD3 . 253 . HD2 1 1
1062 1 1 2 1 52 ALA H . 252 . HN 1 1
1062 1 2 2 1 53 PRO HG3 . 253 . HG2 1 1
1063 1 1 2 1 53 PRO HA . 253 . HA 1 1
1063 1 2 2 1 54 ASP H . 254 . HN 1 1
1064 1 1 2 1 53 PRO QB . 253 . HB* 1 1
1064 1 2 2 1 54 ASP HA . 254 . HA 1 1
1065 1 1 2 1 53 PRO QB . 253 . HB* 1 1
1065 1 2 2 1 54 ASP H . 254 . HN 1 1
1066 1 1 2 1 53 PRO HD2 . 253 . HD1 1 1
1066 1 2 2 1 54 ASP H . 254 . HN 1 1
1067 1 1 2 1 53 PRO HD3 . 253 . HD2 1 1
1067 1 2 2 1 54 ASP H . 254 . HN 1 1
1068 1 1 2 1 53 PRO HG2 . 253 . HG1 1 1
1068 1 2 2 1 54 ASP H . 254 . HN 1 1
1069 1 1 2 1 53 PRO HG3 . 253 . HG2 1 1
1069 1 2 2 1 54 ASP H . 254 . HN 1 1
1070 1 1 2 1 54 ASP HA . 254 . HA 1 1
1070 1 2 2 1 55 ALA MB . 255 . HB* 1 1
1071 1 1 2 1 54 ASP HA . 254 . HA 1 1
1071 1 2 2 1 55 ALA H . 255 . HN 1 1
1072 1 1 2 1 54 ASP HB2 . 254 . HB1 1 1
1072 1 2 2 1 55 ALA H . 255 . HN 1 1
1073 1 1 2 1 54 ASP H . 254 . HN 1 1
1073 1 2 2 1 55 ALA HA . 255 . HA 1 1
1074 1 1 2 1 54 ASP H . 254 . HN 1 1
1074 1 2 2 1 55 ALA MB . 255 . HB* 1 1
1075 1 1 2 1 54 ASP H . 254 . HN 1 1
1075 1 2 2 1 55 ALA H . 255 . HN 1 1
1076 1 1 2 1 55 ALA HA . 255 . HA 1 1
1076 1 2 2 1 56 ASP QB . 256 . HB* 1 1
1077 1 1 2 1 55 ALA HA . 255 . HA 1 1
1077 1 2 2 1 56 ASP H . 256 . HN 1 1
1078 1 1 2 1 55 ALA MB . 255 . HB* 1 1
1078 1 2 2 1 56 ASP H . 256 . HN 1 1
1079 1 1 2 1 55 ALA H . 255 . HN 1 1
1079 1 2 2 1 56 ASP H . 256 . HN 1 1
1080 1 1 2 1 56 ASP HA . 256 . HA 1 1
1080 1 2 2 1 57 VAL HB . 257 . HB 1 1
1081 1 1 2 1 56 ASP HA . 256 . HA 1 1
1081 1 2 2 1 57 VAL QG . 257 . HG1* 1 1
1082 1 1 2 1 56 ASP HA . 256 . HA 1 1
1082 1 2 2 1 57 VAL H . 257 . HN 1 1
1083 1 1 2 1 56 ASP QB . 256 . HB* 1 1
1083 1 2 2 1 57 VAL H . 257 . HN 1 1
1084 1 1 2 1 56 ASP H . 256 . HN 1 1
1084 1 2 2 1 57 VAL H . 257 . HN 1 1
1085 1 1 2 1 57 VAL HA . 257 . HA 1 1
1085 1 2 2 1 58 ILE H . 258 . HN 1 1
1086 1 1 2 1 57 VAL QG . 257 . HG2* 1 1
1086 1 2 2 1 58 ILE H . 258 . HN 1 1
1087 1 1 2 1 58 ILE HA . 258 . HA 1 1
1087 1 2 2 1 59 GLU H . 259 . HN 1 1
1088 1 1 2 1 58 ILE HB . 258 . HB 1 1
1088 1 2 2 1 59 GLU H . 259 . HN 1 1
1089 1 1 2 1 58 ILE MD . 258 . HD1* 1 1
1089 1 2 2 1 59 GLU H . 259 . HN 1 1
1090 1 1 2 1 58 ILE HG12 . 258 . HG11 1 1
1090 1 2 2 1 59 GLU H . 259 . HN 1 1
1091 1 1 2 1 58 ILE HG13 . 258 . HG12 1 1
1091 1 2 2 1 59 GLU H . 259 . HN 1 1
1092 1 1 2 1 58 ILE MG . 258 . HG2* 1 1
1092 1 2 2 1 59 GLU H . 259 . HN 1 1
1093 1 1 2 1 59 GLU HA . 259 . HA 1 1
1093 1 2 2 1 60 ALA H . 260 . HN 1 1
1094 1 1 2 1 59 GLU HB3 . 259 . HB1 1 1
1094 1 2 2 1 60 ALA H . 260 . HN 1 1
1095 1 1 2 1 59 GLU HB2 . 259 . HB2 1 1
1095 1 2 2 1 60 ALA H . 260 . HN 1 1
1096 1 1 1 1 2 ASN HD21 . 102 . HD21 1 1
1096 1 2 1 1 4 ALA MB . 104 . HB* 1 1
1097 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
1097 1 2 1 1 4 ALA MB . 104 . HB* 1 1
1098 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
1098 1 2 1 1 4 ALA H . 104 . HN 1 1
1099 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
1099 1 2 1 1 5 HIS HB3 . 105 . HB2 1 1
1100 1 1 1 1 5 HIS HD2 . 105 . HD2 1 1
1100 1 2 1 1 7 GLU HG2 . 107 . HG1 1 1
1101 1 1 1 1 7 GLU QB . 107 . HB* 1 1
1101 1 2 1 1 9 PHE QD . 109 . HD* 1 1
1102 1 1 1 1 9 PHE QD . 109 . HD* 1 1
1102 1 2 1 1 11 ASP HA . 111 . HA 1 1
1103 1 1 1 1 9 PHE QE . 109 . HE* 1 1
1103 1 2 1 1 11 ASP HB2 . 111 . HB1 1 1
1104 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
1104 1 2 1 1 14 ASP HA . 114 . HA 1 1
1105 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
1105 1 2 1 1 14 ASP HB3 . 114 . HB2 1 1
1106 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
1106 1 2 1 1 14 ASP H . 114 . HN 1 1
1107 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
1107 1 2 1 1 12 ALA HA . 112 . HA 1 1
1108 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
1108 1 2 1 1 12 ALA H . 112 . HN 1 1
1109 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
1109 1 2 1 1 13 ALA HA . 113 . HA 1 1
1110 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
1110 1 2 1 1 13 ALA H . 113 . HN 1 1
1111 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
1111 1 2 1 1 14 ASP HA . 114 . HA 1 1
1112 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
1112 1 2 1 1 14 ASP HB2 . 114 . HB1 1 1
1113 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
1113 1 2 1 1 14 ASP HB3 . 114 . HB2 1 1
1114 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
1114 1 2 1 1 14 ASP H . 114 . HN 1 1
1115 1 1 1 1 11 ASP HA . 111 . HA 1 1
1115 1 2 1 1 15 LYS QG . 115 . HG1 1 1
1116 1 1 1 1 11 ASP HB2 . 111 . HB1 1 1
1116 1 2 1 1 13 ALA H . 113 . HN 1 1
1117 1 1 1 1 11 ASP HB2 . 111 . HB1 1 1
1117 1 2 1 1 15 LYS HB3 . 115 . HB1 1 1
1118 1 1 1 1 11 ASP HB2 . 111 . HB1 1 1
1118 1 2 1 1 15 LYS H . 115 . HN 1 1
1119 1 1 1 1 11 ASP HB3 . 111 . HB2 1 1
1119 1 2 1 1 13 ALA H . 113 . HN 1 1
1120 1 1 1 1 11 ASP HB3 . 111 . HB2 1 1
1120 1 2 1 1 14 ASP H . 114 . HN 1 1
1121 1 1 1 1 11 ASP HB3 . 111 . HB2 1 1
1121 1 2 1 1 15 LYS HB2 . 115 . HB2 1 1
1122 1 1 1 1 11 ASP HB3 . 111 . HB2 1 1
1122 1 2 1 1 15 LYS H . 115 . HN 1 1
1123 1 1 1 1 11 ASP H . 111 . HN 1 1
1123 1 2 1 1 13 ALA H . 113 . HN 1 1
1124 1 1 1 1 11 ASP H . 111 . HN 1 1
1124 1 2 1 1 14 ASP HA . 114 . HA 1 1
1125 1 1 1 1 11 ASP H . 111 . HN 1 1
1125 1 2 1 1 14 ASP H . 114 . HN 1 1
1126 1 1 1 1 11 ASP H . 111 . HN 1 1
1126 1 2 1 1 15 LYS HB2 . 115 . HB2 1 1
1127 1 1 1 1 11 ASP H . 111 . HN 1 1
1127 1 2 1 1 15 LYS QG . 115 . HG1 1 1
1128 1 1 1 1 11 ASP H . 111 . HN 1 1
1128 1 2 1 1 15 LYS H . 115 . HN 1 1
1129 1 1 1 1 12 ALA MB . 112 . HB* 1 1
1129 1 2 1 1 14 ASP H . 114 . HN 1 1
1130 1 1 1 1 13 ALA HA . 113 . HA 1 1
1130 1 2 1 1 15 LYS QG . 115 . HG1 1 1
1131 1 1 1 1 13 ALA MB . 113 . HB* 1 1
1131 1 2 1 1 15 LYS QE . 115 . HE* 1 1
1132 1 1 1 1 13 ALA MB . 113 . HB* 1 1
1132 1 2 1 1 15 LYS H . 115 . HN 1 1
1133 1 1 1 1 13 ALA H . 113 . HN 1 1
1133 1 2 1 1 15 LYS HB2 . 115 . HB2 1 1
1134 1 1 1 1 13 ALA H . 113 . HN 1 1
1134 1 2 1 1 15 LYS QE . 115 . HE* 1 1
1135 1 1 1 1 15 LYS HB2 . 115 . HB2 1 1
1135 1 2 1 1 17 ARG QD . 117 . HD* 1 1
1136 1 1 1 1 15 LYS HB2 . 115 . HB2 1 1
1136 1 2 1 1 17 ARG QG . 117 . HG2 1 1
1137 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
1137 1 2 1 1 22 HIS HA . 122 . HA 1 1
1138 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
1138 1 2 1 1 22 HIS H . 122 . HN 1 1
1139 1 1 1 1 21 VAL HB . 121 . HB 1 1
1139 1 2 1 1 25 GLY H . 125 . HN 1 1
1140 1 1 1 1 21 VAL QG . 121 . HG* 1 1
1140 1 2 1 1 25 GLY HA2 . 125 . HA1 1 1
1141 1 1 1 1 21 VAL QG . 121 . HG* 1 1
1141 1 2 1 1 25 GLY HA3 . 125 . HA2 1 1
1142 1 1 1 1 22 HIS HA . 122 . HA 1 1
1142 1 2 1 1 24 ASN H . 124 . HN 1 1
1143 1 1 1 1 22 HIS HB3 . 122 . HB1 1 1
1143 1 2 1 1 25 GLY H . 125 . HN 1 1
1144 1 1 1 1 22 HIS HB3 . 122 . HB1 1 1
1144 1 2 1 1 26 ASN H . 126 . HN 1 1
1145 1 1 1 1 22 HIS HB2 . 122 . HB2 1 1
1145 1 2 1 1 25 GLY H . 125 . HN 1 1
1146 1 1 1 1 22 HIS HB2 . 122 . HB2 1 1
1146 1 2 1 1 26 ASN HB2 . 126 . HB2 1 1
1147 1 1 1 1 22 HIS HB2 . 122 . HB2 1 1
1147 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
1148 1 1 1 1 22 HIS HB2 . 122 . HB2 1 1
1148 1 2 1 1 26 ASN HD21 . 126 . HD22 1 1
1149 1 1 1 1 22 HIS HB2 . 122 . HB2 1 1
1149 1 2 1 1 26 ASN H . 126 . HN 1 1
1150 1 1 1 1 22 HIS H . 122 . HN 1 1
1150 1 2 1 1 25 GLY HA2 . 125 . HA1 1 1
1151 1 1 1 1 22 HIS H . 122 . HN 1 1
1151 1 2 1 1 25 GLY H . 125 . HN 1 1
1152 1 1 1 1 22 HIS H . 122 . HN 1 1
1152 1 2 1 1 26 ASN H . 126 . HN 1 1
1153 1 1 1 1 23 ASP H . 123 . HN 1 1
1153 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
1154 1 1 1 1 24 ASN HB3 . 124 . HB1 1 1
1154 1 2 1 1 26 ASN H . 126 . HN 1 1
1155 1 1 1 1 24 ASN HB2 . 124 . HB2 1 1
1155 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
1156 1 1 1 1 24 ASN HB2 . 124 . HB2 1 1
1156 1 2 1 1 26 ASN HD21 . 126 . HD22 1 1
1157 1 1 1 1 24 ASN HB2 . 124 . HB2 1 1
1157 1 2 1 1 26 ASN H . 126 . HN 1 1
1158 1 1 1 1 24 ASN HD22 . 124 . HD21 1 1
1158 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
1159 1 1 1 1 24 ASN HD22 . 124 . HD21 1 1
1159 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
1160 1 1 1 1 24 ASN HD21 . 124 . HD22 1 1
1160 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
1161 1 1 1 1 24 ASN HD21 . 124 . HD22 1 1
1161 1 2 1 1 26 ASN H . 126 . HN 1 1
1162 1 1 1 1 24 ASN HD21 . 124 . HD22 1 1
1162 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
1163 1 1 1 1 24 ASN H . 124 . HN 1 1
1163 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
1164 1 1 1 1 26 ASN HB2 . 126 . HB2 1 1
1164 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
1165 1 1 1 1 26 ASN HB2 . 126 . HB2 1 1
1165 1 2 1 1 28 LEU HG . 128 . HG 1 1
1166 1 1 1 1 26 ASN HD22 . 126 . HD21 1 1
1166 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
1167 1 1 1 1 26 ASN HD22 . 126 . HD21 1 1
1167 1 2 1 1 28 LEU HG . 128 . HG 1 1
1168 1 1 1 1 26 ASN HD21 . 126 . HD22 1 1
1168 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
1169 1 1 1 1 26 ASN HD21 . 126 . HD22 1 1
1169 1 2 1 1 28 LEU HG . 128 . HG 1 1
1170 1 1 1 1 27 ILE HA . 127 . HA 1 1
1170 1 2 1 1 29 ALA H . 129 . HN 1 1
1171 1 1 1 1 27 ILE HB . 127 . HB 1 1
1171 1 2 1 1 29 ALA H . 129 . HN 1 1
1172 1 1 1 1 27 ILE MG . 127 . HG2* 1 1
1172 1 2 1 1 29 ALA HA . 129 . HA 1 1
1173 1 1 1 1 27 ILE MG . 127 . HG2* 1 1
1173 1 2 1 1 29 ALA H . 129 . HN 1 1
1174 1 1 1 1 27 ILE MG . 127 . HG2* 1 1
1174 1 2 1 1 30 ASP HA . 130 . HA 1 1
1175 1 1 1 1 27 ILE MG . 127 . HG2* 1 1
1175 1 2 1 1 30 ASP HB2 . 130 . HB2 1 1
1176 1 1 1 1 29 ALA MB . 129 . HB* 1 1
1176 1 2 1 1 31 SER H . 131 . HN 1 1
1177 1 1 1 1 30 ASP HB3 . 130 . HB1 1 1
1177 1 2 1 1 32 GLY H . 132 . HN 1 1
1178 1 1 1 1 30 ASP HB2 . 130 . HB2 1 1
1178 1 2 1 1 32 GLY H . 132 . HN 1 1
1179 1 1 1 1 31 SER HA . 131 . HA 1 1
1179 1 2 1 1 33 GLU HB2 . 133 . HB1 1 1
1180 1 1 1 1 31 SER QB . 131 . HB* 1 1
1180 1 2 1 1 33 GLU HB2 . 133 . HB1 1 1
1181 1 1 1 1 31 SER QB . 131 . HB* 1 1
1181 1 2 1 1 33 GLU H . 133 . HN 1 1
1182 1 1 1 1 33 GLU HA . 133 . HA 1 1
1182 1 2 1 1 35 TYR QE . 135 . HE* 1 1
1183 1 1 1 1 33 GLU HB2 . 133 . HB1 1 1
1183 1 2 1 1 35 TYR QE . 135 . HE* 1 1
1184 1 1 1 1 33 GLU HB3 . 133 . HB2 1 1
1184 1 2 1 1 35 TYR QE . 135 . HE* 1 1
1185 1 1 1 1 33 GLU HG3 . 133 . HG1 1 1
1185 1 2 1 1 35 TYR QE . 135 . HE* 1 1
1186 1 1 1 1 33 GLU HG2 . 133 . HG2 1 1
1186 1 2 1 1 35 TYR QE . 135 . HE* 1 1
1187 1 1 1 1 35 TYR HB2 . 135 . HB2 1 1
1187 1 2 1 1 37 SER H . 137 . HN 1 1
1188 1 1 1 1 35 TYR H . 135 . HN 1 1
1188 1 2 1 1 37 SER H . 137 . HN 1 1
1189 1 1 1 1 37 SER HB3 . 137 . HB1 1 1
1189 1 2 1 1 39 GLN H . 139 . HN 1 1
1190 1 1 1 1 37 SER HB3 . 137 . HB1 1 1
1190 1 2 1 1 40 LYS QB . 140 . HB* 1 1
1191 1 1 1 1 37 SER HB3 . 137 . HB1 1 1
1191 1 2 1 1 40 LYS H . 140 . HN 1 1
1192 1 1 1 1 37 SER HB2 . 137 . HB2 1 1
1192 1 2 1 1 39 GLN H . 139 . HN 1 1
1193 1 1 1 1 37 SER HB2 . 137 . HB2 1 1
1193 1 2 1 1 40 LYS QB . 140 . HB* 1 1
1194 1 1 1 1 37 SER HB2 . 137 . HB2 1 1
1194 1 2 1 1 40 LYS HG2 . 140 . HG2 1 1
1195 1 1 1 1 37 SER HB2 . 137 . HB2 1 1
1195 1 2 1 1 40 LYS H . 140 . HN 1 1
1196 1 1 1 1 38 LYS HA . 138 . HA 1 1
1196 1 2 1 1 40 LYS H . 140 . HN 1 1
1197 1 1 1 1 38 LYS HA . 138 . HA 1 1
1197 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1198 1 1 1 1 38 LYS HA . 138 . HA 1 1
1198 1 2 1 1 41 ALA H . 141 . HN 1 1
1199 1 1 1 1 38 LYS HA . 138 . HA 1 1
1199 1 2 1 1 42 LYS H . 142 . HN 1 1
1200 1 1 1 1 38 LYS HG3 . 138 . HG2 1 1
1200 1 2 1 1 42 LYS HE2 . 142 . HE1 1 1
1201 1 1 1 1 38 LYS H . 138 . HN 1 1
1201 1 2 1 1 40 LYS H . 140 . HN 1 1
1202 1 1 1 1 39 GLN HA . 139 . HA 1 1
1202 1 2 1 1 41 ALA H . 141 . HN 1 1
1203 1 1 1 1 39 GLN HA . 139 . HA 1 1
1203 1 2 1 1 42 LYS HB2 . 142 . HB1 1 1
1204 1 1 1 1 39 GLN HA . 139 . HA 1 1
1204 1 2 1 1 42 LYS HG3 . 142 . HG2 1 1
1205 1 1 1 1 39 GLN HA . 139 . HA 1 1
1205 1 2 1 1 42 LYS H . 142 . HN 1 1
1206 1 1 1 1 39 GLN HA . 139 . HA 1 1
1206 1 2 1 1 43 GLN H . 143 . HN 1 1
1207 1 1 1 1 39 GLN HB3 . 139 . HB2 1 1
1207 1 2 1 1 41 ALA H . 141 . HN 1 1
1208 1 1 1 1 39 GLN HB3 . 139 . HB2 1 1
1208 1 2 1 1 43 GLN HE21 . 143 . HE21 1 1
1209 1 1 1 1 39 GLN QG . 139 . HG* 1 1
1209 1 2 1 1 41 ALA H . 141 . HN 1 1
1210 1 1 1 1 39 GLN QG . 139 . HG* 1 1
1210 1 2 1 1 43 GLN HE21 . 143 . HE21 1 1
1211 1 1 1 1 39 GLN QG . 139 . HG* 1 1
1211 1 2 1 1 43 GLN HE22 . 143 . HE22 1 1
1212 1 1 1 1 39 GLN QG . 139 . HG* 1 1
1212 1 2 1 1 43 GLN HG2 . 143 . HG2 1 1
1213 1 1 1 1 39 GLN QG . 139 . HG* 1 1
1213 1 2 1 1 43 GLN H . 143 . HN 1 1
1214 1 1 1 1 39 GLN H . 139 . HN 1 1
1214 1 2 1 1 41 ALA H . 141 . HN 1 1
1215 1 1 1 1 40 LYS HA . 140 . HA 1 1
1215 1 2 1 1 43 GLN QB . 143 . HB* 1 1
1216 1 1 1 1 40 LYS HA . 140 . HA 1 1
1216 1 2 1 1 43 GLN HE21 . 143 . HE21 1 1
1217 1 1 1 1 40 LYS HA . 140 . HA 1 1
1217 1 2 1 1 43 GLN HG2 . 143 . HG2 1 1
1218 1 1 1 1 40 LYS H . 140 . HN 1 1
1218 1 2 1 1 42 LYS H . 142 . HN 1 1
1219 1 1 1 1 41 ALA HA . 141 . HA 1 1
1219 1 2 1 1 43 GLN H . 143 . HN 1 1
1220 1 1 1 1 41 ALA HA . 141 . HA 1 1
1220 1 2 1 1 44 GLY QA . 144 . HA* 1 1
1221 1 1 1 1 41 ALA HA . 141 . HA 1 1
1221 1 2 1 1 44 GLY H . 144 . HN 1 1
1222 1 1 1 1 41 ALA HA . 141 . HA 1 1
1222 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1223 1 1 1 1 41 ALA MB . 141 . HB* 1 1
1223 1 2 1 1 44 GLY QA . 144 . HA* 1 1
1224 1 1 1 1 41 ALA MB . 141 . HB* 1 1
1224 1 2 1 1 44 GLY H . 144 . HN 1 1
1225 1 1 1 1 41 ALA MB . 141 . HB* 1 1
1225 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1226 1 1 1 1 41 ALA H . 141 . HN 1 1
1226 1 2 1 1 43 GLN QB . 143 . HB* 1 1
1227 1 1 1 1 41 ALA H . 141 . HN 1 1
1227 1 2 1 1 43 GLN H . 143 . HN 1 1
1228 1 1 1 1 42 LYS HA . 142 . HA 1 1
1228 1 2 1 1 44 GLY H . 144 . HN 1 1
1229 1 1 1 1 42 LYS HA . 142 . HA 1 1
1229 1 2 1 1 45 ILE HB . 145 . HB 1 1
1230 1 1 1 1 42 LYS HA . 142 . HA 1 1
1230 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1231 1 1 1 1 42 LYS HA . 142 . HA 1 1
1231 1 2 1 1 45 ILE QG . 145 . HG1* 1 1
1232 1 1 1 1 42 LYS HA . 142 . HA 1 1
1232 1 2 1 1 45 ILE MG . 145 . HG2* 1 1
1233 1 1 1 1 42 LYS HA . 142 . HA 1 1
1233 1 2 1 1 45 ILE H . 145 . HN 1 1
1234 1 1 1 1 42 LYS HA . 142 . HA 1 1
1234 1 2 1 1 46 GLU H . 146 . HN 1 1
1235 1 1 1 1 42 LYS HB2 . 142 . HB1 1 1
1235 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1236 1 1 1 1 42 LYS HB3 . 142 . HB2 1 1
1236 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1237 1 1 1 1 42 LYS HG3 . 142 . HG2 1 1
1237 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1238 1 1 1 1 42 LYS H . 142 . HN 1 1
1238 1 2 1 1 44 GLY H . 144 . HN 1 1
1239 1 1 1 1 42 LYS H . 142 . HN 1 1
1239 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1240 1 1 1 1 43 GLN HA . 143 . HA 1 1
1240 1 2 1 1 46 GLU HG3 . 146 . HG1 1 1
1241 1 1 1 1 43 GLN HA . 143 . HA 1 1
1241 1 2 1 1 46 GLU HG2 . 146 . HG2 1 1
1242 1 1 1 1 43 GLN HA . 143 . HA 1 1
1242 1 2 1 1 46 GLU H . 146 . HN 1 1
1243 1 1 1 1 43 GLN QB . 143 . HB* 1 1
1243 1 2 1 1 45 ILE H . 145 . HN 1 1
1244 1 1 1 1 43 GLN QB . 143 . HB* 1 1
1244 1 2 1 1 46 GLU H . 146 . HN 1 1
1245 1 1 1 1 44 GLY QA . 144 . HA* 1 1
1245 1 2 1 1 47 SER H . 147 . HN 1 1
1246 1 1 1 1 44 GLY H . 144 . HN 1 1
1246 1 2 1 1 47 SER H . 147 . HN 1 1
1247 1 1 1 1 45 ILE HA . 145 . HA 1 1
1247 1 2 1 1 48 VAL MG1 . 148 . HG2* 1 1
1248 1 1 1 1 45 ILE HA . 145 . HA 1 1
1248 1 2 1 1 48 VAL H . 148 . HN 1 1
1249 1 1 1 1 45 ILE HA . 145 . HA 1 1
1249 1 2 1 1 49 LYS H . 149 . HN 1 1
1250 1 1 1 1 45 ILE HB . 145 . HB 1 1
1250 1 2 1 1 49 LYS QD . 149 . HD* 1 1
1251 1 1 1 1 45 ILE QG . 145 . HG1* 1 1
1251 1 2 1 1 49 LYS QD . 149 . HD* 1 1
1252 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
1252 1 2 1 1 48 VAL HB . 148 . HB 1 1
1253 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
1253 1 2 1 1 48 VAL MG2 . 148 . HG1* 1 1
1254 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
1254 1 2 1 1 48 VAL MG1 . 148 . HG2* 1 1
1255 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
1255 1 2 1 1 49 LYS HA . 149 . HA 1 1
1256 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
1256 1 2 1 1 49 LYS HB3 . 149 . HB1 1 1
1257 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
1257 1 2 1 1 49 LYS HB2 . 149 . HB2 1 1
1258 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
1258 1 2 1 1 49 LYS QG . 149 . HG* 1 1
1259 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
1259 1 2 1 1 49 LYS H . 149 . HN 1 1
1260 1 1 1 1 45 ILE H . 145 . HN 1 1
1260 1 2 1 1 48 VAL H . 148 . HN 1 1
1261 1 1 1 1 46 GLU HA . 146 . HA 1 1
1261 1 2 1 1 48 VAL H . 148 . HN 1 1
1262 1 1 1 1 46 GLU HA . 146 . HA 1 1
1262 1 2 1 1 49 LYS HB2 . 149 . HB2 1 1
1263 1 1 1 1 46 GLU HA . 146 . HA 1 1
1263 1 2 1 1 49 LYS QE . 149 . HE* 1 1
1264 1 1 1 1 46 GLU HA . 146 . HA 1 1
1264 1 2 1 1 49 LYS H . 149 . HN 1 1
1265 1 1 1 1 47 SER HA . 147 . HA 1 1
1265 1 2 1 1 49 LYS H . 149 . HN 1 1
1266 1 1 1 1 47 SER HA . 147 . HA 1 1
1266 1 2 1 1 51 ASN HD21 . 151 . HD21 1 1
1267 1 1 1 1 47 SER HA . 147 . HA 1 1
1267 1 2 1 1 51 ASN HD22 . 151 . HD22 1 1
1268 1 1 1 1 47 SER HB2 . 147 . HB1 1 1
1268 1 2 1 1 49 LYS H . 149 . HN 1 1
1269 1 1 1 1 47 SER H . 147 . HN 1 1
1269 1 2 1 1 49 LYS H . 149 . HN 1 1
1270 1 1 1 1 48 VAL HA . 148 . HA 1 1
1270 1 2 1 1 51 ASN HD21 . 151 . HD21 1 1
1271 1 1 1 1 48 VAL HA . 148 . HA 1 1
1271 1 2 1 1 51 ASN HD22 . 151 . HD22 1 1
1272 1 1 1 1 48 VAL HA . 148 . HA 1 1
1272 1 2 1 1 51 ASN H . 151 . HN 1 1
1273 1 1 1 1 48 VAL HA . 148 . HA 1 1
1273 1 2 1 1 52 ALA MB . 152 . HB* 1 1
1274 1 1 1 1 48 VAL HA . 148 . HA 1 1
1274 1 2 1 1 52 ALA H . 152 . HN 1 1
1275 1 1 1 1 48 VAL HB . 148 . HB 1 1
1275 1 2 1 1 52 ALA MB . 152 . HB* 1 1
1276 1 1 1 1 48 VAL MG2 . 148 . HG1* 1 1
1276 1 2 1 1 51 ASN HD21 . 151 . HD21 1 1
1277 1 1 1 1 48 VAL MG1 . 148 . HG2* 1 1
1277 1 2 1 1 50 ARG H . 150 . HN 1 1
1278 1 1 1 1 48 VAL MG1 . 148 . HG2* 1 1
1278 1 2 1 1 52 ALA MB . 152 . HB* 1 1
1279 1 1 1 1 48 VAL MG1 . 148 . HG2* 1 1
1279 1 2 1 1 52 ALA H . 152 . HN 1 1
1280 1 1 1 1 49 LYS HA . 149 . HA 1 1
1280 1 2 1 1 52 ALA MB . 152 . HB* 1 1
1281 1 1 1 1 49 LYS HA . 149 . HA 1 1
1281 1 2 1 1 52 ALA H . 152 . HN 1 1
1282 1 1 1 1 49 LYS HA . 149 . HA 1 1
1282 1 2 1 1 53 PRO HG3 . 153 . HG2 1 1
1283 1 1 1 1 49 LYS QG . 149 . HG* 1 1
1283 1 2 1 1 53 PRO HD3 . 153 . HD2 1 1
1284 1 1 1 1 49 LYS H . 149 . HN 1 1
1284 1 2 1 1 51 ASN H . 151 . HN 1 1
1285 1 1 1 1 49 LYS H . 149 . HN 1 1
1285 1 2 1 1 52 ALA H . 152 . HN 1 1
1286 1 1 1 1 50 ARG H . 150 . HN 1 1
1286 1 2 1 1 52 ALA MB . 152 . HB* 1 1
1287 1 1 1 1 50 ARG H . 150 . HN 1 1
1287 1 2 1 1 52 ALA H . 152 . HN 1 1
1288 1 1 1 1 50 ARG H . 150 . HN 1 1
1288 1 2 1 1 53 PRO HD2 . 153 . HD1 1 1
1289 1 1 1 1 50 ARG H . 150 . HN 1 1
1289 1 2 1 1 53 PRO HD3 . 153 . HD2 1 1
1290 1 1 1 1 51 ASN HA . 151 . HA 1 1
1290 1 2 1 1 53 PRO HD2 . 153 . HD1 1 1
1291 1 1 1 1 51 ASN HA . 151 . HA 1 1
1291 1 2 1 1 53 PRO HD3 . 153 . HD2 1 1
1292 1 1 1 1 51 ASN H . 151 . HN 1 1
1292 1 2 1 1 53 PRO HD3 . 153 . HD2 1 1
1293 1 1 1 1 52 ALA HA . 152 . HA 1 1
1293 1 2 1 1 55 ALA MB . 155 . HB* 1 1
1294 1 1 1 1 52 ALA HA . 152 . HA 1 1
1294 1 2 1 1 55 ALA H . 155 . HN 1 1
1295 1 1 1 1 52 ALA MB . 152 . HB* 1 1
1295 1 2 1 1 54 ASP H . 154 . HN 1 1
1296 1 1 1 1 52 ALA H . 152 . HN 1 1
1296 1 2 1 1 54 ASP H . 154 . HN 1 1
1297 1 1 1 1 52 ALA H . 152 . HN 1 1
1297 1 2 1 1 55 ALA H . 155 . HN 1 1
1298 1 1 1 1 53 PRO HA . 153 . HA 1 1
1298 1 2 1 1 55 ALA H . 155 . HN 1 1
1299 1 1 1 1 56 ASP QB . 156 . HB* 1 1
1299 1 2 1 1 58 ILE H . 158 . HN 1 1
1300 1 1 1 1 58 ILE HB . 158 . HB 1 1
1300 1 2 1 1 60 ALA HA . 160 . HA 1 1
1301 1 1 1 1 58 ILE HB . 158 . HB 1 1
1301 1 2 1 1 60 ALA H . 160 . HN 1 1
1302 1 1 2 1 2 ASN HD21 . 202 . HD21 1 1
1302 1 2 2 1 4 ALA MB . 204 . HB* 1 1
1303 1 1 2 1 2 ASN HD22 . 202 . HD22 1 1
1303 1 2 2 1 4 ALA MB . 204 . HB* 1 1
1304 1 1 2 1 2 ASN HD22 . 202 . HD22 1 1
1304 1 2 2 1 4 ALA H . 204 . HN 1 1
1305 1 1 2 1 2 ASN HD22 . 202 . HD22 1 1
1305 1 2 2 1 5 HIS HB3 . 205 . HB2 1 1
1306 1 1 2 1 5 HIS HD2 . 205 . HD2 1 1
1306 1 2 2 1 7 GLU HG2 . 207 . HG1 1 1
1307 1 1 2 1 7 GLU QB . 207 . HB* 1 1
1307 1 2 2 1 9 PHE QD . 209 . HD* 1 1
1308 1 1 2 1 9 PHE QD . 209 . HD* 1 1
1308 1 2 2 1 11 ASP HA . 211 . HA 1 1
1309 1 1 2 1 9 PHE QE . 209 . HE* 1 1
1309 1 2 2 1 11 ASP HB2 . 211 . HB1 1 1
1310 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
1310 1 2 2 1 14 ASP HA . 214 . HA 1 1
1311 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
1311 1 2 2 1 14 ASP QB . 214 . HB2 1 1
1312 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
1312 1 2 2 1 14 ASP H . 214 . HN 1 1
1313 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
1313 1 2 2 1 12 ALA HA . 212 . HA 1 1
1314 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
1314 1 2 2 1 12 ALA H . 212 . HN 1 1
1315 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
1315 1 2 2 1 13 ALA HA . 213 . HA 1 1
1316 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
1316 1 2 2 1 13 ALA H . 213 . HN 1 1
1317 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
1317 1 2 2 1 14 ASP HA . 214 . HA 1 1
1318 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
1318 1 2 2 1 14 ASP QB . 214 . HB1 1 1
1319 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
1319 1 2 2 1 14 ASP H . 214 . HN 1 1
1320 1 1 2 1 11 ASP HA . 211 . HA 1 1
1320 1 2 2 1 15 LYS QG . 215 . HG1 1 1
1321 1 1 2 1 11 ASP HB2 . 211 . HB1 1 1
1321 1 2 2 1 13 ALA H . 213 . HN 1 1
1322 1 1 2 1 11 ASP HB2 . 211 . HB1 1 1
1322 1 2 2 1 15 LYS HB3 . 215 . HB1 1 1
1323 1 1 2 1 11 ASP HB2 . 211 . HB1 1 1
1323 1 2 2 1 15 LYS H . 215 . HN 1 1
1324 1 1 2 1 11 ASP HB3 . 211 . HB2 1 1
1324 1 2 2 1 13 ALA H . 213 . HN 1 1
1325 1 1 2 1 11 ASP HB3 . 211 . HB2 1 1
1325 1 2 2 1 14 ASP H . 214 . HN 1 1
1326 1 1 2 1 11 ASP HB3 . 211 . HB2 1 1
1326 1 2 2 1 15 LYS HB2 . 215 . HB2 1 1
1327 1 1 2 1 11 ASP HB3 . 211 . HB2 1 1
1327 1 2 2 1 15 LYS H . 215 . HN 1 1
1328 1 1 2 1 11 ASP H . 211 . HN 1 1
1328 1 2 2 1 13 ALA H . 213 . HN 1 1
1329 1 1 2 1 11 ASP H . 211 . HN 1 1
1329 1 2 2 1 14 ASP HA . 214 . HA 1 1
1330 1 1 2 1 11 ASP H . 211 . HN 1 1
1330 1 2 2 1 14 ASP H . 214 . HN 1 1
1331 1 1 2 1 11 ASP H . 211 . HN 1 1
1331 1 2 2 1 15 LYS HB2 . 215 . HB2 1 1
1332 1 1 2 1 11 ASP H . 211 . HN 1 1
1332 1 2 2 1 15 LYS QG . 215 . HG1 1 1
1333 1 1 2 1 11 ASP H . 211 . HN 1 1
1333 1 2 2 1 15 LYS H . 215 . HN 1 1
1334 1 1 2 1 12 ALA MB . 212 . HB* 1 1
1334 1 2 2 1 14 ASP H . 214 . HN 1 1
1335 1 1 2 1 13 ALA HA . 213 . HA 1 1
1335 1 2 2 1 15 LYS QG . 215 . HG1 1 1
1336 1 1 2 1 13 ALA MB . 213 . HB* 1 1
1336 1 2 2 1 15 LYS QE . 215 . HE* 1 1
1337 1 1 2 1 13 ALA MB . 213 . HB* 1 1
1337 1 2 2 1 15 LYS H . 215 . HN 1 1
1338 1 1 2 1 13 ALA H . 213 . HN 1 1
1338 1 2 2 1 15 LYS HB2 . 215 . HB2 1 1
1339 1 1 2 1 13 ALA H . 213 . HN 1 1
1339 1 2 2 1 15 LYS QE . 215 . HE* 1 1
1340 1 1 2 1 15 LYS HB2 . 215 . HB2 1 1
1340 1 2 2 1 17 ARG QD . 217 . HD* 1 1
1341 1 1 2 1 15 LYS HB2 . 215 . HB2 1 1
1341 1 2 2 1 17 ARG QG . 217 . HG2 1 1
1342 1 1 2 1 20 LEU MD1 . 220 . HD1* 1 1
1342 1 2 2 1 22 HIS HA . 222 . HA 1 1
1343 1 1 2 1 20 LEU MD1 . 220 . HD1* 1 1
1343 1 2 2 1 22 HIS H . 222 . HN 1 1
1344 1 1 2 1 21 VAL HB . 221 . HB 1 1
1344 1 2 2 1 25 GLY H . 225 . HN 1 1
1345 1 1 2 1 21 VAL QG . 221 . HG* 1 1
1345 1 2 2 1 25 GLY HA2 . 225 . HA1 1 1
1346 1 1 2 1 21 VAL QG . 221 . HG* 1 1
1346 1 2 2 1 25 GLY HA3 . 225 . HA2 1 1
1347 1 1 2 1 22 HIS HA . 222 . HA 1 1
1347 1 2 2 1 24 ASN H . 224 . HN 1 1
1348 1 1 2 1 22 HIS HB3 . 222 . HB1 1 1
1348 1 2 2 1 25 GLY H . 225 . HN 1 1
1349 1 1 2 1 22 HIS HB3 . 222 . HB1 1 1
1349 1 2 2 1 26 ASN H . 226 . HN 1 1
1350 1 1 2 1 22 HIS HB2 . 222 . HB2 1 1
1350 1 2 2 1 25 GLY H . 225 . HN 1 1
1351 1 1 2 1 22 HIS HB2 . 222 . HB2 1 1
1351 1 2 2 1 26 ASN HB2 . 226 . HB2 1 1
1352 1 1 2 1 22 HIS HB2 . 222 . HB2 1 1
1352 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
1353 1 1 2 1 22 HIS HB2 . 222 . HB2 1 1
1353 1 2 2 1 26 ASN HD21 . 226 . HD22 1 1
1354 1 1 2 1 22 HIS HB2 . 222 . HB2 1 1
1354 1 2 2 1 26 ASN H . 226 . HN 1 1
1355 1 1 2 1 22 HIS H . 222 . HN 1 1
1355 1 2 2 1 25 GLY HA2 . 225 . HA1 1 1
1356 1 1 2 1 22 HIS H . 222 . HN 1 1
1356 1 2 2 1 25 GLY H . 225 . HN 1 1
1357 1 1 2 1 22 HIS H . 222 . HN 1 1
1357 1 2 2 1 26 ASN H . 226 . HN 1 1
1358 1 1 2 1 23 ASP H . 223 . HN 1 1
1358 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
1359 1 1 2 1 24 ASN HB3 . 224 . HB1 1 1
1359 1 2 2 1 26 ASN H . 226 . HN 1 1
1360 1 1 2 1 24 ASN HB2 . 224 . HB2 1 1
1360 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
1361 1 1 2 1 24 ASN HB2 . 224 . HB2 1 1
1361 1 2 2 1 26 ASN HD21 . 226 . HD22 1 1
1362 1 1 2 1 24 ASN HB2 . 224 . HB2 1 1
1362 1 2 2 1 26 ASN H . 226 . HN 1 1
1363 1 1 2 1 24 ASN HD22 . 224 . HD21 1 1
1363 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
1364 1 1 2 1 24 ASN HD22 . 224 . HD21 1 1
1364 1 2 2 1 28 LEU MD2 . 228 . HD2* 1 1
1365 1 1 2 1 24 ASN HD21 . 224 . HD22 1 1
1365 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
1366 1 1 2 1 24 ASN HD21 . 224 . HD22 1 1
1366 1 2 2 1 26 ASN H . 226 . HN 1 1
1367 1 1 2 1 24 ASN HD21 . 224 . HD22 1 1
1367 1 2 2 1 28 LEU MD2 . 228 . HD2* 1 1
1368 1 1 2 1 24 ASN H . 224 . HN 1 1
1368 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
1369 1 1 2 1 26 ASN HB2 . 226 . HB2 1 1
1369 1 2 2 1 28 LEU MD2 . 228 . HD2* 1 1
1370 1 1 2 1 26 ASN HB2 . 226 . HB2 1 1
1370 1 2 2 1 28 LEU HG . 228 . HG 1 1
1371 1 1 2 1 26 ASN HD22 . 226 . HD21 1 1
1371 1 2 2 1 28 LEU MD2 . 228 . HD2* 1 1
1372 1 1 2 1 26 ASN HD22 . 226 . HD21 1 1
1372 1 2 2 1 28 LEU HG . 228 . HG 1 1
1373 1 1 2 1 26 ASN HD21 . 226 . HD22 1 1
1373 1 2 2 1 28 LEU MD2 . 228 . HD2* 1 1
1374 1 1 2 1 26 ASN HD21 . 226 . HD22 1 1
1374 1 2 2 1 28 LEU HG . 228 . HG 1 1
1375 1 1 2 1 27 ILE HA . 227 . HA 1 1
1375 1 2 2 1 29 ALA H . 229 . HN 1 1
1376 1 1 2 1 27 ILE HB . 227 . HB 1 1
1376 1 2 2 1 29 ALA H . 229 . HN 1 1
1377 1 1 2 1 27 ILE MG . 227 . HG2* 1 1
1377 1 2 2 1 29 ALA HA . 229 . HA 1 1
1378 1 1 2 1 27 ILE MG . 227 . HG2* 1 1
1378 1 2 2 1 29 ALA H . 229 . HN 1 1
1379 1 1 2 1 27 ILE MG . 227 . HG2* 1 1
1379 1 2 2 1 30 ASP HA . 230 . HA 1 1
1380 1 1 2 1 27 ILE MG . 227 . HG2* 1 1
1380 1 2 2 1 30 ASP HB2 . 230 . HB2 1 1
1381 1 1 2 1 29 ALA MB . 229 . HB* 1 1
1381 1 2 2 1 31 SER H . 231 . HN 1 1
1382 1 1 2 1 30 ASP HB3 . 230 . HB1 1 1
1382 1 2 2 1 32 GLY H . 232 . HN 1 1
1383 1 1 2 1 30 ASP HB2 . 230 . HB2 1 1
1383 1 2 2 1 32 GLY H . 232 . HN 1 1
1384 1 1 2 1 31 SER HA . 231 . HA 1 1
1384 1 2 2 1 33 GLU HB2 . 233 . HB1 1 1
1385 1 1 2 1 31 SER QB . 231 . HB* 1 1
1385 1 2 2 1 33 GLU HB2 . 233 . HB1 1 1
1386 1 1 2 1 31 SER QB . 231 . HB* 1 1
1386 1 2 2 1 33 GLU H . 233 . HN 1 1
1387 1 1 2 1 33 GLU HA . 233 . HA 1 1
1387 1 2 2 1 35 TYR QE . 235 . HE* 1 1
1388 1 1 2 1 33 GLU HB2 . 233 . HB1 1 1
1388 1 2 2 1 35 TYR QE . 235 . HE* 1 1
1389 1 1 2 1 33 GLU HB3 . 233 . HB2 1 1
1389 1 2 2 1 35 TYR QE . 235 . HE* 1 1
1390 1 1 2 1 33 GLU HG3 . 233 . HG1 1 1
1390 1 2 2 1 35 TYR QE . 235 . HE* 1 1
1391 1 1 2 1 33 GLU HG2 . 233 . HG2 1 1
1391 1 2 2 1 35 TYR QE . 235 . HE* 1 1
1392 1 1 2 1 35 TYR HB2 . 235 . HB2 1 1
1392 1 2 2 1 37 SER H . 237 . HN 1 1
1393 1 1 2 1 35 TYR H . 235 . HN 1 1
1393 1 2 2 1 37 SER H . 237 . HN 1 1
1394 1 1 2 1 37 SER HB3 . 237 . HB1 1 1
1394 1 2 2 1 39 GLN H . 239 . HN 1 1
1395 1 1 2 1 37 SER HB3 . 237 . HB1 1 1
1395 1 2 2 1 40 LYS QB . 240 . HB* 1 1
1396 1 1 2 1 37 SER HB3 . 237 . HB1 1 1
1396 1 2 2 1 40 LYS H . 240 . HN 1 1
1397 1 1 2 1 37 SER HB2 . 237 . HB2 1 1
1397 1 2 2 1 39 GLN H . 239 . HN 1 1
1398 1 1 2 1 37 SER HB2 . 237 . HB2 1 1
1398 1 2 2 1 40 LYS QB . 240 . HB* 1 1
1399 1 1 2 1 37 SER HB2 . 237 . HB2 1 1
1399 1 2 2 1 40 LYS HG2 . 240 . HG2 1 1
1400 1 1 2 1 37 SER HB2 . 237 . HB2 1 1
1400 1 2 2 1 40 LYS H . 240 . HN 1 1
1401 1 1 2 1 38 LYS HA . 238 . HA 1 1
1401 1 2 2 1 40 LYS H . 240 . HN 1 1
1402 1 1 2 1 38 LYS HA . 238 . HA 1 1
1402 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1403 1 1 2 1 38 LYS HA . 238 . HA 1 1
1403 1 2 2 1 41 ALA H . 241 . HN 1 1
1404 1 1 2 1 38 LYS HA . 238 . HA 1 1
1404 1 2 2 1 42 LYS H . 242 . HN 1 1
1405 1 1 2 1 38 LYS HG3 . 238 . HG2 1 1
1405 1 2 2 1 42 LYS HE2 . 242 . HE1 1 1
1406 1 1 2 1 38 LYS H . 238 . HN 1 1
1406 1 2 2 1 40 LYS H . 240 . HN 1 1
1407 1 1 2 1 39 GLN HA . 239 . HA 1 1
1407 1 2 2 1 41 ALA H . 241 . HN 1 1
1408 1 1 2 1 39 GLN HA . 239 . HA 1 1
1408 1 2 2 1 42 LYS HB2 . 242 . HB1 1 1
1409 1 1 2 1 39 GLN HA . 239 . HA 1 1
1409 1 2 2 1 42 LYS HG3 . 242 . HG2 1 1
1410 1 1 2 1 39 GLN HA . 239 . HA 1 1
1410 1 2 2 1 42 LYS H . 242 . HN 1 1
1411 1 1 2 1 39 GLN HA . 239 . HA 1 1
1411 1 2 2 1 43 GLN H . 243 . HN 1 1
1412 1 1 2 1 39 GLN HB3 . 239 . HB2 1 1
1412 1 2 2 1 41 ALA H . 241 . HN 1 1
1413 1 1 2 1 39 GLN HB3 . 239 . HB2 1 1
1413 1 2 2 1 43 GLN HE21 . 243 . HE21 1 1
1414 1 1 2 1 39 GLN QG . 239 . HG* 1 1
1414 1 2 2 1 41 ALA H . 241 . HN 1 1
1415 1 1 2 1 39 GLN QG . 239 . HG* 1 1
1415 1 2 2 1 43 GLN HE21 . 243 . HE21 1 1
1416 1 1 2 1 39 GLN QG . 239 . HG* 1 1
1416 1 2 2 1 43 GLN HE22 . 243 . HE22 1 1
1417 1 1 2 1 39 GLN QG . 239 . HG* 1 1
1417 1 2 2 1 43 GLN HG2 . 243 . HG2 1 1
1418 1 1 2 1 39 GLN QG . 239 . HG* 1 1
1418 1 2 2 1 43 GLN H . 243 . HN 1 1
1419 1 1 2 1 39 GLN H . 239 . HN 1 1
1419 1 2 2 1 41 ALA H . 241 . HN 1 1
1420 1 1 2 1 40 LYS HA . 240 . HA 1 1
1420 1 2 2 1 43 GLN QB . 243 . HB* 1 1
1421 1 1 2 1 40 LYS HA . 240 . HA 1 1
1421 1 2 2 1 43 GLN HE21 . 243 . HE21 1 1
1422 1 1 2 1 40 LYS HA . 240 . HA 1 1
1422 1 2 2 1 43 GLN HG2 . 243 . HG2 1 1
1423 1 1 2 1 40 LYS H . 240 . HN 1 1
1423 1 2 2 1 42 LYS H . 242 . HN 1 1
1424 1 1 2 1 41 ALA HA . 241 . HA 1 1
1424 1 2 2 1 43 GLN H . 243 . HN 1 1
1425 1 1 2 1 41 ALA HA . 241 . HA 1 1
1425 1 2 2 1 44 GLY QA . 244 . HA* 1 1
1426 1 1 2 1 41 ALA HA . 241 . HA 1 1
1426 1 2 2 1 44 GLY H . 244 . HN 1 1
1427 1 1 2 1 41 ALA HA . 241 . HA 1 1
1427 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1428 1 1 2 1 41 ALA MB . 241 . HB* 1 1
1428 1 2 2 1 44 GLY QA . 244 . HA* 1 1
1429 1 1 2 1 41 ALA MB . 241 . HB* 1 1
1429 1 2 2 1 44 GLY H . 244 . HN 1 1
1430 1 1 2 1 41 ALA MB . 241 . HB* 1 1
1430 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1431 1 1 2 1 41 ALA H . 241 . HN 1 1
1431 1 2 2 1 43 GLN QB . 243 . HB* 1 1
1432 1 1 2 1 41 ALA H . 241 . HN 1 1
1432 1 2 2 1 43 GLN H . 243 . HN 1 1
1433 1 1 2 1 42 LYS HA . 242 . HA 1 1
1433 1 2 2 1 44 GLY H . 244 . HN 1 1
1434 1 1 2 1 42 LYS HA . 242 . HA 1 1
1434 1 2 2 1 45 ILE HB . 245 . HB 1 1
1435 1 1 2 1 42 LYS HA . 242 . HA 1 1
1435 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1436 1 1 2 1 42 LYS HA . 242 . HA 1 1
1436 1 2 2 1 45 ILE QG . 245 . HG1* 1 1
1437 1 1 2 1 42 LYS HA . 242 . HA 1 1
1437 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
1438 1 1 2 1 42 LYS HA . 242 . HA 1 1
1438 1 2 2 1 45 ILE H . 245 . HN 1 1
1439 1 1 2 1 42 LYS HA . 242 . HA 1 1
1439 1 2 2 1 46 GLU H . 246 . HN 1 1
1440 1 1 2 1 42 LYS HB2 . 242 . HB1 1 1
1440 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1441 1 1 2 1 42 LYS HB3 . 242 . HB2 1 1
1441 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1442 1 1 2 1 42 LYS HG3 . 242 . HG2 1 1
1442 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1443 1 1 2 1 42 LYS H . 242 . HN 1 1
1443 1 2 2 1 44 GLY H . 244 . HN 1 1
1444 1 1 2 1 42 LYS H . 242 . HN 1 1
1444 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1445 1 1 2 1 43 GLN HA . 243 . HA 1 1
1445 1 2 2 1 46 GLU HG3 . 246 . HG1 1 1
1446 1 1 2 1 43 GLN HA . 243 . HA 1 1
1446 1 2 2 1 46 GLU HG2 . 246 . HG2 1 1
1447 1 1 2 1 43 GLN HA . 243 . HA 1 1
1447 1 2 2 1 46 GLU H . 246 . HN 1 1
1448 1 1 2 1 43 GLN QB . 243 . HB* 1 1
1448 1 2 2 1 45 ILE H . 245 . HN 1 1
1449 1 1 2 1 43 GLN QB . 243 . HB* 1 1
1449 1 2 2 1 46 GLU H . 246 . HN 1 1
1450 1 1 2 1 44 GLY QA . 244 . HA* 1 1
1450 1 2 2 1 47 SER H . 247 . HN 1 1
1451 1 1 2 1 44 GLY H . 244 . HN 1 1
1451 1 2 2 1 47 SER H . 247 . HN 1 1
1452 1 1 2 1 45 ILE HA . 245 . HA 1 1
1452 1 2 2 1 48 VAL MG1 . 248 . HG2* 1 1
1453 1 1 2 1 45 ILE HA . 245 . HA 1 1
1453 1 2 2 1 48 VAL H . 248 . HN 1 1
1454 1 1 2 1 45 ILE HA . 245 . HA 1 1
1454 1 2 2 1 49 LYS H . 249 . HN 1 1
1455 1 1 2 1 45 ILE HB . 245 . HB 1 1
1455 1 2 2 1 49 LYS QD . 249 . HD* 1 1
1456 1 1 2 1 45 ILE QG . 245 . HG1* 1 1
1456 1 2 2 1 49 LYS QD . 249 . HD* 1 1
1457 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1457 1 2 2 1 48 VAL HB . 248 . HB 1 1
1458 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1458 1 2 2 1 48 VAL MG2 . 248 . HG1* 1 1
1459 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1459 1 2 2 1 48 VAL MG1 . 248 . HG2* 1 1
1460 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1460 1 2 2 1 49 LYS HA . 249 . HA 1 1
1461 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1461 1 2 2 1 49 LYS HB3 . 249 . HB1 1 1
1462 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1462 1 2 2 1 49 LYS HB2 . 249 . HB2 1 1
1463 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1463 1 2 2 1 49 LYS QG . 249 . HG* 1 1
1464 1 1 2 1 45 ILE MG . 245 . HG2* 1 1
1464 1 2 2 1 49 LYS H . 249 . HN 1 1
1465 1 1 2 1 45 ILE H . 245 . HN 1 1
1465 1 2 2 1 48 VAL H . 248 . HN 1 1
1466 1 1 2 1 46 GLU HA . 246 . HA 1 1
1466 1 2 2 1 48 VAL H . 248 . HN 1 1
1467 1 1 2 1 46 GLU HA . 246 . HA 1 1
1467 1 2 2 1 49 LYS HB2 . 249 . HB2 1 1
1468 1 1 2 1 46 GLU HA . 246 . HA 1 1
1468 1 2 2 1 49 LYS QE . 249 . HE* 1 1
1469 1 1 2 1 46 GLU HA . 246 . HA 1 1
1469 1 2 2 1 49 LYS H . 249 . HN 1 1
1470 1 1 2 1 47 SER HA . 247 . HA 1 1
1470 1 2 2 1 49 LYS H . 249 . HN 1 1
1471 1 1 2 1 47 SER HA . 247 . HA 1 1
1471 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
1472 1 1 2 1 47 SER HA . 247 . HA 1 1
1472 1 2 2 1 51 ASN HD22 . 251 . HD22 1 1
1473 1 1 2 1 47 SER HB2 . 247 . HB1 1 1
1473 1 2 2 1 49 LYS H . 249 . HN 1 1
1474 1 1 2 1 47 SER H . 247 . HN 1 1
1474 1 2 2 1 49 LYS H . 249 . HN 1 1
1475 1 1 2 1 48 VAL HA . 248 . HA 1 1
1475 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
1476 1 1 2 1 48 VAL HA . 248 . HA 1 1
1476 1 2 2 1 51 ASN HD22 . 251 . HD22 1 1
1477 1 1 2 1 48 VAL HA . 248 . HA 1 1
1477 1 2 2 1 51 ASN H . 251 . HN 1 1
1478 1 1 2 1 48 VAL HA . 248 . HA 1 1
1478 1 2 2 1 52 ALA MB . 252 . HB* 1 1
1479 1 1 2 1 48 VAL HA . 248 . HA 1 1
1479 1 2 2 1 52 ALA H . 252 . HN 1 1
1480 1 1 2 1 48 VAL HB . 248 . HB 1 1
1480 1 2 2 1 52 ALA MB . 252 . HB* 1 1
1481 1 1 2 1 48 VAL MG2 . 248 . HG1* 1 1
1481 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
1482 1 1 2 1 48 VAL MG1 . 248 . HG2* 1 1
1482 1 2 2 1 50 ARG H . 250 . HN 1 1
1483 1 1 2 1 48 VAL MG1 . 248 . HG2* 1 1
1483 1 2 2 1 52 ALA MB . 252 . HB* 1 1
1484 1 1 2 1 48 VAL MG1 . 248 . HG2* 1 1
1484 1 2 2 1 52 ALA H . 252 . HN 1 1
1485 1 1 2 1 49 LYS HA . 249 . HA 1 1
1485 1 2 2 1 52 ALA MB . 252 . HB* 1 1
1486 1 1 2 1 49 LYS HA . 249 . HA 1 1
1486 1 2 2 1 52 ALA H . 252 . HN 1 1
1487 1 1 2 1 49 LYS HA . 249 . HA 1 1
1487 1 2 2 1 53 PRO HG3 . 253 . HG2 1 1
1488 1 1 2 1 49 LYS QG . 249 . HG* 1 1
1488 1 2 2 1 53 PRO HD3 . 253 . HD2 1 1
1489 1 1 2 1 49 LYS H . 249 . HN 1 1
1489 1 2 2 1 51 ASN H . 251 . HN 1 1
1490 1 1 2 1 49 LYS H . 249 . HN 1 1
1490 1 2 2 1 52 ALA H . 252 . HN 1 1
1491 1 1 2 1 50 ARG H . 250 . HN 1 1
1491 1 2 2 1 52 ALA MB . 252 . HB* 1 1
1492 1 1 2 1 50 ARG H . 250 . HN 1 1
1492 1 2 2 1 52 ALA H . 252 . HN 1 1
1493 1 1 2 1 50 ARG H . 250 . HN 1 1
1493 1 2 2 1 53 PRO HD2 . 253 . HD1 1 1
1494 1 1 2 1 50 ARG H . 250 . HN 1 1
1494 1 2 2 1 53 PRO HD3 . 253 . HD2 1 1
1495 1 1 2 1 51 ASN HA . 251 . HA 1 1
1495 1 2 2 1 53 PRO HD2 . 253 . HD1 1 1
1496 1 1 2 1 51 ASN HA . 251 . HA 1 1
1496 1 2 2 1 53 PRO HD3 . 253 . HD2 1 1
1497 1 1 2 1 51 ASN H . 251 . HN 1 1
1497 1 2 2 1 53 PRO HD3 . 253 . HD2 1 1
1498 1 1 2 1 52 ALA HA . 252 . HA 1 1
1498 1 2 2 1 55 ALA MB . 255 . HB* 1 1
1499 1 1 2 1 52 ALA HA . 252 . HA 1 1
1499 1 2 2 1 55 ALA H . 255 . HN 1 1
1500 1 1 2 1 52 ALA MB . 252 . HB* 1 1
1500 1 2 2 1 54 ASP H . 254 . HN 1 1
1501 1 1 2 1 52 ALA H . 252 . HN 1 1
1501 1 2 2 1 54 ASP H . 254 . HN 1 1
1502 1 1 2 1 52 ALA H . 252 . HN 1 1
1502 1 2 2 1 55 ALA H . 255 . HN 1 1
1503 1 1 2 1 53 PRO HA . 253 . HA 1 1
1503 1 2 2 1 55 ALA H . 255 . HN 1 1
1504 1 1 2 1 56 ASP QB . 256 . HB* 1 1
1504 1 2 2 1 58 ILE H . 258 . HN 1 1
1505 1 1 2 1 58 ILE HB . 258 . HB 1 1
1505 1 2 2 1 60 ALA HA . 260 . HA 1 1
1506 1 1 2 1 58 ILE HB . 258 . HB 1 1
1506 1 2 2 1 60 ALA H . 260 . HN 1 1
1507 1 1 1 1 3 LYS HA . 103 . HA 1 1
1507 1 2 1 1 23 ASP H . 123 . HN 1 1
1508 1 1 1 1 3 LYS HB2 . 103 . HB1 1 1
1508 1 2 1 1 22 HIS HA . 122 . HA 1 1
1509 1 1 1 1 4 ALA HA . 104 . HA 1 1
1509 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
1510 1 1 1 1 4 ALA HA . 104 . HA 1 1
1510 1 2 1 1 22 HIS HA . 122 . HA 1 1
1511 1 1 1 1 4 ALA MB . 104 . HB* 1 1
1511 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
1512 1 1 1 1 4 ALA MB . 104 . HB* 1 1
1512 1 2 1 1 22 HIS HA . 122 . HA 1 1
1513 1 1 1 1 4 ALA MB . 104 . HB* 1 1
1513 1 2 1 1 22 HIS HB2 . 122 . HB2 1 1
1514 1 1 1 1 4 ALA MB . 104 . HB* 1 1
1514 1 2 1 1 23 ASP H . 123 . HN 1 1
1515 1 1 1 1 4 ALA H . 104 . HN 1 1
1515 1 2 1 1 22 HIS HA . 122 . HA 1 1
1516 1 1 1 1 5 HIS HA . 105 . HA 1 1
1516 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
1517 1 1 1 1 5 HIS HA . 105 . HA 1 1
1517 1 2 1 1 21 VAL H . 121 . HN 1 1
1518 1 1 1 1 5 HIS H . 105 . HN 1 1
1518 1 2 1 1 20 LEU HA . 120 . HA 1 1
1519 1 1 1 1 5 HIS H . 105 . HN 1 1
1519 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
1520 1 1 1 1 5 HIS H . 105 . HN 1 1
1520 1 2 1 1 20 LEU MD2 . 120 . HD2* 1 1
1521 1 1 1 1 5 HIS H . 105 . HN 1 1
1521 1 2 1 1 21 VAL HB . 121 . HB 1 1
1522 1 1 1 1 5 HIS H . 105 . HN 1 1
1522 1 2 1 1 21 VAL H . 121 . HN 1 1
1523 1 1 1 1 5 HIS H . 105 . HN 1 1
1523 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
1524 1 1 1 1 6 PHE HA . 106 . HA 1 1
1524 1 2 1 1 20 LEU HA . 120 . HA 1 1
1525 1 1 1 1 6 PHE HA . 106 . HA 1 1
1525 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
1526 1 1 1 1 6 PHE HA . 106 . HA 1 1
1526 1 2 1 1 21 VAL QG . 121 . HG* 1 1
1527 1 1 1 1 6 PHE HA . 106 . HA 1 1
1527 1 2 1 1 21 VAL H . 121 . HN 1 1
1528 1 1 1 1 6 PHE HA . 106 . HA 1 1
1528 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1529 1 1 1 1 6 PHE HB3 . 106 . HB1 1 1
1529 1 2 1 1 18 TRP HB2 . 118 . HB2 1 1
1530 1 1 1 1 6 PHE HB3 . 106 . HB1 1 1
1530 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
1531 1 1 1 1 6 PHE HB3 . 106 . HB1 1 1
1531 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1532 1 1 1 1 6 PHE HB2 . 106 . HB2 1 1
1532 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1533 1 1 1 1 6 PHE HB2 . 106 . HB2 1 1
1533 1 2 1 1 45 ILE QG . 145 . HG1* 1 1
1534 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1534 1 2 1 1 18 TRP HB2 . 118 . HB2 1 1
1535 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1535 1 2 1 1 19 ARG HA . 119 . HA 1 1
1536 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1536 1 2 1 1 19 ARG H . 119 . HN 1 1
1537 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1537 1 2 1 1 20 LEU HA . 120 . HA 1 1
1538 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1538 1 2 1 1 20 LEU HB2 . 120 . HB1 1 1
1539 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1539 1 2 1 1 20 LEU HB3 . 120 . HB2 1 1
1540 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1540 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
1541 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1541 1 2 1 1 20 LEU MD2 . 120 . HD2* 1 1
1542 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1542 1 2 1 1 20 LEU H . 120 . HN 1 1
1543 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1543 1 2 1 1 45 ILE HA . 145 . HA 1 1
1544 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1544 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1545 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1545 1 2 1 1 45 ILE MG . 145 . HG2* 1 1
1546 1 1 1 1 6 PHE QD . 106 . HD* 1 1
1546 1 2 1 1 48 VAL MG1 . 148 . HG2* 1 1
1547 1 1 1 1 6 PHE H . 106 . HN 1 1
1547 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
1548 1 1 1 1 6 PHE H . 106 . HN 1 1
1548 1 2 1 1 20 LEU MD2 . 120 . HD2* 1 1
1549 1 1 1 1 6 PHE H . 106 . HN 1 1
1549 1 2 1 1 45 ILE MG . 145 . HG2* 1 1
1550 1 1 1 1 7 GLU HA . 107 . HA 1 1
1550 1 2 1 1 18 TRP HA . 118 . HA 1 1
1551 1 1 1 1 7 GLU HA . 107 . HA 1 1
1551 1 2 1 1 18 TRP HB2 . 118 . HB2 1 1
1552 1 1 1 1 7 GLU HA . 107 . HA 1 1
1552 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1553 1 1 1 1 7 GLU HG3 . 107 . HG2 1 1
1553 1 2 1 1 21 VAL HB . 121 . HB 1 1
1554 1 1 1 1 7 GLU H . 107 . HN 1 1
1554 1 2 1 1 18 TRP HA . 118 . HA 1 1
1555 1 1 1 1 7 GLU H . 107 . HN 1 1
1555 1 2 1 1 18 TRP HB2 . 118 . HB2 1 1
1556 1 1 1 1 7 GLU H . 107 . HN 1 1
1556 1 2 1 1 20 LEU MD1 . 120 . HD1* 1 1
1557 1 1 1 1 7 GLU H . 107 . HN 1 1
1557 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1558 1 1 1 1 7 GLU H . 107 . HN 1 1
1558 1 2 1 1 45 ILE MG . 145 . HG2* 1 1
1559 1 1 1 1 8 VAL HA . 108 . HA 1 1
1559 1 2 1 1 18 TRP HA . 118 . HA 1 1
1560 1 1 1 1 8 VAL HA . 108 . HA 1 1
1560 1 2 1 1 18 TRP HB3 . 118 . HB1 1 1
1561 1 1 1 1 8 VAL HA . 108 . HA 1 1
1561 1 2 1 1 18 TRP HB2 . 118 . HB2 1 1
1562 1 1 1 1 8 VAL HA . 108 . HA 1 1
1562 1 2 1 1 18 TRP HD1 . 118 . HD1 1 1
1563 1 1 1 1 8 VAL HA . 108 . HA 1 1
1563 1 2 1 1 18 TRP H . 118 . HN 1 1
1564 1 1 1 1 8 VAL HA . 108 . HA 1 1
1564 1 2 1 1 19 ARG H . 119 . HN 1 1
1565 1 1 1 1 8 VAL HA . 108 . HA 1 1
1565 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1566 1 1 1 1 8 VAL HA . 108 . HA 1 1
1566 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1567 1 1 1 1 8 VAL HB . 108 . HB 1 1
1567 1 2 1 1 18 TRP HB2 . 118 . HB2 1 1
1568 1 1 1 1 8 VAL MG2 . 108 . HG1* 1 1
1568 1 2 1 1 18 TRP HA . 118 . HA 1 1
1569 1 1 1 1 8 VAL MG2 . 108 . HG1* 1 1
1569 1 2 1 1 18 TRP HB3 . 118 . HB1 1 1
1570 1 1 1 1 8 VAL MG2 . 108 . HG1* 1 1
1570 1 2 1 1 18 TRP HB2 . 118 . HB2 1 1
1571 1 1 1 1 8 VAL MG2 . 108 . HG1* 1 1
1571 1 2 1 1 18 TRP HD1 . 118 . HD1 1 1
1572 1 1 1 1 8 VAL MG2 . 108 . HG1* 1 1
1572 1 2 1 1 18 TRP H . 118 . HN 1 1
1573 1 1 1 1 8 VAL MG2 . 108 . HG1* 1 1
1573 1 2 1 1 19 ARG H . 119 . HN 1 1
1574 1 1 1 1 8 VAL MG2 . 108 . HG1* 1 1
1574 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1575 1 1 1 1 8 VAL MG2 . 108 . HG1* 1 1
1575 1 2 1 1 45 ILE MG . 145 . HG2* 1 1
1576 1 1 1 1 8 VAL MG1 . 108 . HG2* 1 1
1576 1 2 1 1 16 TYR HA . 116 . HA 1 1
1577 1 1 1 1 8 VAL MG1 . 108 . HG2* 1 1
1577 1 2 1 1 16 TYR HB3 . 116 . HB1 1 1
1578 1 1 1 1 8 VAL MG1 . 108 . HG2* 1 1
1578 1 2 1 1 17 ARG H . 117 . HN 1 1
1579 1 1 1 1 8 VAL MG1 . 108 . HG2* 1 1
1579 1 2 1 1 18 TRP HB2 . 118 . HB2 1 1
1580 1 1 1 1 8 VAL MG1 . 108 . HG2* 1 1
1580 1 2 1 1 18 TRP HD1 . 118 . HD1 1 1
1581 1 1 1 1 8 VAL MG1 . 108 . HG2* 1 1
1581 1 2 1 1 41 ALA H . 141 . HN 1 1
1582 1 1 1 1 8 VAL MG1 . 108 . HG2* 1 1
1582 1 2 1 1 42 LYS H . 142 . HN 1 1
1583 1 1 1 1 8 VAL H . 108 . HN 1 1
1583 1 2 1 1 18 TRP HA . 118 . HA 1 1
1584 1 1 1 1 8 VAL H . 108 . HN 1 1
1584 1 2 1 1 18 TRP HB3 . 118 . HB1 1 1
1585 1 1 1 1 8 VAL H . 108 . HN 1 1
1585 1 2 1 1 18 TRP HB2 . 118 . HB2 1 1
1586 1 1 1 1 8 VAL H . 108 . HN 1 1
1586 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1587 1 1 1 1 9 PHE QD . 109 . HD* 1 1
1587 1 2 1 1 18 TRP HA . 118 . HA 1 1
1588 1 1 1 1 9 PHE QD . 109 . HD* 1 1
1588 1 2 1 1 18 TRP HB3 . 118 . HB1 1 1
1589 1 1 1 1 9 PHE QD . 109 . HD* 1 1
1589 1 2 1 1 19 ARG HB2 . 119 . HB2 1 1
1590 1 1 1 1 9 PHE QD . 109 . HD* 1 1
1590 1 2 1 1 19 ARG QG . 119 . HG* 1 1
1591 1 1 1 1 9 PHE QD . 109 . HD* 1 1
1591 1 2 1 1 19 ARG H . 119 . HN 1 1
1592 1 1 1 1 9 PHE QE . 109 . HE* 1 1
1592 1 2 1 1 17 ARG HB2 . 117 . HB2 1 1
1593 1 1 1 1 9 PHE QE . 109 . HE* 1 1
1593 1 2 1 1 17 ARG QG . 117 . HG1 1 1
1594 1 1 1 1 9 PHE QE . 109 . HE* 1 1
1594 1 2 1 1 18 TRP HA . 118 . HA 1 1
1595 1 1 1 1 9 PHE QE . 109 . HE* 1 1
1595 1 2 1 1 18 TRP H . 118 . HN 1 1
1596 1 1 1 1 9 PHE QE . 109 . HE* 1 1
1596 1 2 1 1 19 ARG HB2 . 119 . HB2 1 1
1597 1 1 1 1 9 PHE QE . 109 . HE* 1 1
1597 1 2 1 1 19 ARG QG . 119 . HG* 1 1
1598 1 1 1 1 9 PHE QE . 109 . HE* 1 1
1598 1 2 1 1 19 ARG H . 119 . HN 1 1
1599 1 1 1 1 9 PHE H . 109 . HN 1 1
1599 1 2 1 1 17 ARG H . 117 . HN 1 1
1600 1 1 1 1 9 PHE H . 109 . HN 1 1
1600 1 2 1 1 18 TRP HA . 118 . HA 1 1
1601 1 1 1 1 9 PHE H . 109 . HN 1 1
1601 1 2 1 1 18 TRP HB3 . 118 . HB1 1 1
1602 1 1 1 1 9 PHE H . 109 . HN 1 1
1602 1 2 1 1 18 TRP H . 118 . HN 1 1
1603 1 1 1 1 10 VAL HA . 110 . HA 1 1
1603 1 2 1 1 16 TYR HA . 116 . HA 1 1
1604 1 1 1 1 10 VAL HA . 110 . HA 1 1
1604 1 2 1 1 17 ARG HB2 . 117 . HB2 1 1
1605 1 1 1 1 10 VAL HA . 110 . HA 1 1
1605 1 2 1 1 17 ARG QG . 117 . HG2 1 1
1606 1 1 1 1 10 VAL HA . 110 . HA 1 1
1606 1 2 1 1 17 ARG H . 117 . HN 1 1
1607 1 1 1 1 10 VAL HB . 110 . HB 1 1
1607 1 2 1 1 16 TYR HA . 116 . HA 1 1
1608 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
1608 1 2 1 1 15 LYS HA . 115 . HA 1 1
1609 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
1609 1 2 1 1 15 LYS H . 115 . HN 1 1
1610 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
1610 1 2 1 1 16 TYR HA . 116 . HA 1 1
1611 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
1611 1 2 1 1 16 TYR HB3 . 116 . HB1 1 1
1612 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
1612 1 2 1 1 16 TYR QE . 116 . HE* 1 1
1613 1 1 1 1 10 VAL MG2 . 110 . HG1* 1 1
1613 1 2 1 1 16 TYR H . 116 . HN 1 1
1614 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
1614 1 2 1 1 15 LYS H . 115 . HN 1 1
1615 1 1 1 1 10 VAL MG1 . 110 . HG2* 1 1
1615 1 2 1 1 16 TYR HA . 116 . HA 1 1
1616 1 1 1 1 10 VAL H . 110 . HN 1 1
1616 1 2 1 1 17 ARG H . 117 . HN 1 1
1617 1 1 1 1 11 ASP HB3 . 111 . HB2 1 1
1617 1 2 1 1 16 TYR H . 116 . HN 1 1
1618 1 1 1 1 15 LYS HA . 115 . HA 1 1
1618 1 2 1 1 35 TYR H . 135 . HN 1 1
1619 1 1 1 1 15 LYS HB3 . 115 . HB1 1 1
1619 1 2 1 1 34 GLY HA2 . 134 . HA1 1 1
1620 1 1 1 1 15 LYS HB3 . 115 . HB1 1 1
1620 1 2 1 1 35 TYR H . 135 . HN 1 1
1621 1 1 1 1 15 LYS HB2 . 115 . HB2 1 1
1621 1 2 1 1 35 TYR H . 135 . HN 1 1
1622 1 1 1 1 15 LYS QG . 115 . HG1 1 1
1622 1 2 1 1 35 TYR H . 135 . HN 1 1
1623 1 1 1 1 16 TYR HA . 116 . HA 1 1
1623 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1624 1 1 1 1 16 TYR HB3 . 116 . HB1 1 1
1624 1 2 1 1 35 TYR H . 135 . HN 1 1
1625 1 1 1 1 16 TYR HB3 . 116 . HB1 1 1
1625 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1626 1 1 1 1 16 TYR HB3 . 116 . HB1 1 1
1626 1 2 1 1 41 ALA H . 141 . HN 1 1
1627 1 1 1 1 16 TYR HB2 . 116 . HB2 1 1
1627 1 2 1 1 35 TYR H . 135 . HN 1 1
1628 1 1 1 1 16 TYR HB2 . 116 . HB2 1 1
1628 1 2 1 1 37 SER H . 137 . HN 1 1
1629 1 1 1 1 16 TYR HB2 . 116 . HB2 1 1
1629 1 2 1 1 38 LYS HB3 . 138 . HB1 1 1
1630 1 1 1 1 16 TYR HB2 . 116 . HB2 1 1
1630 1 2 1 1 38 LYS H . 138 . HN 1 1
1631 1 1 1 1 16 TYR HB2 . 116 . HB2 1 1
1631 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1632 1 1 1 1 16 TYR QE . 116 . HE* 1 1
1632 1 2 1 1 36 ALA MB . 136 . HB* 1 1
1633 1 1 1 1 16 TYR QE . 116 . HE* 1 1
1633 1 2 1 1 37 SER HA . 137 . HA 1 1
1634 1 1 1 1 16 TYR QE . 116 . HE* 1 1
1634 1 2 1 1 37 SER HB3 . 137 . HB1 1 1
1635 1 1 1 1 16 TYR QE . 116 . HE* 1 1
1635 1 2 1 1 38 LYS HA . 138 . HA 1 1
1636 1 1 1 1 16 TYR QE . 116 . HE* 1 1
1636 1 2 1 1 38 LYS HB3 . 138 . HB1 1 1
1637 1 1 1 1 16 TYR QE . 116 . HE* 1 1
1637 1 2 1 1 38 LYS HB2 . 138 . HB2 1 1
1638 1 1 1 1 16 TYR QE . 116 . HE* 1 1
1638 1 2 1 1 38 LYS QD . 138 . HD* 1 1
1639 1 1 1 1 16 TYR QE . 116 . HE* 1 1
1639 1 2 1 1 38 LYS QE . 138 . HE* 1 1
1640 1 1 1 1 16 TYR QE . 116 . HE* 1 1
1640 1 2 1 1 38 LYS H . 138 . HN 1 1
1641 1 1 1 1 16 TYR H . 116 . HN 1 1
1641 1 2 1 1 34 GLY HA3 . 134 . HA2 1 1
1642 1 1 1 1 16 TYR H . 116 . HN 1 1
1642 1 2 1 1 35 TYR H . 135 . HN 1 1
1643 1 1 1 1 16 TYR H . 116 . HN 1 1
1643 1 2 1 1 37 SER H . 137 . HN 1 1
1644 1 1 1 1 16 TYR H . 116 . HN 1 1
1644 1 2 1 1 38 LYS HA . 138 . HA 1 1
1645 1 1 1 1 16 TYR H . 116 . HN 1 1
1645 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1646 1 1 1 1 17 ARG HA . 117 . HA 1 1
1646 1 2 1 1 35 TYR H . 135 . HN 1 1
1647 1 1 1 1 17 ARG HB3 . 117 . HB1 1 1
1647 1 2 1 1 34 GLY HA3 . 134 . HA2 1 1
1648 1 1 1 1 17 ARG QD . 117 . HD* 1 1
1648 1 2 1 1 35 TYR H . 135 . HN 1 1
1649 1 1 1 1 17 ARG QG . 117 . HG1 1 1
1649 1 2 1 1 34 GLY HA3 . 134 . HA2 1 1
1650 1 1 1 1 17 ARG QG . 117 . HG1 1 1
1650 1 2 1 1 35 TYR H . 135 . HN 1 1
1651 1 1 1 1 18 TRP HA . 118 . HA 1 1
1651 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1652 1 1 1 1 18 TRP HB3 . 118 . HB1 1 1
1652 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1653 1 1 1 1 18 TRP HB3 . 118 . HB1 1 1
1653 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1654 1 1 1 1 18 TRP HB3 . 118 . HB1 1 1
1654 1 2 1 1 45 ILE QG . 145 . HG1* 1 1
1655 1 1 1 1 18 TRP HB2 . 118 . HB2 1 1
1655 1 2 1 1 31 SER QB . 131 . HB* 1 1
1656 1 1 1 1 18 TRP HB2 . 118 . HB2 1 1
1656 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1657 1 1 1 1 18 TRP HB2 . 118 . HB2 1 1
1657 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1658 1 1 1 1 18 TRP HD1 . 118 . HD1 1 1
1658 1 2 1 1 31 SER QB . 131 . HB* 1 1
1659 1 1 1 1 18 TRP HD1 . 118 . HD1 1 1
1659 1 2 1 1 41 ALA HA . 141 . HA 1 1
1660 1 1 1 1 18 TRP HD1 . 118 . HD1 1 1
1660 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1661 1 1 1 1 18 TRP HD1 . 118 . HD1 1 1
1661 1 2 1 1 42 LYS HA . 142 . HA 1 1
1662 1 1 1 1 18 TRP HD1 . 118 . HD1 1 1
1662 1 2 1 1 42 LYS HG2 . 142 . HG1 1 1
1663 1 1 1 1 18 TRP HD1 . 118 . HD1 1 1
1663 1 2 1 1 42 LYS H . 142 . HN 1 1
1664 1 1 1 1 18 TRP HD1 . 118 . HD1 1 1
1664 1 2 1 1 44 GLY QA . 144 . HA* 1 1
1665 1 1 1 1 18 TRP HD1 . 118 . HD1 1 1
1665 1 2 1 1 44 GLY H . 144 . HN 1 1
1666 1 1 1 1 18 TRP HD1 . 118 . HD1 1 1
1666 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1667 1 1 1 1 18 TRP HD1 . 118 . HD1 1 1
1667 1 2 1 1 45 ILE H . 145 . HN 1 1
1668 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1668 1 2 1 1 31 SER HA . 131 . HA 1 1
1669 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1669 1 2 1 1 31 SER QB . 131 . HB* 1 1
1670 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1670 1 2 1 1 41 ALA HA . 141 . HA 1 1
1671 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1671 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1672 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1672 1 2 1 1 44 GLY QA . 144 . HA* 1 1
1673 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1673 1 2 1 1 44 GLY H . 144 . HN 1 1
1674 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1674 1 2 1 1 45 ILE HA . 145 . HA 1 1
1675 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1675 1 2 1 1 45 ILE MD . 145 . HD1* 1 1
1676 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1676 1 2 1 1 45 ILE QG . 145 . HG1* 1 1
1677 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1677 1 2 1 1 45 ILE H . 145 . HN 1 1
1678 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
1678 1 2 1 1 46 GLU H . 146 . HN 1 1
1679 1 1 1 1 18 TRP H . 118 . HN 1 1
1679 1 2 1 1 31 SER QB . 131 . HB* 1 1
1680 1 1 1 1 19 ARG HA . 119 . HA 1 1
1680 1 2 1 1 27 ILE MD . 127 . HD1* 1 1
1681 1 1 1 1 19 ARG HA . 119 . HA 1 1
1681 1 2 1 1 27 ILE MG . 127 . HG2* 1 1
1682 1 1 1 1 19 ARG HA . 119 . HA 1 1
1682 1 2 1 1 30 ASP HA . 130 . HA 1 1
1683 1 1 1 1 19 ARG HA . 119 . HA 1 1
1683 1 2 1 1 30 ASP HB3 . 130 . HB1 1 1
1684 1 1 1 1 19 ARG HA . 119 . HA 1 1
1684 1 2 1 1 30 ASP HB2 . 130 . HB2 1 1
1685 1 1 1 1 19 ARG HA . 119 . HA 1 1
1685 1 2 1 1 30 ASP H . 130 . HN 1 1
1686 1 1 1 1 19 ARG HA . 119 . HA 1 1
1686 1 2 1 1 31 SER H . 131 . HN 1 1
1687 1 1 1 1 19 ARG HB3 . 119 . HB1 1 1
1687 1 2 1 1 27 ILE MD . 127 . HD1* 1 1
1688 1 1 1 1 19 ARG HB2 . 119 . HB2 1 1
1688 1 2 1 1 27 ILE MD . 127 . HD1* 1 1
1689 1 1 1 1 19 ARG HB2 . 119 . HB2 1 1
1689 1 2 1 1 30 ASP HA . 130 . HA 1 1
1690 1 1 1 1 19 ARG QD . 119 . HD* 1 1
1690 1 2 1 1 27 ILE MD . 127 . HD1* 1 1
1691 1 1 1 1 19 ARG QD . 119 . HD* 1 1
1691 1 2 1 1 27 ILE MG . 127 . HG2* 1 1
1692 1 1 1 1 19 ARG QD . 119 . HD* 1 1
1692 1 2 1 1 30 ASP HB3 . 130 . HB1 1 1
1693 1 1 1 1 19 ARG QD . 119 . HD* 1 1
1693 1 2 1 1 30 ASP HB2 . 130 . HB2 1 1
1694 1 1 1 1 19 ARG QD . 119 . HD* 1 1
1694 1 2 1 1 31 SER H . 131 . HN 1 1
1695 1 1 1 1 19 ARG QG . 119 . HG* 1 1
1695 1 2 1 1 31 SER H . 131 . HN 1 1
1696 1 1 1 1 19 ARG H . 119 . HN 1 1
1696 1 2 1 1 30 ASP HA . 130 . HA 1 1
1697 1 1 1 1 20 LEU HB2 . 120 . HB1 1 1
1697 1 2 1 1 28 LEU H . 128 . HN 1 1
1698 1 1 1 1 20 LEU HB2 . 120 . HB1 1 1
1698 1 2 1 1 29 ALA H . 129 . HN 1 1
1699 1 1 1 1 20 LEU HB3 . 120 . HB2 1 1
1699 1 2 1 1 28 LEU H . 128 . HN 1 1
1700 1 1 1 1 20 LEU HB3 . 120 . HB2 1 1
1700 1 2 1 1 29 ALA H . 129 . HN 1 1
1701 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
1701 1 2 1 1 28 LEU QB . 128 . HB* 1 1
1702 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
1702 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
1703 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
1703 1 2 1 1 29 ALA MB . 129 . HB* 1 1
1704 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
1704 1 2 1 1 28 LEU HA . 128 . HA 1 1
1705 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
1705 1 2 1 1 28 LEU H . 128 . HN 1 1
1706 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
1706 1 2 1 1 29 ALA MB . 129 . HB* 1 1
1707 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
1707 1 2 1 1 29 ALA H . 129 . HN 1 1
1708 1 1 1 1 20 LEU HG . 120 . HG 1 1
1708 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
1709 1 1 1 1 20 LEU H . 120 . HN 1 1
1709 1 2 1 1 27 ILE HA . 127 . HA 1 1
1710 1 1 1 1 20 LEU H . 120 . HN 1 1
1710 1 2 1 1 27 ILE MG . 127 . HG2* 1 1
1711 1 1 1 1 20 LEU H . 120 . HN 1 1
1711 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
1712 1 1 1 1 20 LEU H . 120 . HN 1 1
1712 1 2 1 1 28 LEU H . 128 . HN 1 1
1713 1 1 1 1 20 LEU H . 120 . HN 1 1
1713 1 2 1 1 29 ALA MB . 129 . HB* 1 1
1714 1 1 1 1 20 LEU H . 120 . HN 1 1
1714 1 2 1 1 29 ALA H . 129 . HN 1 1
1715 1 1 1 1 20 LEU H . 120 . HN 1 1
1715 1 2 1 1 30 ASP HA . 130 . HA 1 1
1716 1 1 1 1 20 LEU H . 120 . HN 1 1
1716 1 2 1 1 30 ASP HB2 . 130 . HB2 1 1
1717 1 1 1 1 20 LEU H . 120 . HN 1 1
1717 1 2 1 1 30 ASP H . 130 . HN 1 1
1718 1 1 1 1 21 VAL HA . 121 . HA 1 1
1718 1 2 1 1 26 ASN H . 126 . HN 1 1
1719 1 1 1 1 21 VAL HA . 121 . HA 1 1
1719 1 2 1 1 27 ILE HA . 127 . HA 1 1
1720 1 1 1 1 21 VAL HA . 121 . HA 1 1
1720 1 2 1 1 27 ILE MD . 127 . HD1* 1 1
1721 1 1 1 1 21 VAL HA . 121 . HA 1 1
1721 1 2 1 1 28 LEU H . 128 . HN 1 1
1722 1 1 1 1 21 VAL HA . 121 . HA 1 1
1722 1 2 1 1 29 ALA H . 129 . HN 1 1
1723 1 1 1 1 21 VAL QG . 121 . HG* 1 1
1723 1 2 1 1 26 ASN HA . 126 . HA 1 1
1724 1 1 1 1 21 VAL QG . 121 . HG* 1 1
1724 1 2 1 1 26 ASN HD22 . 126 . HD21 1 1
1725 1 1 1 1 21 VAL QG . 121 . HG* 1 1
1725 1 2 1 1 26 ASN HD21 . 126 . HD22 1 1
1726 1 1 1 1 21 VAL H . 121 . HN 1 1
1726 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
1727 1 1 1 1 21 VAL H . 121 . HN 1 1
1727 1 2 1 1 29 ALA H . 129 . HN 1 1
1728 1 1 1 1 22 HIS HA . 122 . HA 1 1
1728 1 2 1 1 28 LEU HG . 128 . HG 1 1
1729 1 1 1 1 22 HIS HB3 . 122 . HB1 1 1
1729 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
1730 1 1 1 1 22 HIS HB2 . 122 . HB2 1 1
1730 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
1731 1 1 1 1 22 HIS HB2 . 122 . HB2 1 1
1731 1 2 1 1 28 LEU HG . 128 . HG 1 1
1732 1 1 1 1 22 HIS HD2 . 122 . HD2 1 1
1732 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
1733 1 1 1 1 22 HIS HD2 . 122 . HD2 1 1
1733 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
1734 1 1 1 1 22 HIS H . 122 . HN 1 1
1734 1 2 1 1 27 ILE HA . 127 . HA 1 1
1735 1 1 1 1 22 HIS H . 122 . HN 1 1
1735 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
1736 1 1 1 1 22 HIS H . 122 . HN 1 1
1736 1 2 1 1 28 LEU HG . 128 . HG 1 1
1737 1 1 1 1 31 SER HA . 131 . HA 1 1
1737 1 2 1 1 45 ILE HA . 145 . HA 1 1
1738 1 1 1 1 31 SER QB . 131 . HB* 1 1
1738 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1739 1 1 1 1 31 SER QB . 131 . HB* 1 1
1739 1 2 1 1 44 GLY H . 144 . HN 1 1
1740 1 1 1 1 35 TYR HB2 . 135 . HB2 1 1
1740 1 2 1 1 40 LYS QB . 140 . HB* 1 1
1741 1 1 1 1 35 TYR QD . 135 . HD* 1 1
1741 1 2 1 1 40 LYS QB . 140 . HB* 1 1
1742 1 1 1 1 35 TYR QD . 135 . HD* 1 1
1742 1 2 1 1 40 LYS HG3 . 140 . HG1 1 1
1743 1 1 1 1 35 TYR QD . 135 . HD* 1 1
1743 1 2 1 1 40 LYS HG2 . 140 . HG2 1 1
1744 1 1 1 1 35 TYR QE . 135 . HE* 1 1
1744 1 2 1 1 40 LYS QB . 140 . HB* 1 1
1745 1 1 1 1 35 TYR H . 135 . HN 1 1
1745 1 2 1 1 40 LYS QB . 140 . HB* 1 1
1746 1 1 1 1 35 TYR H . 135 . HN 1 1
1746 1 2 1 1 41 ALA MB . 141 . HB* 1 1
1747 1 1 1 1 48 VAL MG1 . 148 . HG2* 1 1
1747 1 2 1 1 53 PRO HD3 . 153 . HD2 1 1
1748 1 1 2 1 3 LYS HA . 203 . HA 1 1
1748 1 2 2 1 23 ASP H . 223 . HN 1 1
1749 1 1 2 1 3 LYS HB2 . 203 . HB1 1 1
1749 1 2 2 1 22 HIS HA . 222 . HA 1 1
1750 1 1 2 1 4 ALA HA . 204 . HA 1 1
1750 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
1751 1 1 2 1 4 ALA HA . 204 . HA 1 1
1751 1 2 2 1 22 HIS HA . 222 . HA 1 1
1752 1 1 2 1 4 ALA MB . 204 . HB* 1 1
1752 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
1753 1 1 2 1 4 ALA MB . 204 . HB* 1 1
1753 1 2 2 1 22 HIS HA . 222 . HA 1 1
1754 1 1 2 1 4 ALA MB . 204 . HB* 1 1
1754 1 2 2 1 22 HIS HB2 . 222 . HB2 1 1
1755 1 1 2 1 4 ALA MB . 204 . HB* 1 1
1755 1 2 2 1 23 ASP H . 223 . HN 1 1
1756 1 1 2 1 4 ALA H . 204 . HN 1 1
1756 1 2 2 1 22 HIS HA . 222 . HA 1 1
1757 1 1 2 1 5 HIS HA . 205 . HA 1 1
1757 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
1758 1 1 2 1 5 HIS HA . 205 . HA 1 1
1758 1 2 2 1 21 VAL H . 221 . HN 1 1
1759 1 1 2 1 5 HIS H . 205 . HN 1 1
1759 1 2 2 1 20 LEU HA . 220 . HA 1 1
1760 1 1 2 1 5 HIS H . 205 . HN 1 1
1760 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
1761 1 1 2 1 5 HIS H . 205 . HN 1 1
1761 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
1762 1 1 2 1 5 HIS H . 205 . HN 1 1
1762 1 2 2 1 21 VAL HB . 221 . HB 1 1
1763 1 1 2 1 5 HIS H . 205 . HN 1 1
1763 1 2 2 1 21 VAL H . 221 . HN 1 1
1764 1 1 2 1 5 HIS H . 205 . HN 1 1
1764 1 2 2 1 28 LEU MD1 . 228 . HD1* 1 1
1765 1 1 2 1 6 PHE HA . 206 . HA 1 1
1765 1 2 2 1 20 LEU HA . 220 . HA 1 1
1766 1 1 2 1 6 PHE HA . 206 . HA 1 1
1766 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
1767 1 1 2 1 6 PHE HA . 206 . HA 1 1
1767 1 2 2 1 21 VAL QG . 221 . HG* 1 1
1768 1 1 2 1 6 PHE HA . 206 . HA 1 1
1768 1 2 2 1 21 VAL H . 221 . HN 1 1
1769 1 1 2 1 6 PHE HA . 206 . HA 1 1
1769 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1770 1 1 2 1 6 PHE HB3 . 206 . HB1 1 1
1770 1 2 2 1 18 TRP HB2 . 218 . HB2 1 1
1771 1 1 2 1 6 PHE HB3 . 206 . HB1 1 1
1771 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
1772 1 1 2 1 6 PHE HB3 . 206 . HB1 1 1
1772 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1773 1 1 2 1 6 PHE HB2 . 206 . HB2 1 1
1773 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1774 1 1 2 1 6 PHE HB2 . 206 . HB2 1 1
1774 1 2 2 1 45 ILE QG . 245 . HG1* 1 1
1775 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1775 1 2 2 1 18 TRP HB2 . 218 . HB2 1 1
1776 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1776 1 2 2 1 19 ARG HA . 219 . HA 1 1
1777 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1777 1 2 2 1 19 ARG H . 219 . HN 1 1
1778 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1778 1 2 2 1 20 LEU HA . 220 . HA 1 1
1779 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1779 1 2 2 1 20 LEU HB2 . 220 . HB1 1 1
1780 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1780 1 2 2 1 20 LEU HB3 . 220 . HB2 1 1
1781 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1781 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
1782 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1782 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
1783 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1783 1 2 2 1 20 LEU H . 220 . HN 1 1
1784 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1784 1 2 2 1 45 ILE HA . 245 . HA 1 1
1785 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1785 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1786 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1786 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
1787 1 1 2 1 6 PHE QD . 206 . HD* 1 1
1787 1 2 2 1 48 VAL MG1 . 248 . HG2* 1 1
1788 1 1 2 1 6 PHE H . 206 . HN 1 1
1788 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
1789 1 1 2 1 6 PHE H . 206 . HN 1 1
1789 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
1790 1 1 2 1 6 PHE H . 206 . HN 1 1
1790 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
1791 1 1 2 1 7 GLU HA . 207 . HA 1 1
1791 1 2 2 1 18 TRP HA . 218 . HA 1 1
1792 1 1 2 1 7 GLU HA . 207 . HA 1 1
1792 1 2 2 1 18 TRP HB2 . 218 . HB2 1 1
1793 1 1 2 1 7 GLU HA . 207 . HA 1 1
1793 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1794 1 1 2 1 7 GLU HG3 . 207 . HG2 1 1
1794 1 2 2 1 21 VAL HB . 221 . HB 1 1
1795 1 1 2 1 7 GLU H . 207 . HN 1 1
1795 1 2 2 1 18 TRP HA . 218 . HA 1 1
1796 1 1 2 1 7 GLU H . 207 . HN 1 1
1796 1 2 2 1 18 TRP HB2 . 218 . HB2 1 1
1797 1 1 2 1 7 GLU H . 207 . HN 1 1
1797 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
1798 1 1 2 1 7 GLU H . 207 . HN 1 1
1798 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1799 1 1 2 1 7 GLU H . 207 . HN 1 1
1799 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
1800 1 1 2 1 8 VAL HA . 208 . HA 1 1
1800 1 2 2 1 18 TRP HA . 218 . HA 1 1
1801 1 1 2 1 8 VAL HA . 208 . HA 1 1
1801 1 2 2 1 18 TRP HB3 . 218 . HB1 1 1
1802 1 1 2 1 8 VAL HA . 208 . HA 1 1
1802 1 2 2 1 18 TRP HB2 . 218 . HB2 1 1
1803 1 1 2 1 8 VAL HA . 208 . HA 1 1
1803 1 2 2 1 18 TRP HD1 . 218 . HD1 1 1
1804 1 1 2 1 8 VAL HA . 208 . HA 1 1
1804 1 2 2 1 18 TRP H . 218 . HN 1 1
1805 1 1 2 1 8 VAL HA . 208 . HA 1 1
1805 1 2 2 1 19 ARG H . 219 . HN 1 1
1806 1 1 2 1 8 VAL HA . 208 . HA 1 1
1806 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1807 1 1 2 1 8 VAL HA . 208 . HA 1 1
1807 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1808 1 1 2 1 8 VAL HB . 208 . HB 1 1
1808 1 2 2 1 18 TRP HB2 . 218 . HB2 1 1
1809 1 1 2 1 8 VAL MG2 . 208 . HG1* 1 1
1809 1 2 2 1 18 TRP HA . 218 . HA 1 1
1810 1 1 2 1 8 VAL MG2 . 208 . HG1* 1 1
1810 1 2 2 1 18 TRP HB3 . 218 . HB1 1 1
1811 1 1 2 1 8 VAL MG2 . 208 . HG1* 1 1
1811 1 2 2 1 18 TRP HB2 . 218 . HB2 1 1
1812 1 1 2 1 8 VAL MG2 . 208 . HG1* 1 1
1812 1 2 2 1 18 TRP HD1 . 218 . HD1 1 1
1813 1 1 2 1 8 VAL MG2 . 208 . HG1* 1 1
1813 1 2 2 1 18 TRP H . 218 . HN 1 1
1814 1 1 2 1 8 VAL MG2 . 208 . HG1* 1 1
1814 1 2 2 1 19 ARG H . 219 . HN 1 1
1815 1 1 2 1 8 VAL MG2 . 208 . HG1* 1 1
1815 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1816 1 1 2 1 8 VAL MG2 . 208 . HG1* 1 1
1816 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
1817 1 1 2 1 8 VAL MG1 . 208 . HG2* 1 1
1817 1 2 2 1 16 TYR HA . 216 . HA 1 1
1818 1 1 2 1 8 VAL MG1 . 208 . HG2* 1 1
1818 1 2 2 1 16 TYR HB3 . 216 . HB1 1 1
1819 1 1 2 1 8 VAL MG1 . 208 . HG2* 1 1
1819 1 2 2 1 17 ARG H . 217 . HN 1 1
1820 1 1 2 1 8 VAL MG1 . 208 . HG2* 1 1
1820 1 2 2 1 18 TRP HB2 . 218 . HB2 1 1
1821 1 1 2 1 8 VAL MG1 . 208 . HG2* 1 1
1821 1 2 2 1 18 TRP HD1 . 218 . HD1 1 1
1822 1 1 2 1 8 VAL MG1 . 208 . HG2* 1 1
1822 1 2 2 1 41 ALA H . 241 . HN 1 1
1823 1 1 2 1 8 VAL MG1 . 208 . HG2* 1 1
1823 1 2 2 1 42 LYS H . 242 . HN 1 1
1824 1 1 2 1 8 VAL H . 208 . HN 1 1
1824 1 2 2 1 18 TRP HA . 218 . HA 1 1
1825 1 1 2 1 8 VAL H . 208 . HN 1 1
1825 1 2 2 1 18 TRP HB3 . 218 . HB1 1 1
1826 1 1 2 1 8 VAL H . 208 . HN 1 1
1826 1 2 2 1 18 TRP HB2 . 218 . HB2 1 1
1827 1 1 2 1 8 VAL H . 208 . HN 1 1
1827 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1828 1 1 2 1 9 PHE QD . 209 . HD* 1 1
1828 1 2 2 1 18 TRP HA . 218 . HA 1 1
1829 1 1 2 1 9 PHE QD . 209 . HD* 1 1
1829 1 2 2 1 18 TRP HB3 . 218 . HB1 1 1
1830 1 1 2 1 9 PHE QD . 209 . HD* 1 1
1830 1 2 2 1 19 ARG HB2 . 219 . HB2 1 1
1831 1 1 2 1 9 PHE QD . 209 . HD* 1 1
1831 1 2 2 1 19 ARG QG . 219 . HG* 1 1
1832 1 1 2 1 9 PHE QD . 209 . HD* 1 1
1832 1 2 2 1 19 ARG H . 219 . HN 1 1
1833 1 1 2 1 9 PHE QE . 209 . HE* 1 1
1833 1 2 2 1 17 ARG HB2 . 217 . HB2 1 1
1834 1 1 2 1 9 PHE QE . 209 . HE* 1 1
1834 1 2 2 1 17 ARG QG . 217 . HG1 1 1
1835 1 1 2 1 9 PHE QE . 209 . HE* 1 1
1835 1 2 2 1 18 TRP HA . 218 . HA 1 1
1836 1 1 2 1 9 PHE QE . 209 . HE* 1 1
1836 1 2 2 1 18 TRP H . 218 . HN 1 1
1837 1 1 2 1 9 PHE QE . 209 . HE* 1 1
1837 1 2 2 1 19 ARG HB2 . 219 . HB2 1 1
1838 1 1 2 1 9 PHE QE . 209 . HE* 1 1
1838 1 2 2 1 19 ARG QG . 219 . HG* 1 1
1839 1 1 2 1 9 PHE QE . 209 . HE* 1 1
1839 1 2 2 1 19 ARG H . 219 . HN 1 1
1840 1 1 2 1 9 PHE H . 209 . HN 1 1
1840 1 2 2 1 17 ARG H . 217 . HN 1 1
1841 1 1 2 1 9 PHE H . 209 . HN 1 1
1841 1 2 2 1 18 TRP HA . 218 . HA 1 1
1842 1 1 2 1 9 PHE H . 209 . HN 1 1
1842 1 2 2 1 18 TRP HB3 . 218 . HB1 1 1
1843 1 1 2 1 9 PHE H . 209 . HN 1 1
1843 1 2 2 1 18 TRP H . 218 . HN 1 1
1844 1 1 2 1 10 VAL HA . 210 . HA 1 1
1844 1 2 2 1 16 TYR HA . 216 . HA 1 1
1845 1 1 2 1 10 VAL HA . 210 . HA 1 1
1845 1 2 2 1 17 ARG HB2 . 217 . HB2 1 1
1846 1 1 2 1 10 VAL HA . 210 . HA 1 1
1846 1 2 2 1 17 ARG QG . 217 . HG2 1 1
1847 1 1 2 1 10 VAL HA . 210 . HA 1 1
1847 1 2 2 1 17 ARG H . 217 . HN 1 1
1848 1 1 2 1 10 VAL HB . 210 . HB 1 1
1848 1 2 2 1 16 TYR HA . 216 . HA 1 1
1849 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
1849 1 2 2 1 15 LYS HA . 215 . HA 1 1
1850 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
1850 1 2 2 1 15 LYS H . 215 . HN 1 1
1851 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
1851 1 2 2 1 16 TYR HA . 216 . HA 1 1
1852 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
1852 1 2 2 1 16 TYR HB3 . 216 . HB1 1 1
1853 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
1853 1 2 2 1 16 TYR QE . 216 . HE* 1 1
1854 1 1 2 1 10 VAL MG2 . 210 . HG1* 1 1
1854 1 2 2 1 16 TYR H . 216 . HN 1 1
1855 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
1855 1 2 2 1 15 LYS H . 215 . HN 1 1
1856 1 1 2 1 10 VAL MG1 . 210 . HG2* 1 1
1856 1 2 2 1 16 TYR HA . 216 . HA 1 1
1857 1 1 2 1 10 VAL H . 210 . HN 1 1
1857 1 2 2 1 17 ARG H . 217 . HN 1 1
1858 1 1 2 1 11 ASP HB3 . 211 . HB2 1 1
1858 1 2 2 1 16 TYR H . 216 . HN 1 1
1859 1 1 2 1 15 LYS HA . 215 . HA 1 1
1859 1 2 2 1 35 TYR H . 235 . HN 1 1
1860 1 1 2 1 15 LYS HB3 . 215 . HB1 1 1
1860 1 2 2 1 34 GLY HA2 . 234 . HA1 1 1
1861 1 1 2 1 15 LYS HB3 . 215 . HB1 1 1
1861 1 2 2 1 35 TYR H . 235 . HN 1 1
1862 1 1 2 1 15 LYS HB2 . 215 . HB2 1 1
1862 1 2 2 1 35 TYR H . 235 . HN 1 1
1863 1 1 2 1 15 LYS QG . 215 . HG1 1 1
1863 1 2 2 1 35 TYR H . 235 . HN 1 1
1864 1 1 2 1 16 TYR HA . 216 . HA 1 1
1864 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1865 1 1 2 1 16 TYR HB3 . 216 . HB1 1 1
1865 1 2 2 1 35 TYR H . 235 . HN 1 1
1866 1 1 2 1 16 TYR HB3 . 216 . HB1 1 1
1866 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1867 1 1 2 1 16 TYR HB3 . 216 . HB1 1 1
1867 1 2 2 1 41 ALA H . 241 . HN 1 1
1868 1 1 2 1 16 TYR HB2 . 216 . HB2 1 1
1868 1 2 2 1 35 TYR H . 235 . HN 1 1
1869 1 1 2 1 16 TYR HB2 . 216 . HB2 1 1
1869 1 2 2 1 37 SER H . 237 . HN 1 1
1870 1 1 2 1 16 TYR HB2 . 216 . HB2 1 1
1870 1 2 2 1 38 LYS HB3 . 238 . HB1 1 1
1871 1 1 2 1 16 TYR HB2 . 216 . HB2 1 1
1871 1 2 2 1 38 LYS H . 238 . HN 1 1
1872 1 1 2 1 16 TYR HB2 . 216 . HB2 1 1
1872 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1873 1 1 2 1 16 TYR QE . 216 . HE* 1 1
1873 1 2 2 1 36 ALA MB . 236 . HB* 1 1
1874 1 1 2 1 16 TYR QE . 216 . HE* 1 1
1874 1 2 2 1 37 SER HA . 237 . HA 1 1
1875 1 1 2 1 16 TYR QE . 216 . HE* 1 1
1875 1 2 2 1 37 SER HB3 . 237 . HB1 1 1
1876 1 1 2 1 16 TYR QE . 216 . HE* 1 1
1876 1 2 2 1 38 LYS HA . 238 . HA 1 1
1877 1 1 2 1 16 TYR QE . 216 . HE* 1 1
1877 1 2 2 1 38 LYS HB3 . 238 . HB1 1 1
1878 1 1 2 1 16 TYR QE . 216 . HE* 1 1
1878 1 2 2 1 38 LYS HB2 . 238 . HB2 1 1
1879 1 1 2 1 16 TYR QE . 216 . HE* 1 1
1879 1 2 2 1 38 LYS QD . 238 . HD* 1 1
1880 1 1 2 1 16 TYR QE . 216 . HE* 1 1
1880 1 2 2 1 38 LYS QE . 238 . HE* 1 1
1881 1 1 2 1 16 TYR QE . 216 . HE* 1 1
1881 1 2 2 1 38 LYS H . 238 . HN 1 1
1882 1 1 2 1 16 TYR H . 216 . HN 1 1
1882 1 2 2 1 34 GLY HA3 . 234 . HA2 1 1
1883 1 1 2 1 16 TYR H . 216 . HN 1 1
1883 1 2 2 1 35 TYR H . 235 . HN 1 1
1884 1 1 2 1 16 TYR H . 216 . HN 1 1
1884 1 2 2 1 37 SER H . 237 . HN 1 1
1885 1 1 2 1 16 TYR H . 216 . HN 1 1
1885 1 2 2 1 38 LYS HA . 238 . HA 1 1
1886 1 1 2 1 16 TYR H . 216 . HN 1 1
1886 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1887 1 1 2 1 17 ARG HA . 217 . HA 1 1
1887 1 2 2 1 35 TYR H . 235 . HN 1 1
1888 1 1 2 1 17 ARG HB3 . 217 . HB1 1 1
1888 1 2 2 1 34 GLY HA3 . 234 . HA2 1 1
1889 1 1 2 1 17 ARG QD . 217 . HD* 1 1
1889 1 2 2 1 35 TYR H . 235 . HN 1 1
1890 1 1 2 1 17 ARG QG . 217 . HG1 1 1
1890 1 2 2 1 34 GLY HA3 . 234 . HA2 1 1
1891 1 1 2 1 17 ARG QG . 217 . HG1 1 1
1891 1 2 2 1 35 TYR H . 235 . HN 1 1
1892 1 1 2 1 18 TRP HA . 218 . HA 1 1
1892 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1893 1 1 2 1 18 TRP HB3 . 218 . HB1 1 1
1893 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1894 1 1 2 1 18 TRP HB3 . 218 . HB1 1 1
1894 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1895 1 1 2 1 18 TRP HB3 . 218 . HB1 1 1
1895 1 2 2 1 45 ILE QG . 245 . HG1* 1 1
1896 1 1 2 1 18 TRP HB2 . 218 . HB2 1 1
1896 1 2 2 1 31 SER QB . 231 . HB* 1 1
1897 1 1 2 1 18 TRP HB2 . 218 . HB2 1 1
1897 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1898 1 1 2 1 18 TRP HB2 . 218 . HB2 1 1
1898 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1899 1 1 2 1 18 TRP HD1 . 218 . HD1 1 1
1899 1 2 2 1 31 SER QB . 231 . HB* 1 1
1900 1 1 2 1 18 TRP HD1 . 218 . HD1 1 1
1900 1 2 2 1 41 ALA HA . 241 . HA 1 1
1901 1 1 2 1 18 TRP HD1 . 218 . HD1 1 1
1901 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1902 1 1 2 1 18 TRP HD1 . 218 . HD1 1 1
1902 1 2 2 1 42 LYS HA . 242 . HA 1 1
1903 1 1 2 1 18 TRP HD1 . 218 . HD1 1 1
1903 1 2 2 1 42 LYS HG2 . 242 . HG1 1 1
1904 1 1 2 1 18 TRP HD1 . 218 . HD1 1 1
1904 1 2 2 1 42 LYS H . 242 . HN 1 1
1905 1 1 2 1 18 TRP HD1 . 218 . HD1 1 1
1905 1 2 2 1 44 GLY QA . 244 . HA* 1 1
1906 1 1 2 1 18 TRP HD1 . 218 . HD1 1 1
1906 1 2 2 1 44 GLY H . 244 . HN 1 1
1907 1 1 2 1 18 TRP HD1 . 218 . HD1 1 1
1907 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1908 1 1 2 1 18 TRP HD1 . 218 . HD1 1 1
1908 1 2 2 1 45 ILE H . 245 . HN 1 1
1909 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1909 1 2 2 1 31 SER HA . 231 . HA 1 1
1910 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1910 1 2 2 1 31 SER QB . 231 . HB* 1 1
1911 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1911 1 2 2 1 41 ALA HA . 241 . HA 1 1
1912 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1912 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1913 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1913 1 2 2 1 44 GLY QA . 244 . HA* 1 1
1914 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1914 1 2 2 1 44 GLY H . 244 . HN 1 1
1915 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1915 1 2 2 1 45 ILE HA . 245 . HA 1 1
1916 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1916 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
1917 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1917 1 2 2 1 45 ILE QG . 245 . HG1* 1 1
1918 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1918 1 2 2 1 45 ILE H . 245 . HN 1 1
1919 1 1 2 1 18 TRP HE1 . 218 . HE1 1 1
1919 1 2 2 1 46 GLU H . 246 . HN 1 1
1920 1 1 2 1 18 TRP H . 218 . HN 1 1
1920 1 2 2 1 31 SER QB . 231 . HB* 1 1
1921 1 1 2 1 19 ARG HA . 219 . HA 1 1
1921 1 2 2 1 27 ILE MD . 227 . HD1* 1 1
1922 1 1 2 1 19 ARG HA . 219 . HA 1 1
1922 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
1923 1 1 2 1 19 ARG HA . 219 . HA 1 1
1923 1 2 2 1 30 ASP HA . 230 . HA 1 1
1924 1 1 2 1 19 ARG HA . 219 . HA 1 1
1924 1 2 2 1 30 ASP HB3 . 230 . HB1 1 1
1925 1 1 2 1 19 ARG HA . 219 . HA 1 1
1925 1 2 2 1 30 ASP HB2 . 230 . HB2 1 1
1926 1 1 2 1 19 ARG HA . 219 . HA 1 1
1926 1 2 2 1 30 ASP H . 230 . HN 1 1
1927 1 1 2 1 19 ARG HA . 219 . HA 1 1
1927 1 2 2 1 31 SER H . 231 . HN 1 1
1928 1 1 2 1 19 ARG HB3 . 219 . HB1 1 1
1928 1 2 2 1 27 ILE MD . 227 . HD1* 1 1
1929 1 1 2 1 19 ARG HB2 . 219 . HB2 1 1
1929 1 2 2 1 27 ILE MD . 227 . HD1* 1 1
1930 1 1 2 1 19 ARG HB2 . 219 . HB2 1 1
1930 1 2 2 1 30 ASP HA . 230 . HA 1 1
1931 1 1 2 1 19 ARG QD . 219 . HD* 1 1
1931 1 2 2 1 27 ILE MD . 227 . HD1* 1 1
1932 1 1 2 1 19 ARG QD . 219 . HD* 1 1
1932 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
1933 1 1 2 1 19 ARG QD . 219 . HD* 1 1
1933 1 2 2 1 30 ASP HB3 . 230 . HB1 1 1
1934 1 1 2 1 19 ARG QD . 219 . HD* 1 1
1934 1 2 2 1 30 ASP HB2 . 230 . HB2 1 1
1935 1 1 2 1 19 ARG QD . 219 . HD* 1 1
1935 1 2 2 1 31 SER H . 231 . HN 1 1
1936 1 1 2 1 19 ARG QG . 219 . HG* 1 1
1936 1 2 2 1 31 SER H . 231 . HN 1 1
1937 1 1 2 1 19 ARG H . 219 . HN 1 1
1937 1 2 2 1 30 ASP HA . 230 . HA 1 1
1938 1 1 2 1 20 LEU HB2 . 220 . HB1 1 1
1938 1 2 2 1 28 LEU H . 228 . HN 1 1
1939 1 1 2 1 20 LEU HB2 . 220 . HB1 1 1
1939 1 2 2 1 29 ALA H . 229 . HN 1 1
1940 1 1 2 1 20 LEU HB3 . 220 . HB2 1 1
1940 1 2 2 1 28 LEU H . 228 . HN 1 1
1941 1 1 2 1 20 LEU HB3 . 220 . HB2 1 1
1941 1 2 2 1 29 ALA H . 229 . HN 1 1
1942 1 1 2 1 20 LEU MD1 . 220 . HD1* 1 1
1942 1 2 2 1 28 LEU QB . 228 . HB* 1 1
1943 1 1 2 1 20 LEU MD1 . 220 . HD1* 1 1
1943 1 2 2 1 28 LEU MD1 . 228 . HD1* 1 1
1944 1 1 2 1 20 LEU MD1 . 220 . HD1* 1 1
1944 1 2 2 1 29 ALA MB . 229 . HB* 1 1
1945 1 1 2 1 20 LEU MD2 . 220 . HD2* 1 1
1945 1 2 2 1 28 LEU HA . 228 . HA 1 1
1946 1 1 2 1 20 LEU MD2 . 220 . HD2* 1 1
1946 1 2 2 1 28 LEU H . 228 . HN 1 1
1947 1 1 2 1 20 LEU MD2 . 220 . HD2* 1 1
1947 1 2 2 1 29 ALA MB . 229 . HB* 1 1
1948 1 1 2 1 20 LEU MD2 . 220 . HD2* 1 1
1948 1 2 2 1 29 ALA H . 229 . HN 1 1
1949 1 1 2 1 20 LEU HG . 220 . HG 1 1
1949 1 2 2 1 28 LEU MD1 . 228 . HD1* 1 1
1950 1 1 2 1 20 LEU H . 220 . HN 1 1
1950 1 2 2 1 27 ILE HA . 227 . HA 1 1
1951 1 1 2 1 20 LEU H . 220 . HN 1 1
1951 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
1952 1 1 2 1 20 LEU H . 220 . HN 1 1
1952 1 2 2 1 28 LEU MD1 . 228 . HD1* 1 1
1953 1 1 2 1 20 LEU H . 220 . HN 1 1
1953 1 2 2 1 28 LEU H . 228 . HN 1 1
1954 1 1 2 1 20 LEU H . 220 . HN 1 1
1954 1 2 2 1 29 ALA MB . 229 . HB* 1 1
1955 1 1 2 1 20 LEU H . 220 . HN 1 1
1955 1 2 2 1 29 ALA H . 229 . HN 1 1
1956 1 1 2 1 20 LEU H . 220 . HN 1 1
1956 1 2 2 1 30 ASP HA . 230 . HA 1 1
1957 1 1 2 1 20 LEU H . 220 . HN 1 1
1957 1 2 2 1 30 ASP HB2 . 230 . HB2 1 1
1958 1 1 2 1 20 LEU H . 220 . HN 1 1
1958 1 2 2 1 30 ASP H . 230 . HN 1 1
1959 1 1 2 1 21 VAL HA . 221 . HA 1 1
1959 1 2 2 1 26 ASN H . 226 . HN 1 1
1960 1 1 2 1 21 VAL HA . 221 . HA 1 1
1960 1 2 2 1 27 ILE HA . 227 . HA 1 1
1961 1 1 2 1 21 VAL HA . 221 . HA 1 1
1961 1 2 2 1 27 ILE MD . 227 . HD1* 1 1
1962 1 1 2 1 21 VAL HA . 221 . HA 1 1
1962 1 2 2 1 28 LEU H . 228 . HN 1 1
1963 1 1 2 1 21 VAL HA . 221 . HA 1 1
1963 1 2 2 1 29 ALA H . 229 . HN 1 1
1964 1 1 2 1 21 VAL QG . 221 . HG* 1 1
1964 1 2 2 1 26 ASN HA . 226 . HA 1 1
1965 1 1 2 1 21 VAL QG . 221 . HG* 1 1
1965 1 2 2 1 26 ASN HD22 . 226 . HD21 1 1
1966 1 1 2 1 21 VAL QG . 221 . HG* 1 1
1966 1 2 2 1 26 ASN HD21 . 226 . HD22 1 1
1967 1 1 2 1 21 VAL H . 221 . HN 1 1
1967 1 2 2 1 28 LEU MD1 . 228 . HD1* 1 1
1968 1 1 2 1 21 VAL H . 221 . HN 1 1
1968 1 2 2 1 29 ALA H . 229 . HN 1 1
1969 1 1 2 1 22 HIS HA . 222 . HA 1 1
1969 1 2 2 1 28 LEU HG . 228 . HG 1 1
1970 1 1 2 1 22 HIS HB3 . 222 . HB1 1 1
1970 1 2 2 1 28 LEU MD1 . 228 . HD1* 1 1
1971 1 1 2 1 22 HIS HB2 . 222 . HB2 1 1
1971 1 2 2 1 28 LEU MD1 . 228 . HD1* 1 1
1972 1 1 2 1 22 HIS HB2 . 222 . HB2 1 1
1972 1 2 2 1 28 LEU HG . 228 . HG 1 1
1973 1 1 2 1 22 HIS HD2 . 222 . HD2 1 1
1973 1 2 2 1 28 LEU MD1 . 228 . HD1* 1 1
1974 1 1 2 1 22 HIS HD2 . 222 . HD2 1 1
1974 1 2 2 1 28 LEU MD2 . 228 . HD2* 1 1
1975 1 1 2 1 22 HIS H . 222 . HN 1 1
1975 1 2 2 1 27 ILE HA . 227 . HA 1 1
1976 1 1 2 1 22 HIS H . 222 . HN 1 1
1976 1 2 2 1 28 LEU MD2 . 228 . HD2* 1 1
1977 1 1 2 1 22 HIS H . 222 . HN 1 1
1977 1 2 2 1 28 LEU HG . 228 . HG 1 1
1978 1 1 2 1 31 SER HA . 231 . HA 1 1
1978 1 2 2 1 45 ILE HA . 245 . HA 1 1
1979 1 1 2 1 31 SER QB . 231 . HB* 1 1
1979 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1980 1 1 2 1 31 SER QB . 231 . HB* 1 1
1980 1 2 2 1 44 GLY H . 244 . HN 1 1
1981 1 1 2 1 35 TYR HB2 . 235 . HB2 1 1
1981 1 2 2 1 40 LYS QB . 240 . HB* 1 1
1982 1 1 2 1 35 TYR QD . 235 . HD* 1 1
1982 1 2 2 1 40 LYS QB . 240 . HB* 1 1
1983 1 1 2 1 35 TYR QD . 235 . HD* 1 1
1983 1 2 2 1 40 LYS HG3 . 240 . HG1 1 1
1984 1 1 2 1 35 TYR QD . 235 . HD* 1 1
1984 1 2 2 1 40 LYS HG2 . 240 . HG2 1 1
1985 1 1 2 1 35 TYR QE . 235 . HE* 1 1
1985 1 2 2 1 40 LYS QB . 240 . HB* 1 1
1986 1 1 2 1 35 TYR H . 235 . HN 1 1
1986 1 2 2 1 40 LYS QB . 240 . HB* 1 1
1987 1 1 2 1 35 TYR H . 235 . HN 1 1
1987 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1988 1 1 2 1 48 VAL MG1 . 248 . HG2* 1 1
1988 1 2 2 1 53 PRO HD3 . 253 . HD2 1 1
1989 1 1 1 1 1 MET ME . 101 . HE* 1 1
1989 1 2 2 1 51 ASN HA . 251 . HA 1 1
1990 1 1 1 1 1 MET ME . 101 . HE* 1 1
1990 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
1991 1 1 1 1 1 MET ME . 101 . HE* 1 1
1991 1 2 2 1 51 ASN HD22 . 251 . HD22 1 1
1992 1 1 1 1 2 ASN HB2 . 102 . HB1 1 1
1992 1 2 2 1 51 ASN HB2 . 251 . HB1 1 1
1993 1 1 1 1 2 ASN HB3 . 102 . HB2 1 1
1993 1 2 2 1 54 ASP HB2 . 254 . HB1 1 1
1994 1 1 1 1 2 ASN HD21 . 102 . HD21 1 1
1994 1 2 2 1 51 ASN HB2 . 251 . HB1 1 1
1995 1 1 1 1 2 ASN HD21 . 102 . HD21 1 1
1995 1 2 2 1 55 ALA MB . 255 . HB* 1 1
1996 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
1996 1 2 2 1 51 ASN HB2 . 251 . HB1 1 1
1997 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
1997 1 2 2 1 54 ASP HB2 . 254 . HB1 1 1
1998 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
1998 1 2 2 1 54 ASP HB3 . 254 . HB2 1 1
1999 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
1999 1 2 2 1 55 ALA HA . 255 . HA 1 1
2000 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
2000 1 2 2 1 55 ALA MB . 255 . HB* 1 1
2001 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
2001 1 2 2 1 55 ALA H . 255 . HN 1 1
2002 1 1 1 1 2 ASN HD22 . 102 . HD22 1 1
2002 1 2 2 1 56 ASP H . 256 . HN 1 1
2003 1 1 1 1 4 ALA HA . 104 . HA 1 1
2003 1 2 2 1 55 ALA MB . 255 . HB* 1 1
2004 1 1 1 1 4 ALA MB . 104 . HB* 1 1
2004 1 2 2 1 51 ASN HB2 . 251 . HB1 1 1
2005 1 1 1 1 4 ALA MB . 104 . HB* 1 1
2005 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
2006 1 1 1 1 4 ALA MB . 104 . HB* 1 1
2006 1 2 2 1 51 ASN HD22 . 251 . HD22 1 1
2007 1 1 1 1 4 ALA MB . 104 . HB* 1 1
2007 1 2 2 1 54 ASP H . 254 . HN 1 1
2008 1 1 1 1 4 ALA MB . 104 . HB* 1 1
2008 1 2 2 1 55 ALA HA . 255 . HA 1 1
2009 1 1 1 1 4 ALA MB . 104 . HB* 1 1
2009 1 2 2 1 55 ALA MB . 255 . HB* 1 1
2010 1 1 1 1 4 ALA MB . 104 . HB* 1 1
2010 1 2 2 1 55 ALA H . 255 . HN 1 1
2011 1 1 1 1 5 HIS HA . 105 . HA 1 1
2011 1 2 2 1 55 ALA HA . 255 . HA 1 1
2012 1 1 1 1 5 HIS HA . 105 . HA 1 1
2012 1 2 2 1 55 ALA MB . 255 . HB* 1 1
2013 1 1 1 1 5 HIS HA . 105 . HA 1 1
2013 1 2 2 1 55 ALA H . 255 . HN 1 1
2014 1 1 1 1 5 HIS HA . 105 . HA 1 1
2014 1 2 2 1 56 ASP HA . 256 . HA 1 1
2015 1 1 1 1 5 HIS HA . 105 . HA 1 1
2015 1 2 2 1 56 ASP QB . 256 . HB* 1 1
2016 1 1 1 1 5 HIS HA . 105 . HA 1 1
2016 1 2 2 1 56 ASP H . 256 . HN 1 1
2017 1 1 1 1 5 HIS HA . 105 . HA 1 1
2017 1 2 2 1 58 ILE MD . 258 . HD1* 1 1
2018 1 1 1 1 5 HIS HA . 105 . HA 1 1
2018 1 2 2 1 58 ILE HG13 . 258 . HG12 1 1
2019 1 1 1 1 5 HIS HB2 . 105 . HB1 1 1
2019 1 2 2 1 56 ASP HA . 256 . HA 1 1
2020 1 1 1 1 5 HIS HB2 . 105 . HB1 1 1
2020 1 2 2 1 56 ASP QB . 256 . HB* 1 1
2021 1 1 1 1 5 HIS HB2 . 105 . HB1 1 1
2021 1 2 2 1 56 ASP H . 256 . HN 1 1
2022 1 1 1 1 5 HIS HB3 . 105 . HB2 1 1
2022 1 2 2 1 56 ASP H . 256 . HN 1 1
2023 1 1 1 1 5 HIS HD2 . 105 . HD2 1 1
2023 1 2 2 1 58 ILE HB . 258 . HB 1 1
2024 1 1 1 1 5 HIS HD2 . 105 . HD2 1 1
2024 1 2 2 1 58 ILE MD . 258 . HD1* 1 1
2025 1 1 1 1 5 HIS HD2 . 105 . HD2 1 1
2025 1 2 2 1 58 ILE HG12 . 258 . HG11 1 1
2026 1 1 1 1 5 HIS HD2 . 105 . HD2 1 1
2026 1 2 2 1 58 ILE HG13 . 258 . HG12 1 1
2027 1 1 1 1 5 HIS HD2 . 105 . HD2 1 1
2027 1 2 2 1 58 ILE MG . 258 . HG2* 1 1
2028 1 1 1 1 5 HIS H . 105 . HN 1 1
2028 1 2 2 1 51 ASN HB3 . 251 . HB2 1 1
2029 1 1 1 1 5 HIS H . 105 . HN 1 1
2029 1 2 2 1 55 ALA MB . 255 . HB* 1 1
2030 1 1 1 1 6 PHE HA . 106 . HA 1 1
2030 1 2 2 1 55 ALA MB . 255 . HB* 1 1
2031 1 1 1 1 6 PHE HB3 . 106 . HB1 1 1
2031 1 2 2 1 57 VAL QG . 257 . HG1* 1 1
2032 1 1 1 1 6 PHE HB2 . 106 . HB2 1 1
2032 1 2 2 1 56 ASP HA . 256 . HA 1 1
2033 1 1 1 1 6 PHE HB2 . 106 . HB2 1 1
2033 1 2 2 1 57 VAL QG . 257 . HG1* 1 1
2034 1 1 1 1 6 PHE HB2 . 106 . HB2 1 1
2034 1 2 2 1 58 ILE H . 258 . HN 1 1
2035 1 1 1 1 6 PHE QD . 106 . HD* 1 1
2035 1 2 2 1 48 VAL MG2 . 248 . HG1* 1 1
2036 1 1 1 1 6 PHE QD . 106 . HD* 1 1
2036 1 2 2 1 52 ALA HA . 252 . HA 1 1
2037 1 1 1 1 6 PHE QD . 106 . HD* 1 1
2037 1 2 2 1 55 ALA MB . 255 . HB* 1 1
2038 1 1 1 1 6 PHE QD . 106 . HD* 1 1
2038 1 2 2 1 56 ASP H . 256 . HN 1 1
2039 1 1 1 1 6 PHE QD . 106 . HD* 1 1
2039 1 2 2 1 57 VAL HA . 257 . HA 1 1
2040 1 1 1 1 6 PHE QD . 106 . HD* 1 1
2040 1 2 2 1 57 VAL QG . 257 . HG1* 1 1
2041 1 1 1 1 6 PHE H . 106 . HN 1 1
2041 1 2 2 1 55 ALA HA . 255 . HA 1 1
2042 1 1 1 1 6 PHE H . 106 . HN 1 1
2042 1 2 2 1 55 ALA MB . 255 . HB* 1 1
2043 1 1 1 1 6 PHE H . 106 . HN 1 1
2043 1 2 2 1 56 ASP HA . 256 . HA 1 1
2044 1 1 1 1 6 PHE H . 106 . HN 1 1
2044 1 2 2 1 56 ASP QB . 256 . HB* 1 1
2045 1 1 1 1 6 PHE H . 106 . HN 1 1
2045 1 2 2 1 56 ASP H . 256 . HN 1 1
2046 1 1 1 1 6 PHE H . 106 . HN 1 1
2046 1 2 2 1 57 VAL HA . 257 . HA 1 1
2047 1 1 1 1 6 PHE H . 106 . HN 1 1
2047 1 2 2 1 57 VAL QG . 257 . HG1* 1 1
2048 1 1 1 1 6 PHE H . 106 . HN 1 1
2048 1 2 2 1 57 VAL H . 257 . HN 1 1
2049 1 1 1 1 6 PHE H . 106 . HN 1 1
2049 1 2 2 1 58 ILE MD . 258 . HD1* 1 1
2050 1 1 1 1 6 PHE H . 106 . HN 1 1
2050 1 2 2 1 58 ILE HG12 . 258 . HG11 1 1
2051 1 1 1 1 7 GLU HA . 107 . HA 1 1
2051 1 2 2 1 58 ILE HB . 258 . HB 1 1
2052 1 1 1 1 7 GLU HA . 107 . HA 1 1
2052 1 2 2 1 58 ILE MD . 258 . HD1* 1 1
2053 1 1 1 1 7 GLU HA . 107 . HA 1 1
2053 1 2 2 1 58 ILE HG13 . 258 . HG12 1 1
2054 1 1 1 1 7 GLU HA . 107 . HA 1 1
2054 1 2 2 1 58 ILE H . 258 . HN 1 1
2055 1 1 1 1 7 GLU HA . 107 . HA 1 1
2055 1 2 2 1 60 ALA H . 260 . HN 1 1
2056 1 1 1 1 7 GLU HG2 . 107 . HG1 1 1
2056 1 2 2 1 58 ILE HB . 258 . HB 1 1
2057 1 1 1 1 7 GLU HG2 . 107 . HG1 1 1
2057 1 2 2 1 58 ILE MD . 258 . HD1* 1 1
2058 1 1 1 1 7 GLU HG2 . 107 . HG1 1 1
2058 1 2 2 1 58 ILE HG12 . 258 . HG11 1 1
2059 1 1 1 1 7 GLU HG2 . 107 . HG1 1 1
2059 1 2 2 1 58 ILE H . 258 . HN 1 1
2060 1 1 1 1 7 GLU H . 107 . HN 1 1
2060 1 2 2 1 58 ILE H . 258 . HN 1 1
2061 1 1 1 1 8 VAL MG1 . 108 . HG2* 1 1
2061 1 2 2 1 60 ALA H . 260 . HN 1 1
2062 1 1 1 1 8 VAL H . 108 . HN 1 1
2062 1 2 2 1 59 GLU HA . 259 . HA 1 1
2063 1 1 1 1 8 VAL H . 108 . HN 1 1
2063 1 2 2 1 60 ALA HA . 260 . HA 1 1
2064 1 1 1 1 8 VAL H . 108 . HN 1 1
2064 1 2 2 1 60 ALA MB . 260 . HB* 1 1
2065 1 1 1 1 8 VAL H . 108 . HN 1 1
2065 1 2 2 1 60 ALA H . 260 . HN 1 1
2066 1 1 1 1 9 PHE HA . 109 . HA 1 1
2066 1 2 2 1 60 ALA MB . 260 . HB* 1 1
2067 1 1 1 1 9 PHE HB3 . 109 . HB2 1 1
2067 1 2 2 1 60 ALA MB . 260 . HB* 1 1
2068 1 1 1 1 9 PHE HB3 . 109 . HB2 1 1
2068 1 2 2 1 60 ALA H . 260 . HN 1 1
2069 1 1 1 1 9 PHE QD . 109 . HD* 1 1
2069 1 2 2 1 60 ALA MB . 260 . HB* 1 1
2070 1 1 1 1 10 VAL H . 110 . HN 1 1
2070 1 2 2 1 60 ALA MB . 260 . HB* 1 1
2071 1 1 1 1 18 TRP HE1 . 118 . HE1 1 1
2071 1 2 2 1 29 ALA MB . 229 . HB* 1 1
2072 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
2072 1 2 2 1 48 VAL HA . 248 . HA 1 1
2073 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
2073 1 2 2 1 48 VAL MG2 . 248 . HG1* 1 1
2074 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
2074 1 2 2 1 51 ASN HB2 . 251 . HB1 1 1
2075 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
2075 1 2 2 1 51 ASN HB3 . 251 . HB2 1 1
2076 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
2076 1 2 2 1 52 ALA HA . 252 . HA 1 1
2077 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
2077 1 2 2 1 52 ALA MB . 252 . HB* 1 1
2078 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
2078 1 2 2 1 52 ALA H . 252 . HN 1 1
2079 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
2079 1 2 2 1 55 ALA HA . 255 . HA 1 1
2080 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
2080 1 2 2 1 55 ALA MB . 255 . HB* 1 1
2081 1 1 1 1 20 LEU MD1 . 120 . HD1* 1 1
2081 1 2 2 1 56 ASP H . 256 . HN 1 1
2082 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
2082 1 2 2 1 48 VAL HA . 248 . HA 1 1
2083 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
2083 1 2 2 1 48 VAL MG2 . 248 . HG1* 1 1
2084 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
2084 1 2 2 1 50 ARG H . 250 . HN 1 1
2085 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
2085 1 2 2 1 51 ASN H . 251 . HN 1 1
2086 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
2086 1 2 2 1 52 ALA HA . 252 . HA 1 1
2087 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
2087 1 2 2 1 52 ALA MB . 252 . HB* 1 1
2088 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
2088 1 2 2 1 52 ALA H . 252 . HN 1 1
2089 1 1 1 1 20 LEU MD2 . 120 . HD2* 1 1
2089 1 2 2 1 55 ALA H . 255 . HN 1 1
2090 1 1 1 1 22 HIS HD2 . 122 . HD2 1 1
2090 1 2 2 1 51 ASN HD21 . 251 . HD21 1 1
2091 1 1 1 1 22 HIS HD2 . 122 . HD2 1 1
2091 1 2 2 1 51 ASN HD22 . 251 . HD22 1 1
2092 1 1 1 1 27 ILE HA . 127 . HA 1 1
2092 1 2 2 1 32 GLY HA3 . 232 . HA1 1 1
2093 1 1 1 1 27 ILE MD . 127 . HD1* 1 1
2093 1 2 2 1 32 GLY HA3 . 232 . HA1 1 1
2094 1 1 1 1 27 ILE MG . 127 . HG2* 1 1
2094 1 2 2 1 31 SER HA . 231 . HA 1 1
2095 1 1 1 1 27 ILE MG . 127 . HG2* 1 1
2095 1 2 2 1 32 GLY HA3 . 232 . HA1 1 1
2096 1 1 1 1 27 ILE MG . 127 . HG2* 1 1
2096 1 2 2 1 32 GLY HA2 . 232 . HA2 1 1
2097 1 1 1 1 27 ILE MG . 127 . HG2* 1 1
2097 1 2 2 1 33 GLU HG3 . 233 . HG1 1 1
2098 1 1 1 1 27 ILE MG . 127 . HG2* 1 1
2098 1 2 2 1 33 GLU H . 233 . HN 1 1
2099 1 1 1 1 28 LEU HA . 128 . HA 1 1
2099 1 2 2 1 31 SER HA . 231 . HA 1 1
2100 1 1 1 1 28 LEU QB . 128 . HB* 1 1
2100 1 2 2 1 48 VAL HA . 248 . HA 1 1
2101 1 1 1 1 28 LEU QB . 128 . HB* 1 1
2101 1 2 2 1 48 VAL H . 248 . HN 1 1
2102 1 1 1 1 29 ALA HA . 129 . HA 1 1
2102 1 2 2 1 31 SER HA . 231 . HA 1 1
2103 1 1 1 1 29 ALA HA . 129 . HA 1 1
2103 1 2 2 1 31 SER QB . 231 . HB* 1 1
2104 1 1 1 1 29 ALA HA . 129 . HA 1 1
2104 1 2 2 1 32 GLY HA3 . 232 . HA1 1 1
2105 1 1 1 1 29 ALA HA . 129 . HA 1 1
2105 1 2 2 1 32 GLY HA2 . 232 . HA2 1 1
2106 1 1 1 1 29 ALA HA . 129 . HA 1 1
2106 1 2 2 1 48 VAL MG2 . 248 . HG1* 1 1
2107 1 1 1 1 29 ALA MB . 129 . HB* 1 1
2107 1 2 2 1 18 TRP HE1 . 218 . HE1 1 1
2108 1 1 1 1 29 ALA MB . 129 . HB* 1 1
2108 1 2 2 1 31 SER HA . 231 . HA 1 1
2109 1 1 1 1 29 ALA MB . 129 . HB* 1 1
2109 1 2 2 1 31 SER H . 231 . HN 1 1
2110 1 1 1 1 29 ALA MB . 129 . HB* 1 1
2110 1 2 2 1 48 VAL HA . 248 . HA 1 1
2111 1 1 1 1 29 ALA MB . 129 . HB* 1 1
2111 1 2 2 1 48 VAL MG2 . 248 . HG1* 1 1
2112 1 1 1 1 29 ALA MB . 129 . HB* 1 1
2112 1 2 2 1 48 VAL MG1 . 248 . HG2* 1 1
2113 1 1 1 1 29 ALA MB . 129 . HB* 1 1
2113 1 2 2 1 52 ALA HA . 252 . HA 1 1
2114 1 1 1 1 29 ALA H . 129 . HN 1 1
2114 1 2 2 1 48 VAL HB . 248 . HB 1 1
2115 1 1 1 1 30 ASP HB3 . 130 . HB1 1 1
2115 1 2 2 1 32 GLY HA3 . 232 . HA1 1 1
2116 1 1 1 1 30 ASP HB3 . 130 . HB1 1 1
2116 1 2 2 1 32 GLY HA2 . 232 . HA2 1 1
2117 1 1 1 1 30 ASP HB3 . 130 . HB1 1 1
2117 1 2 2 1 32 GLY H . 232 . HN 1 1
2118 1 1 1 1 30 ASP HB2 . 130 . HB2 1 1
2118 1 2 2 1 32 GLY HA3 . 232 . HA1 1 1
2119 1 1 1 1 30 ASP HB2 . 130 . HB2 1 1
2119 1 2 2 1 32 GLY H . 232 . HN 1 1
2120 1 1 1 1 30 ASP H . 130 . HN 1 1
2120 1 2 2 1 31 SER HA . 231 . HA 1 1
2121 1 1 1 1 30 ASP H . 130 . HN 1 1
2121 1 2 2 1 32 GLY HA3 . 232 . HA1 1 1
2122 1 1 1 1 30 ASP H . 130 . HN 1 1
2122 1 2 2 1 32 GLY HA2 . 232 . HA2 1 1
2123 1 1 1 1 31 SER HA . 131 . HA 1 1
2123 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
2124 1 1 1 1 31 SER HA . 131 . HA 1 1
2124 1 2 2 1 28 LEU HA . 228 . HA 1 1
2125 1 1 1 1 31 SER HA . 131 . HA 1 1
2125 1 2 2 1 29 ALA HA . 229 . HA 1 1
2126 1 1 1 1 31 SER HA . 131 . HA 1 1
2126 1 2 2 1 29 ALA MB . 229 . HB* 1 1
2127 1 1 1 1 31 SER HA . 131 . HA 1 1
2127 1 2 2 1 30 ASP H . 230 . HN 1 1
2128 1 1 1 1 31 SER QB . 131 . HB* 1 1
2128 1 2 2 1 29 ALA HA . 229 . HA 1 1
2129 1 1 1 1 31 SER H . 131 . HN 1 1
2129 1 2 2 1 29 ALA MB . 229 . HB* 1 1
2130 1 1 1 1 32 GLY HA3 . 132 . HA1 1 1
2130 1 2 2 1 27 ILE HA . 227 . HA 1 1
2131 1 1 1 1 32 GLY HA3 . 132 . HA1 1 1
2131 1 2 2 1 27 ILE MD . 227 . HD1* 1 1
2132 1 1 1 1 32 GLY HA3 . 132 . HA1 1 1
2132 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
2133 1 1 1 1 32 GLY HA3 . 132 . HA1 1 1
2133 1 2 2 1 29 ALA HA . 229 . HA 1 1
2134 1 1 1 1 32 GLY HA3 . 132 . HA1 1 1
2134 1 2 2 1 30 ASP HB3 . 230 . HB1 1 1
2135 1 1 1 1 32 GLY HA3 . 132 . HA1 1 1
2135 1 2 2 1 30 ASP HB2 . 230 . HB2 1 1
2136 1 1 1 1 32 GLY HA3 . 132 . HA1 1 1
2136 1 2 2 1 30 ASP H . 230 . HN 1 1
2137 1 1 1 1 32 GLY HA2 . 132 . HA2 1 1
2137 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
2138 1 1 1 1 32 GLY HA2 . 132 . HA2 1 1
2138 1 2 2 1 29 ALA HA . 229 . HA 1 1
2139 1 1 1 1 32 GLY HA2 . 132 . HA2 1 1
2139 1 2 2 1 30 ASP HB3 . 230 . HB1 1 1
2140 1 1 1 1 32 GLY HA2 . 132 . HA2 1 1
2140 1 2 2 1 30 ASP H . 230 . HN 1 1
2141 1 1 1 1 32 GLY H . 132 . HN 1 1
2141 1 2 2 1 30 ASP HB3 . 230 . HB1 1 1
2142 1 1 1 1 32 GLY H . 132 . HN 1 1
2142 1 2 2 1 30 ASP HB2 . 230 . HB2 1 1
2143 1 1 1 1 33 GLU HG3 . 133 . HG1 1 1
2143 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
2144 1 1 1 1 33 GLU H . 133 . HN 1 1
2144 1 2 2 1 27 ILE MG . 227 . HG2* 1 1
2145 1 1 1 1 42 LYS HA . 142 . HA 1 1
2145 1 2 2 1 57 VAL QG . 257 . HG1* 1 1
2146 1 1 1 1 42 LYS HB3 . 142 . HB2 1 1
2146 1 2 2 1 57 VAL QG . 257 . HG2* 1 1
2147 1 1 1 1 45 ILE MD . 145 . HD1* 1 1
2147 1 2 2 1 57 VAL HA . 257 . HA 1 1
2148 1 1 1 1 45 ILE MD . 145 . HD1* 1 1
2148 1 2 2 1 57 VAL HB . 257 . HB 1 1
2149 1 1 1 1 45 ILE MD . 145 . HD1* 1 1
2149 1 2 2 1 57 VAL H . 257 . HN 1 1
2150 1 1 1 1 45 ILE MD . 145 . HD1* 1 1
2150 1 2 2 1 58 ILE H . 258 . HN 1 1
2151 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
2151 1 2 2 1 57 VAL HA . 257 . HA 1 1
2152 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
2152 1 2 2 1 57 VAL HB . 257 . HB 1 1
2153 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
2153 1 2 2 1 57 VAL QG . 257 . HG1* 1 1
2154 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
2154 1 2 2 1 57 VAL H . 257 . HN 1 1
2155 1 1 1 1 45 ILE MG . 145 . HG2* 1 1
2155 1 2 2 1 58 ILE H . 258 . HN 1 1
2156 1 1 1 1 48 VAL HA . 148 . HA 1 1
2156 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
2157 1 1 1 1 48 VAL HA . 148 . HA 1 1
2157 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
2158 1 1 1 1 48 VAL HA . 148 . HA 1 1
2158 1 2 2 1 28 LEU QB . 228 . HB* 1 1
2159 1 1 1 1 48 VAL HA . 148 . HA 1 1
2159 1 2 2 1 29 ALA MB . 229 . HB* 1 1
2160 1 1 1 1 48 VAL HB . 148 . HB 1 1
2160 1 2 2 1 29 ALA H . 229 . HN 1 1
2161 1 1 1 1 48 VAL MG2 . 148 . HG1* 1 1
2161 1 2 2 1 6 PHE QD . 206 . HD* 1 1
2162 1 1 1 1 48 VAL MG2 . 148 . HG1* 1 1
2162 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
2163 1 1 1 1 48 VAL MG2 . 148 . HG1* 1 1
2163 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
2164 1 1 1 1 48 VAL MG2 . 148 . HG1* 1 1
2164 1 2 2 1 29 ALA HA . 229 . HA 1 1
2165 1 1 1 1 48 VAL MG2 . 148 . HG1* 1 1
2165 1 2 2 1 29 ALA MB . 229 . HB* 1 1
2166 1 1 1 1 48 VAL MG1 . 148 . HG2* 1 1
2166 1 2 2 1 29 ALA MB . 229 . HB* 1 1
2167 1 1 1 1 48 VAL MG1 . 148 . HG2* 1 1
2167 1 2 2 1 53 PRO HA . 253 . HA 1 1
2168 1 1 1 1 48 VAL H . 148 . HN 1 1
2168 1 2 2 1 28 LEU QB . 228 . HB* 1 1
2169 1 1 1 1 49 LYS HA . 149 . HA 1 1
2169 1 2 2 1 53 PRO HA . 253 . HA 1 1
2170 1 1 1 1 49 LYS HA . 149 . HA 1 1
2170 1 2 2 1 53 PRO QB . 253 . HB* 1 1
2171 1 1 1 1 49 LYS QE . 149 . HE* 1 1
2171 1 2 2 1 53 PRO HA . 253 . HA 1 1
2172 1 1 1 1 49 LYS QE . 149 . HE* 1 1
2172 1 2 2 1 53 PRO QB . 253 . HB* 1 1
2173 1 1 1 1 49 LYS QE . 149 . HE* 1 1
2173 1 2 2 1 54 ASP H . 254 . HN 1 1
2174 1 1 1 1 49 LYS H . 149 . HN 1 1
2174 1 2 2 1 53 PRO HA . 253 . HA 1 1
2175 1 1 1 1 50 ARG H . 150 . HN 1 1
2175 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
2176 1 1 1 1 51 ASN HA . 151 . HA 1 1
2176 1 2 2 1 1 MET ME . 201 . HE* 1 1
2177 1 1 1 1 51 ASN HB2 . 151 . HB1 1 1
2177 1 2 2 1 2 ASN HB2 . 202 . HB1 1 1
2178 1 1 1 1 51 ASN HB2 . 151 . HB1 1 1
2178 1 2 2 1 2 ASN HD21 . 202 . HD21 1 1
2179 1 1 1 1 51 ASN HB2 . 151 . HB1 1 1
2179 1 2 2 1 2 ASN HD22 . 202 . HD22 1 1
2180 1 1 1 1 51 ASN HB2 . 151 . HB1 1 1
2180 1 2 2 1 4 ALA MB . 204 . HB* 1 1
2181 1 1 1 1 51 ASN HB2 . 151 . HB1 1 1
2181 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
2182 1 1 1 1 51 ASN HB3 . 151 . HB2 1 1
2182 1 2 2 1 5 HIS H . 205 . HN 1 1
2183 1 1 1 1 51 ASN HB3 . 151 . HB2 1 1
2183 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
2184 1 1 1 1 51 ASN HD21 . 151 . HD21 1 1
2184 1 2 2 1 1 MET ME . 201 . HE* 1 1
2185 1 1 1 1 51 ASN HD21 . 151 . HD21 1 1
2185 1 2 2 1 4 ALA MB . 204 . HB* 1 1
2186 1 1 1 1 51 ASN HD21 . 151 . HD21 1 1
2186 1 2 2 1 22 HIS HD2 . 222 . HD2 1 1
2187 1 1 1 1 51 ASN HD22 . 151 . HD22 1 1
2187 1 2 2 1 1 MET ME . 201 . HE* 1 1
2188 1 1 1 1 51 ASN HD22 . 151 . HD22 1 1
2188 1 2 2 1 4 ALA MB . 204 . HB* 1 1
2189 1 1 1 1 51 ASN HD22 . 151 . HD22 1 1
2189 1 2 2 1 22 HIS HD2 . 222 . HD2 1 1
2190 1 1 1 1 51 ASN H . 151 . HN 1 1
2190 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
2191 1 1 1 1 52 ALA HA . 152 . HA 1 1
2191 1 2 2 1 6 PHE QD . 206 . HD* 1 1
2192 1 1 1 1 52 ALA HA . 152 . HA 1 1
2192 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
2193 1 1 1 1 52 ALA HA . 152 . HA 1 1
2193 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
2194 1 1 1 1 52 ALA HA . 152 . HA 1 1
2194 1 2 2 1 29 ALA MB . 229 . HB* 1 1
2195 1 1 1 1 52 ALA MB . 152 . HB* 1 1
2195 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
2196 1 1 1 1 52 ALA MB . 152 . HB* 1 1
2196 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
2197 1 1 1 1 52 ALA H . 152 . HN 1 1
2197 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
2198 1 1 1 1 52 ALA H . 152 . HN 1 1
2198 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
2199 1 1 1 1 53 PRO HA . 153 . HA 1 1
2199 1 2 2 1 48 VAL MG1 . 248 . HG2* 1 1
2200 1 1 1 1 53 PRO HA . 153 . HA 1 1
2200 1 2 2 1 49 LYS HA . 249 . HA 1 1
2201 1 1 1 1 53 PRO HA . 153 . HA 1 1
2201 1 2 2 1 49 LYS QE . 249 . HE* 1 1
2202 1 1 1 1 53 PRO HA . 153 . HA 1 1
2202 1 2 2 1 49 LYS H . 249 . HN 1 1
2203 1 1 1 1 53 PRO QB . 153 . HB* 1 1
2203 1 2 2 1 49 LYS HA . 249 . HA 1 1
2204 1 1 1 1 53 PRO QB . 153 . HB* 1 1
2204 1 2 2 1 49 LYS QE . 249 . HE* 1 1
2205 1 1 1 1 54 ASP HB2 . 154 . HB1 1 1
2205 1 2 2 1 2 ASN HB3 . 202 . HB2 1 1
2206 1 1 1 1 54 ASP HB2 . 154 . HB1 1 1
2206 1 2 2 1 2 ASN HD22 . 202 . HD22 1 1
2207 1 1 1 1 54 ASP HB3 . 154 . HB2 1 1
2207 1 2 2 1 2 ASN HD22 . 202 . HD22 1 1
2208 1 1 1 1 54 ASP H . 154 . HN 1 1
2208 1 2 2 1 4 ALA MB . 204 . HB* 1 1
2209 1 1 1 1 54 ASP H . 154 . HN 1 1
2209 1 2 2 1 49 LYS QE . 249 . HE* 1 1
2210 1 1 1 1 55 ALA HA . 155 . HA 1 1
2210 1 2 2 1 2 ASN HD22 . 202 . HD22 1 1
2211 1 1 1 1 55 ALA HA . 155 . HA 1 1
2211 1 2 2 1 4 ALA MB . 204 . HB* 1 1
2212 1 1 1 1 55 ALA HA . 155 . HA 1 1
2212 1 2 2 1 5 HIS HA . 205 . HA 1 1
2213 1 1 1 1 55 ALA HA . 155 . HA 1 1
2213 1 2 2 1 6 PHE H . 206 . HN 1 1
2214 1 1 1 1 55 ALA HA . 155 . HA 1 1
2214 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
2215 1 1 1 1 55 ALA MB . 155 . HB* 1 1
2215 1 2 2 1 2 ASN HD21 . 202 . HD21 1 1
2216 1 1 1 1 55 ALA MB . 155 . HB* 1 1
2216 1 2 2 1 2 ASN HD22 . 202 . HD22 1 1
2217 1 1 1 1 55 ALA MB . 155 . HB* 1 1
2217 1 2 2 1 4 ALA HA . 204 . HA 1 1
2218 1 1 1 1 55 ALA MB . 155 . HB* 1 1
2218 1 2 2 1 4 ALA MB . 204 . HB* 1 1
2219 1 1 1 1 55 ALA MB . 155 . HB* 1 1
2219 1 2 2 1 5 HIS HA . 205 . HA 1 1
2220 1 1 1 1 55 ALA MB . 155 . HB* 1 1
2220 1 2 2 1 5 HIS H . 205 . HN 1 1
2221 1 1 1 1 55 ALA MB . 155 . HB* 1 1
2221 1 2 2 1 6 PHE HA . 206 . HA 1 1
2222 1 1 1 1 55 ALA MB . 155 . HB* 1 1
2222 1 2 2 1 6 PHE QD . 206 . HD* 1 1
2223 1 1 1 1 55 ALA MB . 155 . HB* 1 1
2223 1 2 2 1 6 PHE H . 206 . HN 1 1
2224 1 1 1 1 55 ALA MB . 155 . HB* 1 1
2224 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
2225 1 1 1 1 55 ALA H . 155 . HN 1 1
2225 1 2 2 1 2 ASN HD22 . 202 . HD22 1 1
2226 1 1 1 1 55 ALA H . 155 . HN 1 1
2226 1 2 2 1 4 ALA MB . 204 . HB* 1 1
2227 1 1 1 1 55 ALA H . 155 . HN 1 1
2227 1 2 2 1 5 HIS HA . 205 . HA 1 1
2228 1 1 1 1 55 ALA H . 155 . HN 1 1
2228 1 2 2 1 20 LEU MD2 . 220 . HD2* 1 1
2229 1 1 1 1 56 ASP HA . 156 . HA 1 1
2229 1 2 2 1 5 HIS HA . 205 . HA 1 1
2230 1 1 1 1 56 ASP HA . 156 . HA 1 1
2230 1 2 2 1 5 HIS HB2 . 205 . HB1 1 1
2231 1 1 1 1 56 ASP HA . 156 . HA 1 1
2231 1 2 2 1 6 PHE HB2 . 206 . HB2 1 1
2232 1 1 1 1 56 ASP HA . 156 . HA 1 1
2232 1 2 2 1 6 PHE H . 206 . HN 1 1
2233 1 1 1 1 56 ASP QB . 156 . HB* 1 1
2233 1 2 2 1 5 HIS HA . 205 . HA 1 1
2234 1 1 1 1 56 ASP QB . 156 . HB* 1 1
2234 1 2 2 1 5 HIS HB2 . 205 . HB1 1 1
2235 1 1 1 1 56 ASP QB . 156 . HB* 1 1
2235 1 2 2 1 6 PHE H . 206 . HN 1 1
2236 1 1 1 1 56 ASP H . 156 . HN 1 1
2236 1 2 2 1 2 ASN HD22 . 202 . HD22 1 1
2237 1 1 1 1 56 ASP H . 156 . HN 1 1
2237 1 2 2 1 5 HIS HA . 205 . HA 1 1
2238 1 1 1 1 56 ASP H . 156 . HN 1 1
2238 1 2 2 1 5 HIS HB2 . 205 . HB1 1 1
2239 1 1 1 1 56 ASP H . 156 . HN 1 1
2239 1 2 2 1 5 HIS HB3 . 205 . HB2 1 1
2240 1 1 1 1 56 ASP H . 156 . HN 1 1
2240 1 2 2 1 6 PHE QD . 206 . HD* 1 1
2241 1 1 1 1 56 ASP H . 156 . HN 1 1
2241 1 2 2 1 6 PHE H . 206 . HN 1 1
2242 1 1 1 1 56 ASP H . 156 . HN 1 1
2242 1 2 2 1 20 LEU MD1 . 220 . HD1* 1 1
2243 1 1 1 1 57 VAL HA . 157 . HA 1 1
2243 1 2 2 1 6 PHE QD . 206 . HD* 1 1
2244 1 1 1 1 57 VAL HA . 157 . HA 1 1
2244 1 2 2 1 6 PHE H . 206 . HN 1 1
2245 1 1 1 1 57 VAL HA . 157 . HA 1 1
2245 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
2246 1 1 1 1 57 VAL HA . 157 . HA 1 1
2246 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
2247 1 1 1 1 57 VAL HB . 157 . HB 1 1
2247 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
2248 1 1 1 1 57 VAL HB . 157 . HB 1 1
2248 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
2249 1 1 1 1 57 VAL QG . 157 . HG1* 1 1
2249 1 2 2 1 6 PHE HB3 . 206 . HB1 1 1
2250 1 1 1 1 57 VAL QG . 157 . HG1* 1 1
2250 1 2 2 1 6 PHE HB2 . 206 . HB2 1 1
2251 1 1 1 1 57 VAL QG . 157 . HG1* 1 1
2251 1 2 2 1 6 PHE QD . 206 . HD* 1 1
2252 1 1 1 1 57 VAL QG . 157 . HG1* 1 1
2252 1 2 2 1 6 PHE H . 206 . HN 1 1
2253 1 1 1 1 57 VAL QG . 157 . HG1* 1 1
2253 1 2 2 1 42 LYS HA . 242 . HA 1 1
2254 1 1 1 1 57 VAL QG . 157 . HG1* 1 1
2254 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
2255 1 1 1 1 57 VAL QG . 157 . HG2* 1 1
2255 1 2 2 1 42 LYS HB3 . 242 . HB2 1 1
2256 1 1 1 1 57 VAL H . 157 . HN 1 1
2256 1 2 2 1 6 PHE H . 206 . HN 1 1
2257 1 1 1 1 57 VAL H . 157 . HN 1 1
2257 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
2258 1 1 1 1 57 VAL H . 157 . HN 1 1
2258 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
2259 1 1 1 1 58 ILE HB . 158 . HB 1 1
2259 1 2 2 1 5 HIS HD2 . 205 . HD2 1 1
2260 1 1 1 1 58 ILE HB . 158 . HB 1 1
2260 1 2 2 1 7 GLU HA . 207 . HA 1 1
2261 1 1 1 1 58 ILE HB . 158 . HB 1 1
2261 1 2 2 1 7 GLU HG2 . 207 . HG1 1 1
2262 1 1 1 1 58 ILE MD . 158 . HD1* 1 1
2262 1 2 2 1 5 HIS HA . 205 . HA 1 1
2263 1 1 1 1 58 ILE MD . 158 . HD1* 1 1
2263 1 2 2 1 5 HIS HD2 . 205 . HD2 1 1
2264 1 1 1 1 58 ILE MD . 158 . HD1* 1 1
2264 1 2 2 1 6 PHE H . 206 . HN 1 1
2265 1 1 1 1 58 ILE MD . 158 . HD1* 1 1
2265 1 2 2 1 7 GLU HA . 207 . HA 1 1
2266 1 1 1 1 58 ILE MD . 158 . HD1* 1 1
2266 1 2 2 1 7 GLU HG2 . 207 . HG1 1 1
2267 1 1 1 1 58 ILE HG12 . 158 . HG11 1 1
2267 1 2 2 1 5 HIS HD2 . 205 . HD2 1 1
2268 1 1 1 1 58 ILE HG12 . 158 . HG11 1 1
2268 1 2 2 1 6 PHE H . 206 . HN 1 1
2269 1 1 1 1 58 ILE HG12 . 158 . HG11 1 1
2269 1 2 2 1 7 GLU HG2 . 207 . HG1 1 1
2270 1 1 1 1 58 ILE HG13 . 158 . HG12 1 1
2270 1 2 2 1 5 HIS HA . 205 . HA 1 1
2271 1 1 1 1 58 ILE HG13 . 158 . HG12 1 1
2271 1 2 2 1 5 HIS HD2 . 205 . HD2 1 1
2272 1 1 1 1 58 ILE HG13 . 158 . HG12 1 1
2272 1 2 2 1 7 GLU HA . 207 . HA 1 1
2273 1 1 1 1 58 ILE MG . 158 . HG2* 1 1
2273 1 2 2 1 5 HIS HD2 . 205 . HD2 1 1
2274 1 1 1 1 58 ILE H . 158 . HN 1 1
2274 1 2 2 1 6 PHE HB2 . 206 . HB2 1 1
2275 1 1 1 1 58 ILE H . 158 . HN 1 1
2275 1 2 2 1 7 GLU HA . 207 . HA 1 1
2276 1 1 1 1 58 ILE H . 158 . HN 1 1
2276 1 2 2 1 7 GLU HG2 . 207 . HG1 1 1
2277 1 1 1 1 58 ILE H . 158 . HN 1 1
2277 1 2 2 1 7 GLU H . 207 . HN 1 1
2278 1 1 1 1 58 ILE H . 158 . HN 1 1
2278 1 2 2 1 45 ILE MD . 245 . HD1* 1 1
2279 1 1 1 1 58 ILE H . 158 . HN 1 1
2279 1 2 2 1 45 ILE MG . 245 . HG2* 1 1
2280 1 1 1 1 59 GLU HA . 159 . HA 1 1
2280 1 2 2 1 8 VAL H . 208 . HN 1 1
2281 1 1 1 1 60 ALA HA . 160 . HA 1 1
2281 1 2 2 1 8 VAL H . 208 . HN 1 1
2282 1 1 1 1 60 ALA MB . 160 . HB* 1 1
2282 1 2 2 1 8 VAL H . 208 . HN 1 1
2283 1 1 1 1 60 ALA MB . 160 . HB* 1 1
2283 1 2 2 1 9 PHE HA . 209 . HA 1 1
2284 1 1 1 1 60 ALA MB . 160 . HB* 1 1
2284 1 2 2 1 9 PHE HB3 . 209 . HB2 1 1
2285 1 1 1 1 60 ALA MB . 160 . HB* 1 1
2285 1 2 2 1 9 PHE QD . 209 . HD* 1 1
2286 1 1 1 1 60 ALA MB . 160 . HB* 1 1
2286 1 2 2 1 10 VAL H . 210 . HN 1 1
2287 1 1 1 1 60 ALA H . 160 . HN 1 1
2287 1 2 2 1 7 GLU HA . 207 . HA 1 1
2288 1 1 1 1 60 ALA H . 160 . HN 1 1
2288 1 2 2 1 8 VAL MG1 . 208 . HG2* 1 1
2289 1 1 1 1 60 ALA H . 160 . HN 1 1
2289 1 2 2 1 8 VAL H . 208 . HN 1 1
2290 1 1 1 1 60 ALA H . 160 . HN 1 1
2290 1 2 2 1 9 PHE HB3 . 209 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.81 1.51 2.81 1 1
2 1 . . . . . 3.41 1.7 3.41 1 1
3 1 . . . . . 4.01 1.7 4.01 1 1
4 1 . . . . . 4.13 1.51 4.13 1 1
5 1 . . . . . 2.74 1.51 2.74 1 1
6 1 . . . . . 2.92 1.51 2.92 1 1
7 1 . . . . . 2.82 1.7 2.82 1 1
8 1 . . . . . 4.08 1.7 4.08 1 1
9 1 . . . . . 4.64 1.7 4.64 1 1
10 1 . . . . . 3.0 1.42 3.0 1 1
11 1 . . . . . 2.83 1.7 2.83 1 1
12 1 . . . . . 3.69 1.7 3.69 1 1
13 1 . . . . . 3.65 1.51 3.65 1 1
14 1 . . . . . 3.63 1.7 3.63 1 1
15 1 . . . . . 2.59 1.7 2.59 1 1
16 1 . . . . . 3.5 1.51 3.5 1 1
17 1 . . . . . 3.32 1.7 3.32 1 1
18 1 . . . . . 2.96 1.51 2.96 1 1
19 1 . . . . . 4.22 1.7 4.22 1 1
20 1 . . . . . 3.84 1.7 3.84 1 1
21 1 . . . . . 3.11 1.42 3.11 1 1
22 1 . . . . . 3.09 1.42 3.09 1 1
23 1 . . . . . 3.22 1.7 3.22 1 1
24 1 . . . . . 2.98 1.42 2.98 1 1
25 1 . . . . . 3.87 1.42 3.87 1 1
26 1 . . . . . 3.01 1.7 3.01 1 1
27 1 . . . . . 3.74 1.51 3.74 1 1
28 1 . . . . . 3.22 1.7 3.22 1 1
29 1 . . . . . 2.61 1.51 2.61 1 1
30 1 . . . . . 4.23 1.51 4.23 1 1
31 1 . . . . . 3.09 1.42 3.09 1 1
32 1 . . . . . 3.0 1.42 3.0 1 1
33 1 . . . . . 2.55 1.7 2.55 1 1
34 1 . . . . . 3.4 1.42 3.4 1 1
35 1 . . . . . 3.93 1.42 3.93 1 1
36 1 . . . . . 2.93 1.7 2.93 1 1
37 1 . . . . . 2.83 1.7 2.83 1 1
38 1 . . . . . 3.04 1.7 3.04 1 1
39 1 . . . . . 2.49 1.42 2.49 1 1
40 1 . . . . . 2.55 1.42 2.55 1 1
41 1 . . . . . 2.4 1.7 2.4 1 1
42 1 . . . . . 3.94 1.7 3.94 1 1
43 1 . . . . . 4.09 1.7 4.09 1 1
44 1 . . . . . 2.82 1.7 2.82 1 1
45 1 . . . . . 3.0 1.7 3.0 1 1
46 1 . . . . . 2.7 1.7 2.7 1 1
47 1 . . . . . 3.89 1.7 3.89 1 1
48 1 . . . . . 2.66 1.7 2.66 1 1
49 1 . . . . . 4.45 1.7 4.45 1 1
50 1 . . . . . 5.0 1.7 5.0 1 1
51 1 . . . . . 2.77 1.7 2.77 1 1
52 1 . . . . . 3.93 1.7 3.93 1 1
53 1 . . . . . 2.77 1.7 2.77 1 1
54 1 . . . . . 4.26 1.7 4.26 1 1
55 1 . . . . . 3.47 1.7 3.47 1 1
56 1 . . . . . 4.06 1.7 4.06 1 1
57 1 . . . . . 5.08 1.7 5.08 1 1
58 1 . . . . . 3.35 1.51 3.35 1 1
59 1 . . . . . 3.33 1.7 3.33 1 1
60 1 . . . . . 4.23 1.51 4.23 1 1
61 1 . . . . . 3.77 1.51 3.77 1 1
62 1 . . . . . 2.96 1.42 2.96 1 1
63 1 . . . . . 4.01 1.42 4.01 1 1
64 1 . . . . . 3.44 1.7 3.44 1 1
65 1 . . . . . 2.85 1.42 2.85 1 1
66 1 . . . . . 3.52 1.42 3.52 1 1
67 1 . . . . . 2.79 1.7 2.79 1 1
68 1 . . . . . 3.55 1.7 3.55 1 1
69 1 . . . . . 4.24 1.42 4.24 1 1
70 1 . . . . . 4.44 1.42 4.44 1 1
71 1 . . . . . 2.99 1.26 2.99 1 1
72 1 . . . . . 3.23 1.7 3.23 1 1
73 1 . . . . . 2.79 1.26 2.79 1 1
74 1 . . . . . 4.25 1.7 4.25 1 1
75 1 . . . . . 3.16 1.7 3.16 1 1
76 1 . . . . . 2.64 1.7 2.64 1 1
77 1 . . . . . 4.58 1.7 4.58 1 1
78 1 . . . . . 2.94 1.7 2.94 1 1
79 1 . . . . . 3.22 1.7 3.22 1 1
80 1 . . . . . 2.68 1.7 2.68 1 1
81 1 . . . . . 2.91 1.7 2.91 1 1
82 1 . . . . . 5.24 1.7 5.24 1 1
83 1 . . . . . 4.75 1.7 4.75 1 1
84 1 . . . . . 3.94 1.7 3.94 1 1
85 1 . . . . . 3.14 1.7 3.14 1 1
86 1 . . . . . 3.64 1.7 3.64 1 1
87 1 . . . . . 3.01 1.7 3.01 1 1
88 1 . . . . . 3.07 1.7 3.07 1 1
89 1 . . . . . 2.55 1.7 2.55 1 1
90 1 . . . . . 5.08 1.7 5.08 1 1
91 1 . . . . . 4.2 1.7 4.2 1 1
92 1 . . . . . 3.59 1.7 3.59 1 1
93 1 . . . . . 2.86 1.7 2.86 1 1
94 1 . . . . . 3.67 1.7 3.67 1 1
95 1 . . . . . 3.57 1.7 3.57 1 1
96 1 . . . . . 3.57 1.7 3.57 1 1
97 1 . . . . . 3.53 1.7 3.53 1 1
98 1 . . . . . 3.29 1.42 3.29 1 1
99 1 . . . . . 3.86 1.7 3.86 1 1
100 1 . . . . . 3.07 1.42 3.07 1 1
101 1 . . . . . 2.88 1.42 2.88 1 1
102 1 . . . . . 3.2 1.42 3.2 1 1
103 1 . . . . . 2.62 1.7 2.62 1 1
104 1 . . . . . 3.63 1.42 3.63 1 1
105 1 . . . . . 4.1 1.7 4.1 1 1
106 1 . . . . . 2.74 1.7 2.74 1 1
107 1 . . . . . 3.78 1.42 3.78 1 1
108 1 . . . . . 2.85 1.42 2.85 1 1
109 1 . . . . . 3.73 1.7 3.73 1 1
110 1 . . . . . 2.95 1.51 2.95 1 1
111 1 . . . . . 3.31 1.42 3.31 1 1
112 1 . . . . . 2.77 1.7 2.77 1 1
113 1 . . . . . 2.62 1.42 2.62 1 1
114 1 . . . . . 2.98 1.7 2.98 1 1
115 1 . . . . . 3.81 1.7 3.81 1 1
116 1 . . . . . 2.86 1.7 2.86 1 1
117 1 . . . . . 2.81 1.51 2.81 1 1
118 1 . . . . . 2.62 1.7 2.62 1 1
119 1 . . . . . 3.01 1.7 3.01 1 1
120 1 . . . . . 3.82 1.7 3.82 1 1
121 1 . . . . . 2.75 1.7 2.75 1 1
122 1 . . . . . 4.41 1.7 4.41 1 1
123 1 . . . . . 3.9 1.7 3.9 1 1
124 1 . . . . . 2.93 1.7 2.93 1 1
125 1 . . . . . 3.92 1.7 3.92 1 1
126 1 . . . . . 3.66 1.51 3.66 1 1
127 1 . . . . . 5.33 1.51 5.33 1 1
128 1 . . . . . 4.01 1.7 4.01 1 1
129 1 . . . . . 3.65 1.7 3.65 1 1
130 1 . . . . . 3.78 1.7 3.78 1 1
131 1 . . . . . 3.29 1.51 3.29 1 1
132 1 . . . . . 2.83 1.7 2.83 1 1
133 1 . . . . . 3.61 1.51 3.61 1 1
134 1 . . . . . 4.45 1.51 4.45 1 1
135 1 . . . . . 4.38 1.7 4.38 1 1
136 1 . . . . . 5.11 1.7 5.11 1 1
137 1 . . . . . 2.86 1.7 2.86 1 1
138 1 . . . . . 3.18 1.51 3.18 1 1
139 1 . . . . . 3.63 1.51 3.63 1 1
140 1 . . . . . 4.0 1.7 4.0 1 1
141 1 . . . . . 4.61 1.7 4.61 1 1
142 1 . . . . . 3.66 1.51 3.66 1 1
143 1 . . . . . 3.39 1.7 3.39 1 1
144 1 . . . . . 3.9 1.7 3.9 1 1
145 1 . . . . . 2.93 1.7 2.93 1 1
146 1 . . . . . 2.4 1.51 2.4 1 1
147 1 . . . . . 4.45 1.7 4.45 1 1
148 1 . . . . . 4.68 1.7 4.68 1 1
149 1 . . . . . 2.85 1.7 2.85 1 1
150 1 . . . . . 2.4 1.42 2.4 1 1
151 1 . . . . . 4.38 1.51 4.38 1 1
152 1 . . . . . 3.61 1.7 3.61 1 1
153 1 . . . . . 3.84 1.7 3.84 1 1
154 1 . . . . . 3.07 1.7 3.07 1 1
155 1 . . . . . 2.85 1.7 2.85 1 1
156 1 . . . . . 3.7 1.7 3.7 1 1
157 1 . . . . . 3.79 1.7 3.79 1 1
158 1 . . . . . 4.27 1.51 4.27 1 1
159 1 . . . . . 4.64 1.7 4.64 1 1
160 1 . . . . . 2.79 1.7 2.79 1 1
161 1 . . . . . 2.4 1.7 2.4 1 1
162 1 . . . . . 3.92 1.7 3.92 1 1
163 1 . . . . . 4.09 1.7 4.09 1 1
164 1 . . . . . 4.11 1.7 4.11 1 1
165 1 . . . . . 4.29 1.51 4.29 1 1
166 1 . . . . . 4.57 1.51 4.57 1 1
167 1 . . . . . 4.07 1.7 4.07 1 1
168 1 . . . . . 3.52 1.7 3.52 1 1
169 1 . . . . . 2.85 1.7 2.85 1 1
170 1 . . . . . 3.22 1.51 3.22 1 1
171 1 . . . . . 4.59 1.7 4.59 1 1
172 1 . . . . . 3.19 1.7 3.19 1 1
173 1 . . . . . 2.4 1.51 2.4 1 1
174 1 . . . . . 3.49 1.51 3.49 1 1
175 1 . . . . . 3.11 1.42 3.11 1 1
176 1 . . . . . 3.06 1.42 3.06 1 1
177 1 . . . . . 2.87 1.18 2.87 1 1
178 1 . . . . . 2.87 1.7 2.87 1 1
179 1 . . . . . 3.39 1.7 3.39 1 1
180 1 . . . . . 3.04 1.42 3.04 1 1
181 1 . . . . . 2.63 1.51 2.63 1 1
182 1 . . . . . 3.89 1.42 3.89 1 1
183 1 . . . . . 2.76 1.51 2.76 1 1
184 1 . . . . . 3.79 1.7 3.79 1 1
185 1 . . . . . 3.64 1.7 3.64 1 1
186 1 . . . . . 2.85 1.51 2.85 1 1
187 1 . . . . . 3.41 1.7 3.41 1 1
188 1 . . . . . 3.44 1.7 3.44 1 1
189 1 . . . . . 2.97 1.7 2.97 1 1
190 1 . . . . . 2.92 1.42 2.92 1 1
191 1 . . . . . 3.14 1.42 3.14 1 1
192 1 . . . . . 2.56 1.7 2.56 1 1
193 1 . . . . . 3.82 1.42 3.82 1 1
194 1 . . . . . 2.67 1.42 2.67 1 1
195 1 . . . . . 2.84 1.51 2.84 1 1
196 1 . . . . . 3.06 1.51 3.06 1 1
197 1 . . . . . 3.9 1.7 3.9 1 1
198 1 . . . . . 2.57 1.7 2.57 1 1
199 1 . . . . . 2.63 1.51 2.63 1 1
200 1 . . . . . 3.8 1.51 3.8 1 1
201 1 . . . . . 3.42 1.7 3.42 1 1
202 1 . . . . . 3.47 1.7 3.47 1 1
203 1 . . . . . 3.61 1.51 3.61 1 1
204 1 . . . . . 3.92 1.51 3.92 1 1
205 1 . . . . . 3.78 1.7 3.78 1 1
206 1 . . . . . 3.61 1.7 3.61 1 1
207 1 . . . . . 4.39 1.51 4.39 1 1
208 1 . . . . . 4.87 1.7 4.87 1 1
209 1 . . . . . 3.21 1.7 3.21 1 1
210 1 . . . . . 3.73 1.7 3.73 1 1
211 1 . . . . . 3.56 1.7 3.56 1 1
212 1 . . . . . 2.86 1.7 2.86 1 1
213 1 . . . . . 3.88 1.7 3.88 1 1
214 1 . . . . . 3.32 1.7 3.32 1 1
215 1 . . . . . 4.63 1.7 4.63 1 1
216 1 . . . . . 2.76 1.7 2.76 1 1
217 1 . . . . . 2.4 1.42 2.4 1 1
218 1 . . . . . 2.75 1.7 2.75 1 1
219 1 . . . . . 2.4 1.42 2.4 1 1
220 1 . . . . . 2.72 1.51 2.72 1 1
221 1 . . . . . 2.4 1.51 2.4 1 1
222 1 . . . . . 3.05 1.7 3.05 1 1
223 1 . . . . . 2.53 1.42 2.53 1 1
224 1 . . . . . 2.98 1.42 2.98 1 1
225 1 . . . . . 2.98 1.42 2.98 1 1
226 1 . . . . . 3.19 1.7 3.19 1 1
227 1 . . . . . 3.55 1.7 3.55 1 1
228 1 . . . . . 2.98 1.7 2.98 1 1
229 1 . . . . . 4.15 1.42 4.15 1 1
230 1 . . . . . 2.74 1.7 2.74 1 1
231 1 . . . . . 2.91 1.7 2.91 1 1
232 1 . . . . . 3.36 1.7 3.36 1 1
233 1 . . . . . 4.11 1.7 4.11 1 1
234 1 . . . . . 2.7 1.7 2.7 1 1
235 1 . . . . . 2.71 1.7 2.71 1 1
236 1 . . . . . 2.84 1.7 2.84 1 1
237 1 . . . . . 2.4 1.42 2.4 1 1
238 1 . . . . . 2.81 1.51 2.81 1 1
239 1 . . . . . 3.41 1.7 3.41 1 1
240 1 . . . . . 4.13 1.51 4.13 1 1
241 1 . . . . . 2.92 1.51 2.92 1 1
242 1 . . . . . 2.82 1.7 2.82 1 1
243 1 . . . . . 4.08 1.7 4.08 1 1
244 1 . . . . . 3.0 1.42 3.0 1 1
245 1 . . . . . 2.83 1.7 2.83 1 1
246 1 . . . . . 3.69 1.7 3.69 1 1
247 1 . . . . . 3.65 1.51 3.65 1 1
248 1 . . . . . 3.63 1.7 3.63 1 1
249 1 . . . . . 2.59 1.7 2.59 1 1
250 1 . . . . . 3.5 1.51 3.5 1 1
251 1 . . . . . 3.32 1.7 3.32 1 1
252 1 . . . . . 2.96 1.51 2.96 1 1
253 1 . . . . . 4.22 1.7 4.22 1 1
254 1 . . . . . 3.84 1.7 3.84 1 1
255 1 . . . . . 3.11 1.42 3.11 1 1
256 1 . . . . . 3.09 1.42 3.09 1 1
257 1 . . . . . 3.22 1.7 3.22 1 1
258 1 . . . . . 2.98 1.42 2.98 1 1
259 1 . . . . . 3.87 1.42 3.87 1 1
260 1 . . . . . 3.01 1.7 3.01 1 1
261 1 . . . . . 3.74 1.51 3.74 1 1
262 1 . . . . . 3.22 1.7 3.22 1 1
263 1 . . . . . 2.61 1.51 2.61 1 1
264 1 . . . . . 4.23 1.51 4.23 1 1
265 1 . . . . . 3.09 1.42 3.09 1 1
266 1 . . . . . 3.0 1.42 3.0 1 1
267 1 . . . . . 2.55 1.7 2.55 1 1
268 1 . . . . . 3.4 1.42 3.4 1 1
269 1 . . . . . 3.93 1.42 3.93 1 1
270 1 . . . . . 2.93 1.7 2.93 1 1
271 1 . . . . . 2.83 1.7 2.83 1 1
272 1 . . . . . 3.04 1.7 3.04 1 1
273 1 . . . . . 2.49 1.42 2.49 1 1
274 1 . . . . . 2.55 1.42 2.55 1 1
275 1 . . . . . 2.4 1.7 2.4 1 1
276 1 . . . . . 2.82 1.7 2.82 1 1
277 1 . . . . . . 1.7 2.7 1 1
278 1 . . . . . 3.89 1.7 3.89 1 1
279 1 . . . . . 2.66 1.7 2.66 1 1
280 1 . . . . . 4.45 1.7 4.45 1 1
281 1 . . . . . 2.77 1.7 2.77 1 1
282 1 . . . . . 3.93 1.7 3.93 1 1
283 1 . . . . . 2.77 1.7 2.77 1 1
284 1 . . . . . 4.26 1.7 4.26 1 1
285 1 . . . . . 3.47 1.7 3.47 1 1
286 1 . . . . . 4.06 1.7 4.06 1 1
287 1 . . . . . 5.08 1.7 5.08 1 1
288 1 . . . . . 3.35 1.51 3.35 1 1
289 1 . . . . . 3.33 1.7 3.33 1 1
290 1 . . . . . 4.23 1.51 4.23 1 1
291 1 . . . . . 3.77 1.51 3.77 1 1
292 1 . . . . . 2.96 1.42 2.96 1 1
293 1 . . . . . 4.01 1.42 4.01 1 1
294 1 . . . . . 3.44 1.7 3.44 1 1
295 1 . . . . . 2.85 1.42 2.85 1 1
296 1 . . . . . 3.52 1.42 3.52 1 1
297 1 . . . . . 2.79 1.7 2.79 1 1
298 1 . . . . . 3.55 1.7 3.55 1 1
299 1 . . . . . 4.24 1.42 4.24 1 1
300 1 . . . . . 4.44 1.42 4.44 1 1
301 1 . . . . . 2.99 1.26 2.99 1 1
302 1 . . . . . 3.23 1.7 3.23 1 1
303 1 . . . . . 2.79 1.26 2.79 1 1
304 1 . . . . . 4.25 1.7 4.25 1 1
305 1 . . . . . 3.16 1.7 3.16 1 1
306 1 . . . . . 2.64 1.7 2.64 1 1
307 1 . . . . . 4.58 1.7 4.58 1 1
308 1 . . . . . 2.94 1.7 2.94 1 1
309 1 . . . . . 3.22 1.7 3.22 1 1
310 1 . . . . . 2.68 1.7 2.68 1 1
311 1 . . . . . 2.91 1.7 2.91 1 1
312 1 . . . . . 5.24 1.7 5.24 1 1
313 1 . . . . . 4.75 1.7 4.75 1 1
314 1 . . . . . 3.94 1.7 3.94 1 1
315 1 . . . . . 3.14 1.7 3.14 1 1
316 1 . . . . . 3.64 1.7 3.64 1 1
317 1 . . . . . 3.01 1.7 3.01 1 1
318 1 . . . . . 3.07 1.7 3.07 1 1
319 1 . . . . . 2.55 1.7 2.55 1 1
320 1 . . . . . 5.08 1.7 5.08 1 1
321 1 . . . . . 4.2 1.7 4.2 1 1
322 1 . . . . . 3.59 1.7 3.59 1 1
323 1 . . . . . 2.86 1.7 2.86 1 1
324 1 . . . . . 3.67 1.7 3.67 1 1
325 1 . . . . . 3.57 1.7 3.57 1 1
326 1 . . . . . 3.57 1.7 3.57 1 1
327 1 . . . . . 3.53 1.7 3.53 1 1
328 1 . . . . . 3.29 1.42 3.29 1 1
329 1 . . . . . 3.86 1.7 3.86 1 1
330 1 . . . . . 3.07 1.42 3.07 1 1
331 1 . . . . . 2.88 1.42 2.88 1 1
332 1 . . . . . 3.2 1.42 3.2 1 1
333 1 . . . . . 2.62 1.7 2.62 1 1
334 1 . . . . . 3.63 1.42 3.63 1 1
335 1 . . . . . 4.1 1.7 4.1 1 1
336 1 . . . . . 2.74 1.7 2.74 1 1
337 1 . . . . . 3.78 1.42 3.78 1 1
338 1 . . . . . 2.85 1.42 2.85 1 1
339 1 . . . . . 3.73 1.7 3.73 1 1
340 1 . . . . . 2.95 1.51 2.95 1 1
341 1 . . . . . 3.31 1.42 3.31 1 1
342 1 . . . . . 2.77 1.7 2.77 1 1
343 1 . . . . . 2.62 1.42 2.62 1 1
344 1 . . . . . 2.98 1.7 2.98 1 1
345 1 . . . . . 3.81 1.7 3.81 1 1
346 1 . . . . . 2.86 1.7 2.86 1 1
347 1 . . . . . 2.81 1.51 2.81 1 1
348 1 . . . . . 2.62 1.7 2.62 1 1
349 1 . . . . . 3.01 1.7 3.01 1 1
350 1 . . . . . 3.82 1.7 3.82 1 1
351 1 . . . . . 2.75 1.7 2.75 1 1
352 1 . . . . . 4.41 1.7 4.41 1 1
353 1 . . . . . 3.9 1.7 3.9 1 1
354 1 . . . . . 2.93 1.7 2.93 1 1
355 1 . . . . . 3.92 1.7 3.92 1 1
356 1 . . . . . 3.66 1.51 3.66 1 1
357 1 . . . . . 5.33 1.51 5.33 1 1
358 1 . . . . . 4.01 1.7 4.01 1 1
359 1 . . . . . 3.65 1.7 3.65 1 1
360 1 . . . . . 3.78 1.7 3.78 1 1
361 1 . . . . . 3.29 1.51 3.29 1 1
362 1 . . . . . 2.83 1.7 2.83 1 1
363 1 . . . . . 3.61 1.51 3.61 1 1
364 1 . . . . . 4.45 1.51 4.45 1 1
365 1 . . . . . 4.38 1.7 4.38 1 1
366 1 . . . . . 5.11 1.7 5.11 1 1
367 1 . . . . . 2.86 1.7 2.86 1 1
368 1 . . . . . 3.18 1.51 3.18 1 1
369 1 . . . . . 3.63 1.51 3.63 1 1
370 1 . . . . . 4.0 1.7 4.0 1 1
371 1 . . . . . 4.61 1.7 4.61 1 1
372 1 . . . . . 3.66 1.51 3.66 1 1
373 1 . . . . . 3.39 1.7 3.39 1 1
374 1 . . . . . 3.9 1.7 3.9 1 1
375 1 . . . . . 2.93 1.7 2.93 1 1
376 1 . . . . . 2.4 1.51 2.4 1 1
377 1 . . . . . 4.45 1.7 4.45 1 1
378 1 . . . . . 4.68 1.7 4.68 1 1
379 1 . . . . . 2.85 1.7 2.85 1 1
380 1 . . . . . 2.4 1.42 2.4 1 1
381 1 . . . . . 4.38 1.51 4.38 1 1
382 1 . . . . . 3.61 1.7 3.61 1 1
383 1 . . . . . 3.84 1.7 3.84 1 1
384 1 . . . . . 3.07 1.7 3.07 1 1
385 1 . . . . . 2.85 1.7 2.85 1 1
386 1 . . . . . 3.7 1.7 3.7 1 1
387 1 . . . . . 3.79 1.7 3.79 1 1
388 1 . . . . . 4.27 1.51 4.27 1 1
389 1 . . . . . 4.64 1.7 4.64 1 1
390 1 . . . . . 2.79 1.7 2.79 1 1
391 1 . . . . . 2.4 1.7 2.4 1 1
392 1 . . . . . 3.92 1.7 3.92 1 1
393 1 . . . . . 4.09 1.7 4.09 1 1
394 1 . . . . . 4.11 1.7 4.11 1 1
395 1 . . . . . 4.29 1.51 4.29 1 1
396 1 . . . . . 4.57 1.51 4.57 1 1
397 1 . . . . . 4.07 1.7 4.07 1 1
398 1 . . . . . 3.52 1.7 3.52 1 1
399 1 . . . . . 2.85 1.7 2.85 1 1
400 1 . . . . . 3.22 1.51 3.22 1 1
401 1 . . . . . 4.59 1.7 4.59 1 1
402 1 . . . . . 3.19 1.7 3.19 1 1
403 1 . . . . . 2.4 1.51 2.4 1 1
404 1 . . . . . 3.49 1.51 3.49 1 1
405 1 . . . . . 3.11 1.42 3.11 1 1
406 1 . . . . . 3.06 1.42 3.06 1 1
407 1 . . . . . 2.87 1.18 2.87 1 1
408 1 . . . . . 2.87 1.7 2.87 1 1
409 1 . . . . . 3.39 1.7 3.39 1 1
410 1 . . . . . 3.04 1.42 3.04 1 1
411 1 . . . . . 2.63 1.51 2.63 1 1
412 1 . . . . . 3.89 1.42 3.89 1 1
413 1 . . . . . 2.76 1.51 2.76 1 1
414 1 . . . . . 3.79 1.7 3.79 1 1
415 1 . . . . . 3.64 1.7 3.64 1 1
416 1 . . . . . 2.85 1.51 2.85 1 1
417 1 . . . . . 3.41 1.7 3.41 1 1
418 1 . . . . . 3.44 1.7 3.44 1 1
419 1 . . . . . 2.97 1.7 2.97 1 1
420 1 . . . . . 2.92 1.42 2.92 1 1
421 1 . . . . . 3.14 1.42 3.14 1 1
422 1 . . . . . 2.56 1.7 2.56 1 1
423 1 . . . . . 3.82 1.42 3.82 1 1
424 1 . . . . . 2.67 1.42 2.67 1 1
425 1 . . . . . 2.84 1.51 2.84 1 1
426 1 . . . . . 3.06 1.51 3.06 1 1
427 1 . . . . . 3.9 1.7 3.9 1 1
428 1 . . . . . 2.57 1.7 2.57 1 1
429 1 . . . . . 2.63 1.51 2.63 1 1
430 1 . . . . . 3.8 1.51 3.8 1 1
431 1 . . . . . 3.42 1.7 3.42 1 1
432 1 . . . . . 3.47 1.7 3.47 1 1
433 1 . . . . . 3.61 1.51 3.61 1 1
434 1 . . . . . 3.92 1.51 3.92 1 1
435 1 . . . . . 3.78 1.7 3.78 1 1
436 1 . . . . . 3.61 1.7 3.61 1 1
437 1 . . . . . 4.39 1.51 4.39 1 1
438 1 . . . . . 4.87 1.7 4.87 1 1
439 1 . . . . . 3.21 1.7 3.21 1 1
440 1 . . . . . 3.73 1.7 3.73 1 1
441 1 . . . . . 3.56 1.7 3.56 1 1
442 1 . . . . . 2.86 1.7 2.86 1 1
443 1 . . . . . 3.88 1.7 3.88 1 1
444 1 . . . . . 3.32 1.7 3.32 1 1
445 1 . . . . . 4.63 1.7 4.63 1 1
446 1 . . . . . 2.76 1.7 2.76 1 1
447 1 . . . . . 2.4 1.42 2.4 1 1
448 1 . . . . . 2.75 1.7 2.75 1 1
449 1 . . . . . 2.4 1.42 2.4 1 1
450 1 . . . . . 2.72 1.51 2.72 1 1
451 1 . . . . . 2.4 1.51 2.4 1 1
452 1 . . . . . 3.05 1.7 3.05 1 1
453 1 . . . . . 2.53 1.42 2.53 1 1
454 1 . . . . . 2.98 1.42 2.98 1 1
455 1 . . . . . 2.98 1.42 2.98 1 1
456 1 . . . . . 3.19 1.7 3.19 1 1
457 1 . . . . . 3.55 1.7 3.55 1 1
458 1 . . . . . 2.98 1.7 2.98 1 1
459 1 . . . . . 4.15 1.42 4.15 1 1
460 1 . . . . . 2.74 1.7 2.74 1 1
461 1 . . . . . 2.91 1.7 2.91 1 1
462 1 . . . . . 3.36 1.7 3.36 1 1
463 1 . . . . . 4.11 1.7 4.11 1 1
464 1 . . . . . 2.7 1.7 2.7 1 1
465 1 . . . . . 2.71 1.7 2.71 1 1
466 1 . . . . . 2.84 1.7 2.84 1 1
467 1 . . . . . 2.4 1.42 2.4 1 1
468 1 . . . . . 4.49 1.7 4.49 1 1
469 1 . . . . . 4.66 1.7 4.66 1 1
470 1 . . . . . 4.86 1.7 4.86 1 1
471 1 . . . . . 2.4 1.7 2.4 1 1
472 1 . . . . . 4.74 1.7 4.74 1 1
473 1 . . . . . 2.4 1.7 2.4 1 1
474 1 . . . . . 5.5 1.7 5.5 1 1
475 1 . . . . . 4.99 1.42 4.99 1 1
476 1 . . . . . 4.08 1.7 4.08 1 1
477 1 . . . . . 3.75 1.42 3.75 1 1
478 1 . . . . . 4.43 1.7 4.43 1 1
479 1 . . . . . 2.7 1.7 2.7 1 1
480 1 . . . . . 4.01 1.42 4.01 1 1
481 1 . . . . . 4.51 1.42 4.51 1 1
482 1 . . . . . 2.4 1.42 2.4 1 1
483 1 . . . . . 4.77 1.51 4.77 1 1
484 1 . . . . . 2.52 1.7 2.52 1 1
485 1 . . . . . 3.8 1.7 3.8 1 1
486 1 . . . . . 4.65 1.7 4.65 1 1
487 1 . . . . . 4.2 1.7 4.2 1 1
488 1 . . . . . 4.99 1.7 4.99 1 1
489 1 . . . . . 2.4 1.7 2.4 1 1
490 1 . . . . . 4.79 1.7 4.79 1 1
491 1 . . . . . 3.54 1.7 3.54 1 1
492 1 . . . . . 5.16 1.7 5.16 1 1
493 1 . . . . . 5.45 1.35 5.45 1 1
494 1 . . . . . 3.42 1.51 3.42 1 1
495 1 . . . . . 5.4 1.7 5.4 1 1
496 1 . . . . . 4.42 1.7 4.42 1 1
497 1 . . . . . 2.4 1.7 2.4 1 1
498 1 . . . . . 4.28 1.7 4.28 1 1
499 1 . . . . . 3.72 1.51 3.72 1 1
500 1 . . . . . 5.31 1.51 5.31 1 1
501 1 . . . . . 2.4 1.7 2.4 1 1
502 1 . . . . . 4.76 1.7 4.76 1 1
503 1 . . . . . 5.0 1.26 5.0 1 1
504 1 . . . . . 4.61 1.26 4.61 1 1
505 1 . . . . . 2.51 1.42 2.51 1 1
506 1 . . . . . 4.69 1.7 4.69 1 1
507 1 . . . . . 4.51 1.7 4.51 1 1
508 1 . . . . . 4.17 1.42 4.17 1 1
509 1 . . . . . 2.85 1.7 2.85 1 1
510 1 . . . . . 2.59 1.7 2.59 1 1
511 1 . . . . . 3.76 1.7 3.76 1 1
512 1 . . . . . 4.88 1.51 4.88 1 1
513 1 . . . . . 5.24 1.26 5.24 1 1
514 1 . . . . . 4.58 1.26 4.58 1 1
515 1 . . . . . 2.72 1.51 2.72 1 1
516 1 . . . . . 5.49 1.51 5.49 1 1
517 1 . . . . . 4.65 1.51 4.65 1 1
518 1 . . . . . 4.87 1.7 4.87 1 1
519 1 . . . . . 4.5 1.7 4.5 1 1
520 1 . . . . . 2.4 1.7 2.4 1 1
521 1 . . . . . 5.5 1.7 5.5 1 1
522 1 . . . . . 4.63 1.7 4.63 1 1
523 1 . . . . . 5.5 1.42 5.5 1 1
524 1 . . . . . 3.57 1.42 3.57 1 1
525 1 . . . . . 4.23 1.42 4.23 1 1
526 1 . . . . . 2.56 1.42 2.56 1 1
527 1 . . . . . 4.44 1.7 4.44 1 1
528 1 . . . . . 4.37 1.42 4.37 1 1
529 1 . . . . . 2.85 1.7 2.85 1 1
530 1 . . . . . 3.91 1.7 3.91 1 1
531 1 . . . . . 4.65 1.7 4.65 1 1
532 1 . . . . . 4.38 1.42 4.38 1 1
533 1 . . . . . 2.83 1.7 2.83 1 1
534 1 . . . . . 4.65 1.7 4.65 1 1
535 1 . . . . . 4.65 1.7 4.65 1 1
536 1 . . . . . 4.32 1.42 4.32 1 1
537 1 . . . . . 3.45 1.42 3.45 1 1
538 1 . . . . . 4.43 1.42 4.43 1 1
539 1 . . . . . 2.87 1.7 2.87 1 1
540 1 . . . . . 3.11 1.7 3.11 1 1
541 1 . . . . . 3.79 1.42 3.79 1 1
542 1 . . . . . 4.62 1.7 4.62 1 1
543 1 . . . . . 2.55 1.7 2.55 1 1
544 1 . . . . . 4.75 1.7 4.75 1 1
545 1 . . . . . 5.5 1.51 5.5 1 1
546 1 . . . . . 5.16 1.7 5.16 1 1
547 1 . . . . . 2.88 1.7 2.88 1 1
548 1 . . . . . 5.12 1.7 5.12 1 1
549 1 . . . . . 3.86 1.7 3.86 1 1
550 1 . . . . . 2.76 1.7 2.76 1 1
551 1 . . . . . 4.83 1.51 4.83 1 1
552 1 . . . . . 2.7 1.7 2.7 1 1
553 1 . . . . . 3.8 1.7 3.8 1 1
554 1 . . . . . 3.33 1.7 3.33 1 1
555 1 . . . . . . 1.7 4.84 1 1
556 1 . . . . . 2.4 1.7 2.4 1 1
557 1 . . . . . 4.39 1.7 4.39 1 1
558 1 . . . . . 2.8 1.7 2.8 1 1
559 1 . . . . . 5.07 1.7 5.07 1 1
560 1 . . . . . 2.84 1.7 2.84 1 1
561 1 . . . . . 3.04 1.7 3.04 1 1
562 1 . . . . . 4.96 1.51 4.96 1 1
563 1 . . . . . 4.6 1.7 4.6 1 1
564 1 . . . . . 5.01 1.7 5.01 1 1
565 1 . . . . . 4.42 1.7 4.42 1 1
566 1 . . . . . 4.81 1.7 4.81 1 1
567 1 . . . . . 4.69 1.7 4.69 1 1
568 1 . . . . . 4.67 1.51 4.67 1 1
569 1 . . . . . 2.61 1.7 2.61 1 1
570 1 . . . . . 4.1 1.7 4.1 1 1
571 1 . . . . . 4.73 1.7 4.73 1 1
572 1 . . . . . 5.5 1.7 5.5 1 1
573 1 . . . . . 5.5 1.51 5.5 1 1
574 1 . . . . . 5.44 1.51 5.44 1 1
575 1 . . . . . 2.87 1.7 2.87 1 1
576 1 . . . . . 4.8 1.7 4.8 1 1
577 1 . . . . . 4.31 1.51 4.31 1 1
578 1 . . . . . 4.41 1.7 4.41 1 1
579 1 . . . . . 2.5 1.7 2.5 1 1
580 1 . . . . . 3.37 1.7 3.37 1 1
581 1 . . . . . 4.74 1.7 4.74 1 1
582 1 . . . . . 5.5 1.42 5.5 1 1
583 1 . . . . . 3.7 1.26 3.7 1 1
584 1 . . . . . 2.45 1.7 2.45 1 1
585 1 . . . . . 5.16 1.26 5.16 1 1
586 1 . . . . . 4.36 1.7 4.36 1 1
587 1 . . . . . 3.93 1.7 3.93 1 1
588 1 . . . . . 5.05 1.42 5.05 1 1
589 1 . . . . . 5.27 1.42 5.27 1 1
590 1 . . . . . 2.73 1.42 2.73 1 1
591 1 . . . . . 4.32 1.42 4.32 1 1
592 1 . . . . . 3.06 1.7 3.06 1 1
593 1 . . . . . 5.5 1.7 5.5 1 1
594 1 . . . . . 4.29 1.7 4.29 1 1
595 1 . . . . . 2.4 1.7 2.4 1 1
596 1 . . . . . 5.0 1.7 5.0 1 1
597 1 . . . . . 4.07 1.7 4.07 1 1
598 1 . . . . . 2.96 1.26 2.96 1 1
599 1 . . . . . 2.7 1.7 2.7 1 1
600 1 . . . . . 3.17 1.7 3.17 1 1
601 1 . . . . . 3.87 1.7 3.87 1 1
602 1 . . . . . 4.66 1.7 4.66 1 1
603 1 . . . . . 4.44 1.7 4.44 1 1
604 1 . . . . . 3.72 1.7 3.72 1 1
605 1 . . . . . 5.07 1.7 5.07 1 1
606 1 . . . . . 4.17 1.7 4.17 1 1
607 1 . . . . . 5.5 1.7 5.5 1 1
608 1 . . . . . 3.08 1.7 3.08 1 1
609 1 . . . . . 3.76 1.7 3.76 1 1
610 1 . . . . . 4.71 1.7 4.71 1 1
611 1 . . . . . 2.4 1.7 2.4 1 1
612 1 . . . . . 3.67 1.7 3.67 1 1
613 1 . . . . . 4.92 1.7 4.92 1 1
614 1 . . . . . 3.8 1.7 3.8 1 1
615 1 . . . . . 4.82 1.7 4.82 1 1
616 1 . . . . . 2.44 1.7 2.44 1 1
617 1 . . . . . 3.83 1.42 3.83 1 1
618 1 . . . . . 3.14 1.42 3.14 1 1
619 1 . . . . . 5.48 1.7 5.48 1 1
620 1 . . . . . 5.16 1.42 5.16 1 1
621 1 . . . . . 4.7 1.7 4.7 1 1
622 1 . . . . . 4.5 1.51 4.5 1 1
623 1 . . . . . 3.41 1.26 3.41 1 1
624 1 . . . . . 2.73 1.51 2.73 1 1
625 1 . . . . . 3.65 1.42 3.65 1 1
626 1 . . . . . 5.15 1.7 5.15 1 1
627 1 . . . . . 4.69 1.42 4.69 1 1
628 1 . . . . . 2.64 1.7 2.64 1 1
629 1 . . . . . 4.33 1.7 4.33 1 1
630 1 . . . . . 2.7 1.7 2.7 1 1
631 1 . . . . . 4.85 1.42 4.85 1 1
632 1 . . . . . 2.5 1.42 2.5 1 1
633 1 . . . . . 5.21 1.7 5.21 1 1
634 1 . . . . . 4.56 1.7 4.56 1 1
635 1 . . . . . 2.4 1.7 2.4 1 1
636 1 . . . . . 4.11 1.7 4.11 1 1
637 1 . . . . . 3.92 1.7 3.92 1 1
638 1 . . . . . 5.49 1.7 5.49 1 1
639 1 . . . . . 5.5 1.51 5.5 1 1
640 1 . . . . . 3.41 1.51 3.41 1 1
641 1 . . . . . 3.58 1.7 3.58 1 1
642 1 . . . . . 4.65 1.7 4.65 1 1
643 1 . . . . . 3.07 1.7 3.07 1 1
644 1 . . . . . 2.84 1.7 2.84 1 1
645 1 . . . . . 5.04 1.7 5.04 1 1
646 1 . . . . . 3.51 1.7 3.51 1 1
647 1 . . . . . 2.51 1.7 2.51 1 1
648 1 . . . . . 4.69 1.7 4.69 1 1
649 1 . . . . . 4.5 1.7 4.5 1 1
650 1 . . . . . 2.6 1.7 2.6 1 1
651 1 . . . . . 3.34 1.7 3.34 1 1
652 1 . . . . . 4.39 1.7 4.39 1 1
653 1 . . . . . 4.61 1.7 4.61 1 1
654 1 . . . . . 5.18 1.7 5.18 1 1
655 1 . . . . . 3.14 1.7 3.14 1 1
656 1 . . . . . 3.5 1.42 3.5 1 1
657 1 . . . . . 3.27 1.7 3.27 1 1
658 1 . . . . . 4.75 1.7 4.75 1 1
659 1 . . . . . 5.01 1.7 5.01 1 1
660 1 . . . . . 3.82 1.7 3.82 1 1
661 1 . . . . . 4.45 1.7 4.45 1 1
662 1 . . . . . 4.87 1.7 4.87 1 1
663 1 . . . . . 4.75 1.7 4.75 1 1
664 1 . . . . . 5.02 1.7 5.02 1 1
665 1 . . . . . 4.37 1.7 4.37 1 1
666 1 . . . . . 5.08 1.7 5.08 1 1
667 1 . . . . . 5.28 1.7 5.28 1 1
668 1 . . . . . 4.88 1.7 4.88 1 1
669 1 . . . . . 4.19 1.7 4.19 1 1
670 1 . . . . . 3.81 1.7 3.81 1 1
671 1 . . . . . 3.61 1.51 3.61 1 1
672 1 . . . . . 3.63 1.51 3.63 1 1
673 1 . . . . . 3.14 1.7 3.14 1 1
674 1 . . . . . 2.66 1.51 2.66 1 1
675 1 . . . . . 3.66 1.7 3.66 1 1
676 1 . . . . . 4.25 1.7 4.25 1 1
677 1 . . . . . 4.66 1.42 4.66 1 1
678 1 . . . . . 2.99 1.7 2.99 1 1
679 1 . . . . . 4.93 1.7 4.93 1 1
680 1 . . . . . 5.5 1.7 5.5 1 1
681 1 . . . . . 2.51 1.42 2.51 1 1
682 1 . . . . . 3.0 1.7 3.0 1 1
683 1 . . . . . 4.33 1.7 4.33 1 1
684 1 . . . . . 3.07 1.7 3.07 1 1
685 1 . . . . . 4.18 1.7 4.18 1 1
686 1 . . . . . 4.24 1.7 4.24 1 1
687 1 . . . . . 3.76 1.7 3.76 1 1
688 1 . . . . . 5.01 1.7 5.01 1 1
689 1 . . . . . 5.5 1.7 5.5 1 1
690 1 . . . . . 4.73 1.7 4.73 1 1
691 1 . . . . . 3.7 1.51 3.7 1 1
692 1 . . . . . 2.8 1.7 2.8 1 1
693 1 . . . . . 5.05 1.51 5.05 1 1
694 1 . . . . . 2.73 1.51 2.73 1 1
695 1 . . . . . 4.52 1.42 4.52 1 1
696 1 . . . . . 2.82 1.7 2.82 1 1
697 1 . . . . . 4.51 1.7 4.51 1 1
698 1 . . . . . 2.86 1.7 2.86 1 1
699 1 . . . . . 3.81 1.42 3.81 1 1
700 1 . . . . . 4.92 1.26 4.92 1 1
701 1 . . . . . 4.73 1.42 4.73 1 1
702 1 . . . . . 4.68 1.42 4.68 1 1
703 1 . . . . . 3.69 1.42 3.69 1 1
704 1 . . . . . 5.5 1.7 5.5 1 1
705 1 . . . . . 2.69 1.7 2.69 1 1
706 1 . . . . . 2.9 1.51 2.9 1 1
707 1 . . . . . 4.73 1.7 4.73 1 1
708 1 . . . . . 4.57 1.7 4.57 1 1
709 1 . . . . . 3.84 1.7 3.84 1 1
710 1 . . . . . 4.3 1.42 4.3 1 1
711 1 . . . . . 3.88 1.42 3.88 1 1
712 1 . . . . . 3.1 1.26 3.1 1 1
713 1 . . . . . 2.89 1.42 2.89 1 1
714 1 . . . . . 4.79 1.51 4.79 1 1
715 1 . . . . . 2.54 1.7 2.54 1 1
716 1 . . . . . 3.49 1.7 3.49 1 1
717 1 . . . . . 4.2 1.7 4.2 1 1
718 1 . . . . . 3.85 1.7 3.85 1 1
719 1 . . . . . 5.45 1.51 5.45 1 1
720 1 . . . . . 5.5 1.7 5.5 1 1
721 1 . . . . . 4.53 1.7 4.53 1 1
722 1 . . . . . 2.79 1.7 2.79 1 1
723 1 . . . . . 5.29 1.7 5.29 1 1
724 1 . . . . . 3.39 1.7 3.39 1 1
725 1 . . . . . 4.7 1.7 4.7 1 1
726 1 . . . . . 4.91 1.7 4.91 1 1
727 1 . . . . . 3.62 1.7 3.62 1 1
728 1 . . . . . 3.67 1.7 3.67 1 1
729 1 . . . . . 5.32 1.51 5.32 1 1
730 1 . . . . . 5.39 1.7 5.39 1 1
731 1 . . . . . 5.5 1.7 5.5 1 1
732 1 . . . . . 3.63 1.7 3.63 1 1
733 1 . . . . . 4.65 1.7 4.65 1 1
734 1 . . . . . 4.17 1.42 4.17 1 1
735 1 . . . . . 4.42 1.7 4.42 1 1
736 1 . . . . . 3.65 1.7 3.65 1 1
737 1 . . . . . 5.5 1.42 5.5 1 1
738 1 . . . . . 4.37 1.7 4.37 1 1
739 1 . . . . . 5.5 1.7 5.5 1 1
740 1 . . . . . 3.66 1.42 3.66 1 1
741 1 . . . . . 2.47 1.7 2.47 1 1
742 1 . . . . . 3.38 1.42 3.38 1 1
743 1 . . . . . 2.96 1.42 2.96 1 1
744 1 . . . . . 5.5 1.7 5.5 1 1
745 1 . . . . . 5.5 1.51 5.5 1 1
746 1 . . . . . 2.5 1.7 2.5 1 1
747 1 . . . . . 3.12 1.7 3.12 1 1
748 1 . . . . . 4.78 1.7 4.78 1 1
749 1 . . . . . 3.51 1.7 3.51 1 1
750 1 . . . . . 4.91 1.51 4.91 1 1
751 1 . . . . . 3.75 1.51 3.75 1 1
752 1 . . . . . 3.08 1.7 3.08 1 1
753 1 . . . . . 4.15 1.7 4.15 1 1
754 1 . . . . . 3.13 1.7 3.13 1 1
755 1 . . . . . 4.45 1.7 4.45 1 1
756 1 . . . . . 4.99 1.42 4.99 1 1
757 1 . . . . . 3.27 1.7 3.27 1 1
758 1 . . . . . 3.85 1.7 3.85 1 1
759 1 . . . . . 4.54 1.7 4.54 1 1
760 1 . . . . . 3.58 1.42 3.58 1 1
761 1 . . . . . 2.41 1.7 2.41 1 1
762 1 . . . . . 4.14 1.51 4.14 1 1
763 1 . . . . . 2.4 1.7 2.4 1 1
764 1 . . . . . 2.73 1.42 2.73 1 1
765 1 . . . . . 4.69 1.7 4.69 1 1
766 1 . . . . . 4.91 1.7 4.91 1 1
767 1 . . . . . 3.6 1.42 3.6 1 1
768 1 . . . . . 2.4 1.7 2.4 1 1
769 1 . . . . . 3.4 1.51 3.4 1 1
770 1 . . . . . 5.26 1.7 5.26 1 1
771 1 . . . . . 2.4 1.7 2.4 1 1
772 1 . . . . . 2.57 1.42 2.57 1 1
773 1 . . . . . 2.55 1.7 2.55 1 1
774 1 . . . . . 3.69 1.7 3.69 1 1
775 1 . . . . . 4.85 1.42 4.85 1 1
776 1 . . . . . 4.77 1.7 4.77 1 1
777 1 . . . . . 5.27 1.7 5.27 1 1
778 1 . . . . . 2.68 1.42 2.68 1 1
779 1 . . . . . 2.4 1.7 2.4 1 1
780 1 . . . . . 4.41 1.7 4.41 1 1
781 1 . . . . . 4.13 1.7 4.13 1 1
782 1 . . . . . 4.49 1.7 4.49 1 1
783 1 . . . . . 4.66 1.7 4.66 1 1
784 1 . . . . . 4.86 1.7 4.86 1 1
785 1 . . . . . 2.4 1.7 2.4 1 1
786 1 . . . . . 4.74 1.7 4.74 1 1
787 1 . . . . . 2.4 1.7 2.4 1 1
788 1 . . . . . 5.5 1.7 5.5 1 1
789 1 . . . . . 4.99 1.42 4.99 1 1
790 1 . . . . . 4.08 1.7 4.08 1 1
791 1 . . . . . 3.75 1.42 3.75 1 1
792 1 . . . . . 4.43 1.7 4.43 1 1
793 1 . . . . . 2.7 1.7 2.7 1 1
794 1 . . . . . 4.01 1.42 4.01 1 1
795 1 . . . . . 4.51 1.42 4.51 1 1
796 1 . . . . . 2.4 1.42 2.4 1 1
797 1 . . . . . 4.77 1.51 4.77 1 1
798 1 . . . . . 2.52 1.7 2.52 1 1
799 1 . . . . . 3.8 1.7 3.8 1 1
800 1 . . . . . 4.65 1.7 4.65 1 1
801 1 . . . . . 4.2 1.7 4.2 1 1
802 1 . . . . . 4.99 1.7 4.99 1 1
803 1 . . . . . 2.4 1.7 2.4 1 1
804 1 . . . . . 4.79 1.7 4.79 1 1
805 1 . . . . . 3.54 1.7 3.54 1 1
806 1 . . . . . 5.16 1.7 5.16 1 1
807 1 . . . . . 5.45 1.35 5.45 1 1
808 1 . . . . . 3.42 1.51 3.42 1 1
809 1 . . . . . 5.4 1.7 5.4 1 1
810 1 . . . . . 4.42 1.7 4.42 1 1
811 1 . . . . . 2.4 1.7 2.4 1 1
812 1 . . . . . 4.28 1.7 4.28 1 1
813 1 . . . . . 3.72 1.51 3.72 1 1
814 1 . . . . . 5.31 1.51 5.31 1 1
815 1 . . . . . 2.4 1.7 2.4 1 1
816 1 . . . . . 4.76 1.7 4.76 1 1
817 1 . . . . . 5.0 1.26 5.0 1 1
818 1 . . . . . 4.61 1.26 4.61 1 1
819 1 . . . . . 2.51 1.42 2.51 1 1
820 1 . . . . . 4.69 1.7 4.69 1 1
821 1 . . . . . 4.51 1.7 4.51 1 1
822 1 . . . . . 4.17 1.42 4.17 1 1
823 1 . . . . . 2.85 1.7 2.85 1 1
824 1 . . . . . 2.59 1.7 2.59 1 1
825 1 . . . . . 3.76 1.7 3.76 1 1
826 1 . . . . . 4.88 1.51 4.88 1 1
827 1 . . . . . 5.24 1.26 5.24 1 1
828 1 . . . . . 4.58 1.26 4.58 1 1
829 1 . . . . . 2.72 1.51 2.72 1 1
830 1 . . . . . 5.49 1.51 5.49 1 1
831 1 . . . . . 4.65 1.51 4.65 1 1
832 1 . . . . . 4.87 1.7 4.87 1 1
833 1 . . . . . 4.5 1.7 4.5 1 1
834 1 . . . . . 2.4 1.7 2.4 1 1
835 1 . . . . . 5.5 1.7 5.5 1 1
836 1 . . . . . 4.63 1.7 4.63 1 1
837 1 . . . . . 5.5 1.42 5.5 1 1
838 1 . . . . . 3.57 1.42 3.57 1 1
839 1 . . . . . 4.23 1.42 4.23 1 1
840 1 . . . . . 2.56 1.42 2.56 1 1
841 1 . . . . . 4.44 1.7 4.44 1 1
842 1 . . . . . 4.37 1.42 4.37 1 1
843 1 . . . . . 2.85 1.7 2.85 1 1
844 1 . . . . . 3.91 1.7 3.91 1 1
845 1 . . . . . 4.65 1.7 4.65 1 1
846 1 . . . . . 4.38 1.42 4.38 1 1
847 1 . . . . . 2.83 1.7 2.83 1 1
848 1 . . . . . 4.65 1.7 4.65 1 1
849 1 . . . . . 4.65 1.7 4.65 1 1
850 1 . . . . . 4.32 1.42 4.32 1 1
851 1 . . . . . 3.45 1.42 3.45 1 1
852 1 . . . . . 4.43 1.42 4.43 1 1
853 1 . . . . . 2.87 1.7 2.87 1 1
854 1 . . . . . 3.11 1.7 3.11 1 1
855 1 . . . . . 3.79 1.42 3.79 1 1
856 1 . . . . . 4.62 1.7 4.62 1 1
857 1 . . . . . 2.55 1.7 2.55 1 1
858 1 . . . . . 4.75 1.7 4.75 1 1
859 1 . . . . . 5.5 1.51 5.5 1 1
860 1 . . . . . 5.16 1.7 5.16 1 1
861 1 . . . . . 2.88 1.7 2.88 1 1
862 1 . . . . . 5.12 1.7 5.12 1 1
863 1 . . . . . 3.86 1.7 3.86 1 1
864 1 . . . . . 2.76 1.7 2.76 1 1
865 1 . . . . . 4.83 1.51 4.83 1 1
866 1 . . . . . 2.7 1.7 2.7 1 1
867 1 . . . . . 3.8 1.7 3.8 1 1
868 1 . . . . . 3.33 1.7 3.33 1 1
869 1 . . . . . . 1.7 4.84 1 1
870 1 . . . . . 2.4 1.7 2.4 1 1
871 1 . . . . . 4.39 1.7 4.39 1 1
872 1 . . . . . 2.8 1.7 2.8 1 1
873 1 . . . . . 5.07 1.7 5.07 1 1
874 1 . . . . . 2.84 1.7 2.84 1 1
875 1 . . . . . 3.04 1.7 3.04 1 1
876 1 . . . . . 4.96 1.51 4.96 1 1
877 1 . . . . . 4.6 1.7 4.6 1 1
878 1 . . . . . 5.01 1.7 5.01 1 1
879 1 . . . . . 4.42 1.7 4.42 1 1
880 1 . . . . . 4.81 1.7 4.81 1 1
881 1 . . . . . 4.69 1.7 4.69 1 1
882 1 . . . . . 4.67 1.51 4.67 1 1
883 1 . . . . . 2.61 1.7 2.61 1 1
884 1 . . . . . 4.1 1.7 4.1 1 1
885 1 . . . . . 4.73 1.7 4.73 1 1
886 1 . . . . . 5.5 1.7 5.5 1 1
887 1 . . . . . 5.5 1.51 5.5 1 1
888 1 . . . . . 5.44 1.51 5.44 1 1
889 1 . . . . . 2.87 1.7 2.87 1 1
890 1 . . . . . 4.8 1.7 4.8 1 1
891 1 . . . . . 4.31 1.51 4.31 1 1
892 1 . . . . . 4.41 1.7 4.41 1 1
893 1 . . . . . 2.5 1.7 2.5 1 1
894 1 . . . . . 3.37 1.7 3.37 1 1
895 1 . . . . . 4.74 1.7 4.74 1 1
896 1 . . . . . 5.5 1.42 5.5 1 1
897 1 . . . . . 3.7 1.26 3.7 1 1
898 1 . . . . . 2.45 1.7 2.45 1 1
899 1 . . . . . 5.16 1.26 5.16 1 1
900 1 . . . . . 4.36 1.7 4.36 1 1
901 1 . . . . . 3.93 1.7 3.93 1 1
902 1 . . . . . 5.05 1.42 5.05 1 1
903 1 . . . . . 5.27 1.42 5.27 1 1
904 1 . . . . . 2.73 1.42 2.73 1 1
905 1 . . . . . 4.32 1.42 4.32 1 1
906 1 . . . . . 3.06 1.7 3.06 1 1
907 1 . . . . . 5.5 1.7 5.5 1 1
908 1 . . . . . 4.29 1.7 4.29 1 1
909 1 . . . . . 2.4 1.7 2.4 1 1
910 1 . . . . . 5.0 1.7 5.0 1 1
911 1 . . . . . 4.07 1.7 4.07 1 1
912 1 . . . . . 2.96 1.26 2.96 1 1
913 1 . . . . . 2.7 1.7 2.7 1 1
914 1 . . . . . 3.17 1.7 3.17 1 1
915 1 . . . . . 3.87 1.7 3.87 1 1
916 1 . . . . . 4.66 1.7 4.66 1 1
917 1 . . . . . 4.44 1.7 4.44 1 1
918 1 . . . . . 3.72 1.7 3.72 1 1
919 1 . . . . . 5.07 1.7 5.07 1 1
920 1 . . . . . 4.17 1.7 4.17 1 1
921 1 . . . . . 5.5 1.7 5.5 1 1
922 1 . . . . . 3.08 1.7 3.08 1 1
923 1 . . . . . 3.76 1.7 3.76 1 1
924 1 . . . . . 4.71 1.7 4.71 1 1
925 1 . . . . . 2.4 1.7 2.4 1 1
926 1 . . . . . 3.67 1.7 3.67 1 1
927 1 . . . . . 4.92 1.7 4.92 1 1
928 1 . . . . . 3.8 1.7 3.8 1 1
929 1 . . . . . 4.82 1.7 4.82 1 1
930 1 . . . . . 2.44 1.7 2.44 1 1
931 1 . . . . . 3.83 1.42 3.83 1 1
932 1 . . . . . 3.14 1.42 3.14 1 1
933 1 . . . . . 5.48 1.7 5.48 1 1
934 1 . . . . . 5.16 1.42 5.16 1 1
935 1 . . . . . 4.7 1.7 4.7 1 1
936 1 . . . . . 4.5 1.51 4.5 1 1
937 1 . . . . . 3.41 1.26 3.41 1 1
938 1 . . . . . 2.73 1.51 2.73 1 1
939 1 . . . . . 3.65 1.42 3.65 1 1
940 1 . . . . . 5.15 1.7 5.15 1 1
941 1 . . . . . 4.69 1.42 4.69 1 1
942 1 . . . . . 2.64 1.7 2.64 1 1
943 1 . . . . . 4.33 1.7 4.33 1 1
944 1 . . . . . 2.7 1.7 2.7 1 1
945 1 . . . . . 4.85 1.42 4.85 1 1
946 1 . . . . . 2.5 1.42 2.5 1 1
947 1 . . . . . 5.21 1.7 5.21 1 1
948 1 . . . . . 4.56 1.7 4.56 1 1
949 1 . . . . . 2.4 1.7 2.4 1 1
950 1 . . . . . 4.11 1.7 4.11 1 1
951 1 . . . . . 3.92 1.7 3.92 1 1
952 1 . . . . . 5.49 1.7 5.49 1 1
953 1 . . . . . 5.5 1.51 5.5 1 1
954 1 . . . . . 3.41 1.51 3.41 1 1
955 1 . . . . . 3.58 1.7 3.58 1 1
956 1 . . . . . 4.65 1.7 4.65 1 1
957 1 . . . . . 3.07 1.7 3.07 1 1
958 1 . . . . . 2.84 1.7 2.84 1 1
959 1 . . . . . 5.04 1.7 5.04 1 1
960 1 . . . . . 3.51 1.7 3.51 1 1
961 1 . . . . . 2.51 1.7 2.51 1 1
962 1 . . . . . 4.69 1.7 4.69 1 1
963 1 . . . . . 4.5 1.7 4.5 1 1
964 1 . . . . . 2.6 1.7 2.6 1 1
965 1 . . . . . 3.34 1.7 3.34 1 1
966 1 . . . . . 4.39 1.7 4.39 1 1
967 1 . . . . . 4.61 1.7 4.61 1 1
968 1 . . . . . 5.18 1.7 5.18 1 1
969 1 . . . . . 3.14 1.7 3.14 1 1
970 1 . . . . . 3.5 1.42 3.5 1 1
971 1 . . . . . 3.27 1.7 3.27 1 1
972 1 . . . . . 4.75 1.7 4.75 1 1
973 1 . . . . . 5.01 1.7 5.01 1 1
974 1 . . . . . 3.82 1.7 3.82 1 1
975 1 . . . . . 4.45 1.7 4.45 1 1
976 1 . . . . . 4.87 1.7 4.87 1 1
977 1 . . . . . 4.75 1.7 4.75 1 1
978 1 . . . . . 5.02 1.7 5.02 1 1
979 1 . . . . . 4.37 1.7 4.37 1 1
980 1 . . . . . 5.08 1.7 5.08 1 1
981 1 . . . . . 5.28 1.7 5.28 1 1
982 1 . . . . . 4.88 1.7 4.88 1 1
983 1 . . . . . 4.19 1.7 4.19 1 1
984 1 . . . . . 3.81 1.7 3.81 1 1
985 1 . . . . . 3.61 1.51 3.61 1 1
986 1 . . . . . 3.63 1.51 3.63 1 1
987 1 . . . . . 3.14 1.7 3.14 1 1
988 1 . . . . . 2.66 1.51 2.66 1 1
989 1 . . . . . 3.66 1.7 3.66 1 1
990 1 . . . . . 4.25 1.7 4.25 1 1
991 1 . . . . . 4.66 1.42 4.66 1 1
992 1 . . . . . 2.99 1.7 2.99 1 1
993 1 . . . . . 4.93 1.7 4.93 1 1
994 1 . . . . . 5.5 1.7 5.5 1 1
995 1 . . . . . 2.51 1.42 2.51 1 1
996 1 . . . . . 3.0 1.7 3.0 1 1
997 1 . . . . . 4.33 1.7 4.33 1 1
998 1 . . . . . 3.07 1.7 3.07 1 1
999 1 . . . . . 4.18 1.7 4.18 1 1
1000 1 . . . . . 4.24 1.7 4.24 1 1
1001 1 . . . . . 3.76 1.7 3.76 1 1
1002 1 . . . . . 5.01 1.7 5.01 1 1
1003 1 . . . . . 5.5 1.7 5.5 1 1
1004 1 . . . . . 4.73 1.7 4.73 1 1
1005 1 . . . . . 3.7 1.51 3.7 1 1
1006 1 . . . . . 2.8 1.7 2.8 1 1
1007 1 . . . . . 5.05 1.51 5.05 1 1
1008 1 . . . . . 2.73 1.51 2.73 1 1
1009 1 . . . . . 4.52 1.42 4.52 1 1
1010 1 . . . . . 2.82 1.7 2.82 1 1
1011 1 . . . . . 4.51 1.7 4.51 1 1
1012 1 . . . . . 2.86 1.7 2.86 1 1
1013 1 . . . . . 3.81 1.42 3.81 1 1
1014 1 . . . . . 4.92 1.26 4.92 1 1
1015 1 . . . . . 4.73 1.42 4.73 1 1
1016 1 . . . . . 4.68 1.42 4.68 1 1
1017 1 . . . . . 3.69 1.42 3.69 1 1
1018 1 . . . . . 5.5 1.7 5.5 1 1
1019 1 . . . . . 2.69 1.7 2.69 1 1
1020 1 . . . . . 2.9 1.51 2.9 1 1
1021 1 . . . . . 4.73 1.7 4.73 1 1
1022 1 . . . . . 4.57 1.7 4.57 1 1
1023 1 . . . . . 3.84 1.7 3.84 1 1
1024 1 . . . . . 4.3 1.42 4.3 1 1
1025 1 . . . . . 3.88 1.42 3.88 1 1
1026 1 . . . . . 3.1 1.26 3.1 1 1
1027 1 . . . . . 2.89 1.42 2.89 1 1
1028 1 . . . . . 4.79 1.51 4.79 1 1
1029 1 . . . . . 2.54 1.7 2.54 1 1
1030 1 . . . . . 3.49 1.7 3.49 1 1
1031 1 . . . . . 4.2 1.7 4.2 1 1
1032 1 . . . . . 3.85 1.7 3.85 1 1
1033 1 . . . . . 5.45 1.51 5.45 1 1
1034 1 . . . . . 5.5 1.7 5.5 1 1
1035 1 . . . . . 4.53 1.7 4.53 1 1
1036 1 . . . . . 2.79 1.7 2.79 1 1
1037 1 . . . . . 5.29 1.7 5.29 1 1
1038 1 . . . . . 3.39 1.7 3.39 1 1
1039 1 . . . . . 4.7 1.7 4.7 1 1
1040 1 . . . . . 4.91 1.7 4.91 1 1
1041 1 . . . . . 3.62 1.7 3.62 1 1
1042 1 . . . . . 3.67 1.7 3.67 1 1
1043 1 . . . . . 5.32 1.51 5.32 1 1
1044 1 . . . . . 5.39 1.7 5.39 1 1
1045 1 . . . . . 5.5 1.7 5.5 1 1
1046 1 . . . . . 3.63 1.7 3.63 1 1
1047 1 . . . . . 4.65 1.7 4.65 1 1
1048 1 . . . . . 4.17 1.42 4.17 1 1
1049 1 . . . . . 4.42 1.7 4.42 1 1
1050 1 . . . . . 3.65 1.7 3.65 1 1
1051 1 . . . . . 5.5 1.42 5.5 1 1
1052 1 . . . . . 4.37 1.7 4.37 1 1
1053 1 . . . . . 5.5 1.7 5.5 1 1
1054 1 . . . . . 3.66 1.42 3.66 1 1
1055 1 . . . . . 2.47 1.7 2.47 1 1
1056 1 . . . . . 3.38 1.42 3.38 1 1
1057 1 . . . . . 2.96 1.42 2.96 1 1
1058 1 . . . . . 5.5 1.7 5.5 1 1
1059 1 . . . . . 5.5 1.51 5.5 1 1
1060 1 . . . . . 2.5 1.7 2.5 1 1
1061 1 . . . . . 3.12 1.7 3.12 1 1
1062 1 . . . . . 4.78 1.7 4.78 1 1
1063 1 . . . . . 3.51 1.7 3.51 1 1
1064 1 . . . . . 4.91 1.51 4.91 1 1
1065 1 . . . . . 3.75 1.51 3.75 1 1
1066 1 . . . . . 3.08 1.7 3.08 1 1
1067 1 . . . . . 4.15 1.7 4.15 1 1
1068 1 . . . . . 3.13 1.7 3.13 1 1
1069 1 . . . . . 4.45 1.7 4.45 1 1
1070 1 . . . . . 4.99 1.42 4.99 1 1
1071 1 . . . . . 3.27 1.7 3.27 1 1
1072 1 . . . . . 3.85 1.7 3.85 1 1
1073 1 . . . . . 4.54 1.7 4.54 1 1
1074 1 . . . . . 3.58 1.42 3.58 1 1
1075 1 . . . . . 2.41 1.7 2.41 1 1
1076 1 . . . . . 4.14 1.51 4.14 1 1
1077 1 . . . . . 2.4 1.7 2.4 1 1
1078 1 . . . . . 2.73 1.42 2.73 1 1
1079 1 . . . . . 4.69 1.7 4.69 1 1
1080 1 . . . . . 4.91 1.7 4.91 1 1
1081 1 . . . . . 3.6 1.42 3.6 1 1
1082 1 . . . . . 2.4 1.7 2.4 1 1
1083 1 . . . . . 3.4 1.51 3.4 1 1
1084 1 . . . . . 5.26 1.7 5.26 1 1
1085 1 . . . . . 2.4 1.7 2.4 1 1
1086 1 . . . . . 2.57 1.42 2.57 1 1
1087 1 . . . . . 2.55 1.7 2.55 1 1
1088 1 . . . . . 3.69 1.7 3.69 1 1
1089 1 . . . . . 4.85 1.42 4.85 1 1
1090 1 . . . . . 4.77 1.7 4.77 1 1
1091 1 . . . . . 5.27 1.7 5.27 1 1
1092 1 . . . . . 2.68 1.42 2.68 1 1
1093 1 . . . . . 2.4 1.7 2.4 1 1
1094 1 . . . . . 4.41 1.7 4.41 1 1
1095 1 . . . . . 4.13 1.7 4.13 1 1
1096 1 . . . . . 4.88 1.42 4.88 1 1
1097 1 . . . . . 4.24 1.42 4.24 1 1
1098 1 . . . . . 3.99 1.7 3.99 1 1
1099 1 . . . . . 5.5 1.7 5.5 1 1
1100 1 . . . . . 3.64 1.7 3.64 1 1
1101 1 . . . . . 4.96 1.35 4.96 1 1
1102 1 . . . . . 4.24 1.51 4.24 1 1
1103 1 . . . . . 4.93 1.51 4.93 1 1
1104 1 . . . . . 3.57 1.42 3.57 1 1
1105 1 . . . . . 4.21 1.42 4.21 1 1
1106 1 . . . . . 4.87 1.42 4.87 1 1
1107 1 . . . . . 4.85 1.42 4.85 1 1
1108 1 . . . . . 4.79 1.42 4.79 1 1
1109 1 . . . . . 5.5 1.42 5.5 1 1
1110 1 . . . . . 4.16 1.42 4.16 1 1
1111 1 . . . . . 2.72 1.42 2.72 1 1
1112 1 . . . . . 4.61 1.42 4.61 1 1
1113 1 . . . . . 3.94 1.42 3.94 1 1
1114 1 . . . . . 2.96 1.42 2.96 1 1
1115 1 . . . . . 5.5 1.7 5.5 1 1
1116 1 . . . . . 4.05 1.7 4.05 1 1
1117 1 . . . . . 3.94 1.7 3.94 1 1
1118 1 . . . . . 3.78 1.7 3.78 1 1
1119 1 . . . . . 3.41 1.7 3.41 1 1
1120 1 . . . . . 4.09 1.7 4.09 1 1
1121 1 . . . . . 3.98 1.7 3.98 1 1
1122 1 . . . . . 3.96 1.7 3.96 1 1
1123 1 . . . . . 4.36 1.7 4.36 1 1
1124 1 . . . . . 4.37 1.7 4.37 1 1
1125 1 . . . . . 4.29 1.7 4.29 1 1
1126 1 . . . . . 3.69 1.7 3.69 1 1
1127 1 . . . . . 4.36 1.7 4.36 1 1
1128 1 . . . . . 2.81 1.7 2.81 1 1
1129 1 . . . . . 4.72 1.42 4.72 1 1
1130 1 . . . . . 4.39 1.7 4.39 1 1
1131 1 . . . . . 3.53 1.26 3.53 1 1
1132 1 . . . . . 4.11 1.42 4.11 1 1
1133 1 . . . . . 4.42 1.7 4.42 1 1
1134 1 . . . . . 4.3 1.51 4.3 1 1
1135 1 . . . . . 4.13 1.51 4.13 1 1
1136 1 . . . . . 3.33 1.7 3.33 1 1
1137 1 . . . . . 5.05 1.42 5.05 1 1
1138 1 . . . . . 5.5 1.42 5.5 1 1
1139 1 . . . . . 5.5 1.7 5.5 1 1
1140 1 . . . . . 3.45 1.26 3.45 1 1
1141 1 . . . . . 3.76 1.26 3.76 1 1
1142 1 . . . . . 4.75 1.7 4.75 1 1
1143 1 . . . . . 3.22 1.7 3.22 1 1
1144 1 . . . . . 3.78 1.7 3.78 1 1
1145 1 . . . . . 4.59 1.7 4.59 1 1
1146 1 . . . . . 4.52 1.7 4.52 1 1
1147 1 . . . . . 4.12 1.7 4.12 1 1
1148 1 . . . . . 4.19 1.7 4.19 1 1
1149 1 . . . . . 3.75 1.7 3.75 1 1
1150 1 . . . . . 5.11 1.7 5.11 1 1
1151 1 . . . . . 3.6 1.7 3.6 1 1
1152 1 . . . . . 3.18 1.7 3.18 1 1
1153 1 . . . . . 4.64 1.7 4.64 1 1
1154 1 . . . . . 5.14 1.7 5.14 1 1
1155 1 . . . . . 4.05 1.7 4.05 1 1
1156 1 . . . . . 4.56 1.7 4.56 1 1
1157 1 . . . . . 4.35 1.7 4.35 1 1
1158 1 . . . . . 3.52 1.7 3.52 1 1
1159 1 . . . . . 5.05 1.42 5.05 1 1
1160 1 . . . . . 3.92 1.7 3.92 1 1
1161 1 . . . . . 4.22 1.7 4.22 1 1
1162 1 . . . . . 4.71 1.42 4.71 1 1
1163 1 . . . . . 4.34 1.7 4.34 1 1
1164 1 . . . . . 3.59 1.42 3.59 1 1
1165 1 . . . . . 5.5 1.7 5.5 1 1
1166 1 . . . . . 3.36 1.42 3.36 1 1
1167 1 . . . . . 5.43 1.7 5.43 1 1
1168 1 . . . . . 3.39 1.42 3.39 1 1
1169 1 . . . . . 4.52 1.7 4.52 1 1
1170 1 . . . . . 4.1 1.7 4.1 1 1
1171 1 . . . . . 5.5 1.7 5.5 1 1
1172 1 . . . . . 3.98 1.42 3.98 1 1
1173 1 . . . . . 3.0 1.42 3.0 1 1
1174 1 . . . . . 4.73 1.42 4.73 1 1
1175 1 . . . . . 4.73 1.42 4.73 1 1
1176 1 . . . . . 5.5 1.42 5.5 1 1
1177 1 . . . . . 4.56 1.7 4.56 1 1
1178 1 . . . . . 4.99 1.7 4.99 1 1
1179 1 . . . . . 5.5 1.7 5.5 1 1
1180 1 . . . . . 5.08 1.51 5.08 1 1
1181 1 . . . . . 3.47 1.51 3.47 1 1
1182 1 . . . . . 4.88 1.51 4.88 1 1
1183 1 . . . . . 4.54 1.51 4.54 1 1
1184 1 . . . . . 4.65 1.51 4.65 1 1
1185 1 . . . . . 4.82 1.51 4.82 1 1
1186 1 . . . . . 4.75 1.51 4.75 1 1
1187 1 . . . . . 3.1 1.7 3.1 1 1
1188 1 . . . . . 4.53 1.7 4.53 1 1
1189 1 . . . . . 5.24 1.7 5.24 1 1
1190 1 . . . . . 4.24 1.51 4.24 1 1
1191 1 . . . . . 4.63 1.7 4.63 1 1
1192 1 . . . . . 3.59 1.7 3.59 1 1
1193 1 . . . . . 4.17 1.51 4.17 1 1
1194 1 . . . . . 5.27 1.7 5.27 1 1
1195 1 . . . . . 3.54 1.7 3.54 1 1
1196 1 . . . . . 4.8 1.7 4.8 1 1
1197 1 . . . . . 3.1 1.42 3.1 1 1
1198 1 . . . . . 3.74 1.7 3.74 1 1
1199 1 . . . . . 4.68 1.7 4.68 1 1
1200 1 . . . . . 4.01 1.7 4.01 1 1
1201 1 . . . . . 4.31 1.7 4.31 1 1
1202 1 . . . . . 4.68 1.7 4.68 1 1
1203 1 . . . . . 3.72 1.7 3.72 1 1
1204 1 . . . . . 3.31 1.7 3.31 1 1
1205 1 . . . . . 4.2 1.7 4.2 1 1
1206 1 . . . . . 4.73 1.7 4.73 1 1
1207 1 . . . . . 5.39 1.7 5.39 1 1
1208 1 . . . . . 4.94 1.7 4.94 1 1
1209 1 . . . . . 5.37 1.51 5.37 1 1
1210 1 . . . . . 3.3 1.51 3.3 1 1
1211 1 . . . . . 3.45 1.51 3.45 1 1
1212 1 . . . . . 3.13 1.51 3.13 1 1
1213 1 . . . . . 4.24 1.51 4.24 1 1
1214 1 . . . . . 4.54 1.7 4.54 1 1
1215 1 . . . . . 3.33 1.51 3.33 1 1
1216 1 . . . . . 5.25 1.7 5.25 1 1
1217 1 . . . . . 3.77 1.7 3.77 1 1
1218 1 . . . . . 5.04 1.7 5.04 1 1
1219 1 . . . . . 5.04 1.7 5.04 1 1
1220 1 . . . . . 4.12 1.51 4.12 1 1
1221 1 . . . . . 3.78 1.7 3.78 1 1
1222 1 . . . . . 5.22 1.42 5.22 1 1
1223 1 . . . . . 5.17 1.26 5.17 1 1
1224 1 . . . . . 5.3 1.42 5.3 1 1
1225 1 . . . . . 3.99 1.18 3.99 1 1
1226 1 . . . . . 5.11 1.51 5.11 1 1
1227 1 . . . . . 4.47 1.7 4.47 1 1
1228 1 . . . . . 4.06 1.7 4.06 1 1
1229 1 . . . . . 3.67 1.7 3.67 1 1
1230 1 . . . . . 2.97 1.42 2.97 1 1
1231 1 . . . . . 4.19 1.51 4.19 1 1
1232 1 . . . . . 4.85 1.42 4.85 1 1
1233 1 . . . . . 3.53 1.7 3.53 1 1
1234 1 . . . . . 4.81 1.7 4.81 1 1
1235 1 . . . . . 4.91 1.42 4.91 1 1
1236 1 . . . . . 4.87 1.42 4.87 1 1
1237 1 . . . . . 5.32 1.42 5.32 1 1
1238 1 . . . . . 5.25 1.7 5.25 1 1
1239 1 . . . . . 4.24 1.42 4.24 1 1
1240 1 . . . . . 3.83 1.7 3.83 1 1
1241 1 . . . . . 4.11 1.7 4.11 1 1
1242 1 . . . . . 3.92 1.7 3.92 1 1
1243 1 . . . . . 4.99 1.51 4.99 1 1
1244 1 . . . . . 4.89 1.51 4.89 1 1
1245 1 . . . . . 4.4 1.51 4.4 1 1
1246 1 . . . . . 4.66 1.7 4.66 1 1
1247 1 . . . . . 3.77 1.42 3.77 1 1
1248 1 . . . . . 4.02 1.7 4.02 1 1
1249 1 . . . . . 4.58 1.7 4.58 1 1
1250 1 . . . . . 4.39 1.51 4.39 1 1
1251 1 . . . . . 4.92 1.35 4.92 1 1
1252 1 . . . . . 5.24 1.42 5.24 1 1
1253 1 . . . . . 5.5 1.18 5.5 1 1
1254 1 . . . . . 4.66 1.18 4.66 1 1
1255 1 . . . . . 5.45 1.42 5.45 1 1
1256 1 . . . . . 5.05 1.42 5.05 1 1
1257 1 . . . . . 5.16 1.42 5.16 1 1
1258 1 . . . . . 2.92 1.26 2.92 1 1
1259 1 . . . . . 4.53 1.42 4.53 1 1
1260 1 . . . . . 5.05 1.7 5.05 1 1
1261 1 . . . . . 4.02 1.7 4.02 1 1
1262 1 . . . . . 3.85 1.7 3.85 1 1
1263 1 . . . . . 4.73 1.51 4.73 1 1
1264 1 . . . . . 3.36 1.7 3.36 1 1
1265 1 . . . . . 4.93 1.7 4.93 1 1
1266 1 . . . . . 3.68 1.7 3.68 1 1
1267 1 . . . . . 3.96 1.7 3.96 1 1
1268 1 . . . . . 5.42 1.7 5.42 1 1
1269 1 . . . . . 4.25 1.7 4.25 1 1
1270 1 . . . . . 4.34 1.7 4.34 1 1
1271 1 . . . . . 5.42 1.7 5.42 1 1
1272 1 . . . . . 4.5 1.7 4.5 1 1
1273 1 . . . . . 3.89 1.42 3.89 1 1
1274 1 . . . . . 3.95 1.7 3.95 1 1
1275 1 . . . . . 4.4 1.42 4.4 1 1
1276 1 . . . . . 5.28 1.42 5.28 1 1
1277 1 . . . . . 4.11 1.42 4.11 1 1
1278 1 . . . . . 2.82 1.18 2.82 1 1
1279 1 . . . . . 4.36 1.42 4.36 1 1
1280 1 . . . . . 3.18 1.42 3.18 1 1
1281 1 . . . . . 4.55 1.7 4.55 1 1
1282 1 . . . . . 4.08 1.7 4.08 1 1
1283 1 . . . . . 4.42 1.51 4.42 1 1
1284 1 . . . . . 4.27 1.7 4.27 1 1
1285 1 . . . . . 4.88 1.7 4.88 1 1
1286 1 . . . . . 5.5 1.42 5.5 1 1
1287 1 . . . . . 3.85 1.7 3.85 1 1
1288 1 . . . . . 5.02 1.7 5.02 1 1
1289 1 . . . . . 4.61 1.7 4.61 1 1
1290 1 . . . . . 4.53 1.7 4.53 1 1
1291 1 . . . . . 5.43 1.7 5.43 1 1
1292 1 . . . . . 3.81 1.7 3.81 1 1
1293 1 . . . . . 3.03 1.42 3.03 1 1
1294 1 . . . . . 3.61 1.7 3.61 1 1
1295 1 . . . . . 4.84 1.42 4.84 1 1
1296 1 . . . . . 3.99 1.7 3.99 1 1
1297 1 . . . . . 4.83 1.7 4.83 1 1
1298 1 . . . . . 4.75 1.7 4.75 1 1
1299 1 . . . . . 5.42 1.51 5.42 1 1
1300 1 . . . . . 4.77 1.7 4.77 1 1
1301 1 . . . . . 4.98 1.7 4.98 1 1
1302 1 . . . . . 4.88 1.42 4.88 1 1
1303 1 . . . . . 4.24 1.42 4.24 1 1
1304 1 . . . . . 3.99 1.7 3.99 1 1
1305 1 . . . . . 5.5 1.7 5.5 1 1
1306 1 . . . . . 3.64 1.7 3.64 1 1
1307 1 . . . . . 4.96 1.35 4.96 1 1
1308 1 . . . . . 4.24 1.51 4.24 1 1
1309 1 . . . . . 4.93 1.51 4.93 1 1
1310 1 . . . . . 3.57 1.42 3.57 1 1
1311 1 . . . . . 4.21 1.42 4.21 1 1
1312 1 . . . . . 4.87 1.42 4.87 1 1
1313 1 . . . . . 4.85 1.42 4.85 1 1
1314 1 . . . . . 4.79 1.42 4.79 1 1
1315 1 . . . . . 5.5 1.42 5.5 1 1
1316 1 . . . . . 4.16 1.42 4.16 1 1
1317 1 . . . . . 2.72 1.42 2.72 1 1
1318 1 . . . . . . 1.42 3.94 1 1
1319 1 . . . . . 2.96 1.42 2.96 1 1
1320 1 . . . . . 5.5 1.7 5.5 1 1
1321 1 . . . . . 4.05 1.7 4.05 1 1
1322 1 . . . . . 3.94 1.7 3.94 1 1
1323 1 . . . . . 3.78 1.7 3.78 1 1
1324 1 . . . . . 3.41 1.7 3.41 1 1
1325 1 . . . . . 4.09 1.7 4.09 1 1
1326 1 . . . . . 3.98 1.7 3.98 1 1
1327 1 . . . . . 3.96 1.7 3.96 1 1
1328 1 . . . . . 4.36 1.7 4.36 1 1
1329 1 . . . . . 4.37 1.7 4.37 1 1
1330 1 . . . . . 4.29 1.7 4.29 1 1
1331 1 . . . . . 3.69 1.7 3.69 1 1
1332 1 . . . . . 4.36 1.7 4.36 1 1
1333 1 . . . . . 2.81 1.7 2.81 1 1
1334 1 . . . . . 4.72 1.42 4.72 1 1
1335 1 . . . . . 4.39 1.7 4.39 1 1
1336 1 . . . . . 3.53 1.26 3.53 1 1
1337 1 . . . . . 4.11 1.42 4.11 1 1
1338 1 . . . . . 4.42 1.7 4.42 1 1
1339 1 . . . . . 4.3 1.51 4.3 1 1
1340 1 . . . . . 4.13 1.51 4.13 1 1
1341 1 . . . . . 3.33 1.7 3.33 1 1
1342 1 . . . . . 5.05 1.42 5.05 1 1
1343 1 . . . . . 5.5 1.42 5.5 1 1
1344 1 . . . . . 5.5 1.7 5.5 1 1
1345 1 . . . . . 3.45 1.26 3.45 1 1
1346 1 . . . . . 3.76 1.26 3.76 1 1
1347 1 . . . . . 4.75 1.7 4.75 1 1
1348 1 . . . . . 3.22 1.7 3.22 1 1
1349 1 . . . . . 3.78 1.7 3.78 1 1
1350 1 . . . . . 4.59 1.7 4.59 1 1
1351 1 . . . . . 4.52 1.7 4.52 1 1
1352 1 . . . . . 4.12 1.7 4.12 1 1
1353 1 . . . . . 4.19 1.7 4.19 1 1
1354 1 . . . . . 3.75 1.7 3.75 1 1
1355 1 . . . . . 5.11 1.7 5.11 1 1
1356 1 . . . . . 3.6 1.7 3.6 1 1
1357 1 . . . . . 3.18 1.7 3.18 1 1
1358 1 . . . . . 4.64 1.7 4.64 1 1
1359 1 . . . . . 5.14 1.7 5.14 1 1
1360 1 . . . . . 4.05 1.7 4.05 1 1
1361 1 . . . . . 4.56 1.7 4.56 1 1
1362 1 . . . . . 4.35 1.7 4.35 1 1
1363 1 . . . . . 3.52 1.7 3.52 1 1
1364 1 . . . . . 5.05 1.42 5.05 1 1
1365 1 . . . . . 3.92 1.7 3.92 1 1
1366 1 . . . . . 4.22 1.7 4.22 1 1
1367 1 . . . . . 4.71 1.42 4.71 1 1
1368 1 . . . . . 4.34 1.7 4.34 1 1
1369 1 . . . . . 3.59 1.42 3.59 1 1
1370 1 . . . . . 5.5 1.7 5.5 1 1
1371 1 . . . . . 3.36 1.42 3.36 1 1
1372 1 . . . . . 5.43 1.7 5.43 1 1
1373 1 . . . . . 3.39 1.42 3.39 1 1
1374 1 . . . . . 4.52 1.7 4.52 1 1
1375 1 . . . . . 4.1 1.7 4.1 1 1
1376 1 . . . . . 5.5 1.7 5.5 1 1
1377 1 . . . . . 3.98 1.42 3.98 1 1
1378 1 . . . . . 3.0 1.42 3.0 1 1
1379 1 . . . . . 4.73 1.42 4.73 1 1
1380 1 . . . . . 4.73 1.42 4.73 1 1
1381 1 . . . . . 5.5 1.42 5.5 1 1
1382 1 . . . . . 4.56 1.7 4.56 1 1
1383 1 . . . . . 4.99 1.7 4.99 1 1
1384 1 . . . . . 5.5 1.7 5.5 1 1
1385 1 . . . . . 5.08 1.51 5.08 1 1
1386 1 . . . . . 3.47 1.51 3.47 1 1
1387 1 . . . . . 4.88 1.51 4.88 1 1
1388 1 . . . . . 4.54 1.51 4.54 1 1
1389 1 . . . . . 4.65 1.51 4.65 1 1
1390 1 . . . . . 4.82 1.51 4.82 1 1
1391 1 . . . . . 4.75 1.51 4.75 1 1
1392 1 . . . . . 3.1 1.7 3.1 1 1
1393 1 . . . . . 4.53 1.7 4.53 1 1
1394 1 . . . . . 5.24 1.7 5.24 1 1
1395 1 . . . . . 4.24 1.51 4.24 1 1
1396 1 . . . . . 4.63 1.7 4.63 1 1
1397 1 . . . . . 3.59 1.7 3.59 1 1
1398 1 . . . . . 4.17 1.51 4.17 1 1
1399 1 . . . . . 5.27 1.7 5.27 1 1
1400 1 . . . . . 3.54 1.7 3.54 1 1
1401 1 . . . . . 4.8 1.7 4.8 1 1
1402 1 . . . . . 3.1 1.42 3.1 1 1
1403 1 . . . . . 3.74 1.7 3.74 1 1
1404 1 . . . . . 4.68 1.7 4.68 1 1
1405 1 . . . . . 4.01 1.7 4.01 1 1
1406 1 . . . . . 4.31 1.7 4.31 1 1
1407 1 . . . . . 4.68 1.7 4.68 1 1
1408 1 . . . . . 3.72 1.7 3.72 1 1
1409 1 . . . . . 3.31 1.7 3.31 1 1
1410 1 . . . . . 4.2 1.7 4.2 1 1
1411 1 . . . . . 4.73 1.7 4.73 1 1
1412 1 . . . . . 5.39 1.7 5.39 1 1
1413 1 . . . . . 4.94 1.7 4.94 1 1
1414 1 . . . . . 5.37 1.51 5.37 1 1
1415 1 . . . . . 3.3 1.51 3.3 1 1
1416 1 . . . . . 3.45 1.51 3.45 1 1
1417 1 . . . . . 3.13 1.51 3.13 1 1
1418 1 . . . . . 4.24 1.51 4.24 1 1
1419 1 . . . . . 4.54 1.7 4.54 1 1
1420 1 . . . . . 3.33 1.51 3.33 1 1
1421 1 . . . . . 5.25 1.7 5.25 1 1
1422 1 . . . . . 3.77 1.7 3.77 1 1
1423 1 . . . . . 5.04 1.7 5.04 1 1
1424 1 . . . . . 5.04 1.7 5.04 1 1
1425 1 . . . . . 4.12 1.51 4.12 1 1
1426 1 . . . . . 3.78 1.7 3.78 1 1
1427 1 . . . . . 5.22 1.42 5.22 1 1
1428 1 . . . . . 5.17 1.26 5.17 1 1
1429 1 . . . . . 5.3 1.42 5.3 1 1
1430 1 . . . . . 3.99 1.18 3.99 1 1
1431 1 . . . . . 5.11 1.51 5.11 1 1
1432 1 . . . . . 4.47 1.7 4.47 1 1
1433 1 . . . . . 4.06 1.7 4.06 1 1
1434 1 . . . . . 3.67 1.7 3.67 1 1
1435 1 . . . . . 2.97 1.42 2.97 1 1
1436 1 . . . . . 4.19 1.51 4.19 1 1
1437 1 . . . . . 4.85 1.42 4.85 1 1
1438 1 . . . . . 3.53 1.7 3.53 1 1
1439 1 . . . . . 4.81 1.7 4.81 1 1
1440 1 . . . . . 4.91 1.42 4.91 1 1
1441 1 . . . . . 4.87 1.42 4.87 1 1
1442 1 . . . . . 5.32 1.42 5.32 1 1
1443 1 . . . . . 5.25 1.7 5.25 1 1
1444 1 . . . . . 4.24 1.42 4.24 1 1
1445 1 . . . . . 3.83 1.7 3.83 1 1
1446 1 . . . . . 4.11 1.7 4.11 1 1
1447 1 . . . . . 3.92 1.7 3.92 1 1
1448 1 . . . . . 4.99 1.51 4.99 1 1
1449 1 . . . . . 4.89 1.51 4.89 1 1
1450 1 . . . . . 4.4 1.51 4.4 1 1
1451 1 . . . . . 4.66 1.7 4.66 1 1
1452 1 . . . . . 3.77 1.42 3.77 1 1
1453 1 . . . . . 4.02 1.7 4.02 1 1
1454 1 . . . . . 4.58 1.7 4.58 1 1
1455 1 . . . . . 4.39 1.51 4.39 1 1
1456 1 . . . . . 4.92 1.35 4.92 1 1
1457 1 . . . . . 5.24 1.42 5.24 1 1
1458 1 . . . . . 5.5 1.18 5.5 1 1
1459 1 . . . . . 4.66 1.18 4.66 1 1
1460 1 . . . . . 5.45 1.42 5.45 1 1
1461 1 . . . . . 5.05 1.42 5.05 1 1
1462 1 . . . . . 5.16 1.42 5.16 1 1
1463 1 . . . . . 2.92 1.26 2.92 1 1
1464 1 . . . . . 4.53 1.42 4.53 1 1
1465 1 . . . . . 5.05 1.7 5.05 1 1
1466 1 . . . . . 4.02 1.7 4.02 1 1
1467 1 . . . . . 3.85 1.7 3.85 1 1
1468 1 . . . . . 4.73 1.51 4.73 1 1
1469 1 . . . . . 3.36 1.7 3.36 1 1
1470 1 . . . . . 4.93 1.7 4.93 1 1
1471 1 . . . . . 3.68 1.7 3.68 1 1
1472 1 . . . . . 3.96 1.7 3.96 1 1
1473 1 . . . . . 5.42 1.7 5.42 1 1
1474 1 . . . . . 4.25 1.7 4.25 1 1
1475 1 . . . . . 4.34 1.7 4.34 1 1
1476 1 . . . . . 5.42 1.7 5.42 1 1
1477 1 . . . . . 4.5 1.7 4.5 1 1
1478 1 . . . . . 3.89 1.42 3.89 1 1
1479 1 . . . . . 3.95 1.7 3.95 1 1
1480 1 . . . . . 4.4 1.42 4.4 1 1
1481 1 . . . . . 5.28 1.42 5.28 1 1
1482 1 . . . . . 4.11 1.42 4.11 1 1
1483 1 . . . . . 2.82 1.18 2.82 1 1
1484 1 . . . . . 4.36 1.42 4.36 1 1
1485 1 . . . . . 3.18 1.42 3.18 1 1
1486 1 . . . . . 4.55 1.7 4.55 1 1
1487 1 . . . . . 4.08 1.7 4.08 1 1
1488 1 . . . . . 4.42 1.51 4.42 1 1
1489 1 . . . . . 4.27 1.7 4.27 1 1
1490 1 . . . . . 4.88 1.7 4.88 1 1
1491 1 . . . . . 5.5 1.42 5.5 1 1
1492 1 . . . . . 3.85 1.7 3.85 1 1
1493 1 . . . . . 5.02 1.7 5.02 1 1
1494 1 . . . . . 4.61 1.7 4.61 1 1
1495 1 . . . . . 4.53 1.7 4.53 1 1
1496 1 . . . . . 5.43 1.7 5.43 1 1
1497 1 . . . . . 3.81 1.7 3.81 1 1
1498 1 . . . . . 3.03 1.42 3.03 1 1
1499 1 . . . . . 3.61 1.7 3.61 1 1
1500 1 . . . . . 4.84 1.42 4.84 1 1
1501 1 . . . . . 3.99 1.7 3.99 1 1
1502 1 . . . . . 4.83 1.7 4.83 1 1
1503 1 . . . . . 4.75 1.7 4.75 1 1
1504 1 . . . . . 5.42 1.51 5.42 1 1
1505 1 . . . . . 4.77 1.7 4.77 1 1
1506 1 . . . . . 4.98 1.7 4.98 1 1
1507 1 . . . . . 5.1 1.7 5.1 1 1
1508 1 . . . . . 5.31 1.7 5.31 1 1
1509 1 . . . . . 4.42 1.42 4.42 1 1
1510 1 . . . . . 3.1 1.7 3.1 1 1
1511 1 . . . . . 2.98 1.18 2.98 1 1
1512 1 . . . . . 3.11 1.42 3.11 1 1
1513 1 . . . . . 4.08 1.42 4.08 1 1
1514 1 . . . . . 4.12 1.42 4.12 1 1
1515 1 . . . . . 4.9 1.7 4.9 1 1
1516 1 . . . . . 4.08 1.42 4.08 1 1
1517 1 . . . . . 4.93 1.7 4.93 1 1
1518 1 . . . . . 4.5 1.7 4.5 1 1
1519 1 . . . . . 2.93 1.42 2.93 1 1
1520 1 . . . . . 4.48 1.42 4.48 1 1
1521 1 . . . . . 4.45 1.7 4.45 1 1
1522 1 . . . . . 2.84 1.7 2.84 1 1
1523 1 . . . . . 3.89 1.42 3.89 1 1
1524 1 . . . . . 3.18 1.7 3.18 1 1
1525 1 . . . . . 3.51 1.42 3.51 1 1
1526 1 . . . . . 4.11 1.26 4.11 1 1
1527 1 . . . . . 3.87 1.7 3.87 1 1
1528 1 . . . . . 5.5 1.42 5.5 1 1
1529 1 . . . . . 4.35 1.7 4.35 1 1
1530 1 . . . . . 4.98 1.42 4.98 1 1
1531 1 . . . . . 3.33 1.42 3.33 1 1
1532 1 . . . . . 4.19 1.42 4.19 1 1
1533 1 . . . . . 5.19 1.51 5.19 1 1
1534 1 . . . . . 4.56 1.51 4.56 1 1
1535 1 . . . . . 4.2 1.51 4.2 1 1
1536 1 . . . . . 4.72 1.51 4.72 1 1
1537 1 . . . . . 4.01 1.51 4.01 1 1
1538 1 . . . . . 3.77 1.51 3.77 1 1
1539 1 . . . . . 4.78 1.51 4.78 1 1
1540 1 . . . . . 3.68 1.26 3.68 1 1
1541 1 . . . . . 4.23 1.26 4.23 1 1
1542 1 . . . . . 4.15 1.51 4.15 1 1
1543 1 . . . . . 4.97 1.51 4.97 1 1
1544 1 . . . . . 4.17 1.26 4.17 1 1
1545 1 . . . . . 3.55 1.26 3.55 1 1
1546 1 . . . . . 4.92 1.26 4.92 1 1
1547 1 . . . . . 3.46 1.42 3.46 1 1
1548 1 . . . . . 5.5 1.42 5.5 1 1
1549 1 . . . . . 4.94 1.42 4.94 1 1
1550 1 . . . . . 5.5 1.7 5.5 1 1
1551 1 . . . . . 5.11 1.7 5.11 1 1
1552 1 . . . . . 5.5 1.42 5.5 1 1
1553 1 . . . . . 5.08 1.7 5.08 1 1
1554 1 . . . . . 4.55 1.7 4.55 1 1
1555 1 . . . . . 3.76 1.7 3.76 1 1
1556 1 . . . . . 4.49 1.42 4.49 1 1
1557 1 . . . . . 4.48 1.42 4.48 1 1
1558 1 . . . . . 5.5 1.42 5.5 1 1
1559 1 . . . . . 3.33 1.7 3.33 1 1
1560 1 . . . . . 3.72 1.7 3.72 1 1
1561 1 . . . . . 4.01 1.7 4.01 1 1
1562 1 . . . . . 5.5 1.7 5.5 1 1
1563 1 . . . . . 4.55 1.7 4.55 1 1
1564 1 . . . . . 3.93 1.7 3.93 1 1
1565 1 . . . . . 4.71 1.42 4.71 1 1
1566 1 . . . . . 4.42 1.42 4.42 1 1
1567 1 . . . . . 5.26 1.7 5.26 1 1
1568 1 . . . . . 4.35 1.42 4.35 1 1
1569 1 . . . . . 3.76 1.42 3.76 1 1
1570 1 . . . . . 3.34 1.42 3.34 1 1
1571 1 . . . . . 4.24 1.42 4.24 1 1
1572 1 . . . . . 4.73 1.42 4.73 1 1
1573 1 . . . . . 4.7 1.42 4.7 1 1
1574 1 . . . . . 2.89 1.18 2.89 1 1
1575 1 . . . . . 4.73 1.18 4.73 1 1
1576 1 . . . . . 4.04 1.42 4.04 1 1
1577 1 . . . . . 4.1 1.42 4.1 1 1
1578 1 . . . . . 4.55 1.42 4.55 1 1
1579 1 . . . . . 5.0 1.42 5.0 1 1
1580 1 . . . . . 4.91 1.42 4.91 1 1
1581 1 . . . . . 5.5 1.42 5.5 1 1
1582 1 . . . . . 4.97 1.42 4.97 1 1
1583 1 . . . . . 4.82 1.7 4.82 1 1
1584 1 . . . . . 4.53 1.7 4.53 1 1
1585 1 . . . . . 4.59 1.7 4.59 1 1
1586 1 . . . . . 4.59 1.42 4.59 1 1
1587 1 . . . . . 3.45 1.51 3.45 1 1
1588 1 . . . . . 4.77 1.51 4.77 1 1
1589 1 . . . . . 5.08 1.51 5.08 1 1
1590 1 . . . . . 4.91 1.35 4.91 1 1
1591 1 . . . . . 4.36 1.51 4.36 1 1
1592 1 . . . . . 4.33 1.51 4.33 1 1
1593 1 . . . . . 5.17 1.51 5.17 1 1
1594 1 . . . . . 3.77 1.51 3.77 1 1
1595 1 . . . . . 3.51 1.51 3.51 1 1
1596 1 . . . . . 4.35 1.51 4.35 1 1
1597 1 . . . . . 4.02 1.35 4.02 1 1
1598 1 . . . . . 4.79 1.51 4.79 1 1
1599 1 . . . . . 3.38 1.7 3.38 1 1
1600 1 . . . . . 3.09 1.7 3.09 1 1
1601 1 . . . . . 4.97 1.7 4.97 1 1
1602 1 . . . . . 4.65 1.7 4.65 1 1
1603 1 . . . . . 3.12 1.7 3.12 1 1
1604 1 . . . . . 5.5 1.7 5.5 1 1
1605 1 . . . . . 4.25 1.7 4.25 1 1
1606 1 . . . . . 3.61 1.7 3.61 1 1
1607 1 . . . . . 5.5 1.7 5.5 1 1
1608 1 . . . . . 4.99 1.42 4.99 1 1
1609 1 . . . . . 3.96 1.42 3.96 1 1
1610 1 . . . . . 3.73 1.42 3.73 1 1
1611 1 . . . . . 5.01 1.42 5.01 1 1
1612 1 . . . . . 3.58 1.26 3.58 1 1
1613 1 . . . . . 4.97 1.42 4.97 1 1
1614 1 . . . . . 2.91 1.42 2.91 1 1
1615 1 . . . . . 5.11 1.42 5.11 1 1
1616 1 . . . . . 5.36 1.7 5.36 1 1
1617 1 . . . . . 5.5 1.7 5.5 1 1
1618 1 . . . . . 4.56 1.7 4.56 1 1
1619 1 . . . . . 3.63 1.7 3.63 1 1
1620 1 . . . . . 4.24 1.7 4.24 1 1
1621 1 . . . . . 4.39 1.7 4.39 1 1
1622 1 . . . . . . 1.7 5.12 1 1
1623 1 . . . . . 3.83 1.42 3.83 1 1
1624 1 . . . . . 5.5 1.7 5.5 1 1
1625 1 . . . . . 3.36 1.42 3.36 1 1
1626 1 . . . . . 3.9 1.7 3.9 1 1
1627 1 . . . . . 4.63 1.7 4.63 1 1
1628 1 . . . . . 4.09 1.7 4.09 1 1
1629 1 . . . . . 5.29 1.7 5.29 1 1
1630 1 . . . . . 4.85 1.7 4.85 1 1
1631 1 . . . . . 3.48 1.42 3.48 1 1
1632 1 . . . . . 4.53 1.26 4.53 1 1
1633 1 . . . . . 3.42 1.51 3.42 1 1
1634 1 . . . . . 5.5 1.51 5.5 1 1
1635 1 . . . . . 4.16 1.51 4.16 1 1
1636 1 . . . . . 3.29 1.51 3.29 1 1
1637 1 . . . . . 4.69 1.51 4.69 1 1
1638 1 . . . . . 4.05 1.35 4.05 1 1
1639 1 . . . . . 3.73 1.35 3.73 1 1
1640 1 . . . . . 3.58 1.51 3.58 1 1
1641 1 . . . . . 5.33 1.7 5.33 1 1
1642 1 . . . . . 2.91 1.7 2.91 1 1
1643 1 . . . . . 4.52 1.7 4.52 1 1
1644 1 . . . . . 5.5 1.7 5.5 1 1
1645 1 . . . . . 4.65 1.42 4.65 1 1
1646 1 . . . . . 5.5 1.7 5.5 1 1
1647 1 . . . . . 5.5 1.7 5.5 1 1
1648 1 . . . . . 4.77 1.51 4.77 1 1
1649 1 . . . . . 4.4 1.7 4.4 1 1
1650 1 . . . . . 5.2 1.7 5.2 1 1
1651 1 . . . . . 5.41 1.42 5.41 1 1
1652 1 . . . . . 4.34 1.42 4.34 1 1
1653 1 . . . . . 3.21 1.42 3.21 1 1
1654 1 . . . . . 5.49 1.51 5.49 1 1
1655 1 . . . . . 5.33 1.51 5.33 1 1
1656 1 . . . . . 5.25 1.42 5.25 1 1
1657 1 . . . . . 3.78 1.42 3.78 1 1
1658 1 . . . . . 4.49 1.51 4.49 1 1
1659 1 . . . . . 3.83 1.7 3.83 1 1
1660 1 . . . . . 3.51 1.42 3.51 1 1
1661 1 . . . . . 4.93 1.7 4.93 1 1
1662 1 . . . . . 5.5 1.7 5.5 1 1
1663 1 . . . . . 4.72 1.7 4.72 1 1
1664 1 . . . . . 4.61 1.51 4.61 1 1
1665 1 . . . . . 4.87 1.7 4.87 1 1
1666 1 . . . . . 3.97 1.42 3.97 1 1
1667 1 . . . . . 4.18 1.7 4.18 1 1
1668 1 . . . . . 3.31 1.7 3.31 1 1
1669 1 . . . . . 3.14 1.51 3.14 1 1
1670 1 . . . . . 3.86 1.7 3.86 1 1
1671 1 . . . . . 4.69 1.42 4.69 1 1
1672 1 . . . . . 2.69 1.51 2.69 1 1
1673 1 . . . . . 4.06 1.7 4.06 1 1
1674 1 . . . . . 4.15 1.7 4.15 1 1
1675 1 . . . . . 3.94 1.42 3.94 1 1
1676 1 . . . . . 3.22 1.51 3.22 1 1
1677 1 . . . . . 3.16 1.7 3.16 1 1
1678 1 . . . . . 5.5 1.7 5.5 1 1
1679 1 . . . . . 3.01 1.51 3.01 1 1
1680 1 . . . . . 4.73 1.42 4.73 1 1
1681 1 . . . . . 4.33 1.42 4.33 1 1
1682 1 . . . . . 3.23 1.7 3.23 1 1
1683 1 . . . . . 5.0 1.7 5.0 1 1
1684 1 . . . . . 4.78 1.7 4.78 1 1
1685 1 . . . . . 4.69 1.7 4.69 1 1
1686 1 . . . . . 4.28 1.7 4.28 1 1
1687 1 . . . . . 2.94 1.42 2.94 1 1
1688 1 . . . . . 3.57 1.42 3.57 1 1
1689 1 . . . . . 4.98 1.7 4.98 1 1
1690 1 . . . . . 3.65 1.26 3.65 1 1
1691 1 . . . . . 4.32 1.26 4.32 1 1
1692 1 . . . . . 5.5 1.51 5.5 1 1
1693 1 . . . . . 4.84 1.51 4.84 1 1
1694 1 . . . . . 4.85 1.51 4.85 1 1
1695 1 . . . . . 3.87 1.51 3.87 1 1
1696 1 . . . . . 4.66 1.7 4.66 1 1
1697 1 . . . . . 4.8 1.7 4.8 1 1
1698 1 . . . . . 4.28 1.7 4.28 1 1
1699 1 . . . . . 3.22 1.7 3.22 1 1
1700 1 . . . . . 2.72 1.7 2.72 1 1
1701 1 . . . . . 4.68 1.26 4.68 1 1
1702 1 . . . . . 3.73 1.18 3.73 1 1
1703 1 . . . . . 4.63 1.18 4.63 1 1
1704 1 . . . . . 5.21 1.42 5.21 1 1
1705 1 . . . . . 4.42 1.42 4.42 1 1
1706 1 . . . . . 3.64 1.18 3.64 1 1
1707 1 . . . . . 3.73 1.42 3.73 1 1
1708 1 . . . . . 4.0 1.42 4.0 1 1
1709 1 . . . . . 4.87 1.7 4.87 1 1
1710 1 . . . . . 3.64 1.42 3.64 1 1
1711 1 . . . . . 5.26 1.42 5.26 1 1
1712 1 . . . . . 4.42 1.7 4.42 1 1
1713 1 . . . . . 3.56 1.42 3.56 1 1
1714 1 . . . . . 2.96 1.7 2.96 1 1
1715 1 . . . . . 3.49 1.7 3.49 1 1
1716 1 . . . . . 4.7 1.7 4.7 1 1
1717 1 . . . . . 4.62 1.7 4.62 1 1
1718 1 . . . . . 4.55 1.7 4.55 1 1
1719 1 . . . . . 3.16 1.7 3.16 1 1
1720 1 . . . . . 3.78 1.42 3.78 1 1
1721 1 . . . . . 3.41 1.7 3.41 1 1
1722 1 . . . . . 5.5 1.7 5.5 1 1
1723 1 . . . . . 3.73 1.26 3.73 1 1
1724 1 . . . . . 4.96 1.26 4.96 1 1
1725 1 . . . . . 4.38 1.26 4.38 1 1
1726 1 . . . . . 3.22 1.42 3.22 1 1
1727 1 . . . . . 5.49 1.7 5.49 1 1
1728 1 . . . . . 5.5 1.7 5.5 1 1
1729 1 . . . . . 4.21 1.42 4.21 1 1
1730 1 . . . . . 3.38 1.42 3.38 1 1
1731 1 . . . . . 4.06 1.7 4.06 1 1
1732 1 . . . . . 3.19 1.42 3.19 1 1
1733 1 . . . . . 3.32 1.42 3.32 1 1
1734 1 . . . . . 4.65 1.7 4.65 1 1
1735 1 . . . . . 3.25 1.42 3.25 1 1
1736 1 . . . . . 3.05 1.7 3.05 1 1
1737 1 . . . . . 5.5 1.7 5.5 1 1
1738 1 . . . . . 4.21 1.26 4.21 1 1
1739 1 . . . . . 5.5 1.51 5.5 1 1
1740 1 . . . . . 3.97 1.51 3.97 1 1
1741 1 . . . . . 4.02 1.35 4.02 1 1
1742 1 . . . . . 4.43 1.51 4.43 1 1
1743 1 . . . . . 4.47 1.51 4.47 1 1
1744 1 . . . . . 5.36 1.35 5.36 1 1
1745 1 . . . . . 5.29 1.51 5.29 1 1
1746 1 . . . . . 5.33 1.42 5.33 1 1
1747 1 . . . . . 4.65 1.42 4.65 1 1
1748 1 . . . . . 5.1 1.7 5.1 1 1
1749 1 . . . . . 5.31 1.7 5.31 1 1
1750 1 . . . . . 4.42 1.42 4.42 1 1
1751 1 . . . . . 3.1 1.7 3.1 1 1
1752 1 . . . . . 2.98 1.18 2.98 1 1
1753 1 . . . . . 3.11 1.42 3.11 1 1
1754 1 . . . . . 4.08 1.42 4.08 1 1
1755 1 . . . . . 4.12 1.42 4.12 1 1
1756 1 . . . . . 4.9 1.7 4.9 1 1
1757 1 . . . . . 4.08 1.42 4.08 1 1
1758 1 . . . . . 4.93 1.7 4.93 1 1
1759 1 . . . . . 4.5 1.7 4.5 1 1
1760 1 . . . . . 2.93 1.42 2.93 1 1
1761 1 . . . . . 4.48 1.42 4.48 1 1
1762 1 . . . . . 4.45 1.7 4.45 1 1
1763 1 . . . . . 2.84 1.7 2.84 1 1
1764 1 . . . . . 3.89 1.42 3.89 1 1
1765 1 . . . . . 3.18 1.7 3.18 1 1
1766 1 . . . . . 3.51 1.42 3.51 1 1
1767 1 . . . . . 4.11 1.26 4.11 1 1
1768 1 . . . . . 3.87 1.7 3.87 1 1
1769 1 . . . . . 5.5 1.42 5.5 1 1
1770 1 . . . . . 4.35 1.7 4.35 1 1
1771 1 . . . . . 4.98 1.42 4.98 1 1
1772 1 . . . . . 3.33 1.42 3.33 1 1
1773 1 . . . . . 4.19 1.42 4.19 1 1
1774 1 . . . . . 5.19 1.51 5.19 1 1
1775 1 . . . . . 4.56 1.51 4.56 1 1
1776 1 . . . . . 4.2 1.51 4.2 1 1
1777 1 . . . . . 4.72 1.51 4.72 1 1
1778 1 . . . . . 4.01 1.51 4.01 1 1
1779 1 . . . . . 3.77 1.51 3.77 1 1
1780 1 . . . . . 4.78 1.51 4.78 1 1
1781 1 . . . . . 3.68 1.26 3.68 1 1
1782 1 . . . . . 4.23 1.26 4.23 1 1
1783 1 . . . . . 4.15 1.51 4.15 1 1
1784 1 . . . . . 4.97 1.51 4.97 1 1
1785 1 . . . . . 4.17 1.26 4.17 1 1
1786 1 . . . . . 3.55 1.26 3.55 1 1
1787 1 . . . . . 4.92 1.26 4.92 1 1
1788 1 . . . . . 3.46 1.42 3.46 1 1
1789 1 . . . . . 5.5 1.42 5.5 1 1
1790 1 . . . . . 4.94 1.42 4.94 1 1
1791 1 . . . . . 5.5 1.7 5.5 1 1
1792 1 . . . . . 5.11 1.7 5.11 1 1
1793 1 . . . . . 5.5 1.42 5.5 1 1
1794 1 . . . . . 5.08 1.7 5.08 1 1
1795 1 . . . . . 4.55 1.7 4.55 1 1
1796 1 . . . . . 3.76 1.7 3.76 1 1
1797 1 . . . . . 4.49 1.42 4.49 1 1
1798 1 . . . . . 4.48 1.42 4.48 1 1
1799 1 . . . . . 5.5 1.42 5.5 1 1
1800 1 . . . . . 3.33 1.7 3.33 1 1
1801 1 . . . . . 3.72 1.7 3.72 1 1
1802 1 . . . . . 4.01 1.7 4.01 1 1
1803 1 . . . . . 5.5 1.7 5.5 1 1
1804 1 . . . . . 4.55 1.7 4.55 1 1
1805 1 . . . . . 3.93 1.7 3.93 1 1
1806 1 . . . . . 4.71 1.42 4.71 1 1
1807 1 . . . . . 4.42 1.42 4.42 1 1
1808 1 . . . . . 5.26 1.7 5.26 1 1
1809 1 . . . . . 4.35 1.42 4.35 1 1
1810 1 . . . . . 3.76 1.42 3.76 1 1
1811 1 . . . . . 3.34 1.42 3.34 1 1
1812 1 . . . . . 4.24 1.42 4.24 1 1
1813 1 . . . . . 4.73 1.42 4.73 1 1
1814 1 . . . . . 4.7 1.42 4.7 1 1
1815 1 . . . . . 2.89 1.18 2.89 1 1
1816 1 . . . . . 4.73 1.18 4.73 1 1
1817 1 . . . . . 4.04 1.42 4.04 1 1
1818 1 . . . . . 4.1 1.42 4.1 1 1
1819 1 . . . . . 4.55 1.42 4.55 1 1
1820 1 . . . . . 5.0 1.42 5.0 1 1
1821 1 . . . . . 4.91 1.42 4.91 1 1
1822 1 . . . . . 5.5 1.42 5.5 1 1
1823 1 . . . . . 4.97 1.42 4.97 1 1
1824 1 . . . . . 4.82 1.7 4.82 1 1
1825 1 . . . . . 4.53 1.7 4.53 1 1
1826 1 . . . . . 4.59 1.7 4.59 1 1
1827 1 . . . . . 4.59 1.42 4.59 1 1
1828 1 . . . . . 3.45 1.51 3.45 1 1
1829 1 . . . . . 4.77 1.51 4.77 1 1
1830 1 . . . . . 5.08 1.51 5.08 1 1
1831 1 . . . . . 4.91 1.35 4.91 1 1
1832 1 . . . . . 4.36 1.51 4.36 1 1
1833 1 . . . . . 4.33 1.51 4.33 1 1
1834 1 . . . . . 5.17 1.51 5.17 1 1
1835 1 . . . . . 3.77 1.51 3.77 1 1
1836 1 . . . . . 3.51 1.51 3.51 1 1
1837 1 . . . . . 4.35 1.51 4.35 1 1
1838 1 . . . . . 4.02 1.35 4.02 1 1
1839 1 . . . . . 4.79 1.51 4.79 1 1
1840 1 . . . . . 3.38 1.7 3.38 1 1
1841 1 . . . . . 3.09 1.7 3.09 1 1
1842 1 . . . . . 4.97 1.7 4.97 1 1
1843 1 . . . . . 4.65 1.7 4.65 1 1
1844 1 . . . . . 3.12 1.7 3.12 1 1
1845 1 . . . . . 5.5 1.7 5.5 1 1
1846 1 . . . . . 4.25 1.7 4.25 1 1
1847 1 . . . . . 3.61 1.7 3.61 1 1
1848 1 . . . . . 5.5 1.7 5.5 1 1
1849 1 . . . . . 4.99 1.42 4.99 1 1
1850 1 . . . . . 3.96 1.42 3.96 1 1
1851 1 . . . . . 3.73 1.42 3.73 1 1
1852 1 . . . . . 5.01 1.42 5.01 1 1
1853 1 . . . . . 3.58 1.26 3.58 1 1
1854 1 . . . . . 4.97 1.42 4.97 1 1
1855 1 . . . . . 2.91 1.42 2.91 1 1
1856 1 . . . . . 5.11 1.42 5.11 1 1
1857 1 . . . . . 5.36 1.7 5.36 1 1
1858 1 . . . . . 5.5 1.7 5.5 1 1
1859 1 . . . . . 4.56 1.7 4.56 1 1
1860 1 . . . . . 3.63 1.7 3.63 1 1
1861 1 . . . . . 4.24 1.7 4.24 1 1
1862 1 . . . . . 4.39 1.7 4.39 1 1
1863 1 . . . . . . 1.7 5.12 1 1
1864 1 . . . . . 3.83 1.42 3.83 1 1
1865 1 . . . . . 5.5 1.7 5.5 1 1
1866 1 . . . . . 3.36 1.42 3.36 1 1
1867 1 . . . . . 3.9 1.7 3.9 1 1
1868 1 . . . . . 4.63 1.7 4.63 1 1
1869 1 . . . . . 4.09 1.7 4.09 1 1
1870 1 . . . . . 5.29 1.7 5.29 1 1
1871 1 . . . . . 4.85 1.7 4.85 1 1
1872 1 . . . . . 3.48 1.42 3.48 1 1
1873 1 . . . . . 4.53 1.26 4.53 1 1
1874 1 . . . . . 3.42 1.51 3.42 1 1
1875 1 . . . . . 5.5 1.51 5.5 1 1
1876 1 . . . . . 4.16 1.51 4.16 1 1
1877 1 . . . . . 3.29 1.51 3.29 1 1
1878 1 . . . . . 4.69 1.51 4.69 1 1
1879 1 . . . . . 4.05 1.35 4.05 1 1
1880 1 . . . . . 3.73 1.35 3.73 1 1
1881 1 . . . . . 3.58 1.51 3.58 1 1
1882 1 . . . . . 5.33 1.7 5.33 1 1
1883 1 . . . . . 2.91 1.7 2.91 1 1
1884 1 . . . . . 4.52 1.7 4.52 1 1
1885 1 . . . . . 5.5 1.7 5.5 1 1
1886 1 . . . . . 4.65 1.42 4.65 1 1
1887 1 . . . . . 5.5 1.7 5.5 1 1
1888 1 . . . . . 5.5 1.7 5.5 1 1
1889 1 . . . . . 4.77 1.51 4.77 1 1
1890 1 . . . . . 4.4 1.7 4.4 1 1
1891 1 . . . . . 5.2 1.7 5.2 1 1
1892 1 . . . . . 5.41 1.42 5.41 1 1
1893 1 . . . . . 4.34 1.42 4.34 1 1
1894 1 . . . . . 3.21 1.42 3.21 1 1
1895 1 . . . . . 5.49 1.51 5.49 1 1
1896 1 . . . . . 5.33 1.51 5.33 1 1
1897 1 . . . . . 5.25 1.42 5.25 1 1
1898 1 . . . . . 3.78 1.42 3.78 1 1
1899 1 . . . . . 4.49 1.51 4.49 1 1
1900 1 . . . . . 3.83 1.7 3.83 1 1
1901 1 . . . . . 3.51 1.42 3.51 1 1
1902 1 . . . . . 4.93 1.7 4.93 1 1
1903 1 . . . . . 5.5 1.7 5.5 1 1
1904 1 . . . . . 4.72 1.7 4.72 1 1
1905 1 . . . . . 4.61 1.51 4.61 1 1
1906 1 . . . . . 4.87 1.7 4.87 1 1
1907 1 . . . . . 3.97 1.42 3.97 1 1
1908 1 . . . . . 4.18 1.7 4.18 1 1
1909 1 . . . . . 3.31 1.7 3.31 1 1
1910 1 . . . . . 3.14 1.51 3.14 1 1
1911 1 . . . . . 3.86 1.7 3.86 1 1
1912 1 . . . . . 4.69 1.42 4.69 1 1
1913 1 . . . . . 2.69 1.51 2.69 1 1
1914 1 . . . . . 4.06 1.7 4.06 1 1
1915 1 . . . . . 4.15 1.7 4.15 1 1
1916 1 . . . . . 3.94 1.42 3.94 1 1
1917 1 . . . . . 3.22 1.51 3.22 1 1
1918 1 . . . . . 3.16 1.7 3.16 1 1
1919 1 . . . . . 5.5 1.7 5.5 1 1
1920 1 . . . . . 3.01 1.51 3.01 1 1
1921 1 . . . . . 4.73 1.42 4.73 1 1
1922 1 . . . . . 4.33 1.42 4.33 1 1
1923 1 . . . . . 3.23 1.7 3.23 1 1
1924 1 . . . . . 5.0 1.7 5.0 1 1
1925 1 . . . . . 4.78 1.7 4.78 1 1
1926 1 . . . . . 4.69 1.7 4.69 1 1
1927 1 . . . . . 4.28 1.7 4.28 1 1
1928 1 . . . . . 2.94 1.42 2.94 1 1
1929 1 . . . . . 3.57 1.42 3.57 1 1
1930 1 . . . . . 4.98 1.7 4.98 1 1
1931 1 . . . . . 3.65 1.26 3.65 1 1
1932 1 . . . . . 4.32 1.26 4.32 1 1
1933 1 . . . . . 5.5 1.51 5.5 1 1
1934 1 . . . . . 4.84 1.51 4.84 1 1
1935 1 . . . . . 4.85 1.51 4.85 1 1
1936 1 . . . . . 3.87 1.51 3.87 1 1
1937 1 . . . . . 4.66 1.7 4.66 1 1
1938 1 . . . . . 4.8 1.7 4.8 1 1
1939 1 . . . . . 4.28 1.7 4.28 1 1
1940 1 . . . . . 3.22 1.7 3.22 1 1
1941 1 . . . . . 2.72 1.7 2.72 1 1
1942 1 . . . . . 4.68 1.26 4.68 1 1
1943 1 . . . . . 3.73 1.18 3.73 1 1
1944 1 . . . . . 4.63 1.18 4.63 1 1
1945 1 . . . . . 5.21 1.42 5.21 1 1
1946 1 . . . . . 4.42 1.42 4.42 1 1
1947 1 . . . . . 3.64 1.18 3.64 1 1
1948 1 . . . . . 3.73 1.42 3.73 1 1
1949 1 . . . . . 4.0 1.42 4.0 1 1
1950 1 . . . . . 4.87 1.7 4.87 1 1
1951 1 . . . . . 3.64 1.42 3.64 1 1
1952 1 . . . . . 5.26 1.42 5.26 1 1
1953 1 . . . . . 4.42 1.7 4.42 1 1
1954 1 . . . . . 3.56 1.42 3.56 1 1
1955 1 . . . . . 2.96 1.7 2.96 1 1
1956 1 . . . . . 3.49 1.7 3.49 1 1
1957 1 . . . . . 4.7 1.7 4.7 1 1
1958 1 . . . . . 4.62 1.7 4.62 1 1
1959 1 . . . . . 4.55 1.7 4.55 1 1
1960 1 . . . . . 3.16 1.7 3.16 1 1
1961 1 . . . . . 3.78 1.42 3.78 1 1
1962 1 . . . . . 3.41 1.7 3.41 1 1
1963 1 . . . . . 5.5 1.7 5.5 1 1
1964 1 . . . . . 3.73 1.26 3.73 1 1
1965 1 . . . . . 4.96 1.26 4.96 1 1
1966 1 . . . . . 4.38 1.26 4.38 1 1
1967 1 . . . . . 3.22 1.42 3.22 1 1
1968 1 . . . . . 5.49 1.7 5.49 1 1
1969 1 . . . . . 5.5 1.7 5.5 1 1
1970 1 . . . . . 4.21 1.42 4.21 1 1
1971 1 . . . . . 3.38 1.42 3.38 1 1
1972 1 . . . . . 4.06 1.7 4.06 1 1
1973 1 . . . . . 3.19 1.42 3.19 1 1
1974 1 . . . . . 3.32 1.42 3.32 1 1
1975 1 . . . . . 4.65 1.7 4.65 1 1
1976 1 . . . . . 3.25 1.42 3.25 1 1
1977 1 . . . . . 3.05 1.7 3.05 1 1
1978 1 . . . . . 5.5 1.7 5.5 1 1
1979 1 . . . . . 4.21 1.26 4.21 1 1
1980 1 . . . . . 5.5 1.51 5.5 1 1
1981 1 . . . . . 3.97 1.51 3.97 1 1
1982 1 . . . . . 4.02 1.35 4.02 1 1
1983 1 . . . . . 4.43 1.51 4.43 1 1
1984 1 . . . . . 4.47 1.51 4.47 1 1
1985 1 . . . . . 5.36 1.35 5.36 1 1
1986 1 . . . . . 5.29 1.51 5.29 1 1
1987 1 . . . . . 5.33 1.42 5.33 1 1
1988 1 . . . . . 4.65 1.42 4.65 1 1
1989 1 . . . . . 5.5 1.42 5.5 1 1
1990 1 . . . . . 5.5 1.42 5.5 1 1
1991 1 . . . . . 4.99 1.42 4.99 1 1
1992 1 . . . . . 5.1 1.7 5.1 1 1
1993 1 . . . . . 3.75 1.7 3.75 1 1
1994 1 . . . . . 3.99 1.7 3.99 1 1
1995 1 . . . . . 4.55 1.42 4.55 1 1
1996 1 . . . . . 5.36 1.7 5.36 1 1
1997 1 . . . . . 3.64 1.7 3.64 1 1
1998 1 . . . . . 3.63 1.7 3.63 1 1
1999 1 . . . . . 3.86 1.7 3.86 1 1
2000 1 . . . . . 3.87 1.42 3.87 1 1
2001 1 . . . . . 4.2 1.7 4.2 1 1
2002 1 . . . . . 5.4 1.7 5.4 1 1
2003 1 . . . . . 4.76 1.42 4.76 1 1
2004 1 . . . . . 3.34 1.42 3.34 1 1
2005 1 . . . . . 4.37 1.42 4.37 1 1
2006 1 . . . . . 4.38 1.42 4.38 1 1
2007 1 . . . . . 5.5 1.42 5.5 1 1
2008 1 . . . . . 4.2 1.42 4.2 1 1
2009 1 . . . . . 3.0 1.18 3.0 1 1
2010 1 . . . . . 4.99 1.42 4.99 1 1
2011 1 . . . . . 3.93 1.7 3.93 1 1
2012 1 . . . . . 2.97 1.42 2.97 1 1
2013 1 . . . . . 5.22 1.7 5.22 1 1
2014 1 . . . . . 5.03 1.7 5.03 1 1
2015 1 . . . . . 4.17 1.51 4.17 1 1
2016 1 . . . . . 2.97 1.7 2.97 1 1
2017 1 . . . . . 5.17 1.42 5.17 1 1
2018 1 . . . . . 5.5 1.7 5.5 1 1
2019 1 . . . . . 5.17 1.7 5.17 1 1
2020 1 . . . . . 3.77 1.51 3.77 1 1
2021 1 . . . . . 4.82 1.7 4.82 1 1
2022 1 . . . . . 3.55 1.7 3.55 1 1
2023 1 . . . . . 4.17 1.7 4.17 1 1
2024 1 . . . . . 3.63 1.42 3.63 1 1
2025 1 . . . . . 4.24 1.7 4.24 1 1
2026 1 . . . . . 3.92 1.7 3.92 1 1
2027 1 . . . . . 4.77 1.42 4.77 1 1
2028 1 . . . . . 4.83 1.7 4.83 1 1
2029 1 . . . . . 3.23 1.42 3.23 1 1
2030 1 . . . . . 4.27 1.42 4.27 1 1
2031 1 . . . . . 4.19 1.42 4.19 1 1
2032 1 . . . . . 4.4 1.7 4.4 1 1
2033 1 . . . . . 3.52 1.42 3.52 1 1
2034 1 . . . . . 4.22 1.7 4.22 1 1
2035 1 . . . . . 5.5 1.26 5.5 1 1
2036 1 . . . . . 4.77 1.51 4.77 1 1
2037 1 . . . . . 2.99 1.26 2.99 1 1
2038 1 . . . . . 4.63 1.51 4.63 1 1
2039 1 . . . . . 4.06 1.51 4.06 1 1
2040 1 . . . . . 3.8 1.26 3.8 1 1
2041 1 . . . . . 4.45 1.7 4.45 1 1
2042 1 . . . . . 2.87 1.42 2.87 1 1
2043 1 . . . . . 5.21 1.7 5.21 1 1
2044 1 . . . . . 4.58 1.51 4.58 1 1
2045 1 . . . . . 3.57 1.7 3.57 1 1
2046 1 . . . . . 3.45 1.7 3.45 1 1
2047 1 . . . . . 4.92 1.42 4.92 1 1
2048 1 . . . . . 4.53 1.7 4.53 1 1
2049 1 . . . . . 5.13 1.42 5.13 1 1
2050 1 . . . . . 5.5 1.7 5.5 1 1
2051 1 . . . . . 3.89 1.7 3.89 1 1
2052 1 . . . . . 4.9 1.42 4.9 1 1
2053 1 . . . . . 4.07 1.7 4.07 1 1
2054 1 . . . . . 2.93 1.7 2.93 1 1
2055 1 . . . . . 4.1 1.7 4.1 1 1
2056 1 . . . . . 3.59 1.7 3.59 1 1
2057 1 . . . . . 3.8 1.42 3.8 1 1
2058 1 . . . . . 4.88 1.7 4.88 1 1
2059 1 . . . . . 3.74 1.7 3.74 1 1
2060 1 . . . . . 4.5 1.7 4.5 1 1
2061 1 . . . . . 4.16 1.42 4.16 1 1
2062 1 . . . . . 3.42 1.7 3.42 1 1
2063 1 . . . . . 5.35 1.7 5.35 1 1
2064 1 . . . . . 3.56 1.42 3.56 1 1
2065 1 . . . . . 2.9 1.7 2.9 1 1
2066 1 . . . . . 3.9 1.42 3.9 1 1
2067 1 . . . . . 4.12 1.42 4.12 1 1
2068 1 . . . . . 4.43 1.7 4.43 1 1
2069 1 . . . . . 4.09 1.26 4.09 1 1
2070 1 . . . . . 4.82 1.42 4.82 1 1
2071 1 . . . . . 5.5 1.42 5.5 1 1
2072 1 . . . . . 5.25 1.42 5.25 1 1
2073 1 . . . . . 4.39 1.18 4.39 1 1
2074 1 . . . . . 4.73 1.42 4.73 1 1
2075 1 . . . . . 4.95 1.42 4.95 1 1
2076 1 . . . . . 3.59 1.42 3.59 1 1
2077 1 . . . . . 4.44 1.18 4.44 1 1
2078 1 . . . . . 4.59 1.42 4.59 1 1
2079 1 . . . . . 4.81 1.42 4.81 1 1
2080 1 . . . . . 2.89 1.18 2.89 1 1
2081 1 . . . . . 4.79 1.42 4.79 1 1
2082 1 . . . . . 3.64 1.42 3.64 1 1
2083 1 . . . . . 3.45 1.18 3.45 1 1
2084 1 . . . . . 5.48 1.42 5.48 1 1
2085 1 . . . . . 4.23 1.42 4.23 1 1
2086 1 . . . . . 3.89 1.42 3.89 1 1
2087 1 . . . . . 3.11 1.18 3.11 1 1
2088 1 . . . . . 3.33 1.42 3.33 1 1
2089 1 . . . . . 5.14 1.42 5.14 1 1
2090 1 . . . . . 4.08 1.7 4.08 1 1
2091 1 . . . . . 4.24 1.7 4.24 1 1
2092 1 . . . . . 5.5 1.7 5.5 1 1
2093 1 . . . . . 4.96 1.42 4.96 1 1
2094 1 . . . . . 5.26 1.42 5.26 1 1
2095 1 . . . . . 3.45 1.42 3.45 1 1
2096 1 . . . . . 3.46 1.42 3.46 1 1
2097 1 . . . . . 4.16 1.42 4.16 1 1
2098 1 . . . . . 3.64 1.42 3.64 1 1
2099 1 . . . . . 5.5 1.7 5.5 1 1
2100 1 . . . . . 4.75 1.51 4.75 1 1
2101 1 . . . . . 4.61 1.51 4.61 1 1
2102 1 . . . . . 3.36 1.7 3.36 1 1
2103 1 . . . . . 5.06 1.51 5.06 1 1
2104 1 . . . . . 4.31 1.7 4.31 1 1
2105 1 . . . . . 5.02 1.7 5.02 1 1
2106 1 . . . . . 4.43 1.42 4.43 1 1
2107 1 . . . . . 5.5 1.42 5.5 1 1
2108 1 . . . . . 4.18 1.42 4.18 1 1
2109 1 . . . . . 5.5 1.42 5.5 1 1
2110 1 . . . . . 4.39 1.42 4.39 1 1
2111 1 . . . . . 2.9 1.18 2.9 1 1
2112 1 . . . . . 3.73 1.18 3.73 1 1
2113 1 . . . . . 5.43 1.42 5.43 1 1
2114 1 . . . . . 5.45 1.7 5.45 1 1
2115 1 . . . . . 4.89 1.7 4.89 1 1
2116 1 . . . . . 4.65 1.7 4.65 1 1
2117 1 . . . . . 4.77 1.7 4.77 1 1
2118 1 . . . . . 5.26 1.7 5.26 1 1
2119 1 . . . . . 5.42 1.7 5.42 1 1
2120 1 . . . . . 5.5 1.7 5.5 1 1
2121 1 . . . . . 4.7 1.7 4.7 1 1
2122 1 . . . . . 4.98 1.7 4.98 1 1
2123 1 . . . . . 5.26 1.42 5.26 1 1
2124 1 . . . . . 5.5 1.7 5.5 1 1
2125 1 . . . . . 3.36 1.7 3.36 1 1
2126 1 . . . . . 4.18 1.42 4.18 1 1
2127 1 . . . . . 5.5 1.7 5.5 1 1
2128 1 . . . . . 5.06 1.51 5.06 1 1
2129 1 . . . . . 5.5 1.42 5.5 1 1
2130 1 . . . . . 5.5 1.7 5.5 1 1
2131 1 . . . . . 4.96 1.42 4.96 1 1
2132 1 . . . . . 3.45 1.42 3.45 1 1
2133 1 . . . . . 4.31 1.7 4.31 1 1
2134 1 . . . . . 4.89 1.7 4.89 1 1
2135 1 . . . . . 5.26 1.7 5.26 1 1
2136 1 . . . . . 4.7 1.7 4.7 1 1
2137 1 . . . . . 3.46 1.42 3.46 1 1
2138 1 . . . . . 5.02 1.7 5.02 1 1
2139 1 . . . . . 4.65 1.7 4.65 1 1
2140 1 . . . . . 4.98 1.7 4.98 1 1
2141 1 . . . . . 4.77 1.7 4.77 1 1
2142 1 . . . . . 5.42 1.7 5.42 1 1
2143 1 . . . . . 4.16 1.42 4.16 1 1
2144 1 . . . . . 3.64 1.42 3.64 1 1
2145 1 . . . . . 4.27 1.42 4.27 1 1
2146 1 . . . . . 4.78 1.42 4.78 1 1
2147 1 . . . . . 4.25 1.42 4.25 1 1
2148 1 . . . . . 4.5 1.42 4.5 1 1
2149 1 . . . . . 5.18 1.42 5.18 1 1
2150 1 . . . . . 4.8 1.42 4.8 1 1
2151 1 . . . . . 4.28 1.42 4.28 1 1
2152 1 . . . . . 4.75 1.42 4.75 1 1
2153 1 . . . . . 2.87 1.18 2.87 1 1
2154 1 . . . . . 4.46 1.42 4.46 1 1
2155 1 . . . . . 5.5 1.42 5.5 1 1
2156 1 . . . . . 5.25 1.42 5.25 1 1
2157 1 . . . . . 3.64 1.42 3.64 1 1
2158 1 . . . . . 4.75 1.51 4.75 1 1
2159 1 . . . . . 4.39 1.42 4.39 1 1
2160 1 . . . . . 5.45 1.7 5.45 1 1
2161 1 . . . . . 5.5 1.26 5.5 1 1
2162 1 . . . . . 4.39 1.18 4.39 1 1
2163 1 . . . . . 3.45 1.18 3.45 1 1
2164 1 . . . . . 4.43 1.42 4.43 1 1
2165 1 . . . . . 2.9 1.18 2.9 1 1
2166 1 . . . . . 3.73 1.18 3.73 1 1
2167 1 . . . . . 5.27 1.42 5.27 1 1
2168 1 . . . . . 4.61 1.51 4.61 1 1
2169 1 . . . . . 3.61 1.7 3.61 1 1
2170 1 . . . . . 4.06 1.51 4.06 1 1
2171 1 . . . . . 4.54 1.51 4.54 1 1
2172 1 . . . . . 4.24 1.35 4.24 1 1
2173 1 . . . . . 4.16 1.51 4.16 1 1
2174 1 . . . . . 5.5 1.7 5.5 1 1
2175 1 . . . . . 5.48 1.42 5.48 1 1
2176 1 . . . . . 5.5 1.42 5.5 1 1
2177 1 . . . . . 5.1 1.7 5.1 1 1
2178 1 . . . . . 3.99 1.7 3.99 1 1
2179 1 . . . . . 5.36 1.7 5.36 1 1
2180 1 . . . . . 3.34 1.42 3.34 1 1
2181 1 . . . . . 4.73 1.42 4.73 1 1
2182 1 . . . . . 4.83 1.7 4.83 1 1
2183 1 . . . . . 4.95 1.42 4.95 1 1
2184 1 . . . . . 5.5 1.42 5.5 1 1
2185 1 . . . . . 4.37 1.42 4.37 1 1
2186 1 . . . . . 4.08 1.7 4.08 1 1
2187 1 . . . . . 4.99 1.42 4.99 1 1
2188 1 . . . . . 4.38 1.42 4.38 1 1
2189 1 . . . . . 4.24 1.7 4.24 1 1
2190 1 . . . . . 4.23 1.42 4.23 1 1
2191 1 . . . . . 4.77 1.51 4.77 1 1
2192 1 . . . . . 3.59 1.42 3.59 1 1
2193 1 . . . . . 3.89 1.42 3.89 1 1
2194 1 . . . . . 5.43 1.42 5.43 1 1
2195 1 . . . . . 4.44 1.18 4.44 1 1
2196 1 . . . . . 3.11 1.18 3.11 1 1
2197 1 . . . . . 4.59 1.42 4.59 1 1
2198 1 . . . . . 3.33 1.42 3.33 1 1
2199 1 . . . . . 5.27 1.42 5.27 1 1
2200 1 . . . . . 3.61 1.7 3.61 1 1
2201 1 . . . . . 4.54 1.51 4.54 1 1
2202 1 . . . . . 5.5 1.7 5.5 1 1
2203 1 . . . . . 4.06 1.51 4.06 1 1
2204 1 . . . . . 4.24 1.35 4.24 1 1
2205 1 . . . . . 3.75 1.7 3.75 1 1
2206 1 . . . . . 3.64 1.7 3.64 1 1
2207 1 . . . . . 3.63 1.7 3.63 1 1
2208 1 . . . . . 5.5 1.42 5.5 1 1
2209 1 . . . . . 4.16 1.51 4.16 1 1
2210 1 . . . . . 3.86 1.7 3.86 1 1
2211 1 . . . . . 4.2 1.42 4.2 1 1
2212 1 . . . . . 3.93 1.7 3.93 1 1
2213 1 . . . . . 4.45 1.7 4.45 1 1
2214 1 . . . . . 4.81 1.42 4.81 1 1
2215 1 . . . . . 4.55 1.42 4.55 1 1
2216 1 . . . . . 3.87 1.42 3.87 1 1
2217 1 . . . . . 4.76 1.42 4.76 1 1
2218 1 . . . . . 3.0 1.18 3.0 1 1
2219 1 . . . . . 2.97 1.42 2.97 1 1
2220 1 . . . . . 3.23 1.42 3.23 1 1
2221 1 . . . . . 4.27 1.42 4.27 1 1
2222 1 . . . . . 2.99 1.26 2.99 1 1
2223 1 . . . . . 2.87 1.42 2.87 1 1
2224 1 . . . . . 2.89 1.18 2.89 1 1
2225 1 . . . . . 4.2 1.7 4.2 1 1
2226 1 . . . . . 4.99 1.42 4.99 1 1
2227 1 . . . . . 5.22 1.7 5.22 1 1
2228 1 . . . . . 5.14 1.42 5.14 1 1
2229 1 . . . . . 5.03 1.7 5.03 1 1
2230 1 . . . . . 5.17 1.7 5.17 1 1
2231 1 . . . . . 4.4 1.7 4.4 1 1
2232 1 . . . . . 5.21 1.7 5.21 1 1
2233 1 . . . . . 4.17 1.51 4.17 1 1
2234 1 . . . . . 3.77 1.51 3.77 1 1
2235 1 . . . . . 4.58 1.51 4.58 1 1
2236 1 . . . . . 5.4 1.7 5.4 1 1
2237 1 . . . . . 2.97 1.7 2.97 1 1
2238 1 . . . . . 4.82 1.7 4.82 1 1
2239 1 . . . . . 3.55 1.7 3.55 1 1
2240 1 . . . . . 4.63 1.51 4.63 1 1
2241 1 . . . . . 3.57 1.7 3.57 1 1
2242 1 . . . . . 4.79 1.42 4.79 1 1
2243 1 . . . . . 4.06 1.51 4.06 1 1
2244 1 . . . . . 3.45 1.7 3.45 1 1
2245 1 . . . . . 4.25 1.42 4.25 1 1
2246 1 . . . . . 4.28 1.42 4.28 1 1
2247 1 . . . . . 4.5 1.42 4.5 1 1
2248 1 . . . . . 4.75 1.42 4.75 1 1
2249 1 . . . . . 4.19 1.42 4.19 1 1
2250 1 . . . . . 3.52 1.42 3.52 1 1
2251 1 . . . . . 3.8 1.26 3.8 1 1
2252 1 . . . . . 4.92 1.42 4.92 1 1
2253 1 . . . . . 4.27 1.42 4.27 1 1
2254 1 . . . . . 2.87 1.18 2.87 1 1
2255 1 . . . . . 4.78 1.42 4.78 1 1
2256 1 . . . . . 4.53 1.7 4.53 1 1
2257 1 . . . . . 5.18 1.42 5.18 1 1
2258 1 . . . . . 4.46 1.42 4.46 1 1
2259 1 . . . . . 4.17 1.7 4.17 1 1
2260 1 . . . . . 3.89 1.7 3.89 1 1
2261 1 . . . . . 3.59 1.7 3.59 1 1
2262 1 . . . . . 5.17 1.42 5.17 1 1
2263 1 . . . . . 3.63 1.42 3.63 1 1
2264 1 . . . . . 5.13 1.42 5.13 1 1
2265 1 . . . . . 4.9 1.42 4.9 1 1
2266 1 . . . . . 3.8 1.42 3.8 1 1
2267 1 . . . . . 4.24 1.7 4.24 1 1
2268 1 . . . . . 5.5 1.7 5.5 1 1
2269 1 . . . . . 4.88 1.7 4.88 1 1
2270 1 . . . . . 5.5 1.7 5.5 1 1
2271 1 . . . . . 3.92 1.7 3.92 1 1
2272 1 . . . . . 4.07 1.7 4.07 1 1
2273 1 . . . . . 4.77 1.42 4.77 1 1
2274 1 . . . . . 4.22 1.7 4.22 1 1
2275 1 . . . . . 2.93 1.7 2.93 1 1
2276 1 . . . . . 3.74 1.7 3.74 1 1
2277 1 . . . . . 4.5 1.7 4.5 1 1
2278 1 . . . . . 4.8 1.42 4.8 1 1
2279 1 . . . . . 5.5 1.42 5.5 1 1
2280 1 . . . . . 3.42 1.7 3.42 1 1
2281 1 . . . . . 5.35 1.7 5.35 1 1
2282 1 . . . . . 3.56 1.42 3.56 1 1
2283 1 . . . . . 3.9 1.42 3.9 1 1
2284 1 . . . . . 4.12 1.42 4.12 1 1
2285 1 . . . . . 4.09 1.26 4.09 1 1
2286 1 . . . . . 4.82 1.42 4.82 1 1
2287 1 . . . . . 4.1 1.7 4.1 1 1
2288 1 . . . . . 4.16 1.42 4.16 1 1
2289 1 . . . . . 2.9 1.7 2.9 1 1
2290 1 . . . . . 4.43 1.7 4.43 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 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 3 LYS O . 103 . O 1 2
1 1 2 1 1 23 ASP N . 123 . N 1 2
2 1 1 1 1 3 LYS O . 103 . O 1 2
2 1 2 1 1 23 ASP H . 123 . HN 1 2
3 1 1 1 1 5 HIS N . 105 . N 1 2
3 1 2 1 1 21 VAL O . 121 . O 1 2
4 1 1 1 1 5 HIS H . 105 . HN 1 2
4 1 2 1 1 21 VAL O . 121 . O 1 2
5 1 1 1 1 5 HIS O . 105 . O 1 2
5 1 2 1 1 21 VAL N . 121 . N 1 2
6 1 1 1 1 5 HIS O . 105 . O 1 2
6 1 2 1 1 21 VAL H . 121 . HN 1 2
7 1 1 1 1 7 GLU N . 107 . N 1 2
7 1 2 1 1 19 ARG O . 119 . O 1 2
8 1 1 1 1 7 GLU H . 107 . HN 1 2
8 1 2 1 1 19 ARG O . 119 . O 1 2
9 1 1 1 1 7 GLU O . 107 . O 1 2
9 1 2 1 1 19 ARG N . 119 . N 1 2
10 1 1 1 1 7 GLU O . 107 . O 1 2
10 1 2 1 1 19 ARG H . 119 . HN 1 2
11 1 1 1 1 9 PHE N . 109 . N 1 2
11 1 2 1 1 17 ARG O . 117 . O 1 2
12 1 1 1 1 9 PHE H . 109 . HN 1 2
12 1 2 1 1 17 ARG O . 117 . O 1 2
13 1 1 1 1 9 PHE O . 109 . O 1 2
13 1 2 1 1 17 ARG N . 117 . N 1 2
14 1 1 1 1 9 PHE O . 109 . O 1 2
14 1 2 1 1 17 ARG H . 117 . HN 1 2
15 1 1 1 1 11 ASP N . 111 . N 1 2
15 1 2 1 1 15 LYS O . 115 . O 1 2
16 1 1 1 1 11 ASP H . 111 . HN 1 2
16 1 2 1 1 15 LYS O . 115 . O 1 2
17 1 1 1 1 18 TRP O . 118 . O 1 2
17 1 2 1 1 31 SER N . 131 . N 1 2
18 1 1 1 1 18 TRP O . 118 . O 1 2
18 1 2 1 1 31 SER H . 131 . HN 1 2
19 1 1 1 1 20 LEU N . 120 . N 1 2
19 1 2 1 1 29 ALA O . 129 . O 1 2
20 1 1 1 1 20 LEU H . 120 . HN 1 2
20 1 2 1 1 29 ALA O . 129 . O 1 2
21 1 1 1 1 6 PHE N . 106 . N 1 2
21 1 2 2 1 56 ASP O . 256 . O 1 2
22 1 1 1 1 6 PHE H . 106 . HN 1 2
22 1 2 2 1 56 ASP O . 256 . O 1 2
23 1 1 1 1 6 PHE O . 106 . O 1 2
23 1 2 2 1 58 ILE N . 258 . N 1 2
24 1 1 1 1 6 PHE O . 106 . O 1 2
24 1 2 2 1 58 ILE H . 258 . HN 1 2
25 1 1 1 1 8 VAL N . 108 . N 1 2
25 1 2 2 1 58 ILE O . 258 . O 1 2
26 1 1 1 1 8 VAL H . 108 . HN 1 2
26 1 2 2 1 58 ILE O . 258 . O 1 2
27 1 1 1 1 8 VAL O . 108 . O 1 2
27 1 2 2 1 60 ALA N . 260 . N 1 2
28 1 1 1 1 8 VAL O . 108 . O 1 2
28 1 2 2 1 60 ALA H . 260 . HN 1 2
29 1 1 1 1 37 SER O . 137 . O 1 2
29 1 2 1 1 41 ALA N . 141 . N 1 2
30 1 1 1 1 37 SER O . 137 . O 1 2
30 1 2 1 1 41 ALA H . 141 . HN 1 2
31 1 1 1 1 38 LYS O . 138 . O 1 2
31 1 2 1 1 42 LYS N . 142 . N 1 2
32 1 1 1 1 38 LYS O . 138 . O 1 2
32 1 2 1 1 42 LYS H . 142 . HN 1 2
33 1 1 1 1 39 GLN O . 139 . O 1 2
33 1 2 1 1 43 GLN N . 143 . N 1 2
34 1 1 1 1 39 GLN O . 139 . O 1 2
34 1 2 1 1 43 GLN H . 143 . HN 1 2
35 1 1 1 1 40 LYS O . 140 . O 1 2
35 1 2 1 1 44 GLY N . 144 . N 1 2
36 1 1 1 1 40 LYS O . 140 . O 1 2
36 1 2 1 1 44 GLY H . 144 . HN 1 2
37 1 1 1 1 41 ALA O . 141 . O 1 2
37 1 2 1 1 45 ILE N . 145 . N 1 2
38 1 1 1 1 41 ALA O . 141 . O 1 2
38 1 2 1 1 45 ILE H . 145 . HN 1 2
39 1 1 1 1 42 LYS O . 142 . O 1 2
39 1 2 1 1 46 GLU N . 146 . N 1 2
40 1 1 1 1 42 LYS O . 142 . O 1 2
40 1 2 1 1 46 GLU H . 146 . HN 1 2
41 1 1 1 1 43 GLN O . 143 . O 1 2
41 1 2 1 1 47 SER N . 147 . N 1 2
42 1 1 1 1 43 GLN O . 143 . O 1 2
42 1 2 1 1 47 SER H . 147 . HN 1 2
43 1 1 1 1 44 GLY O . 144 . O 1 2
43 1 2 1 1 48 VAL N . 148 . N 1 2
44 1 1 1 1 44 GLY O . 144 . O 1 2
44 1 2 1 1 48 VAL H . 148 . HN 1 2
45 1 1 1 1 45 ILE O . 145 . O 1 2
45 1 2 1 1 49 LYS N . 149 . N 1 2
46 1 1 1 1 45 ILE O . 145 . O 1 2
46 1 2 1 1 49 LYS H . 149 . HN 1 2
47 1 1 2 1 3 LYS O . 203 . O 1 2
47 1 2 2 1 23 ASP N . 223 . N 1 2
48 1 1 2 1 3 LYS O . 203 . O 1 2
48 1 2 2 1 23 ASP H . 223 . HN 1 2
49 1 1 2 1 5 HIS N . 205 . N 1 2
49 1 2 2 1 21 VAL O . 221 . O 1 2
50 1 1 2 1 5 HIS H . 205 . HN 1 2
50 1 2 2 1 21 VAL O . 221 . O 1 2
51 1 1 2 1 5 HIS O . 205 . O 1 2
51 1 2 2 1 21 VAL N . 221 . N 1 2
52 1 1 2 1 5 HIS O . 205 . O 1 2
52 1 2 2 1 21 VAL H . 221 . HN 1 2
53 1 1 2 1 7 GLU N . 207 . N 1 2
53 1 2 2 1 19 ARG O . 219 . O 1 2
54 1 1 2 1 7 GLU H . 207 . HN 1 2
54 1 2 2 1 19 ARG O . 219 . O 1 2
55 1 1 2 1 7 GLU O . 207 . O 1 2
55 1 2 2 1 19 ARG N . 219 . N 1 2
56 1 1 2 1 7 GLU O . 207 . O 1 2
56 1 2 2 1 19 ARG H . 219 . HN 1 2
57 1 1 2 1 9 PHE N . 209 . N 1 2
57 1 2 2 1 17 ARG O . 217 . O 1 2
58 1 1 2 1 9 PHE H . 209 . HN 1 2
58 1 2 2 1 17 ARG O . 217 . O 1 2
59 1 1 2 1 9 PHE O . 209 . O 1 2
59 1 2 2 1 17 ARG N . 217 . N 1 2
60 1 1 2 1 9 PHE O . 209 . O 1 2
60 1 2 2 1 17 ARG H . 217 . HN 1 2
61 1 1 2 1 11 ASP N . 211 . N 1 2
61 1 2 2 1 15 LYS O . 215 . O 1 2
62 1 1 2 1 11 ASP H . 211 . HN 1 2
62 1 2 2 1 15 LYS O . 215 . O 1 2
63 1 1 2 1 18 TRP O . 218 . O 1 2
63 1 2 2 1 31 SER N . 231 . N 1 2
64 1 1 2 1 18 TRP O . 218 . O 1 2
64 1 2 2 1 31 SER H . 231 . HN 1 2
65 1 1 2 1 20 LEU N . 220 . N 1 2
65 1 2 2 1 29 ALA O . 229 . O 1 2
66 1 1 2 1 20 LEU H . 220 . HN 1 2
66 1 2 2 1 29 ALA O . 229 . O 1 2
67 1 1 1 1 56 ASP O . 156 . O 1 2
67 1 2 2 1 6 PHE N . 206 . N 1 2
68 1 1 1 1 56 ASP O . 156 . O 1 2
68 1 2 2 1 6 PHE H . 206 . HN 1 2
69 1 1 1 1 58 ILE N . 158 . N 1 2
69 1 2 2 1 6 PHE O . 206 . O 1 2
70 1 1 1 1 58 ILE H . 158 . HN 1 2
70 1 2 2 1 6 PHE O . 206 . O 1 2
71 1 1 1 1 58 ILE O . 158 . O 1 2
71 1 2 2 1 8 VAL N . 208 . N 1 2
72 1 1 1 1 58 ILE O . 158 . O 1 2
72 1 2 2 1 8 VAL H . 208 . HN 1 2
73 1 1 1 1 60 ALA N . 160 . N 1 2
73 1 2 2 1 8 VAL O . 208 . O 1 2
74 1 1 1 1 60 ALA H . 160 . HN 1 2
74 1 2 2 1 8 VAL O . 208 . O 1 2
75 1 1 2 1 37 SER O . 237 . O 1 2
75 1 2 2 1 41 ALA N . 241 . N 1 2
76 1 1 2 1 37 SER O . 237 . O 1 2
76 1 2 2 1 41 ALA H . 241 . HN 1 2
77 1 1 2 1 38 LYS O . 238 . O 1 2
77 1 2 2 1 42 LYS N . 242 . N 1 2
78 1 1 2 1 38 LYS O . 238 . O 1 2
78 1 2 2 1 42 LYS H . 242 . HN 1 2
79 1 1 2 1 39 GLN O . 239 . O 1 2
79 1 2 2 1 43 GLN N . 243 . N 1 2
80 1 1 2 1 39 GLN O . 239 . O 1 2
80 1 2 2 1 43 GLN H . 243 . HN 1 2
81 1 1 2 1 40 LYS O . 240 . O 1 2
81 1 2 2 1 44 GLY N . 244 . N 1 2
82 1 1 2 1 40 LYS O . 240 . O 1 2
82 1 2 2 1 44 GLY H . 244 . HN 1 2
83 1 1 2 1 41 ALA O . 241 . O 1 2
83 1 2 2 1 45 ILE N . 245 . N 1 2
84 1 1 2 1 41 ALA O . 241 . O 1 2
84 1 2 2 1 45 ILE H . 245 . HN 1 2
85 1 1 2 1 42 LYS O . 242 . O 1 2
85 1 2 2 1 46 GLU N . 246 . N 1 2
86 1 1 2 1 42 LYS O . 242 . O 1 2
86 1 2 2 1 46 GLU H . 246 . HN 1 2
87 1 1 2 1 43 GLN O . 243 . O 1 2
87 1 2 2 1 47 SER N . 247 . N 1 2
88 1 1 2 1 43 GLN O . 243 . O 1 2
88 1 2 2 1 47 SER H . 247 . HN 1 2
89 1 1 2 1 44 GLY O . 244 . O 1 2
89 1 2 2 1 48 VAL N . 248 . N 1 2
90 1 1 2 1 44 GLY O . 244 . O 1 2
90 1 2 2 1 48 VAL H . 248 . HN 1 2
91 1 1 2 1 45 ILE O . 245 . O 1 2
91 1 2 2 1 49 LYS N . 249 . N 1 2
92 1 1 2 1 45 ILE O . 245 . O 1 2
92 1 2 2 1 49 LYS H . 249 . HN 1 2
93 1 1 1 1 30 ASP N . 130 . N 1 2
93 1 2 2 1 30 ASP O . 230 . O 1 2
94 1 1 1 1 30 ASP H . 130 . HN 1 2
94 1 2 2 1 30 ASP O . 230 . O 1 2
95 1 1 1 1 30 ASP O . 130 . O 1 2
95 1 2 2 1 30 ASP N . 230 . N 1 2
96 1 1 1 1 30 ASP O . 130 . O 1 2
96 1 2 2 1 30 ASP H . 230 . HN 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 . . . . . 2.9 2.4 3.3 1 2
2 1 . . . . . 1.9 1.5 2.3 1 2
3 1 . . . . . 2.9 2.4 3.3 1 2
4 1 . . . . . 1.9 1.5 2.3 1 2
5 1 . . . . . 2.9 2.4 3.3 1 2
6 1 . . . . . 1.9 1.5 2.3 1 2
7 1 . . . . . 2.9 2.4 3.3 1 2
8 1 . . . . . 1.9 1.5 2.3 1 2
9 1 . . . . . 2.9 2.4 3.3 1 2
10 1 . . . . . 1.9 1.5 2.3 1 2
11 1 . . . . . 2.9 2.4 3.3 1 2
12 1 . . . . . 1.9 1.5 2.3 1 2
13 1 . . . . . 2.9 2.4 3.3 1 2
14 1 . . . . . 1.9 1.5 2.3 1 2
15 1 . . . . . 2.9 2.4 3.3 1 2
16 1 . . . . . 1.9 1.5 2.3 1 2
17 1 . . . . . 2.9 2.4 3.3 1 2
18 1 . . . . . 1.9 1.5 2.3 1 2
19 1 . . . . . 2.9 2.4 3.3 1 2
20 1 . . . . . 1.9 1.5 2.3 1 2
21 1 . . . . . 2.9 2.4 3.3 1 2
22 1 . . . . . 1.9 1.5 2.3 1 2
23 1 . . . . . 2.9 2.4 3.3 1 2
24 1 . . . . . 1.9 1.5 2.3 1 2
25 1 . . . . . 2.9 2.4 3.3 1 2
26 1 . . . . . 1.9 1.5 2.3 1 2
27 1 . . . . . 2.9 2.4 3.3 1 2
28 1 . . . . . 1.9 1.5 2.3 1 2
29 1 . . . . . 2.9 2.4 3.3 1 2
30 1 . . . . . 1.9 1.5 2.3 1 2
31 1 . . . . . 2.9 2.4 3.3 1 2
32 1 . . . . . 1.9 1.5 2.3 1 2
33 1 . . . . . 2.9 2.4 3.3 1 2
34 1 . . . . . 1.9 1.5 2.3 1 2
35 1 . . . . . 2.9 2.4 3.3 1 2
36 1 . . . . . 1.9 1.5 2.3 1 2
37 1 . . . . . 2.9 2.4 3.3 1 2
38 1 . . . . . 1.9 1.5 2.3 1 2
39 1 . . . . . 2.9 2.4 3.3 1 2
40 1 . . . . . 1.9 1.5 2.3 1 2
41 1 . . . . . 2.9 2.4 3.3 1 2
42 1 . . . . . 1.9 1.5 2.3 1 2
43 1 . . . . . 2.9 2.4 3.3 1 2
44 1 . . . . . 1.9 1.5 2.3 1 2
45 1 . . . . . 2.9 2.4 3.3 1 2
46 1 . . . . . 1.9 1.5 2.3 1 2
47 1 . . . . . 2.9 2.4 3.3 1 2
48 1 . . . . . 1.9 1.5 2.3 1 2
49 1 . . . . . 2.9 2.4 3.3 1 2
50 1 . . . . . 1.9 1.5 2.3 1 2
51 1 . . . . . 2.9 2.4 3.3 1 2
52 1 . . . . . 1.9 1.5 2.3 1 2
53 1 . . . . . 2.9 2.4 3.3 1 2
54 1 . . . . . 1.9 1.5 2.3 1 2
55 1 . . . . . 2.9 2.4 3.3 1 2
56 1 . . . . . 1.9 1.5 2.3 1 2
57 1 . . . . . 2.9 2.4 3.3 1 2
58 1 . . . . . 1.9 1.5 2.3 1 2
59 1 . . . . . 2.9 2.4 3.3 1 2
60 1 . . . . . 1.9 1.5 2.3 1 2
61 1 . . . . . 2.9 2.4 3.3 1 2
62 1 . . . . . 1.9 1.5 2.3 1 2
63 1 . . . . . 2.9 2.4 3.3 1 2
64 1 . . . . . 1.9 1.5 2.3 1 2
65 1 . . . . . 2.9 2.4 3.3 1 2
66 1 . . . . . 1.9 1.5 2.3 1 2
67 1 . . . . . 2.9 2.4 3.3 1 2
68 1 . . . . . 1.9 1.5 2.3 1 2
69 1 . . . . . 2.9 2.4 3.3 1 2
70 1 . . . . . 1.9 1.5 2.3 1 2
71 1 . . . . . 2.9 2.4 3.3 1 2
72 1 . . . . . 1.9 1.5 2.3 1 2
73 1 . . . . . 2.9 2.4 3.3 1 2
74 1 . . . . . 1.9 1.5 2.3 1 2
75 1 . . . . . 2.9 2.4 3.3 1 2
76 1 . . . . . 1.9 1.5 2.3 1 2
77 1 . . . . . 2.9 2.4 3.3 1 2
78 1 . . . . . 1.9 1.5 2.3 1 2
79 1 . . . . . 2.9 2.4 3.3 1 2
80 1 . . . . . 1.9 1.5 2.3 1 2
81 1 . . . . . 2.9 2.4 3.3 1 2
82 1 . . . . . 1.9 1.5 2.3 1 2
83 1 . . . . . 2.9 2.4 3.3 1 2
84 1 . . . . . 1.9 1.5 2.3 1 2
85 1 . . . . . 2.9 2.4 3.3 1 2
86 1 . . . . . 1.9 1.5 2.3 1 2
87 1 . . . . . 2.9 2.4 3.3 1 2
88 1 . . . . . 1.9 1.5 2.3 1 2
89 1 . . . . . 2.9 2.4 3.3 1 2
90 1 . . . . . 1.9 1.5 2.3 1 2
91 1 . . . . . 2.9 2.4 3.3 1 2
92 1 . . . . . 1.9 1.5 2.3 1 2
93 1 . . . . . 2.9 2.4 3.3 1 2
94 1 . . . . . 1.9 1.5 2.3 1 2
95 1 . . . . . 2.9 2.4 3.3 1 2
96 1 . . . . . 1.9 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASN C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -172.1 -23.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
2 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ALA N 107.1 185.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
3 . 1 1 3 LYS C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -173.0 -111.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
4 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 HIS N 127.3 187.3 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
5 . 1 1 4 ALA C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -175.4 -73.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
6 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 PHE N 101.5 171.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
7 . 1 1 5 HIS C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -145.7 -85.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
8 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLU N 104.4 164.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
9 . 1 1 6 PHE C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -149.4 -89.399994 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
10 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 VAL N 100.09999 160.1 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
11 . 1 1 7 GLU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -145.6 -84.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
12 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 PHE N 99.1 159.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
13 . 1 1 8 VAL C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -180.2 -105.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
14 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 VAL N 119.4 199.59999 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
15 . 1 1 9 PHE C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -134.1 -74.1 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
16 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ASP N 94.9 154.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
17 . 1 1 10 VAL C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -112.9 -52.899998 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
18 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 ALA N 148.3 208.3 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
19 . 1 1 11 ASP C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -95.6 -35.6 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
20 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N -48.8 11.2 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
21 . 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -123.299995 -63.3 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
22 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ASP N -19.2 40.8 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
23 . 1 1 13 ALA C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 35.1 95.1 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
24 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 LYS N -2.5 57.500004 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
25 . 1 1 14 ASP C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -151.6 -46.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
26 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 TYR N 97.3 187.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
27 . 1 1 15 LYS C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -153.0 -28.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
28 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ARG N 104.19999 169.6 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
29 . 1 1 16 TYR C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -170.1 -101.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
30 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 TRP N 126.4 186.4 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
31 . 1 1 17 ARG C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -164.0 -104.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
32 . 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C 1 1 19 ARG N 122.6 182.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
33 . 1 1 18 TRP C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -162.6 -94.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
34 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 LEU N 105.799995 165.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
35 . 1 1 19 ARG C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -135.1 -75.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
36 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 91.8 151.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
37 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -147.8 -84.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
38 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 HIS N 101.1 161.1 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
39 . 1 1 21 VAL C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -128.89998 -34.1 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
40 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ASP N 129.2 190.2 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
41 . 1 1 22 HIS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -89.99999 -30.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
42 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ASN N -56.4 3.5999997 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
43 . 1 1 23 ASP C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -113.1 -53.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
44 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 GLY N -30.499998 29.5 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
45 . 1 1 24 ASN C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 60.6 120.59999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
46 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ASN N -31.9 28.099998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
47 . 1 1 25 GLY C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -101.4 -41.4 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
48 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ILE N 102.4 166.4 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
49 . 1 1 26 ASN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -122.2 -41.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
50 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N 90.4 150.4 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
51 . 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -139.7 -64.5 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
52 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -75.2 17.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
53 . 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -185.0 -125.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
54 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ASP N 121.0 185.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
55 . 1 1 29 ALA C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -215.2 -62.599995 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
56 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 SER N 83.0 219.4 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
57 . 1 1 30 ASP C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -99.2 -39.2 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
58 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLY N -56.0 14.399999 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
59 . 1 1 32 GLY C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -197.4 -75.8 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
60 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 GLY N 123.9 187.1 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
61 . 1 1 34 GLY C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -153.1 -93.1 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
62 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ALA N 110.1 185.69998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
63 . 1 1 35 TYR C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -107.2 -47.2 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
64 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 SER N -57.699997 8.5 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
65 . 1 1 36 ALA C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -179.5 -108.299995 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
66 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LYS N 131.5 191.5 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
67 . 1 1 37 SER C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -95.99999 -36.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
68 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLN N -65.7 -5.7 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
69 . 1 1 38 LYS C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -90.6 -30.599998 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
70 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LYS N -72.6 -12.6 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
71 . 1 1 39 GLN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -95.6 -35.6 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
72 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ALA N -71.69999 -11.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
73 . 1 1 40 LYS C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -95.5 -35.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
74 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LYS N -73.1 -13.1 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
75 . 1 1 41 ALA C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -93.0 -33.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
76 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 GLN N -69.0 -9.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
77 . 1 1 42 LYS C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -95.5 -35.5 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
78 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLY N -69.7 -9.7 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
79 . 1 1 43 GLN C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -93.3 -33.3 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
80 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ILE N -73.0 -13.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
81 . 1 1 44 GLY C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -95.0 -35.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
82 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLU N -74.0 -14.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
83 . 1 1 45 ILE C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -93.6 -33.6 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
84 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 SER N -70.1 -10.1 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
85 . 1 1 46 GLU C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -94.2 -34.2 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
86 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 VAL N -71.4 -11.4 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
87 . 1 1 47 SER C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -95.3 -35.3 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
88 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LYS N -74.5 -14.5 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
89 . 1 1 48 VAL C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -90.4 -30.400002 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
90 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ARG N -72.4 -12.4 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
91 . 1 1 49 LYS C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -104.1 -44.1 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
92 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ASN N -63.699997 -3.7 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
93 . 1 1 50 ARG C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -143.8 -36.6 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
94 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 ALA N -69.6 22.4 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
95 . 1 1 51 ASN C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -84.0 -23.999998 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
96 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 PRO N -72.1 -12.1 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
97 . 1 1 52 ALA C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -93.799995 -33.8 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
98 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 ASP N -51.9 8.099999 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
99 . 1 1 53 PRO C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -125.1 -65.09999 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
100 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ALA N -29.2 30.800001 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
101 . 1 1 54 ASP C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -104.3 -39.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
102 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ASP N 104.0 174.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
103 . 1 1 55 ALA C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -114.5 -54.5 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
104 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 VAL N 75.0 165.6 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
105 . 1 1 56 ASP C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -140.4 -67.8 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
106 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ILE N 97.1 157.1 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
107 . 1 1 57 VAL C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -147.4 -87.4 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
108 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 GLU N 98.6 163.4 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
109 . 1 1 58 ILE C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -127.6 -54.6 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
110 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N 92.3 160.3 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
111 . 2 1 2 ASN C 2 1 3 LYS N 2 1 3 LYS CA 2 1 3 LYS C -172.1 -23.7 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
112 . 2 1 3 LYS N 2 1 3 LYS CA 2 1 3 LYS C 2 1 4 ALA N 107.1 185.9 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
113 . 2 1 3 LYS C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -173.0 -111.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
114 . 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 HIS N 127.3 187.3 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
115 . 2 1 4 ALA C 2 1 5 HIS N 2 1 5 HIS CA 2 1 5 HIS C -175.4 -73.8 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
116 . 2 1 5 HIS N 2 1 5 HIS CA 2 1 5 HIS C 2 1 6 PHE N 101.5 171.9 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
117 . 2 1 5 HIS C 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C -145.7 -85.7 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
118 . 2 1 6 PHE N 2 1 6 PHE CA 2 1 6 PHE C 2 1 7 GLU N 104.4 164.4 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
119 . 2 1 6 PHE C 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C -149.4 -89.399994 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
120 . 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C 2 1 8 VAL N 100.09999 160.1 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
121 . 2 1 7 GLU C 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C -145.6 -84.6 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
122 . 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C 2 1 9 PHE N 99.1 159.1 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
123 . 2 1 8 VAL C 2 1 9 PHE N 2 1 9 PHE CA 2 1 9 PHE C -180.2 -105.4 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
124 . 2 1 9 PHE N 2 1 9 PHE CA 2 1 9 PHE C 2 1 10 VAL N 119.4 199.59999 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
125 . 2 1 9 PHE C 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C -134.1 -74.1 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
126 . 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C 2 1 11 ASP N 94.9 154.9 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
127 . 2 1 10 VAL C 2 1 11 ASP N 2 1 11 ASP CA 2 1 11 ASP C -112.9 -52.899998 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
128 . 2 1 11 ASP N 2 1 11 ASP CA 2 1 11 ASP C 2 1 12 ALA N 148.3 208.3 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
129 . 2 1 11 ASP C 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C -95.6 -35.6 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
130 . 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C 2 1 13 ALA N -48.8 11.2 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
131 . 2 1 12 ALA C 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C -123.299995 -63.3 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
132 . 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C 2 1 14 ASP N -19.2 40.8 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
133 . 2 1 13 ALA C 2 1 14 ASP N 2 1 14 ASP CA 2 1 14 ASP C 35.1 95.1 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
134 . 2 1 14 ASP N 2 1 14 ASP CA 2 1 14 ASP C 2 1 15 LYS N -2.5 57.500004 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
135 . 2 1 14 ASP C 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C -151.6 -46.4 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
136 . 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C 2 1 16 TYR N 97.3 187.5 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
137 . 2 1 15 LYS C 2 1 16 TYR N 2 1 16 TYR CA 2 1 16 TYR C -153.0 -28.6 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
138 . 2 1 16 TYR N 2 1 16 TYR CA 2 1 16 TYR C 2 1 17 ARG N 104.19999 169.6 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
139 . 2 1 16 TYR C 2 1 17 ARG N 2 1 17 ARG CA 2 1 17 ARG C -170.1 -101.7 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
140 . 2 1 17 ARG N 2 1 17 ARG CA 2 1 17 ARG C 2 1 18 TRP N 126.4 186.4 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
141 . 2 1 17 ARG C 2 1 18 TRP N 2 1 18 TRP CA 2 1 18 TRP C -164.0 -104.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
142 . 2 1 18 TRP N 2 1 18 TRP CA 2 1 18 TRP C 2 1 19 ARG N 122.6 182.6 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
143 . 2 1 18 TRP C 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C -162.6 -94.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
144 . 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C 2 1 20 LEU N 105.799995 165.8 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
145 . 2 1 19 ARG C 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C -135.1 -75.1 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
146 . 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C 2 1 21 VAL N 91.8 151.8 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
147 . 2 1 20 LEU C 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C -147.8 -84.4 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
148 . 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C 2 1 22 HIS N 101.1 161.1 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
149 . 2 1 21 VAL C 2 1 22 HIS N 2 1 22 HIS CA 2 1 22 HIS C -128.89998 -34.1 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
150 . 2 1 22 HIS N 2 1 22 HIS CA 2 1 22 HIS C 2 1 23 ASP N 129.2 190.2 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
151 . 2 1 22 HIS C 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C -89.99999 -30.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
152 . 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C 2 1 24 ASN N -56.4 3.5999997 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
153 . 2 1 23 ASP C 2 1 24 ASN N 2 1 24 ASN CA 2 1 24 ASN C -113.1 -53.1 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
154 . 2 1 24 ASN N 2 1 24 ASN CA 2 1 24 ASN C 2 1 25 GLY N -30.499998 29.5 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
155 . 2 1 24 ASN C 2 1 25 GLY N 2 1 25 GLY CA 2 1 25 GLY C 60.6 120.59999 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
156 . 2 1 25 GLY N 2 1 25 GLY CA 2 1 25 GLY C 2 1 26 ASN N -31.9 28.099998 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
157 . 2 1 25 GLY C 2 1 26 ASN N 2 1 26 ASN CA 2 1 26 ASN C -101.4 -41.4 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
158 . 2 1 26 ASN N 2 1 26 ASN CA 2 1 26 ASN C 2 1 27 ILE N 102.4 166.4 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
159 . 2 1 26 ASN C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -122.2 -41.4 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
160 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 LEU N 90.4 150.4 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
161 . 2 1 27 ILE C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -139.7 -64.5 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
162 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ALA N -75.2 17.2 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
163 . 2 1 28 LEU C 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C -185.0 -125.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
164 . 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C 2 1 30 ASP N 121.0 185.8 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
165 . 2 1 29 ALA C 2 1 30 ASP N 2 1 30 ASP CA 2 1 30 ASP C -215.2 -62.599995 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
166 . 2 1 30 ASP N 2 1 30 ASP CA 2 1 30 ASP C 2 1 31 SER N 83.0 219.4 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
167 . 2 1 30 ASP C 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C -99.2 -39.2 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
168 . 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C 2 1 32 GLY N -56.0 14.399999 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
169 . 2 1 32 GLY C 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C -197.4 -75.8 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
170 . 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C 2 1 34 GLY N 123.9 187.1 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
171 . 2 1 34 GLY C 2 1 35 TYR N 2 1 35 TYR CA 2 1 35 TYR C -153.1 -93.1 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
172 . 2 1 35 TYR N 2 1 35 TYR CA 2 1 35 TYR C 2 1 36 ALA N 110.1 185.69998 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
173 . 2 1 35 TYR C 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C -107.2 -47.2 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
174 . 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C 2 1 37 SER N -57.699997 8.5 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
175 . 2 1 36 ALA C 2 1 37 SER N 2 1 37 SER CA 2 1 37 SER C -179.5 -108.299995 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
176 . 2 1 37 SER N 2 1 37 SER CA 2 1 37 SER C 2 1 38 LYS N 131.5 191.5 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
177 . 2 1 37 SER C 2 1 38 LYS N 2 1 38 LYS CA 2 1 38 LYS C -95.99999 -36.0 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
178 . 2 1 38 LYS N 2 1 38 LYS CA 2 1 38 LYS C 2 1 39 GLN N -65.7 -5.7 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
179 . 2 1 38 LYS C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C -90.6 -30.599998 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
180 . 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 LYS N -72.6 -12.6 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
181 . 2 1 39 GLN C 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C -95.6 -35.6 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
182 . 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C 2 1 41 ALA N -71.69999 -11.7 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
183 . 2 1 40 LYS C 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C -95.5 -35.5 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
184 . 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C 2 1 42 LYS N -73.1 -13.1 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
185 . 2 1 41 ALA C 2 1 42 LYS N 2 1 42 LYS CA 2 1 42 LYS C -93.0 -33.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
186 . 2 1 42 LYS N 2 1 42 LYS CA 2 1 42 LYS C 2 1 43 GLN N -69.0 -9.0 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
187 . 2 1 42 LYS C 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN C -95.5 -35.5 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
188 . 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN C 2 1 44 GLY N -69.7 -9.7 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
189 . 2 1 43 GLN C 2 1 44 GLY N 2 1 44 GLY CA 2 1 44 GLY C -93.3 -33.3 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
190 . 2 1 44 GLY N 2 1 44 GLY CA 2 1 44 GLY C 2 1 45 ILE N -73.0 -13.0 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
191 . 2 1 44 GLY C 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C -95.0 -35.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
192 . 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C 2 1 46 GLU N -74.0 -14.0 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
193 . 2 1 45 ILE C 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C -93.6 -33.6 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
194 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C 2 1 47 SER N -70.1 -10.1 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
195 . 2 1 46 GLU C 2 1 47 SER N 2 1 47 SER CA 2 1 47 SER C -94.2 -34.2 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
196 . 2 1 47 SER N 2 1 47 SER CA 2 1 47 SER C 2 1 48 VAL N -71.4 -11.4 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
197 . 2 1 47 SER C 2 1 48 VAL N 2 1 48 VAL CA 2 1 48 VAL C -95.3 -35.3 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
198 . 2 1 48 VAL N 2 1 48 VAL CA 2 1 48 VAL C 2 1 49 LYS N -74.5 -14.5 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
199 . 2 1 48 VAL C 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C -90.4 -30.400002 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
200 . 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C 2 1 50 ARG N -72.4 -12.4 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
201 . 2 1 49 LYS C 2 1 50 ARG N 2 1 50 ARG CA 2 1 50 ARG C -104.1 -44.1 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
202 . 2 1 50 ARG N 2 1 50 ARG CA 2 1 50 ARG C 2 1 51 ASN N -63.699997 -3.7 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
203 . 2 1 50 ARG C 2 1 51 ASN N 2 1 51 ASN CA 2 1 51 ASN C -143.8 -36.6 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
204 . 2 1 51 ASN N 2 1 51 ASN CA 2 1 51 ASN C 2 1 52 ALA N -69.6 22.4 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
205 . 2 1 51 ASN C 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C -84.0 -23.999998 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
206 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C 2 1 53 PRO N -72.1 -12.1 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
207 . 2 1 52 ALA C 2 1 53 PRO N 2 1 53 PRO CA 2 1 53 PRO C -93.799995 -33.8 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
208 . 2 1 53 PRO N 2 1 53 PRO CA 2 1 53 PRO C 2 1 54 ASP N -51.9 8.099999 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
209 . 2 1 53 PRO C 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C -125.1 -65.09999 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
210 . 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C 2 1 55 ALA N -29.2 30.800001 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
211 . 2 1 54 ASP C 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C -104.3 -39.5 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
212 . 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C 2 1 56 ASP N 104.0 174.0 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
213 . 2 1 55 ALA C 2 1 56 ASP N 2 1 56 ASP CA 2 1 56 ASP C -114.5 -54.5 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
214 . 2 1 56 ASP N 2 1 56 ASP CA 2 1 56 ASP C 2 1 57 VAL N 75.0 165.6 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
215 . 2 1 56 ASP C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -140.4 -67.8 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
216 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 ILE N 97.1 157.1 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
217 . 2 1 57 VAL C 2 1 58 ILE N 2 1 58 ILE CA 2 1 58 ILE C -147.4 -87.4 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
218 . 2 1 58 ILE N 2 1 58 ILE CA 2 1 58 ILE C 2 1 59 GLU N 98.6 163.4 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
219 . 2 1 58 ILE C 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C -127.6 -54.6 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
220 . 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C 2 1 60 ALA N 92.3 160.3 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 6.091 1.922 2.062 1.00 . A A . 101 MET C 1 1
1 2 1 1 1 MET CA C 6.380 3.414 2.143 1.00 . A A . 101 MET CA 1 1
1 3 1 1 1 MET CB C 7.491 3.805 1.148 1.00 . A A . 101 MET CB 1 1
1 4 1 1 1 MET CE C 10.520 0.893 1.274 1.00 . A A . 101 MET CE 1 1
1 5 1 1 1 MET CG C 8.839 3.111 1.365 1.00 . A A . 101 MET CG 1 1
1 6 1 1 1 MET H1 H 6.975 4.813 3.569 1.00 . A A . 101 MET H1 1 1
1 7 1 1 1 MET H2 H 7.608 3.269 3.824 1.00 . A A . 101 MET H2 1 1
1 8 1 1 1 MET H3 H 5.986 3.589 4.182 1.00 . A A . 101 MET H3 1 1
1 9 1 1 1 MET HA H 5.477 3.949 1.888 1.00 . A A . 101 MET HA 1 1
1 10 1 1 1 MET HB2 H 7.156 3.568 0.149 1.00 . A A . 101 MET HB2 1 1
1 11 1 1 1 MET HB3 H 7.649 4.870 1.216 1.00 . A A . 101 MET HB3 1 1
1 12 1 1 1 MET HE1 H 11.224 1.508 0.732 1.00 . A A . 101 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.665 -0.142 1.004 1.00 . A A . 101 MET HE2 1 1
1 14 1 1 1 MET HE3 H 10.677 1.013 2.336 1.00 . A A . 101 MET HE3 1 1
1 15 1 1 1 MET HG2 H 9.591 3.635 0.798 1.00 . A A . 101 MET HG2 1 1
1 16 1 1 1 MET HG3 H 9.089 3.165 2.416 1.00 . A A . 101 MET HG3 1 1
1 17 1 1 1 MET N N 6.766 3.796 3.524 1.00 . A A . 101 MET N 1 1
1 18 1 1 1 MET O O 5.755 1.400 0.996 1.00 . A A . 101 MET O 1 1
1 19 1 1 1 MET SD S 8.846 1.378 0.856 1.00 . A A . 101 MET SD 1 1
1 20 1 1 2 ASN C C 4.906 -0.561 4.236 1.00 . A A . 102 ASN C 1 1
1 21 1 1 2 ASN CA C 5.991 -0.196 3.241 1.00 . A A . 102 ASN CA 1 1
1 22 1 1 2 ASN CB C 7.280 -0.908 3.678 1.00 . A A . 102 ASN CB 1 1
1 23 1 1 2 ASN CG C 7.581 -0.723 5.164 1.00 . A A . 102 ASN CG 1 1
1 24 1 1 2 ASN H H 6.367 1.721 4.034 1.00 . A A . 102 ASN H 1 1
1 25 1 1 2 ASN HA H 5.706 -0.540 2.260 1.00 . A A . 102 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 7.181 -1.961 3.478 1.00 . A A . 102 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H 8.110 -0.514 3.109 1.00 . A A . 102 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 7.885 -2.677 5.384 1.00 . A A . 102 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 8.050 -1.732 6.827 1.00 . A A . 102 ASN HD22 1 1
1 30 1 1 2 ASN N N 6.191 1.243 3.196 1.00 . A A . 102 ASN N 1 1
1 31 1 1 2 ASN ND2 N 7.874 -1.821 5.859 1.00 . A A . 102 ASN ND2 1 1
1 32 1 1 2 ASN O O 4.372 0.296 4.941 1.00 . A A . 102 ASN O 1 1
1 33 1 1 2 ASN OD1 O 7.500 0.384 5.693 1.00 . A A . 102 ASN OD1 1 1
1 34 1 1 3 LYS C C 4.172 -3.737 5.672 1.00 . A A . 103 LYS C 1 1
1 35 1 1 3 LYS CA C 3.647 -2.383 5.231 1.00 . A A . 103 LYS CA 1 1
1 36 1 1 3 LYS CB C 2.234 -2.555 4.644 1.00 . A A . 103 LYS CB 1 1
1 37 1 1 3 LYS CD C 1.161 -0.503 5.640 1.00 . A A . 103 LYS CD 1 1
1 38 1 1 3 LYS CE C 0.210 0.655 5.394 1.00 . A A . 103 LYS CE 1 1
1 39 1 1 3 LYS CG C 1.470 -1.265 4.357 1.00 . A A . 103 LYS CG 1 1
1 40 1 1 3 LYS H H 4.978 -2.444 3.598 1.00 . A A . 103 LYS H 1 1
1 41 1 1 3 LYS HA H 3.615 -1.718 6.080 1.00 . A A . 103 LYS HA 1 1
1 42 1 1 3 LYS HB2 H 2.313 -3.102 3.717 1.00 . A A . 103 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H 1.654 -3.137 5.340 1.00 . A A . 103 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H 0.706 -1.178 6.348 1.00 . A A . 103 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H 2.082 -0.118 6.048 1.00 . A A . 103 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H 0.089 1.205 6.314 1.00 . A A . 103 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H 0.636 1.301 4.640 1.00 . A A . 103 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H 2.067 -0.637 3.712 1.00 . A A . 103 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H 0.542 -1.513 3.863 1.00 . A A . 103 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H -1.742 1.001 4.747 1.00 . A A . 103 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H -1.567 -0.401 5.671 1.00 . A A . 103 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H -1.032 -0.376 4.068 1.00 . A A . 103 LYS HZ3 1 1
1 53 1 1 3 LYS N N 4.575 -1.840 4.258 1.00 . A A . 103 LYS N 1 1
1 54 1 1 3 LYS NZ N -1.125 0.188 4.935 1.00 . A A . 103 LYS NZ 1 1
1 55 1 1 3 LYS O O 3.911 -4.755 5.029 1.00 . A A . 103 LYS O 1 1
1 56 1 1 4 ALA C C 6.021 -4.671 8.721 1.00 . A A . 104 ALA C 1 1
1 57 1 1 4 ALA CA C 5.442 -4.952 7.351 1.00 . A A . 104 ALA CA 1 1
1 58 1 1 4 ALA CB C 6.540 -5.472 6.435 1.00 . A A . 104 ALA CB 1 1
1 59 1 1 4 ALA H H 4.951 -2.906 7.307 1.00 . A A . 104 ALA H 1 1
1 60 1 1 4 ALA HA H 4.674 -5.708 7.434 1.00 . A A . 104 ALA HA 1 1
1 61 1 1 4 ALA HB1 H 6.128 -5.691 5.461 1.00 . A A . 104 ALA HB1 1 1
1 62 1 1 4 ALA HB2 H 6.963 -6.368 6.858 1.00 . A A . 104 ALA HB2 1 1
1 63 1 1 4 ALA HB3 H 7.311 -4.720 6.339 1.00 . A A . 104 ALA HB3 1 1
1 64 1 1 4 ALA N N 4.842 -3.747 6.812 1.00 . A A . 104 ALA N 1 1
1 65 1 1 4 ALA O O 6.103 -3.515 9.138 1.00 . A A . 104 ALA O 1 1
1 66 1 1 5 HIS C C 7.715 -6.902 11.113 1.00 . A A . 105 HIS C 1 1
1 67 1 1 5 HIS CA C 7.083 -5.584 10.699 1.00 . A A . 105 HIS CA 1 1
1 68 1 1 5 HIS CB C 6.085 -5.091 11.759 1.00 . A A . 105 HIS CB 1 1
1 69 1 1 5 HIS CD2 C 4.902 -7.006 13.064 1.00 . A A . 105 HIS CD2 1 1
1 70 1 1 5 HIS CE1 C 3.061 -7.106 11.892 1.00 . A A . 105 HIS CE1 1 1
1 71 1 1 5 HIS CG C 4.987 -6.065 12.093 1.00 . A A . 105 HIS CG 1 1
1 72 1 1 5 HIS H H 6.428 -6.606 8.964 1.00 . A A . 105 HIS H 1 1
1 73 1 1 5 HIS HA H 7.868 -4.850 10.607 1.00 . A A . 105 HIS HA 1 1
1 74 1 1 5 HIS HB2 H 6.624 -4.873 12.671 1.00 . A A . 105 HIS HB2 1 1
1 75 1 1 5 HIS HB3 H 5.629 -4.179 11.391 1.00 . A A . 105 HIS HB3 1 1
1 76 1 1 5 HIS HD1 H 3.548 -5.572 10.635 1.00 . A A . 105 HIS HD1 1 1
1 77 1 1 5 HIS HD2 H 5.636 -7.193 13.852 1.00 . A A . 105 HIS HD2 1 1
1 78 1 1 5 HIS HE1 H 2.082 -7.396 11.536 1.00 . A A . 105 HIS HE1 1 1
1 79 1 1 5 HIS HE2 H 3.508 -8.556 13.267 1.00 . A A . 105 HIS HE2 1 1
1 80 1 1 5 HIS N N 6.459 -5.720 9.392 1.00 . A A . 105 HIS N 1 1
1 81 1 1 5 HIS ND1 N 3.812 -6.150 11.382 1.00 . A A . 105 HIS ND1 1 1
1 82 1 1 5 HIS NE2 N 3.699 -7.646 12.914 1.00 . A A . 105 HIS NE2 1 1
1 83 1 1 5 HIS O O 7.235 -7.973 10.735 1.00 . A A . 105 HIS O 1 1
1 84 1 1 6 PHE C C 8.935 -8.470 13.619 1.00 . A A . 106 PHE C 1 1
1 85 1 1 6 PHE CA C 9.530 -7.984 12.313 1.00 . A A . 106 PHE CA 1 1
1 86 1 1 6 PHE CB C 11.016 -7.656 12.520 1.00 . A A . 106 PHE CB 1 1
1 87 1 1 6 PHE CD1 C 12.132 -8.679 10.528 1.00 . A A . 106 PHE CD1 1 1
1 88 1 1 6 PHE CD2 C 12.262 -6.316 10.827 1.00 . A A . 106 PHE CD2 1 1
1 89 1 1 6 PHE CE1 C 12.895 -8.575 9.380 1.00 . A A . 106 PHE CE1 1 1
1 90 1 1 6 PHE CE2 C 13.017 -6.208 9.681 1.00 . A A . 106 PHE CE2 1 1
1 91 1 1 6 PHE CG C 11.811 -7.548 11.260 1.00 . A A . 106 PHE CG 1 1
1 92 1 1 6 PHE CZ C 13.335 -7.337 8.955 1.00 . A A . 106 PHE CZ 1 1
1 93 1 1 6 PHE H H 9.147 -5.917 12.082 1.00 . A A . 106 PHE H 1 1
1 94 1 1 6 PHE HA H 9.430 -8.764 11.573 1.00 . A A . 106 PHE HA 1 1
1 95 1 1 6 PHE HB2 H 11.094 -6.696 13.023 1.00 . A A . 106 PHE HB2 1 1
1 96 1 1 6 PHE HB3 H 11.470 -8.411 13.143 1.00 . A A . 106 PHE HB3 1 1
1 97 1 1 6 PHE HD1 H 11.775 -9.647 10.859 1.00 . A A . 106 PHE HD1 1 1
1 98 1 1 6 PHE HD2 H 12.014 -5.429 11.398 1.00 . A A . 106 PHE HD2 1 1
1 99 1 1 6 PHE HE1 H 13.142 -9.457 8.816 1.00 . A A . 106 PHE HE1 1 1
1 100 1 1 6 PHE HE2 H 13.360 -5.240 9.351 1.00 . A A . 106 PHE HE2 1 1
1 101 1 1 6 PHE HZ H 13.934 -7.252 8.063 1.00 . A A . 106 PHE HZ 1 1
1 102 1 1 6 PHE N N 8.817 -6.811 11.831 1.00 . A A . 106 PHE N 1 1
1 103 1 1 6 PHE O O 8.494 -7.674 14.439 1.00 . A A . 106 PHE O 1 1
1 104 1 1 7 GLU C C 9.330 -11.496 15.503 1.00 . A A . 107 GLU C 1 1
1 105 1 1 7 GLU CA C 8.414 -10.378 15.026 1.00 . A A . 107 GLU CA 1 1
1 106 1 1 7 GLU CB C 7.010 -10.942 14.797 1.00 . A A . 107 GLU CB 1 1
1 107 1 1 7 GLU CD C 4.546 -10.446 14.545 1.00 . A A . 107 GLU CD 1 1
1 108 1 1 7 GLU CG C 5.955 -9.883 14.536 1.00 . A A . 107 GLU CG 1 1
1 109 1 1 7 GLU H H 9.310 -10.361 13.113 1.00 . A A . 107 GLU H 1 1
1 110 1 1 7 GLU HA H 8.362 -9.603 15.785 1.00 . A A . 107 GLU HA 1 1
1 111 1 1 7 GLU HB2 H 7.042 -11.604 13.941 1.00 . A A . 107 GLU HB2 1 1
1 112 1 1 7 GLU HB3 H 6.717 -11.510 15.667 1.00 . A A . 107 GLU HB3 1 1
1 113 1 1 7 GLU HG2 H 6.034 -9.120 15.297 1.00 . A A . 107 GLU HG2 1 1
1 114 1 1 7 GLU HG3 H 6.141 -9.441 13.568 1.00 . A A . 107 GLU HG3 1 1
1 115 1 1 7 GLU N N 8.941 -9.776 13.811 1.00 . A A . 107 GLU N 1 1
1 116 1 1 7 GLU O O 9.629 -12.423 14.751 1.00 . A A . 107 GLU O 1 1
1 117 1 1 7 GLU OE1 O 3.771 -10.144 13.613 1.00 . A A . 107 GLU OE1 1 1
1 118 1 1 7 GLU OE2 O 4.200 -11.186 15.487 1.00 . A A . 107 GLU OE2 1 1
1 119 1 1 8 VAL C C 9.837 -13.393 18.161 1.00 . A A . 108 VAL C 1 1
1 120 1 1 8 VAL CA C 10.658 -12.405 17.337 1.00 . A A . 108 VAL CA 1 1
1 121 1 1 8 VAL CB C 11.739 -11.750 18.229 1.00 . A A . 108 VAL CB 1 1
1 122 1 1 8 VAL CG1 C 12.516 -12.800 19.019 1.00 . A A . 108 VAL CG1 1 1
1 123 1 1 8 VAL CG2 C 12.680 -10.902 17.379 1.00 . A A . 108 VAL CG2 1 1
1 124 1 1 8 VAL H H 9.497 -10.636 17.293 1.00 . A A . 108 VAL H 1 1
1 125 1 1 8 VAL HA H 11.151 -12.935 16.534 1.00 . A A . 108 VAL HA 1 1
1 126 1 1 8 VAL HB H 11.245 -11.100 18.929 1.00 . A A . 108 VAL HB 1 1
1 127 1 1 8 VAL HG11 H 11.851 -13.288 19.720 1.00 . A A . 108 VAL HG11 1 1
1 128 1 1 8 VAL HG12 H 13.319 -12.327 19.561 1.00 . A A . 108 VAL HG12 1 1
1 129 1 1 8 VAL HG13 H 12.923 -13.535 18.341 1.00 . A A . 108 VAL HG13 1 1
1 130 1 1 8 VAL HG21 H 13.218 -11.540 16.693 1.00 . A A . 108 VAL HG21 1 1
1 131 1 1 8 VAL HG22 H 13.381 -10.388 18.015 1.00 . A A . 108 VAL HG22 1 1
1 132 1 1 8 VAL HG23 H 12.103 -10.175 16.820 1.00 . A A . 108 VAL HG23 1 1
1 133 1 1 8 VAL N N 9.784 -11.398 16.744 1.00 . A A . 108 VAL N 1 1
1 134 1 1 8 VAL O O 9.015 -12.980 18.970 1.00 . A A . 108 VAL O 1 1
1 135 1 1 9 PHE C C 10.248 -16.889 19.083 1.00 . A A . 109 PHE C 1 1
1 136 1 1 9 PHE CA C 9.336 -15.724 18.682 1.00 . A A . 109 PHE CA 1 1
1 137 1 1 9 PHE CB C 8.222 -16.250 17.774 1.00 . A A . 109 PHE CB 1 1
1 138 1 1 9 PHE CD1 C 8.558 -18.442 16.620 1.00 . A A . 109 PHE CD1 1 1
1 139 1 1 9 PHE CD2 C 9.443 -16.488 15.592 1.00 . A A . 109 PHE CD2 1 1
1 140 1 1 9 PHE CE1 C 9.056 -19.214 15.595 1.00 . A A . 109 PHE CE1 1 1
1 141 1 1 9 PHE CE2 C 9.945 -17.256 14.560 1.00 . A A . 109 PHE CE2 1 1
1 142 1 1 9 PHE CG C 8.743 -17.074 16.632 1.00 . A A . 109 PHE CG 1 1
1 143 1 1 9 PHE CZ C 9.751 -18.621 14.561 1.00 . A A . 109 PHE CZ 1 1
1 144 1 1 9 PHE H H 10.845 -14.944 17.403 1.00 . A A . 109 PHE H 1 1
1 145 1 1 9 PHE HA H 8.901 -15.294 19.571 1.00 . A A . 109 PHE HA 1 1
1 146 1 1 9 PHE HB2 H 7.551 -16.868 18.353 1.00 . A A . 109 PHE HB2 1 1
1 147 1 1 9 PHE HB3 H 7.673 -15.415 17.361 1.00 . A A . 109 PHE HB3 1 1
1 148 1 1 9 PHE HD1 H 8.016 -18.907 17.429 1.00 . A A . 109 PHE HD1 1 1
1 149 1 1 9 PHE HD2 H 9.594 -15.417 15.592 1.00 . A A . 109 PHE HD2 1 1
1 150 1 1 9 PHE HE1 H 8.905 -20.280 15.606 1.00 . A A . 109 PHE HE1 1 1
1 151 1 1 9 PHE HE2 H 10.494 -16.789 13.756 1.00 . A A . 109 PHE HE2 1 1
1 152 1 1 9 PHE HZ H 10.142 -19.223 13.754 1.00 . A A . 109 PHE HZ 1 1
1 153 1 1 9 PHE N N 10.097 -14.684 17.988 1.00 . A A . 109 PHE N 1 1
1 154 1 1 9 PHE O O 11.434 -16.893 18.756 1.00 . A A . 109 PHE O 1 1
1 155 1 1 10 VAL C C 10.216 -20.287 19.272 1.00 . A A . 110 VAL C 1 1
1 156 1 1 10 VAL CA C 10.410 -19.072 20.190 1.00 . A A . 110 VAL CA 1 1
1 157 1 1 10 VAL CB C 10.031 -19.426 21.654 1.00 . A A . 110 VAL CB 1 1
1 158 1 1 10 VAL CG1 C 10.336 -20.878 21.985 1.00 . A A . 110 VAL CG1 1 1
1 159 1 1 10 VAL CG2 C 10.782 -18.524 22.619 1.00 . A A . 110 VAL CG2 1 1
1 160 1 1 10 VAL H H 8.698 -17.874 19.866 1.00 . A A . 110 VAL H 1 1
1 161 1 1 10 VAL HA H 11.458 -18.807 20.176 1.00 . A A . 110 VAL HA 1 1
1 162 1 1 10 VAL HB H 8.972 -19.258 21.789 1.00 . A A . 110 VAL HB 1 1
1 163 1 1 10 VAL HG11 H 10.226 -21.038 23.047 1.00 . A A . 110 VAL HG11 1 1
1 164 1 1 10 VAL HG12 H 11.348 -21.114 21.685 1.00 . A A . 110 VAL HG12 1 1
1 165 1 1 10 VAL HG13 H 9.646 -21.518 21.454 1.00 . A A . 110 VAL HG13 1 1
1 166 1 1 10 VAL HG21 H 10.548 -17.491 22.406 1.00 . A A . 110 VAL HG21 1 1
1 167 1 1 10 VAL HG22 H 11.846 -18.687 22.508 1.00 . A A . 110 VAL HG22 1 1
1 168 1 1 10 VAL HG23 H 10.488 -18.759 23.632 1.00 . A A . 110 VAL HG23 1 1
1 169 1 1 10 VAL N N 9.667 -17.899 19.730 1.00 . A A . 110 VAL N 1 1
1 170 1 1 10 VAL O O 9.108 -20.579 18.818 1.00 . A A . 110 VAL O 1 1
1 171 1 1 11 ASP C C 10.912 -23.390 19.030 1.00 . A A . 111 ASP C 1 1
1 172 1 1 11 ASP CA C 11.317 -22.186 18.187 1.00 . A A . 111 ASP CA 1 1
1 173 1 1 11 ASP CB C 12.721 -22.432 17.628 1.00 . A A . 111 ASP CB 1 1
1 174 1 1 11 ASP CG C 12.742 -23.358 16.423 1.00 . A A . 111 ASP CG 1 1
1 175 1 1 11 ASP H H 12.173 -20.679 19.391 1.00 . A A . 111 ASP H 1 1
1 176 1 1 11 ASP HA H 10.619 -22.051 17.378 1.00 . A A . 111 ASP HA 1 1
1 177 1 1 11 ASP HB2 H 13.178 -21.491 17.356 1.00 . A A . 111 ASP HB2 1 1
1 178 1 1 11 ASP HB3 H 13.307 -22.897 18.405 1.00 . A A . 111 ASP HB3 1 1
1 179 1 1 11 ASP N N 11.317 -20.992 19.019 1.00 . A A . 111 ASP N 1 1
1 180 1 1 11 ASP O O 10.794 -23.289 20.247 1.00 . A A . 111 ASP O 1 1
1 181 1 1 11 ASP OD1 O 13.844 -23.674 15.936 1.00 . A A . 111 ASP OD1 1 1
1 182 1 1 11 ASP OD2 O 11.662 -23.770 15.963 1.00 . A A . 111 ASP OD2 1 1
1 183 1 1 12 ALA C C 11.509 -26.185 20.108 1.00 . A A . 112 ALA C 1 1
1 184 1 1 12 ALA CA C 10.449 -25.773 19.089 1.00 . A A . 112 ALA CA 1 1
1 185 1 1 12 ALA CB C 10.203 -26.897 18.092 1.00 . A A . 112 ALA CB 1 1
1 186 1 1 12 ALA H H 11.076 -24.584 17.441 1.00 . A A . 112 ALA H 1 1
1 187 1 1 12 ALA HA H 9.527 -25.576 19.610 1.00 . A A . 112 ALA HA 1 1
1 188 1 1 12 ALA HB1 H 9.871 -27.781 18.617 1.00 . A A . 112 ALA HB1 1 1
1 189 1 1 12 ALA HB2 H 11.120 -27.116 17.565 1.00 . A A . 112 ALA HB2 1 1
1 190 1 1 12 ALA HB3 H 9.445 -26.593 17.383 1.00 . A A . 112 ALA HB3 1 1
1 191 1 1 12 ALA N N 10.830 -24.548 18.398 1.00 . A A . 112 ALA N 1 1
1 192 1 1 12 ALA O O 11.243 -26.971 21.016 1.00 . A A . 112 ALA O 1 1
1 193 1 1 13 ALA C C 14.109 -24.799 21.842 1.00 . A A . 113 ALA C 1 1
1 194 1 1 13 ALA CA C 13.805 -25.929 20.860 1.00 . A A . 113 ALA CA 1 1
1 195 1 1 13 ALA CB C 15.028 -26.279 20.028 1.00 . A A . 113 ALA CB 1 1
1 196 1 1 13 ALA H H 12.808 -24.891 19.315 1.00 . A A . 113 ALA H 1 1
1 197 1 1 13 ALA HA H 13.530 -26.802 21.422 1.00 . A A . 113 ALA HA 1 1
1 198 1 1 13 ALA HB1 H 15.839 -26.559 20.682 1.00 . A A . 113 ALA HB1 1 1
1 199 1 1 13 ALA HB2 H 15.320 -25.424 19.436 1.00 . A A . 113 ALA HB2 1 1
1 200 1 1 13 ALA HB3 H 14.791 -27.104 19.374 1.00 . A A . 113 ALA HB3 1 1
1 201 1 1 13 ALA N N 12.693 -25.594 19.987 1.00 . A A . 113 ALA N 1 1
1 202 1 1 13 ALA O O 15.209 -24.732 22.390 1.00 . A A . 113 ALA O 1 1
1 203 1 1 14 ASP C C 14.181 -21.739 22.474 1.00 . A A . 114 ASP C 1 1
1 204 1 1 14 ASP CA C 13.221 -22.788 22.978 1.00 . A A . 114 ASP CA 1 1
1 205 1 1 14 ASP CB C 13.683 -23.232 24.364 1.00 . A A . 114 ASP CB 1 1
1 206 1 1 14 ASP CG C 12.728 -24.187 25.047 1.00 . A A . 114 ASP CG 1 1
1 207 1 1 14 ASP H H 12.324 -23.988 21.479 1.00 . A A . 114 ASP H 1 1
1 208 1 1 14 ASP HA H 12.249 -22.351 23.058 1.00 . A A . 114 ASP HA 1 1
1 209 1 1 14 ASP HB2 H 14.649 -23.709 24.278 1.00 . A A . 114 ASP HB2 1 1
1 210 1 1 14 ASP HB3 H 13.779 -22.354 24.983 1.00 . A A . 114 ASP HB3 1 1
1 211 1 1 14 ASP N N 13.126 -23.913 22.031 1.00 . A A . 114 ASP N 1 1
1 212 1 1 14 ASP O O 14.860 -21.068 23.250 1.00 . A A . 114 ASP O 1 1
1 213 1 1 14 ASP OD1 O 11.968 -23.732 25.928 1.00 . A A . 114 ASP OD1 1 1
1 214 1 1 14 ASP OD2 O 12.751 -25.395 24.730 1.00 . A A . 114 ASP OD2 1 1
1 215 1 1 15 LYS C C 14.427 -19.429 20.025 1.00 . A A . 115 LYS C 1 1
1 216 1 1 15 LYS CA C 15.121 -20.643 20.564 1.00 . A A . 115 LYS CA 1 1
1 217 1 1 15 LYS CB C 15.818 -21.373 19.449 1.00 . A A . 115 LYS CB 1 1
1 218 1 1 15 LYS CD C 17.635 -23.050 19.851 1.00 . A A . 115 LYS CD 1 1
1 219 1 1 15 LYS CE C 17.926 -24.472 20.285 1.00 . A A . 115 LYS CE 1 1
1 220 1 1 15 LYS CG C 16.154 -22.779 19.866 1.00 . A A . 115 LYS CG 1 1
1 221 1 1 15 LYS H H 13.578 -22.062 20.617 1.00 . A A . 115 LYS H 1 1
1 222 1 1 15 LYS HA H 15.848 -20.346 21.303 1.00 . A A . 115 LYS HA 1 1
1 223 1 1 15 LYS HB2 H 15.173 -21.397 18.587 1.00 . A A . 115 LYS HB2 1 1
1 224 1 1 15 LYS HB3 H 16.728 -20.861 19.197 1.00 . A A . 115 LYS HB3 1 1
1 225 1 1 15 LYS HD2 H 18.018 -22.893 18.854 1.00 . A A . 115 LYS HD2 1 1
1 226 1 1 15 LYS HD3 H 18.107 -22.372 20.543 1.00 . A A . 115 LYS HD3 1 1
1 227 1 1 15 LYS HE2 H 17.445 -24.647 21.238 1.00 . A A . 115 LYS HE2 1 1
1 228 1 1 15 LYS HE3 H 17.513 -25.146 19.551 1.00 . A A . 115 LYS HE3 1 1
1 229 1 1 15 LYS HG2 H 15.812 -22.919 20.876 1.00 . A A . 115 LYS HG2 1 1
1 230 1 1 15 LYS HG3 H 15.632 -23.464 19.225 1.00 . A A . 115 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H 19.804 -24.079 21.106 1.00 . A A . 115 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H 19.854 -24.599 19.500 1.00 . A A . 115 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H 19.543 -25.707 20.737 1.00 . A A . 115 LYS HZ3 1 1
1 234 1 1 15 LYS N N 14.186 -21.549 21.179 1.00 . A A . 115 LYS N 1 1
1 235 1 1 15 LYS NZ N 19.382 -24.732 20.415 1.00 . A A . 115 LYS NZ 1 1
1 236 1 1 15 LYS O O 13.334 -19.514 19.503 1.00 . A A . 115 LYS O 1 1
1 237 1 1 16 TYR C C 14.906 -16.878 18.097 1.00 . A A . 116 TYR C 1 1
1 238 1 1 16 TYR CA C 14.606 -17.090 19.561 1.00 . A A . 116 TYR CA 1 1
1 239 1 1 16 TYR CB C 15.144 -15.939 20.398 1.00 . A A . 116 TYR CB 1 1
1 240 1 1 16 TYR CD1 C 15.430 -16.521 22.831 1.00 . A A . 116 TYR CD1 1 1
1 241 1 1 16 TYR CD2 C 13.409 -15.460 22.158 1.00 . A A . 116 TYR CD2 1 1
1 242 1 1 16 TYR CE1 C 14.991 -16.548 24.136 1.00 . A A . 116 TYR CE1 1 1
1 243 1 1 16 TYR CE2 C 12.956 -15.485 23.460 1.00 . A A . 116 TYR CE2 1 1
1 244 1 1 16 TYR CG C 14.652 -15.978 21.823 1.00 . A A . 116 TYR CG 1 1
1 245 1 1 16 TYR CZ C 13.751 -16.027 24.446 1.00 . A A . 116 TYR CZ 1 1
1 246 1 1 16 TYR H H 16.105 -18.437 20.182 1.00 . A A . 116 TYR H 1 1
1 247 1 1 16 TYR HA H 13.534 -17.132 19.686 1.00 . A A . 116 TYR HA 1 1
1 248 1 1 16 TYR HB2 H 16.222 -15.987 20.412 1.00 . A A . 116 TYR HB2 1 1
1 249 1 1 16 TYR HB3 H 14.834 -15.000 19.960 1.00 . A A . 116 TYR HB3 1 1
1 250 1 1 16 TYR HD1 H 16.399 -16.927 22.584 1.00 . A A . 116 TYR HD1 1 1
1 251 1 1 16 TYR HD2 H 12.789 -15.038 21.381 1.00 . A A . 116 TYR HD2 1 1
1 252 1 1 16 TYR HE1 H 15.617 -16.972 24.906 1.00 . A A . 116 TYR HE1 1 1
1 253 1 1 16 TYR HE2 H 11.987 -15.078 23.702 1.00 . A A . 116 TYR HE2 1 1
1 254 1 1 16 TYR HH H 14.018 -15.731 26.324 1.00 . A A . 116 TYR HH 1 1
1 255 1 1 16 TYR N N 15.145 -18.352 20.010 1.00 . A A . 116 TYR N 1 1
1 256 1 1 16 TYR O O 16.065 -16.884 17.674 1.00 . A A . 116 TYR O 1 1
1 257 1 1 16 TYR OH O 13.311 -16.043 25.746 1.00 . A A . 116 TYR OH 1 1
1 258 1 1 17 ARG C C 13.009 -15.419 15.543 1.00 . A A . 117 ARG C 1 1
1 259 1 1 17 ARG CA C 13.930 -16.557 15.904 1.00 . A A . 117 ARG CA 1 1
1 260 1 1 17 ARG CB C 13.497 -17.823 15.165 1.00 . A A . 117 ARG CB 1 1
1 261 1 1 17 ARG CD C 13.802 -20.292 14.837 1.00 . A A . 117 ARG CD 1 1
1 262 1 1 17 ARG CG C 14.252 -19.058 15.601 1.00 . A A . 117 ARG CG 1 1
1 263 1 1 17 ARG CZ C 13.700 -21.071 12.487 1.00 . A A . 117 ARG CZ 1 1
1 264 1 1 17 ARG H H 12.953 -16.779 17.752 1.00 . A A . 117 ARG H 1 1
1 265 1 1 17 ARG HA H 14.947 -16.305 15.644 1.00 . A A . 117 ARG HA 1 1
1 266 1 1 17 ARG HB2 H 12.446 -17.985 15.335 1.00 . A A . 117 ARG HB2 1 1
1 267 1 1 17 ARG HB3 H 13.661 -17.682 14.109 1.00 . A A . 117 ARG HB3 1 1
1 268 1 1 17 ARG HD2 H 14.467 -21.105 15.087 1.00 . A A . 117 ARG HD2 1 1
1 269 1 1 17 ARG HD3 H 12.798 -20.538 15.143 1.00 . A A . 117 ARG HD3 1 1
1 270 1 1 17 ARG HE H 13.905 -19.167 13.063 1.00 . A A . 117 ARG HE 1 1
1 271 1 1 17 ARG HG2 H 15.304 -18.901 15.431 1.00 . A A . 117 ARG HG2 1 1
1 272 1 1 17 ARG HG3 H 14.072 -19.216 16.660 1.00 . A A . 117 ARG HG3 1 1
1 273 1 1 17 ARG HH11 H 13.673 -22.574 13.855 1.00 . A A . 117 ARG HH11 1 1
1 274 1 1 17 ARG HH12 H 13.537 -23.077 12.199 1.00 . A A . 117 ARG HH12 1 1
1 275 1 1 17 ARG HH21 H 13.707 -19.819 10.878 1.00 . A A . 117 ARG HH21 1 1
1 276 1 1 17 ARG HH22 H 13.563 -21.514 10.514 1.00 . A A . 117 ARG HH22 1 1
1 277 1 1 17 ARG N N 13.844 -16.758 17.331 1.00 . A A . 117 ARG N 1 1
1 278 1 1 17 ARG NE N 13.822 -20.090 13.385 1.00 . A A . 117 ARG NE 1 1
1 279 1 1 17 ARG NH1 N 13.632 -22.341 12.880 1.00 . A A . 117 ARG NH1 1 1
1 280 1 1 17 ARG NH2 N 13.654 -20.781 11.190 1.00 . A A . 117 ARG NH2 1 1
1 281 1 1 17 ARG O O 12.327 -14.887 16.411 1.00 . A A . 117 ARG O 1 1
1 282 1 1 18 TRP C C 11.641 -14.195 12.410 1.00 . A A . 118 TRP C 1 1
1 283 1 1 18 TRP CA C 12.072 -14.007 13.843 1.00 . A A . 118 TRP CA 1 1
1 284 1 1 18 TRP CB C 12.745 -12.644 14.013 1.00 . A A . 118 TRP CB 1 1
1 285 1 1 18 TRP CD1 C 15.296 -12.542 13.798 1.00 . A A . 118 TRP CD1 1 1
1 286 1 1 18 TRP CD2 C 14.226 -12.191 11.859 1.00 . A A . 118 TRP CD2 1 1
1 287 1 1 18 TRP CE2 C 15.613 -12.101 11.631 1.00 . A A . 118 TRP CE2 1 1
1 288 1 1 18 TRP CE3 C 13.361 -12.010 10.776 1.00 . A A . 118 TRP CE3 1 1
1 289 1 1 18 TRP CG C 14.043 -12.472 13.263 1.00 . A A . 118 TRP CG 1 1
1 290 1 1 18 TRP CH2 C 15.276 -11.664 9.335 1.00 . A A . 118 TRP CH2 1 1
1 291 1 1 18 TRP CZ2 C 16.150 -11.833 10.371 1.00 . A A . 118 TRP CZ2 1 1
1 292 1 1 18 TRP CZ3 C 13.896 -11.748 9.528 1.00 . A A . 118 TRP CZ3 1 1
1 293 1 1 18 TRP H H 13.474 -15.567 13.614 1.00 . A A . 118 TRP H 1 1
1 294 1 1 18 TRP HA H 11.192 -14.034 14.467 1.00 . A A . 118 TRP HA 1 1
1 295 1 1 18 TRP HB2 H 12.064 -11.879 13.682 1.00 . A A . 118 TRP HB2 1 1
1 296 1 1 18 TRP HB3 H 12.951 -12.492 15.062 1.00 . A A . 118 TRP HB3 1 1
1 297 1 1 18 TRP HD1 H 15.502 -12.737 14.840 1.00 . A A . 118 TRP HD1 1 1
1 298 1 1 18 TRP HE1 H 17.211 -12.297 12.971 1.00 . A A . 118 TRP HE1 1 1
1 299 1 1 18 TRP HE3 H 12.293 -12.070 10.901 1.00 . A A . 118 TRP HE3 1 1
1 300 1 1 18 TRP HH2 H 15.650 -11.456 8.341 1.00 . A A . 118 TRP HH2 1 1
1 301 1 1 18 TRP HZ2 H 17.215 -11.763 10.207 1.00 . A A . 118 TRP HZ2 1 1
1 302 1 1 18 TRP HZ3 H 13.239 -11.608 8.681 1.00 . A A . 118 TRP HZ3 1 1
1 303 1 1 18 TRP N N 12.943 -15.078 14.276 1.00 . A A . 118 TRP N 1 1
1 304 1 1 18 TRP NE1 N 16.242 -12.309 12.829 1.00 . A A . 118 TRP NE1 1 1
1 305 1 1 18 TRP O O 12.275 -14.931 11.660 1.00 . A A . 118 TRP O 1 1
1 306 1 1 19 ARG C C 9.479 -12.183 10.319 1.00 . A A . 119 ARG C 1 1
1 307 1 1 19 ARG CA C 10.047 -13.534 10.690 1.00 . A A . 119 ARG CA 1 1
1 308 1 1 19 ARG CB C 8.952 -14.599 10.567 1.00 . A A . 119 ARG CB 1 1
1 309 1 1 19 ARG CD C 8.618 -16.904 11.492 1.00 . A A . 119 ARG CD 1 1
1 310 1 1 19 ARG CG C 9.469 -16.024 10.602 1.00 . A A . 119 ARG CG 1 1
1 311 1 1 19 ARG CZ C 6.246 -17.488 11.792 1.00 . A A . 119 ARG CZ 1 1
1 312 1 1 19 ARG H H 10.162 -12.889 12.697 1.00 . A A . 119 ARG H 1 1
1 313 1 1 19 ARG HA H 10.854 -13.769 10.015 1.00 . A A . 119 ARG HA 1 1
1 314 1 1 19 ARG HB2 H 8.253 -14.473 11.380 1.00 . A A . 119 ARG HB2 1 1
1 315 1 1 19 ARG HB3 H 8.432 -14.452 9.632 1.00 . A A . 119 ARG HB3 1 1
1 316 1 1 19 ARG HD2 H 9.052 -17.891 11.519 1.00 . A A . 119 ARG HD2 1 1
1 317 1 1 19 ARG HD3 H 8.627 -16.484 12.488 1.00 . A A . 119 ARG HD3 1 1
1 318 1 1 19 ARG HE H 7.032 -16.713 10.123 1.00 . A A . 119 ARG HE 1 1
1 319 1 1 19 ARG HG2 H 9.451 -16.424 9.601 1.00 . A A . 119 ARG HG2 1 1
1 320 1 1 19 ARG HG3 H 10.481 -16.025 10.971 1.00 . A A . 119 ARG HG3 1 1
1 321 1 1 19 ARG HH11 H 7.417 -17.825 13.406 1.00 . A A . 119 ARG HH11 1 1
1 322 1 1 19 ARG HH12 H 5.750 -18.254 13.605 1.00 . A A . 119 ARG HH12 1 1
1 323 1 1 19 ARG HH21 H 4.819 -17.279 10.369 1.00 . A A . 119 ARG HH21 1 1
1 324 1 1 19 ARG HH22 H 4.271 -17.935 11.877 1.00 . A A . 119 ARG HH22 1 1
1 325 1 1 19 ARG N N 10.583 -13.491 12.041 1.00 . A A . 119 ARG N 1 1
1 326 1 1 19 ARG NE N 7.231 -17.007 11.038 1.00 . A A . 119 ARG NE 1 1
1 327 1 1 19 ARG NH1 N 6.492 -17.886 13.034 1.00 . A A . 119 ARG NH1 1 1
1 328 1 1 19 ARG NH2 N 5.015 -17.574 11.307 1.00 . A A . 119 ARG NH2 1 1
1 329 1 1 19 ARG O O 8.965 -11.460 11.177 1.00 . A A . 119 ARG O 1 1
1 330 1 1 20 LEU C C 7.761 -10.873 7.931 1.00 . A A . 120 LEU C 1 1
1 331 1 1 20 LEU CA C 9.098 -10.571 8.576 1.00 . A A . 120 LEU CA 1 1
1 332 1 1 20 LEU CB C 10.017 -9.896 7.564 1.00 . A A . 120 LEU CB 1 1
1 333 1 1 20 LEU CD1 C 9.591 -7.557 8.365 1.00 . A A . 120 LEU CD1 1 1
1 334 1 1 20 LEU CD2 C 10.484 -7.931 6.074 1.00 . A A . 120 LEU CD2 1 1
1 335 1 1 20 LEU CG C 9.588 -8.480 7.166 1.00 . A A . 120 LEU CG 1 1
1 336 1 1 20 LEU H H 10.131 -12.416 8.446 1.00 . A A . 120 LEU H 1 1
1 337 1 1 20 LEU HA H 8.942 -9.918 9.418 1.00 . A A . 120 LEU HA 1 1
1 338 1 1 20 LEU HB2 H 11.009 -9.855 7.977 1.00 . A A . 120 LEU HB2 1 1
1 339 1 1 20 LEU HB3 H 10.039 -10.503 6.672 1.00 . A A . 120 LEU HB3 1 1
1 340 1 1 20 LEU HD11 H 9.062 -8.021 9.182 1.00 . A A . 120 LEU HD11 1 1
1 341 1 1 20 LEU HD12 H 9.100 -6.631 8.103 1.00 . A A . 120 LEU HD12 1 1
1 342 1 1 20 LEU HD13 H 10.605 -7.356 8.663 1.00 . A A . 120 LEU HD13 1 1
1 343 1 1 20 LEU HD21 H 11.509 -7.942 6.411 1.00 . A A . 120 LEU HD21 1 1
1 344 1 1 20 LEU HD22 H 10.190 -6.918 5.847 1.00 . A A . 120 LEU HD22 1 1
1 345 1 1 20 LEU HD23 H 10.386 -8.541 5.188 1.00 . A A . 120 LEU HD23 1 1
1 346 1 1 20 LEU HG H 8.583 -8.514 6.787 1.00 . A A . 120 LEU HG 1 1
1 347 1 1 20 LEU N N 9.652 -11.812 9.067 1.00 . A A . 120 LEU N 1 1
1 348 1 1 20 LEU O O 7.661 -11.765 7.087 1.00 . A A . 120 LEU O 1 1
1 349 1 1 21 VAL C C 4.833 -9.095 7.205 1.00 . A A . 121 VAL C 1 1
1 350 1 1 21 VAL CA C 5.410 -10.362 7.808 1.00 . A A . 121 VAL CA 1 1
1 351 1 1 21 VAL CB C 4.481 -10.850 8.942 1.00 . A A . 121 VAL CB 1 1
1 352 1 1 21 VAL CG1 C 3.172 -11.386 8.383 1.00 . A A . 121 VAL CG1 1 1
1 353 1 1 21 VAL CG2 C 5.180 -11.890 9.814 1.00 . A A . 121 VAL CG2 1 1
1 354 1 1 21 VAL H H 6.911 -9.354 8.889 1.00 . A A . 121 VAL H 1 1
1 355 1 1 21 VAL HA H 5.461 -11.127 7.049 1.00 . A A . 121 VAL HA 1 1
1 356 1 1 21 VAL HB H 4.243 -10.000 9.565 1.00 . A A . 121 VAL HB 1 1
1 357 1 1 21 VAL HG11 H 2.576 -11.790 9.187 1.00 . A A . 121 VAL HG11 1 1
1 358 1 1 21 VAL HG12 H 3.377 -12.164 7.658 1.00 . A A . 121 VAL HG12 1 1
1 359 1 1 21 VAL HG13 H 2.632 -10.582 7.906 1.00 . A A . 121 VAL HG13 1 1
1 360 1 1 21 VAL HG21 H 4.499 -12.241 10.575 1.00 . A A . 121 VAL HG21 1 1
1 361 1 1 21 VAL HG22 H 6.047 -11.441 10.286 1.00 . A A . 121 VAL HG22 1 1
1 362 1 1 21 VAL HG23 H 5.498 -12.721 9.200 1.00 . A A . 121 VAL HG23 1 1
1 363 1 1 21 VAL N N 6.749 -10.118 8.301 1.00 . A A . 121 VAL N 1 1
1 364 1 1 21 VAL O O 4.976 -8.009 7.772 1.00 . A A . 121 VAL O 1 1
1 365 1 1 22 HIS C C 2.237 -7.902 5.888 1.00 . A A . 122 HIS C 1 1
1 366 1 1 22 HIS CA C 3.643 -8.088 5.342 1.00 . A A . 122 HIS CA 1 1
1 367 1 1 22 HIS CB C 3.543 -8.344 3.840 1.00 . A A . 122 HIS CB 1 1
1 368 1 1 22 HIS CD2 C 4.650 -6.354 2.613 1.00 . A A . 122 HIS CD2 1 1
1 369 1 1 22 HIS CE1 C 2.851 -5.423 1.783 1.00 . A A . 122 HIS CE1 1 1
1 370 1 1 22 HIS CG C 3.594 -7.103 3.000 1.00 . A A . 122 HIS CG 1 1
1 371 1 1 22 HIS H H 4.317 -10.087 5.545 1.00 . A A . 122 HIS H 1 1
1 372 1 1 22 HIS HA H 4.228 -7.201 5.525 1.00 . A A . 122 HIS HA 1 1
1 373 1 1 22 HIS HB2 H 4.342 -9.007 3.533 1.00 . A A . 122 HIS HB2 1 1
1 374 1 1 22 HIS HB3 H 2.597 -8.830 3.641 1.00 . A A . 122 HIS HB3 1 1
1 375 1 1 22 HIS HD1 H 1.547 -6.803 2.540 1.00 . A A . 122 HIS HD1 1 1
1 376 1 1 22 HIS HD2 H 5.685 -6.544 2.858 1.00 . A A . 122 HIS HD2 1 1
1 377 1 1 22 HIS HE1 H 2.192 -4.750 1.260 1.00 . A A . 122 HIS HE1 1 1
1 378 1 1 22 HIS HE2 H 4.705 -4.770 1.248 1.00 . A A . 122 HIS HE2 1 1
1 379 1 1 22 HIS N N 4.275 -9.220 6.006 1.00 . A A . 122 HIS N 1 1
1 380 1 1 22 HIS ND1 N 2.477 -6.493 2.460 1.00 . A A . 122 HIS ND1 1 1
1 381 1 1 22 HIS NE2 N 4.164 -5.315 1.857 1.00 . A A . 122 HIS NE2 1 1
1 382 1 1 22 HIS O O 1.731 -8.763 6.600 1.00 . A A . 122 HIS O 1 1
1 383 1 1 23 ASP C C -0.723 -7.673 5.436 1.00 . A A . 123 ASP C 1 1
1 384 1 1 23 ASP CA C 0.206 -6.539 5.872 1.00 . A A . 123 ASP CA 1 1
1 385 1 1 23 ASP CB C -0.245 -5.215 5.247 1.00 . A A . 123 ASP CB 1 1
1 386 1 1 23 ASP CG C -1.708 -4.897 5.483 1.00 . A A . 123 ASP CG 1 1
1 387 1 1 23 ASP H H 2.069 -6.171 4.922 1.00 . A A . 123 ASP H 1 1
1 388 1 1 23 ASP HA H 0.175 -6.452 6.946 1.00 . A A . 123 ASP HA 1 1
1 389 1 1 23 ASP HB2 H 0.340 -4.418 5.671 1.00 . A A . 123 ASP HB2 1 1
1 390 1 1 23 ASP HB3 H -0.072 -5.253 4.182 1.00 . A A . 123 ASP HB3 1 1
1 391 1 1 23 ASP N N 1.593 -6.819 5.480 1.00 . A A . 123 ASP N 1 1
1 392 1 1 23 ASP O O -1.734 -7.949 6.074 1.00 . A A . 123 ASP O 1 1
1 393 1 1 23 ASP OD1 O -2.516 -5.075 4.547 1.00 . A A . 123 ASP OD1 1 1
1 394 1 1 23 ASP OD2 O -2.051 -4.434 6.587 1.00 . A A . 123 ASP OD2 1 1
1 395 1 1 24 ASN C C -1.083 -10.647 4.745 1.00 . A A . 124 ASN C 1 1
1 396 1 1 24 ASN CA C -1.115 -9.453 3.806 1.00 . A A . 124 ASN CA 1 1
1 397 1 1 24 ASN CB C -0.519 -9.899 2.470 1.00 . A A . 124 ASN CB 1 1
1 398 1 1 24 ASN CG C 0.094 -8.764 1.671 1.00 . A A . 124 ASN CG 1 1
1 399 1 1 24 ASN H H 0.505 -8.107 3.935 1.00 . A A . 124 ASN H 1 1
1 400 1 1 24 ASN HA H -2.131 -9.120 3.666 1.00 . A A . 124 ASN HA 1 1
1 401 1 1 24 ASN HB2 H 0.250 -10.632 2.656 1.00 . A A . 124 ASN HB2 1 1
1 402 1 1 24 ASN HB3 H -1.298 -10.351 1.872 1.00 . A A . 124 ASN HB3 1 1
1 403 1 1 24 ASN HD21 H 1.493 -10.012 1.025 1.00 . A A . 124 ASN HD21 1 1
1 404 1 1 24 ASN HD22 H 1.590 -8.387 0.437 1.00 . A A . 124 ASN HD22 1 1
1 405 1 1 24 ASN N N -0.325 -8.360 4.369 1.00 . A A . 124 ASN N 1 1
1 406 1 1 24 ASN ND2 N 1.169 -9.078 0.977 1.00 . A A . 124 ASN ND2 1 1
1 407 1 1 24 ASN O O -2.032 -11.422 4.827 1.00 . A A . 124 ASN O 1 1
1 408 1 1 24 ASN OD1 O -0.356 -7.618 1.708 1.00 . A A . 124 ASN OD1 1 1
1 409 1 1 25 GLY C C 1.168 -12.946 5.874 1.00 . A A . 125 GLY C 1 1
1 410 1 1 25 GLY CA C 0.221 -11.875 6.375 1.00 . A A . 125 GLY CA 1 1
1 411 1 1 25 GLY H H 0.775 -10.155 5.268 1.00 . A A . 125 GLY H 1 1
1 412 1 1 25 GLY HA2 H 0.618 -11.465 7.288 1.00 . A A . 125 GLY HA2 1 1
1 413 1 1 25 GLY HA3 H -0.739 -12.326 6.580 1.00 . A A . 125 GLY HA3 1 1
1 414 1 1 25 GLY N N 0.046 -10.794 5.422 1.00 . A A . 125 GLY N 1 1
1 415 1 1 25 GLY O O 1.236 -14.039 6.433 1.00 . A A . 125 GLY O 1 1
1 416 1 1 26 ASN C C 4.229 -13.408 4.827 1.00 . A A . 126 ASN C 1 1
1 417 1 1 26 ASN CA C 2.845 -13.560 4.215 1.00 . A A . 126 ASN CA 1 1
1 418 1 1 26 ASN CB C 2.920 -13.370 2.693 1.00 . A A . 126 ASN CB 1 1
1 419 1 1 26 ASN CG C 2.839 -11.932 2.263 1.00 . A A . 126 ASN CG 1 1
1 420 1 1 26 ASN H H 1.798 -11.732 4.428 1.00 . A A . 126 ASN H 1 1
1 421 1 1 26 ASN HA H 2.492 -14.556 4.424 1.00 . A A . 126 ASN HA 1 1
1 422 1 1 26 ASN HB2 H 3.875 -13.730 2.356 1.00 . A A . 126 ASN HB2 1 1
1 423 1 1 26 ASN HB3 H 2.129 -13.926 2.216 1.00 . A A . 126 ASN HB3 1 1
1 424 1 1 26 ASN HD21 H 4.055 -11.413 3.729 1.00 . A A . 126 ASN HD21 1 1
1 425 1 1 26 ASN HD22 H 3.476 -10.134 2.715 1.00 . A A . 126 ASN HD22 1 1
1 426 1 1 26 ASN N N 1.883 -12.632 4.805 1.00 . A A . 126 ASN N 1 1
1 427 1 1 26 ASN ND2 N 3.526 -11.073 2.968 1.00 . A A . 126 ASN ND2 1 1
1 428 1 1 26 ASN O O 4.635 -12.294 5.186 1.00 . A A . 126 ASN O 1 1
1 429 1 1 26 ASN OD1 O 2.194 -11.599 1.273 1.00 . A A . 126 ASN OD1 1 1
1 430 1 1 27 ILE C C 7.260 -14.032 4.351 1.00 . A A . 127 ILE C 1 1
1 431 1 1 27 ILE CA C 6.307 -14.514 5.434 1.00 . A A . 127 ILE CA 1 1
1 432 1 1 27 ILE CB C 6.744 -15.911 5.933 1.00 . A A . 127 ILE CB 1 1
1 433 1 1 27 ILE CD1 C 5.697 -15.531 8.251 1.00 . A A . 127 ILE CD1 1 1
1 434 1 1 27 ILE CG1 C 5.792 -16.424 7.026 1.00 . A A . 127 ILE CG1 1 1
1 435 1 1 27 ILE CG2 C 8.183 -15.881 6.444 1.00 . A A . 127 ILE CG2 1 1
1 436 1 1 27 ILE H H 4.581 -15.358 4.560 1.00 . A A . 127 ILE H 1 1
1 437 1 1 27 ILE HA H 6.350 -13.823 6.262 1.00 . A A . 127 ILE HA 1 1
1 438 1 1 27 ILE HB H 6.706 -16.587 5.095 1.00 . A A . 127 ILE HB 1 1
1 439 1 1 27 ILE HD11 H 5.332 -14.556 7.959 1.00 . A A . 127 ILE HD11 1 1
1 440 1 1 27 ILE HD12 H 6.673 -15.431 8.701 1.00 . A A . 127 ILE HD12 1 1
1 441 1 1 27 ILE HD13 H 5.016 -15.970 8.963 1.00 . A A . 127 ILE HD13 1 1
1 442 1 1 27 ILE HG12 H 4.801 -16.512 6.611 1.00 . A A . 127 ILE HG12 1 1
1 443 1 1 27 ILE HG13 H 6.124 -17.401 7.352 1.00 . A A . 127 ILE HG13 1 1
1 444 1 1 27 ILE HG21 H 8.854 -15.689 5.618 1.00 . A A . 127 ILE HG21 1 1
1 445 1 1 27 ILE HG22 H 8.425 -16.833 6.889 1.00 . A A . 127 ILE HG22 1 1
1 446 1 1 27 ILE HG23 H 8.290 -15.099 7.182 1.00 . A A . 127 ILE HG23 1 1
1 447 1 1 27 ILE N N 4.951 -14.517 4.915 1.00 . A A . 127 ILE N 1 1
1 448 1 1 27 ILE O O 7.392 -14.652 3.296 1.00 . A A . 127 ILE O 1 1
1 449 1 1 28 LEU C C 10.169 -12.811 3.875 1.00 . A A . 128 LEU C 1 1
1 450 1 1 28 LEU CA C 8.772 -12.281 3.644 1.00 . A A . 128 LEU CA 1 1
1 451 1 1 28 LEU CB C 8.738 -10.779 3.841 1.00 . A A . 128 LEU CB 1 1
1 452 1 1 28 LEU CD1 C 7.360 -8.803 4.441 1.00 . A A . 128 LEU CD1 1 1
1 453 1 1 28 LEU CD2 C 6.793 -10.111 2.394 1.00 . A A . 128 LEU CD2 1 1
1 454 1 1 28 LEU CG C 7.337 -10.175 3.815 1.00 . A A . 128 LEU CG 1 1
1 455 1 1 28 LEU H H 7.729 -12.451 5.466 1.00 . A A . 128 LEU H 1 1
1 456 1 1 28 LEU HA H 8.451 -12.527 2.643 1.00 . A A . 128 LEU HA 1 1
1 457 1 1 28 LEU HB2 H 9.199 -10.549 4.790 1.00 . A A . 128 LEU HB2 1 1
1 458 1 1 28 LEU HB3 H 9.318 -10.319 3.056 1.00 . A A . 128 LEU HB3 1 1
1 459 1 1 28 LEU HD11 H 7.447 -8.916 5.513 1.00 . A A . 128 LEU HD11 1 1
1 460 1 1 28 LEU HD12 H 6.451 -8.275 4.203 1.00 . A A . 128 LEU HD12 1 1
1 461 1 1 28 LEU HD13 H 8.211 -8.255 4.068 1.00 . A A . 128 LEU HD13 1 1
1 462 1 1 28 LEU HD21 H 6.710 -11.111 1.992 1.00 . A A . 128 LEU HD21 1 1
1 463 1 1 28 LEU HD22 H 7.462 -9.531 1.778 1.00 . A A . 128 LEU HD22 1 1
1 464 1 1 28 LEU HD23 H 5.819 -9.644 2.404 1.00 . A A . 128 LEU HD23 1 1
1 465 1 1 28 LEU HG H 6.673 -10.796 4.401 1.00 . A A . 128 LEU HG 1 1
1 466 1 1 28 LEU N N 7.864 -12.887 4.595 1.00 . A A . 128 LEU N 1 1
1 467 1 1 28 LEU O O 10.909 -13.088 2.936 1.00 . A A . 128 LEU O 1 1
1 468 1 1 29 ALA C C 11.763 -14.046 6.921 1.00 . A A . 129 ALA C 1 1
1 469 1 1 29 ALA CA C 11.822 -13.440 5.529 1.00 . A A . 129 ALA CA 1 1
1 470 1 1 29 ALA CB C 12.896 -12.372 5.470 1.00 . A A . 129 ALA CB 1 1
1 471 1 1 29 ALA H H 9.952 -12.489 5.832 1.00 . A A . 129 ALA H 1 1
1 472 1 1 29 ALA HA H 12.080 -14.216 4.820 1.00 . A A . 129 ALA HA 1 1
1 473 1 1 29 ALA HB1 H 13.830 -12.777 5.832 1.00 . A A . 129 ALA HB1 1 1
1 474 1 1 29 ALA HB2 H 12.601 -11.531 6.082 1.00 . A A . 129 ALA HB2 1 1
1 475 1 1 29 ALA HB3 H 13.019 -12.046 4.448 1.00 . A A . 129 ALA HB3 1 1
1 476 1 1 29 ALA N N 10.533 -12.890 5.144 1.00 . A A . 129 ALA N 1 1
1 477 1 1 29 ALA O O 10.842 -13.775 7.688 1.00 . A A . 129 ALA O 1 1
1 478 1 1 30 ASP C C 14.350 -15.438 8.928 1.00 . A A . 130 ASP C 1 1
1 479 1 1 30 ASP CA C 12.896 -15.541 8.498 1.00 . A A . 130 ASP CA 1 1
1 480 1 1 30 ASP CB C 12.462 -17.006 8.350 1.00 . A A . 130 ASP CB 1 1
1 481 1 1 30 ASP CG C 12.611 -17.841 9.622 1.00 . A A . 130 ASP CG 1 1
1 482 1 1 30 ASP H H 13.429 -15.046 6.522 1.00 . A A . 130 ASP H 1 1
1 483 1 1 30 ASP HA H 12.271 -15.044 9.222 1.00 . A A . 130 ASP HA 1 1
1 484 1 1 30 ASP HB2 H 11.422 -17.018 8.061 1.00 . A A . 130 ASP HB2 1 1
1 485 1 1 30 ASP HB3 H 13.048 -17.466 7.566 1.00 . A A . 130 ASP HB3 1 1
1 486 1 1 30 ASP N N 12.756 -14.866 7.215 1.00 . A A . 130 ASP N 1 1
1 487 1 1 30 ASP O O 15.212 -15.189 8.092 1.00 . A A . 130 ASP O 1 1
1 488 1 1 30 ASP OD1 O 13.746 -18.243 9.960 1.00 . A A . 130 ASP OD1 1 1
1 489 1 1 30 ASP OD2 O 11.585 -18.139 10.264 1.00 . A A . 130 ASP OD2 1 1
1 490 1 1 31 SER C C 16.892 -16.432 10.135 1.00 . A A . 131 SER C 1 1
1 491 1 1 31 SER CA C 15.950 -15.415 10.760 1.00 . A A . 131 SER CA 1 1
1 492 1 1 31 SER CB C 15.929 -15.609 12.277 1.00 . A A . 131 SER CB 1 1
1 493 1 1 31 SER H H 13.851 -15.680 10.843 1.00 . A A . 131 SER H 1 1
1 494 1 1 31 SER HA H 16.319 -14.419 10.544 1.00 . A A . 131 SER HA 1 1
1 495 1 1 31 SER HB2 H 16.943 -15.610 12.651 1.00 . A A . 131 SER HB2 1 1
1 496 1 1 31 SER HB3 H 15.384 -14.800 12.730 1.00 . A A . 131 SER HB3 1 1
1 497 1 1 31 SER HG H 15.971 -17.534 12.682 1.00 . A A . 131 SER HG 1 1
1 498 1 1 31 SER N N 14.598 -15.523 10.225 1.00 . A A . 131 SER N 1 1
1 499 1 1 31 SER O O 18.062 -16.141 9.896 1.00 . A A . 131 SER O 1 1
1 500 1 1 31 SER OG O 15.306 -16.836 12.638 1.00 . A A . 131 SER OG 1 1
1 501 1 1 32 GLY C C 18.017 -19.348 10.499 1.00 . A A . 132 GLY C 1 1
1 502 1 1 32 GLY CA C 17.229 -18.695 9.383 1.00 . A A . 132 GLY CA 1 1
1 503 1 1 32 GLY H H 15.433 -17.806 10.080 1.00 . A A . 132 GLY H 1 1
1 504 1 1 32 GLY HA2 H 16.609 -19.436 8.903 1.00 . A A . 132 GLY HA2 1 1
1 505 1 1 32 GLY HA3 H 17.917 -18.281 8.661 1.00 . A A . 132 GLY HA3 1 1
1 506 1 1 32 GLY N N 16.391 -17.638 9.906 1.00 . A A . 132 GLY N 1 1
1 507 1 1 32 GLY O O 18.272 -20.553 10.484 1.00 . A A . 132 GLY O 1 1
1 508 1 1 33 GLU C C 18.169 -19.446 13.747 1.00 . A A . 133 GLU C 1 1
1 509 1 1 33 GLU CA C 19.118 -18.974 12.647 1.00 . A A . 133 GLU CA 1 1
1 510 1 1 33 GLU CB C 19.951 -17.825 13.210 1.00 . A A . 133 GLU CB 1 1
1 511 1 1 33 GLU CD C 21.706 -16.079 12.896 1.00 . A A . 133 GLU CD 1 1
1 512 1 1 33 GLU CG C 20.953 -17.219 12.248 1.00 . A A . 133 GLU CG 1 1
1 513 1 1 33 GLU H H 18.181 -17.576 11.383 1.00 . A A . 133 GLU H 1 1
1 514 1 1 33 GLU HA H 19.770 -19.785 12.358 1.00 . A A . 133 GLU HA 1 1
1 515 1 1 33 GLU HB2 H 19.283 -17.038 13.529 1.00 . A A . 133 GLU HB2 1 1
1 516 1 1 33 GLU HB3 H 20.491 -18.186 14.071 1.00 . A A . 133 GLU HB3 1 1
1 517 1 1 33 GLU HG2 H 21.658 -17.977 11.948 1.00 . A A . 133 GLU HG2 1 1
1 518 1 1 33 GLU HG3 H 20.430 -16.841 11.382 1.00 . A A . 133 GLU HG3 1 1
1 519 1 1 33 GLU N N 18.383 -18.531 11.477 1.00 . A A . 133 GLU N 1 1
1 520 1 1 33 GLU O O 16.946 -19.386 13.608 1.00 . A A . 133 GLU O 1 1
1 521 1 1 33 GLU OE1 O 21.113 -14.995 13.066 1.00 . A A . 133 GLU OE1 1 1
1 522 1 1 33 GLU OE2 O 22.878 -16.269 13.291 1.00 . A A . 133 GLU OE2 1 1
1 523 1 1 34 GLY C C 18.945 -20.390 17.218 1.00 . A A . 134 GLY C 1 1
1 524 1 1 34 GLY CA C 18.019 -20.267 16.029 1.00 . A A . 134 GLY CA 1 1
1 525 1 1 34 GLY H H 19.740 -19.860 14.891 1.00 . A A . 134 GLY H 1 1
1 526 1 1 34 GLY HA2 H 17.255 -19.537 16.248 1.00 . A A . 134 GLY HA2 1 1
1 527 1 1 34 GLY HA3 H 17.557 -21.223 15.839 1.00 . A A . 134 GLY HA3 1 1
1 528 1 1 34 GLY N N 18.762 -19.842 14.862 1.00 . A A . 134 GLY N 1 1
1 529 1 1 34 GLY O O 19.854 -21.218 17.212 1.00 . A A . 134 GLY O 1 1
1 530 1 1 35 TYR C C 18.795 -19.274 20.655 1.00 . A A . 135 TYR C 1 1
1 531 1 1 35 TYR CA C 19.609 -19.532 19.398 1.00 . A A . 135 TYR CA 1 1
1 532 1 1 35 TYR CB C 20.707 -18.468 19.266 1.00 . A A . 135 TYR CB 1 1
1 533 1 1 35 TYR CD1 C 21.523 -18.053 16.914 1.00 . A A . 135 TYR CD1 1 1
1 534 1 1 35 TYR CD2 C 22.724 -19.615 18.253 1.00 . A A . 135 TYR CD2 1 1
1 535 1 1 35 TYR CE1 C 22.390 -18.280 15.865 1.00 . A A . 135 TYR CE1 1 1
1 536 1 1 35 TYR CE2 C 23.600 -19.845 17.206 1.00 . A A . 135 TYR CE2 1 1
1 537 1 1 35 TYR CG C 21.672 -18.714 18.124 1.00 . A A . 135 TYR CG 1 1
1 538 1 1 35 TYR CZ C 23.425 -19.174 16.012 1.00 . A A . 135 TYR CZ 1 1
1 539 1 1 35 TYR H H 17.936 -18.983 18.209 1.00 . A A . 135 TYR H 1 1
1 540 1 1 35 TYR HA H 20.068 -20.505 19.479 1.00 . A A . 135 TYR HA 1 1
1 541 1 1 35 TYR HB2 H 20.247 -17.504 19.105 1.00 . A A . 135 TYR HB2 1 1
1 542 1 1 35 TYR HB3 H 21.276 -18.439 20.184 1.00 . A A . 135 TYR HB3 1 1
1 543 1 1 35 TYR HD1 H 20.711 -17.351 16.797 1.00 . A A . 135 TYR HD1 1 1
1 544 1 1 35 TYR HD2 H 22.856 -20.138 19.187 1.00 . A A . 135 TYR HD2 1 1
1 545 1 1 35 TYR HE1 H 22.255 -17.755 14.934 1.00 . A A . 135 TYR HE1 1 1
1 546 1 1 35 TYR HE2 H 24.411 -20.547 17.324 1.00 . A A . 135 TYR HE2 1 1
1 547 1 1 35 TYR HH H 24.475 -18.567 14.509 1.00 . A A . 135 TYR HH 1 1
1 548 1 1 35 TYR N N 18.740 -19.547 18.220 1.00 . A A . 135 TYR N 1 1
1 549 1 1 35 TYR O O 17.656 -18.839 20.575 1.00 . A A . 135 TYR O 1 1
1 550 1 1 35 TYR OH O 24.286 -19.403 14.958 1.00 . A A . 135 TYR OH 1 1
1 551 1 1 36 ALA C C 18.653 -17.873 23.607 1.00 . A A . 136 ALA C 1 1
1 552 1 1 36 ALA CA C 18.727 -19.310 23.086 1.00 . A A . 136 ALA CA 1 1
1 553 1 1 36 ALA CB C 19.373 -20.208 24.126 1.00 . A A . 136 ALA CB 1 1
1 554 1 1 36 ALA H H 20.374 -19.693 21.805 1.00 . A A . 136 ALA H 1 1
1 555 1 1 36 ALA HA H 17.721 -19.662 22.936 1.00 . A A . 136 ALA HA 1 1
1 556 1 1 36 ALA HB1 H 18.759 -20.232 25.014 1.00 . A A . 136 ALA HB1 1 1
1 557 1 1 36 ALA HB2 H 20.352 -19.825 24.376 1.00 . A A . 136 ALA HB2 1 1
1 558 1 1 36 ALA HB3 H 19.470 -21.210 23.729 1.00 . A A . 136 ALA HB3 1 1
1 559 1 1 36 ALA N N 19.422 -19.444 21.809 1.00 . A A . 136 ALA N 1 1
1 560 1 1 36 ALA O O 18.255 -17.656 24.751 1.00 . A A . 136 ALA O 1 1
1 561 1 1 37 SER C C 18.096 -14.631 22.350 1.00 . A A . 137 SER C 1 1
1 562 1 1 37 SER CA C 18.976 -15.498 23.243 1.00 . A A . 137 SER CA 1 1
1 563 1 1 37 SER CB C 20.362 -14.891 23.287 1.00 . A A . 137 SER CB 1 1
1 564 1 1 37 SER H H 19.294 -17.097 21.876 1.00 . A A . 137 SER H 1 1
1 565 1 1 37 SER HA H 18.565 -15.490 24.240 1.00 . A A . 137 SER HA 1 1
1 566 1 1 37 SER HB2 H 20.698 -14.709 22.284 1.00 . A A . 137 SER HB2 1 1
1 567 1 1 37 SER HB3 H 20.310 -13.952 23.821 1.00 . A A . 137 SER HB3 1 1
1 568 1 1 37 SER HG H 20.791 -16.501 24.313 1.00 . A A . 137 SER HG 1 1
1 569 1 1 37 SER N N 19.023 -16.890 22.791 1.00 . A A . 137 SER N 1 1
1 570 1 1 37 SER O O 18.267 -14.578 21.122 1.00 . A A . 137 SER O 1 1
1 571 1 1 37 SER OG O 21.272 -15.744 23.960 1.00 . A A . 137 SER OG 1 1
1 572 1 1 38 LYS C C 17.066 -11.857 21.661 1.00 . A A . 138 LYS C 1 1
1 573 1 1 38 LYS CA C 16.297 -12.988 22.320 1.00 . A A . 138 LYS CA 1 1
1 574 1 1 38 LYS CB C 15.256 -12.450 23.315 1.00 . A A . 138 LYS CB 1 1
1 575 1 1 38 LYS CD C 14.934 -11.503 25.638 1.00 . A A . 138 LYS CD 1 1
1 576 1 1 38 LYS CE C 13.535 -10.971 25.345 1.00 . A A . 138 LYS CE 1 1
1 577 1 1 38 LYS CG C 15.831 -11.549 24.405 1.00 . A A . 138 LYS CG 1 1
1 578 1 1 38 LYS H H 17.230 -13.891 23.983 1.00 . A A . 138 LYS H 1 1
1 579 1 1 38 LYS HA H 15.795 -13.559 21.557 1.00 . A A . 138 LYS HA 1 1
1 580 1 1 38 LYS HB2 H 14.516 -11.883 22.768 1.00 . A A . 138 LYS HB2 1 1
1 581 1 1 38 LYS HB3 H 14.768 -13.286 23.794 1.00 . A A . 138 LYS HB3 1 1
1 582 1 1 38 LYS HD2 H 14.844 -12.505 26.035 1.00 . A A . 138 LYS HD2 1 1
1 583 1 1 38 LYS HD3 H 15.399 -10.870 26.377 1.00 . A A . 138 LYS HD3 1 1
1 584 1 1 38 LYS HE2 H 13.110 -11.545 24.535 1.00 . A A . 138 LYS HE2 1 1
1 585 1 1 38 LYS HE3 H 12.929 -11.101 26.227 1.00 . A A . 138 LYS HE3 1 1
1 586 1 1 38 LYS HG2 H 16.804 -11.917 24.690 1.00 . A A . 138 LYS HG2 1 1
1 587 1 1 38 LYS HG3 H 15.929 -10.547 24.013 1.00 . A A . 138 LYS HG3 1 1
1 588 1 1 38 LYS HZ1 H 14.080 -8.973 25.651 1.00 . A A . 138 LYS HZ1 1 1
1 589 1 1 38 LYS HZ2 H 12.554 -9.167 24.946 1.00 . A A . 138 LYS HZ2 1 1
1 590 1 1 38 LYS HZ3 H 13.944 -9.402 24.018 1.00 . A A . 138 LYS HZ3 1 1
1 591 1 1 38 LYS N N 17.222 -13.878 23.003 1.00 . A A . 138 LYS N 1 1
1 592 1 1 38 LYS NZ N 13.533 -9.532 24.966 1.00 . A A . 138 LYS NZ 1 1
1 593 1 1 38 LYS O O 16.698 -11.374 20.591 1.00 . A A . 138 LYS O 1 1
1 594 1 1 39 GLN C C 19.563 -10.818 20.421 1.00 . A A . 139 GLN C 1 1
1 595 1 1 39 GLN CA C 19.020 -10.423 21.782 1.00 . A A . 139 GLN CA 1 1
1 596 1 1 39 GLN CB C 20.166 -10.144 22.754 1.00 . A A . 139 GLN CB 1 1
1 597 1 1 39 GLN CD C 22.245 -8.789 23.274 1.00 . A A . 139 GLN CD 1 1
1 598 1 1 39 GLN CG C 21.111 -9.040 22.294 1.00 . A A . 139 GLN CG 1 1
1 599 1 1 39 GLN H H 18.424 -11.944 23.121 1.00 . A A . 139 GLN H 1 1
1 600 1 1 39 GLN HA H 18.421 -9.532 21.671 1.00 . A A . 139 GLN HA 1 1
1 601 1 1 39 GLN HB2 H 19.749 -9.858 23.708 1.00 . A A . 139 GLN HB2 1 1
1 602 1 1 39 GLN HB3 H 20.738 -11.049 22.878 1.00 . A A . 139 GLN HB3 1 1
1 603 1 1 39 GLN HE21 H 21.079 -9.271 24.808 1.00 . A A . 139 GLN HE21 1 1
1 604 1 1 39 GLN HE22 H 22.700 -8.830 25.207 1.00 . A A . 139 GLN HE22 1 1
1 605 1 1 39 GLN HG2 H 21.540 -9.323 21.345 1.00 . A A . 139 GLN HG2 1 1
1 606 1 1 39 GLN HG3 H 20.546 -8.128 22.176 1.00 . A A . 139 GLN HG3 1 1
1 607 1 1 39 GLN N N 18.165 -11.475 22.297 1.00 . A A . 139 GLN N 1 1
1 608 1 1 39 GLN NE2 N 21.980 -8.983 24.558 1.00 . A A . 139 GLN NE2 1 1
1 609 1 1 39 GLN O O 19.454 -10.055 19.465 1.00 . A A . 139 GLN O 1 1
1 610 1 1 39 GLN OE1 O 23.348 -8.416 22.881 1.00 . A A . 139 GLN OE1 1 1
1 611 1 1 40 LYS C C 19.640 -12.508 17.955 1.00 . A A . 140 LYS C 1 1
1 612 1 1 40 LYS CA C 20.650 -12.557 19.091 1.00 . A A . 140 LYS CA 1 1
1 613 1 1 40 LYS CB C 21.164 -13.992 19.272 1.00 . A A . 140 LYS CB 1 1
1 614 1 1 40 LYS CD C 22.999 -13.822 17.534 1.00 . A A . 140 LYS CD 1 1
1 615 1 1 40 LYS CE C 23.576 -14.408 16.250 1.00 . A A . 140 LYS CE 1 1
1 616 1 1 40 LYS CG C 21.771 -14.594 18.006 1.00 . A A . 140 LYS CG 1 1
1 617 1 1 40 LYS H H 19.994 -12.649 21.100 1.00 . A A . 140 LYS H 1 1
1 618 1 1 40 LYS HA H 21.483 -11.914 18.844 1.00 . A A . 140 LYS HA 1 1
1 619 1 1 40 LYS HB2 H 21.918 -13.997 20.047 1.00 . A A . 140 LYS HB2 1 1
1 620 1 1 40 LYS HB3 H 20.341 -14.617 19.581 1.00 . A A . 140 LYS HB3 1 1
1 621 1 1 40 LYS HD2 H 22.719 -12.795 17.352 1.00 . A A . 140 LYS HD2 1 1
1 622 1 1 40 LYS HD3 H 23.752 -13.859 18.308 1.00 . A A . 140 LYS HD3 1 1
1 623 1 1 40 LYS HE2 H 24.495 -13.892 16.014 1.00 . A A . 140 LYS HE2 1 1
1 624 1 1 40 LYS HE3 H 23.787 -15.456 16.413 1.00 . A A . 140 LYS HE3 1 1
1 625 1 1 40 LYS HG2 H 22.060 -15.614 18.211 1.00 . A A . 140 LYS HG2 1 1
1 626 1 1 40 LYS HG3 H 21.024 -14.582 17.222 1.00 . A A . 140 LYS HG3 1 1
1 627 1 1 40 LYS HZ1 H 21.697 -14.616 15.351 1.00 . A A . 140 LYS HZ1 1 1
1 628 1 1 40 LYS HZ2 H 22.983 -14.858 14.288 1.00 . A A . 140 LYS HZ2 1 1
1 629 1 1 40 LYS HZ3 H 22.577 -13.289 14.791 1.00 . A A . 140 LYS HZ3 1 1
1 630 1 1 40 LYS N N 20.054 -12.055 20.326 1.00 . A A . 140 LYS N 1 1
1 631 1 1 40 LYS NZ N 22.644 -14.279 15.096 1.00 . A A . 140 LYS NZ 1 1
1 632 1 1 40 LYS O O 19.996 -12.196 16.818 1.00 . A A . 140 LYS O 1 1
1 633 1 1 41 ALA C C 17.234 -11.343 16.711 1.00 . A A . 141 ALA C 1 1
1 634 1 1 41 ALA CA C 17.332 -12.757 17.265 1.00 . A A . 141 ALA CA 1 1
1 635 1 1 41 ALA CB C 16.005 -13.192 17.865 1.00 . A A . 141 ALA CB 1 1
1 636 1 1 41 ALA H H 18.172 -13.116 19.181 1.00 . A A . 141 ALA H 1 1
1 637 1 1 41 ALA HA H 17.582 -13.428 16.463 1.00 . A A . 141 ALA HA 1 1
1 638 1 1 41 ALA HB1 H 15.249 -13.210 17.096 1.00 . A A . 141 ALA HB1 1 1
1 639 1 1 41 ALA HB2 H 15.714 -12.496 18.636 1.00 . A A . 141 ALA HB2 1 1
1 640 1 1 41 ALA HB3 H 16.109 -14.180 18.291 1.00 . A A . 141 ALA HB3 1 1
1 641 1 1 41 ALA N N 18.388 -12.826 18.264 1.00 . A A . 141 ALA N 1 1
1 642 1 1 41 ALA O O 17.348 -11.120 15.505 1.00 . A A . 141 ALA O 1 1
1 643 1 1 42 LYS C C 18.289 -8.494 16.550 1.00 . A A . 142 LYS C 1 1
1 644 1 1 42 LYS CA C 17.031 -8.989 17.243 1.00 . A A . 142 LYS CA 1 1
1 645 1 1 42 LYS CB C 16.699 -8.156 18.470 1.00 . A A . 142 LYS CB 1 1
1 646 1 1 42 LYS CD C 14.794 -7.654 20.069 1.00 . A A . 142 LYS CD 1 1
1 647 1 1 42 LYS CE C 15.640 -7.396 21.306 1.00 . A A . 142 LYS CE 1 1
1 648 1 1 42 LYS CG C 15.437 -8.664 19.133 1.00 . A A . 142 LYS CG 1 1
1 649 1 1 42 LYS H H 17.091 -10.626 18.565 1.00 . A A . 142 LYS H 1 1
1 650 1 1 42 LYS HA H 16.214 -8.908 16.546 1.00 . A A . 142 LYS HA 1 1
1 651 1 1 42 LYS HB2 H 17.516 -8.219 19.174 1.00 . A A . 142 LYS HB2 1 1
1 652 1 1 42 LYS HB3 H 16.556 -7.131 18.177 1.00 . A A . 142 LYS HB3 1 1
1 653 1 1 42 LYS HD2 H 14.663 -6.721 19.540 1.00 . A A . 142 LYS HD2 1 1
1 654 1 1 42 LYS HD3 H 13.831 -8.032 20.374 1.00 . A A . 142 LYS HD3 1 1
1 655 1 1 42 LYS HE2 H 15.920 -8.344 21.745 1.00 . A A . 142 LYS HE2 1 1
1 656 1 1 42 LYS HE3 H 16.530 -6.856 21.014 1.00 . A A . 142 LYS HE3 1 1
1 657 1 1 42 LYS HG2 H 14.735 -8.941 18.367 1.00 . A A . 142 LYS HG2 1 1
1 658 1 1 42 LYS HG3 H 15.692 -9.543 19.705 1.00 . A A . 142 LYS HG3 1 1
1 659 1 1 42 LYS HZ1 H 15.481 -6.434 23.152 1.00 . A A . 142 LYS HZ1 1 1
1 660 1 1 42 LYS HZ2 H 14.028 -7.104 22.595 1.00 . A A . 142 LYS HZ2 1 1
1 661 1 1 42 LYS HZ3 H 14.622 -5.680 21.908 1.00 . A A . 142 LYS HZ3 1 1
1 662 1 1 42 LYS N N 17.134 -10.385 17.616 1.00 . A A . 142 LYS N 1 1
1 663 1 1 42 LYS NZ N 14.893 -6.597 22.309 1.00 . A A . 142 LYS NZ 1 1
1 664 1 1 42 LYS O O 18.214 -7.655 15.653 1.00 . A A . 142 LYS O 1 1
1 665 1 1 43 GLN C C 20.668 -9.114 14.832 1.00 . A A . 143 GLN C 1 1
1 666 1 1 43 GLN CA C 20.686 -8.648 16.285 1.00 . A A . 143 GLN CA 1 1
1 667 1 1 43 GLN CB C 21.916 -9.237 16.977 1.00 . A A . 143 GLN CB 1 1
1 668 1 1 43 GLN CD C 21.905 -7.350 18.680 1.00 . A A . 143 GLN CD 1 1
1 669 1 1 43 GLN CG C 22.107 -8.831 18.433 1.00 . A A . 143 GLN CG 1 1
1 670 1 1 43 GLN H H 19.453 -9.638 17.708 1.00 . A A . 143 GLN H 1 1
1 671 1 1 43 GLN HA H 20.755 -7.570 16.301 1.00 . A A . 143 GLN HA 1 1
1 672 1 1 43 GLN HB2 H 21.839 -10.313 16.945 1.00 . A A . 143 GLN HB2 1 1
1 673 1 1 43 GLN HB3 H 22.792 -8.935 16.424 1.00 . A A . 143 GLN HB3 1 1
1 674 1 1 43 GLN HE21 H 20.024 -7.686 19.230 1.00 . A A . 143 GLN HE21 1 1
1 675 1 1 43 GLN HE22 H 20.537 -6.035 19.259 1.00 . A A . 143 GLN HE22 1 1
1 676 1 1 43 GLN HG2 H 21.408 -9.375 19.038 1.00 . A A . 143 GLN HG2 1 1
1 677 1 1 43 GLN HG3 H 23.111 -9.092 18.731 1.00 . A A . 143 GLN HG3 1 1
1 678 1 1 43 GLN N N 19.440 -9.021 16.943 1.00 . A A . 143 GLN N 1 1
1 679 1 1 43 GLN NE2 N 20.701 -6.986 19.101 1.00 . A A . 143 GLN NE2 1 1
1 680 1 1 43 GLN O O 21.231 -8.459 13.959 1.00 . A A . 143 GLN O 1 1
1 681 1 1 43 GLN OE1 O 22.826 -6.551 18.534 1.00 . A A . 143 GLN OE1 1 1
1 682 1 1 44 GLY C C 19.132 -9.860 12.326 1.00 . A A . 144 GLY C 1 1
1 683 1 1 44 GLY CA C 19.921 -10.774 13.236 1.00 . A A . 144 GLY CA 1 1
1 684 1 1 44 GLY H H 19.500 -10.681 15.310 1.00 . A A . 144 GLY H 1 1
1 685 1 1 44 GLY HA2 H 20.921 -10.888 12.844 1.00 . A A . 144 GLY HA2 1 1
1 686 1 1 44 GLY HA3 H 19.440 -11.737 13.270 1.00 . A A . 144 GLY HA3 1 1
1 687 1 1 44 GLY N N 19.996 -10.239 14.582 1.00 . A A . 144 GLY N 1 1
1 688 1 1 44 GLY O O 19.520 -9.614 11.186 1.00 . A A . 144 GLY O 1 1
1 689 1 1 45 ILE C C 17.990 -7.159 11.734 1.00 . A A . 145 ILE C 1 1
1 690 1 1 45 ILE CA C 17.199 -8.391 12.140 1.00 . A A . 145 ILE CA 1 1
1 691 1 1 45 ILE CB C 16.015 -7.984 13.030 1.00 . A A . 145 ILE CB 1 1
1 692 1 1 45 ILE CD1 C 14.244 -9.085 14.466 1.00 . A A . 145 ILE CD1 1 1
1 693 1 1 45 ILE CG1 C 15.178 -9.220 13.304 1.00 . A A . 145 ILE CG1 1 1
1 694 1 1 45 ILE CG2 C 15.186 -6.875 12.385 1.00 . A A . 145 ILE CG2 1 1
1 695 1 1 45 ILE H H 17.794 -9.567 13.783 1.00 . A A . 145 ILE H 1 1
1 696 1 1 45 ILE HA H 16.815 -8.890 11.259 1.00 . A A . 145 ILE HA 1 1
1 697 1 1 45 ILE HB H 16.404 -7.609 13.962 1.00 . A A . 145 ILE HB 1 1
1 698 1 1 45 ILE HD11 H 14.818 -8.855 15.349 1.00 . A A . 145 ILE HD11 1 1
1 699 1 1 45 ILE HD12 H 13.722 -10.018 14.611 1.00 . A A . 145 ILE HD12 1 1
1 700 1 1 45 ILE HD13 H 13.537 -8.298 14.273 1.00 . A A . 145 ILE HD13 1 1
1 701 1 1 45 ILE HG12 H 14.585 -9.445 12.431 1.00 . A A . 145 ILE HG12 1 1
1 702 1 1 45 ILE HG13 H 15.836 -10.049 13.506 1.00 . A A . 145 ILE HG13 1 1
1 703 1 1 45 ILE HG21 H 14.286 -6.705 12.969 1.00 . A A . 145 ILE HG21 1 1
1 704 1 1 45 ILE HG22 H 14.915 -7.163 11.381 1.00 . A A . 145 ILE HG22 1 1
1 705 1 1 45 ILE HG23 H 15.768 -5.965 12.353 1.00 . A A . 145 ILE HG23 1 1
1 706 1 1 45 ILE N N 18.043 -9.325 12.862 1.00 . A A . 145 ILE N 1 1
1 707 1 1 45 ILE O O 18.038 -6.789 10.567 1.00 . A A . 145 ILE O 1 1
1 708 1 1 46 GLU C C 20.570 -5.668 11.457 1.00 . A A . 146 GLU C 1 1
1 709 1 1 46 GLU CA C 19.435 -5.368 12.431 1.00 . A A . 146 GLU CA 1 1
1 710 1 1 46 GLU CB C 19.949 -4.784 13.742 1.00 . A A . 146 GLU CB 1 1
1 711 1 1 46 GLU CD C 18.034 -3.181 14.167 1.00 . A A . 146 GLU CD 1 1
1 712 1 1 46 GLU CG C 18.823 -4.374 14.681 1.00 . A A . 146 GLU CG 1 1
1 713 1 1 46 GLU H H 18.633 -6.939 13.610 1.00 . A A . 146 GLU H 1 1
1 714 1 1 46 GLU HA H 18.777 -4.655 11.963 1.00 . A A . 146 GLU HA 1 1
1 715 1 1 46 GLU HB2 H 20.563 -5.519 14.241 1.00 . A A . 146 GLU HB2 1 1
1 716 1 1 46 GLU HB3 H 20.548 -3.910 13.528 1.00 . A A . 146 GLU HB3 1 1
1 717 1 1 46 GLU HG2 H 18.148 -5.208 14.792 1.00 . A A . 146 GLU HG2 1 1
1 718 1 1 46 GLU HG3 H 19.242 -4.128 15.639 1.00 . A A . 146 GLU HG3 1 1
1 719 1 1 46 GLU N N 18.656 -6.561 12.697 1.00 . A A . 146 GLU N 1 1
1 720 1 1 46 GLU O O 20.870 -4.866 10.576 1.00 . A A . 146 GLU O 1 1
1 721 1 1 46 GLU OE1 O 17.105 -3.369 13.355 1.00 . A A . 146 GLU OE1 1 1
1 722 1 1 46 GLU OE2 O 18.329 -2.042 14.587 1.00 . A A . 146 GLU OE2 1 1
1 723 1 1 47 SER C C 21.667 -7.443 9.241 1.00 . A A . 147 SER C 1 1
1 724 1 1 47 SER CA C 22.198 -7.274 10.666 1.00 . A A . 147 SER CA 1 1
1 725 1 1 47 SER CB C 22.833 -8.578 11.147 1.00 . A A . 147 SER CB 1 1
1 726 1 1 47 SER H H 20.848 -7.467 12.281 1.00 . A A . 147 SER H 1 1
1 727 1 1 47 SER HA H 22.953 -6.500 10.662 1.00 . A A . 147 SER HA 1 1
1 728 1 1 47 SER HB2 H 22.078 -9.348 11.190 1.00 . A A . 147 SER HB2 1 1
1 729 1 1 47 SER HB3 H 23.609 -8.872 10.457 1.00 . A A . 147 SER HB3 1 1
1 730 1 1 47 SER HG H 22.696 -8.385 13.097 1.00 . A A . 147 SER HG 1 1
1 731 1 1 47 SER N N 21.141 -6.858 11.569 1.00 . A A . 147 SER N 1 1
1 732 1 1 47 SER O O 22.357 -7.113 8.278 1.00 . A A . 147 SER O 1 1
1 733 1 1 47 SER OG O 23.403 -8.422 12.437 1.00 . A A . 147 SER OG 1 1
1 734 1 1 48 VAL C C 19.542 -6.795 7.118 1.00 . A A . 148 VAL C 1 1
1 735 1 1 48 VAL CA C 19.871 -8.131 7.774 1.00 . A A . 148 VAL CA 1 1
1 736 1 1 48 VAL CB C 18.623 -9.060 7.789 1.00 . A A . 148 VAL CB 1 1
1 737 1 1 48 VAL CG1 C 17.308 -8.306 7.960 1.00 . A A . 148 VAL CG1 1 1
1 738 1 1 48 VAL CG2 C 18.587 -9.910 6.539 1.00 . A A . 148 VAL CG2 1 1
1 739 1 1 48 VAL H H 19.873 -8.065 9.901 1.00 . A A . 148 VAL H 1 1
1 740 1 1 48 VAL HA H 20.637 -8.615 7.182 1.00 . A A . 148 VAL HA 1 1
1 741 1 1 48 VAL HB H 18.724 -9.727 8.632 1.00 . A A . 148 VAL HB 1 1
1 742 1 1 48 VAL HG11 H 17.316 -7.771 8.888 1.00 . A A . 148 VAL HG11 1 1
1 743 1 1 48 VAL HG12 H 16.488 -9.009 7.959 1.00 . A A . 148 VAL HG12 1 1
1 744 1 1 48 VAL HG13 H 17.184 -7.610 7.142 1.00 . A A . 148 VAL HG13 1 1
1 745 1 1 48 VAL HG21 H 17.594 -10.310 6.407 1.00 . A A . 148 VAL HG21 1 1
1 746 1 1 48 VAL HG22 H 19.291 -10.724 6.640 1.00 . A A . 148 VAL HG22 1 1
1 747 1 1 48 VAL HG23 H 18.852 -9.311 5.686 1.00 . A A . 148 VAL HG23 1 1
1 748 1 1 48 VAL N N 20.428 -7.903 9.101 1.00 . A A . 148 VAL N 1 1
1 749 1 1 48 VAL O O 19.804 -6.593 5.946 1.00 . A A . 148 VAL O 1 1
1 750 1 1 49 LYS C C 19.961 -3.767 6.958 1.00 . A A . 149 LYS C 1 1
1 751 1 1 49 LYS CA C 18.731 -4.519 7.435 1.00 . A A . 149 LYS CA 1 1
1 752 1 1 49 LYS CB C 18.027 -3.757 8.554 1.00 . A A . 149 LYS CB 1 1
1 753 1 1 49 LYS CD C 16.185 -3.869 10.282 1.00 . A A . 149 LYS CD 1 1
1 754 1 1 49 LYS CE C 16.003 -2.362 10.321 1.00 . A A . 149 LYS CE 1 1
1 755 1 1 49 LYS CG C 16.693 -4.374 8.936 1.00 . A A . 149 LYS CG 1 1
1 756 1 1 49 LYS H H 19.140 -5.987 8.893 1.00 . A A . 149 LYS H 1 1
1 757 1 1 49 LYS HA H 18.051 -4.647 6.608 1.00 . A A . 149 LYS HA 1 1
1 758 1 1 49 LYS HB2 H 18.662 -3.748 9.428 1.00 . A A . 149 LYS HB2 1 1
1 759 1 1 49 LYS HB3 H 17.854 -2.741 8.232 1.00 . A A . 149 LYS HB3 1 1
1 760 1 1 49 LYS HD2 H 15.233 -4.332 10.489 1.00 . A A . 149 LYS HD2 1 1
1 761 1 1 49 LYS HD3 H 16.893 -4.155 11.047 1.00 . A A . 149 LYS HD3 1 1
1 762 1 1 49 LYS HE2 H 16.937 -1.885 10.067 1.00 . A A . 149 LYS HE2 1 1
1 763 1 1 49 LYS HE3 H 15.243 -2.083 9.604 1.00 . A A . 149 LYS HE3 1 1
1 764 1 1 49 LYS HG2 H 15.971 -4.127 8.174 1.00 . A A . 149 LYS HG2 1 1
1 765 1 1 49 LYS HG3 H 16.807 -5.449 8.985 1.00 . A A . 149 LYS HG3 1 1
1 766 1 1 49 LYS HZ1 H 15.646 -0.877 11.741 1.00 . A A . 149 LYS HZ1 1 1
1 767 1 1 49 LYS HZ2 H 16.208 -2.336 12.401 1.00 . A A . 149 LYS HZ2 1 1
1 768 1 1 49 LYS HZ3 H 14.607 -2.206 11.859 1.00 . A A . 149 LYS HZ3 1 1
1 769 1 1 49 LYS N N 19.106 -5.840 7.925 1.00 . A A . 149 LYS N 1 1
1 770 1 1 49 LYS NZ N 15.584 -1.912 11.672 1.00 . A A . 149 LYS NZ 1 1
1 771 1 1 49 LYS O O 19.874 -2.782 6.230 1.00 . A A . 149 LYS O 1 1
1 772 1 1 50 ARG C C 23.083 -4.369 5.886 1.00 . A A . 150 ARG C 1 1
1 773 1 1 50 ARG CA C 22.388 -3.690 7.057 1.00 . A A . 150 ARG CA 1 1
1 774 1 1 50 ARG CB C 23.255 -3.764 8.292 1.00 . A A . 150 ARG CB 1 1
1 775 1 1 50 ARG CD C 23.811 -2.704 10.504 1.00 . A A . 150 ARG CD 1 1
1 776 1 1 50 ARG CG C 22.885 -2.704 9.310 1.00 . A A . 150 ARG CG 1 1
1 777 1 1 50 ARG CZ C 25.563 -1.051 9.935 1.00 . A A . 150 ARG CZ 1 1
1 778 1 1 50 ARG H H 21.085 -5.128 7.849 1.00 . A A . 150 ARG H 1 1
1 779 1 1 50 ARG HA H 22.227 -2.654 6.826 1.00 . A A . 150 ARG HA 1 1
1 780 1 1 50 ARG HB2 H 23.121 -4.735 8.749 1.00 . A A . 150 ARG HB2 1 1
1 781 1 1 50 ARG HB3 H 24.277 -3.649 8.010 1.00 . A A . 150 ARG HB3 1 1
1 782 1 1 50 ARG HD2 H 23.426 -2.013 11.235 1.00 . A A . 150 ARG HD2 1 1
1 783 1 1 50 ARG HD3 H 23.827 -3.697 10.918 1.00 . A A . 150 ARG HD3 1 1
1 784 1 1 50 ARG HE H 25.844 -3.030 10.062 1.00 . A A . 150 ARG HE 1 1
1 785 1 1 50 ARG HG2 H 22.936 -1.736 8.836 1.00 . A A . 150 ARG HG2 1 1
1 786 1 1 50 ARG HG3 H 21.875 -2.883 9.649 1.00 . A A . 150 ARG HG3 1 1
1 787 1 1 50 ARG HH11 H 23.735 -0.247 10.286 1.00 . A A . 150 ARG HH11 1 1
1 788 1 1 50 ARG HH12 H 24.977 0.891 9.884 1.00 . A A . 150 ARG HH12 1 1
1 789 1 1 50 ARG HH21 H 27.493 -1.534 9.544 1.00 . A A . 150 ARG HH21 1 1
1 790 1 1 50 ARG HH22 H 27.118 0.157 9.460 1.00 . A A . 150 ARG HH22 1 1
1 791 1 1 50 ARG N N 21.104 -4.282 7.360 1.00 . A A . 150 ARG N 1 1
1 792 1 1 50 ARG NE N 25.178 -2.313 10.144 1.00 . A A . 150 ARG NE 1 1
1 793 1 1 50 ARG NH1 N 24.689 -0.056 10.043 1.00 . A A . 150 ARG NH1 1 1
1 794 1 1 50 ARG NH2 N 26.825 -0.788 9.621 1.00 . A A . 150 ARG NH2 1 1
1 795 1 1 50 ARG O O 24.168 -3.961 5.476 1.00 . A A . 150 ARG O 1 1
1 796 1 1 51 ASN C C 22.060 -6.539 3.200 1.00 . A A . 151 ASN C 1 1
1 797 1 1 51 ASN CA C 23.065 -6.196 4.288 1.00 . A A . 151 ASN CA 1 1
1 798 1 1 51 ASN CB C 23.646 -7.480 4.879 1.00 . A A . 151 ASN CB 1 1
1 799 1 1 51 ASN CG C 24.885 -7.239 5.712 1.00 . A A . 151 ASN CG 1 1
1 800 1 1 51 ASN H H 21.565 -5.647 5.688 1.00 . A A . 151 ASN H 1 1
1 801 1 1 51 ASN HA H 23.865 -5.617 3.854 1.00 . A A . 151 ASN HA 1 1
1 802 1 1 51 ASN HB2 H 22.906 -7.922 5.522 1.00 . A A . 151 ASN HB2 1 1
1 803 1 1 51 ASN HB3 H 23.888 -8.166 4.084 1.00 . A A . 151 ASN HB3 1 1
1 804 1 1 51 ASN HD21 H 23.750 -6.926 7.313 1.00 . A A . 151 ASN HD21 1 1
1 805 1 1 51 ASN HD22 H 25.449 -6.764 7.544 1.00 . A A . 151 ASN HD22 1 1
1 806 1 1 51 ASN N N 22.461 -5.411 5.361 1.00 . A A . 151 ASN N 1 1
1 807 1 1 51 ASN ND2 N 24.681 -6.955 6.986 1.00 . A A . 151 ASN ND2 1 1
1 808 1 1 51 ASN O O 22.367 -6.450 2.023 1.00 . A A . 151 ASN O 1 1
1 809 1 1 51 ASN OD1 O 26.010 -7.316 5.223 1.00 . A A . 151 ASN OD1 1 1
1 810 1 1 52 ALA C C 19.486 -6.207 1.621 1.00 . A A . 152 ALA C 1 1
1 811 1 1 52 ALA CA C 19.775 -7.253 2.699 1.00 . A A . 152 ALA CA 1 1
1 812 1 1 52 ALA CB C 18.491 -7.571 3.459 1.00 . A A . 152 ALA CB 1 1
1 813 1 1 52 ALA H H 20.638 -6.760 4.565 1.00 . A A . 152 ALA H 1 1
1 814 1 1 52 ALA HA H 20.095 -8.163 2.214 1.00 . A A . 152 ALA HA 1 1
1 815 1 1 52 ALA HB1 H 17.706 -7.813 2.755 1.00 . A A . 152 ALA HB1 1 1
1 816 1 1 52 ALA HB2 H 18.195 -6.716 4.049 1.00 . A A . 152 ALA HB2 1 1
1 817 1 1 52 ALA HB3 H 18.663 -8.413 4.109 1.00 . A A . 152 ALA HB3 1 1
1 818 1 1 52 ALA N N 20.844 -6.851 3.613 1.00 . A A . 152 ALA N 1 1
1 819 1 1 52 ALA O O 19.498 -6.540 0.441 1.00 . A A . 152 ALA O 1 1
1 820 1 1 53 PRO C C 20.064 -3.607 0.005 1.00 . A A . 153 PRO C 1 1
1 821 1 1 53 PRO CA C 18.920 -3.902 0.978 1.00 . A A . 153 PRO CA 1 1
1 822 1 1 53 PRO CB C 18.592 -2.665 1.817 1.00 . A A . 153 PRO CB 1 1
1 823 1 1 53 PRO CD C 19.370 -4.332 3.338 1.00 . A A . 153 PRO CD 1 1
1 824 1 1 53 PRO CG C 19.348 -2.853 3.082 1.00 . A A . 153 PRO CG 1 1
1 825 1 1 53 PRO HA H 18.047 -4.189 0.415 1.00 . A A . 153 PRO HA 1 1
1 826 1 1 53 PRO HB2 H 18.914 -1.777 1.290 1.00 . A A . 153 PRO HB2 1 1
1 827 1 1 53 PRO HB3 H 17.529 -2.616 1.995 1.00 . A A . 153 PRO HB3 1 1
1 828 1 1 53 PRO HD2 H 20.302 -4.610 3.805 1.00 . A A . 153 PRO HD2 1 1
1 829 1 1 53 PRO HD3 H 18.532 -4.622 3.966 1.00 . A A . 153 PRO HD3 1 1
1 830 1 1 53 PRO HG2 H 20.354 -2.481 2.966 1.00 . A A . 153 PRO HG2 1 1
1 831 1 1 53 PRO HG3 H 18.849 -2.341 3.888 1.00 . A A . 153 PRO HG3 1 1
1 832 1 1 53 PRO N N 19.259 -4.921 1.978 1.00 . A A . 153 PRO N 1 1
1 833 1 1 53 PRO O O 19.867 -2.908 -0.989 1.00 . A A . 153 PRO O 1 1
1 834 1 1 54 ASP C C 22.883 -5.219 -1.254 1.00 . A A . 154 ASP C 1 1
1 835 1 1 54 ASP CA C 22.405 -3.932 -0.593 1.00 . A A . 154 ASP CA 1 1
1 836 1 1 54 ASP CB C 23.554 -3.306 0.208 1.00 . A A . 154 ASP CB 1 1
1 837 1 1 54 ASP CG C 23.224 -1.925 0.742 1.00 . A A . 154 ASP CG 1 1
1 838 1 1 54 ASP H H 21.337 -4.747 1.060 1.00 . A A . 154 ASP H 1 1
1 839 1 1 54 ASP HA H 22.106 -3.247 -1.364 1.00 . A A . 154 ASP HA 1 1
1 840 1 1 54 ASP HB2 H 23.781 -3.944 1.050 1.00 . A A . 154 ASP HB2 1 1
1 841 1 1 54 ASP HB3 H 24.427 -3.231 -0.424 1.00 . A A . 154 ASP HB3 1 1
1 842 1 1 54 ASP N N 21.244 -4.166 0.268 1.00 . A A . 154 ASP N 1 1
1 843 1 1 54 ASP O O 23.497 -5.195 -2.322 1.00 . A A . 154 ASP O 1 1
1 844 1 1 54 ASP OD1 O 23.511 -0.925 0.045 1.00 . A A . 154 ASP OD1 1 1
1 845 1 1 54 ASP OD2 O 22.681 -1.831 1.862 1.00 . A A . 154 ASP OD2 1 1
1 846 1 1 55 ALA C C 22.377 -8.039 -2.402 1.00 . A A . 155 ALA C 1 1
1 847 1 1 55 ALA CA C 22.992 -7.652 -1.074 1.00 . A A . 155 ALA CA 1 1
1 848 1 1 55 ALA CB C 22.658 -8.699 -0.032 1.00 . A A . 155 ALA CB 1 1
1 849 1 1 55 ALA H H 22.032 -6.263 0.192 1.00 . A A . 155 ALA H 1 1
1 850 1 1 55 ALA HA H 24.065 -7.641 -1.194 1.00 . A A . 155 ALA HA 1 1
1 851 1 1 55 ALA HB1 H 22.886 -9.676 -0.424 1.00 . A A . 155 ALA HB1 1 1
1 852 1 1 55 ALA HB2 H 21.609 -8.641 0.214 1.00 . A A . 155 ALA HB2 1 1
1 853 1 1 55 ALA HB3 H 23.249 -8.525 0.856 1.00 . A A . 155 ALA HB3 1 1
1 854 1 1 55 ALA N N 22.574 -6.331 -0.617 1.00 . A A . 155 ALA N 1 1
1 855 1 1 55 ALA O O 21.182 -7.836 -2.647 1.00 . A A . 155 ALA O 1 1
1 856 1 1 56 ASP C C 22.412 -10.536 -4.504 1.00 . A A . 156 ASP C 1 1
1 857 1 1 56 ASP CA C 22.821 -9.079 -4.558 1.00 . A A . 156 ASP CA 1 1
1 858 1 1 56 ASP CB C 23.952 -8.893 -5.570 1.00 . A A . 156 ASP CB 1 1
1 859 1 1 56 ASP CG C 24.292 -7.439 -5.817 1.00 . A A . 156 ASP CG 1 1
1 860 1 1 56 ASP H H 24.147 -8.752 -2.948 1.00 . A A . 156 ASP H 1 1
1 861 1 1 56 ASP HA H 21.969 -8.503 -4.868 1.00 . A A . 156 ASP HA 1 1
1 862 1 1 56 ASP HB2 H 24.839 -9.385 -5.194 1.00 . A A . 156 ASP HB2 1 1
1 863 1 1 56 ASP HB3 H 23.666 -9.344 -6.509 1.00 . A A . 156 ASP HB3 1 1
1 864 1 1 56 ASP N N 23.222 -8.608 -3.242 1.00 . A A . 156 ASP N 1 1
1 865 1 1 56 ASP O O 23.050 -11.341 -3.830 1.00 . A A . 156 ASP O 1 1
1 866 1 1 56 ASP OD1 O 25.473 -7.068 -5.644 1.00 . A A . 156 ASP OD1 1 1
1 867 1 1 56 ASP OD2 O 23.386 -6.666 -6.182 1.00 . A A . 156 ASP OD2 1 1
1 868 1 1 57 VAL C C 21.449 -13.044 -6.366 1.00 . A A . 157 VAL C 1 1
1 869 1 1 57 VAL CA C 20.832 -12.230 -5.238 1.00 . A A . 157 VAL CA 1 1
1 870 1 1 57 VAL CB C 19.284 -12.272 -5.313 1.00 . A A . 157 VAL CB 1 1
1 871 1 1 57 VAL CG1 C 18.758 -11.210 -6.260 1.00 . A A . 157 VAL CG1 1 1
1 872 1 1 57 VAL CG2 C 18.794 -13.651 -5.740 1.00 . A A . 157 VAL CG2 1 1
1 873 1 1 57 VAL H H 20.873 -10.173 -5.713 1.00 . A A . 157 VAL H 1 1
1 874 1 1 57 VAL HA H 21.123 -12.700 -4.314 1.00 . A A . 157 VAL HA 1 1
1 875 1 1 57 VAL HB H 18.892 -12.066 -4.327 1.00 . A A . 157 VAL HB 1 1
1 876 1 1 57 VAL HG11 H 19.023 -10.237 -5.873 1.00 . A A . 157 VAL HG11 1 1
1 877 1 1 57 VAL HG12 H 17.685 -11.288 -6.328 1.00 . A A . 157 VAL HG12 1 1
1 878 1 1 57 VAL HG13 H 19.196 -11.346 -7.237 1.00 . A A . 157 VAL HG13 1 1
1 879 1 1 57 VAL HG21 H 19.124 -13.857 -6.749 1.00 . A A . 157 VAL HG21 1 1
1 880 1 1 57 VAL HG22 H 17.718 -13.679 -5.705 1.00 . A A . 157 VAL HG22 1 1
1 881 1 1 57 VAL HG23 H 19.196 -14.396 -5.066 1.00 . A A . 157 VAL HG23 1 1
1 882 1 1 57 VAL N N 21.334 -10.863 -5.195 1.00 . A A . 157 VAL N 1 1
1 883 1 1 57 VAL O O 21.537 -12.593 -7.508 1.00 . A A . 157 VAL O 1 1
1 884 1 1 58 ILE C C 21.571 -16.376 -7.046 1.00 . A A . 158 ILE C 1 1
1 885 1 1 58 ILE CA C 22.474 -15.164 -6.962 1.00 . A A . 158 ILE CA 1 1
1 886 1 1 58 ILE CB C 23.876 -15.654 -6.551 1.00 . A A . 158 ILE CB 1 1
1 887 1 1 58 ILE CD1 C 26.095 -14.881 -5.552 1.00 . A A . 158 ILE CD1 1 1
1 888 1 1 58 ILE CG1 C 24.702 -14.491 -5.982 1.00 . A A . 158 ILE CG1 1 1
1 889 1 1 58 ILE CG2 C 24.583 -16.281 -7.751 1.00 . A A . 158 ILE CG2 1 1
1 890 1 1 58 ILE H H 21.861 -14.490 -5.060 1.00 . A A . 158 ILE H 1 1
1 891 1 1 58 ILE HA H 22.533 -14.685 -7.927 1.00 . A A . 158 ILE HA 1 1
1 892 1 1 58 ILE HB H 23.754 -16.421 -5.800 1.00 . A A . 158 ILE HB 1 1
1 893 1 1 58 ILE HD11 H 26.662 -15.184 -6.417 1.00 . A A . 158 ILE HD11 1 1
1 894 1 1 58 ILE HD12 H 26.037 -15.703 -4.855 1.00 . A A . 158 ILE HD12 1 1
1 895 1 1 58 ILE HD13 H 26.575 -14.037 -5.079 1.00 . A A . 158 ILE HD13 1 1
1 896 1 1 58 ILE HG12 H 24.792 -13.720 -6.727 1.00 . A A . 158 ILE HG12 1 1
1 897 1 1 58 ILE HG13 H 24.195 -14.090 -5.117 1.00 . A A . 158 ILE HG13 1 1
1 898 1 1 58 ILE HG21 H 25.568 -16.608 -7.458 1.00 . A A . 158 ILE HG21 1 1
1 899 1 1 58 ILE HG22 H 24.665 -15.552 -8.545 1.00 . A A . 158 ILE HG22 1 1
1 900 1 1 58 ILE HG23 H 24.011 -17.129 -8.098 1.00 . A A . 158 ILE HG23 1 1
1 901 1 1 58 ILE N N 21.905 -14.233 -6.008 1.00 . A A . 158 ILE N 1 1
1 902 1 1 58 ILE O O 21.049 -16.841 -6.036 1.00 . A A . 158 ILE O 1 1
1 903 1 1 59 GLU C C 21.419 -19.265 -8.433 1.00 . A A . 159 GLU C 1 1
1 904 1 1 59 GLU CA C 20.534 -18.027 -8.445 1.00 . A A . 159 GLU CA 1 1
1 905 1 1 59 GLU CB C 19.763 -17.903 -9.755 1.00 . A A . 159 GLU CB 1 1
1 906 1 1 59 GLU CD C 18.004 -16.486 -10.899 1.00 . A A . 159 GLU CD 1 1
1 907 1 1 59 GLU CG C 19.156 -16.521 -9.920 1.00 . A A . 159 GLU CG 1 1
1 908 1 1 59 GLU H H 21.728 -16.389 -9.015 1.00 . A A . 159 GLU H 1 1
1 909 1 1 59 GLU HA H 19.835 -18.087 -7.625 1.00 . A A . 159 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 20.434 -18.086 -10.582 1.00 . A A . 159 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H 18.966 -18.632 -9.771 1.00 . A A . 159 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H 18.818 -16.177 -8.959 1.00 . A A . 159 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H 19.929 -15.853 -10.278 1.00 . A A . 159 GLU HG3 1 1
1 914 1 1 59 GLU N N 21.353 -16.853 -8.245 1.00 . A A . 159 GLU N 1 1
1 915 1 1 59 GLU O O 22.163 -19.517 -9.382 1.00 . A A . 159 GLU O 1 1
1 916 1 1 59 GLU OE1 O 16.899 -16.937 -10.541 1.00 . A A . 159 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O 18.180 -15.977 -12.023 1.00 . A A . 159 GLU OE2 1 1
1 918 1 1 60 ALA C C 21.593 -22.370 -7.778 1.00 . A A . 160 ALA C 1 1
1 919 1 1 60 ALA CA C 22.249 -21.145 -7.142 1.00 . A A . 160 ALA CA 1 1
1 920 1 1 60 ALA CB C 22.528 -21.386 -5.661 1.00 . A A . 160 ALA CB 1 1
1 921 1 1 60 ALA H H 20.808 -19.719 -6.579 1.00 . A A . 160 ALA H 1 1
1 922 1 1 60 ALA HA H 23.189 -20.947 -7.631 1.00 . A A . 160 ALA HA 1 1
1 923 1 1 60 ALA HB1 H 21.609 -21.655 -5.154 1.00 . A A . 160 ALA HB1 1 1
1 924 1 1 60 ALA HB2 H 22.924 -20.482 -5.220 1.00 . A A . 160 ALA HB2 1 1
1 925 1 1 60 ALA HB3 H 23.246 -22.185 -5.552 1.00 . A A . 160 ALA HB3 1 1
1 926 1 1 60 ALA N N 21.418 -19.971 -7.307 1.00 . A A . 160 ALA N 1 1
1 927 1 1 60 ALA O O 21.700 -22.531 -9.011 1.00 . A A . 160 ALA O 1 1
1 928 1 1 60 ALA OXT O 20.974 -23.172 -7.047 1.00 . A A . 160 ALA OXT 1 1
1 929 2 1 1 MET C C 29.247 -2.164 3.285 1.00 . B B . 201 MET C 1 1
1 930 2 1 1 MET CA C 29.345 -0.816 2.587 1.00 . B B . 201 MET CA 1 1
1 931 2 1 1 MET CB C 28.995 0.327 3.563 1.00 . B B . 201 MET CB 1 1
1 932 2 1 1 MET CE C 25.522 -0.782 5.650 1.00 . B B . 201 MET CE 1 1
1 933 2 1 1 MET CG C 27.563 0.307 4.101 1.00 . B B . 201 MET CG 1 1
1 934 2 1 1 MET H1 H 28.527 0.143 0.930 1.00 . B B . 201 MET H1 1 1
1 935 2 1 1 MET H2 H 27.468 -0.931 1.686 1.00 . B B . 201 MET H2 1 1
1 936 2 1 1 MET H3 H 28.729 -1.520 0.724 1.00 . B B . 201 MET H3 1 1
1 937 2 1 1 MET HA H 30.361 -0.683 2.244 1.00 . B B . 201 MET HA 1 1
1 938 2 1 1 MET HB2 H 29.664 0.274 4.410 1.00 . B B . 201 MET HB2 1 1
1 939 2 1 1 MET HB3 H 29.152 1.271 3.060 1.00 . B B . 201 MET HB3 1 1
1 940 2 1 1 MET HE1 H 25.376 0.216 6.033 1.00 . B B . 201 MET HE1 1 1
1 941 2 1 1 MET HE2 H 25.205 -1.503 6.393 1.00 . B B . 201 MET HE2 1 1
1 942 2 1 1 MET HE3 H 24.938 -0.916 4.751 1.00 . B B . 201 MET HE3 1 1
1 943 2 1 1 MET HG2 H 27.369 1.244 4.597 1.00 . B B . 201 MET HG2 1 1
1 944 2 1 1 MET HG3 H 26.882 0.197 3.268 1.00 . B B . 201 MET HG3 1 1
1 945 2 1 1 MET N N 28.455 -0.778 1.402 1.00 . B B . 201 MET N 1 1
1 946 2 1 1 MET O O 30.015 -2.458 4.204 1.00 . B B . 201 MET O 1 1
1 947 2 1 1 MET SD S 27.256 -1.033 5.276 1.00 . B B . 201 MET SD 1 1
1 948 2 1 2 ASN C C 28.944 -5.375 2.784 1.00 . B B . 202 ASN C 1 1
1 949 2 1 2 ASN CA C 28.110 -4.293 3.444 1.00 . B B . 202 ASN CA 1 1
1 950 2 1 2 ASN CB C 26.640 -4.708 3.329 1.00 . B B . 202 ASN CB 1 1
1 951 2 1 2 ASN CG C 26.257 -5.110 1.911 1.00 . B B . 202 ASN CG 1 1
1 952 2 1 2 ASN H H 27.823 -2.771 2.015 1.00 . B B . 202 ASN H 1 1
1 953 2 1 2 ASN HA H 28.378 -4.221 4.485 1.00 . B B . 202 ASN HA 1 1
1 954 2 1 2 ASN HB2 H 26.458 -5.545 3.980 1.00 . B B . 202 ASN HB2 1 1
1 955 2 1 2 ASN HB3 H 26.015 -3.880 3.629 1.00 . B B . 202 ASN HB3 1 1
1 956 2 1 2 ASN HD21 H 25.293 -6.697 2.604 1.00 . B B . 202 ASN HD21 1 1
1 957 2 1 2 ASN HD22 H 25.294 -6.518 0.884 1.00 . B B . 202 ASN HD22 1 1
1 958 2 1 2 ASN N N 28.334 -3.003 2.817 1.00 . B B . 202 ASN N 1 1
1 959 2 1 2 ASN ND2 N 25.537 -6.216 1.789 1.00 . B B . 202 ASN ND2 1 1
1 960 2 1 2 ASN O O 29.587 -5.154 1.755 1.00 . B B . 202 ASN O 1 1
1 961 2 1 2 ASN OD1 O 26.642 -4.459 0.939 1.00 . B B . 202 ASN OD1 1 1
1 962 2 1 3 LYS C C 28.593 -8.878 3.046 1.00 . B B . 203 LYS C 1 1
1 963 2 1 3 LYS CA C 29.559 -7.719 2.852 1.00 . B B . 203 LYS CA 1 1
1 964 2 1 3 LYS CB C 30.885 -8.005 3.577 1.00 . B B . 203 LYS CB 1 1
1 965 2 1 3 LYS CD C 32.562 -7.075 1.943 1.00 . B B . 203 LYS CD 1 1
1 966 2 1 3 LYS CE C 33.704 -6.091 1.738 1.00 . B B . 203 LYS CE 1 1
1 967 2 1 3 LYS CG C 31.982 -6.975 3.346 1.00 . B B . 203 LYS CG 1 1
1 968 2 1 3 LYS H H 28.425 -6.623 4.239 1.00 . B B . 203 LYS H 1 1
1 969 2 1 3 LYS HA H 29.737 -7.566 1.797 1.00 . B B . 203 LYS HA 1 1
1 970 2 1 3 LYS HB2 H 30.693 -8.057 4.637 1.00 . B B . 203 LYS HB2 1 1
1 971 2 1 3 LYS HB3 H 31.255 -8.962 3.246 1.00 . B B . 203 LYS HB3 1 1
1 972 2 1 3 LYS HD2 H 32.938 -8.075 1.790 1.00 . B B . 203 LYS HD2 1 1
1 973 2 1 3 LYS HD3 H 31.784 -6.866 1.222 1.00 . B B . 203 LYS HD3 1 1
1 974 2 1 3 LYS HE2 H 33.315 -5.086 1.814 1.00 . B B . 203 LYS HE2 1 1
1 975 2 1 3 LYS HE3 H 34.443 -6.250 2.510 1.00 . B B . 203 LYS HE3 1 1
1 976 2 1 3 LYS HG2 H 31.569 -5.987 3.481 1.00 . B B . 203 LYS HG2 1 1
1 977 2 1 3 LYS HG3 H 32.772 -7.137 4.064 1.00 . B B . 203 LYS HG3 1 1
1 978 2 1 3 LYS HZ1 H 33.660 -6.113 -0.353 1.00 . B B . 203 LYS HZ1 1 1
1 979 2 1 3 LYS HZ2 H 34.750 -7.213 0.320 1.00 . B B . 203 LYS HZ2 1 1
1 980 2 1 3 LYS HZ3 H 35.121 -5.564 0.295 1.00 . B B . 203 LYS HZ3 1 1
1 981 2 1 3 LYS N N 28.919 -6.542 3.398 1.00 . B B . 203 LYS N 1 1
1 982 2 1 3 LYS NZ N 34.353 -6.255 0.409 1.00 . B B . 203 LYS NZ 1 1
1 983 2 1 3 LYS O O 28.534 -9.483 4.125 1.00 . B B . 203 LYS O 1 1
1 984 2 1 4 ALA C C 26.253 -10.400 0.628 1.00 . B B . 204 ALA C 1 1
1 985 2 1 4 ALA CA C 26.837 -10.224 2.018 1.00 . B B . 204 ALA CA 1 1
1 986 2 1 4 ALA CB C 25.722 -9.883 2.999 1.00 . B B . 204 ALA CB 1 1
1 987 2 1 4 ALA H H 27.980 -8.677 1.159 1.00 . B B . 204 ALA H 1 1
1 988 2 1 4 ALA HA H 27.304 -11.147 2.331 1.00 . B B . 204 ALA HA 1 1
1 989 2 1 4 ALA HB1 H 25.011 -10.696 3.032 1.00 . B B . 204 ALA HB1 1 1
1 990 2 1 4 ALA HB2 H 25.222 -8.982 2.675 1.00 . B B . 204 ALA HB2 1 1
1 991 2 1 4 ALA HB3 H 26.140 -9.730 3.982 1.00 . B B . 204 ALA HB3 1 1
1 992 2 1 4 ALA N N 27.848 -9.179 1.994 1.00 . B B . 204 ALA N 1 1
1 993 2 1 4 ALA O O 26.558 -9.619 -0.275 1.00 . B B . 204 ALA O 1 1
1 994 2 1 5 HIS C C 23.654 -12.698 -0.661 1.00 . B B . 205 HIS C 1 1
1 995 2 1 5 HIS CA C 24.736 -11.638 -0.810 1.00 . B B . 205 HIS CA 1 1
1 996 2 1 5 HIS CB C 25.742 -12.025 -1.904 1.00 . B B . 205 HIS CB 1 1
1 997 2 1 5 HIS CD2 C 26.087 -14.589 -2.027 1.00 . B B . 205 HIS CD2 1 1
1 998 2 1 5 HIS CE1 C 27.991 -14.725 -0.964 1.00 . B B . 205 HIS CE1 1 1
1 999 2 1 5 HIS CG C 26.443 -13.334 -1.680 1.00 . B B . 205 HIS CG 1 1
1 1000 2 1 5 HIS H H 25.159 -11.958 1.242 1.00 . B B . 205 HIS H 1 1
1 1001 2 1 5 HIS HA H 24.264 -10.716 -1.100 1.00 . B B . 205 HIS HA 1 1
1 1002 2 1 5 HIS HB2 H 25.222 -12.088 -2.848 1.00 . B B . 205 HIS HB2 1 1
1 1003 2 1 5 HIS HB3 H 26.492 -11.246 -1.965 1.00 . B B . 205 HIS HB3 1 1
1 1004 2 1 5 HIS HD1 H 28.195 -12.703 -0.676 1.00 . B B . 205 HIS HD1 1 1
1 1005 2 1 5 HIS HD2 H 25.213 -14.865 -2.600 1.00 . B B . 205 HIS HD2 1 1
1 1006 2 1 5 HIS HE1 H 28.888 -15.115 -0.505 1.00 . B B . 205 HIS HE1 1 1
1 1007 2 1 5 HIS HE2 H 26.936 -16.412 -1.436 1.00 . B B . 205 HIS HE2 1 1
1 1008 2 1 5 HIS N N 25.399 -11.402 0.466 1.00 . B B . 205 HIS N 1 1
1 1009 2 1 5 HIS ND1 N 27.648 -13.450 -1.022 1.00 . B B . 205 HIS ND1 1 1
1 1010 2 1 5 HIS NE2 N 27.060 -15.440 -1.566 1.00 . B B . 205 HIS NE2 1 1
1 1011 2 1 5 HIS O O 23.761 -13.589 0.185 1.00 . B B . 205 HIS O 1 1
1 1012 2 1 6 PHE C C 21.790 -14.694 -2.359 1.00 . B B . 206 PHE C 1 1
1 1013 2 1 6 PHE CA C 21.496 -13.516 -1.441 1.00 . B B . 206 PHE CA 1 1
1 1014 2 1 6 PHE CB C 20.197 -12.833 -1.891 1.00 . B B . 206 PHE CB 1 1
1 1015 2 1 6 PHE CD1 C 18.905 -12.505 0.230 1.00 . B B . 206 PHE CD1 1 1
1 1016 2 1 6 PHE CD2 C 19.587 -10.580 -1.003 1.00 . B B . 206 PHE CD2 1 1
1 1017 2 1 6 PHE CE1 C 18.292 -11.691 1.162 1.00 . B B . 206 PHE CE1 1 1
1 1018 2 1 6 PHE CE2 C 18.980 -9.764 -0.070 1.00 . B B . 206 PHE CE2 1 1
1 1019 2 1 6 PHE CG C 19.558 -11.956 -0.863 1.00 . B B . 206 PHE CG 1 1
1 1020 2 1 6 PHE CZ C 18.332 -10.321 1.013 1.00 . B B . 206 PHE CZ 1 1
1 1021 2 1 6 PHE H H 22.576 -11.810 -2.082 1.00 . B B . 206 PHE H 1 1
1 1022 2 1 6 PHE HA H 21.379 -13.886 -0.430 1.00 . B B . 206 PHE HA 1 1
1 1023 2 1 6 PHE HB2 H 20.417 -12.199 -2.742 1.00 . B B . 206 PHE HB2 1 1
1 1024 2 1 6 PHE HB3 H 19.479 -13.585 -2.187 1.00 . B B . 206 PHE HB3 1 1
1 1025 2 1 6 PHE HD1 H 18.882 -13.582 0.350 1.00 . B B . 206 PHE HD1 1 1
1 1026 2 1 6 PHE HD2 H 20.093 -10.144 -1.853 1.00 . B B . 206 PHE HD2 1 1
1 1027 2 1 6 PHE HE1 H 17.786 -12.126 2.011 1.00 . B B . 206 PHE HE1 1 1
1 1028 2 1 6 PHE HE2 H 19.010 -8.693 -0.187 1.00 . B B . 206 PHE HE2 1 1
1 1029 2 1 6 PHE HZ H 17.853 -9.684 1.741 1.00 . B B . 206 PHE HZ 1 1
1 1030 2 1 6 PHE N N 22.602 -12.566 -1.450 1.00 . B B . 206 PHE N 1 1
1 1031 2 1 6 PHE O O 22.484 -14.547 -3.362 1.00 . B B . 206 PHE O 1 1
1 1032 2 1 7 GLU C C 20.160 -17.886 -2.835 1.00 . B B . 207 GLU C 1 1
1 1033 2 1 7 GLU CA C 21.435 -17.059 -2.811 1.00 . B B . 207 GLU CA 1 1
1 1034 2 1 7 GLU CB C 22.598 -17.898 -2.279 1.00 . B B . 207 GLU CB 1 1
1 1035 2 1 7 GLU CD C 25.115 -18.095 -2.066 1.00 . B B . 207 GLU CD 1 1
1 1036 2 1 7 GLU CG C 23.941 -17.211 -2.426 1.00 . B B . 207 GLU CG 1 1
1 1037 2 1 7 GLU H H 20.734 -15.912 -1.179 1.00 . B B . 207 GLU H 1 1
1 1038 2 1 7 GLU HA H 21.663 -16.754 -3.818 1.00 . B B . 207 GLU HA 1 1
1 1039 2 1 7 GLU HB2 H 22.430 -18.093 -1.230 1.00 . B B . 207 GLU HB2 1 1
1 1040 2 1 7 GLU HB3 H 22.632 -18.835 -2.814 1.00 . B B . 207 GLU HB3 1 1
1 1041 2 1 7 GLU HG2 H 24.052 -16.890 -3.450 1.00 . B B . 207 GLU HG2 1 1
1 1042 2 1 7 GLU HG3 H 23.951 -16.346 -1.779 1.00 . B B . 207 GLU HG3 1 1
1 1043 2 1 7 GLU N N 21.253 -15.854 -2.012 1.00 . B B . 207 GLU N 1 1
1 1044 2 1 7 GLU O O 19.666 -18.312 -1.794 1.00 . B B . 207 GLU O 1 1
1 1045 2 1 7 GLU OE1 O 25.705 -17.897 -0.984 1.00 . B B . 207 GLU OE1 1 1
1 1046 2 1 7 GLU OE2 O 25.470 -18.981 -2.873 1.00 . B B . 207 GLU OE2 1 1
1 1047 2 1 8 VAL C C 18.777 -20.275 -4.565 1.00 . B B . 208 VAL C 1 1
1 1048 2 1 8 VAL CA C 18.404 -18.847 -4.226 1.00 . B B . 208 VAL CA 1 1
1 1049 2 1 8 VAL CB C 17.531 -18.261 -5.361 1.00 . B B . 208 VAL CB 1 1
1 1050 2 1 8 VAL CG1 C 16.335 -19.156 -5.670 1.00 . B B . 208 VAL CG1 1 1
1 1051 2 1 8 VAL CG2 C 17.058 -16.867 -5.001 1.00 . B B . 208 VAL CG2 1 1
1 1052 2 1 8 VAL H H 20.070 -17.683 -4.816 1.00 . B B . 208 VAL H 1 1
1 1053 2 1 8 VAL HA H 17.838 -18.831 -3.308 1.00 . B B . 208 VAL HA 1 1
1 1054 2 1 8 VAL HB H 18.139 -18.187 -6.247 1.00 . B B . 208 VAL HB 1 1
1 1055 2 1 8 VAL HG11 H 15.773 -19.335 -4.764 1.00 . B B . 208 VAL HG11 1 1
1 1056 2 1 8 VAL HG12 H 16.679 -20.098 -6.072 1.00 . B B . 208 VAL HG12 1 1
1 1057 2 1 8 VAL HG13 H 15.702 -18.668 -6.394 1.00 . B B . 208 VAL HG13 1 1
1 1058 2 1 8 VAL HG21 H 17.910 -16.245 -4.775 1.00 . B B . 208 VAL HG21 1 1
1 1059 2 1 8 VAL HG22 H 16.407 -16.919 -4.140 1.00 . B B . 208 VAL HG22 1 1
1 1060 2 1 8 VAL HG23 H 16.516 -16.448 -5.835 1.00 . B B . 208 VAL HG23 1 1
1 1061 2 1 8 VAL N N 19.617 -18.063 -4.027 1.00 . B B . 208 VAL N 1 1
1 1062 2 1 8 VAL O O 19.573 -20.504 -5.465 1.00 . B B . 208 VAL O 1 1
1 1063 2 1 9 PHE C C 17.223 -23.485 -4.030 1.00 . B B . 209 PHE C 1 1
1 1064 2 1 9 PHE CA C 18.481 -22.630 -4.105 1.00 . B B . 209 PHE CA 1 1
1 1065 2 1 9 PHE CB C 19.475 -23.084 -3.033 1.00 . B B . 209 PHE CB 1 1
1 1066 2 1 9 PHE CD1 C 18.654 -24.425 -1.082 1.00 . B B . 209 PHE CD1 1 1
1 1067 2 1 9 PHE CD2 C 18.429 -22.056 -0.990 1.00 . B B . 209 PHE CD2 1 1
1 1068 2 1 9 PHE CE1 C 18.051 -24.535 0.156 1.00 . B B . 209 PHE CE1 1 1
1 1069 2 1 9 PHE CE2 C 17.825 -22.158 0.248 1.00 . B B . 209 PHE CE2 1 1
1 1070 2 1 9 PHE CG C 18.850 -23.187 -1.668 1.00 . B B . 209 PHE CG 1 1
1 1071 2 1 9 PHE CZ C 17.634 -23.402 0.822 1.00 . B B . 209 PHE CZ 1 1
1 1072 2 1 9 PHE H H 17.416 -20.989 -3.293 1.00 . B B . 209 PHE H 1 1
1 1073 2 1 9 PHE HA H 18.929 -22.741 -5.080 1.00 . B B . 209 PHE HA 1 1
1 1074 2 1 9 PHE HB2 H 19.869 -24.053 -3.298 1.00 . B B . 209 PHE HB2 1 1
1 1075 2 1 9 PHE HB3 H 20.287 -22.371 -2.980 1.00 . B B . 209 PHE HB3 1 1
1 1076 2 1 9 PHE HD1 H 18.980 -25.314 -1.606 1.00 . B B . 209 PHE HD1 1 1
1 1077 2 1 9 PHE HD2 H 18.580 -21.084 -1.438 1.00 . B B . 209 PHE HD2 1 1
1 1078 2 1 9 PHE HE1 H 17.901 -25.505 0.597 1.00 . B B . 209 PHE HE1 1 1
1 1079 2 1 9 PHE HE2 H 17.493 -21.266 0.763 1.00 . B B . 209 PHE HE2 1 1
1 1080 2 1 9 PHE HZ H 17.163 -23.485 1.789 1.00 . B B . 209 PHE HZ 1 1
1 1081 2 1 9 PHE N N 18.153 -21.229 -3.902 1.00 . B B . 209 PHE N 1 1
1 1082 2 1 9 PHE O O 16.123 -22.966 -3.826 1.00 . B B . 209 PHE O 1 1
1 1083 2 1 10 VAL C C 16.181 -26.453 -2.770 1.00 . B B . 210 VAL C 1 1
1 1084 2 1 10 VAL CA C 16.282 -25.731 -4.115 1.00 . B B . 210 VAL CA 1 1
1 1085 2 1 10 VAL CB C 16.370 -26.743 -5.285 1.00 . B B . 210 VAL CB 1 1
1 1086 2 1 10 VAL CG1 C 15.596 -28.016 -4.996 1.00 . B B . 210 VAL CG1 1 1
1 1087 2 1 10 VAL CG2 C 15.828 -26.116 -6.555 1.00 . B B . 210 VAL CG2 1 1
1 1088 2 1 10 VAL H H 18.308 -25.148 -4.231 1.00 . B B . 210 VAL H 1 1
1 1089 2 1 10 VAL HA H 15.382 -25.152 -4.246 1.00 . B B . 210 VAL HA 1 1
1 1090 2 1 10 VAL HB H 17.405 -26.992 -5.444 1.00 . B B . 210 VAL HB 1 1
1 1091 2 1 10 VAL HG11 H 15.533 -28.614 -5.894 1.00 . B B . 210 VAL HG11 1 1
1 1092 2 1 10 VAL HG12 H 14.603 -27.765 -4.655 1.00 . B B . 210 VAL HG12 1 1
1 1093 2 1 10 VAL HG13 H 16.106 -28.578 -4.228 1.00 . B B . 210 VAL HG13 1 1
1 1094 2 1 10 VAL HG21 H 16.414 -25.246 -6.810 1.00 . B B . 210 VAL HG21 1 1
1 1095 2 1 10 VAL HG22 H 14.798 -25.824 -6.395 1.00 . B B . 210 VAL HG22 1 1
1 1096 2 1 10 VAL HG23 H 15.875 -26.834 -7.361 1.00 . B B . 210 VAL HG23 1 1
1 1097 2 1 10 VAL N N 17.397 -24.795 -4.157 1.00 . B B . 210 VAL N 1 1
1 1098 2 1 10 VAL O O 17.183 -26.894 -2.207 1.00 . B B . 210 VAL O 1 1
1 1099 2 1 11 ASP C C 14.700 -28.762 -1.251 1.00 . B B . 211 ASP C 1 1
1 1100 2 1 11 ASP CA C 14.670 -27.258 -1.029 1.00 . B B . 211 ASP CA 1 1
1 1101 2 1 11 ASP CB C 13.275 -26.873 -0.528 1.00 . B B . 211 ASP CB 1 1
1 1102 2 1 11 ASP CG C 13.029 -27.248 0.922 1.00 . B B . 211 ASP CG 1 1
1 1103 2 1 11 ASP H H 14.203 -26.171 -2.779 1.00 . B B . 211 ASP H 1 1
1 1104 2 1 11 ASP HA H 15.415 -26.976 -0.303 1.00 . B B . 211 ASP HA 1 1
1 1105 2 1 11 ASP HB2 H 13.121 -25.810 -0.646 1.00 . B B . 211 ASP HB2 1 1
1 1106 2 1 11 ASP HB3 H 12.553 -27.404 -1.130 1.00 . B B . 211 ASP HB3 1 1
1 1107 2 1 11 ASP N N 14.950 -26.576 -2.281 1.00 . B B . 211 ASP N 1 1
1 1108 2 1 11 ASP O O 14.814 -29.227 -2.380 1.00 . B B . 211 ASP O 1 1
1 1109 2 1 11 ASP OD1 O 13.432 -26.485 1.818 1.00 . B B . 211 ASP OD1 1 1
1 1110 2 1 11 ASP OD2 O 12.426 -28.313 1.163 1.00 . B B . 211 ASP OD2 1 1
1 1111 2 1 12 ALA C C 13.216 -31.430 -1.037 1.00 . B B . 212 ALA C 1 1
1 1112 2 1 12 ALA CA C 14.450 -30.960 -0.280 1.00 . B B . 212 ALA CA 1 1
1 1113 2 1 12 ALA CB C 14.493 -31.576 1.109 1.00 . B B . 212 ALA CB 1 1
1 1114 2 1 12 ALA H H 14.214 -29.078 0.648 1.00 . B B . 212 ALA H 1 1
1 1115 2 1 12 ALA HA H 15.328 -31.269 -0.818 1.00 . B B . 212 ALA HA 1 1
1 1116 2 1 12 ALA HB1 H 14.589 -32.648 1.023 1.00 . B B . 212 ALA HB1 1 1
1 1117 2 1 12 ALA HB2 H 13.580 -31.339 1.636 1.00 . B B . 212 ALA HB2 1 1
1 1118 2 1 12 ALA HB3 H 15.336 -31.180 1.654 1.00 . B B . 212 ALA HB3 1 1
1 1119 2 1 12 ALA N N 14.474 -29.512 -0.193 1.00 . B B . 212 ALA N 1 1
1 1120 2 1 12 ALA O O 13.140 -32.574 -1.476 1.00 . B B . 212 ALA O 1 1
1 1121 2 1 13 ALA C C 10.933 -30.196 -3.256 1.00 . B B . 213 ALA C 1 1
1 1122 2 1 13 ALA CA C 11.006 -30.819 -1.864 1.00 . B B . 213 ALA CA 1 1
1 1123 2 1 13 ALA CB C 9.855 -30.356 -0.990 1.00 . B B . 213 ALA CB 1 1
1 1124 2 1 13 ALA H H 12.424 -29.606 -0.876 1.00 . B B . 213 ALA H 1 1
1 1125 2 1 13 ALA HA H 10.931 -31.884 -1.963 1.00 . B B . 213 ALA HA 1 1
1 1126 2 1 13 ALA HB1 H 9.899 -30.872 -0.041 1.00 . B B . 213 ALA HB1 1 1
1 1127 2 1 13 ALA HB2 H 8.919 -30.578 -1.477 1.00 . B B . 213 ALA HB2 1 1
1 1128 2 1 13 ALA HB3 H 9.933 -29.293 -0.822 1.00 . B B . 213 ALA HB3 1 1
1 1129 2 1 13 ALA N N 12.265 -30.517 -1.204 1.00 . B B . 213 ALA N 1 1
1 1130 2 1 13 ALA O O 9.853 -30.078 -3.835 1.00 . B B . 213 ALA O 1 1
1 1131 2 1 14 ASP C C 11.607 -27.833 -5.167 1.00 . B B . 214 ASP C 1 1
1 1132 2 1 14 ASP CA C 12.232 -29.205 -5.114 1.00 . B B . 214 ASP CA 1 1
1 1133 2 1 14 ASP CB C 11.603 -30.082 -6.198 1.00 . B B . 214 ASP CB 1 1
1 1134 2 1 14 ASP CG C 12.226 -31.458 -6.284 1.00 . B B . 214 ASP CG 1 1
1 1135 2 1 14 ASP H H 12.888 -29.818 -3.198 1.00 . B B . 214 ASP H 1 1
1 1136 2 1 14 ASP HA H 13.278 -29.106 -5.311 1.00 . B B . 214 ASP HA 1 1
1 1137 2 1 14 ASP HB2 H 10.544 -30.187 -6.000 1.00 . B B . 214 ASP HB2 1 1
1 1138 2 1 14 ASP HB3 H 11.736 -29.592 -7.151 1.00 . B B . 214 ASP HB3 1 1
1 1139 2 1 14 ASP N N 12.096 -29.785 -3.767 1.00 . B B . 214 ASP N 1 1
1 1140 2 1 14 ASP O O 10.912 -27.481 -6.119 1.00 . B B . 214 ASP O 1 1
1 1141 2 1 14 ASP OD1 O 13.348 -31.572 -6.829 1.00 . B B . 214 ASP OD1 1 1
1 1142 2 1 14 ASP OD2 O 11.599 -32.433 -5.822 1.00 . B B . 214 ASP OD2 1 1
1 1143 2 1 15 LYS C C 12.315 -24.695 -4.038 1.00 . B B . 215 LYS C 1 1
1 1144 2 1 15 LYS CA C 11.252 -25.755 -4.014 1.00 . B B . 215 LYS CA 1 1
1 1145 2 1 15 LYS CB C 10.489 -25.687 -2.713 1.00 . B B . 215 LYS CB 1 1
1 1146 2 1 15 LYS CD C 8.244 -26.801 -2.407 1.00 . B B . 215 LYS CD 1 1
1 1147 2 1 15 LYS CE C 7.567 -28.123 -2.097 1.00 . B B . 215 LYS CE 1 1
1 1148 2 1 15 LYS CG C 9.743 -26.975 -2.457 1.00 . B B . 215 LYS CG 1 1
1 1149 2 1 15 LYS H H 12.341 -27.427 -3.371 1.00 . B B . 215 LYS H 1 1
1 1150 2 1 15 LYS HA H 10.573 -25.606 -4.837 1.00 . B B . 215 LYS HA 1 1
1 1151 2 1 15 LYS HB2 H 11.188 -25.513 -1.911 1.00 . B B . 215 LYS HB2 1 1
1 1152 2 1 15 LYS HB3 H 9.786 -24.875 -2.751 1.00 . B B . 215 LYS HB3 1 1
1 1153 2 1 15 LYS HD2 H 7.989 -26.074 -1.649 1.00 . B B . 215 LYS HD2 1 1
1 1154 2 1 15 LYS HD3 H 7.915 -26.461 -3.375 1.00 . B B . 215 LYS HD3 1 1
1 1155 2 1 15 LYS HE2 H 7.974 -28.876 -2.755 1.00 . B B . 215 LYS HE2 1 1
1 1156 2 1 15 LYS HE3 H 7.785 -28.391 -1.072 1.00 . B B . 215 LYS HE3 1 1
1 1157 2 1 15 LYS HG2 H 9.951 -27.640 -3.272 1.00 . B B . 215 LYS HG2 1 1
1 1158 2 1 15 LYS HG3 H 10.105 -27.415 -1.551 1.00 . B B . 215 LYS HG3 1 1
1 1159 2 1 15 LYS HZ1 H 5.666 -28.971 -1.991 1.00 . B B . 215 LYS HZ1 1 1
1 1160 2 1 15 LYS HZ2 H 5.865 -27.899 -3.277 1.00 . B B . 215 LYS HZ2 1 1
1 1161 2 1 15 LYS HZ3 H 5.685 -27.304 -1.705 1.00 . B B . 215 LYS HZ3 1 1
1 1162 2 1 15 LYS N N 11.838 -27.067 -4.124 1.00 . B B . 215 LYS N 1 1
1 1163 2 1 15 LYS NZ N 6.093 -28.068 -2.279 1.00 . B B . 215 LYS NZ 1 1
1 1164 2 1 15 LYS O O 13.409 -24.888 -3.534 1.00 . B B . 215 LYS O 1 1
1 1165 2 1 16 TYR C C 12.814 -21.582 -3.373 1.00 . B B . 216 TYR C 1 1
1 1166 2 1 16 TYR CA C 12.854 -22.435 -4.623 1.00 . B B . 216 TYR CA 1 1
1 1167 2 1 16 TYR CB C 12.544 -21.609 -5.862 1.00 . B B . 216 TYR CB 1 1
1 1168 2 1 16 TYR CD1 C 11.858 -23.042 -7.827 1.00 . B B . 216 TYR CD1 1 1
1 1169 2 1 16 TYR CD2 C 14.122 -22.305 -7.702 1.00 . B B . 216 TYR CD2 1 1
1 1170 2 1 16 TYR CE1 C 12.130 -23.691 -9.013 1.00 . B B . 216 TYR CE1 1 1
1 1171 2 1 16 TYR CE2 C 14.404 -22.957 -8.887 1.00 . B B . 216 TYR CE2 1 1
1 1172 2 1 16 TYR CG C 12.846 -22.337 -7.153 1.00 . B B . 216 TYR CG 1 1
1 1173 2 1 16 TYR CZ C 13.405 -23.647 -9.540 1.00 . B B . 216 TYR CZ 1 1
1 1174 2 1 16 TYR H H 10.978 -23.408 -4.667 1.00 . B B . 216 TYR H 1 1
1 1175 2 1 16 TYR HA H 13.849 -22.845 -4.722 1.00 . B B . 216 TYR HA 1 1
1 1176 2 1 16 TYR HB2 H 11.497 -21.348 -5.862 1.00 . B B . 216 TYR HB2 1 1
1 1177 2 1 16 TYR HB3 H 13.136 -20.706 -5.846 1.00 . B B . 216 TYR HB3 1 1
1 1178 2 1 16 TYR HD1 H 10.862 -23.078 -7.409 1.00 . B B . 216 TYR HD1 1 1
1 1179 2 1 16 TYR HD2 H 14.902 -21.764 -7.187 1.00 . B B . 216 TYR HD2 1 1
1 1180 2 1 16 TYR HE1 H 11.347 -24.231 -9.523 1.00 . B B . 216 TYR HE1 1 1
1 1181 2 1 16 TYR HE2 H 15.402 -22.922 -9.297 1.00 . B B . 216 TYR HE2 1 1
1 1182 2 1 16 TYR HH H 14.515 -24.760 -10.655 1.00 . B B . 216 TYR HH 1 1
1 1183 2 1 16 TYR N N 11.934 -23.546 -4.505 1.00 . B B . 216 TYR N 1 1
1 1184 2 1 16 TYR O O 11.759 -21.077 -2.983 1.00 . B B . 216 TYR O 1 1
1 1185 2 1 16 TYR OH O 13.677 -24.287 -10.726 1.00 . B B . 216 TYR OH 1 1
1 1186 2 1 17 ARG C C 15.362 -19.916 -1.564 1.00 . B B . 217 ARG C 1 1
1 1187 2 1 17 ARG CA C 14.094 -20.730 -1.492 1.00 . B B . 217 ARG CA 1 1
1 1188 2 1 17 ARG CB C 14.176 -21.658 -0.283 1.00 . B B . 217 ARG CB 1 1
1 1189 2 1 17 ARG CD C 13.156 -23.509 1.053 1.00 . B B . 217 ARG CD 1 1
1 1190 2 1 17 ARG CG C 13.027 -22.640 -0.180 1.00 . B B . 217 ARG CG 1 1
1 1191 2 1 17 ARG CZ C 13.726 -23.217 3.435 1.00 . B B . 217 ARG CZ 1 1
1 1192 2 1 17 ARG H H 14.746 -21.961 -3.073 1.00 . B B . 217 ARG H 1 1
1 1193 2 1 17 ARG HA H 13.243 -20.072 -1.391 1.00 . B B . 217 ARG HA 1 1
1 1194 2 1 17 ARG HB2 H 15.097 -22.215 -0.334 1.00 . B B . 217 ARG HB2 1 1
1 1195 2 1 17 ARG HB3 H 14.183 -21.057 0.613 1.00 . B B . 217 ARG HB3 1 1
1 1196 2 1 17 ARG HD2 H 12.261 -24.109 1.146 1.00 . B B . 217 ARG HD2 1 1
1 1197 2 1 17 ARG HD3 H 14.011 -24.155 0.934 1.00 . B B . 217 ARG HD3 1 1
1 1198 2 1 17 ARG HE H 13.161 -21.745 2.197 1.00 . B B . 217 ARG HE 1 1
1 1199 2 1 17 ARG HG2 H 12.103 -22.091 -0.126 1.00 . B B . 217 ARG HG2 1 1
1 1200 2 1 17 ARG HG3 H 13.028 -23.275 -1.060 1.00 . B B . 217 ARG HG3 1 1
1 1201 2 1 17 ARG HH11 H 13.733 -25.155 2.805 1.00 . B B . 217 ARG HH11 1 1
1 1202 2 1 17 ARG HH12 H 14.210 -24.897 4.461 1.00 . B B . 217 ARG HH12 1 1
1 1203 2 1 17 ARG HH21 H 13.812 -21.418 4.375 1.00 . B B . 217 ARG HH21 1 1
1 1204 2 1 17 ARG HH22 H 14.259 -22.793 5.338 1.00 . B B . 217 ARG HH22 1 1
1 1205 2 1 17 ARG N N 13.956 -21.500 -2.713 1.00 . B B . 217 ARG N 1 1
1 1206 2 1 17 ARG NE N 13.326 -22.713 2.267 1.00 . B B . 217 ARG NE 1 1
1 1207 2 1 17 ARG NH1 N 13.903 -24.525 3.580 1.00 . B B . 217 ARG NH1 1 1
1 1208 2 1 17 ARG NH2 N 13.944 -22.416 4.466 1.00 . B B . 217 ARG NH2 1 1
1 1209 2 1 17 ARG O O 16.122 -20.044 -2.519 1.00 . B B . 217 ARG O 1 1
1 1210 2 1 18 TRP C C 17.273 -18.050 0.916 1.00 . B B . 218 TRP C 1 1
1 1211 2 1 18 TRP CA C 16.837 -18.343 -0.502 1.00 . B B . 218 TRP CA 1 1
1 1212 2 1 18 TRP CB C 16.652 -17.032 -1.266 1.00 . B B . 218 TRP CB 1 1
1 1213 2 1 18 TRP CD1 C 14.307 -16.012 -1.340 1.00 . B B . 218 TRP CD1 1 1
1 1214 2 1 18 TRP CD2 C 15.545 -15.267 0.372 1.00 . B B . 218 TRP CD2 1 1
1 1215 2 1 18 TRP CE2 C 14.290 -14.628 0.412 1.00 . B B . 218 TRP CE2 1 1
1 1216 2 1 18 TRP CE3 C 16.487 -14.945 1.354 1.00 . B B . 218 TRP CE3 1 1
1 1217 2 1 18 TRP CG C 15.536 -16.150 -0.768 1.00 . B B . 218 TRP CG 1 1
1 1218 2 1 18 TRP CH2 C 14.895 -13.412 2.341 1.00 . B B . 218 TRP CH2 1 1
1 1219 2 1 18 TRP CZ2 C 13.953 -13.703 1.396 1.00 . B B . 218 TRP CZ2 1 1
1 1220 2 1 18 TRP CZ3 C 16.150 -14.029 2.330 1.00 . B B . 218 TRP CZ3 1 1
1 1221 2 1 18 TRP H H 15.026 -19.134 0.237 1.00 . B B . 218 TRP H 1 1
1 1222 2 1 18 TRP HA H 17.612 -18.915 -0.985 1.00 . B B . 218 TRP HA 1 1
1 1223 2 1 18 TRP HB2 H 17.571 -16.470 -1.217 1.00 . B B . 218 TRP HB2 1 1
1 1224 2 1 18 TRP HB3 H 16.446 -17.266 -2.296 1.00 . B B . 218 TRP HB3 1 1
1 1225 2 1 18 TRP HD1 H 13.987 -16.546 -2.223 1.00 . B B . 218 TRP HD1 1 1
1 1226 2 1 18 TRP HE1 H 12.647 -14.824 -0.862 1.00 . B B . 218 TRP HE1 1 1
1 1227 2 1 18 TRP HE3 H 17.463 -15.408 1.362 1.00 . B B . 218 TRP HE3 1 1
1 1228 2 1 18 TRP HH2 H 14.677 -12.700 3.121 1.00 . B B . 218 TRP HH2 1 1
1 1229 2 1 18 TRP HZ2 H 12.989 -13.219 1.418 1.00 . B B . 218 TRP HZ2 1 1
1 1230 2 1 18 TRP HZ3 H 16.867 -13.773 3.095 1.00 . B B . 218 TRP HZ3 1 1
1 1231 2 1 18 TRP N N 15.633 -19.144 -0.532 1.00 . B B . 218 TRP N 1 1
1 1232 2 1 18 TRP NE1 N 13.558 -15.097 -0.641 1.00 . B B . 218 TRP NE1 1 1
1 1233 2 1 18 TRP O O 16.480 -18.150 1.854 1.00 . B B . 218 TRP O 1 1
1 1234 2 1 19 ARG C C 20.163 -16.240 2.133 1.00 . B B . 219 ARG C 1 1
1 1235 2 1 19 ARG CA C 19.123 -17.316 2.327 1.00 . B B . 219 ARG CA 1 1
1 1236 2 1 19 ARG CB C 19.765 -18.534 3.003 1.00 . B B . 219 ARG CB 1 1
1 1237 2 1 19 ARG CD C 19.086 -20.932 3.266 1.00 . B B . 219 ARG CD 1 1
1 1238 2 1 19 ARG CG C 18.762 -19.494 3.608 1.00 . B B . 219 ARG CG 1 1
1 1239 2 1 19 ARG CZ C 21.337 -21.940 3.109 1.00 . B B . 219 ARG CZ 1 1
1 1240 2 1 19 ARG H H 19.088 -17.586 0.239 1.00 . B B . 219 ARG H 1 1
1 1241 2 1 19 ARG HA H 18.338 -16.930 2.957 1.00 . B B . 219 ARG HA 1 1
1 1242 2 1 19 ARG HB2 H 20.349 -19.070 2.270 1.00 . B B . 219 ARG HB2 1 1
1 1243 2 1 19 ARG HB3 H 20.420 -18.190 3.789 1.00 . B B . 219 ARG HB3 1 1
1 1244 2 1 19 ARG HD2 H 18.296 -21.563 3.639 1.00 . B B . 219 ARG HD2 1 1
1 1245 2 1 19 ARG HD3 H 19.130 -21.013 2.192 1.00 . B B . 219 ARG HD3 1 1
1 1246 2 1 19 ARG HE H 20.473 -21.302 4.802 1.00 . B B . 219 ARG HE 1 1
1 1247 2 1 19 ARG HG2 H 18.771 -19.381 4.682 1.00 . B B . 219 ARG HG2 1 1
1 1248 2 1 19 ARG HG3 H 17.780 -19.258 3.233 1.00 . B B . 219 ARG HG3 1 1
1 1249 2 1 19 ARG HH11 H 20.422 -21.687 1.320 1.00 . B B . 219 ARG HH11 1 1
1 1250 2 1 19 ARG HH12 H 21.975 -22.453 1.253 1.00 . B B . 219 ARG HH12 1 1
1 1251 2 1 19 ARG HH21 H 22.509 -22.343 4.709 1.00 . B B . 219 ARG HH21 1 1
1 1252 2 1 19 ARG HH22 H 23.157 -22.826 3.173 1.00 . B B . 219 ARG HH22 1 1
1 1253 2 1 19 ARG N N 18.533 -17.669 1.048 1.00 . B B . 219 ARG N 1 1
1 1254 2 1 19 ARG NE N 20.358 -21.384 3.828 1.00 . B B . 219 ARG NE 1 1
1 1255 2 1 19 ARG NH1 N 21.234 -22.033 1.787 1.00 . B B . 219 ARG NH1 1 1
1 1256 2 1 19 ARG NH2 N 22.420 -22.405 3.712 1.00 . B B . 219 ARG NH2 1 1
1 1257 2 1 19 ARG O O 20.837 -16.197 1.104 1.00 . B B . 219 ARG O 1 1
1 1258 2 1 20 LEU C C 22.418 -14.723 3.851 1.00 . B B . 220 LEU C 1 1
1 1259 2 1 20 LEU CA C 21.220 -14.276 3.041 1.00 . B B . 220 LEU CA 1 1
1 1260 2 1 20 LEU CB C 20.674 -12.965 3.602 1.00 . B B . 220 LEU CB 1 1
1 1261 2 1 20 LEU CD1 C 21.819 -11.475 1.940 1.00 . B B . 220 LEU CD1 1 1
1 1262 2 1 20 LEU CD2 C 21.019 -10.528 4.088 1.00 . B B . 220 LEU CD2 1 1
1 1263 2 1 20 LEU CG C 21.591 -11.754 3.408 1.00 . B B . 220 LEU CG 1 1
1 1264 2 1 20 LEU H H 19.614 -15.391 3.852 1.00 . B B . 220 LEU H 1 1
1 1265 2 1 20 LEU HA H 21.518 -14.136 2.014 1.00 . B B . 220 LEU HA 1 1
1 1266 2 1 20 LEU HB2 H 19.724 -12.761 3.135 1.00 . B B . 220 LEU HB2 1 1
1 1267 2 1 20 LEU HB3 H 20.515 -13.098 4.659 1.00 . B B . 220 LEU HB3 1 1
1 1268 2 1 20 LEU HD11 H 22.146 -12.378 1.448 1.00 . B B . 220 LEU HD11 1 1
1 1269 2 1 20 LEU HD12 H 22.578 -10.715 1.835 1.00 . B B . 220 LEU HD12 1 1
1 1270 2 1 20 LEU HD13 H 20.902 -11.132 1.492 1.00 . B B . 220 LEU HD13 1 1
1 1271 2 1 20 LEU HD21 H 20.064 -10.287 3.647 1.00 . B B . 220 LEU HD21 1 1
1 1272 2 1 20 LEU HD22 H 21.697 -9.698 3.956 1.00 . B B . 220 LEU HD22 1 1
1 1273 2 1 20 LEU HD23 H 20.892 -10.728 5.140 1.00 . B B . 220 LEU HD23 1 1
1 1274 2 1 20 LEU HG H 22.546 -11.964 3.848 1.00 . B B . 220 LEU HG 1 1
1 1275 2 1 20 LEU N N 20.229 -15.328 3.082 1.00 . B B . 220 LEU N 1 1
1 1276 2 1 20 LEU O O 22.268 -15.169 4.990 1.00 . B B . 220 LEU O 1 1
1 1277 2 1 21 VAL C C 25.845 -13.922 3.967 1.00 . B B . 221 VAL C 1 1
1 1278 2 1 21 VAL CA C 24.812 -15.036 3.930 1.00 . B B . 221 VAL CA 1 1
1 1279 2 1 21 VAL CB C 25.406 -16.252 3.179 1.00 . B B . 221 VAL CB 1 1
1 1280 2 1 21 VAL CG1 C 26.485 -16.929 4.005 1.00 . B B . 221 VAL CG1 1 1
1 1281 2 1 21 VAL CG2 C 24.322 -17.253 2.798 1.00 . B B . 221 VAL CG2 1 1
1 1282 2 1 21 VAL H H 23.659 -14.118 2.418 1.00 . B B . 221 VAL H 1 1
1 1283 2 1 21 VAL HA H 24.574 -15.334 4.939 1.00 . B B . 221 VAL HA 1 1
1 1284 2 1 21 VAL HB H 25.864 -15.891 2.271 1.00 . B B . 221 VAL HB 1 1
1 1285 2 1 21 VAL HG11 H 26.074 -17.232 4.958 1.00 . B B . 221 VAL HG11 1 1
1 1286 2 1 21 VAL HG12 H 27.302 -16.241 4.167 1.00 . B B . 221 VAL HG12 1 1
1 1287 2 1 21 VAL HG13 H 26.846 -17.801 3.479 1.00 . B B . 221 VAL HG13 1 1
1 1288 2 1 21 VAL HG21 H 24.774 -18.095 2.297 1.00 . B B . 221 VAL HG21 1 1
1 1289 2 1 21 VAL HG22 H 23.605 -16.781 2.137 1.00 . B B . 221 VAL HG22 1 1
1 1290 2 1 21 VAL HG23 H 23.816 -17.595 3.690 1.00 . B B . 221 VAL HG23 1 1
1 1291 2 1 21 VAL N N 23.597 -14.574 3.283 1.00 . B B . 221 VAL N 1 1
1 1292 2 1 21 VAL O O 26.048 -13.222 2.972 1.00 . B B . 221 VAL O 1 1
1 1293 2 1 22 HIS C C 28.776 -13.240 4.737 1.00 . B B . 222 HIS C 1 1
1 1294 2 1 22 HIS CA C 27.469 -12.695 5.284 1.00 . B B . 222 HIS CA 1 1
1 1295 2 1 22 HIS CB C 27.666 -12.341 6.756 1.00 . B B . 222 HIS CB 1 1
1 1296 2 1 22 HIS CD2 C 27.582 -9.771 7.010 1.00 . B B . 222 HIS CD2 1 1
1 1297 2 1 22 HIS CE1 C 29.697 -9.398 7.446 1.00 . B B . 222 HIS CE1 1 1
1 1298 2 1 22 HIS CG C 28.211 -10.965 6.996 1.00 . B B . 222 HIS CG 1 1
1 1299 2 1 22 HIS H H 26.133 -14.199 5.930 1.00 . B B . 222 HIS H 1 1
1 1300 2 1 22 HIS HA H 27.182 -11.814 4.728 1.00 . B B . 222 HIS HA 1 1
1 1301 2 1 22 HIS HB2 H 26.722 -12.430 7.274 1.00 . B B . 222 HIS HB2 1 1
1 1302 2 1 22 HIS HB3 H 28.363 -13.046 7.187 1.00 . B B . 222 HIS HB3 1 1
1 1303 2 1 22 HIS HD1 H 30.265 -11.358 7.340 1.00 . B B . 222 HIS HD1 1 1
1 1304 2 1 22 HIS HD2 H 26.526 -9.611 6.835 1.00 . B B . 222 HIS HD2 1 1
1 1305 2 1 22 HIS HE1 H 30.625 -8.899 7.676 1.00 . B B . 222 HIS HE1 1 1
1 1306 2 1 22 HIS HE2 H 28.321 -7.890 7.580 1.00 . B B . 222 HIS HE2 1 1
1 1307 2 1 22 HIS N N 26.434 -13.700 5.138 1.00 . B B . 222 HIS N 1 1
1 1308 2 1 22 HIS ND1 N 29.541 -10.698 7.270 1.00 . B B . 222 HIS ND1 1 1
1 1309 2 1 22 HIS NE2 N 28.523 -8.812 7.293 1.00 . B B . 222 HIS NE2 1 1
1 1310 2 1 22 HIS O O 28.903 -14.437 4.501 1.00 . B B . 222 HIS O 1 1
1 1311 2 1 23 ASP C C 31.702 -13.841 5.028 1.00 . B B . 223 ASP C 1 1
1 1312 2 1 23 ASP CA C 31.093 -12.734 4.163 1.00 . B B . 223 ASP CA 1 1
1 1313 2 1 23 ASP CB C 31.986 -11.493 4.174 1.00 . B B . 223 ASP CB 1 1
1 1314 2 1 23 ASP CG C 33.419 -11.772 3.774 1.00 . B B . 223 ASP CG 1 1
1 1315 2 1 23 ASP H H 29.571 -11.427 4.841 1.00 . B B . 223 ASP H 1 1
1 1316 2 1 23 ASP HA H 31.002 -13.094 3.150 1.00 . B B . 223 ASP HA 1 1
1 1317 2 1 23 ASP HB2 H 31.581 -10.774 3.484 1.00 . B B . 223 ASP HB2 1 1
1 1318 2 1 23 ASP HB3 H 31.984 -11.068 5.167 1.00 . B B . 223 ASP HB3 1 1
1 1319 2 1 23 ASP N N 29.757 -12.366 4.631 1.00 . B B . 223 ASP N 1 1
1 1320 2 1 23 ASP O O 32.473 -14.669 4.547 1.00 . B B . 223 ASP O 1 1
1 1321 2 1 23 ASP OD1 O 34.261 -11.962 4.678 1.00 . B B . 223 ASP OD1 1 1
1 1322 2 1 23 ASP OD2 O 33.714 -11.757 2.559 1.00 . B B . 223 ASP OD2 1 1
1 1323 2 1 24 ASN C C 31.215 -16.243 6.926 1.00 . B B . 224 ASN C 1 1
1 1324 2 1 24 ASN CA C 31.809 -14.878 7.236 1.00 . B B . 224 ASN CA 1 1
1 1325 2 1 24 ASN CB C 31.413 -14.522 8.671 1.00 . B B . 224 ASN CB 1 1
1 1326 2 1 24 ASN CG C 31.337 -13.031 8.935 1.00 . B B . 224 ASN CG 1 1
1 1327 2 1 24 ASN H H 30.611 -13.259 6.589 1.00 . B B . 224 ASN H 1 1
1 1328 2 1 24 ASN HA H 32.885 -14.913 7.147 1.00 . B B . 224 ASN HA 1 1
1 1329 2 1 24 ASN HB2 H 30.447 -14.948 8.878 1.00 . B B . 224 ASN HB2 1 1
1 1330 2 1 24 ASN HB3 H 32.138 -14.950 9.349 1.00 . B B . 224 ASN HB3 1 1
1 1331 2 1 24 ASN HD21 H 29.777 -13.340 10.126 1.00 . B B . 224 ASN HD21 1 1
1 1332 2 1 24 ASN HD22 H 30.289 -11.693 9.953 1.00 . B B . 224 ASN HD22 1 1
1 1333 2 1 24 ASN N N 31.283 -13.893 6.292 1.00 . B B . 224 ASN N 1 1
1 1334 2 1 24 ASN ND2 N 30.372 -12.644 9.750 1.00 . B B . 224 ASN ND2 1 1
1 1335 2 1 24 ASN O O 31.855 -17.276 7.115 1.00 . B B . 224 ASN O 1 1
1 1336 2 1 24 ASN OD1 O 32.093 -12.234 8.387 1.00 . B B . 224 ASN OD1 1 1
1 1337 2 1 25 GLY C C 28.118 -17.791 6.989 1.00 . B B . 225 GLY C 1 1
1 1338 2 1 25 GLY CA C 29.285 -17.444 6.087 1.00 . B B . 225 GLY CA 1 1
1 1339 2 1 25 GLY H H 29.506 -15.361 6.394 1.00 . B B . 225 GLY H 1 1
1 1340 2 1 25 GLY HA2 H 28.908 -17.310 5.091 1.00 . B B . 225 GLY HA2 1 1
1 1341 2 1 25 GLY HA3 H 29.989 -18.263 6.091 1.00 . B B . 225 GLY HA3 1 1
1 1342 2 1 25 GLY N N 29.969 -16.222 6.471 1.00 . B B . 225 GLY N 1 1
1 1343 2 1 25 GLY O O 27.595 -18.903 6.945 1.00 . B B . 225 GLY O 1 1
1 1344 2 1 26 ASN C C 25.267 -16.663 8.023 1.00 . B B . 226 ASN C 1 1
1 1345 2 1 26 ASN CA C 26.576 -17.027 8.703 1.00 . B B . 226 ASN CA 1 1
1 1346 2 1 26 ASN CB C 26.754 -16.185 9.969 1.00 . B B . 226 ASN CB 1 1
1 1347 2 1 26 ASN CG C 27.490 -14.903 9.688 1.00 . B B . 226 ASN CG 1 1
1 1348 2 1 26 ASN H H 28.129 -15.958 7.753 1.00 . B B . 226 ASN H 1 1
1 1349 2 1 26 ASN HA H 26.545 -18.070 8.976 1.00 . B B . 226 ASN HA 1 1
1 1350 2 1 26 ASN HB2 H 25.781 -15.922 10.352 1.00 . B B . 226 ASN HB2 1 1
1 1351 2 1 26 ASN HB3 H 27.302 -16.750 10.707 1.00 . B B . 226 ASN HB3 1 1
1 1352 2 1 26 ASN HD21 H 25.944 -14.231 8.658 1.00 . B B . 226 ASN HD21 1 1
1 1353 2 1 26 ASN HD22 H 27.341 -13.211 8.694 1.00 . B B . 226 ASN HD22 1 1
1 1354 2 1 26 ASN N N 27.709 -16.839 7.804 1.00 . B B . 226 ASN N 1 1
1 1355 2 1 26 ASN ND2 N 26.858 -14.018 8.957 1.00 . B B . 226 ASN ND2 1 1
1 1356 2 1 26 ASN O O 25.215 -15.714 7.230 1.00 . B B . 226 ASN O 1 1
1 1357 2 1 26 ASN OD1 O 28.630 -14.716 10.098 1.00 . B B . 226 ASN OD1 1 1
1 1358 2 1 27 ILE C C 22.305 -15.916 8.513 1.00 . B B . 227 ILE C 1 1
1 1359 2 1 27 ILE CA C 22.883 -17.147 7.833 1.00 . B B . 227 ILE CA 1 1
1 1360 2 1 27 ILE CB C 21.936 -18.355 8.051 1.00 . B B . 227 ILE CB 1 1
1 1361 2 1 27 ILE CD1 C 22.657 -19.499 5.871 1.00 . B B . 227 ILE CD1 1 1
1 1362 2 1 27 ILE CG1 C 22.491 -19.616 7.373 1.00 . B B . 227 ILE CG1 1 1
1 1363 2 1 27 ILE CG2 C 20.531 -18.043 7.543 1.00 . B B . 227 ILE CG2 1 1
1 1364 2 1 27 ILE H H 24.337 -18.125 9.008 1.00 . B B . 227 ILE H 1 1
1 1365 2 1 27 ILE HA H 22.962 -16.955 6.774 1.00 . B B . 227 ILE HA 1 1
1 1366 2 1 27 ILE HB H 21.865 -18.537 9.114 1.00 . B B . 227 ILE HB 1 1
1 1367 2 1 27 ILE HD11 H 23.370 -18.720 5.645 1.00 . B B . 227 ILE HD11 1 1
1 1368 2 1 27 ILE HD12 H 21.706 -19.259 5.417 1.00 . B B . 227 ILE HD12 1 1
1 1369 2 1 27 ILE HD13 H 23.014 -20.437 5.477 1.00 . B B . 227 ILE HD13 1 1
1 1370 2 1 27 ILE HG12 H 23.461 -19.843 7.790 1.00 . B B . 227 ILE HG12 1 1
1 1371 2 1 27 ILE HG13 H 21.822 -20.442 7.566 1.00 . B B . 227 ILE HG13 1 1
1 1372 2 1 27 ILE HG21 H 20.094 -17.261 8.146 1.00 . B B . 227 ILE HG21 1 1
1 1373 2 1 27 ILE HG22 H 19.919 -18.930 7.606 1.00 . B B . 227 ILE HG22 1 1
1 1374 2 1 27 ILE HG23 H 20.585 -17.714 6.515 1.00 . B B . 227 ILE HG23 1 1
1 1375 2 1 27 ILE N N 24.218 -17.404 8.358 1.00 . B B . 227 ILE N 1 1
1 1376 2 1 27 ILE O O 22.322 -15.814 9.734 1.00 . B B . 227 ILE O 1 1
1 1377 2 1 28 LEU C C 19.859 -13.736 8.143 1.00 . B B . 228 LEU C 1 1
1 1378 2 1 28 LEU CA C 21.372 -13.701 8.241 1.00 . B B . 228 LEU CA 1 1
1 1379 2 1 28 LEU CB C 21.925 -12.544 7.427 1.00 . B B . 228 LEU CB 1 1
1 1380 2 1 28 LEU CD1 C 23.850 -11.675 6.134 1.00 . B B . 228 LEU CD1 1 1
1 1381 2 1 28 LEU CD2 C 24.083 -12.009 8.597 1.00 . B B . 228 LEU CD2 1 1
1 1382 2 1 28 LEU CG C 23.446 -12.522 7.314 1.00 . B B . 228 LEU CG 1 1
1 1383 2 1 28 LEU H H 22.035 -15.037 6.746 1.00 . B B . 228 LEU H 1 1
1 1384 2 1 28 LEU HA H 21.663 -13.596 9.272 1.00 . B B . 228 LEU HA 1 1
1 1385 2 1 28 LEU HB2 H 21.506 -12.596 6.435 1.00 . B B . 228 LEU HB2 1 1
1 1386 2 1 28 LEU HB3 H 21.607 -11.622 7.889 1.00 . B B . 228 LEU HB3 1 1
1 1387 2 1 28 LEU HD11 H 23.621 -12.221 5.230 1.00 . B B . 228 LEU HD11 1 1
1 1388 2 1 28 LEU HD12 H 24.908 -11.465 6.175 1.00 . B B . 228 LEU HD12 1 1
1 1389 2 1 28 LEU HD13 H 23.292 -10.753 6.143 1.00 . B B . 228 LEU HD13 1 1
1 1390 2 1 28 LEU HD21 H 23.817 -12.658 9.417 1.00 . B B . 228 LEU HD21 1 1
1 1391 2 1 28 LEU HD22 H 23.734 -11.006 8.798 1.00 . B B . 228 LEU HD22 1 1
1 1392 2 1 28 LEU HD23 H 25.158 -12.002 8.482 1.00 . B B . 228 LEU HD23 1 1
1 1393 2 1 28 LEU HG H 23.806 -13.526 7.139 1.00 . B B . 228 LEU HG 1 1
1 1394 2 1 28 LEU N N 21.927 -14.936 7.719 1.00 . B B . 228 LEU N 1 1
1 1395 2 1 28 LEU O O 19.150 -13.253 9.024 1.00 . B B . 228 LEU O 1 1
1 1396 2 1 29 ALA C C 17.657 -15.509 5.805 1.00 . B B . 229 ALA C 1 1
1 1397 2 1 29 ALA CA C 17.954 -14.385 6.785 1.00 . B B . 229 ALA CA 1 1
1 1398 2 1 29 ALA CB C 17.362 -13.086 6.273 1.00 . B B . 229 ALA CB 1 1
1 1399 2 1 29 ALA H H 20.013 -14.420 6.279 1.00 . B B . 229 ALA H 1 1
1 1400 2 1 29 ALA HA H 17.488 -14.620 7.730 1.00 . B B . 229 ALA HA 1 1
1 1401 2 1 29 ALA HB1 H 16.304 -13.215 6.097 1.00 . B B . 229 ALA HB1 1 1
1 1402 2 1 29 ALA HB2 H 17.852 -12.805 5.351 1.00 . B B . 229 ALA HB2 1 1
1 1403 2 1 29 ALA HB3 H 17.510 -12.313 7.012 1.00 . B B . 229 ALA HB3 1 1
1 1404 2 1 29 ALA N N 19.385 -14.234 7.011 1.00 . B B . 229 ALA N 1 1
1 1405 2 1 29 ALA O O 18.541 -15.968 5.084 1.00 . B B . 229 ALA O 1 1
1 1406 2 1 30 ASP C C 14.548 -16.611 4.380 1.00 . B B . 230 ASP C 1 1
1 1407 2 1 30 ASP CA C 15.922 -16.993 4.919 1.00 . B B . 230 ASP CA 1 1
1 1408 2 1 30 ASP CB C 15.848 -18.312 5.708 1.00 . B B . 230 ASP CB 1 1
1 1409 2 1 30 ASP CG C 15.368 -19.514 4.893 1.00 . B B . 230 ASP CG 1 1
1 1410 2 1 30 ASP H H 15.764 -15.515 6.415 1.00 . B B . 230 ASP H 1 1
1 1411 2 1 30 ASP HA H 16.612 -17.102 4.095 1.00 . B B . 230 ASP HA 1 1
1 1412 2 1 30 ASP HB2 H 16.836 -18.541 6.078 1.00 . B B . 230 ASP HB2 1 1
1 1413 2 1 30 ASP HB3 H 15.183 -18.177 6.548 1.00 . B B . 230 ASP HB3 1 1
1 1414 2 1 30 ASP N N 16.400 -15.928 5.789 1.00 . B B . 230 ASP N 1 1
1 1415 2 1 30 ASP O O 13.868 -15.780 4.969 1.00 . B B . 230 ASP O 1 1
1 1416 2 1 30 ASP OD1 O 14.190 -19.548 4.469 1.00 . B B . 230 ASP OD1 1 1
1 1417 2 1 30 ASP OD2 O 16.163 -20.456 4.705 1.00 . B B . 230 ASP OD2 1 1
1 1418 2 1 31 SER C C 11.736 -17.182 3.540 1.00 . B B . 231 SER C 1 1
1 1419 2 1 31 SER CA C 12.902 -16.900 2.589 1.00 . B B . 231 SER CA 1 1
1 1420 2 1 31 SER CB C 12.790 -17.782 1.348 1.00 . B B . 231 SER CB 1 1
1 1421 2 1 31 SER H H 14.854 -17.715 2.754 1.00 . B B . 231 SER H 1 1
1 1422 2 1 31 SER HA H 12.854 -15.864 2.282 1.00 . B B . 231 SER HA 1 1
1 1423 2 1 31 SER HB2 H 11.767 -17.789 1.000 1.00 . B B . 231 SER HB2 1 1
1 1424 2 1 31 SER HB3 H 13.429 -17.393 0.569 1.00 . B B . 231 SER HB3 1 1
1 1425 2 1 31 SER HG H 13.469 -19.160 2.571 1.00 . B B . 231 SER HG 1 1
1 1426 2 1 31 SER N N 14.205 -17.138 3.216 1.00 . B B . 231 SER N 1 1
1 1427 2 1 31 SER O O 10.700 -16.522 3.481 1.00 . B B . 231 SER O 1 1
1 1428 2 1 31 SER OG O 13.188 -19.113 1.646 1.00 . B B . 231 SER OG 1 1
1 1429 2 1 32 GLY C C 9.886 -19.542 4.674 1.00 . B B . 232 GLY C 1 1
1 1430 2 1 32 GLY CA C 10.842 -18.557 5.308 1.00 . B B . 232 GLY CA 1 1
1 1431 2 1 32 GLY H H 12.738 -18.696 4.383 1.00 . B B . 232 GLY H 1 1
1 1432 2 1 32 GLY HA2 H 11.277 -19.001 6.187 1.00 . B B . 232 GLY HA2 1 1
1 1433 2 1 32 GLY HA3 H 10.294 -17.668 5.595 1.00 . B B . 232 GLY HA3 1 1
1 1434 2 1 32 GLY N N 11.895 -18.188 4.389 1.00 . B B . 232 GLY N 1 1
1 1435 2 1 32 GLY O O 9.558 -20.579 5.253 1.00 . B B . 232 GLY O 1 1
1 1436 2 1 33 GLU C C 9.282 -20.781 1.549 1.00 . B B . 233 GLU C 1 1
1 1437 2 1 33 GLU CA C 8.571 -20.052 2.687 1.00 . B B . 233 GLU CA 1 1
1 1438 2 1 33 GLU CB C 7.431 -19.195 2.127 1.00 . B B . 233 GLU CB 1 1
1 1439 2 1 33 GLU CD C 5.237 -18.021 2.616 1.00 . B B . 233 GLU CD 1 1
1 1440 2 1 33 GLU CG C 6.469 -18.696 3.194 1.00 . B B . 233 GLU CG 1 1
1 1441 2 1 33 GLU H H 9.840 -18.406 3.050 1.00 . B B . 233 GLU H 1 1
1 1442 2 1 33 GLU HA H 8.154 -20.790 3.355 1.00 . B B . 233 GLU HA 1 1
1 1443 2 1 33 GLU HB2 H 7.862 -18.334 1.631 1.00 . B B . 233 GLU HB2 1 1
1 1444 2 1 33 GLU HB3 H 6.872 -19.774 1.408 1.00 . B B . 233 GLU HB3 1 1
1 1445 2 1 33 GLU HG2 H 6.153 -19.538 3.783 1.00 . B B . 233 GLU HG2 1 1
1 1446 2 1 33 GLU HG3 H 6.988 -17.992 3.824 1.00 . B B . 233 GLU HG3 1 1
1 1447 2 1 33 GLU N N 9.489 -19.227 3.454 1.00 . B B . 233 GLU N 1 1
1 1448 2 1 33 GLU O O 10.472 -20.582 1.309 1.00 . B B . 233 GLU O 1 1
1 1449 2 1 33 GLU OE1 O 4.616 -18.604 1.696 1.00 . B B . 233 GLU OE1 1 1
1 1450 2 1 33 GLU OE2 O 4.859 -16.931 3.095 1.00 . B B . 233 GLU OE2 1 1
1 1451 2 1 34 GLY C C 8.059 -22.344 -1.395 1.00 . B B . 234 GLY C 1 1
1 1452 2 1 34 GLY CA C 9.054 -22.386 -0.257 1.00 . B B . 234 GLY CA 1 1
1 1453 2 1 34 GLY H H 7.606 -21.782 1.152 1.00 . B B . 234 GLY H 1 1
1 1454 2 1 34 GLY HA2 H 9.982 -21.941 -0.580 1.00 . B B . 234 GLY HA2 1 1
1 1455 2 1 34 GLY HA3 H 9.229 -23.415 0.025 1.00 . B B . 234 GLY HA3 1 1
1 1456 2 1 34 GLY N N 8.537 -21.650 0.880 1.00 . B B . 234 GLY N 1 1
1 1457 2 1 34 GLY O O 6.850 -22.337 -1.156 1.00 . B B . 234 GLY O 1 1
1 1458 2 1 35 TYR C C 8.175 -23.024 -4.937 1.00 . B B . 235 TYR C 1 1
1 1459 2 1 35 TYR CA C 7.662 -22.189 -3.780 1.00 . B B . 235 TYR CA 1 1
1 1460 2 1 35 TYR CB C 7.554 -20.728 -4.217 1.00 . B B . 235 TYR CB 1 1
1 1461 2 1 35 TYR CD1 C 5.646 -19.563 -3.038 1.00 . B B . 235 TYR CD1 1 1
1 1462 2 1 35 TYR CD2 C 7.867 -19.136 -2.276 1.00 . B B . 235 TYR CD2 1 1
1 1463 2 1 35 TYR CE1 C 5.152 -18.691 -2.088 1.00 . B B . 235 TYR CE1 1 1
1 1464 2 1 35 TYR CE2 C 7.376 -18.272 -1.319 1.00 . B B . 235 TYR CE2 1 1
1 1465 2 1 35 TYR CG C 7.012 -19.797 -3.152 1.00 . B B . 235 TYR CG 1 1
1 1466 2 1 35 TYR CZ C 6.020 -18.054 -1.231 1.00 . B B . 235 TYR CZ 1 1
1 1467 2 1 35 TYR H H 9.510 -22.422 -2.770 1.00 . B B . 235 TYR H 1 1
1 1468 2 1 35 TYR HA H 6.684 -22.546 -3.497 1.00 . B B . 235 TYR HA 1 1
1 1469 2 1 35 TYR HB2 H 8.533 -20.371 -4.493 1.00 . B B . 235 TYR HB2 1 1
1 1470 2 1 35 TYR HB3 H 6.900 -20.664 -5.075 1.00 . B B . 235 TYR HB3 1 1
1 1471 2 1 35 TYR HD1 H 4.968 -20.068 -3.711 1.00 . B B . 235 TYR HD1 1 1
1 1472 2 1 35 TYR HD2 H 8.929 -19.311 -2.347 1.00 . B B . 235 TYR HD2 1 1
1 1473 2 1 35 TYR HE1 H 4.088 -18.523 -2.011 1.00 . B B . 235 TYR HE1 1 1
1 1474 2 1 35 TYR HE2 H 8.050 -17.777 -0.635 1.00 . B B . 235 TYR HE2 1 1
1 1475 2 1 35 TYR HH H 4.998 -17.633 0.353 1.00 . B B . 235 TYR HH 1 1
1 1476 2 1 35 TYR N N 8.544 -22.307 -2.626 1.00 . B B . 235 TYR N 1 1
1 1477 2 1 35 TYR O O 9.296 -23.513 -4.903 1.00 . B B . 235 TYR O 1 1
1 1478 2 1 35 TYR OH O 5.538 -17.160 -0.309 1.00 . B B . 235 TYR OH 1 1
1 1479 2 1 36 ALA C C 8.299 -23.104 -8.280 1.00 . B B . 236 ALA C 1 1
1 1480 2 1 36 ALA CA C 7.723 -23.939 -7.141 1.00 . B B . 236 ALA CA 1 1
1 1481 2 1 36 ALA CB C 6.509 -24.715 -7.623 1.00 . B B . 236 ALA CB 1 1
1 1482 2 1 36 ALA H H 6.510 -22.663 -5.973 1.00 . B B . 236 ALA H 1 1
1 1483 2 1 36 ALA HA H 8.467 -24.653 -6.825 1.00 . B B . 236 ALA HA 1 1
1 1484 2 1 36 ALA HB1 H 6.812 -25.421 -8.383 1.00 . B B . 236 ALA HB1 1 1
1 1485 2 1 36 ALA HB2 H 5.784 -24.028 -8.037 1.00 . B B . 236 ALA HB2 1 1
1 1486 2 1 36 ALA HB3 H 6.066 -25.247 -6.794 1.00 . B B . 236 ALA HB3 1 1
1 1487 2 1 36 ALA N N 7.372 -23.128 -5.984 1.00 . B B . 236 ALA N 1 1
1 1488 2 1 36 ALA O O 8.468 -23.602 -9.391 1.00 . B B . 236 ALA O 1 1
1 1489 2 1 37 SER C C 10.285 -20.116 -8.536 1.00 . B B . 237 SER C 1 1
1 1490 2 1 37 SER CA C 9.128 -20.962 -9.054 1.00 . B B . 237 SER CA 1 1
1 1491 2 1 37 SER CB C 8.036 -20.042 -9.575 1.00 . B B . 237 SER CB 1 1
1 1492 2 1 37 SER H H 8.497 -21.499 -7.103 1.00 . B B . 237 SER H 1 1
1 1493 2 1 37 SER HA H 9.482 -21.580 -9.866 1.00 . B B . 237 SER HA 1 1
1 1494 2 1 37 SER HB2 H 7.821 -19.300 -8.827 1.00 . B B . 237 SER HB2 1 1
1 1495 2 1 37 SER HB3 H 8.382 -19.552 -10.471 1.00 . B B . 237 SER HB3 1 1
1 1496 2 1 37 SER HG H 7.047 -21.712 -9.866 1.00 . B B . 237 SER HG 1 1
1 1497 2 1 37 SER N N 8.600 -21.838 -8.015 1.00 . B B . 237 SER N 1 1
1 1498 2 1 37 SER O O 10.214 -19.522 -7.452 1.00 . B B . 237 SER O 1 1
1 1499 2 1 37 SER OG O 6.857 -20.770 -9.880 1.00 . B B . 237 SER OG 1 1
1 1500 2 1 38 LYS C C 12.206 -17.816 -8.918 1.00 . B B . 238 LYS C 1 1
1 1501 2 1 38 LYS CA C 12.526 -19.297 -9.012 1.00 . B B . 238 LYS CA 1 1
1 1502 2 1 38 LYS CB C 13.610 -19.562 -10.065 1.00 . B B . 238 LYS CB 1 1
1 1503 2 1 38 LYS CD C 14.069 -19.800 -12.540 1.00 . B B . 238 LYS CD 1 1
1 1504 2 1 38 LYS CE C 15.561 -19.520 -12.413 1.00 . B B . 238 LYS CE 1 1
1 1505 2 1 38 LYS CG C 13.237 -19.100 -11.468 1.00 . B B . 238 LYS CG 1 1
1 1506 2 1 38 LYS H H 11.297 -20.531 -10.194 1.00 . B B . 238 LYS H 1 1
1 1507 2 1 38 LYS HA H 12.873 -19.636 -8.052 1.00 . B B . 238 LYS HA 1 1
1 1508 2 1 38 LYS HB2 H 14.513 -19.050 -9.768 1.00 . B B . 238 LYS HB2 1 1
1 1509 2 1 38 LYS HB3 H 13.805 -20.625 -10.101 1.00 . B B . 238 LYS HB3 1 1
1 1510 2 1 38 LYS HD2 H 13.910 -20.865 -12.458 1.00 . B B . 238 LYS HD2 1 1
1 1511 2 1 38 LYS HD3 H 13.731 -19.465 -13.510 1.00 . B B . 238 LYS HD3 1 1
1 1512 2 1 38 LYS HE2 H 15.875 -19.788 -11.416 1.00 . B B . 238 LYS HE2 1 1
1 1513 2 1 38 LYS HE3 H 16.089 -20.131 -13.129 1.00 . B B . 238 LYS HE3 1 1
1 1514 2 1 38 LYS HG2 H 12.191 -19.310 -11.640 1.00 . B B . 238 LYS HG2 1 1
1 1515 2 1 38 LYS HG3 H 13.404 -18.035 -11.537 1.00 . B B . 238 LYS HG3 1 1
1 1516 2 1 38 LYS HZ1 H 16.912 -17.993 -12.860 1.00 . B B . 238 LYS HZ1 1 1
1 1517 2 1 38 LYS HZ2 H 15.683 -17.522 -11.807 1.00 . B B . 238 LYS HZ2 1 1
1 1518 2 1 38 LYS HZ3 H 15.352 -17.719 -13.459 1.00 . B B . 238 LYS HZ3 1 1
1 1519 2 1 38 LYS N N 11.333 -20.054 -9.342 1.00 . B B . 238 LYS N 1 1
1 1520 2 1 38 LYS NZ N 15.897 -18.091 -12.655 1.00 . B B . 238 LYS NZ 1 1
1 1521 2 1 38 LYS O O 12.758 -17.102 -8.081 1.00 . B B . 238 LYS O 1 1
1 1522 2 1 39 GLN C C 10.324 -15.575 -8.428 1.00 . B B . 239 GLN C 1 1
1 1523 2 1 39 GLN CA C 10.870 -15.985 -9.788 1.00 . B B . 239 GLN CA 1 1
1 1524 2 1 39 GLN CB C 9.815 -15.765 -10.874 1.00 . B B . 239 GLN CB 1 1
1 1525 2 1 39 GLN CD C 8.251 -14.139 -12.038 1.00 . B B . 239 GLN CD 1 1
1 1526 2 1 39 GLN CG C 9.327 -14.327 -10.983 1.00 . B B . 239 GLN CG 1 1
1 1527 2 1 39 GLN H H 10.880 -18.003 -10.401 1.00 . B B . 239 GLN H 1 1
1 1528 2 1 39 GLN HA H 11.736 -15.379 -10.012 1.00 . B B . 239 GLN HA 1 1
1 1529 2 1 39 GLN HB2 H 10.234 -16.052 -11.828 1.00 . B B . 239 GLN HB2 1 1
1 1530 2 1 39 GLN HB3 H 8.970 -16.396 -10.660 1.00 . B B . 239 GLN HB3 1 1
1 1531 2 1 39 GLN HE21 H 8.987 -15.630 -13.126 1.00 . B B . 239 GLN HE21 1 1
1 1532 2 1 39 GLN HE22 H 7.597 -14.838 -13.781 1.00 . B B . 239 GLN HE22 1 1
1 1533 2 1 39 GLN HG2 H 8.922 -14.026 -10.028 1.00 . B B . 239 GLN HG2 1 1
1 1534 2 1 39 GLN HG3 H 10.166 -13.694 -11.228 1.00 . B B . 239 GLN HG3 1 1
1 1535 2 1 39 GLN N N 11.293 -17.370 -9.771 1.00 . B B . 239 GLN N 1 1
1 1536 2 1 39 GLN NE2 N 8.281 -14.951 -13.085 1.00 . B B . 239 GLN NE2 1 1
1 1537 2 1 39 GLN O O 10.771 -14.580 -7.858 1.00 . B B . 239 GLN O 1 1
1 1538 2 1 39 GLN OE1 O 7.396 -13.264 -11.911 1.00 . B B . 239 GLN OE1 1 1
1 1539 2 1 40 LYS C C 9.831 -16.004 -5.487 1.00 . B B . 240 LYS C 1 1
1 1540 2 1 40 LYS CA C 8.798 -16.096 -6.595 1.00 . B B . 240 LYS CA 1 1
1 1541 2 1 40 LYS CB C 7.746 -17.147 -6.227 1.00 . B B . 240 LYS CB 1 1
1 1542 2 1 40 LYS CD C 6.230 -15.514 -5.004 1.00 . B B . 240 LYS CD 1 1
1 1543 2 1 40 LYS CE C 5.416 -15.241 -3.739 1.00 . B B . 240 LYS CE 1 1
1 1544 2 1 40 LYS CG C 7.007 -16.833 -4.927 1.00 . B B . 240 LYS CG 1 1
1 1545 2 1 40 LYS H H 9.201 -17.230 -8.337 1.00 . B B . 240 LYS H 1 1
1 1546 2 1 40 LYS HA H 8.314 -15.138 -6.694 1.00 . B B . 240 LYS HA 1 1
1 1547 2 1 40 LYS HB2 H 7.020 -17.212 -7.024 1.00 . B B . 240 LYS HB2 1 1
1 1548 2 1 40 LYS HB3 H 8.234 -18.110 -6.112 1.00 . B B . 240 LYS HB3 1 1
1 1549 2 1 40 LYS HD2 H 6.931 -14.704 -5.142 1.00 . B B . 240 LYS HD2 1 1
1 1550 2 1 40 LYS HD3 H 5.557 -15.553 -5.849 1.00 . B B . 240 LYS HD3 1 1
1 1551 2 1 40 LYS HE2 H 4.847 -14.334 -3.885 1.00 . B B . 240 LYS HE2 1 1
1 1552 2 1 40 LYS HE3 H 4.736 -16.064 -3.579 1.00 . B B . 240 LYS HE3 1 1
1 1553 2 1 40 LYS HG2 H 6.313 -17.633 -4.722 1.00 . B B . 240 LYS HG2 1 1
1 1554 2 1 40 LYS HG3 H 7.734 -16.769 -4.126 1.00 . B B . 240 LYS HG3 1 1
1 1555 2 1 40 LYS HZ1 H 6.905 -15.891 -2.425 1.00 . B B . 240 LYS HZ1 1 1
1 1556 2 1 40 LYS HZ2 H 5.674 -15.008 -1.680 1.00 . B B . 240 LYS HZ2 1 1
1 1557 2 1 40 LYS HZ3 H 6.841 -14.211 -2.610 1.00 . B B . 240 LYS HZ3 1 1
1 1558 2 1 40 LYS N N 9.433 -16.401 -7.873 1.00 . B B . 240 LYS N 1 1
1 1559 2 1 40 LYS NZ N 6.270 -15.077 -2.532 1.00 . B B . 240 LYS NZ 1 1
1 1560 2 1 40 LYS O O 9.701 -15.179 -4.582 1.00 . B B . 240 LYS O 1 1
1 1561 2 1 41 ALA C C 12.576 -15.466 -4.588 1.00 . B B . 241 ALA C 1 1
1 1562 2 1 41 ALA CA C 11.901 -16.830 -4.555 1.00 . B B . 241 ALA CA 1 1
1 1563 2 1 41 ALA CB C 12.905 -17.942 -4.810 1.00 . B B . 241 ALA CB 1 1
1 1564 2 1 41 ALA H H 10.851 -17.553 -6.247 1.00 . B B . 241 ALA H 1 1
1 1565 2 1 41 ALA HA H 11.465 -16.977 -3.582 1.00 . B B . 241 ALA HA 1 1
1 1566 2 1 41 ALA HB1 H 13.684 -17.907 -4.062 1.00 . B B . 241 ALA HB1 1 1
1 1567 2 1 41 ALA HB2 H 13.343 -17.815 -5.791 1.00 . B B . 241 ALA HB2 1 1
1 1568 2 1 41 ALA HB3 H 12.405 -18.898 -4.763 1.00 . B B . 241 ALA HB3 1 1
1 1569 2 1 41 ALA N N 10.832 -16.871 -5.537 1.00 . B B . 241 ALA N 1 1
1 1570 2 1 41 ALA O O 12.689 -14.784 -3.567 1.00 . B B . 241 ALA O 1 1
1 1571 2 1 42 LYS C C 12.612 -12.612 -5.605 1.00 . B B . 242 LYS C 1 1
1 1572 2 1 42 LYS CA C 13.556 -13.740 -5.976 1.00 . B B . 242 LYS CA 1 1
1 1573 2 1 42 LYS CB C 14.049 -13.597 -7.406 1.00 . B B . 242 LYS CB 1 1
1 1574 2 1 42 LYS CD C 15.930 -14.343 -8.921 1.00 . B B . 242 LYS CD 1 1
1 1575 2 1 42 LYS CE C 15.168 -14.143 -10.220 1.00 . B B . 242 LYS CE 1 1
1 1576 2 1 42 LYS CG C 15.008 -14.711 -7.770 1.00 . B B . 242 LYS CG 1 1
1 1577 2 1 42 LYS H H 12.811 -15.622 -6.563 1.00 . B B . 242 LYS H 1 1
1 1578 2 1 42 LYS HA H 14.403 -13.697 -5.316 1.00 . B B . 242 LYS HA 1 1
1 1579 2 1 42 LYS HB2 H 13.202 -13.638 -8.077 1.00 . B B . 242 LYS HB2 1 1
1 1580 2 1 42 LYS HB3 H 14.549 -12.653 -7.517 1.00 . B B . 242 LYS HB3 1 1
1 1581 2 1 42 LYS HD2 H 16.445 -13.427 -8.676 1.00 . B B . 242 LYS HD2 1 1
1 1582 2 1 42 LYS HD3 H 16.650 -15.134 -9.055 1.00 . B B . 242 LYS HD3 1 1
1 1583 2 1 42 LYS HE2 H 14.545 -15.007 -10.396 1.00 . B B . 242 LYS HE2 1 1
1 1584 2 1 42 LYS HE3 H 14.547 -13.266 -10.126 1.00 . B B . 242 LYS HE3 1 1
1 1585 2 1 42 LYS HG2 H 15.595 -14.958 -6.901 1.00 . B B . 242 LYS HG2 1 1
1 1586 2 1 42 LYS HG3 H 14.430 -15.577 -8.059 1.00 . B B . 242 LYS HG3 1 1
1 1587 2 1 42 LYS HZ1 H 15.550 -13.891 -12.260 1.00 . B B . 242 LYS HZ1 1 1
1 1588 2 1 42 LYS HZ2 H 16.744 -14.768 -11.447 1.00 . B B . 242 LYS HZ2 1 1
1 1589 2 1 42 LYS HZ3 H 16.645 -13.090 -11.255 1.00 . B B . 242 LYS HZ3 1 1
1 1590 2 1 42 LYS N N 12.932 -15.034 -5.788 1.00 . B B . 242 LYS N 1 1
1 1591 2 1 42 LYS NZ N 16.089 -13.960 -11.375 1.00 . B B . 242 LYS NZ 1 1
1 1592 2 1 42 LYS O O 13.044 -11.583 -5.088 1.00 . B B . 242 LYS O 1 1
1 1593 2 1 43 GLN C C 10.336 -11.644 -3.944 1.00 . B B . 243 GLN C 1 1
1 1594 2 1 43 GLN CA C 10.341 -11.801 -5.460 1.00 . B B . 243 GLN CA 1 1
1 1595 2 1 43 GLN CB C 8.917 -12.132 -5.936 1.00 . B B . 243 GLN CB 1 1
1 1596 2 1 43 GLN CD C 9.419 -11.150 -8.227 1.00 . B B . 243 GLN CD 1 1
1 1597 2 1 43 GLN CG C 8.741 -12.259 -7.447 1.00 . B B . 243 GLN CG 1 1
1 1598 2 1 43 GLN H H 11.035 -13.613 -6.334 1.00 . B B . 243 GLN H 1 1
1 1599 2 1 43 GLN HA H 10.649 -10.861 -5.899 1.00 . B B . 243 GLN HA 1 1
1 1600 2 1 43 GLN HB2 H 8.615 -13.064 -5.486 1.00 . B B . 243 GLN HB2 1 1
1 1601 2 1 43 GLN HB3 H 8.254 -11.352 -5.589 1.00 . B B . 243 GLN HB3 1 1
1 1602 2 1 43 GLN HE21 H 11.003 -12.312 -8.527 1.00 . B B . 243 GLN HE21 1 1
1 1603 2 1 43 GLN HE22 H 11.101 -10.716 -9.193 1.00 . B B . 243 GLN HE22 1 1
1 1604 2 1 43 GLN HG2 H 9.146 -13.202 -7.767 1.00 . B B . 243 GLN HG2 1 1
1 1605 2 1 43 GLN HG3 H 7.685 -12.234 -7.671 1.00 . B B . 243 GLN HG3 1 1
1 1606 2 1 43 GLN N N 11.320 -12.806 -5.847 1.00 . B B . 243 GLN N 1 1
1 1607 2 1 43 GLN NE2 N 10.628 -11.419 -8.700 1.00 . B B . 243 GLN NE2 1 1
1 1608 2 1 43 GLN O O 10.107 -10.552 -3.439 1.00 . B B . 243 GLN O 1 1
1 1609 2 1 43 GLN OE1 O 8.850 -10.081 -8.439 1.00 . B B . 243 GLN OE1 1 1
1 1610 2 1 44 GLY C C 11.806 -11.801 -1.288 1.00 . B B . 244 GLY C 1 1
1 1611 2 1 44 GLY CA C 10.667 -12.669 -1.769 1.00 . B B . 244 GLY CA 1 1
1 1612 2 1 44 GLY H H 10.916 -13.557 -3.678 1.00 . B B . 244 GLY H 1 1
1 1613 2 1 44 GLY HA2 H 9.733 -12.262 -1.410 1.00 . B B . 244 GLY HA2 1 1
1 1614 2 1 44 GLY HA3 H 10.792 -13.667 -1.376 1.00 . B B . 244 GLY HA3 1 1
1 1615 2 1 44 GLY N N 10.641 -12.728 -3.221 1.00 . B B . 244 GLY N 1 1
1 1616 2 1 44 GLY O O 11.654 -11.008 -0.360 1.00 . B B . 244 GLY O 1 1
1 1617 2 1 45 ILE C C 13.819 -9.659 -1.855 1.00 . B B . 245 ILE C 1 1
1 1618 2 1 45 ILE CA C 14.118 -11.134 -1.655 1.00 . B B . 245 ILE CA 1 1
1 1619 2 1 45 ILE CB C 15.276 -11.569 -2.567 1.00 . B B . 245 ILE CB 1 1
1 1620 2 1 45 ILE CD1 C 16.416 -13.698 -3.303 1.00 . B B . 245 ILE CD1 1 1
1 1621 2 1 45 ILE CG1 C 15.602 -13.013 -2.252 1.00 . B B . 245 ILE CG1 1 1
1 1622 2 1 45 ILE CG2 C 16.496 -10.671 -2.403 1.00 . B B . 245 ILE CG2 1 1
1 1623 2 1 45 ILE H H 13.002 -12.600 -2.681 1.00 . B B . 245 ILE H 1 1
1 1624 2 1 45 ILE HA H 14.400 -11.318 -0.624 1.00 . B B . 245 ILE HA 1 1
1 1625 2 1 45 ILE HB H 14.948 -11.502 -3.592 1.00 . B B . 245 ILE HB 1 1
1 1626 2 1 45 ILE HD11 H 17.377 -13.218 -3.389 1.00 . B B . 245 ILE HD11 1 1
1 1627 2 1 45 ILE HD12 H 15.891 -13.637 -4.242 1.00 . B B . 245 ILE HD12 1 1
1 1628 2 1 45 ILE HD13 H 16.548 -14.733 -3.031 1.00 . B B . 245 ILE HD13 1 1
1 1629 2 1 45 ILE HG12 H 16.158 -13.054 -1.330 1.00 . B B . 245 ILE HG12 1 1
1 1630 2 1 45 ILE HG13 H 14.681 -13.563 -2.138 1.00 . B B . 245 ILE HG13 1 1
1 1631 2 1 45 ILE HG21 H 17.350 -11.119 -2.901 1.00 . B B . 245 ILE HG21 1 1
1 1632 2 1 45 ILE HG22 H 16.714 -10.546 -1.354 1.00 . B B . 245 ILE HG22 1 1
1 1633 2 1 45 ILE HG23 H 16.290 -9.709 -2.847 1.00 . B B . 245 ILE HG23 1 1
1 1634 2 1 45 ILE N N 12.944 -11.933 -1.956 1.00 . B B . 245 ILE N 1 1
1 1635 2 1 45 ILE O O 14.051 -8.830 -0.981 1.00 . B B . 245 ILE O 1 1
1 1636 2 1 46 GLU C C 11.833 -7.450 -2.395 1.00 . B B . 246 GLU C 1 1
1 1637 2 1 46 GLU CA C 12.928 -7.968 -3.316 1.00 . B B . 246 GLU CA 1 1
1 1638 2 1 46 GLU CB C 12.542 -7.860 -4.780 1.00 . B B . 246 GLU CB 1 1
1 1639 2 1 46 GLU CD C 14.852 -7.253 -5.597 1.00 . B B . 246 GLU CD 1 1
1 1640 2 1 46 GLU CG C 13.691 -8.226 -5.704 1.00 . B B . 246 GLU CG 1 1
1 1641 2 1 46 GLU H H 13.110 -10.045 -3.677 1.00 . B B . 246 GLU H 1 1
1 1642 2 1 46 GLU HA H 13.811 -7.377 -3.144 1.00 . B B . 246 GLU HA 1 1
1 1643 2 1 46 GLU HB2 H 11.713 -8.526 -4.977 1.00 . B B . 246 GLU HB2 1 1
1 1644 2 1 46 GLU HB3 H 12.241 -6.846 -4.992 1.00 . B B . 246 GLU HB3 1 1
1 1645 2 1 46 GLU HG2 H 14.046 -9.210 -5.440 1.00 . B B . 246 GLU HG2 1 1
1 1646 2 1 46 GLU HG3 H 13.332 -8.235 -6.715 1.00 . B B . 246 GLU HG3 1 1
1 1647 2 1 46 GLU N N 13.269 -9.341 -3.005 1.00 . B B . 246 GLU N 1 1
1 1648 2 1 46 GLU O O 11.831 -6.277 -2.022 1.00 . B B . 246 GLU O 1 1
1 1649 2 1 46 GLU OE1 O 15.864 -7.583 -4.937 1.00 . B B . 246 GLU OE1 1 1
1 1650 2 1 46 GLU OE2 O 14.751 -6.143 -6.160 1.00 . B B . 246 GLU OE2 1 1
1 1651 2 1 47 SER C C 10.461 -7.614 0.281 1.00 . B B . 247 SER C 1 1
1 1652 2 1 47 SER CA C 9.867 -7.966 -1.076 1.00 . B B . 247 SER CA 1 1
1 1653 2 1 47 SER CB C 8.845 -9.100 -0.920 1.00 . B B . 247 SER CB 1 1
1 1654 2 1 47 SER H H 10.952 -9.247 -2.362 1.00 . B B . 247 SER H 1 1
1 1655 2 1 47 SER HA H 9.367 -7.094 -1.471 1.00 . B B . 247 SER HA 1 1
1 1656 2 1 47 SER HB2 H 9.349 -9.991 -0.574 1.00 . B B . 247 SER HB2 1 1
1 1657 2 1 47 SER HB3 H 8.098 -8.808 -0.197 1.00 . B B . 247 SER HB3 1 1
1 1658 2 1 47 SER HG H 8.866 -9.669 -2.798 1.00 . B B . 247 SER HG 1 1
1 1659 2 1 47 SER N N 10.921 -8.332 -2.004 1.00 . B B . 247 SER N 1 1
1 1660 2 1 47 SER O O 10.050 -6.636 0.905 1.00 . B B . 247 SER O 1 1
1 1661 2 1 47 SER OG O 8.202 -9.390 -2.152 1.00 . B B . 247 SER OG 1 1
1 1662 2 1 48 VAL C C 12.892 -6.822 1.988 1.00 . B B . 248 VAL C 1 1
1 1663 2 1 48 VAL CA C 12.064 -8.106 2.013 1.00 . B B . 248 VAL CA 1 1
1 1664 2 1 48 VAL CB C 12.904 -9.303 2.557 1.00 . B B . 248 VAL CB 1 1
1 1665 2 1 48 VAL CG1 C 14.350 -9.287 2.091 1.00 . B B . 248 VAL CG1 1 1
1 1666 2 1 48 VAL CG2 C 12.839 -9.343 4.067 1.00 . B B . 248 VAL CG2 1 1
1 1667 2 1 48 VAL H H 11.881 -9.033 0.111 1.00 . B B . 248 VAL H 1 1
1 1668 2 1 48 VAL HA H 11.239 -7.951 2.691 1.00 . B B . 248 VAL HA 1 1
1 1669 2 1 48 VAL HB H 12.453 -10.212 2.187 1.00 . B B . 248 VAL HB 1 1
1 1670 2 1 48 VAL HG11 H 14.384 -9.317 1.020 1.00 . B B . 248 VAL HG11 1 1
1 1671 2 1 48 VAL HG12 H 14.865 -10.146 2.493 1.00 . B B . 248 VAL HG12 1 1
1 1672 2 1 48 VAL HG13 H 14.830 -8.385 2.443 1.00 . B B . 248 VAL HG13 1 1
1 1673 2 1 48 VAL HG21 H 13.669 -9.919 4.447 1.00 . B B . 248 VAL HG21 1 1
1 1674 2 1 48 VAL HG22 H 11.913 -9.805 4.374 1.00 . B B . 248 VAL HG22 1 1
1 1675 2 1 48 VAL HG23 H 12.887 -8.343 4.454 1.00 . B B . 248 VAL HG23 1 1
1 1676 2 1 48 VAL N N 11.486 -8.352 0.705 1.00 . B B . 248 VAL N 1 1
1 1677 2 1 48 VAL O O 12.765 -5.988 2.863 1.00 . B B . 248 VAL O 1 1
1 1678 2 1 49 LYS C C 13.656 -4.143 0.719 1.00 . B B . 249 LYS C 1 1
1 1679 2 1 49 LYS CA C 14.480 -5.424 0.768 1.00 . B B . 249 LYS CA 1 1
1 1680 2 1 49 LYS CB C 15.321 -5.563 -0.496 1.00 . B B . 249 LYS CB 1 1
1 1681 2 1 49 LYS CD C 16.893 -7.067 -1.765 1.00 . B B . 249 LYS CD 1 1
1 1682 2 1 49 LYS CE C 17.549 -5.912 -2.512 1.00 . B B . 249 LYS CE 1 1
1 1683 2 1 49 LYS CG C 16.351 -6.670 -0.397 1.00 . B B . 249 LYS CG 1 1
1 1684 2 1 49 LYS H H 13.611 -7.267 0.181 1.00 . B B . 249 LYS H 1 1
1 1685 2 1 49 LYS HA H 15.139 -5.379 1.620 1.00 . B B . 249 LYS HA 1 1
1 1686 2 1 49 LYS HB2 H 14.669 -5.775 -1.331 1.00 . B B . 249 LYS HB2 1 1
1 1687 2 1 49 LYS HB3 H 15.839 -4.633 -0.678 1.00 . B B . 249 LYS HB3 1 1
1 1688 2 1 49 LYS HD2 H 17.622 -7.850 -1.637 1.00 . B B . 249 LYS HD2 1 1
1 1689 2 1 49 LYS HD3 H 16.072 -7.440 -2.358 1.00 . B B . 249 LYS HD3 1 1
1 1690 2 1 49 LYS HE2 H 16.834 -5.108 -2.612 1.00 . B B . 249 LYS HE2 1 1
1 1691 2 1 49 LYS HE3 H 18.405 -5.565 -1.948 1.00 . B B . 249 LYS HE3 1 1
1 1692 2 1 49 LYS HG2 H 17.166 -6.329 0.225 1.00 . B B . 249 LYS HG2 1 1
1 1693 2 1 49 LYS HG3 H 15.892 -7.535 0.062 1.00 . B B . 249 LYS HG3 1 1
1 1694 2 1 49 LYS HZ1 H 17.199 -6.806 -4.370 1.00 . B B . 249 LYS HZ1 1 1
1 1695 2 1 49 LYS HZ2 H 18.789 -6.995 -3.801 1.00 . B B . 249 LYS HZ2 1 1
1 1696 2 1 49 LYS HZ3 H 18.286 -5.503 -4.423 1.00 . B B . 249 LYS HZ3 1 1
1 1697 2 1 49 LYS N N 13.636 -6.611 0.913 1.00 . B B . 249 LYS N 1 1
1 1698 2 1 49 LYS NZ N 17.992 -6.333 -3.868 1.00 . B B . 249 LYS NZ 1 1
1 1699 2 1 49 LYS O O 14.176 -3.045 0.901 1.00 . B B . 249 LYS O 1 1
1 1700 2 1 50 ARG C C 10.654 -2.981 1.652 1.00 . B B . 250 ARG C 1 1
1 1701 2 1 50 ARG CA C 11.446 -3.194 0.360 1.00 . B B . 250 ARG CA 1 1
1 1702 2 1 50 ARG CB C 10.522 -3.488 -0.820 1.00 . B B . 250 ARG CB 1 1
1 1703 2 1 50 ARG CD C 9.041 -2.643 -2.637 1.00 . B B . 250 ARG CD 1 1
1 1704 2 1 50 ARG CG C 9.722 -2.297 -1.326 1.00 . B B . 250 ARG CG 1 1
1 1705 2 1 50 ARG CZ C 8.533 -0.947 -4.375 1.00 . B B . 250 ARG CZ 1 1
1 1706 2 1 50 ARG H H 12.010 -5.216 0.464 1.00 . B B . 250 ARG H 1 1
1 1707 2 1 50 ARG HA H 12.016 -2.307 0.141 1.00 . B B . 250 ARG HA 1 1
1 1708 2 1 50 ARG HB2 H 11.119 -3.864 -1.637 1.00 . B B . 250 ARG HB2 1 1
1 1709 2 1 50 ARG HB3 H 9.823 -4.256 -0.520 1.00 . B B . 250 ARG HB3 1 1
1 1710 2 1 50 ARG HD2 H 9.799 -2.940 -3.345 1.00 . B B . 250 ARG HD2 1 1
1 1711 2 1 50 ARG HD3 H 8.371 -3.472 -2.467 1.00 . B B . 250 ARG HD3 1 1
1 1712 2 1 50 ARG HE H 7.509 -1.198 -2.666 1.00 . B B . 250 ARG HE 1 1
1 1713 2 1 50 ARG HG2 H 8.972 -2.038 -0.595 1.00 . B B . 250 ARG HG2 1 1
1 1714 2 1 50 ARG HG3 H 10.389 -1.462 -1.483 1.00 . B B . 250 ARG HG3 1 1
1 1715 2 1 50 ARG HH11 H 10.217 -2.014 -4.757 1.00 . B B . 250 ARG HH11 1 1
1 1716 2 1 50 ARG HH12 H 9.780 -0.868 -5.979 1.00 . B B . 250 ARG HH12 1 1
1 1717 2 1 50 ARG HH21 H 6.931 0.294 -4.289 1.00 . B B . 250 ARG HH21 1 1
1 1718 2 1 50 ARG HH22 H 7.904 0.444 -5.717 1.00 . B B . 250 ARG HH22 1 1
1 1719 2 1 50 ARG N N 12.367 -4.307 0.497 1.00 . B B . 250 ARG N 1 1
1 1720 2 1 50 ARG NE N 8.279 -1.522 -3.193 1.00 . B B . 250 ARG NE 1 1
1 1721 2 1 50 ARG NH1 N 9.597 -1.307 -5.094 1.00 . B B . 250 ARG NH1 1 1
1 1722 2 1 50 ARG NH2 N 7.727 0.007 -4.828 1.00 . B B . 250 ARG NH2 1 1
1 1723 2 1 50 ARG O O 9.799 -2.108 1.730 1.00 . B B . 250 ARG O 1 1
1 1724 2 1 51 ASN C C 11.078 -3.911 5.116 1.00 . B B . 251 ASN C 1 1
1 1725 2 1 51 ASN CA C 10.159 -3.768 3.911 1.00 . B B . 251 ASN CA 1 1
1 1726 2 1 51 ASN CB C 9.093 -4.869 3.938 1.00 . B B . 251 ASN CB 1 1
1 1727 2 1 51 ASN CG C 7.954 -4.600 2.973 1.00 . B B . 251 ASN CG 1 1
1 1728 2 1 51 ASN H H 11.606 -4.506 2.538 1.00 . B B . 251 ASN H 1 1
1 1729 2 1 51 ASN HA H 9.671 -2.809 3.964 1.00 . B B . 251 ASN HA 1 1
1 1730 2 1 51 ASN HB2 H 9.554 -5.808 3.665 1.00 . B B . 251 ASN HB2 1 1
1 1731 2 1 51 ASN HB3 H 8.691 -4.949 4.934 1.00 . B B . 251 ASN HB3 1 1
1 1732 2 1 51 ASN HD21 H 9.044 -5.301 1.473 1.00 . B B . 251 ASN HD21 1 1
1 1733 2 1 51 ASN HD22 H 7.491 -4.683 1.057 1.00 . B B . 251 ASN HD22 1 1
1 1734 2 1 51 ASN N N 10.899 -3.832 2.647 1.00 . B B . 251 ASN N 1 1
1 1735 2 1 51 ASN ND2 N 8.173 -4.905 1.709 1.00 . B B . 251 ASN ND2 1 1
1 1736 2 1 51 ASN O O 10.915 -3.222 6.115 1.00 . B B . 251 ASN O 1 1
1 1737 2 1 51 ASN OD1 O 6.887 -4.119 3.362 1.00 . B B . 251 ASN OD1 1 1
1 1738 2 1 52 ALA C C 13.724 -3.807 6.585 1.00 . B B . 252 ALA C 1 1
1 1739 2 1 52 ALA CA C 13.035 -5.057 6.042 1.00 . B B . 252 ALA CA 1 1
1 1740 2 1 52 ALA CB C 14.086 -6.047 5.562 1.00 . B B . 252 ALA CB 1 1
1 1741 2 1 52 ALA H H 12.214 -5.173 4.103 1.00 . B B . 252 ALA H 1 1
1 1742 2 1 52 ALA HA H 12.490 -5.528 6.845 1.00 . B B . 252 ALA HA 1 1
1 1743 2 1 52 ALA HB1 H 14.508 -5.704 4.628 1.00 . B B . 252 ALA HB1 1 1
1 1744 2 1 52 ALA HB2 H 13.633 -7.009 5.418 1.00 . B B . 252 ALA HB2 1 1
1 1745 2 1 52 ALA HB3 H 14.870 -6.126 6.300 1.00 . B B . 252 ALA HB3 1 1
1 1746 2 1 52 ALA N N 12.079 -4.762 4.977 1.00 . B B . 252 ALA N 1 1
1 1747 2 1 52 ALA O O 13.722 -3.591 7.795 1.00 . B B . 252 ALA O 1 1
1 1748 2 1 53 PRO C C 14.111 -0.743 6.933 1.00 . B B . 253 PRO C 1 1
1 1749 2 1 53 PRO CA C 15.016 -1.753 6.216 1.00 . B B . 253 PRO CA 1 1
1 1750 2 1 53 PRO CB C 15.623 -1.138 4.951 1.00 . B B . 253 PRO CB 1 1
1 1751 2 1 53 PRO CD C 14.264 -2.976 4.235 1.00 . B B . 253 PRO CD 1 1
1 1752 2 1 53 PRO CG C 14.762 -1.616 3.834 1.00 . B B . 253 PRO CG 1 1
1 1753 2 1 53 PRO HA H 15.812 -2.044 6.887 1.00 . B B . 253 PRO HA 1 1
1 1754 2 1 53 PRO HB2 H 15.606 -0.060 5.028 1.00 . B B . 253 PRO HB2 1 1
1 1755 2 1 53 PRO HB3 H 16.641 -1.478 4.837 1.00 . B B . 253 PRO HB3 1 1
1 1756 2 1 53 PRO HD2 H 13.255 -3.115 3.877 1.00 . B B . 253 PRO HD2 1 1
1 1757 2 1 53 PRO HD3 H 14.913 -3.753 3.845 1.00 . B B . 253 PRO HD3 1 1
1 1758 2 1 53 PRO HG2 H 13.933 -0.939 3.697 1.00 . B B . 253 PRO HG2 1 1
1 1759 2 1 53 PRO HG3 H 15.340 -1.686 2.928 1.00 . B B . 253 PRO HG3 1 1
1 1760 2 1 53 PRO N N 14.299 -2.933 5.722 1.00 . B B . 253 PRO N 1 1
1 1761 2 1 53 PRO O O 14.606 0.173 7.584 1.00 . B B . 253 PRO O 1 1
1 1762 2 1 54 ASP C C 11.007 -0.666 8.557 1.00 . B B . 254 ASP C 1 1
1 1763 2 1 54 ASP CA C 11.857 0.013 7.497 1.00 . B B . 254 ASP CA 1 1
1 1764 2 1 54 ASP CB C 10.948 0.701 6.471 1.00 . B B . 254 ASP CB 1 1
1 1765 2 1 54 ASP CG C 11.638 1.823 5.718 1.00 . B B . 254 ASP CG 1 1
1 1766 2 1 54 ASP H H 12.440 -1.704 6.354 1.00 . B B . 254 ASP H 1 1
1 1767 2 1 54 ASP HA H 12.450 0.766 7.983 1.00 . B B . 254 ASP HA 1 1
1 1768 2 1 54 ASP HB2 H 10.617 -0.032 5.751 1.00 . B B . 254 ASP HB2 1 1
1 1769 2 1 54 ASP HB3 H 10.089 1.109 6.980 1.00 . B B . 254 ASP HB3 1 1
1 1770 2 1 54 ASP N N 12.792 -0.922 6.847 1.00 . B B . 254 ASP N 1 1
1 1771 2 1 54 ASP O O 10.458 -0.010 9.443 1.00 . B B . 254 ASP O 1 1
1 1772 2 1 54 ASP OD1 O 12.090 1.601 4.575 1.00 . B B . 254 ASP OD1 1 1
1 1773 2 1 54 ASP OD2 O 11.721 2.943 6.271 1.00 . B B . 254 ASP OD2 1 1
1 1774 2 1 55 ALA C C 10.627 -2.727 10.799 1.00 . B B . 255 ALA C 1 1
1 1775 2 1 55 ALA CA C 10.091 -2.760 9.376 1.00 . B B . 255 ALA CA 1 1
1 1776 2 1 55 ALA CB C 9.985 -4.190 8.894 1.00 . B B . 255 ALA CB 1 1
1 1777 2 1 55 ALA H H 11.402 -2.435 7.753 1.00 . B B . 255 ALA H 1 1
1 1778 2 1 55 ALA HA H 9.096 -2.338 9.374 1.00 . B B . 255 ALA HA 1 1
1 1779 2 1 55 ALA HB1 H 9.487 -4.211 7.936 1.00 . B B . 255 ALA HB1 1 1
1 1780 2 1 55 ALA HB2 H 9.418 -4.765 9.608 1.00 . B B . 255 ALA HB2 1 1
1 1781 2 1 55 ALA HB3 H 10.973 -4.610 8.795 1.00 . B B . 255 ALA HB3 1 1
1 1782 2 1 55 ALA N N 10.907 -1.976 8.461 1.00 . B B . 255 ALA N 1 1
1 1783 2 1 55 ALA O O 11.832 -2.860 11.035 1.00 . B B . 255 ALA O 1 1
1 1784 2 1 56 ASP C C 9.948 -3.890 13.761 1.00 . B B . 256 ASP C 1 1
1 1785 2 1 56 ASP CA C 10.050 -2.508 13.155 1.00 . B B . 256 ASP CA 1 1
1 1786 2 1 56 ASP CB C 9.142 -1.543 13.921 1.00 . B B . 256 ASP CB 1 1
1 1787 2 1 56 ASP CG C 9.479 -1.469 15.401 1.00 . B B . 256 ASP CG 1 1
1 1788 2 1 56 ASP H H 8.771 -2.478 11.474 1.00 . B B . 256 ASP H 1 1
1 1789 2 1 56 ASP HA H 11.069 -2.177 13.239 1.00 . B B . 256 ASP HA 1 1
1 1790 2 1 56 ASP HB2 H 9.242 -0.557 13.499 1.00 . B B . 256 ASP HB2 1 1
1 1791 2 1 56 ASP HB3 H 8.122 -1.875 13.822 1.00 . B B . 256 ASP HB3 1 1
1 1792 2 1 56 ASP N N 9.712 -2.539 11.739 1.00 . B B . 256 ASP N 1 1
1 1793 2 1 56 ASP O O 9.049 -4.657 13.429 1.00 . B B . 256 ASP O 1 1
1 1794 2 1 56 ASP OD1 O 8.617 -1.824 16.235 1.00 . B B . 256 ASP OD1 1 1
1 1795 2 1 56 ASP OD2 O 10.611 -1.055 15.737 1.00 . B B . 256 ASP OD2 1 1
1 1796 2 1 57 VAL C C 10.204 -5.452 16.627 1.00 . B B . 257 VAL C 1 1
1 1797 2 1 57 VAL CA C 10.923 -5.488 15.292 1.00 . B B . 257 VAL CA 1 1
1 1798 2 1 57 VAL CB C 12.365 -6.012 15.471 1.00 . B B . 257 VAL CB 1 1
1 1799 2 1 57 VAL CG1 C 13.309 -4.895 15.861 1.00 . B B . 257 VAL CG1 1 1
1 1800 2 1 57 VAL CG2 C 12.415 -7.130 16.510 1.00 . B B . 257 VAL CG2 1 1
1 1801 2 1 57 VAL H H 11.564 -3.534 14.843 1.00 . B B . 257 VAL H 1 1
1 1802 2 1 57 VAL HA H 10.401 -6.188 14.663 1.00 . B B . 257 VAL HA 1 1
1 1803 2 1 57 VAL HB H 12.698 -6.412 14.528 1.00 . B B . 257 VAL HB 1 1
1 1804 2 1 57 VAL HG11 H 13.370 -4.189 15.048 1.00 . B B . 257 VAL HG11 1 1
1 1805 2 1 57 VAL HG12 H 14.289 -5.304 16.061 1.00 . B B . 257 VAL HG12 1 1
1 1806 2 1 57 VAL HG13 H 12.934 -4.399 16.740 1.00 . B B . 257 VAL HG13 1 1
1 1807 2 1 57 VAL HG21 H 11.700 -7.897 16.249 1.00 . B B . 257 VAL HG21 1 1
1 1808 2 1 57 VAL HG22 H 12.177 -6.730 17.484 1.00 . B B . 257 VAL HG22 1 1
1 1809 2 1 57 VAL HG23 H 13.408 -7.554 16.534 1.00 . B B . 257 VAL HG23 1 1
1 1810 2 1 57 VAL N N 10.894 -4.206 14.615 1.00 . B B . 257 VAL N 1 1
1 1811 2 1 57 VAL O O 10.432 -4.573 17.459 1.00 . B B . 257 VAL O 1 1
1 1812 2 1 58 ILE C C 8.738 -7.990 18.530 1.00 . B B . 258 ILE C 1 1
1 1813 2 1 58 ILE CA C 8.561 -6.578 18.008 1.00 . B B . 258 ILE CA 1 1
1 1814 2 1 58 ILE CB C 7.062 -6.283 17.834 1.00 . B B . 258 ILE CB 1 1
1 1815 2 1 58 ILE CD1 C 5.276 -5.659 16.141 1.00 . B B . 258 ILE CD1 1 1
1 1816 2 1 58 ILE CG1 C 6.694 -6.140 16.359 1.00 . B B . 258 ILE CG1 1 1
1 1817 2 1 58 ILE CG2 C 6.668 -5.054 18.647 1.00 . B B . 258 ILE CG2 1 1
1 1818 2 1 58 ILE H H 9.103 -7.003 16.028 1.00 . B B . 258 ILE H 1 1
1 1819 2 1 58 ILE HA H 8.959 -5.890 18.738 1.00 . B B . 258 ILE HA 1 1
1 1820 2 1 58 ILE HB H 6.524 -7.130 18.220 1.00 . B B . 258 ILE HB 1 1
1 1821 2 1 58 ILE HD11 H 5.141 -4.704 16.627 1.00 . B B . 258 ILE HD11 1 1
1 1822 2 1 58 ILE HD12 H 4.586 -6.377 16.557 1.00 . B B . 258 ILE HD12 1 1
1 1823 2 1 58 ILE HD13 H 5.096 -5.552 15.086 1.00 . B B . 258 ILE HD13 1 1
1 1824 2 1 58 ILE HG12 H 7.367 -5.452 15.882 1.00 . B B . 258 ILE HG12 1 1
1 1825 2 1 58 ILE HG13 H 6.789 -7.107 15.892 1.00 . B B . 258 ILE HG13 1 1
1 1826 2 1 58 ILE HG21 H 5.592 -4.945 18.646 1.00 . B B . 258 ILE HG21 1 1
1 1827 2 1 58 ILE HG22 H 7.118 -4.176 18.208 1.00 . B B . 258 ILE HG22 1 1
1 1828 2 1 58 ILE HG23 H 7.017 -5.166 19.665 1.00 . B B . 258 ILE HG23 1 1
1 1829 2 1 58 ILE N N 9.302 -6.404 16.784 1.00 . B B . 258 ILE N 1 1
1 1830 2 1 58 ILE O O 8.941 -8.930 17.765 1.00 . B B . 258 ILE O 1 1
1 1831 2 1 59 GLU C C 7.556 -10.066 20.699 1.00 . B B . 259 GLU C 1 1
1 1832 2 1 59 GLU CA C 8.912 -9.411 20.468 1.00 . B B . 259 GLU CA 1 1
1 1833 2 1 59 GLU CB C 9.682 -9.242 21.777 1.00 . B B . 259 GLU CB 1 1
1 1834 2 1 59 GLU CD C 11.840 -8.339 22.750 1.00 . B B . 259 GLU CD 1 1
1 1835 2 1 59 GLU CG C 10.832 -8.264 21.626 1.00 . B B . 259 GLU CG 1 1
1 1836 2 1 59 GLU H H 8.653 -7.319 20.391 1.00 . B B . 259 GLU H 1 1
1 1837 2 1 59 GLU HA H 9.489 -10.028 19.800 1.00 . B B . 259 GLU HA 1 1
1 1838 2 1 59 GLU HB2 H 9.014 -8.882 22.547 1.00 . B B . 259 GLU HB2 1 1
1 1839 2 1 59 GLU HB3 H 10.087 -10.198 22.074 1.00 . B B . 259 GLU HB3 1 1
1 1840 2 1 59 GLU HG2 H 11.327 -8.465 20.695 1.00 . B B . 259 GLU HG2 1 1
1 1841 2 1 59 GLU HG3 H 10.428 -7.264 21.599 1.00 . B B . 259 GLU HG3 1 1
1 1842 2 1 59 GLU N N 8.735 -8.118 19.837 1.00 . B B . 259 GLU N 1 1
1 1843 2 1 59 GLU O O 6.722 -9.544 21.438 1.00 . B B . 259 GLU O 1 1
1 1844 2 1 59 GLU OE1 O 12.994 -8.744 22.496 1.00 . B B . 259 GLU OE1 1 1
1 1845 2 1 59 GLU OE2 O 11.493 -7.988 23.894 1.00 . B B . 259 GLU OE2 1 1
1 1846 2 1 60 ALA C C 5.993 -12.746 21.359 1.00 . B B . 260 ALA C 1 1
1 1847 2 1 60 ALA CA C 6.064 -11.899 20.094 1.00 . B B . 260 ALA CA 1 1
1 1848 2 1 60 ALA CB C 5.883 -12.766 18.853 1.00 . B B . 260 ALA CB 1 1
1 1849 2 1 60 ALA H H 8.037 -11.539 19.444 1.00 . B B . 260 ALA H 1 1
1 1850 2 1 60 ALA HA H 5.266 -11.170 20.113 1.00 . B B . 260 ALA HA 1 1
1 1851 2 1 60 ALA HB1 H 6.648 -13.530 18.831 1.00 . B B . 260 ALA HB1 1 1
1 1852 2 1 60 ALA HB2 H 5.971 -12.151 17.967 1.00 . B B . 260 ALA HB2 1 1
1 1853 2 1 60 ALA HB3 H 4.910 -13.230 18.873 1.00 . B B . 260 ALA HB3 1 1
1 1854 2 1 60 ALA N N 7.325 -11.178 20.014 1.00 . B B . 260 ALA N 1 1
1 1855 2 1 60 ALA O O 5.457 -12.248 22.370 1.00 . B B . 260 ALA O 1 1
1 1856 2 1 60 ALA OXT O 6.472 -13.897 21.341 1.00 . B B . 260 ALA OXT 1 1
2 1857 1 1 1 MET C C 6.149 2.092 2.257 1.00 . A A . 101 MET C 1 1
2 1858 1 1 1 MET CA C 6.626 3.533 2.407 1.00 . A A . 101 MET CA 1 1
2 1859 1 1 1 MET CB C 7.660 3.842 1.311 1.00 . A A . 101 MET CB 1 1
2 1860 1 1 1 MET CE C 10.529 0.896 2.061 1.00 . A A . 101 MET CE 1 1
2 1861 1 1 1 MET CG C 8.701 2.742 1.115 1.00 . A A . 101 MET CG 1 1
2 1862 1 1 1 MET H1 H 7.534 4.712 3.861 1.00 . A A . 101 MET H1 1 1
2 1863 1 1 1 MET H2 H 8.054 3.107 3.865 1.00 . A A . 101 MET H2 1 1
2 1864 1 1 1 MET H3 H 6.530 3.508 4.484 1.00 . A A . 101 MET H3 1 1
2 1865 1 1 1 MET HA H 5.781 4.197 2.304 1.00 . A A . 101 MET HA 1 1
2 1866 1 1 1 MET HB2 H 7.140 3.987 0.375 1.00 . A A . 101 MET HB2 1 1
2 1867 1 1 1 MET HB3 H 8.176 4.754 1.570 1.00 . A A . 101 MET HB3 1 1
2 1868 1 1 1 MET HE1 H 11.110 0.492 2.880 1.00 . A A . 101 MET HE1 1 1
2 1869 1 1 1 MET HE2 H 11.194 1.208 1.270 1.00 . A A . 101 MET HE2 1 1
2 1870 1 1 1 MET HE3 H 9.858 0.134 1.688 1.00 . A A . 101 MET HE3 1 1
2 1871 1 1 1 MET HG2 H 8.207 1.859 0.738 1.00 . A A . 101 MET HG2 1 1
2 1872 1 1 1 MET HG3 H 9.424 3.080 0.387 1.00 . A A . 101 MET HG3 1 1
2 1873 1 1 1 MET N N 7.226 3.729 3.746 1.00 . A A . 101 MET N 1 1
2 1874 1 1 1 MET O O 5.571 1.718 1.236 1.00 . A A . 101 MET O 1 1
2 1875 1 1 1 MET SD S 9.578 2.305 2.629 1.00 . A A . 101 MET SD 1 1
2 1876 1 1 2 ASN C C 4.985 -0.468 4.284 1.00 . A A . 102 ASN C 1 1
2 1877 1 1 2 ASN CA C 6.039 -0.122 3.250 1.00 . A A . 102 ASN CA 1 1
2 1878 1 1 2 ASN CB C 7.281 -0.967 3.561 1.00 . A A . 102 ASN CB 1 1
2 1879 1 1 2 ASN CG C 7.714 -0.839 5.016 1.00 . A A . 102 ASN CG 1 1
2 1880 1 1 2 ASN H H 6.775 1.655 4.105 1.00 . A A . 102 ASN H 1 1
2 1881 1 1 2 ASN HA H 5.675 -0.371 2.266 1.00 . A A . 102 ASN HA 1 1
2 1882 1 1 2 ASN HB2 H 7.063 -2.001 3.358 1.00 . A A . 102 ASN HB2 1 1
2 1883 1 1 2 ASN HB3 H 8.101 -0.643 2.935 1.00 . A A . 102 ASN HB3 1 1
2 1884 1 1 2 ASN HD21 H 7.756 -2.819 5.202 1.00 . A A . 102 ASN HD21 1 1
2 1885 1 1 2 ASN HD22 H 8.150 -1.924 6.632 1.00 . A A . 102 ASN HD22 1 1
2 1886 1 1 2 ASN N N 6.380 1.290 3.289 1.00 . A A . 102 ASN N 1 1
2 1887 1 1 2 ASN ND2 N 7.900 -1.975 5.681 1.00 . A A . 102 ASN ND2 1 1
2 1888 1 1 2 ASN O O 4.555 0.381 5.068 1.00 . A A . 102 ASN O 1 1
2 1889 1 1 2 ASN OD1 O 7.836 0.266 5.546 1.00 . A A . 102 ASN OD1 1 1
2 1890 1 1 3 LYS C C 4.174 -3.659 5.625 1.00 . A A . 103 LYS C 1 1
2 1891 1 1 3 LYS CA C 3.668 -2.275 5.243 1.00 . A A . 103 LYS CA 1 1
2 1892 1 1 3 LYS CB C 2.236 -2.382 4.703 1.00 . A A . 103 LYS CB 1 1
2 1893 1 1 3 LYS CD C 1.262 -0.378 5.870 1.00 . A A . 103 LYS CD 1 1
2 1894 1 1 3 LYS CE C 0.317 0.808 5.731 1.00 . A A . 103 LYS CE 1 1
2 1895 1 1 3 LYS CG C 1.506 -1.060 4.531 1.00 . A A . 103 LYS CG 1 1
2 1896 1 1 3 LYS H H 4.877 -2.302 3.517 1.00 . A A . 103 LYS H 1 1
2 1897 1 1 3 LYS HA H 3.683 -1.638 6.111 1.00 . A A . 103 LYS HA 1 1
2 1898 1 1 3 LYS HB2 H 2.269 -2.870 3.742 1.00 . A A . 103 LYS HB2 1 1
2 1899 1 1 3 LYS HB3 H 1.662 -2.994 5.380 1.00 . A A . 103 LYS HB3 1 1
2 1900 1 1 3 LYS HD2 H 0.828 -1.094 6.553 1.00 . A A . 103 LYS HD2 1 1
2 1901 1 1 3 LYS HD3 H 2.206 -0.029 6.264 1.00 . A A . 103 LYS HD3 1 1
2 1902 1 1 3 LYS HE2 H -0.621 0.453 5.331 1.00 . A A . 103 LYS HE2 1 1
2 1903 1 1 3 LYS HE3 H 0.148 1.232 6.710 1.00 . A A . 103 LYS HE3 1 1
2 1904 1 1 3 LYS HG2 H 2.103 -0.408 3.911 1.00 . A A . 103 LYS HG2 1 1
2 1905 1 1 3 LYS HG3 H 0.555 -1.243 4.052 1.00 . A A . 103 LYS HG3 1 1
2 1906 1 1 3 LYS HZ1 H 1.663 2.339 5.281 1.00 . A A . 103 LYS HZ1 1 1
2 1907 1 1 3 LYS HZ2 H 0.117 2.573 4.634 1.00 . A A . 103 LYS HZ2 1 1
2 1908 1 1 3 LYS HZ3 H 1.165 1.448 3.935 1.00 . A A . 103 LYS HZ3 1 1
2 1909 1 1 3 LYS N N 4.570 -1.725 4.251 1.00 . A A . 103 LYS N 1 1
2 1910 1 1 3 LYS NZ N 0.854 1.864 4.834 1.00 . A A . 103 LYS NZ 1 1
2 1911 1 1 3 LYS O O 3.859 -4.655 4.972 1.00 . A A . 103 LYS O 1 1
2 1912 1 1 4 ALA C C 6.125 -4.663 8.585 1.00 . A A . 104 ALA C 1 1
2 1913 1 1 4 ALA CA C 5.486 -4.932 7.243 1.00 . A A . 104 ALA CA 1 1
2 1914 1 1 4 ALA CB C 6.532 -5.489 6.290 1.00 . A A . 104 ALA CB 1 1
2 1915 1 1 4 ALA H H 5.047 -2.874 7.229 1.00 . A A . 104 ALA H 1 1
2 1916 1 1 4 ALA HA H 4.701 -5.663 7.360 1.00 . A A . 104 ALA HA 1 1
2 1917 1 1 4 ALA HB1 H 6.095 -5.632 5.314 1.00 . A A . 104 ALA HB1 1 1
2 1918 1 1 4 ALA HB2 H 6.888 -6.435 6.666 1.00 . A A . 104 ALA HB2 1 1
2 1919 1 1 4 ALA HB3 H 7.357 -4.796 6.223 1.00 . A A . 104 ALA HB3 1 1
2 1920 1 1 4 ALA N N 4.896 -3.706 6.732 1.00 . A A . 104 ALA N 1 1
2 1921 1 1 4 ALA O O 6.288 -3.505 8.974 1.00 . A A . 104 ALA O 1 1
2 1922 1 1 5 HIS C C 7.785 -6.901 10.979 1.00 . A A . 105 HIS C 1 1
2 1923 1 1 5 HIS CA C 7.166 -5.577 10.558 1.00 . A A . 105 HIS CA 1 1
2 1924 1 1 5 HIS CB C 6.144 -5.073 11.590 1.00 . A A . 105 HIS CB 1 1
2 1925 1 1 5 HIS CD2 C 4.857 -7.034 12.686 1.00 . A A . 105 HIS CD2 1 1
2 1926 1 1 5 HIS CE1 C 3.016 -6.925 11.515 1.00 . A A . 105 HIS CE1 1 1
2 1927 1 1 5 HIS CG C 4.991 -6.006 11.823 1.00 . A A . 105 HIS CG 1 1
2 1928 1 1 5 HIS H H 6.490 -6.607 8.846 1.00 . A A . 105 HIS H 1 1
2 1929 1 1 5 HIS HA H 7.955 -4.846 10.467 1.00 . A A . 105 HIS HA 1 1
2 1930 1 1 5 HIS HB2 H 6.642 -4.917 12.535 1.00 . A A . 105 HIS HB2 1 1
2 1931 1 1 5 HIS HB3 H 5.745 -4.130 11.239 1.00 . A A . 105 HIS HB3 1 1
2 1932 1 1 5 HIS HD1 H 3.586 -5.298 10.415 1.00 . A A . 105 HIS HD1 1 1
2 1933 1 1 5 HIS HD2 H 5.586 -7.344 13.423 1.00 . A A . 105 HIS HD2 1 1
2 1934 1 1 5 HIS HE1 H 2.033 -7.138 11.124 1.00 . A A . 105 HIS HE1 1 1
2 1935 1 1 5 HIS HE2 H 3.379 -8.517 12.750 1.00 . A A . 105 HIS HE2 1 1
2 1936 1 1 5 HIS N N 6.545 -5.715 9.259 1.00 . A A . 105 HIS N 1 1
2 1937 1 1 5 HIS ND1 N 3.815 -5.959 11.105 1.00 . A A . 105 HIS ND1 1 1
2 1938 1 1 5 HIS NE2 N 3.624 -7.596 12.475 1.00 . A A . 105 HIS NE2 1 1
2 1939 1 1 5 HIS O O 7.309 -7.967 10.583 1.00 . A A . 105 HIS O 1 1
2 1940 1 1 6 PHE C C 8.923 -8.482 13.514 1.00 . A A . 106 PHE C 1 1
2 1941 1 1 6 PHE CA C 9.557 -8.002 12.223 1.00 . A A . 106 PHE CA 1 1
2 1942 1 1 6 PHE CB C 11.033 -7.693 12.473 1.00 . A A . 106 PHE CB 1 1
2 1943 1 1 6 PHE CD1 C 12.192 -8.718 10.503 1.00 . A A . 106 PHE CD1 1 1
2 1944 1 1 6 PHE CD2 C 12.333 -6.357 10.808 1.00 . A A . 106 PHE CD2 1 1
2 1945 1 1 6 PHE CE1 C 12.983 -8.618 9.372 1.00 . A A . 106 PHE CE1 1 1
2 1946 1 1 6 PHE CE2 C 13.119 -6.254 9.680 1.00 . A A . 106 PHE CE2 1 1
2 1947 1 1 6 PHE CG C 11.862 -7.586 11.233 1.00 . A A . 106 PHE CG 1 1
2 1948 1 1 6 PHE CZ C 13.444 -7.384 8.961 1.00 . A A . 106 PHE CZ 1 1
2 1949 1 1 6 PHE H H 9.193 -5.937 12.000 1.00 . A A . 106 PHE H 1 1
2 1950 1 1 6 PHE HA H 9.478 -8.781 11.479 1.00 . A A . 106 PHE HA 1 1
2 1951 1 1 6 PHE HB2 H 11.107 -6.741 12.991 1.00 . A A . 106 PHE HB2 1 1
2 1952 1 1 6 PHE HB3 H 11.457 -8.468 13.095 1.00 . A A . 106 PHE HB3 1 1
2 1953 1 1 6 PHE HD1 H 11.825 -9.689 10.822 1.00 . A A . 106 PHE HD1 1 1
2 1954 1 1 6 PHE HD2 H 12.079 -5.473 11.369 1.00 . A A . 106 PHE HD2 1 1
2 1955 1 1 6 PHE HE1 H 13.237 -9.502 8.808 1.00 . A A . 106 PHE HE1 1 1
2 1956 1 1 6 PHE HE2 H 13.478 -5.291 9.360 1.00 . A A . 106 PHE HE2 1 1
2 1957 1 1 6 PHE HZ H 14.063 -7.305 8.080 1.00 . A A . 106 PHE HZ 1 1
2 1958 1 1 6 PHE N N 8.867 -6.823 11.728 1.00 . A A . 106 PHE N 1 1
2 1959 1 1 6 PHE O O 8.430 -7.681 14.306 1.00 . A A . 106 PHE O 1 1
2 1960 1 1 7 GLU C C 9.265 -11.499 15.453 1.00 . A A . 107 GLU C 1 1
2 1961 1 1 7 GLU CA C 8.377 -10.382 14.927 1.00 . A A . 107 GLU CA 1 1
2 1962 1 1 7 GLU CB C 6.971 -10.915 14.649 1.00 . A A . 107 GLU CB 1 1
2 1963 1 1 7 GLU CD C 4.554 -10.328 14.178 1.00 . A A . 107 GLU CD 1 1
2 1964 1 1 7 GLU CG C 5.977 -9.823 14.313 1.00 . A A . 107 GLU CG 1 1
2 1965 1 1 7 GLU H H 9.354 -10.373 13.053 1.00 . A A . 107 GLU H 1 1
2 1966 1 1 7 GLU HA H 8.314 -9.611 15.678 1.00 . A A . 107 GLU HA 1 1
2 1967 1 1 7 GLU HB2 H 7.020 -11.596 13.811 1.00 . A A . 107 GLU HB2 1 1
2 1968 1 1 7 GLU HB3 H 6.616 -11.446 15.519 1.00 . A A . 107 GLU HB3 1 1
2 1969 1 1 7 GLU HG2 H 6.008 -9.075 15.091 1.00 . A A . 107 GLU HG2 1 1
2 1970 1 1 7 GLU HG3 H 6.272 -9.373 13.376 1.00 . A A . 107 GLU HG3 1 1
2 1971 1 1 7 GLU N N 8.949 -9.788 13.728 1.00 . A A . 107 GLU N 1 1
2 1972 1 1 7 GLU O O 9.514 -12.485 14.760 1.00 . A A . 107 GLU O 1 1
2 1973 1 1 7 GLU OE1 O 3.976 -10.214 13.079 1.00 . A A . 107 GLU OE1 1 1
2 1974 1 1 7 GLU OE2 O 4.015 -10.872 15.164 1.00 . A A . 107 GLU OE2 1 1
2 1975 1 1 8 VAL C C 9.776 -13.184 18.191 1.00 . A A . 108 VAL C 1 1
2 1976 1 1 8 VAL CA C 10.628 -12.280 17.320 1.00 . A A . 108 VAL CA 1 1
2 1977 1 1 8 VAL CB C 11.706 -11.595 18.187 1.00 . A A . 108 VAL CB 1 1
2 1978 1 1 8 VAL CG1 C 12.547 -12.611 18.946 1.00 . A A . 108 VAL CG1 1 1
2 1979 1 1 8 VAL CG2 C 12.602 -10.726 17.330 1.00 . A A . 108 VAL CG2 1 1
2 1980 1 1 8 VAL H H 9.557 -10.470 17.139 1.00 . A A . 108 VAL H 1 1
2 1981 1 1 8 VAL HA H 11.116 -12.874 16.562 1.00 . A A . 108 VAL HA 1 1
2 1982 1 1 8 VAL HB H 11.210 -10.961 18.902 1.00 . A A . 108 VAL HB 1 1
2 1983 1 1 8 VAL HG11 H 12.982 -13.311 18.248 1.00 . A A . 108 VAL HG11 1 1
2 1984 1 1 8 VAL HG12 H 11.927 -13.143 19.653 1.00 . A A . 108 VAL HG12 1 1
2 1985 1 1 8 VAL HG13 H 13.335 -12.096 19.474 1.00 . A A . 108 VAL HG13 1 1
2 1986 1 1 8 VAL HG21 H 12.000 -10.047 16.749 1.00 . A A . 108 VAL HG21 1 1
2 1987 1 1 8 VAL HG22 H 13.181 -11.354 16.670 1.00 . A A . 108 VAL HG22 1 1
2 1988 1 1 8 VAL HG23 H 13.268 -10.166 17.966 1.00 . A A . 108 VAL HG23 1 1
2 1989 1 1 8 VAL N N 9.780 -11.298 16.660 1.00 . A A . 108 VAL N 1 1
2 1990 1 1 8 VAL O O 8.939 -12.706 18.948 1.00 . A A . 108 VAL O 1 1
2 1991 1 1 9 PHE C C 10.078 -16.597 19.346 1.00 . A A . 109 PHE C 1 1
2 1992 1 1 9 PHE CA C 9.209 -15.446 18.848 1.00 . A A . 109 PHE CA 1 1
2 1993 1 1 9 PHE CB C 8.100 -15.998 17.948 1.00 . A A . 109 PHE CB 1 1
2 1994 1 1 9 PHE CD1 C 8.512 -18.251 16.939 1.00 . A A . 109 PHE CD1 1 1
2 1995 1 1 9 PHE CD2 C 9.274 -16.333 15.749 1.00 . A A . 109 PHE CD2 1 1
2 1996 1 1 9 PHE CE1 C 9.022 -19.069 15.956 1.00 . A A . 109 PHE CE1 1 1
2 1997 1 1 9 PHE CE2 C 9.785 -17.149 14.759 1.00 . A A . 109 PHE CE2 1 1
2 1998 1 1 9 PHE CG C 8.629 -16.875 16.849 1.00 . A A . 109 PHE CG 1 1
2 1999 1 1 9 PHE CZ C 9.659 -18.519 14.864 1.00 . A A . 109 PHE CZ 1 1
2 2000 1 1 9 PHE H H 10.754 -14.804 17.539 1.00 . A A . 109 PHE H 1 1
2 2001 1 1 9 PHE HA H 8.767 -14.943 19.693 1.00 . A A . 109 PHE HA 1 1
2 2002 1 1 9 PHE HB2 H 7.414 -16.582 18.542 1.00 . A A . 109 PHE HB2 1 1
2 2003 1 1 9 PHE HB3 H 7.569 -15.173 17.495 1.00 . A A . 109 PHE HB3 1 1
2 2004 1 1 9 PHE HD1 H 8.010 -18.682 17.788 1.00 . A A . 109 PHE HD1 1 1
2 2005 1 1 9 PHE HD2 H 9.373 -15.260 15.666 1.00 . A A . 109 PHE HD2 1 1
2 2006 1 1 9 PHE HE1 H 8.926 -20.137 16.047 1.00 . A A . 109 PHE HE1 1 1
2 2007 1 1 9 PHE HE2 H 10.287 -16.716 13.906 1.00 . A A . 109 PHE HE2 1 1
2 2008 1 1 9 PHE HZ H 10.059 -19.158 14.094 1.00 . A A . 109 PHE HZ 1 1
2 2009 1 1 9 PHE N N 10.008 -14.482 18.104 1.00 . A A . 109 PHE N 1 1
2 2010 1 1 9 PHE O O 11.277 -16.652 19.057 1.00 . A A . 109 PHE O 1 1
2 2011 1 1 10 VAL C C 9.865 -19.958 19.767 1.00 . A A . 110 VAL C 1 1
2 2012 1 1 10 VAL CA C 10.149 -18.702 20.587 1.00 . A A . 110 VAL CA 1 1
2 2013 1 1 10 VAL CB C 9.830 -18.937 22.091 1.00 . A A . 110 VAL CB 1 1
2 2014 1 1 10 VAL CG1 C 10.044 -20.391 22.502 1.00 . A A . 110 VAL CG1 1 1
2 2015 1 1 10 VAL CG2 C 10.725 -18.061 22.947 1.00 . A A . 110 VAL CG2 1 1
2 2016 1 1 10 VAL H H 8.481 -17.478 20.156 1.00 . A A . 110 VAL H 1 1
2 2017 1 1 10 VAL HA H 11.202 -18.491 20.507 1.00 . A A . 110 VAL HA 1 1
2 2018 1 1 10 VAL HB H 8.802 -18.667 22.279 1.00 . A A . 110 VAL HB 1 1
2 2019 1 1 10 VAL HG11 H 9.293 -21.011 22.040 1.00 . A A . 110 VAL HG11 1 1
2 2020 1 1 10 VAL HG12 H 9.971 -20.477 23.577 1.00 . A A . 110 VAL HG12 1 1
2 2021 1 1 10 VAL HG13 H 11.024 -20.718 22.182 1.00 . A A . 110 VAL HG13 1 1
2 2022 1 1 10 VAL HG21 H 10.593 -17.028 22.670 1.00 . A A . 110 VAL HG21 1 1
2 2023 1 1 10 VAL HG22 H 11.758 -18.352 22.793 1.00 . A A . 110 VAL HG22 1 1
2 2024 1 1 10 VAL HG23 H 10.468 -18.194 23.987 1.00 . A A . 110 VAL HG23 1 1
2 2025 1 1 10 VAL N N 9.452 -17.535 20.056 1.00 . A A . 110 VAL N 1 1
2 2026 1 1 10 VAL O O 8.715 -20.256 19.440 1.00 . A A . 110 VAL O 1 1
2 2027 1 1 11 ASP C C 10.386 -23.070 19.612 1.00 . A A . 111 ASP C 1 1
2 2028 1 1 11 ASP CA C 10.828 -21.927 18.703 1.00 . A A . 111 ASP CA 1 1
2 2029 1 1 11 ASP CB C 12.185 -22.268 18.094 1.00 . A A . 111 ASP CB 1 1
2 2030 1 1 11 ASP CG C 12.099 -23.254 16.947 1.00 . A A . 111 ASP CG 1 1
2 2031 1 1 11 ASP H H 11.807 -20.390 19.773 1.00 . A A . 111 ASP H 1 1
2 2032 1 1 11 ASP HA H 10.106 -21.787 17.921 1.00 . A A . 111 ASP HA 1 1
2 2033 1 1 11 ASP HB2 H 12.659 -21.366 17.740 1.00 . A A . 111 ASP HB2 1 1
2 2034 1 1 11 ASP HB3 H 12.792 -22.713 18.868 1.00 . A A . 111 ASP HB3 1 1
2 2035 1 1 11 ASP N N 10.924 -20.696 19.472 1.00 . A A . 111 ASP N 1 1
2 2036 1 1 11 ASP O O 10.270 -22.897 20.824 1.00 . A A . 111 ASP O 1 1
2 2037 1 1 11 ASP OD1 O 12.194 -24.465 17.200 1.00 . A A . 111 ASP OD1 1 1
2 2038 1 1 11 ASP OD2 O 11.943 -22.815 15.791 1.00 . A A . 111 ASP OD2 1 1
2 2039 1 1 12 ALA C C 10.860 -25.872 20.811 1.00 . A A . 112 ALA C 1 1
2 2040 1 1 12 ALA CA C 9.813 -25.420 19.797 1.00 . A A . 112 ALA CA 1 1
2 2041 1 1 12 ALA CB C 9.455 -26.558 18.850 1.00 . A A . 112 ALA CB 1 1
2 2042 1 1 12 ALA H H 10.542 -24.369 18.109 1.00 . A A . 112 ALA H 1 1
2 2043 1 1 12 ALA HA H 8.924 -25.135 20.329 1.00 . A A . 112 ALA HA 1 1
2 2044 1 1 12 ALA HB1 H 9.096 -27.400 19.423 1.00 . A A . 112 ALA HB1 1 1
2 2045 1 1 12 ALA HB2 H 10.331 -26.851 18.289 1.00 . A A . 112 ALA HB2 1 1
2 2046 1 1 12 ALA HB3 H 8.686 -26.231 18.168 1.00 . A A . 112 ALA HB3 1 1
2 2047 1 1 12 ALA N N 10.257 -24.255 19.045 1.00 . A A . 112 ALA N 1 1
2 2048 1 1 12 ALA O O 10.567 -26.659 21.709 1.00 . A A . 112 ALA O 1 1
2 2049 1 1 13 ALA C C 13.633 -24.534 22.405 1.00 . A A . 113 ALA C 1 1
2 2050 1 1 13 ALA CA C 13.174 -25.718 21.561 1.00 . A A . 113 ALA CA 1 1
2 2051 1 1 13 ALA CB C 14.328 -26.268 20.739 1.00 . A A . 113 ALA CB 1 1
2 2052 1 1 13 ALA H H 12.228 -24.685 19.975 1.00 . A A . 113 ALA H 1 1
2 2053 1 1 13 ALA HA H 12.831 -26.502 22.220 1.00 . A A . 113 ALA HA 1 1
2 2054 1 1 13 ALA HB1 H 13.982 -27.097 20.142 1.00 . A A . 113 ALA HB1 1 1
2 2055 1 1 13 ALA HB2 H 15.114 -26.605 21.401 1.00 . A A . 113 ALA HB2 1 1
2 2056 1 1 13 ALA HB3 H 14.712 -25.493 20.093 1.00 . A A . 113 ALA HB3 1 1
2 2057 1 1 13 ALA N N 12.072 -25.345 20.682 1.00 . A A . 113 ALA N 1 1
2 2058 1 1 13 ALA O O 14.780 -24.484 22.843 1.00 . A A . 113 ALA O 1 1
2 2059 1 1 14 ASP C C 13.989 -21.500 22.823 1.00 . A A . 114 ASP C 1 1
2 2060 1 1 14 ASP CA C 12.970 -22.415 23.476 1.00 . A A . 114 ASP CA 1 1
2 2061 1 1 14 ASP CB C 13.455 -22.769 24.893 1.00 . A A . 114 ASP CB 1 1
2 2062 1 1 14 ASP CG C 12.471 -23.606 25.679 1.00 . A A . 114 ASP CG 1 1
2 2063 1 1 14 ASP H H 11.817 -23.715 22.258 1.00 . A A . 114 ASP H 1 1
2 2064 1 1 14 ASP HA H 12.042 -21.880 23.556 1.00 . A A . 114 ASP HA 1 1
2 2065 1 1 14 ASP HB2 H 14.381 -23.314 24.825 1.00 . A A . 114 ASP HB2 1 1
2 2066 1 1 14 ASP HB3 H 13.626 -21.852 25.438 1.00 . A A . 114 ASP HB3 1 1
2 2067 1 1 14 ASP N N 12.710 -23.604 22.651 1.00 . A A . 114 ASP N 1 1
2 2068 1 1 14 ASP O O 14.674 -20.736 23.503 1.00 . A A . 114 ASP O 1 1
2 2069 1 1 14 ASP OD1 O 11.395 -23.088 26.040 1.00 . A A . 114 ASP OD1 1 1
2 2070 1 1 14 ASP OD2 O 12.788 -24.778 25.969 1.00 . A A . 114 ASP OD2 1 1
2 2071 1 1 15 LYS C C 14.299 -19.389 20.398 1.00 . A A . 115 LYS C 1 1
2 2072 1 1 15 LYS CA C 14.966 -20.679 20.778 1.00 . A A . 115 LYS CA 1 1
2 2073 1 1 15 LYS CB C 15.446 -21.358 19.500 1.00 . A A . 115 LYS CB 1 1
2 2074 1 1 15 LYS CD C 17.059 -22.924 20.626 1.00 . A A . 115 LYS CD 1 1
2 2075 1 1 15 LYS CE C 17.425 -24.380 20.847 1.00 . A A . 115 LYS CE 1 1
2 2076 1 1 15 LYS CG C 15.870 -22.795 19.685 1.00 . A A . 115 LYS CG 1 1
2 2077 1 1 15 LYS H H 13.320 -21.974 21.011 1.00 . A A . 115 LYS H 1 1
2 2078 1 1 15 LYS HA H 15.809 -20.474 21.422 1.00 . A A . 115 LYS HA 1 1
2 2079 1 1 15 LYS HB2 H 14.653 -21.325 18.778 1.00 . A A . 115 LYS HB2 1 1
2 2080 1 1 15 LYS HB3 H 16.290 -20.806 19.114 1.00 . A A . 115 LYS HB3 1 1
2 2081 1 1 15 LYS HD2 H 17.906 -22.409 20.199 1.00 . A A . 115 LYS HD2 1 1
2 2082 1 1 15 LYS HD3 H 16.804 -22.478 21.576 1.00 . A A . 115 LYS HD3 1 1
2 2083 1 1 15 LYS HE2 H 16.601 -24.861 21.356 1.00 . A A . 115 LYS HE2 1 1
2 2084 1 1 15 LYS HE3 H 17.580 -24.852 19.891 1.00 . A A . 115 LYS HE3 1 1
2 2085 1 1 15 LYS HG2 H 15.035 -23.346 20.086 1.00 . A A . 115 LYS HG2 1 1
2 2086 1 1 15 LYS HG3 H 16.140 -23.198 18.721 1.00 . A A . 115 LYS HG3 1 1
2 2087 1 1 15 LYS HZ1 H 19.433 -23.986 21.254 1.00 . A A . 115 LYS HZ1 1 1
2 2088 1 1 15 LYS HZ2 H 18.927 -25.531 21.724 1.00 . A A . 115 LYS HZ2 1 1
2 2089 1 1 15 LYS HZ3 H 18.477 -24.184 22.635 1.00 . A A . 115 LYS HZ3 1 1
2 2090 1 1 15 LYS N N 14.015 -21.499 21.503 1.00 . A A . 115 LYS N 1 1
2 2091 1 1 15 LYS NZ N 18.651 -24.529 21.673 1.00 . A A . 115 LYS NZ 1 1
2 2092 1 1 15 LYS O O 13.090 -19.338 20.257 1.00 . A A . 115 LYS O 1 1
2 2093 1 1 16 TYR C C 14.841 -16.877 18.322 1.00 . A A . 116 TYR C 1 1
2 2094 1 1 16 TYR CA C 14.571 -17.093 19.792 1.00 . A A . 116 TYR CA 1 1
2 2095 1 1 16 TYR CB C 15.190 -15.982 20.629 1.00 . A A . 116 TYR CB 1 1
2 2096 1 1 16 TYR CD1 C 15.702 -16.789 22.961 1.00 . A A . 116 TYR CD1 1 1
2 2097 1 1 16 TYR CD2 C 13.729 -15.499 22.633 1.00 . A A . 116 TYR CD2 1 1
2 2098 1 1 16 TYR CE1 C 15.421 -16.891 24.307 1.00 . A A . 116 TYR CE1 1 1
2 2099 1 1 16 TYR CE2 C 13.437 -15.597 23.981 1.00 . A A . 116 TYR CE2 1 1
2 2100 1 1 16 TYR CG C 14.865 -16.094 22.102 1.00 . A A . 116 TYR CG 1 1
2 2101 1 1 16 TYR CZ C 14.288 -16.294 24.814 1.00 . A A . 116 TYR CZ 1 1
2 2102 1 1 16 TYR H H 16.060 -18.517 20.238 1.00 . A A . 116 TYR H 1 1
2 2103 1 1 16 TYR HA H 13.504 -17.101 19.951 1.00 . A A . 116 TYR HA 1 1
2 2104 1 1 16 TYR HB2 H 16.263 -16.021 20.522 1.00 . A A . 116 TYR HB2 1 1
2 2105 1 1 16 TYR HB3 H 14.831 -15.026 20.275 1.00 . A A . 116 TYR HB3 1 1
2 2106 1 1 16 TYR HD1 H 16.588 -17.259 22.561 1.00 . A A . 116 TYR HD1 1 1
2 2107 1 1 16 TYR HD2 H 13.065 -14.954 21.977 1.00 . A A . 116 TYR HD2 1 1
2 2108 1 1 16 TYR HE1 H 16.093 -17.431 24.957 1.00 . A A . 116 TYR HE1 1 1
2 2109 1 1 16 TYR HE2 H 12.548 -15.129 24.377 1.00 . A A . 116 TYR HE2 1 1
2 2110 1 1 16 TYR HH H 13.075 -16.569 26.282 1.00 . A A . 116 TYR HH 1 1
2 2111 1 1 16 TYR N N 15.088 -18.380 20.186 1.00 . A A . 116 TYR N 1 1
2 2112 1 1 16 TYR O O 15.993 -16.905 17.883 1.00 . A A . 116 TYR O 1 1
2 2113 1 1 16 TYR OH O 14.013 -16.388 26.158 1.00 . A A . 116 TYR OH 1 1
2 2114 1 1 17 ARG C C 12.973 -15.421 15.721 1.00 . A A . 117 ARG C 1 1
2 2115 1 1 17 ARG CA C 13.893 -16.550 16.126 1.00 . A A . 117 ARG CA 1 1
2 2116 1 1 17 ARG CB C 13.507 -17.812 15.346 1.00 . A A . 117 ARG CB 1 1
2 2117 1 1 17 ARG CD C 13.993 -20.264 14.984 1.00 . A A . 117 ARG CD 1 1
2 2118 1 1 17 ARG CG C 13.958 -19.114 15.988 1.00 . A A . 117 ARG CG 1 1
2 2119 1 1 17 ARG CZ C 12.644 -19.961 12.930 1.00 . A A . 117 ARG CZ 1 1
2 2120 1 1 17 ARG H H 12.881 -16.762 17.966 1.00 . A A . 117 ARG H 1 1
2 2121 1 1 17 ARG HA H 14.912 -16.279 15.899 1.00 . A A . 117 ARG HA 1 1
2 2122 1 1 17 ARG HB2 H 12.434 -17.843 15.249 1.00 . A A . 117 ARG HB2 1 1
2 2123 1 1 17 ARG HB3 H 13.944 -17.755 14.360 1.00 . A A . 117 ARG HB3 1 1
2 2124 1 1 17 ARG HD2 H 14.823 -20.112 14.314 1.00 . A A . 117 ARG HD2 1 1
2 2125 1 1 17 ARG HD3 H 14.143 -21.185 15.528 1.00 . A A . 117 ARG HD3 1 1
2 2126 1 1 17 ARG HE H 11.980 -20.793 14.635 1.00 . A A . 117 ARG HE 1 1
2 2127 1 1 17 ARG HG2 H 14.942 -18.976 16.397 1.00 . A A . 117 ARG HG2 1 1
2 2128 1 1 17 ARG HG3 H 13.267 -19.362 16.785 1.00 . A A . 117 ARG HG3 1 1
2 2129 1 1 17 ARG HH11 H 14.575 -19.352 12.783 1.00 . A A . 117 ARG HH11 1 1
2 2130 1 1 17 ARG HH12 H 13.614 -19.117 11.349 1.00 . A A . 117 ARG HH12 1 1
2 2131 1 1 17 ARG HH21 H 10.698 -20.510 12.730 1.00 . A A . 117 ARG HH21 1 1
2 2132 1 1 17 ARG HH22 H 11.402 -19.729 11.338 1.00 . A A . 117 ARG HH22 1 1
2 2133 1 1 17 ARG N N 13.775 -16.754 17.555 1.00 . A A . 117 ARG N 1 1
2 2134 1 1 17 ARG NE N 12.759 -20.380 14.196 1.00 . A A . 117 ARG NE 1 1
2 2135 1 1 17 ARG NH1 N 13.696 -19.437 12.308 1.00 . A A . 117 ARG NH1 1 1
2 2136 1 1 17 ARG NH2 N 11.492 -20.087 12.281 1.00 . A A . 117 ARG NH2 1 1
2 2137 1 1 17 ARG O O 12.233 -14.897 16.549 1.00 . A A . 117 ARG O 1 1
2 2138 1 1 18 TRP C C 11.746 -14.252 12.514 1.00 . A A . 118 TRP C 1 1
2 2139 1 1 18 TRP CA C 12.110 -14.027 13.958 1.00 . A A . 118 TRP CA 1 1
2 2140 1 1 18 TRP CB C 12.740 -12.648 14.093 1.00 . A A . 118 TRP CB 1 1
2 2141 1 1 18 TRP CD1 C 15.287 -12.546 13.916 1.00 . A A . 118 TRP CD1 1 1
2 2142 1 1 18 TRP CD2 C 14.252 -12.213 11.958 1.00 . A A . 118 TRP CD2 1 1
2 2143 1 1 18 TRP CE2 C 15.640 -12.133 11.752 1.00 . A A . 118 TRP CE2 1 1
2 2144 1 1 18 TRP CE3 C 13.406 -12.037 10.858 1.00 . A A . 118 TRP CE3 1 1
2 2145 1 1 18 TRP CG C 14.046 -12.479 13.362 1.00 . A A . 118 TRP CG 1 1
2 2146 1 1 18 TRP CH2 C 15.350 -11.721 9.450 1.00 . A A . 118 TRP CH2 1 1
2 2147 1 1 18 TRP CZ2 C 16.201 -11.886 10.502 1.00 . A A . 118 TRP CZ2 1 1
2 2148 1 1 18 TRP CZ3 C 13.963 -11.793 9.619 1.00 . A A . 118 TRP CZ3 1 1
2 2149 1 1 18 TRP H H 13.572 -15.539 13.829 1.00 . A A . 118 TRP H 1 1
2 2150 1 1 18 TRP HA H 11.206 -14.054 14.550 1.00 . A A . 118 TRP HA 1 1
2 2151 1 1 18 TRP HB2 H 12.043 -11.923 13.708 1.00 . A A . 118 TRP HB2 1 1
2 2152 1 1 18 TRP HB3 H 12.916 -12.447 15.137 1.00 . A A . 118 TRP HB3 1 1
2 2153 1 1 18 TRP HD1 H 15.475 -12.733 14.963 1.00 . A A . 118 TRP HD1 1 1
2 2154 1 1 18 TRP HE1 H 17.209 -12.330 13.112 1.00 . A A . 118 TRP HE1 1 1
2 2155 1 1 18 TRP HE3 H 12.335 -12.082 10.965 1.00 . A A . 118 TRP HE3 1 1
2 2156 1 1 18 TRP HH2 H 15.742 -11.528 8.462 1.00 . A A . 118 TRP HH2 1 1
2 2157 1 1 18 TRP HZ2 H 17.267 -11.828 10.357 1.00 . A A . 118 TRP HZ2 1 1
2 2158 1 1 18 TRP HZ3 H 13.321 -11.656 8.761 1.00 . A A . 118 TRP HZ3 1 1
2 2159 1 1 18 TRP N N 12.983 -15.071 14.452 1.00 . A A . 118 TRP N 1 1
2 2160 1 1 18 TRP NE1 N 16.248 -12.334 12.957 1.00 . A A . 118 TRP NE1 1 1
2 2161 1 1 18 TRP O O 12.431 -14.982 11.794 1.00 . A A . 118 TRP O 1 1
2 2162 1 1 19 ARG C C 9.626 -12.300 10.329 1.00 . A A . 119 ARG C 1 1
2 2163 1 1 19 ARG CA C 10.206 -13.638 10.728 1.00 . A A . 119 ARG CA 1 1
2 2164 1 1 19 ARG CB C 9.140 -14.732 10.610 1.00 . A A . 119 ARG CB 1 1
2 2165 1 1 19 ARG CD C 8.683 -17.065 11.434 1.00 . A A . 119 ARG CD 1 1
2 2166 1 1 19 ARG CG C 9.694 -16.131 10.813 1.00 . A A . 119 ARG CG 1 1
2 2167 1 1 19 ARG CZ C 6.591 -18.244 10.857 1.00 . A A . 119 ARG CZ 1 1
2 2168 1 1 19 ARG H H 10.246 -12.949 12.718 1.00 . A A . 119 ARG H 1 1
2 2169 1 1 19 ARG HA H 11.039 -13.868 10.083 1.00 . A A . 119 ARG HA 1 1
2 2170 1 1 19 ARG HB2 H 8.373 -14.557 11.349 1.00 . A A . 119 ARG HB2 1 1
2 2171 1 1 19 ARG HB3 H 8.696 -14.684 9.626 1.00 . A A . 119 ARG HB3 1 1
2 2172 1 1 19 ARG HD2 H 9.194 -17.967 11.729 1.00 . A A . 119 ARG HD2 1 1
2 2173 1 1 19 ARG HD3 H 8.282 -16.579 12.312 1.00 . A A . 119 ARG HD3 1 1
2 2174 1 1 19 ARG HE H 7.607 -17.023 9.630 1.00 . A A . 119 ARG HE 1 1
2 2175 1 1 19 ARG HG2 H 9.987 -16.530 9.855 1.00 . A A . 119 ARG HG2 1 1
2 2176 1 1 19 ARG HG3 H 10.553 -16.079 11.455 1.00 . A A . 119 ARG HG3 1 1
2 2177 1 1 19 ARG HH11 H 7.209 -18.515 12.764 1.00 . A A . 119 ARG HH11 1 1
2 2178 1 1 19 ARG HH12 H 5.765 -19.367 12.327 1.00 . A A . 119 ARG HH12 1 1
2 2179 1 1 19 ARG HH21 H 5.699 -18.199 9.035 1.00 . A A . 119 ARG HH21 1 1
2 2180 1 1 19 ARG HH22 H 4.934 -19.219 10.211 1.00 . A A . 119 ARG HH22 1 1
2 2181 1 1 19 ARG N N 10.699 -13.560 12.090 1.00 . A A . 119 ARG N 1 1
2 2182 1 1 19 ARG NE N 7.584 -17.409 10.532 1.00 . A A . 119 ARG NE 1 1
2 2183 1 1 19 ARG NH1 N 6.520 -18.749 12.078 1.00 . A A . 119 ARG NH1 1 1
2 2184 1 1 19 ARG NH2 N 5.667 -18.574 9.962 1.00 . A A . 119 ARG NH2 1 1
2 2185 1 1 19 ARG O O 9.090 -11.576 11.169 1.00 . A A . 119 ARG O 1 1
2 2186 1 1 20 LEU C C 7.905 -10.985 7.991 1.00 . A A . 120 LEU C 1 1
2 2187 1 1 20 LEU CA C 9.266 -10.696 8.582 1.00 . A A . 120 LEU CA 1 1
2 2188 1 1 20 LEU CB C 10.171 -10.052 7.537 1.00 . A A . 120 LEU CB 1 1
2 2189 1 1 20 LEU CD1 C 9.693 -7.700 8.269 1.00 . A A . 120 LEU CD1 1 1
2 2190 1 1 20 LEU CD2 C 10.655 -8.110 6.028 1.00 . A A . 120 LEU CD2 1 1
2 2191 1 1 20 LEU CG C 9.734 -8.651 7.096 1.00 . A A . 120 LEU CG 1 1
2 2192 1 1 20 LEU H H 10.322 -12.527 8.472 1.00 . A A . 120 LEU H 1 1
2 2193 1 1 20 LEU HA H 9.148 -10.027 9.420 1.00 . A A . 120 LEU HA 1 1
2 2194 1 1 20 LEU HB2 H 11.168 -9.996 7.938 1.00 . A A . 120 LEU HB2 1 1
2 2195 1 1 20 LEU HB3 H 10.184 -10.687 6.668 1.00 . A A . 120 LEU HB3 1 1
2 2196 1 1 20 LEU HD11 H 9.230 -6.774 7.963 1.00 . A A . 120 LEU HD11 1 1
2 2197 1 1 20 LEU HD12 H 10.698 -7.504 8.603 1.00 . A A . 120 LEU HD12 1 1
2 2198 1 1 20 LEU HD13 H 9.125 -8.138 9.074 1.00 . A A . 120 LEU HD13 1 1
2 2199 1 1 20 LEU HD21 H 10.609 -8.743 5.156 1.00 . A A . 120 LEU HD21 1 1
2 2200 1 1 20 LEU HD22 H 11.663 -8.089 6.409 1.00 . A A . 120 LEU HD22 1 1
2 2201 1 1 20 LEU HD23 H 10.347 -7.108 5.766 1.00 . A A . 120 LEU HD23 1 1
2 2202 1 1 20 LEU HG H 8.746 -8.703 6.688 1.00 . A A . 120 LEU HG 1 1
2 2203 1 1 20 LEU N N 9.821 -11.933 9.080 1.00 . A A . 120 LEU N 1 1
2 2204 1 1 20 LEU O O 7.758 -11.895 7.175 1.00 . A A . 120 LEU O 1 1
2 2205 1 1 21 VAL C C 4.978 -9.148 7.335 1.00 . A A . 121 VAL C 1 1
2 2206 1 1 21 VAL CA C 5.561 -10.415 7.936 1.00 . A A . 121 VAL CA 1 1
2 2207 1 1 21 VAL CB C 4.678 -10.868 9.127 1.00 . A A . 121 VAL CB 1 1
2 2208 1 1 21 VAL CG1 C 3.311 -11.330 8.645 1.00 . A A . 121 VAL CG1 1 1
2 2209 1 1 21 VAL CG2 C 5.368 -11.956 9.943 1.00 . A A . 121 VAL CG2 1 1
2 2210 1 1 21 VAL H H 7.137 -9.397 8.907 1.00 . A A . 121 VAL H 1 1
2 2211 1 1 21 VAL HA H 5.559 -11.195 7.191 1.00 . A A . 121 VAL HA 1 1
2 2212 1 1 21 VAL HB H 4.526 -10.013 9.772 1.00 . A A . 121 VAL HB 1 1
2 2213 1 1 21 VAL HG11 H 3.431 -12.113 7.907 1.00 . A A . 121 VAL HG11 1 1
2 2214 1 1 21 VAL HG12 H 2.784 -10.498 8.203 1.00 . A A . 121 VAL HG12 1 1
2 2215 1 1 21 VAL HG13 H 2.742 -11.710 9.481 1.00 . A A . 121 VAL HG13 1 1
2 2216 1 1 21 VAL HG21 H 4.699 -12.314 10.712 1.00 . A A . 121 VAL HG21 1 1
2 2217 1 1 21 VAL HG22 H 6.257 -11.550 10.403 1.00 . A A . 121 VAL HG22 1 1
2 2218 1 1 21 VAL HG23 H 5.643 -12.773 9.294 1.00 . A A . 121 VAL HG23 1 1
2 2219 1 1 21 VAL N N 6.928 -10.189 8.366 1.00 . A A . 121 VAL N 1 1
2 2220 1 1 21 VAL O O 5.124 -8.061 7.897 1.00 . A A . 121 VAL O 1 1
2 2221 1 1 22 HIS C C 2.387 -7.937 6.164 1.00 . A A . 122 HIS C 1 1
2 2222 1 1 22 HIS CA C 3.742 -8.134 5.512 1.00 . A A . 122 HIS CA 1 1
2 2223 1 1 22 HIS CB C 3.546 -8.385 4.014 1.00 . A A . 122 HIS CB 1 1
2 2224 1 1 22 HIS CD2 C 4.800 -6.485 2.755 1.00 . A A . 122 HIS CD2 1 1
2 2225 1 1 22 HIS CE1 C 3.076 -5.486 1.848 1.00 . A A . 122 HIS CE1 1 1
2 2226 1 1 22 HIS CG C 3.691 -7.160 3.148 1.00 . A A . 122 HIS CG 1 1
2 2227 1 1 22 HIS H H 4.385 -10.149 5.708 1.00 . A A . 122 HIS H 1 1
2 2228 1 1 22 HIS HA H 4.351 -7.258 5.663 1.00 . A A . 122 HIS HA 1 1
2 2229 1 1 22 HIS HB2 H 4.255 -9.129 3.681 1.00 . A A . 122 HIS HB2 1 1
2 2230 1 1 22 HIS HB3 H 2.547 -8.772 3.862 1.00 . A A . 122 HIS HB3 1 1
2 2231 1 1 22 HIS HD1 H 1.676 -6.761 2.628 1.00 . A A . 122 HIS HD1 1 1
2 2232 1 1 22 HIS HD2 H 5.821 -6.719 3.023 1.00 . A A . 122 HIS HD2 1 1
2 2233 1 1 22 HIS HE1 H 2.472 -4.794 1.281 1.00 . A A . 122 HIS HE1 1 1
2 2234 1 1 22 HIS HE2 H 4.967 -4.750 1.580 1.00 . A A . 122 HIS HE2 1 1
2 2235 1 1 22 HIS N N 4.386 -9.273 6.154 1.00 . A A . 122 HIS N 1 1
2 2236 1 1 22 HIS ND1 N 2.623 -6.506 2.562 1.00 . A A . 122 HIS ND1 1 1
2 2237 1 1 22 HIS NE2 N 4.387 -5.455 1.952 1.00 . A A . 122 HIS NE2 1 1
2 2238 1 1 22 HIS O O 1.929 -8.804 6.905 1.00 . A A . 122 HIS O 1 1
2 2239 1 1 23 ASP C C -0.576 -7.699 6.096 1.00 . A A . 123 ASP C 1 1
2 2240 1 1 23 ASP CA C 0.402 -6.554 6.388 1.00 . A A . 123 ASP CA 1 1
2 2241 1 1 23 ASP CB C -0.129 -5.243 5.806 1.00 . A A . 123 ASP CB 1 1
2 2242 1 1 23 ASP CG C -1.514 -4.885 6.309 1.00 . A A . 123 ASP CG 1 1
2 2243 1 1 23 ASP H H 2.157 -6.187 5.251 1.00 . A A . 123 ASP H 1 1
2 2244 1 1 23 ASP HA H 0.499 -6.446 7.457 1.00 . A A . 123 ASP HA 1 1
2 2245 1 1 23 ASP HB2 H 0.541 -4.444 6.077 1.00 . A A . 123 ASP HB2 1 1
2 2246 1 1 23 ASP HB3 H -0.167 -5.326 4.729 1.00 . A A . 123 ASP HB3 1 1
2 2247 1 1 23 ASP N N 1.730 -6.841 5.844 1.00 . A A . 123 ASP N 1 1
2 2248 1 1 23 ASP O O -1.438 -8.019 6.916 1.00 . A A . 123 ASP O 1 1
2 2249 1 1 23 ASP OD1 O -2.502 -5.380 5.733 1.00 . A A . 123 ASP OD1 1 1
2 2250 1 1 23 ASP OD2 O -1.614 -4.091 7.265 1.00 . A A . 123 ASP OD2 1 1
2 2251 1 1 24 ASN C C -1.120 -10.646 5.476 1.00 . A A . 124 ASN C 1 1
2 2252 1 1 24 ASN CA C -1.241 -9.463 4.526 1.00 . A A . 124 ASN CA 1 1
2 2253 1 1 24 ASN CB C -0.821 -9.952 3.142 1.00 . A A . 124 ASN CB 1 1
2 2254 1 1 24 ASN CG C -0.325 -8.845 2.241 1.00 . A A . 124 ASN CG 1 1
2 2255 1 1 24 ASN H H 0.359 -8.083 4.378 1.00 . A A . 124 ASN H 1 1
2 2256 1 1 24 ASN HA H -2.261 -9.114 4.498 1.00 . A A . 124 ASN HA 1 1
2 2257 1 1 24 ASN HB2 H -0.027 -10.674 3.255 1.00 . A A . 124 ASN HB2 1 1
2 2258 1 1 24 ASN HB3 H -1.667 -10.428 2.667 1.00 . A A . 124 ASN HB3 1 1
2 2259 1 1 24 ASN HD21 H 1.030 -10.084 1.485 1.00 . A A . 124 ASN HD21 1 1
2 2260 1 1 24 ASN HD22 H 1.025 -8.475 0.841 1.00 . A A . 124 ASN HD22 1 1
2 2261 1 1 24 ASN N N -0.370 -8.365 4.960 1.00 . A A . 124 ASN N 1 1
2 2262 1 1 24 ASN ND2 N 0.677 -9.162 1.444 1.00 . A A . 124 ASN ND2 1 1
2 2263 1 1 24 ASN O O -2.082 -11.379 5.712 1.00 . A A . 124 ASN O 1 1
2 2264 1 1 24 ASN OD1 O -0.799 -7.712 2.287 1.00 . A A . 124 ASN OD1 1 1
2 2265 1 1 25 GLY C C 1.273 -12.972 6.357 1.00 . A A . 125 GLY C 1 1
2 2266 1 1 25 GLY CA C 0.347 -11.915 6.929 1.00 . A A . 125 GLY CA 1 1
2 2267 1 1 25 GLY H H 0.806 -10.212 5.746 1.00 . A A . 125 GLY H 1 1
2 2268 1 1 25 GLY HA2 H 0.803 -11.504 7.811 1.00 . A A . 125 GLY HA2 1 1
2 2269 1 1 25 GLY HA3 H -0.585 -12.381 7.204 1.00 . A A . 125 GLY HA3 1 1
2 2270 1 1 25 GLY N N 0.084 -10.829 5.998 1.00 . A A . 125 GLY N 1 1
2 2271 1 1 25 GLY O O 1.464 -14.036 6.945 1.00 . A A . 125 GLY O 1 1
2 2272 1 1 26 ASN C C 4.200 -13.413 5.028 1.00 . A A . 126 ASN C 1 1
2 2273 1 1 26 ASN CA C 2.770 -13.596 4.543 1.00 . A A . 126 ASN CA 1 1
2 2274 1 1 26 ASN CB C 2.698 -13.433 3.015 1.00 . A A . 126 ASN CB 1 1
2 2275 1 1 26 ASN CG C 2.534 -12.001 2.574 1.00 . A A . 126 ASN CG 1 1
2 2276 1 1 26 ASN H H 1.716 -11.783 4.825 1.00 . A A . 126 ASN H 1 1
2 2277 1 1 26 ASN HA H 2.458 -14.596 4.796 1.00 . A A . 126 ASN HA 1 1
2 2278 1 1 26 ASN HB2 H 3.627 -13.777 2.598 1.00 . A A . 126 ASN HB2 1 1
2 2279 1 1 26 ASN HB3 H 1.881 -14.018 2.627 1.00 . A A . 126 ASN HB3 1 1
2 2280 1 1 26 ASN HD21 H 3.854 -11.426 3.927 1.00 . A A . 126 ASN HD21 1 1
2 2281 1 1 26 ASN HD22 H 3.160 -10.178 2.952 1.00 . A A . 126 ASN HD22 1 1
2 2282 1 1 26 ASN N N 1.851 -12.674 5.207 1.00 . A A . 126 ASN N 1 1
2 2283 1 1 26 ASN ND2 N 3.253 -11.112 3.211 1.00 . A A . 126 ASN ND2 1 1
2 2284 1 1 26 ASN O O 4.645 -12.283 5.269 1.00 . A A . 126 ASN O 1 1
2 2285 1 1 26 ASN OD1 O 1.792 -11.700 1.645 1.00 . A A . 126 ASN OD1 1 1
2 2286 1 1 27 ILE C C 7.183 -14.078 4.414 1.00 . A A . 127 ILE C 1 1
2 2287 1 1 27 ILE CA C 6.303 -14.517 5.568 1.00 . A A . 127 ILE CA 1 1
2 2288 1 1 27 ILE CB C 6.765 -15.900 6.080 1.00 . A A . 127 ILE CB 1 1
2 2289 1 1 27 ILE CD1 C 5.770 -15.425 8.392 1.00 . A A . 127 ILE CD1 1 1
2 2290 1 1 27 ILE CG1 C 5.856 -16.380 7.217 1.00 . A A . 127 ILE CG1 1 1
2 2291 1 1 27 ILE CG2 C 8.221 -15.856 6.536 1.00 . A A . 127 ILE CG2 1 1
2 2292 1 1 27 ILE H H 4.502 -15.379 4.889 1.00 . A A . 127 ILE H 1 1
2 2293 1 1 27 ILE HA H 6.406 -13.804 6.370 1.00 . A A . 127 ILE HA 1 1
2 2294 1 1 27 ILE HB H 6.695 -16.596 5.262 1.00 . A A . 127 ILE HB 1 1
2 2295 1 1 27 ILE HD11 H 5.320 -14.499 8.068 1.00 . A A . 127 ILE HD11 1 1
2 2296 1 1 27 ILE HD12 H 6.761 -15.229 8.772 1.00 . A A . 127 ILE HD12 1 1
2 2297 1 1 27 ILE HD13 H 5.166 -15.865 9.173 1.00 . A A . 127 ILE HD13 1 1
2 2298 1 1 27 ILE HG12 H 4.858 -16.518 6.836 1.00 . A A . 127 ILE HG12 1 1
2 2299 1 1 27 ILE HG13 H 6.225 -17.323 7.587 1.00 . A A . 127 ILE HG13 1 1
2 2300 1 1 27 ILE HG21 H 8.860 -15.661 5.686 1.00 . A A . 127 ILE HG21 1 1
2 2301 1 1 27 ILE HG22 H 8.488 -16.804 6.976 1.00 . A A . 127 ILE HG22 1 1
2 2302 1 1 27 ILE HG23 H 8.350 -15.070 7.268 1.00 . A A . 127 ILE HG23 1 1
2 2303 1 1 27 ILE N N 4.911 -14.527 5.145 1.00 . A A . 127 ILE N 1 1
2 2304 1 1 27 ILE O O 7.167 -14.675 3.340 1.00 . A A . 127 ILE O 1 1
2 2305 1 1 28 LEU C C 10.146 -12.937 3.810 1.00 . A A . 128 LEU C 1 1
2 2306 1 1 28 LEU CA C 8.744 -12.399 3.621 1.00 . A A . 128 LEU CA 1 1
2 2307 1 1 28 LEU CB C 8.729 -10.894 3.796 1.00 . A A . 128 LEU CB 1 1
2 2308 1 1 28 LEU CD1 C 7.391 -8.908 4.437 1.00 . A A . 128 LEU CD1 1 1
2 2309 1 1 28 LEU CD2 C 6.709 -10.244 2.443 1.00 . A A . 128 LEU CD2 1 1
2 2310 1 1 28 LEU CG C 7.329 -10.286 3.833 1.00 . A A . 128 LEU CG 1 1
2 2311 1 1 28 LEU H H 7.809 -12.539 5.504 1.00 . A A . 128 LEU H 1 1
2 2312 1 1 28 LEU HA H 8.381 -12.661 2.641 1.00 . A A . 128 LEU HA 1 1
2 2313 1 1 28 LEU HB2 H 9.233 -10.653 4.721 1.00 . A A . 128 LEU HB2 1 1
2 2314 1 1 28 LEU HB3 H 9.274 -10.447 2.977 1.00 . A A . 128 LEU HB3 1 1
2 2315 1 1 28 LEU HD11 H 6.481 -8.375 4.222 1.00 . A A . 128 LEU HD11 1 1
2 2316 1 1 28 LEU HD12 H 8.239 -8.374 4.035 1.00 . A A . 128 LEU HD12 1 1
2 2317 1 1 28 LEU HD13 H 7.502 -9.012 5.506 1.00 . A A . 128 LEU HD13 1 1
2 2318 1 1 28 LEU HD21 H 7.367 -9.716 1.770 1.00 . A A . 128 LEU HD21 1 1
2 2319 1 1 28 LEU HD22 H 5.757 -9.735 2.492 1.00 . A A . 128 LEU HD22 1 1
2 2320 1 1 28 LEU HD23 H 6.558 -11.254 2.085 1.00 . A A . 128 LEU HD23 1 1
2 2321 1 1 28 LEU HG H 6.698 -10.896 4.464 1.00 . A A . 128 LEU HG 1 1
2 2322 1 1 28 LEU N N 7.872 -12.977 4.624 1.00 . A A . 128 LEU N 1 1
2 2323 1 1 28 LEU O O 10.856 -13.233 2.851 1.00 . A A . 128 LEU O 1 1
2 2324 1 1 29 ALA C C 11.821 -14.142 6.838 1.00 . A A . 129 ALA C 1 1
2 2325 1 1 29 ALA CA C 11.848 -13.548 5.438 1.00 . A A . 129 ALA CA 1 1
2 2326 1 1 29 ALA CB C 12.916 -12.474 5.355 1.00 . A A . 129 ALA CB 1 1
2 2327 1 1 29 ALA H H 9.974 -12.611 5.766 1.00 . A A . 129 ALA H 1 1
2 2328 1 1 29 ALA HA H 12.098 -14.329 4.735 1.00 . A A . 129 ALA HA 1 1
2 2329 1 1 29 ALA HB1 H 13.859 -12.877 5.692 1.00 . A A . 129 ALA HB1 1 1
2 2330 1 1 29 ALA HB2 H 12.634 -11.639 5.980 1.00 . A A . 129 ALA HB2 1 1
2 2331 1 1 29 ALA HB3 H 13.011 -12.143 4.333 1.00 . A A . 129 ALA HB3 1 1
2 2332 1 1 29 ALA N N 10.547 -13.003 5.070 1.00 . A A . 129 ALA N 1 1
2 2333 1 1 29 ALA O O 10.904 -13.884 7.617 1.00 . A A . 129 ALA O 1 1
2 2334 1 1 30 ASP C C 14.441 -15.475 8.876 1.00 . A A . 130 ASP C 1 1
2 2335 1 1 30 ASP CA C 12.988 -15.584 8.431 1.00 . A A . 130 ASP CA 1 1
2 2336 1 1 30 ASP CB C 12.563 -17.055 8.306 1.00 . A A . 130 ASP CB 1 1
2 2337 1 1 30 ASP CG C 12.691 -17.862 9.597 1.00 . A A . 130 ASP CG 1 1
2 2338 1 1 30 ASP H H 13.519 -15.103 6.446 1.00 . A A . 130 ASP H 1 1
2 2339 1 1 30 ASP HA H 12.356 -15.081 9.145 1.00 . A A . 130 ASP HA 1 1
2 2340 1 1 30 ASP HB2 H 11.531 -17.083 7.996 1.00 . A A . 130 ASP HB2 1 1
2 2341 1 1 30 ASP HB3 H 13.169 -17.525 7.547 1.00 . A A . 130 ASP HB3 1 1
2 2342 1 1 30 ASP N N 12.841 -14.929 7.139 1.00 . A A . 130 ASP N 1 1
2 2343 1 1 30 ASP O O 15.323 -15.275 8.047 1.00 . A A . 130 ASP O 1 1
2 2344 1 1 30 ASP OD1 O 13.825 -18.101 10.059 1.00 . A A . 130 ASP OD1 1 1
2 2345 1 1 30 ASP OD2 O 11.654 -18.291 10.143 1.00 . A A . 130 ASP OD2 1 1
2 2346 1 1 31 SER C C 16.959 -16.495 10.150 1.00 . A A . 131 SER C 1 1
2 2347 1 1 31 SER CA C 16.016 -15.447 10.753 1.00 . A A . 131 SER CA 1 1
2 2348 1 1 31 SER CB C 15.930 -15.642 12.267 1.00 . A A . 131 SER CB 1 1
2 2349 1 1 31 SER H H 13.893 -15.608 10.792 1.00 . A A . 131 SER H 1 1
2 2350 1 1 31 SER HA H 16.417 -14.458 10.556 1.00 . A A . 131 SER HA 1 1
2 2351 1 1 31 SER HB2 H 16.925 -15.760 12.672 1.00 . A A . 131 SER HB2 1 1
2 2352 1 1 31 SER HB3 H 15.462 -14.780 12.713 1.00 . A A . 131 SER HB3 1 1
2 2353 1 1 31 SER HG H 14.728 -17.116 11.784 1.00 . A A . 131 SER HG 1 1
2 2354 1 1 31 SER N N 14.666 -15.517 10.182 1.00 . A A . 131 SER N 1 1
2 2355 1 1 31 SER O O 18.158 -16.260 10.021 1.00 . A A . 131 SER O 1 1
2 2356 1 1 31 SER OG O 15.164 -16.793 12.583 1.00 . A A . 131 SER OG 1 1
2 2357 1 1 32 GLY C C 17.822 -19.604 10.381 1.00 . A A . 132 GLY C 1 1
2 2358 1 1 32 GLY CA C 17.217 -18.749 9.287 1.00 . A A . 132 GLY CA 1 1
2 2359 1 1 32 GLY H H 15.451 -17.801 9.973 1.00 . A A . 132 GLY H 1 1
2 2360 1 1 32 GLY HA2 H 16.591 -19.367 8.662 1.00 . A A . 132 GLY HA2 1 1
2 2361 1 1 32 GLY HA3 H 18.016 -18.330 8.686 1.00 . A A . 132 GLY HA3 1 1
2 2362 1 1 32 GLY N N 16.418 -17.668 9.835 1.00 . A A . 132 GLY N 1 1
2 2363 1 1 32 GLY O O 17.806 -20.833 10.309 1.00 . A A . 132 GLY O 1 1
2 2364 1 1 33 GLU C C 18.029 -19.652 13.752 1.00 . A A . 133 GLU C 1 1
2 2365 1 1 33 GLU CA C 18.955 -19.596 12.541 1.00 . A A . 133 GLU CA 1 1
2 2366 1 1 33 GLU CB C 20.248 -18.859 12.904 1.00 . A A . 133 GLU CB 1 1
2 2367 1 1 33 GLU CD C 21.905 -20.459 11.893 1.00 . A A . 133 GLU CD 1 1
2 2368 1 1 33 GLU CG C 21.363 -19.046 11.891 1.00 . A A . 133 GLU CG 1 1
2 2369 1 1 33 GLU H H 18.229 -17.959 11.419 1.00 . A A . 133 GLU H 1 1
2 2370 1 1 33 GLU HA H 19.201 -20.604 12.246 1.00 . A A . 133 GLU HA 1 1
2 2371 1 1 33 GLU HB2 H 20.036 -17.802 12.983 1.00 . A A . 133 GLU HB2 1 1
2 2372 1 1 33 GLU HB3 H 20.597 -19.218 13.860 1.00 . A A . 133 GLU HB3 1 1
2 2373 1 1 33 GLU HG2 H 20.978 -18.826 10.907 1.00 . A A . 133 GLU HG2 1 1
2 2374 1 1 33 GLU HG3 H 22.166 -18.364 12.123 1.00 . A A . 133 GLU HG3 1 1
2 2375 1 1 33 GLU N N 18.318 -18.937 11.411 1.00 . A A . 133 GLU N 1 1
2 2376 1 1 33 GLU O O 16.869 -19.242 13.688 1.00 . A A . 133 GLU O 1 1
2 2377 1 1 33 GLU OE1 O 21.548 -21.239 10.979 1.00 . A A . 133 GLU OE1 1 1
2 2378 1 1 33 GLU OE2 O 22.685 -20.805 12.803 1.00 . A A . 133 GLU OE2 1 1
2 2379 1 1 34 GLY C C 18.782 -20.369 17.251 1.00 . A A . 134 GLY C 1 1
2 2380 1 1 34 GLY CA C 17.819 -20.281 16.088 1.00 . A A . 134 GLY CA 1 1
2 2381 1 1 34 GLY H H 19.469 -20.540 14.803 1.00 . A A . 134 GLY H 1 1
2 2382 1 1 34 GLY HA2 H 17.196 -19.404 16.198 1.00 . A A . 134 GLY HA2 1 1
2 2383 1 1 34 GLY HA3 H 17.195 -21.163 16.078 1.00 . A A . 134 GLY HA3 1 1
2 2384 1 1 34 GLY N N 18.552 -20.192 14.842 1.00 . A A . 134 GLY N 1 1
2 2385 1 1 34 GLY O O 19.662 -21.230 17.258 1.00 . A A . 134 GLY O 1 1
2 2386 1 1 35 TYR C C 18.815 -19.288 20.669 1.00 . A A . 135 TYR C 1 1
2 2387 1 1 35 TYR CA C 19.557 -19.448 19.354 1.00 . A A . 135 TYR CA 1 1
2 2388 1 1 35 TYR CB C 20.572 -18.313 19.172 1.00 . A A . 135 TYR CB 1 1
2 2389 1 1 35 TYR CD1 C 21.251 -17.579 16.844 1.00 . A A . 135 TYR CD1 1 1
2 2390 1 1 35 TYR CD2 C 22.341 -19.477 17.790 1.00 . A A . 135 TYR CD2 1 1
2 2391 1 1 35 TYR CE1 C 22.003 -17.719 15.693 1.00 . A A . 135 TYR CE1 1 1
2 2392 1 1 35 TYR CE2 C 23.096 -19.623 16.641 1.00 . A A . 135 TYR CE2 1 1
2 2393 1 1 35 TYR CG C 21.409 -18.455 17.914 1.00 . A A . 135 TYR CG 1 1
2 2394 1 1 35 TYR CZ C 22.924 -18.741 15.598 1.00 . A A . 135 TYR CZ 1 1
2 2395 1 1 35 TYR H H 17.851 -18.894 18.231 1.00 . A A . 135 TYR H 1 1
2 2396 1 1 35 TYR HA H 20.085 -20.387 19.373 1.00 . A A . 135 TYR HA 1 1
2 2397 1 1 35 TYR HB2 H 20.045 -17.373 19.117 1.00 . A A . 135 TYR HB2 1 1
2 2398 1 1 35 TYR HB3 H 21.240 -18.299 20.020 1.00 . A A . 135 TYR HB3 1 1
2 2399 1 1 35 TYR HD1 H 20.532 -16.778 16.921 1.00 . A A . 135 TYR HD1 1 1
2 2400 1 1 35 TYR HD2 H 22.471 -20.169 18.609 1.00 . A A . 135 TYR HD2 1 1
2 2401 1 1 35 TYR HE1 H 21.864 -17.032 14.869 1.00 . A A . 135 TYR HE1 1 1
2 2402 1 1 35 TYR HE2 H 23.817 -20.424 16.568 1.00 . A A . 135 TYR HE2 1 1
2 2403 1 1 35 TYR HH H 23.410 -19.692 13.989 1.00 . A A . 135 TYR HH 1 1
2 2404 1 1 35 TYR N N 18.631 -19.486 18.230 1.00 . A A . 135 TYR N 1 1
2 2405 1 1 35 TYR O O 17.613 -19.037 20.682 1.00 . A A . 135 TYR O 1 1
2 2406 1 1 35 TYR OH O 23.674 -18.881 14.452 1.00 . A A . 135 TYR OH 1 1
2 2407 1 1 36 ALA C C 18.911 -17.918 23.691 1.00 . A A . 136 ALA C 1 1
2 2408 1 1 36 ALA CA C 18.955 -19.328 23.099 1.00 . A A . 136 ALA CA 1 1
2 2409 1 1 36 ALA CB C 19.695 -20.264 24.040 1.00 . A A . 136 ALA CB 1 1
2 2410 1 1 36 ALA H H 20.518 -19.531 21.683 1.00 . A A . 136 ALA H 1 1
2 2411 1 1 36 ALA HA H 17.942 -19.687 23.011 1.00 . A A . 136 ALA HA 1 1
2 2412 1 1 36 ALA HB1 H 19.745 -21.251 23.605 1.00 . A A . 136 ALA HB1 1 1
2 2413 1 1 36 ALA HB2 H 19.171 -20.312 24.983 1.00 . A A . 136 ALA HB2 1 1
2 2414 1 1 36 ALA HB3 H 20.697 -19.892 24.203 1.00 . A A . 136 ALA HB3 1 1
2 2415 1 1 36 ALA N N 19.550 -19.384 21.768 1.00 . A A . 136 ALA N 1 1
2 2416 1 1 36 ALA O O 18.578 -17.756 24.866 1.00 . A A . 136 ALA O 1 1
2 2417 1 1 37 SER C C 18.233 -14.654 22.601 1.00 . A A . 137 SER C 1 1
2 2418 1 1 37 SER CA C 19.181 -15.527 23.410 1.00 . A A . 137 SER CA 1 1
2 2419 1 1 37 SER CB C 20.567 -14.902 23.381 1.00 . A A . 137 SER CB 1 1
2 2420 1 1 37 SER H H 19.426 -17.058 21.956 1.00 . A A . 137 SER H 1 1
2 2421 1 1 37 SER HA H 18.836 -15.561 24.431 1.00 . A A . 137 SER HA 1 1
2 2422 1 1 37 SER HB2 H 20.778 -14.552 22.388 1.00 . A A . 137 SER HB2 1 1
2 2423 1 1 37 SER HB3 H 20.586 -14.065 24.063 1.00 . A A . 137 SER HB3 1 1
2 2424 1 1 37 SER HG H 21.141 -16.563 24.259 1.00 . A A . 137 SER HG 1 1
2 2425 1 1 37 SER N N 19.213 -16.894 22.897 1.00 . A A . 137 SER N 1 1
2 2426 1 1 37 SER O O 18.318 -14.579 21.369 1.00 . A A . 137 SER O 1 1
2 2427 1 1 37 SER OG O 21.560 -15.831 23.785 1.00 . A A . 137 SER OG 1 1
2 2428 1 1 38 LYS C C 17.099 -11.893 22.024 1.00 . A A . 138 LYS C 1 1
2 2429 1 1 38 LYS CA C 16.400 -13.057 22.708 1.00 . A A . 138 LYS CA 1 1
2 2430 1 1 38 LYS CB C 15.424 -12.559 23.775 1.00 . A A . 138 LYS CB 1 1
2 2431 1 1 38 LYS CD C 15.160 -11.600 26.092 1.00 . A A . 138 LYS CD 1 1
2 2432 1 1 38 LYS CE C 13.868 -10.883 25.733 1.00 . A A . 138 LYS CE 1 1
2 2433 1 1 38 LYS CG C 16.084 -11.759 24.892 1.00 . A A . 138 LYS CG 1 1
2 2434 1 1 38 LYS H H 17.387 -14.039 24.292 1.00 . A A . 138 LYS H 1 1
2 2435 1 1 38 LYS HA H 15.855 -13.617 21.964 1.00 . A A . 138 LYS HA 1 1
2 2436 1 1 38 LYS HB2 H 14.684 -11.930 23.301 1.00 . A A . 138 LYS HB2 1 1
2 2437 1 1 38 LYS HB3 H 14.928 -13.409 24.217 1.00 . A A . 138 LYS HB3 1 1
2 2438 1 1 38 LYS HD2 H 14.918 -12.580 26.473 1.00 . A A . 138 LYS HD2 1 1
2 2439 1 1 38 LYS HD3 H 15.675 -11.035 26.854 1.00 . A A . 138 LYS HD3 1 1
2 2440 1 1 38 LYS HE2 H 14.106 -9.894 25.372 1.00 . A A . 138 LYS HE2 1 1
2 2441 1 1 38 LYS HE3 H 13.368 -11.439 24.955 1.00 . A A . 138 LYS HE3 1 1
2 2442 1 1 38 LYS HG2 H 16.987 -12.267 25.203 1.00 . A A . 138 LYS HG2 1 1
2 2443 1 1 38 LYS HG3 H 16.338 -10.779 24.512 1.00 . A A . 138 LYS HG3 1 1
2 2444 1 1 38 LYS HZ1 H 12.632 -11.713 27.202 1.00 . A A . 138 LYS HZ1 1 1
2 2445 1 1 38 LYS HZ2 H 12.118 -10.201 26.648 1.00 . A A . 138 LYS HZ2 1 1
2 2446 1 1 38 LYS HZ3 H 13.440 -10.314 27.699 1.00 . A A . 138 LYS HZ3 1 1
2 2447 1 1 38 LYS N N 17.371 -13.949 23.315 1.00 . A A . 138 LYS N 1 1
2 2448 1 1 38 LYS NZ N 12.951 -10.769 26.902 1.00 . A A . 138 LYS NZ 1 1
2 2449 1 1 38 LYS O O 16.695 -11.457 20.947 1.00 . A A . 138 LYS O 1 1
2 2450 1 1 39 GLN C C 19.513 -10.693 20.758 1.00 . A A . 139 GLN C 1 1
2 2451 1 1 39 GLN CA C 18.926 -10.302 22.103 1.00 . A A . 139 GLN CA 1 1
2 2452 1 1 39 GLN CB C 20.036 -9.883 23.067 1.00 . A A . 139 GLN CB 1 1
2 2453 1 1 39 GLN CD C 21.983 -8.316 23.515 1.00 . A A . 139 GLN CD 1 1
2 2454 1 1 39 GLN CG C 20.918 -8.764 22.531 1.00 . A A . 139 GLN CG 1 1
2 2455 1 1 39 GLN H H 18.477 -11.841 23.475 1.00 . A A . 139 GLN H 1 1
2 2456 1 1 39 GLN HA H 18.249 -9.473 21.959 1.00 . A A . 139 GLN HA 1 1
2 2457 1 1 39 GLN HB2 H 19.591 -9.553 23.994 1.00 . A A . 139 GLN HB2 1 1
2 2458 1 1 39 GLN HB3 H 20.659 -10.737 23.261 1.00 . A A . 139 GLN HB3 1 1
2 2459 1 1 39 GLN HE21 H 22.081 -10.136 24.313 1.00 . A A . 139 GLN HE21 1 1
2 2460 1 1 39 GLN HE22 H 23.135 -8.951 25.005 1.00 . A A . 139 GLN HE22 1 1
2 2461 1 1 39 GLN HG2 H 21.410 -9.109 21.634 1.00 . A A . 139 GLN HG2 1 1
2 2462 1 1 39 GLN HG3 H 20.292 -7.916 22.291 1.00 . A A . 139 GLN HG3 1 1
2 2463 1 1 39 GLN N N 18.162 -11.406 22.653 1.00 . A A . 139 GLN N 1 1
2 2464 1 1 39 GLN NE2 N 22.445 -9.226 24.361 1.00 . A A . 139 GLN NE2 1 1
2 2465 1 1 39 GLN O O 19.422 -9.936 19.793 1.00 . A A . 139 GLN O 1 1
2 2466 1 1 39 GLN OE1 O 22.394 -7.158 23.511 1.00 . A A . 139 GLN OE1 1 1
2 2467 1 1 40 LYS C C 19.676 -12.416 18.303 1.00 . A A . 140 LYS C 1 1
2 2468 1 1 40 LYS CA C 20.646 -12.433 19.476 1.00 . A A . 140 LYS CA 1 1
2 2469 1 1 40 LYS CB C 21.166 -13.857 19.696 1.00 . A A . 140 LYS CB 1 1
2 2470 1 1 40 LYS CD C 23.178 -13.660 18.168 1.00 . A A . 140 LYS CD 1 1
2 2471 1 1 40 LYS CE C 24.217 -13.779 19.275 1.00 . A A . 140 LYS CE 1 1
2 2472 1 1 40 LYS CG C 21.904 -14.435 18.495 1.00 . A A . 140 LYS CG 1 1
2 2473 1 1 40 LYS H H 19.945 -12.512 21.465 1.00 . A A . 140 LYS H 1 1
2 2474 1 1 40 LYS HA H 21.478 -11.787 19.248 1.00 . A A . 140 LYS HA 1 1
2 2475 1 1 40 LYS HB2 H 21.838 -13.856 20.540 1.00 . A A . 140 LYS HB2 1 1
2 2476 1 1 40 LYS HB3 H 20.328 -14.500 19.918 1.00 . A A . 140 LYS HB3 1 1
2 2477 1 1 40 LYS HD2 H 23.599 -14.051 17.254 1.00 . A A . 140 LYS HD2 1 1
2 2478 1 1 40 LYS HD3 H 22.930 -12.616 18.030 1.00 . A A . 140 LYS HD3 1 1
2 2479 1 1 40 LYS HE2 H 23.781 -13.433 20.199 1.00 . A A . 140 LYS HE2 1 1
2 2480 1 1 40 LYS HE3 H 24.497 -14.818 19.378 1.00 . A A . 140 LYS HE3 1 1
2 2481 1 1 40 LYS HG2 H 22.166 -15.459 18.710 1.00 . A A . 140 LYS HG2 1 1
2 2482 1 1 40 LYS HG3 H 21.243 -14.404 17.636 1.00 . A A . 140 LYS HG3 1 1
2 2483 1 1 40 LYS HZ1 H 26.194 -13.219 19.661 1.00 . A A . 140 LYS HZ1 1 1
2 2484 1 1 40 LYS HZ2 H 25.224 -11.962 19.083 1.00 . A A . 140 LYS HZ2 1 1
2 2485 1 1 40 LYS HZ3 H 25.771 -13.158 18.023 1.00 . A A . 140 LYS HZ3 1 1
2 2486 1 1 40 LYS N N 20.010 -11.926 20.683 1.00 . A A . 140 LYS N 1 1
2 2487 1 1 40 LYS NZ N 25.437 -12.976 18.991 1.00 . A A . 140 LYS NZ 1 1
2 2488 1 1 40 LYS O O 20.049 -12.030 17.196 1.00 . A A . 140 LYS O 1 1
2 2489 1 1 41 ALA C C 17.259 -11.403 16.947 1.00 . A A . 141 ALA C 1 1
2 2490 1 1 41 ALA CA C 17.424 -12.813 17.500 1.00 . A A . 141 ALA CA 1 1
2 2491 1 1 41 ALA CB C 16.100 -13.348 18.022 1.00 . A A . 141 ALA CB 1 1
2 2492 1 1 41 ALA H H 18.201 -13.163 19.444 1.00 . A A . 141 ALA H 1 1
2 2493 1 1 41 ALA HA H 17.760 -13.457 16.710 1.00 . A A . 141 ALA HA 1 1
2 2494 1 1 41 ALA HB1 H 15.367 -13.337 17.228 1.00 . A A . 141 ALA HB1 1 1
2 2495 1 1 41 ALA HB2 H 15.755 -12.728 18.836 1.00 . A A . 141 ALA HB2 1 1
2 2496 1 1 41 ALA HB3 H 16.233 -14.361 18.373 1.00 . A A . 141 ALA HB3 1 1
2 2497 1 1 41 ALA N N 18.435 -12.827 18.547 1.00 . A A . 141 ALA N 1 1
2 2498 1 1 41 ALA O O 17.326 -11.178 15.733 1.00 . A A . 141 ALA O 1 1
2 2499 1 1 42 LYS C C 18.199 -8.533 16.748 1.00 . A A . 142 LYS C 1 1
2 2500 1 1 42 LYS CA C 16.969 -9.058 17.471 1.00 . A A . 142 LYS CA 1 1
2 2501 1 1 42 LYS CB C 16.629 -8.226 18.702 1.00 . A A . 142 LYS CB 1 1
2 2502 1 1 42 LYS CD C 14.679 -7.752 20.275 1.00 . A A . 142 LYS CD 1 1
2 2503 1 1 42 LYS CE C 15.515 -7.349 21.475 1.00 . A A . 142 LYS CE 1 1
2 2504 1 1 42 LYS CG C 15.385 -8.769 19.388 1.00 . A A . 142 LYS CG 1 1
2 2505 1 1 42 LYS H H 17.097 -10.689 18.800 1.00 . A A . 142 LYS H 1 1
2 2506 1 1 42 LYS HA H 16.138 -9.010 16.789 1.00 . A A . 142 LYS HA 1 1
2 2507 1 1 42 LYS HB2 H 17.457 -8.263 19.398 1.00 . A A . 142 LYS HB2 1 1
2 2508 1 1 42 LYS HB3 H 16.451 -7.206 18.410 1.00 . A A . 142 LYS HB3 1 1
2 2509 1 1 42 LYS HD2 H 14.467 -6.868 19.690 1.00 . A A . 142 LYS HD2 1 1
2 2510 1 1 42 LYS HD3 H 13.750 -8.181 20.624 1.00 . A A . 142 LYS HD3 1 1
2 2511 1 1 42 LYS HE2 H 15.848 -8.241 21.985 1.00 . A A . 142 LYS HE2 1 1
2 2512 1 1 42 LYS HE3 H 16.370 -6.788 21.129 1.00 . A A . 142 LYS HE3 1 1
2 2513 1 1 42 LYS HG2 H 14.705 -9.114 18.632 1.00 . A A . 142 LYS HG2 1 1
2 2514 1 1 42 LYS HG3 H 15.679 -9.609 20.001 1.00 . A A . 142 LYS HG3 1 1
2 2515 1 1 42 LYS HZ1 H 13.858 -7.007 22.712 1.00 . A A . 142 LYS HZ1 1 1
2 2516 1 1 42 LYS HZ2 H 14.462 -5.610 21.962 1.00 . A A . 142 LYS HZ2 1 1
2 2517 1 1 42 LYS HZ3 H 15.295 -6.292 23.264 1.00 . A A . 142 LYS HZ3 1 1
2 2518 1 1 42 LYS N N 17.132 -10.447 17.851 1.00 . A A . 142 LYS N 1 1
2 2519 1 1 42 LYS NZ N 14.730 -6.505 22.418 1.00 . A A . 142 LYS NZ 1 1
2 2520 1 1 42 LYS O O 18.090 -7.712 15.837 1.00 . A A . 142 LYS O 1 1
2 2521 1 1 43 GLN C C 20.572 -9.156 15.012 1.00 . A A . 143 GLN C 1 1
2 2522 1 1 43 GLN CA C 20.597 -8.639 16.450 1.00 . A A . 143 GLN CA 1 1
2 2523 1 1 43 GLN CB C 21.858 -9.177 17.144 1.00 . A A . 143 GLN CB 1 1
2 2524 1 1 43 GLN CD C 21.835 -7.247 18.788 1.00 . A A . 143 GLN CD 1 1
2 2525 1 1 43 GLN CG C 22.055 -8.732 18.584 1.00 . A A . 143 GLN CG 1 1
2 2526 1 1 43 GLN H H 19.408 -9.613 17.921 1.00 . A A . 143 GLN H 1 1
2 2527 1 1 43 GLN HA H 20.635 -7.559 16.424 1.00 . A A . 143 GLN HA 1 1
2 2528 1 1 43 GLN HB2 H 21.818 -10.253 17.136 1.00 . A A . 143 GLN HB2 1 1
2 2529 1 1 43 GLN HB3 H 22.720 -8.859 16.575 1.00 . A A . 143 GLN HB3 1 1
2 2530 1 1 43 GLN HE21 H 19.976 -7.604 19.383 1.00 . A A . 143 GLN HE21 1 1
2 2531 1 1 43 GLN HE22 H 20.448 -5.939 19.350 1.00 . A A . 143 GLN HE22 1 1
2 2532 1 1 43 GLN HG2 H 21.369 -9.269 19.212 1.00 . A A . 143 GLN HG2 1 1
2 2533 1 1 43 GLN HG3 H 23.066 -8.971 18.879 1.00 . A A . 143 GLN HG3 1 1
2 2534 1 1 43 GLN N N 19.368 -9.021 17.137 1.00 . A A . 143 GLN N 1 1
2 2535 1 1 43 GLN NE2 N 20.633 -6.892 19.216 1.00 . A A . 143 GLN NE2 1 1
2 2536 1 1 43 GLN O O 21.101 -8.511 14.111 1.00 . A A . 143 GLN O 1 1
2 2537 1 1 43 GLN OE1 O 22.748 -6.441 18.609 1.00 . A A . 143 GLN OE1 1 1
2 2538 1 1 44 GLY C C 19.070 -9.987 12.522 1.00 . A A . 144 GLY C 1 1
2 2539 1 1 44 GLY CA C 19.840 -10.881 13.467 1.00 . A A . 144 GLY CA 1 1
2 2540 1 1 44 GLY H H 19.421 -10.725 15.536 1.00 . A A . 144 GLY H 1 1
2 2541 1 1 44 GLY HA2 H 20.840 -11.024 13.085 1.00 . A A . 144 GLY HA2 1 1
2 2542 1 1 44 GLY HA3 H 19.345 -11.838 13.527 1.00 . A A . 144 GLY HA3 1 1
2 2543 1 1 44 GLY N N 19.912 -10.299 14.794 1.00 . A A . 144 GLY N 1 1
2 2544 1 1 44 GLY O O 19.433 -9.828 11.357 1.00 . A A . 144 GLY O 1 1
2 2545 1 1 45 ILE C C 18.028 -7.264 11.845 1.00 . A A . 145 ILE C 1 1
2 2546 1 1 45 ILE CA C 17.196 -8.457 12.283 1.00 . A A . 145 ILE CA 1 1
2 2547 1 1 45 ILE CB C 16.017 -7.994 13.147 1.00 . A A . 145 ILE CB 1 1
2 2548 1 1 45 ILE CD1 C 14.242 -9.016 14.631 1.00 . A A . 145 ILE CD1 1 1
2 2549 1 1 45 ILE CG1 C 15.148 -9.199 13.453 1.00 . A A . 145 ILE CG1 1 1
2 2550 1 1 45 ILE CG2 C 15.226 -6.892 12.459 1.00 . A A . 145 ILE CG2 1 1
2 2551 1 1 45 ILE H H 17.758 -9.589 13.980 1.00 . A A . 145 ILE H 1 1
2 2552 1 1 45 ILE HA H 16.809 -8.974 11.413 1.00 . A A . 145 ILE HA 1 1
2 2553 1 1 45 ILE HB H 16.408 -7.597 14.071 1.00 . A A . 145 ILE HB 1 1
2 2554 1 1 45 ILE HD11 H 14.831 -8.714 15.483 1.00 . A A . 145 ILE HD11 1 1
2 2555 1 1 45 ILE HD12 H 13.755 -9.954 14.847 1.00 . A A . 145 ILE HD12 1 1
2 2556 1 1 45 ILE HD13 H 13.504 -8.261 14.412 1.00 . A A . 145 ILE HD13 1 1
2 2557 1 1 45 ILE HG12 H 14.532 -9.416 12.594 1.00 . A A . 145 ILE HG12 1 1
2 2558 1 1 45 ILE HG13 H 15.786 -10.048 13.653 1.00 . A A . 145 ILE HG13 1 1
2 2559 1 1 45 ILE HG21 H 15.118 -7.129 11.413 1.00 . A A . 145 ILE HG21 1 1
2 2560 1 1 45 ILE HG22 H 15.748 -5.952 12.568 1.00 . A A . 145 ILE HG22 1 1
2 2561 1 1 45 ILE HG23 H 14.246 -6.811 12.910 1.00 . A A . 145 ILE HG23 1 1
2 2562 1 1 45 ILE N N 18.012 -9.389 13.044 1.00 . A A . 145 ILE N 1 1
2 2563 1 1 45 ILE O O 18.069 -6.911 10.672 1.00 . A A . 145 ILE O 1 1
2 2564 1 1 46 GLU C C 20.699 -5.947 11.545 1.00 . A A . 146 GLU C 1 1
2 2565 1 1 46 GLU CA C 19.572 -5.535 12.478 1.00 . A A . 146 GLU CA 1 1
2 2566 1 1 46 GLU CB C 20.095 -4.921 13.766 1.00 . A A . 146 GLU CB 1 1
2 2567 1 1 46 GLU CD C 18.420 -3.044 13.876 1.00 . A A . 146 GLU CD 1 1
2 2568 1 1 46 GLU CG C 18.990 -4.270 14.574 1.00 . A A . 146 GLU CG 1 1
2 2569 1 1 46 GLU H H 18.635 -6.969 13.725 1.00 . A A . 146 GLU H 1 1
2 2570 1 1 46 GLU HA H 18.967 -4.809 11.965 1.00 . A A . 146 GLU HA 1 1
2 2571 1 1 46 GLU HB2 H 20.552 -5.694 14.367 1.00 . A A . 146 GLU HB2 1 1
2 2572 1 1 46 GLU HB3 H 20.832 -4.168 13.528 1.00 . A A . 146 GLU HB3 1 1
2 2573 1 1 46 GLU HG2 H 18.193 -4.988 14.713 1.00 . A A . 146 GLU HG2 1 1
2 2574 1 1 46 GLU HG3 H 19.379 -3.987 15.531 1.00 . A A . 146 GLU HG3 1 1
2 2575 1 1 46 GLU N N 18.717 -6.663 12.789 1.00 . A A . 146 GLU N 1 1
2 2576 1 1 46 GLU O O 21.115 -5.173 10.687 1.00 . A A . 146 GLU O 1 1
2 2577 1 1 46 GLU OE1 O 17.267 -3.097 13.400 1.00 . A A . 146 GLU OE1 1 1
2 2578 1 1 46 GLU OE2 O 19.140 -2.025 13.777 1.00 . A A . 146 GLU OE2 1 1
2 2579 1 1 47 SER C C 21.675 -7.781 9.372 1.00 . A A . 147 SER C 1 1
2 2580 1 1 47 SER CA C 22.191 -7.702 10.807 1.00 . A A . 147 SER CA 1 1
2 2581 1 1 47 SER CB C 22.657 -9.084 11.274 1.00 . A A . 147 SER CB 1 1
2 2582 1 1 47 SER H H 20.817 -7.744 12.414 1.00 . A A . 147 SER H 1 1
2 2583 1 1 47 SER HA H 23.029 -7.022 10.836 1.00 . A A . 147 SER HA 1 1
2 2584 1 1 47 SER HB2 H 21.822 -9.766 11.261 1.00 . A A . 147 SER HB2 1 1
2 2585 1 1 47 SER HB3 H 23.426 -9.444 10.605 1.00 . A A . 147 SER HB3 1 1
2 2586 1 1 47 SER HG H 22.526 -8.633 13.181 1.00 . A A . 147 SER HG 1 1
2 2587 1 1 47 SER N N 21.161 -7.181 11.685 1.00 . A A . 147 SER N 1 1
2 2588 1 1 47 SER O O 22.377 -7.410 8.435 1.00 . A A . 147 SER O 1 1
2 2589 1 1 47 SER OG O 23.183 -9.031 12.591 1.00 . A A . 147 SER OG 1 1
2 2590 1 1 48 VAL C C 19.587 -6.953 7.262 1.00 . A A . 148 VAL C 1 1
2 2591 1 1 48 VAL CA C 19.881 -8.330 7.857 1.00 . A A . 148 VAL CA 1 1
2 2592 1 1 48 VAL CB C 18.627 -9.250 7.791 1.00 . A A . 148 VAL CB 1 1
2 2593 1 1 48 VAL CG1 C 17.331 -8.522 8.113 1.00 . A A . 148 VAL CG1 1 1
2 2594 1 1 48 VAL CG2 C 18.542 -9.916 6.435 1.00 . A A . 148 VAL CG2 1 1
2 2595 1 1 48 VAL H H 19.841 -8.340 9.983 1.00 . A A . 148 VAL H 1 1
2 2596 1 1 48 VAL HA H 20.655 -8.788 7.258 1.00 . A A . 148 VAL HA 1 1
2 2597 1 1 48 VAL HB H 18.756 -10.031 8.527 1.00 . A A . 148 VAL HB 1 1
2 2598 1 1 48 VAL HG11 H 17.379 -8.132 9.111 1.00 . A A . 148 VAL HG11 1 1
2 2599 1 1 48 VAL HG12 H 16.501 -9.209 8.033 1.00 . A A . 148 VAL HG12 1 1
2 2600 1 1 48 VAL HG13 H 17.194 -7.711 7.411 1.00 . A A . 148 VAL HG13 1 1
2 2601 1 1 48 VAL HG21 H 17.545 -10.304 6.284 1.00 . A A . 148 VAL HG21 1 1
2 2602 1 1 48 VAL HG22 H 19.253 -10.728 6.393 1.00 . A A . 148 VAL HG22 1 1
2 2603 1 1 48 VAL HG23 H 18.774 -9.200 5.669 1.00 . A A . 148 VAL HG23 1 1
2 2604 1 1 48 VAL N N 20.418 -8.184 9.200 1.00 . A A . 148 VAL N 1 1
2 2605 1 1 48 VAL O O 19.903 -6.695 6.113 1.00 . A A . 148 VAL O 1 1
2 2606 1 1 49 LYS C C 20.087 -3.934 7.259 1.00 . A A . 149 LYS C 1 1
2 2607 1 1 49 LYS CA C 18.807 -4.666 7.657 1.00 . A A . 149 LYS CA 1 1
2 2608 1 1 49 LYS CB C 18.098 -3.914 8.782 1.00 . A A . 149 LYS CB 1 1
2 2609 1 1 49 LYS CD C 16.124 -3.897 10.363 1.00 . A A . 149 LYS CD 1 1
2 2610 1 1 49 LYS CE C 15.995 -2.381 10.371 1.00 . A A . 149 LYS CE 1 1
2 2611 1 1 49 LYS CG C 16.697 -4.435 9.055 1.00 . A A . 149 LYS CG 1 1
2 2612 1 1 49 LYS H H 18.926 -6.284 9.022 1.00 . A A . 149 LYS H 1 1
2 2613 1 1 49 LYS HA H 18.152 -4.713 6.800 1.00 . A A . 149 LYS HA 1 1
2 2614 1 1 49 LYS HB2 H 18.681 -4.009 9.687 1.00 . A A . 149 LYS HB2 1 1
2 2615 1 1 49 LYS HB3 H 18.028 -2.869 8.516 1.00 . A A . 149 LYS HB3 1 1
2 2616 1 1 49 LYS HD2 H 15.146 -4.324 10.515 1.00 . A A . 149 LYS HD2 1 1
2 2617 1 1 49 LYS HD3 H 16.774 -4.195 11.173 1.00 . A A . 149 LYS HD3 1 1
2 2618 1 1 49 LYS HE2 H 16.956 -1.944 10.153 1.00 . A A . 149 LYS HE2 1 1
2 2619 1 1 49 LYS HE3 H 15.282 -2.086 9.612 1.00 . A A . 149 LYS HE3 1 1
2 2620 1 1 49 LYS HG2 H 16.057 -4.132 8.241 1.00 . A A . 149 LYS HG2 1 1
2 2621 1 1 49 LYS HG3 H 16.729 -5.513 9.102 1.00 . A A . 149 LYS HG3 1 1
2 2622 1 1 49 LYS HZ1 H 16.166 -2.237 12.449 1.00 . A A . 149 LYS HZ1 1 1
2 2623 1 1 49 LYS HZ2 H 14.565 -2.220 11.887 1.00 . A A . 149 LYS HZ2 1 1
2 2624 1 1 49 LYS HZ3 H 15.534 -0.847 11.711 1.00 . A A . 149 LYS HZ3 1 1
2 2625 1 1 49 LYS N N 19.092 -6.036 8.086 1.00 . A A . 149 LYS N 1 1
2 2626 1 1 49 LYS NZ N 15.530 -1.885 11.694 1.00 . A A . 149 LYS NZ 1 1
2 2627 1 1 49 LYS O O 20.046 -2.864 6.657 1.00 . A A . 149 LYS O 1 1
2 2628 1 1 50 ARG C C 23.121 -4.527 6.088 1.00 . A A . 150 ARG C 1 1
2 2629 1 1 50 ARG CA C 22.517 -3.931 7.352 1.00 . A A . 150 ARG CA 1 1
2 2630 1 1 50 ARG CB C 23.466 -4.208 8.516 1.00 . A A . 150 ARG CB 1 1
2 2631 1 1 50 ARG CD C 23.268 -2.327 10.186 1.00 . A A . 150 ARG CD 1 1
2 2632 1 1 50 ARG CG C 24.121 -2.968 9.099 1.00 . A A . 150 ARG CG 1 1
2 2633 1 1 50 ARG CZ C 20.920 -1.645 10.503 1.00 . A A . 150 ARG CZ 1 1
2 2634 1 1 50 ARG H H 21.172 -5.402 8.035 1.00 . A A . 150 ARG H 1 1
2 2635 1 1 50 ARG HA H 22.400 -2.867 7.231 1.00 . A A . 150 ARG HA 1 1
2 2636 1 1 50 ARG HB2 H 22.910 -4.692 9.304 1.00 . A A . 150 ARG HB2 1 1
2 2637 1 1 50 ARG HB3 H 24.242 -4.877 8.180 1.00 . A A . 150 ARG HB3 1 1
2 2638 1 1 50 ARG HD2 H 23.093 -3.065 10.954 1.00 . A A . 150 ARG HD2 1 1
2 2639 1 1 50 ARG HD3 H 23.816 -1.498 10.611 1.00 . A A . 150 ARG HD3 1 1
2 2640 1 1 50 ARG HE H 21.894 -1.633 8.747 1.00 . A A . 150 ARG HE 1 1
2 2641 1 1 50 ARG HG2 H 25.074 -3.244 9.518 1.00 . A A . 150 ARG HG2 1 1
2 2642 1 1 50 ARG HG3 H 24.274 -2.250 8.306 1.00 . A A . 150 ARG HG3 1 1
2 2643 1 1 50 ARG HH11 H 21.856 -2.309 12.174 1.00 . A A . 150 ARG HH11 1 1
2 2644 1 1 50 ARG HH12 H 20.202 -1.820 12.402 1.00 . A A . 150 ARG HH12 1 1
2 2645 1 1 50 ARG HH21 H 19.711 -0.931 9.039 1.00 . A A . 150 ARG HH21 1 1
2 2646 1 1 50 ARG HH22 H 19.009 -0.991 10.620 1.00 . A A . 150 ARG HH22 1 1
2 2647 1 1 50 ARG N N 21.215 -4.516 7.625 1.00 . A A . 150 ARG N 1 1
2 2648 1 1 50 ARG NE N 21.972 -1.841 9.705 1.00 . A A . 150 ARG NE 1 1
2 2649 1 1 50 ARG NH1 N 21.002 -1.943 11.795 1.00 . A A . 150 ARG NH1 1 1
2 2650 1 1 50 ARG NH2 N 19.788 -1.156 10.014 1.00 . A A . 150 ARG NH2 1 1
2 2651 1 1 50 ARG O O 24.196 -4.123 5.662 1.00 . A A . 150 ARG O 1 1
2 2652 1 1 51 ASN C C 21.941 -6.471 3.279 1.00 . A A . 151 ASN C 1 1
2 2653 1 1 51 ASN CA C 22.983 -6.227 4.359 1.00 . A A . 151 ASN CA 1 1
2 2654 1 1 51 ASN CB C 23.547 -7.573 4.823 1.00 . A A . 151 ASN CB 1 1
2 2655 1 1 51 ASN CG C 24.770 -7.424 5.703 1.00 . A A . 151 ASN CG 1 1
2 2656 1 1 51 ASN H H 21.552 -5.743 5.854 1.00 . A A . 151 ASN H 1 1
2 2657 1 1 51 ASN HA H 23.785 -5.640 3.946 1.00 . A A . 151 ASN HA 1 1
2 2658 1 1 51 ASN HB2 H 22.788 -8.098 5.386 1.00 . A A . 151 ASN HB2 1 1
2 2659 1 1 51 ASN HB3 H 23.811 -8.159 3.962 1.00 . A A . 151 ASN HB3 1 1
2 2660 1 1 51 ASN HD21 H 23.614 -7.149 7.294 1.00 . A A . 151 ASN HD21 1 1
2 2661 1 1 51 ASN HD22 H 25.314 -7.056 7.571 1.00 . A A . 151 ASN HD22 1 1
2 2662 1 1 51 ASN N N 22.444 -5.510 5.513 1.00 . A A . 151 ASN N 1 1
2 2663 1 1 51 ASN ND2 N 24.548 -7.199 6.985 1.00 . A A . 151 ASN ND2 1 1
2 2664 1 1 51 ASN O O 22.231 -6.355 2.094 1.00 . A A . 151 ASN O 1 1
2 2665 1 1 51 ASN OD1 O 25.901 -7.514 5.234 1.00 . A A . 151 ASN OD1 1 1
2 2666 1 1 52 ALA C C 19.397 -6.006 1.742 1.00 . A A . 152 ALA C 1 1
2 2667 1 1 52 ALA CA C 19.622 -7.079 2.805 1.00 . A A . 152 ALA CA 1 1
2 2668 1 1 52 ALA CB C 18.332 -7.304 3.588 1.00 . A A . 152 ALA CB 1 1
2 2669 1 1 52 ALA H H 20.544 -6.700 4.659 1.00 . A A . 152 ALA H 1 1
2 2670 1 1 52 ALA HA H 19.867 -8.005 2.308 1.00 . A A . 152 ALA HA 1 1
2 2671 1 1 52 ALA HB1 H 18.475 -8.099 4.299 1.00 . A A . 152 ALA HB1 1 1
2 2672 1 1 52 ALA HB2 H 17.538 -7.568 2.907 1.00 . A A . 152 ALA HB2 1 1
2 2673 1 1 52 ALA HB3 H 18.064 -6.400 4.115 1.00 . A A . 152 ALA HB3 1 1
2 2674 1 1 52 ALA N N 20.726 -6.764 3.704 1.00 . A A . 152 ALA N 1 1
2 2675 1 1 52 ALA O O 19.367 -6.329 0.558 1.00 . A A . 152 ALA O 1 1
2 2676 1 1 53 PRO C C 20.141 -3.470 0.100 1.00 . A A . 153 PRO C 1 1
2 2677 1 1 53 PRO CA C 19.021 -3.662 1.128 1.00 . A A . 153 PRO CA 1 1
2 2678 1 1 53 PRO CB C 18.833 -2.398 1.973 1.00 . A A . 153 PRO CB 1 1
2 2679 1 1 53 PRO CD C 19.501 -4.143 3.476 1.00 . A A . 153 PRO CD 1 1
2 2680 1 1 53 PRO CG C 19.563 -2.661 3.246 1.00 . A A . 153 PRO CG 1 1
2 2681 1 1 53 PRO HA H 18.098 -3.874 0.600 1.00 . A A . 153 PRO HA 1 1
2 2682 1 1 53 PRO HB2 H 19.252 -1.549 1.451 1.00 . A A . 153 PRO HB2 1 1
2 2683 1 1 53 PRO HB3 H 17.782 -2.234 2.150 1.00 . A A . 153 PRO HB3 1 1
2 2684 1 1 53 PRO HD2 H 20.431 -4.481 3.903 1.00 . A A . 153 PRO HD2 1 1
2 2685 1 1 53 PRO HD3 H 18.675 -4.394 4.133 1.00 . A A . 153 PRO HD3 1 1
2 2686 1 1 53 PRO HG2 H 20.591 -2.344 3.150 1.00 . A A . 153 PRO HG2 1 1
2 2687 1 1 53 PRO HG3 H 19.085 -2.137 4.060 1.00 . A A . 153 PRO HG3 1 1
2 2688 1 1 53 PRO N N 19.302 -4.708 2.114 1.00 . A A . 153 PRO N 1 1
2 2689 1 1 53 PRO O O 19.908 -2.901 -0.967 1.00 . A A . 153 PRO O 1 1
2 2690 1 1 54 ASP C C 22.838 -5.149 -1.238 1.00 . A A . 154 ASP C 1 1
2 2691 1 1 54 ASP CA C 22.461 -3.859 -0.541 1.00 . A A . 154 ASP CA 1 1
2 2692 1 1 54 ASP CB C 23.686 -3.325 0.198 1.00 . A A . 154 ASP CB 1 1
2 2693 1 1 54 ASP CG C 23.590 -1.856 0.537 1.00 . A A . 154 ASP CG 1 1
2 2694 1 1 54 ASP H H 21.423 -4.604 1.174 1.00 . A A . 154 ASP H 1 1
2 2695 1 1 54 ASP HA H 22.173 -3.145 -1.288 1.00 . A A . 154 ASP HA 1 1
2 2696 1 1 54 ASP HB2 H 23.806 -3.875 1.119 1.00 . A A . 154 ASP HB2 1 1
2 2697 1 1 54 ASP HB3 H 24.559 -3.475 -0.420 1.00 . A A . 154 ASP HB3 1 1
2 2698 1 1 54 ASP N N 21.322 -4.030 0.368 1.00 . A A . 154 ASP N 1 1
2 2699 1 1 54 ASP O O 23.367 -5.140 -2.349 1.00 . A A . 154 ASP O 1 1
2 2700 1 1 54 ASP OD1 O 24.086 -1.022 -0.245 1.00 . A A . 154 ASP OD1 1 1
2 2701 1 1 54 ASP OD2 O 22.988 -1.532 1.588 1.00 . A A . 154 ASP OD2 1 1
2 2702 1 1 55 ALA C C 22.287 -7.914 -2.419 1.00 . A A . 155 ALA C 1 1
2 2703 1 1 55 ALA CA C 22.915 -7.568 -1.075 1.00 . A A . 155 ALA CA 1 1
2 2704 1 1 55 ALA CB C 22.561 -8.620 -0.052 1.00 . A A . 155 ALA CB 1 1
2 2705 1 1 55 ALA H H 22.079 -6.174 0.274 1.00 . A A . 155 ALA H 1 1
2 2706 1 1 55 ALA HA H 23.988 -7.577 -1.192 1.00 . A A . 155 ALA HA 1 1
2 2707 1 1 55 ALA HB1 H 21.522 -8.519 0.220 1.00 . A A . 155 ALA HB1 1 1
2 2708 1 1 55 ALA HB2 H 23.179 -8.494 0.824 1.00 . A A . 155 ALA HB2 1 1
2 2709 1 1 55 ALA HB3 H 22.728 -9.597 -0.474 1.00 . A A . 155 ALA HB3 1 1
2 2710 1 1 55 ALA N N 22.547 -6.251 -0.584 1.00 . A A . 155 ALA N 1 1
2 2711 1 1 55 ALA O O 21.104 -7.650 -2.673 1.00 . A A . 155 ALA O 1 1
2 2712 1 1 56 ASP C C 22.293 -10.376 -4.556 1.00 . A A . 156 ASP C 1 1
2 2713 1 1 56 ASP CA C 22.720 -8.921 -4.600 1.00 . A A . 156 ASP CA 1 1
2 2714 1 1 56 ASP CB C 23.860 -8.763 -5.606 1.00 . A A . 156 ASP CB 1 1
2 2715 1 1 56 ASP CG C 24.163 -7.319 -5.944 1.00 . A A . 156 ASP CG 1 1
2 2716 1 1 56 ASP H H 24.052 -8.609 -3.000 1.00 . A A . 156 ASP H 1 1
2 2717 1 1 56 ASP HA H 21.880 -8.324 -4.914 1.00 . A A . 156 ASP HA 1 1
2 2718 1 1 56 ASP HB2 H 24.752 -9.204 -5.185 1.00 . A A . 156 ASP HB2 1 1
2 2719 1 1 56 ASP HB3 H 23.600 -9.281 -6.516 1.00 . A A . 156 ASP HB3 1 1
2 2720 1 1 56 ASP N N 23.125 -8.468 -3.279 1.00 . A A . 156 ASP N 1 1
2 2721 1 1 56 ASP O O 22.914 -11.183 -3.867 1.00 . A A . 156 ASP O 1 1
2 2722 1 1 56 ASP OD1 O 25.175 -6.784 -5.444 1.00 . A A . 156 ASP OD1 1 1
2 2723 1 1 56 ASP OD2 O 23.396 -6.718 -6.726 1.00 . A A . 156 ASP OD2 1 1
2 2724 1 1 57 VAL C C 21.386 -12.864 -6.461 1.00 . A A . 157 VAL C 1 1
2 2725 1 1 57 VAL CA C 20.738 -12.076 -5.329 1.00 . A A . 157 VAL CA 1 1
2 2726 1 1 57 VAL CB C 19.193 -12.123 -5.428 1.00 . A A . 157 VAL CB 1 1
2 2727 1 1 57 VAL CG1 C 18.682 -11.053 -6.369 1.00 . A A . 157 VAL CG1 1 1
2 2728 1 1 57 VAL CG2 C 18.703 -13.498 -5.875 1.00 . A A . 157 VAL CG2 1 1
2 2729 1 1 57 VAL H H 20.774 -10.010 -5.791 1.00 . A A . 157 VAL H 1 1
2 2730 1 1 57 VAL HA H 21.019 -12.553 -4.405 1.00 . A A . 157 VAL HA 1 1
2 2731 1 1 57 VAL HB H 18.789 -11.924 -4.448 1.00 . A A . 157 VAL HB 1 1
2 2732 1 1 57 VAL HG11 H 18.927 -10.081 -5.962 1.00 . A A . 157 VAL HG11 1 1
2 2733 1 1 57 VAL HG12 H 17.612 -11.143 -6.470 1.00 . A A . 157 VAL HG12 1 1
2 2734 1 1 57 VAL HG13 H 19.150 -11.169 -7.335 1.00 . A A . 157 VAL HG13 1 1
2 2735 1 1 57 VAL HG21 H 19.067 -14.252 -5.192 1.00 . A A . 157 VAL HG21 1 1
2 2736 1 1 57 VAL HG22 H 19.065 -13.707 -6.870 1.00 . A A . 157 VAL HG22 1 1
2 2737 1 1 57 VAL HG23 H 17.622 -13.509 -5.882 1.00 . A A . 157 VAL HG23 1 1
2 2738 1 1 57 VAL N N 21.228 -10.703 -5.269 1.00 . A A . 157 VAL N 1 1
2 2739 1 1 57 VAL O O 21.508 -12.380 -7.588 1.00 . A A . 157 VAL O 1 1
2 2740 1 1 58 ILE C C 21.706 -16.304 -7.096 1.00 . A A . 158 ILE C 1 1
2 2741 1 1 58 ILE CA C 22.452 -14.978 -7.091 1.00 . A A . 158 ILE CA 1 1
2 2742 1 1 58 ILE CB C 23.926 -15.270 -6.727 1.00 . A A . 158 ILE CB 1 1
2 2743 1 1 58 ILE CD1 C 26.100 -14.163 -5.954 1.00 . A A . 158 ILE CD1 1 1
2 2744 1 1 58 ILE CG1 C 24.627 -13.989 -6.261 1.00 . A A . 158 ILE CG1 1 1
2 2745 1 1 58 ILE CG2 C 24.653 -15.882 -7.923 1.00 . A A . 158 ILE CG2 1 1
2 2746 1 1 58 ILE H H 21.742 -14.370 -5.192 1.00 . A A . 158 ILE H 1 1
2 2747 1 1 58 ILE HA H 22.412 -14.532 -8.075 1.00 . A A . 158 ILE HA 1 1
2 2748 1 1 58 ILE HB H 23.937 -15.996 -5.927 1.00 . A A . 158 ILE HB 1 1
2 2749 1 1 58 ILE HD11 H 26.634 -14.405 -6.864 1.00 . A A . 158 ILE HD11 1 1
2 2750 1 1 58 ILE HD12 H 26.225 -14.963 -5.241 1.00 . A A . 158 ILE HD12 1 1
2 2751 1 1 58 ILE HD13 H 26.489 -13.247 -5.539 1.00 . A A . 158 ILE HD13 1 1
2 2752 1 1 58 ILE HG12 H 24.534 -13.238 -7.022 1.00 . A A . 158 ILE HG12 1 1
2 2753 1 1 58 ILE HG13 H 24.145 -13.633 -5.361 1.00 . A A . 158 ILE HG13 1 1
2 2754 1 1 58 ILE HG21 H 24.721 -15.153 -8.716 1.00 . A A . 158 ILE HG21 1 1
2 2755 1 1 58 ILE HG22 H 24.103 -16.743 -8.274 1.00 . A A . 158 ILE HG22 1 1
2 2756 1 1 58 ILE HG23 H 25.647 -16.190 -7.627 1.00 . A A . 158 ILE HG23 1 1
2 2757 1 1 58 ILE N N 21.828 -14.076 -6.130 1.00 . A A . 158 ILE N 1 1
2 2758 1 1 58 ILE O O 21.161 -16.716 -6.075 1.00 . A A . 158 ILE O 1 1
2 2759 1 1 59 GLU C C 22.031 -19.336 -8.074 1.00 . A A . 159 GLU C 1 1
2 2760 1 1 59 GLU CA C 20.997 -18.248 -8.348 1.00 . A A . 159 GLU CA 1 1
2 2761 1 1 59 GLU CB C 20.379 -18.433 -9.737 1.00 . A A . 159 GLU CB 1 1
2 2762 1 1 59 GLU CD C 18.649 -17.490 -11.338 1.00 . A A . 159 GLU CD 1 1
2 2763 1 1 59 GLU CG C 19.638 -17.198 -10.223 1.00 . A A . 159 GLU CG 1 1
2 2764 1 1 59 GLU H H 21.966 -16.514 -9.057 1.00 . A A . 159 GLU H 1 1
2 2765 1 1 59 GLU HA H 20.219 -18.301 -7.598 1.00 . A A . 159 GLU HA 1 1
2 2766 1 1 59 GLU HB2 H 21.164 -18.661 -10.442 1.00 . A A . 159 GLU HB2 1 1
2 2767 1 1 59 GLU HB3 H 19.683 -19.259 -9.704 1.00 . A A . 159 GLU HB3 1 1
2 2768 1 1 59 GLU HG2 H 19.114 -16.762 -9.390 1.00 . A A . 159 GLU HG2 1 1
2 2769 1 1 59 GLU HG3 H 20.365 -16.489 -10.591 1.00 . A A . 159 GLU HG3 1 1
2 2770 1 1 59 GLU N N 21.635 -16.946 -8.249 1.00 . A A . 159 GLU N 1 1
2 2771 1 1 59 GLU O O 22.943 -19.546 -8.877 1.00 . A A . 159 GLU O 1 1
2 2772 1 1 59 GLU OE1 O 17.600 -16.808 -11.400 1.00 . A A . 159 GLU OE1 1 1
2 2773 1 1 59 GLU OE2 O 18.898 -18.413 -12.146 1.00 . A A . 159 GLU OE2 1 1
2 2774 1 1 60 ALA C C 22.498 -22.351 -7.086 1.00 . A A . 160 ALA C 1 1
2 2775 1 1 60 ALA CA C 22.869 -20.992 -6.501 1.00 . A A . 160 ALA CA 1 1
2 2776 1 1 60 ALA CB C 22.925 -21.062 -4.980 1.00 . A A . 160 ALA CB 1 1
2 2777 1 1 60 ALA H H 21.153 -19.785 -6.339 1.00 . A A . 160 ALA H 1 1
2 2778 1 1 60 ALA HA H 23.844 -20.706 -6.860 1.00 . A A . 160 ALA HA 1 1
2 2779 1 1 60 ALA HB1 H 21.944 -21.306 -4.592 1.00 . A A . 160 ALA HB1 1 1
2 2780 1 1 60 ALA HB2 H 23.237 -20.106 -4.586 1.00 . A A . 160 ALA HB2 1 1
2 2781 1 1 60 ALA HB3 H 23.628 -21.823 -4.680 1.00 . A A . 160 ALA HB3 1 1
2 2782 1 1 60 ALA N N 21.924 -19.970 -6.915 1.00 . A A . 160 ALA N 1 1
2 2783 1 1 60 ALA O O 22.953 -22.656 -8.210 1.00 . A A . 160 ALA O 1 1
2 2784 1 1 60 ALA OXT O 21.761 -23.110 -6.423 1.00 . A A . 160 ALA OXT 1 1
2 2785 2 1 1 MET C C 28.934 -2.025 3.986 1.00 . B B . 201 MET C 1 1
2 2786 2 1 1 MET CA C 28.910 -0.614 3.407 1.00 . B B . 201 MET CA 1 1
2 2787 2 1 1 MET CB C 28.519 0.367 4.518 1.00 . B B . 201 MET CB 1 1
2 2788 2 1 1 MET CE C 24.652 -0.935 5.540 1.00 . B B . 201 MET CE 1 1
2 2789 2 1 1 MET CG C 27.280 -0.052 5.318 1.00 . B B . 201 MET CG 1 1
2 2790 2 1 1 MET H1 H 27.937 0.439 1.900 1.00 . B B . 201 MET H1 1 1
2 2791 2 1 1 MET H2 H 26.979 -0.741 2.640 1.00 . B B . 201 MET H2 1 1
2 2792 2 1 1 MET H3 H 28.183 -1.192 1.542 1.00 . B B . 201 MET H3 1 1
2 2793 2 1 1 MET HA H 29.891 -0.363 3.035 1.00 . B B . 201 MET HA 1 1
2 2794 2 1 1 MET HB2 H 29.350 0.460 5.206 1.00 . B B . 201 MET HB2 1 1
2 2795 2 1 1 MET HB3 H 28.326 1.332 4.074 1.00 . B B . 201 MET HB3 1 1
2 2796 2 1 1 MET HE1 H 23.687 -1.122 5.082 1.00 . B B . 201 MET HE1 1 1
2 2797 2 1 1 MET HE2 H 24.541 -0.201 6.321 1.00 . B B . 201 MET HE2 1 1
2 2798 2 1 1 MET HE3 H 25.035 -1.854 5.962 1.00 . B B . 201 MET HE3 1 1
2 2799 2 1 1 MET HG2 H 27.503 -0.967 5.841 1.00 . B B . 201 MET HG2 1 1
2 2800 2 1 1 MET HG3 H 27.063 0.724 6.038 1.00 . B B . 201 MET HG3 1 1
2 2801 2 1 1 MET N N 27.936 -0.522 2.296 1.00 . B B . 201 MET N 1 1
2 2802 2 1 1 MET O O 29.590 -2.278 4.997 1.00 . B B . 201 MET O 1 1
2 2803 2 1 1 MET SD S 25.806 -0.324 4.304 1.00 . B B . 201 MET SD 1 1
2 2804 2 1 2 ASN C C 28.962 -5.302 3.050 1.00 . B B . 202 ASN C 1 1
2 2805 2 1 2 ASN CA C 28.133 -4.307 3.837 1.00 . B B . 202 ASN CA 1 1
2 2806 2 1 2 ASN CB C 26.680 -4.775 3.754 1.00 . B B . 202 ASN CB 1 1
2 2807 2 1 2 ASN CG C 26.257 -5.112 2.326 1.00 . B B . 202 ASN CG 1 1
2 2808 2 1 2 ASN H H 27.851 -2.733 2.461 1.00 . B B . 202 ASN H 1 1
2 2809 2 1 2 ASN HA H 28.447 -4.321 4.866 1.00 . B B . 202 ASN HA 1 1
2 2810 2 1 2 ASN HB2 H 26.561 -5.655 4.360 1.00 . B B . 202 ASN HB2 1 1
2 2811 2 1 2 ASN HB3 H 26.037 -3.995 4.128 1.00 . B B . 202 ASN HB3 1 1
2 2812 2 1 2 ASN HD21 H 25.393 -6.783 2.957 1.00 . B B . 202 ASN HD21 1 1
2 2813 2 1 2 ASN HD22 H 25.322 -6.508 1.249 1.00 . B B . 202 ASN HD22 1 1
2 2814 2 1 2 ASN N N 28.253 -2.951 3.326 1.00 . B B . 202 ASN N 1 1
2 2815 2 1 2 ASN ND2 N 25.582 -6.245 2.163 1.00 . B B . 202 ASN ND2 1 1
2 2816 2 1 2 ASN O O 29.649 -4.958 2.087 1.00 . B B . 202 ASN O 1 1
2 2817 2 1 2 ASN OD1 O 26.565 -4.385 1.381 1.00 . B B . 202 ASN OD1 1 1
2 2818 2 1 3 LYS C C 28.560 -8.863 3.020 1.00 . B B . 203 LYS C 1 1
2 2819 2 1 3 LYS CA C 29.491 -7.676 2.837 1.00 . B B . 203 LYS CA 1 1
2 2820 2 1 3 LYS CB C 30.884 -8.001 3.397 1.00 . B B . 203 LYS CB 1 1
2 2821 2 1 3 LYS CD C 32.259 -7.044 1.522 1.00 . B B . 203 LYS CD 1 1
2 2822 2 1 3 LYS CE C 33.346 -6.058 1.130 1.00 . B B . 203 LYS CE 1 1
2 2823 2 1 3 LYS CG C 31.967 -7.001 3.016 1.00 . B B . 203 LYS CG 1 1
2 2824 2 1 3 LYS H H 28.379 -6.707 4.332 1.00 . B B . 203 LYS H 1 1
2 2825 2 1 3 LYS HA H 29.564 -7.445 1.785 1.00 . B B . 203 LYS HA 1 1
2 2826 2 1 3 LYS HB2 H 30.821 -8.034 4.473 1.00 . B B . 203 LYS HB2 1 1
2 2827 2 1 3 LYS HB3 H 31.182 -8.975 3.038 1.00 . B B . 203 LYS HB3 1 1
2 2828 2 1 3 LYS HD2 H 32.582 -8.038 1.257 1.00 . B B . 203 LYS HD2 1 1
2 2829 2 1 3 LYS HD3 H 31.356 -6.802 0.980 1.00 . B B . 203 LYS HD3 1 1
2 2830 2 1 3 LYS HE2 H 34.236 -6.283 1.698 1.00 . B B . 203 LYS HE2 1 1
2 2831 2 1 3 LYS HE3 H 33.556 -6.172 0.078 1.00 . B B . 203 LYS HE3 1 1
2 2832 2 1 3 LYS HG2 H 31.639 -6.009 3.283 1.00 . B B . 203 LYS HG2 1 1
2 2833 2 1 3 LYS HG3 H 32.871 -7.242 3.557 1.00 . B B . 203 LYS HG3 1 1
2 2834 2 1 3 LYS HZ1 H 32.099 -4.409 0.847 1.00 . B B . 203 LYS HZ1 1 1
2 2835 2 1 3 LYS HZ2 H 33.719 -4.009 1.117 1.00 . B B . 203 LYS HZ2 1 1
2 2836 2 1 3 LYS HZ3 H 32.753 -4.516 2.403 1.00 . B B . 203 LYS HZ3 1 1
2 2837 2 1 3 LYS N N 28.888 -6.544 3.508 1.00 . B B . 203 LYS N 1 1
2 2838 2 1 3 LYS NZ N 32.951 -4.652 1.392 1.00 . B B . 203 LYS NZ 1 1
2 2839 2 1 3 LYS O O 28.573 -9.540 4.055 1.00 . B B . 203 LYS O 1 1
2 2840 2 1 4 ALA C C 26.151 -10.273 0.617 1.00 . B B . 204 ALA C 1 1
2 2841 2 1 4 ALA CA C 26.778 -10.172 1.991 1.00 . B B . 204 ALA CA 1 1
2 2842 2 1 4 ALA CB C 25.694 -9.913 3.025 1.00 . B B . 204 ALA CB 1 1
2 2843 2 1 4 ALA H H 27.860 -8.563 1.180 1.00 . B B . 204 ALA H 1 1
2 2844 2 1 4 ALA HA H 27.274 -11.100 2.231 1.00 . B B . 204 ALA HA 1 1
2 2845 2 1 4 ALA HB1 H 26.140 -9.823 4.004 1.00 . B B . 204 ALA HB1 1 1
2 2846 2 1 4 ALA HB2 H 24.992 -10.735 3.020 1.00 . B B . 204 ALA HB2 1 1
2 2847 2 1 4 ALA HB3 H 25.176 -8.997 2.778 1.00 . B B . 204 ALA HB3 1 1
2 2848 2 1 4 ALA N N 27.769 -9.113 1.987 1.00 . B B . 204 ALA N 1 1
2 2849 2 1 4 ALA O O 26.385 -9.417 -0.231 1.00 . B B . 204 ALA O 1 1
2 2850 2 1 5 HIS C C 23.568 -12.523 -0.737 1.00 . B B . 205 HIS C 1 1
2 2851 2 1 5 HIS CA C 24.649 -11.460 -0.864 1.00 . B B . 205 HIS CA 1 1
2 2852 2 1 5 HIS CB C 25.660 -11.818 -1.958 1.00 . B B . 205 HIS CB 1 1
2 2853 2 1 5 HIS CD2 C 26.103 -14.337 -2.380 1.00 . B B . 205 HIS CD2 1 1
2 2854 2 1 5 HIS CE1 C 27.701 -14.649 -0.920 1.00 . B B . 205 HIS CE1 1 1
2 2855 2 1 5 HIS CG C 26.329 -13.151 -1.773 1.00 . B B . 205 HIS CG 1 1
2 2856 2 1 5 HIS H H 25.097 -11.881 1.158 1.00 . B B . 205 HIS H 1 1
2 2857 2 1 5 HIS HA H 24.181 -10.525 -1.123 1.00 . B B . 205 HIS HA 1 1
2 2858 2 1 5 HIS HB2 H 25.153 -11.829 -2.913 1.00 . B B . 205 HIS HB2 1 1
2 2859 2 1 5 HIS HB3 H 26.426 -11.053 -1.972 1.00 . B B . 205 HIS HB3 1 1
2 2860 2 1 5 HIS HD1 H 27.755 -12.709 -0.277 1.00 . B B . 205 HIS HD1 1 1
2 2861 2 1 5 HIS HD2 H 25.374 -14.530 -3.154 1.00 . B B . 205 HIS HD2 1 1
2 2862 2 1 5 HIS HE1 H 28.461 -15.117 -0.312 1.00 . B B . 205 HIS HE1 1 1
2 2863 2 1 5 HIS HE2 H 26.896 -16.236 -1.947 1.00 . B B . 205 HIS HE2 1 1
2 2864 2 1 5 HIS N N 25.317 -11.279 0.413 1.00 . B B . 205 HIS N 1 1
2 2865 2 1 5 HIS ND1 N 27.342 -13.380 -0.863 1.00 . B B . 205 HIS ND1 1 1
2 2866 2 1 5 HIS NE2 N 26.966 -15.250 -1.833 1.00 . B B . 205 HIS NE2 1 1
2 2867 2 1 5 HIS O O 23.683 -13.433 0.086 1.00 . B B . 205 HIS O 1 1
2 2868 2 1 6 PHE C C 21.694 -14.475 -2.439 1.00 . B B . 206 PHE C 1 1
2 2869 2 1 6 PHE CA C 21.401 -13.315 -1.508 1.00 . B B . 206 PHE CA 1 1
2 2870 2 1 6 PHE CB C 20.105 -12.617 -1.944 1.00 . B B . 206 PHE CB 1 1
2 2871 2 1 6 PHE CD1 C 18.919 -12.288 0.237 1.00 . B B . 206 PHE CD1 1 1
2 2872 2 1 6 PHE CD2 C 19.491 -10.365 -1.055 1.00 . B B . 206 PHE CD2 1 1
2 2873 2 1 6 PHE CE1 C 18.340 -11.474 1.194 1.00 . B B . 206 PHE CE1 1 1
2 2874 2 1 6 PHE CE2 C 18.917 -9.549 -0.101 1.00 . B B . 206 PHE CE2 1 1
2 2875 2 1 6 PHE CG C 19.498 -11.739 -0.896 1.00 . B B . 206 PHE CG 1 1
2 2876 2 1 6 PHE CZ C 18.343 -10.104 1.026 1.00 . B B . 206 PHE CZ 1 1
2 2877 2 1 6 PHE H H 22.495 -11.632 -2.154 1.00 . B B . 206 PHE H 1 1
2 2878 2 1 6 PHE HA H 21.285 -13.694 -0.501 1.00 . B B . 206 PHE HA 1 1
2 2879 2 1 6 PHE HB2 H 20.318 -11.988 -2.800 1.00 . B B . 206 PHE HB2 1 1
2 2880 2 1 6 PHE HB3 H 19.372 -13.358 -2.228 1.00 . B B . 206 PHE HB3 1 1
2 2881 2 1 6 PHE HD1 H 18.925 -13.365 0.374 1.00 . B B . 206 PHE HD1 1 1
2 2882 2 1 6 PHE HD2 H 19.937 -9.931 -1.941 1.00 . B B . 206 PHE HD2 1 1
2 2883 2 1 6 PHE HE1 H 17.892 -11.909 2.073 1.00 . B B . 206 PHE HE1 1 1
2 2884 2 1 6 PHE HE2 H 18.920 -8.479 -0.231 1.00 . B B . 206 PHE HE2 1 1
2 2885 2 1 6 PHE HZ H 17.891 -9.467 1.772 1.00 . B B . 206 PHE HZ 1 1
2 2886 2 1 6 PHE N N 22.510 -12.375 -1.515 1.00 . B B . 206 PHE N 1 1
2 2887 2 1 6 PHE O O 22.346 -14.305 -3.466 1.00 . B B . 206 PHE O 1 1
2 2888 2 1 7 GLU C C 20.200 -17.704 -2.898 1.00 . B B . 207 GLU C 1 1
2 2889 2 1 7 GLU CA C 21.454 -16.847 -2.862 1.00 . B B . 207 GLU CA 1 1
2 2890 2 1 7 GLU CB C 22.609 -17.663 -2.288 1.00 . B B . 207 GLU CB 1 1
2 2891 2 1 7 GLU CD C 25.076 -17.786 -1.764 1.00 . B B . 207 GLU CD 1 1
2 2892 2 1 7 GLU CG C 23.931 -16.917 -2.251 1.00 . B B . 207 GLU CG 1 1
2 2893 2 1 7 GLU H H 20.757 -15.733 -1.210 1.00 . B B . 207 GLU H 1 1
2 2894 2 1 7 GLU HA H 21.700 -16.540 -3.867 1.00 . B B . 207 GLU HA 1 1
2 2895 2 1 7 GLU HB2 H 22.355 -17.949 -1.277 1.00 . B B . 207 GLU HB2 1 1
2 2896 2 1 7 GLU HB3 H 22.736 -18.553 -2.885 1.00 . B B . 207 GLU HB3 1 1
2 2897 2 1 7 GLU HG2 H 24.160 -16.553 -3.249 1.00 . B B . 207 GLU HG2 1 1
2 2898 2 1 7 GLU HG3 H 23.832 -16.075 -1.578 1.00 . B B . 207 GLU HG3 1 1
2 2899 2 1 7 GLU N N 21.232 -15.653 -2.064 1.00 . B B . 207 GLU N 1 1
2 2900 2 1 7 GLU O O 19.697 -18.123 -1.856 1.00 . B B . 207 GLU O 1 1
2 2901 2 1 7 GLU OE1 O 24.884 -18.553 -0.795 1.00 . B B . 207 GLU OE1 1 1
2 2902 2 1 7 GLU OE2 O 26.186 -17.686 -2.328 1.00 . B B . 207 GLU OE2 1 1
2 2903 2 1 8 VAL C C 18.919 -20.198 -4.547 1.00 . B B . 208 VAL C 1 1
2 2904 2 1 8 VAL CA C 18.510 -18.760 -4.292 1.00 . B B . 208 VAL CA 1 1
2 2905 2 1 8 VAL CB C 17.653 -18.237 -5.466 1.00 . B B . 208 VAL CB 1 1
2 2906 2 1 8 VAL CG1 C 16.498 -19.181 -5.793 1.00 . B B . 208 VAL CG1 1 1
2 2907 2 1 8 VAL CG2 C 17.126 -16.854 -5.140 1.00 . B B . 208 VAL CG2 1 1
2 2908 2 1 8 VAL H H 20.150 -17.565 -4.887 1.00 . B B . 208 VAL H 1 1
2 2909 2 1 8 VAL HA H 17.919 -18.715 -3.391 1.00 . B B . 208 VAL HA 1 1
2 2910 2 1 8 VAL HB H 18.284 -18.158 -6.336 1.00 . B B . 208 VAL HB 1 1
2 2911 2 1 8 VAL HG11 H 15.892 -18.753 -6.576 1.00 . B B . 208 VAL HG11 1 1
2 2912 2 1 8 VAL HG12 H 15.893 -19.330 -4.912 1.00 . B B . 208 VAL HG12 1 1
2 2913 2 1 8 VAL HG13 H 16.893 -20.133 -6.123 1.00 . B B . 208 VAL HG13 1 1
2 2914 2 1 8 VAL HG21 H 16.660 -16.430 -6.012 1.00 . B B . 208 VAL HG21 1 1
2 2915 2 1 8 VAL HG22 H 17.943 -16.222 -4.822 1.00 . B B . 208 VAL HG22 1 1
2 2916 2 1 8 VAL HG23 H 16.396 -16.925 -4.343 1.00 . B B . 208 VAL HG23 1 1
2 2917 2 1 8 VAL N N 19.693 -17.936 -4.098 1.00 . B B . 208 VAL N 1 1
2 2918 2 1 8 VAL O O 19.780 -20.462 -5.375 1.00 . B B . 208 VAL O 1 1
2 2919 2 1 9 PHE C C 17.333 -23.373 -3.932 1.00 . B B . 209 PHE C 1 1
2 2920 2 1 9 PHE CA C 18.608 -22.535 -3.957 1.00 . B B . 209 PHE CA 1 1
2 2921 2 1 9 PHE CB C 19.524 -22.962 -2.802 1.00 . B B . 209 PHE CB 1 1
2 2922 2 1 9 PHE CD1 C 18.565 -24.194 -0.835 1.00 . B B . 209 PHE CD1 1 1
2 2923 2 1 9 PHE CD2 C 18.410 -21.818 -0.860 1.00 . B B . 209 PHE CD2 1 1
2 2924 2 1 9 PHE CE1 C 17.900 -24.231 0.375 1.00 . B B . 209 PHE CE1 1 1
2 2925 2 1 9 PHE CE2 C 17.746 -21.846 0.351 1.00 . B B . 209 PHE CE2 1 1
2 2926 2 1 9 PHE CG C 18.828 -22.989 -1.466 1.00 . B B . 209 PHE CG 1 1
2 2927 2 1 9 PHE CZ C 17.489 -23.054 0.969 1.00 . B B . 209 PHE CZ 1 1
2 2928 2 1 9 PHE H H 17.528 -20.848 -3.272 1.00 . B B . 209 PHE H 1 1
2 2929 2 1 9 PHE HA H 19.118 -22.694 -4.897 1.00 . B B . 209 PHE HA 1 1
2 2930 2 1 9 PHE HB2 H 19.905 -23.954 -3.003 1.00 . B B . 209 PHE HB2 1 1
2 2931 2 1 9 PHE HB3 H 20.352 -22.271 -2.735 1.00 . B B . 209 PHE HB3 1 1
2 2932 2 1 9 PHE HD1 H 18.889 -25.115 -1.300 1.00 . B B . 209 PHE HD1 1 1
2 2933 2 1 9 PHE HD2 H 18.613 -20.869 -1.341 1.00 . B B . 209 PHE HD2 1 1
2 2934 2 1 9 PHE HE1 H 17.699 -25.178 0.852 1.00 . B B . 209 PHE HE1 1 1
2 2935 2 1 9 PHE HE2 H 17.425 -20.925 0.814 1.00 . B B . 209 PHE HE2 1 1
2 2936 2 1 9 PHE HZ H 16.966 -23.078 1.915 1.00 . B B . 209 PHE HZ 1 1
2 2937 2 1 9 PHE N N 18.279 -21.121 -3.847 1.00 . B B . 209 PHE N 1 1
2 2938 2 1 9 PHE O O 16.227 -22.835 -3.861 1.00 . B B . 209 PHE O 1 1
2 2939 2 1 10 VAL C C 16.213 -26.337 -2.607 1.00 . B B . 210 VAL C 1 1
2 2940 2 1 10 VAL CA C 16.393 -25.624 -3.952 1.00 . B B . 210 VAL CA 1 1
2 2941 2 1 10 VAL CB C 16.560 -26.646 -5.105 1.00 . B B . 210 VAL CB 1 1
2 2942 2 1 10 VAL CG1 C 15.771 -27.917 -4.860 1.00 . B B . 210 VAL CG1 1 1
2 2943 2 1 10 VAL CG2 C 16.115 -26.026 -6.414 1.00 . B B . 210 VAL CG2 1 1
2 2944 2 1 10 VAL H H 18.418 -25.042 -3.912 1.00 . B B . 210 VAL H 1 1
2 2945 2 1 10 VAL HA H 15.502 -25.049 -4.145 1.00 . B B . 210 VAL HA 1 1
2 2946 2 1 10 VAL HB H 17.603 -26.902 -5.189 1.00 . B B . 210 VAL HB 1 1
2 2947 2 1 10 VAL HG11 H 16.249 -28.493 -4.082 1.00 . B B . 210 VAL HG11 1 1
2 2948 2 1 10 VAL HG12 H 15.732 -28.500 -5.769 1.00 . B B . 210 VAL HG12 1 1
2 2949 2 1 10 VAL HG13 H 14.768 -27.661 -4.551 1.00 . B B . 210 VAL HG13 1 1
2 2950 2 1 10 VAL HG21 H 16.677 -25.121 -6.595 1.00 . B B . 210 VAL HG21 1 1
2 2951 2 1 10 VAL HG22 H 15.059 -25.792 -6.356 1.00 . B B . 210 VAL HG22 1 1
2 2952 2 1 10 VAL HG23 H 16.284 -26.726 -7.219 1.00 . B B . 210 VAL HG23 1 1
2 2953 2 1 10 VAL N N 17.506 -24.687 -3.943 1.00 . B B . 210 VAL N 1 1
2 2954 2 1 10 VAL O O 17.181 -26.733 -1.962 1.00 . B B . 210 VAL O 1 1
2 2955 2 1 11 ASP C C 14.615 -28.696 -1.213 1.00 . B B . 211 ASP C 1 1
2 2956 2 1 11 ASP CA C 14.601 -27.191 -0.968 1.00 . B B . 211 ASP CA 1 1
2 2957 2 1 11 ASP CB C 13.198 -26.785 -0.512 1.00 . B B . 211 ASP CB 1 1
2 2958 2 1 11 ASP CG C 12.883 -27.159 0.928 1.00 . B B . 211 ASP CG 1 1
2 2959 2 1 11 ASP H H 14.233 -26.130 -2.766 1.00 . B B . 211 ASP H 1 1
2 2960 2 1 11 ASP HA H 15.317 -26.934 -0.212 1.00 . B B . 211 ASP HA 1 1
2 2961 2 1 11 ASP HB2 H 13.077 -25.722 -0.627 1.00 . B B . 211 ASP HB2 1 1
2 2962 2 1 11 ASP HB3 H 12.492 -27.299 -1.144 1.00 . B B . 211 ASP HB3 1 1
2 2963 2 1 11 ASP N N 14.952 -26.500 -2.208 1.00 . B B . 211 ASP N 1 1
2 2964 2 1 11 ASP O O 14.761 -29.141 -2.348 1.00 . B B . 211 ASP O 1 1
2 2965 2 1 11 ASP OD1 O 13.191 -26.361 1.836 1.00 . B B . 211 ASP OD1 1 1
2 2966 2 1 11 ASP OD2 O 12.350 -28.263 1.161 1.00 . B B . 211 ASP OD2 1 1
2 2967 2 1 12 ALA C C 13.212 -31.421 -1.212 1.00 . B B . 212 ALA C 1 1
2 2968 2 1 12 ALA CA C 14.314 -30.916 -0.287 1.00 . B B . 212 ALA CA 1 1
2 2969 2 1 12 ALA CB C 14.177 -31.541 1.089 1.00 . B B . 212 ALA CB 1 1
2 2970 2 1 12 ALA H H 14.022 -29.045 0.652 1.00 . B B . 212 ALA H 1 1
2 2971 2 1 12 ALA HA H 15.264 -31.207 -0.695 1.00 . B B . 212 ALA HA 1 1
2 2972 2 1 12 ALA HB1 H 14.939 -31.143 1.744 1.00 . B B . 212 ALA HB1 1 1
2 2973 2 1 12 ALA HB2 H 14.293 -32.612 1.012 1.00 . B B . 212 ALA HB2 1 1
2 2974 2 1 12 ALA HB3 H 13.202 -31.312 1.492 1.00 . B B . 212 ALA HB3 1 1
2 2975 2 1 12 ALA N N 14.312 -29.465 -0.185 1.00 . B B . 212 ALA N 1 1
2 2976 2 1 12 ALA O O 13.287 -32.535 -1.738 1.00 . B B . 212 ALA O 1 1
2 2977 2 1 13 ALA C C 11.109 -30.218 -3.622 1.00 . B B . 213 ALA C 1 1
2 2978 2 1 13 ALA CA C 11.083 -30.939 -2.280 1.00 . B B . 213 ALA CA 1 1
2 2979 2 1 13 ALA CB C 9.795 -30.639 -1.530 1.00 . B B . 213 ALA CB 1 1
2 2980 2 1 13 ALA H H 12.277 -29.664 -1.091 1.00 . B B . 213 ALA H 1 1
2 2981 2 1 13 ALA HA H 11.126 -32.001 -2.455 1.00 . B B . 213 ALA HA 1 1
2 2982 2 1 13 ALA HB1 H 9.734 -29.580 -1.324 1.00 . B B . 213 ALA HB1 1 1
2 2983 2 1 13 ALA HB2 H 9.787 -31.186 -0.601 1.00 . B B . 213 ALA HB2 1 1
2 2984 2 1 13 ALA HB3 H 8.949 -30.937 -2.131 1.00 . B B . 213 ALA HB3 1 1
2 2985 2 1 13 ALA N N 12.225 -30.572 -1.457 1.00 . B B . 213 ALA N 1 1
2 2986 2 1 13 ALA O O 10.072 -30.057 -4.264 1.00 . B B . 213 ALA O 1 1
2 2987 2 1 14 ASP C C 11.756 -27.774 -5.324 1.00 . B B . 214 ASP C 1 1
2 2988 2 1 14 ASP CA C 12.488 -29.105 -5.322 1.00 . B B . 214 ASP CA 1 1
2 2989 2 1 14 ASP CB C 12.059 -29.958 -6.523 1.00 . B B . 214 ASP CB 1 1
2 2990 2 1 14 ASP CG C 12.973 -31.144 -6.738 1.00 . B B . 214 ASP CG 1 1
2 2991 2 1 14 ASP H H 13.092 -29.979 -3.486 1.00 . B B . 214 ASP H 1 1
2 2992 2 1 14 ASP HA H 13.538 -28.901 -5.416 1.00 . B B . 214 ASP HA 1 1
2 2993 2 1 14 ASP HB2 H 11.055 -30.323 -6.369 1.00 . B B . 214 ASP HB2 1 1
2 2994 2 1 14 ASP HB3 H 12.083 -29.344 -7.413 1.00 . B B . 214 ASP HB3 1 1
2 2995 2 1 14 ASP N N 12.303 -29.807 -4.048 1.00 . B B . 214 ASP N 1 1
2 2996 2 1 14 ASP O O 11.148 -27.379 -6.319 1.00 . B B . 214 ASP O 1 1
2 2997 2 1 14 ASP OD1 O 13.876 -31.056 -7.600 1.00 . B B . 214 ASP OD1 1 1
2 2998 2 1 14 ASP OD2 O 12.797 -32.171 -6.049 1.00 . B B . 214 ASP OD2 1 1
2 2999 2 1 15 LYS C C 12.299 -24.714 -4.159 1.00 . B B . 215 LYS C 1 1
2 3000 2 1 15 LYS CA C 11.225 -25.767 -4.067 1.00 . B B . 215 LYS CA 1 1
2 3001 2 1 15 LYS CB C 10.516 -25.612 -2.723 1.00 . B B . 215 LYS CB 1 1
2 3002 2 1 15 LYS CD C 8.467 -26.902 -3.383 1.00 . B B . 215 LYS CD 1 1
2 3003 2 1 15 LYS CE C 7.606 -28.116 -3.084 1.00 . B B . 215 LYS CE 1 1
2 3004 2 1 15 LYS CG C 9.597 -26.760 -2.374 1.00 . B B . 215 LYS CG 1 1
2 3005 2 1 15 LYS H H 12.370 -27.431 -3.462 1.00 . B B . 215 LYS H 1 1
2 3006 2 1 15 LYS HA H 10.516 -25.631 -4.869 1.00 . B B . 215 LYS HA 1 1
2 3007 2 1 15 LYS HB2 H 11.259 -25.519 -1.953 1.00 . B B . 215 LYS HB2 1 1
2 3008 2 1 15 LYS HB3 H 9.928 -24.707 -2.748 1.00 . B B . 215 LYS HB3 1 1
2 3009 2 1 15 LYS HD2 H 7.849 -26.019 -3.342 1.00 . B B . 215 LYS HD2 1 1
2 3010 2 1 15 LYS HD3 H 8.888 -27.006 -4.371 1.00 . B B . 215 LYS HD3 1 1
2 3011 2 1 15 LYS HE2 H 8.232 -28.996 -3.121 1.00 . B B . 215 LYS HE2 1 1
2 3012 2 1 15 LYS HE3 H 7.191 -28.012 -2.093 1.00 . B B . 215 LYS HE3 1 1
2 3013 2 1 15 LYS HG2 H 10.179 -27.674 -2.350 1.00 . B B . 215 LYS HG2 1 1
2 3014 2 1 15 LYS HG3 H 9.176 -26.576 -1.398 1.00 . B B . 215 LYS HG3 1 1
2 3015 2 1 15 LYS HZ1 H 5.878 -27.439 -4.043 1.00 . B B . 215 LYS HZ1 1 1
2 3016 2 1 15 LYS HZ2 H 5.930 -29.112 -3.827 1.00 . B B . 215 LYS HZ2 1 1
2 3017 2 1 15 LYS HZ3 H 6.878 -28.387 -5.024 1.00 . B B . 215 LYS HZ3 1 1
2 3018 2 1 15 LYS N N 11.838 -27.077 -4.199 1.00 . B B . 215 LYS N 1 1
2 3019 2 1 15 LYS NZ N 6.497 -28.273 -4.062 1.00 . B B . 215 LYS NZ 1 1
2 3020 2 1 15 LYS O O 13.438 -24.961 -3.801 1.00 . B B . 215 LYS O 1 1
2 3021 2 1 16 TYR C C 12.828 -21.568 -3.432 1.00 . B B . 216 TYR C 1 1
2 3022 2 1 16 TYR CA C 12.856 -22.438 -4.674 1.00 . B B . 216 TYR CA 1 1
2 3023 2 1 16 TYR CB C 12.564 -21.628 -5.932 1.00 . B B . 216 TYR CB 1 1
2 3024 2 1 16 TYR CD1 C 11.803 -23.122 -7.823 1.00 . B B . 216 TYR CD1 1 1
2 3025 2 1 16 TYR CD2 C 14.077 -22.409 -7.796 1.00 . B B . 216 TYR CD2 1 1
2 3026 2 1 16 TYR CE1 C 12.032 -23.824 -8.991 1.00 . B B . 216 TYR CE1 1 1
2 3027 2 1 16 TYR CE2 C 14.315 -23.109 -8.965 1.00 . B B . 216 TYR CE2 1 1
2 3028 2 1 16 TYR CG C 12.818 -22.404 -7.206 1.00 . B B . 216 TYR CG 1 1
2 3029 2 1 16 TYR CZ C 13.289 -23.813 -9.559 1.00 . B B . 216 TYR CZ 1 1
2 3030 2 1 16 TYR H H 10.952 -23.362 -4.667 1.00 . B B . 216 TYR H 1 1
2 3031 2 1 16 TYR HA H 13.844 -22.869 -4.764 1.00 . B B . 216 TYR HA 1 1
2 3032 2 1 16 TYR HB2 H 11.526 -21.326 -5.925 1.00 . B B . 216 TYR HB2 1 1
2 3033 2 1 16 TYR HB3 H 13.190 -20.745 -5.944 1.00 . B B . 216 TYR HB3 1 1
2 3034 2 1 16 TYR HD1 H 10.820 -23.131 -7.377 1.00 . B B . 216 TYR HD1 1 1
2 3035 2 1 16 TYR HD2 H 14.879 -21.858 -7.327 1.00 . B B . 216 TYR HD2 1 1
2 3036 2 1 16 TYR HE1 H 11.226 -24.371 -9.456 1.00 . B B . 216 TYR HE1 1 1
2 3037 2 1 16 TYR HE2 H 15.300 -23.097 -9.410 1.00 . B B . 216 TYR HE2 1 1
2 3038 2 1 16 TYR HH H 14.335 -25.023 -10.640 1.00 . B B . 216 TYR HH 1 1
2 3039 2 1 16 TYR N N 11.914 -23.530 -4.544 1.00 . B B . 216 TYR N 1 1
2 3040 2 1 16 TYR O O 11.769 -21.095 -3.010 1.00 . B B . 216 TYR O 1 1
2 3041 2 1 16 TYR OH O 13.517 -24.513 -10.723 1.00 . B B . 216 TYR OH 1 1
2 3042 2 1 17 ARG C C 15.399 -19.813 -1.698 1.00 . B B . 217 ARG C 1 1
2 3043 2 1 17 ARG CA C 14.134 -20.635 -1.602 1.00 . B B . 217 ARG CA 1 1
2 3044 2 1 17 ARG CB C 14.233 -21.537 -0.374 1.00 . B B . 217 ARG CB 1 1
2 3045 2 1 17 ARG CD C 13.234 -23.348 1.020 1.00 . B B . 217 ARG CD 1 1
2 3046 2 1 17 ARG CG C 13.065 -22.484 -0.211 1.00 . B B . 217 ARG CG 1 1
2 3047 2 1 17 ARG CZ C 13.611 -23.079 3.443 1.00 . B B . 217 ARG CZ 1 1
2 3048 2 1 17 ARG H H 14.788 -21.844 -3.203 1.00 . B B . 217 ARG H 1 1
2 3049 2 1 17 ARG HA H 13.279 -19.983 -1.508 1.00 . B B . 217 ARG HA 1 1
2 3050 2 1 17 ARG HB2 H 15.137 -22.119 -0.443 1.00 . B B . 217 ARG HB2 1 1
2 3051 2 1 17 ARG HB3 H 14.287 -20.916 0.506 1.00 . B B . 217 ARG HB3 1 1
2 3052 2 1 17 ARG HD2 H 12.337 -23.934 1.154 1.00 . B B . 217 ARG HD2 1 1
2 3053 2 1 17 ARG HD3 H 14.076 -24.008 0.866 1.00 . B B . 217 ARG HD3 1 1
2 3054 2 1 17 ARG HE H 13.527 -21.576 2.124 1.00 . B B . 217 ARG HE 1 1
2 3055 2 1 17 ARG HG2 H 12.156 -21.911 -0.118 1.00 . B B . 217 ARG HG2 1 1
2 3056 2 1 17 ARG HG3 H 13.012 -23.124 -1.086 1.00 . B B . 217 ARG HG3 1 1
2 3057 2 1 17 ARG HH11 H 13.393 -25.011 2.831 1.00 . B B . 217 ARG HH11 1 1
2 3058 2 1 17 ARG HH12 H 13.662 -24.785 4.534 1.00 . B B . 217 ARG HH12 1 1
2 3059 2 1 17 ARG HH21 H 13.913 -21.286 4.362 1.00 . B B . 217 ARG HH21 1 1
2 3060 2 1 17 ARG HH22 H 13.929 -22.682 5.401 1.00 . B B . 217 ARG HH22 1 1
2 3061 2 1 17 ARG N N 13.988 -21.425 -2.814 1.00 . B B . 217 ARG N 1 1
2 3062 2 1 17 ARG NE N 13.466 -22.555 2.228 1.00 . B B . 217 ARG NE 1 1
2 3063 2 1 17 ARG NH1 N 13.549 -24.395 3.620 1.00 . B B . 217 ARG NH1 1 1
2 3064 2 1 17 ARG NH2 N 13.838 -22.292 4.484 1.00 . B B . 217 ARG NH2 1 1
2 3065 2 1 17 ARG O O 16.126 -19.919 -2.677 1.00 . B B . 217 ARG O 1 1
2 3066 2 1 18 TRP C C 17.355 -17.951 0.761 1.00 . B B . 218 TRP C 1 1
2 3067 2 1 18 TRP CA C 16.905 -18.248 -0.651 1.00 . B B . 218 TRP CA 1 1
2 3068 2 1 18 TRP CB C 16.709 -16.941 -1.415 1.00 . B B . 218 TRP CB 1 1
2 3069 2 1 18 TRP CD1 C 14.340 -15.999 -1.460 1.00 . B B . 218 TRP CD1 1 1
2 3070 2 1 18 TRP CD2 C 15.592 -15.185 0.208 1.00 . B B . 218 TRP CD2 1 1
2 3071 2 1 18 TRP CE2 C 14.319 -14.589 0.269 1.00 . B B . 218 TRP CE2 1 1
2 3072 2 1 18 TRP CE3 C 16.546 -14.823 1.162 1.00 . B B . 218 TRP CE3 1 1
2 3073 2 1 18 TRP CG C 15.583 -16.084 -0.915 1.00 . B B . 218 TRP CG 1 1
2 3074 2 1 18 TRP CH2 C 14.926 -13.324 2.162 1.00 . B B . 218 TRP CH2 1 1
2 3075 2 1 18 TRP CZ2 C 13.975 -13.659 1.241 1.00 . B B . 218 TRP CZ2 1 1
2 3076 2 1 18 TRP CZ3 C 16.202 -13.899 2.130 1.00 . B B . 218 TRP CZ3 1 1
2 3077 2 1 18 TRP H H 15.112 -19.049 0.120 1.00 . B B . 218 TRP H 1 1
2 3078 2 1 18 TRP HA H 17.676 -18.821 -1.140 1.00 . B B . 218 TRP HA 1 1
2 3079 2 1 18 TRP HB2 H 17.617 -16.365 -1.354 1.00 . B B . 218 TRP HB2 1 1
2 3080 2 1 18 TRP HB3 H 16.511 -17.171 -2.450 1.00 . B B . 218 TRP HB3 1 1
2 3081 2 1 18 TRP HD1 H 14.020 -16.556 -2.328 1.00 . B B . 218 TRP HD1 1 1
2 3082 2 1 18 TRP HE1 H 12.652 -14.857 -0.968 1.00 . B B . 218 TRP HE1 1 1
2 3083 2 1 18 TRP HE3 H 17.538 -15.252 1.153 1.00 . B B . 218 TRP HE3 1 1
2 3084 2 1 18 TRP HH2 H 14.703 -12.606 2.936 1.00 . B B . 218 TRP HH2 1 1
2 3085 2 1 18 TRP HZ2 H 12.995 -13.209 1.278 1.00 . B B . 218 TRP HZ2 1 1
2 3086 2 1 18 TRP HZ3 H 16.926 -13.608 2.876 1.00 . B B . 218 TRP HZ3 1 1
2 3087 2 1 18 TRP N N 15.697 -19.051 -0.664 1.00 . B B . 218 TRP N 1 1
2 3088 2 1 18 TRP NE1 N 13.578 -15.097 -0.763 1.00 . B B . 218 TRP NE1 1 1
2 3089 2 1 18 TRP O O 16.568 -18.043 1.701 1.00 . B B . 218 TRP O 1 1
2 3090 2 1 19 ARG C C 20.220 -16.092 1.991 1.00 . B B . 219 ARG C 1 1
2 3091 2 1 19 ARG CA C 19.214 -17.207 2.167 1.00 . B B . 219 ARG CA 1 1
2 3092 2 1 19 ARG CB C 19.915 -18.425 2.777 1.00 . B B . 219 ARG CB 1 1
2 3093 2 1 19 ARG CD C 19.415 -20.877 2.958 1.00 . B B . 219 ARG CD 1 1
2 3094 2 1 19 ARG CG C 18.962 -19.474 3.308 1.00 . B B . 219 ARG CG 1 1
2 3095 2 1 19 ARG CZ C 21.684 -21.876 2.968 1.00 . B B . 219 ARG CZ 1 1
2 3096 2 1 19 ARG H H 19.160 -17.442 0.072 1.00 . B B . 219 ARG H 1 1
2 3097 2 1 19 ARG HA H 18.432 -16.871 2.826 1.00 . B B . 219 ARG HA 1 1
2 3098 2 1 19 ARG HB2 H 20.539 -18.884 2.022 1.00 . B B . 219 ARG HB2 1 1
2 3099 2 1 19 ARG HB3 H 20.542 -18.094 3.592 1.00 . B B . 219 ARG HB3 1 1
2 3100 2 1 19 ARG HD2 H 18.643 -21.569 3.256 1.00 . B B . 219 ARG HD2 1 1
2 3101 2 1 19 ARG HD3 H 19.538 -20.924 1.886 1.00 . B B . 219 ARG HD3 1 1
2 3102 2 1 19 ARG HE H 20.750 -21.100 4.565 1.00 . B B . 219 ARG HE 1 1
2 3103 2 1 19 ARG HG2 H 18.906 -19.385 4.383 1.00 . B B . 219 ARG HG2 1 1
2 3104 2 1 19 ARG HG3 H 17.987 -19.308 2.884 1.00 . B B . 219 ARG HG3 1 1
2 3105 2 1 19 ARG HH11 H 20.852 -21.742 1.124 1.00 . B B . 219 ARG HH11 1 1
2 3106 2 1 19 ARG HH12 H 22.407 -22.504 1.174 1.00 . B B . 219 ARG HH12 1 1
2 3107 2 1 19 ARG HH21 H 22.786 -22.156 4.650 1.00 . B B . 219 ARG HH21 1 1
2 3108 2 1 19 ARG HH22 H 23.502 -22.755 3.187 1.00 . B B . 219 ARG HH22 1 1
2 3109 2 1 19 ARG N N 18.615 -17.545 0.885 1.00 . B B . 219 ARG N 1 1
2 3110 2 1 19 ARG NE N 20.674 -21.264 3.600 1.00 . B B . 219 ARG NE 1 1
2 3111 2 1 19 ARG NH1 N 21.641 -22.058 1.651 1.00 . B B . 219 ARG NH1 1 1
2 3112 2 1 19 ARG NH2 N 22.742 -22.294 3.656 1.00 . B B . 219 ARG NH2 1 1
2 3113 2 1 19 ARG O O 20.825 -15.956 0.928 1.00 . B B . 219 ARG O 1 1
2 3114 2 1 20 LEU C C 22.527 -14.648 3.749 1.00 . B B . 220 LEU C 1 1
2 3115 2 1 20 LEU CA C 21.308 -14.185 2.979 1.00 . B B . 220 LEU CA 1 1
2 3116 2 1 20 LEU CB C 20.759 -12.897 3.586 1.00 . B B . 220 LEU CB 1 1
2 3117 2 1 20 LEU CD1 C 21.868 -11.353 1.946 1.00 . B B . 220 LEU CD1 1 1
2 3118 2 1 20 LEU CD2 C 21.092 -10.471 4.129 1.00 . B B . 220 LEU CD2 1 1
2 3119 2 1 20 LEU CG C 21.662 -11.672 3.409 1.00 . B B . 220 LEU CG 1 1
2 3120 2 1 20 LEU H H 19.754 -15.368 3.791 1.00 . B B . 220 LEU H 1 1
2 3121 2 1 20 LEU HA H 21.587 -14.011 1.951 1.00 . B B . 220 LEU HA 1 1
2 3122 2 1 20 LEU HB2 H 19.802 -12.689 3.137 1.00 . B B . 220 LEU HB2 1 1
2 3123 2 1 20 LEU HB3 H 20.617 -13.059 4.640 1.00 . B B . 220 LEU HB3 1 1
2 3124 2 1 20 LEU HD11 H 22.634 -10.597 1.848 1.00 . B B . 220 LEU HD11 1 1
2 3125 2 1 20 LEU HD12 H 20.947 -10.983 1.526 1.00 . B B . 220 LEU HD12 1 1
2 3126 2 1 20 LEU HD13 H 22.172 -12.244 1.422 1.00 . B B . 220 LEU HD13 1 1
2 3127 2 1 20 LEU HD21 H 21.009 -10.690 5.183 1.00 . B B . 220 LEU HD21 1 1
2 3128 2 1 20 LEU HD22 H 20.116 -10.243 3.728 1.00 . B B . 220 LEU HD22 1 1
2 3129 2 1 20 LEU HD23 H 21.746 -9.624 3.986 1.00 . B B . 220 LEU HD23 1 1
2 3130 2 1 20 LEU HG H 22.627 -11.884 3.829 1.00 . B B . 220 LEU HG 1 1
2 3131 2 1 20 LEU N N 20.330 -15.249 3.000 1.00 . B B . 220 LEU N 1 1
2 3132 2 1 20 LEU O O 22.413 -15.117 4.884 1.00 . B B . 220 LEU O 1 1
2 3133 2 1 21 VAL C C 25.949 -13.855 3.797 1.00 . B B . 221 VAL C 1 1
2 3134 2 1 21 VAL CA C 24.921 -14.975 3.731 1.00 . B B . 221 VAL CA 1 1
2 3135 2 1 21 VAL CB C 25.498 -16.142 2.902 1.00 . B B . 221 VAL CB 1 1
2 3136 2 1 21 VAL CG1 C 26.590 -16.861 3.671 1.00 . B B . 221 VAL CG1 1 1
2 3137 2 1 21 VAL CG2 C 24.400 -17.107 2.475 1.00 . B B . 221 VAL CG2 1 1
2 3138 2 1 21 VAL H H 23.713 -14.020 2.288 1.00 . B B . 221 VAL H 1 1
2 3139 2 1 21 VAL HA H 24.714 -15.329 4.730 1.00 . B B . 221 VAL HA 1 1
2 3140 2 1 21 VAL HB H 25.944 -15.727 2.010 1.00 . B B . 221 VAL HB 1 1
2 3141 2 1 21 VAL HG11 H 26.183 -17.258 4.590 1.00 . B B . 221 VAL HG11 1 1
2 3142 2 1 21 VAL HG12 H 27.384 -16.166 3.901 1.00 . B B . 221 VAL HG12 1 1
2 3143 2 1 21 VAL HG13 H 26.981 -17.669 3.070 1.00 . B B . 221 VAL HG13 1 1
2 3144 2 1 21 VAL HG21 H 24.839 -17.943 1.953 1.00 . B B . 221 VAL HG21 1 1
2 3145 2 1 21 VAL HG22 H 23.709 -16.594 1.816 1.00 . B B . 221 VAL HG22 1 1
2 3146 2 1 21 VAL HG23 H 23.871 -17.460 3.347 1.00 . B B . 221 VAL HG23 1 1
2 3147 2 1 21 VAL N N 23.684 -14.494 3.142 1.00 . B B . 221 VAL N 1 1
2 3148 2 1 21 VAL O O 26.147 -13.129 2.821 1.00 . B B . 221 VAL O 1 1
2 3149 2 1 22 HIS C C 28.913 -13.168 4.650 1.00 . B B . 222 HIS C 1 1
2 3150 2 1 22 HIS CA C 27.575 -12.648 5.159 1.00 . B B . 222 HIS CA 1 1
2 3151 2 1 22 HIS CB C 27.720 -12.293 6.642 1.00 . B B . 222 HIS CB 1 1
2 3152 2 1 22 HIS CD2 C 27.135 -9.787 6.953 1.00 . B B . 222 HIS CD2 1 1
2 3153 2 1 22 HIS CE1 C 29.135 -9.024 7.404 1.00 . B B . 222 HIS CE1 1 1
2 3154 2 1 22 HIS CG C 27.984 -10.838 6.910 1.00 . B B . 222 HIS CG 1 1
2 3155 2 1 22 HIS H H 26.291 -14.242 5.731 1.00 . B B . 222 HIS H 1 1
2 3156 2 1 22 HIS HA H 27.291 -11.769 4.598 1.00 . B B . 222 HIS HA 1 1
2 3157 2 1 22 HIS HB2 H 26.820 -12.584 7.172 1.00 . B B . 222 HIS HB2 1 1
2 3158 2 1 22 HIS HB3 H 28.552 -12.853 7.045 1.00 . B B . 222 HIS HB3 1 1
2 3159 2 1 22 HIS HD1 H 30.072 -10.835 7.261 1.00 . B B . 222 HIS HD1 1 1
2 3160 2 1 22 HIS HD2 H 26.071 -9.817 6.780 1.00 . B B . 222 HIS HD2 1 1
2 3161 2 1 22 HIS HE1 H 29.951 -8.361 7.652 1.00 . B B . 222 HIS HE1 1 1
2 3162 2 1 22 HIS HE2 H 27.494 -7.825 7.582 1.00 . B B . 222 HIS HE2 1 1
2 3163 2 1 22 HIS N N 26.549 -13.674 4.972 1.00 . B B . 222 HIS N 1 1
2 3164 2 1 22 HIS ND1 N 29.233 -10.325 7.199 1.00 . B B . 222 HIS ND1 1 1
2 3165 2 1 22 HIS NE2 N 27.874 -8.672 7.262 1.00 . B B . 222 HIS NE2 1 1
2 3166 2 1 22 HIS O O 29.032 -14.341 4.315 1.00 . B B . 222 HIS O 1 1
2 3167 2 1 23 ASP C C 31.799 -13.904 5.010 1.00 . B B . 223 ASP C 1 1
2 3168 2 1 23 ASP CA C 31.279 -12.681 4.245 1.00 . B B . 223 ASP CA 1 1
2 3169 2 1 23 ASP CB C 32.225 -11.495 4.462 1.00 . B B . 223 ASP CB 1 1
2 3170 2 1 23 ASP CG C 33.643 -11.785 4.016 1.00 . B B . 223 ASP CG 1 1
2 3171 2 1 23 ASP H H 29.740 -11.373 4.900 1.00 . B B . 223 ASP H 1 1
2 3172 2 1 23 ASP HA H 31.249 -12.915 3.191 1.00 . B B . 223 ASP HA 1 1
2 3173 2 1 23 ASP HB2 H 31.862 -10.648 3.903 1.00 . B B . 223 ASP HB2 1 1
2 3174 2 1 23 ASP HB3 H 32.241 -11.247 5.511 1.00 . B B . 223 ASP HB3 1 1
2 3175 2 1 23 ASP N N 29.922 -12.309 4.666 1.00 . B B . 223 ASP N 1 1
2 3176 2 1 23 ASP O O 32.493 -14.752 4.448 1.00 . B B . 223 ASP O 1 1
2 3177 2 1 23 ASP OD1 O 34.453 -12.256 4.844 1.00 . B B . 223 ASP OD1 1 1
2 3178 2 1 23 ASP OD2 O 33.960 -11.536 2.835 1.00 . B B . 223 ASP OD2 1 1
2 3179 2 1 24 ASN C C 31.265 -16.412 6.692 1.00 . B B . 224 ASN C 1 1
2 3180 2 1 24 ASN CA C 31.877 -15.102 7.150 1.00 . B B . 224 ASN CA 1 1
2 3181 2 1 24 ASN CB C 31.418 -14.869 8.585 1.00 . B B . 224 ASN CB 1 1
2 3182 2 1 24 ASN CG C 31.565 -13.434 9.013 1.00 . B B . 224 ASN CG 1 1
2 3183 2 1 24 ASN H H 30.866 -13.303 6.665 1.00 . B B . 224 ASN H 1 1
2 3184 2 1 24 ASN HA H 32.955 -15.165 7.115 1.00 . B B . 224 ASN HA 1 1
2 3185 2 1 24 ASN HB2 H 30.378 -15.146 8.671 1.00 . B B . 224 ASN HB2 1 1
2 3186 2 1 24 ASN HB3 H 32.006 -15.486 9.249 1.00 . B B . 224 ASN HB3 1 1
2 3187 2 1 24 ASN HD21 H 29.789 -13.534 9.891 1.00 . B B . 224 ASN HD21 1 1
2 3188 2 1 24 ASN HD22 H 30.589 -12.005 9.967 1.00 . B B . 224 ASN HD22 1 1
2 3189 2 1 24 ASN N N 31.428 -14.001 6.288 1.00 . B B . 224 ASN N 1 1
2 3190 2 1 24 ASN ND2 N 30.552 -12.941 9.698 1.00 . B B . 224 ASN ND2 1 1
2 3191 2 1 24 ASN O O 31.856 -17.479 6.841 1.00 . B B . 224 ASN O 1 1
2 3192 2 1 24 ASN OD1 O 32.549 -12.770 8.702 1.00 . B B . 224 ASN OD1 1 1
2 3193 2 1 25 GLY C C 28.150 -17.834 6.584 1.00 . B B . 225 GLY C 1 1
2 3194 2 1 25 GLY CA C 29.332 -17.480 5.702 1.00 . B B . 225 GLY CA 1 1
2 3195 2 1 25 GLY H H 29.637 -15.421 6.112 1.00 . B B . 225 GLY H 1 1
2 3196 2 1 25 GLY HA2 H 28.973 -17.277 4.710 1.00 . B B . 225 GLY HA2 1 1
2 3197 2 1 25 GLY HA3 H 30.007 -18.320 5.669 1.00 . B B . 225 GLY HA3 1 1
2 3198 2 1 25 GLY N N 30.048 -16.310 6.181 1.00 . B B . 225 GLY N 1 1
2 3199 2 1 25 GLY O O 27.547 -18.895 6.441 1.00 . B B . 225 GLY O 1 1
2 3200 2 1 26 ASN C C 25.374 -16.705 7.817 1.00 . B B . 226 ASN C 1 1
2 3201 2 1 26 ASN CA C 26.705 -17.137 8.416 1.00 . B B . 226 ASN CA 1 1
2 3202 2 1 26 ASN CB C 26.958 -16.419 9.751 1.00 . B B . 226 ASN CB 1 1
2 3203 2 1 26 ASN CG C 27.630 -15.079 9.606 1.00 . B B . 226 ASN CG 1 1
2 3204 2 1 26 ASN H H 28.285 -16.075 7.503 1.00 . B B . 226 ASN H 1 1
2 3205 2 1 26 ASN HA H 26.647 -18.197 8.605 1.00 . B B . 226 ASN HA 1 1
2 3206 2 1 26 ASN HB2 H 26.005 -16.230 10.216 1.00 . B B . 226 ASN HB2 1 1
2 3207 2 1 26 ASN HB3 H 27.557 -17.047 10.393 1.00 . B B . 226 ASN HB3 1 1
2 3208 2 1 26 ASN HD21 H 26.486 -14.650 8.053 1.00 . B B . 226 ASN HD21 1 1
2 3209 2 1 26 ASN HD22 H 27.636 -13.441 8.518 1.00 . B B . 226 ASN HD22 1 1
2 3210 2 1 26 ASN N N 27.815 -16.929 7.492 1.00 . B B . 226 ASN N 1 1
2 3211 2 1 26 ASN ND2 N 27.212 -14.314 8.630 1.00 . B B . 226 ASN ND2 1 1
2 3212 2 1 26 ASN O O 25.300 -15.703 7.095 1.00 . B B . 226 ASN O 1 1
2 3213 2 1 26 ASN OD1 O 28.502 -14.713 10.391 1.00 . B B . 226 ASN OD1 1 1
2 3214 2 1 27 ILE C C 22.397 -16.003 8.422 1.00 . B B . 227 ILE C 1 1
2 3215 2 1 27 ILE CA C 22.979 -17.198 7.681 1.00 . B B . 227 ILE CA 1 1
2 3216 2 1 27 ILE CB C 22.064 -18.431 7.883 1.00 . B B . 227 ILE CB 1 1
2 3217 2 1 27 ILE CD1 C 22.832 -19.447 5.655 1.00 . B B . 227 ILE CD1 1 1
2 3218 2 1 27 ILE CG1 C 22.633 -19.658 7.144 1.00 . B B . 227 ILE CG1 1 1
2 3219 2 1 27 ILE CG2 C 20.638 -18.132 7.426 1.00 . B B . 227 ILE CG2 1 1
2 3220 2 1 27 ILE H H 24.481 -18.234 8.733 1.00 . B B . 227 ILE H 1 1
2 3221 2 1 27 ILE HA H 23.016 -16.970 6.628 1.00 . B B . 227 ILE HA 1 1
2 3222 2 1 27 ILE HB H 22.030 -18.650 8.939 1.00 . B B . 227 ILE HB 1 1
2 3223 2 1 27 ILE HD11 H 23.553 -18.658 5.495 1.00 . B B . 227 ILE HD11 1 1
2 3224 2 1 27 ILE HD12 H 21.892 -19.173 5.200 1.00 . B B . 227 ILE HD12 1 1
2 3225 2 1 27 ILE HD13 H 23.195 -20.360 5.208 1.00 . B B . 227 ILE HD13 1 1
2 3226 2 1 27 ILE HG12 H 23.589 -19.913 7.570 1.00 . B B . 227 ILE HG12 1 1
2 3227 2 1 27 ILE HG13 H 21.956 -20.491 7.271 1.00 . B B . 227 ILE HG13 1 1
2 3228 2 1 27 ILE HG21 H 20.192 -17.408 8.091 1.00 . B B . 227 ILE HG21 1 1
2 3229 2 1 27 ILE HG22 H 20.056 -19.041 7.443 1.00 . B B . 227 ILE HG22 1 1
2 3230 2 1 27 ILE HG23 H 20.656 -17.735 6.420 1.00 . B B . 227 ILE HG23 1 1
2 3231 2 1 27 ILE N N 24.334 -17.467 8.143 1.00 . B B . 227 ILE N 1 1
2 3232 2 1 27 ILE O O 22.357 -15.978 9.649 1.00 . B B . 227 ILE O 1 1
2 3233 2 1 28 LEU C C 19.969 -13.814 8.138 1.00 . B B . 228 LEU C 1 1
2 3234 2 1 28 LEU CA C 21.481 -13.766 8.227 1.00 . B B . 228 LEU CA 1 1
2 3235 2 1 28 LEU CB C 22.025 -12.593 7.435 1.00 . B B . 228 LEU CB 1 1
2 3236 2 1 28 LEU CD1 C 23.934 -11.704 6.117 1.00 . B B . 228 LEU CD1 1 1
2 3237 2 1 28 LEU CD2 C 24.259 -12.209 8.540 1.00 . B B . 228 LEU CD2 1 1
2 3238 2 1 28 LEU CG C 23.545 -12.611 7.256 1.00 . B B . 228 LEU CG 1 1
2 3239 2 1 28 LEU H H 22.150 -15.043 6.689 1.00 . B B . 228 LEU H 1 1
2 3240 2 1 28 LEU HA H 21.781 -13.683 9.261 1.00 . B B . 228 LEU HA 1 1
2 3241 2 1 28 LEU HB2 H 21.566 -12.598 6.458 1.00 . B B . 228 LEU HB2 1 1
2 3242 2 1 28 LEU HB3 H 21.753 -11.680 7.943 1.00 . B B . 228 LEU HB3 1 1
2 3243 2 1 28 LEU HD11 H 24.994 -11.516 6.148 1.00 . B B . 228 LEU HD11 1 1
2 3244 2 1 28 LEU HD12 H 23.391 -10.774 6.189 1.00 . B B . 228 LEU HD12 1 1
2 3245 2 1 28 LEU HD13 H 23.685 -12.201 5.190 1.00 . B B . 228 LEU HD13 1 1
2 3246 2 1 28 LEU HD21 H 24.046 -12.935 9.313 1.00 . B B . 228 LEU HD21 1 1
2 3247 2 1 28 LEU HD22 H 23.916 -11.235 8.858 1.00 . B B . 228 LEU HD22 1 1
2 3248 2 1 28 LEU HD23 H 25.324 -12.176 8.365 1.00 . B B . 228 LEU HD23 1 1
2 3249 2 1 28 LEU HG H 23.857 -13.612 7.000 1.00 . B B . 228 LEU HG 1 1
2 3250 2 1 28 LEU N N 22.038 -14.981 7.666 1.00 . B B . 228 LEU N 1 1
2 3251 2 1 28 LEU O O 19.259 -13.402 9.055 1.00 . B B . 228 LEU O 1 1
2 3252 2 1 29 ALA C C 17.780 -15.519 5.735 1.00 . B B . 229 ALA C 1 1
2 3253 2 1 29 ALA CA C 18.061 -14.438 6.770 1.00 . B B . 229 ALA CA 1 1
2 3254 2 1 29 ALA CB C 17.439 -13.126 6.330 1.00 . B B . 229 ALA CB 1 1
2 3255 2 1 29 ALA H H 20.115 -14.438 6.251 1.00 . B B . 229 ALA H 1 1
2 3256 2 1 29 ALA HA H 17.609 -14.725 7.708 1.00 . B B . 229 ALA HA 1 1
2 3257 2 1 29 ALA HB1 H 16.398 -13.282 6.095 1.00 . B B . 229 ALA HB1 1 1
2 3258 2 1 29 ALA HB2 H 17.957 -12.757 5.456 1.00 . B B . 229 ALA HB2 1 1
2 3259 2 1 29 ALA HB3 H 17.522 -12.404 7.130 1.00 . B B . 229 ALA HB3 1 1
2 3260 2 1 29 ALA N N 19.491 -14.275 6.992 1.00 . B B . 229 ALA N 1 1
2 3261 2 1 29 ALA O O 18.681 -15.948 5.014 1.00 . B B . 229 ALA O 1 1
2 3262 2 1 30 ASP C C 14.675 -16.571 4.240 1.00 . B B . 230 ASP C 1 1
2 3263 2 1 30 ASP CA C 16.050 -16.972 4.765 1.00 . B B . 230 ASP CA 1 1
2 3264 2 1 30 ASP CB C 15.975 -18.325 5.496 1.00 . B B . 230 ASP CB 1 1
2 3265 2 1 30 ASP CG C 15.377 -19.446 4.655 1.00 . B B . 230 ASP CG 1 1
2 3266 2 1 30 ASP H H 15.884 -15.562 6.326 1.00 . B B . 230 ASP H 1 1
2 3267 2 1 30 ASP HA H 16.743 -17.043 3.942 1.00 . B B . 230 ASP HA 1 1
2 3268 2 1 30 ASP HB2 H 16.973 -18.614 5.785 1.00 . B B . 230 ASP HB2 1 1
2 3269 2 1 30 ASP HB3 H 15.372 -18.208 6.384 1.00 . B B . 230 ASP HB3 1 1
2 3270 2 1 30 ASP N N 16.527 -15.944 5.689 1.00 . B B . 230 ASP N 1 1
2 3271 2 1 30 ASP O O 14.031 -15.703 4.829 1.00 . B B . 230 ASP O 1 1
2 3272 2 1 30 ASP OD1 O 14.142 -19.642 4.699 1.00 . B B . 230 ASP OD1 1 1
2 3273 2 1 30 ASP OD2 O 16.133 -20.151 3.965 1.00 . B B . 230 ASP OD2 1 1
2 3274 2 1 31 SER C C 11.818 -17.102 3.517 1.00 . B B . 231 SER C 1 1
2 3275 2 1 31 SER CA C 12.951 -16.837 2.522 1.00 . B B . 231 SER CA 1 1
2 3276 2 1 31 SER CB C 12.744 -17.677 1.256 1.00 . B B . 231 SER CB 1 1
2 3277 2 1 31 SER H H 14.847 -17.792 2.667 1.00 . B B . 231 SER H 1 1
2 3278 2 1 31 SER HA H 12.931 -15.787 2.243 1.00 . B B . 231 SER HA 1 1
2 3279 2 1 31 SER HB2 H 11.749 -17.504 0.871 1.00 . B B . 231 SER HB2 1 1
2 3280 2 1 31 SER HB3 H 13.468 -17.384 0.513 1.00 . B B . 231 SER HB3 1 1
2 3281 2 1 31 SER HG H 12.027 -19.467 1.654 1.00 . B B . 231 SER HG 1 1
2 3282 2 1 31 SER N N 14.261 -17.135 3.110 1.00 . B B . 231 SER N 1 1
2 3283 2 1 31 SER O O 10.786 -16.436 3.497 1.00 . B B . 231 SER O 1 1
2 3284 2 1 31 SER OG O 12.898 -19.067 1.519 1.00 . B B . 231 SER OG 1 1
2 3285 2 1 32 GLY C C 10.066 -19.511 4.723 1.00 . B B . 232 GLY C 1 1
2 3286 2 1 32 GLY CA C 11.001 -18.491 5.320 1.00 . B B . 232 GLY CA 1 1
2 3287 2 1 32 GLY H H 12.831 -18.638 4.283 1.00 . B B . 232 GLY H 1 1
2 3288 2 1 32 GLY HA2 H 11.484 -18.915 6.191 1.00 . B B . 232 GLY HA2 1 1
2 3289 2 1 32 GLY HA3 H 10.432 -17.619 5.615 1.00 . B B . 232 GLY HA3 1 1
2 3290 2 1 32 GLY N N 12.007 -18.110 4.355 1.00 . B B . 232 GLY N 1 1
2 3291 2 1 32 GLY O O 9.882 -20.605 5.257 1.00 . B B . 232 GLY O 1 1
2 3292 2 1 33 GLU C C 9.352 -20.747 1.688 1.00 . B B . 233 GLU C 1 1
2 3293 2 1 33 GLU CA C 8.635 -20.002 2.813 1.00 . B B . 233 GLU CA 1 1
2 3294 2 1 33 GLU CB C 7.526 -19.129 2.229 1.00 . B B . 233 GLU CB 1 1
2 3295 2 1 33 GLU CD C 5.867 -19.451 4.116 1.00 . B B . 233 GLU CD 1 1
2 3296 2 1 33 GLU CG C 6.654 -18.459 3.278 1.00 . B B . 233 GLU CG 1 1
2 3297 2 1 33 GLU H H 9.837 -18.306 3.168 1.00 . B B . 233 GLU H 1 1
2 3298 2 1 33 GLU HA H 8.202 -20.719 3.493 1.00 . B B . 233 GLU HA 1 1
2 3299 2 1 33 GLU HB2 H 7.984 -18.353 1.626 1.00 . B B . 233 GLU HB2 1 1
2 3300 2 1 33 GLU HB3 H 6.892 -19.737 1.598 1.00 . B B . 233 GLU HB3 1 1
2 3301 2 1 33 GLU HG2 H 7.288 -17.886 3.935 1.00 . B B . 233 GLU HG2 1 1
2 3302 2 1 33 GLU HG3 H 5.962 -17.798 2.781 1.00 . B B . 233 GLU HG3 1 1
2 3303 2 1 33 GLU N N 9.561 -19.165 3.555 1.00 . B B . 233 GLU N 1 1
2 3304 2 1 33 GLU O O 10.554 -20.567 1.467 1.00 . B B . 233 GLU O 1 1
2 3305 2 1 33 GLU OE1 O 4.984 -20.133 3.558 1.00 . B B . 233 GLU OE1 1 1
2 3306 2 1 33 GLU OE2 O 6.116 -19.540 5.339 1.00 . B B . 233 GLU OE2 1 1
2 3307 2 1 34 GLY C C 8.073 -22.370 -1.252 1.00 . B B . 234 GLY C 1 1
2 3308 2 1 34 GLY CA C 9.105 -22.318 -0.148 1.00 . B B . 234 GLY CA 1 1
2 3309 2 1 34 GLY H H 7.646 -21.669 1.229 1.00 . B B . 234 GLY H 1 1
2 3310 2 1 34 GLY HA2 H 10.000 -21.837 -0.517 1.00 . B B . 234 GLY HA2 1 1
2 3311 2 1 34 GLY HA3 H 9.341 -23.324 0.162 1.00 . B B . 234 GLY HA3 1 1
2 3312 2 1 34 GLY N N 8.591 -21.573 0.984 1.00 . B B . 234 GLY N 1 1
2 3313 2 1 34 GLY O O 6.886 -22.548 -0.970 1.00 . B B . 234 GLY O 1 1
2 3314 2 1 35 TYR C C 8.079 -23.013 -4.794 1.00 . B B . 235 TYR C 1 1
2 3315 2 1 35 TYR CA C 7.566 -22.196 -3.620 1.00 . B B . 235 TYR CA 1 1
2 3316 2 1 35 TYR CB C 7.306 -20.752 -4.054 1.00 . B B . 235 TYR CB 1 1
2 3317 2 1 35 TYR CD1 C 5.310 -19.947 -2.743 1.00 . B B . 235 TYR CD1 1 1
2 3318 2 1 35 TYR CD2 C 7.459 -19.102 -2.151 1.00 . B B . 235 TYR CD2 1 1
2 3319 2 1 35 TYR CE1 C 4.736 -19.193 -1.740 1.00 . B B . 235 TYR CE1 1 1
2 3320 2 1 35 TYR CE2 C 6.892 -18.345 -1.148 1.00 . B B . 235 TYR CE2 1 1
2 3321 2 1 35 TYR CG C 6.679 -19.911 -2.967 1.00 . B B . 235 TYR CG 1 1
2 3322 2 1 35 TYR CZ C 5.533 -18.397 -0.942 1.00 . B B . 235 TYR CZ 1 1
2 3323 2 1 35 TYR H H 9.466 -22.172 -2.675 1.00 . B B . 235 TYR H 1 1
2 3324 2 1 35 TYR HA H 6.637 -22.631 -3.283 1.00 . B B . 235 TYR HA 1 1
2 3325 2 1 35 TYR HB2 H 8.241 -20.294 -4.334 1.00 . B B . 235 TYR HB2 1 1
2 3326 2 1 35 TYR HB3 H 6.638 -20.751 -4.902 1.00 . B B . 235 TYR HB3 1 1
2 3327 2 1 35 TYR HD1 H 4.691 -20.570 -3.371 1.00 . B B . 235 TYR HD1 1 1
2 3328 2 1 35 TYR HD2 H 8.526 -19.062 -2.316 1.00 . B B . 235 TYR HD2 1 1
2 3329 2 1 35 TYR HE1 H 3.669 -19.235 -1.578 1.00 . B B . 235 TYR HE1 1 1
2 3330 2 1 35 TYR HE2 H 7.516 -17.728 -0.519 1.00 . B B . 235 TYR HE2 1 1
2 3331 2 1 35 TYR HH H 4.472 -18.210 0.650 1.00 . B B . 235 TYR HH 1 1
2 3332 2 1 35 TYR N N 8.501 -22.225 -2.499 1.00 . B B . 235 TYR N 1 1
2 3333 2 1 35 TYR O O 9.230 -23.439 -4.802 1.00 . B B . 235 TYR O 1 1
2 3334 2 1 35 TYR OH O 4.968 -17.639 0.055 1.00 . B B . 235 TYR OH 1 1
2 3335 2 1 36 ALA C C 8.097 -23.185 -8.140 1.00 . B B . 236 ALA C 1 1
2 3336 2 1 36 ALA CA C 7.556 -23.997 -6.965 1.00 . B B . 236 ALA CA 1 1
2 3337 2 1 36 ALA CB C 6.329 -24.784 -7.397 1.00 . B B . 236 ALA CB 1 1
2 3338 2 1 36 ALA H H 6.352 -22.742 -5.757 1.00 . B B . 236 ALA H 1 1
2 3339 2 1 36 ALA HA H 8.308 -24.706 -6.660 1.00 . B B . 236 ALA HA 1 1
2 3340 2 1 36 ALA HB1 H 5.945 -25.347 -6.558 1.00 . B B . 236 ALA HB1 1 1
2 3341 2 1 36 ALA HB2 H 6.600 -25.464 -8.193 1.00 . B B . 236 ALA HB2 1 1
2 3342 2 1 36 ALA HB3 H 5.572 -24.102 -7.750 1.00 . B B . 236 ALA HB3 1 1
2 3343 2 1 36 ALA N N 7.233 -23.177 -5.802 1.00 . B B . 236 ALA N 1 1
2 3344 2 1 36 ALA O O 8.195 -23.701 -9.253 1.00 . B B . 236 ALA O 1 1
2 3345 2 1 37 SER C C 10.119 -20.248 -8.508 1.00 . B B . 237 SER C 1 1
2 3346 2 1 37 SER CA C 8.947 -21.085 -8.995 1.00 . B B . 237 SER CA 1 1
2 3347 2 1 37 SER CB C 7.868 -20.157 -9.538 1.00 . B B . 237 SER CB 1 1
2 3348 2 1 37 SER H H 8.320 -21.547 -7.019 1.00 . B B . 237 SER H 1 1
2 3349 2 1 37 SER HA H 9.288 -21.733 -9.789 1.00 . B B . 237 SER HA 1 1
2 3350 2 1 37 SER HB2 H 7.694 -19.370 -8.828 1.00 . B B . 237 SER HB2 1 1
2 3351 2 1 37 SER HB3 H 8.208 -19.729 -10.469 1.00 . B B . 237 SER HB3 1 1
2 3352 2 1 37 SER HG H 6.864 -21.781 -9.984 1.00 . B B . 237 SER HG 1 1
2 3353 2 1 37 SER N N 8.419 -21.919 -7.919 1.00 . B B . 237 SER N 1 1
2 3354 2 1 37 SER O O 10.064 -19.635 -7.433 1.00 . B B . 237 SER O 1 1
2 3355 2 1 37 SER OG O 6.661 -20.860 -9.781 1.00 . B B . 237 SER OG 1 1
2 3356 2 1 38 LYS C C 12.039 -17.962 -8.912 1.00 . B B . 238 LYS C 1 1
2 3357 2 1 38 LYS CA C 12.357 -19.444 -8.990 1.00 . B B . 238 LYS CA 1 1
2 3358 2 1 38 LYS CB C 13.449 -19.699 -10.030 1.00 . B B . 238 LYS CB 1 1
2 3359 2 1 38 LYS CD C 14.159 -19.540 -12.444 1.00 . B B . 238 LYS CD 1 1
2 3360 2 1 38 LYS CE C 15.553 -19.104 -12.040 1.00 . B B . 238 LYS CE 1 1
2 3361 2 1 38 LYS CG C 13.133 -19.124 -11.405 1.00 . B B . 238 LYS CG 1 1
2 3362 2 1 38 LYS H H 11.123 -20.675 -10.180 1.00 . B B . 238 LYS H 1 1
2 3363 2 1 38 LYS HA H 12.700 -19.776 -8.024 1.00 . B B . 238 LYS HA 1 1
2 3364 2 1 38 LYS HB2 H 14.371 -19.259 -9.680 1.00 . B B . 238 LYS HB2 1 1
2 3365 2 1 38 LYS HB3 H 13.587 -20.766 -10.132 1.00 . B B . 238 LYS HB3 1 1
2 3366 2 1 38 LYS HD2 H 14.140 -20.615 -12.546 1.00 . B B . 238 LYS HD2 1 1
2 3367 2 1 38 LYS HD3 H 13.906 -19.082 -13.390 1.00 . B B . 238 LYS HD3 1 1
2 3368 2 1 38 LYS HE2 H 15.537 -18.046 -11.835 1.00 . B B . 238 LYS HE2 1 1
2 3369 2 1 38 LYS HE3 H 15.831 -19.643 -11.143 1.00 . B B . 238 LYS HE3 1 1
2 3370 2 1 38 LYS HG2 H 12.157 -19.465 -11.716 1.00 . B B . 238 LYS HG2 1 1
2 3371 2 1 38 LYS HG3 H 13.130 -18.047 -11.336 1.00 . B B . 238 LYS HG3 1 1
2 3372 2 1 38 LYS HZ1 H 16.631 -20.403 -13.264 1.00 . B B . 238 LYS HZ1 1 1
2 3373 2 1 38 LYS HZ2 H 17.496 -19.016 -12.802 1.00 . B B . 238 LYS HZ2 1 1
2 3374 2 1 38 LYS HZ3 H 16.283 -18.911 -13.984 1.00 . B B . 238 LYS HZ3 1 1
2 3375 2 1 38 LYS N N 11.163 -20.197 -9.321 1.00 . B B . 238 LYS N 1 1
2 3376 2 1 38 LYS NZ N 16.558 -19.379 -13.096 1.00 . B B . 238 LYS NZ 1 1
2 3377 2 1 38 LYS O O 12.541 -17.256 -8.041 1.00 . B B . 238 LYS O 1 1
2 3378 2 1 39 GLN C C 10.211 -15.679 -8.540 1.00 . B B . 239 GLN C 1 1
2 3379 2 1 39 GLN CA C 10.789 -16.115 -9.876 1.00 . B B . 239 GLN CA 1 1
2 3380 2 1 39 GLN CB C 9.775 -15.904 -10.999 1.00 . B B . 239 GLN CB 1 1
2 3381 2 1 39 GLN CD C 8.303 -14.279 -12.283 1.00 . B B . 239 GLN CD 1 1
2 3382 2 1 39 GLN CG C 9.318 -14.458 -11.166 1.00 . B B . 239 GLN CG 1 1
2 3383 2 1 39 GLN H H 10.762 -18.148 -10.436 1.00 . B B . 239 GLN H 1 1
2 3384 2 1 39 GLN HA H 11.675 -15.533 -10.082 1.00 . B B . 239 GLN HA 1 1
2 3385 2 1 39 GLN HB2 H 10.217 -16.225 -11.929 1.00 . B B . 239 GLN HB2 1 1
2 3386 2 1 39 GLN HB3 H 8.912 -16.512 -10.795 1.00 . B B . 239 GLN HB3 1 1
2 3387 2 1 39 GLN HE21 H 7.537 -16.080 -11.943 1.00 . B B . 239 GLN HE21 1 1
2 3388 2 1 39 GLN HE22 H 6.794 -15.180 -13.215 1.00 . B B . 239 GLN HE22 1 1
2 3389 2 1 39 GLN HG2 H 8.870 -14.129 -10.241 1.00 . B B . 239 GLN HG2 1 1
2 3390 2 1 39 GLN HG3 H 10.181 -13.845 -11.384 1.00 . B B . 239 GLN HG3 1 1
2 3391 2 1 39 GLN N N 11.175 -17.511 -9.813 1.00 . B B . 239 GLN N 1 1
2 3392 2 1 39 GLN NE2 N 7.463 -15.281 -12.501 1.00 . B B . 239 GLN NE2 1 1
2 3393 2 1 39 GLN O O 10.639 -14.677 -7.980 1.00 . B B . 239 GLN O 1 1
2 3394 2 1 39 GLN OE1 O 8.259 -13.236 -12.935 1.00 . B B . 239 GLN OE1 1 1
2 3395 2 1 40 LYS C C 9.686 -16.078 -5.589 1.00 . B B . 240 LYS C 1 1
2 3396 2 1 40 LYS CA C 8.673 -16.202 -6.721 1.00 . B B . 240 LYS CA 1 1
2 3397 2 1 40 LYS CB C 7.618 -17.260 -6.378 1.00 . B B . 240 LYS CB 1 1
2 3398 2 1 40 LYS CD C 6.169 -15.635 -5.047 1.00 . B B . 240 LYS CD 1 1
2 3399 2 1 40 LYS CE C 5.102 -15.516 -6.129 1.00 . B B . 240 LYS CE 1 1
2 3400 2 1 40 LYS CG C 6.876 -16.993 -5.068 1.00 . B B . 240 LYS CG 1 1
2 3401 2 1 40 LYS H H 9.153 -17.371 -8.417 1.00 . B B . 240 LYS H 1 1
2 3402 2 1 40 LYS HA H 8.183 -15.248 -6.847 1.00 . B B . 240 LYS HA 1 1
2 3403 2 1 40 LYS HB2 H 6.894 -17.306 -7.176 1.00 . B B . 240 LYS HB2 1 1
2 3404 2 1 40 LYS HB3 H 8.104 -18.222 -6.293 1.00 . B B . 240 LYS HB3 1 1
2 3405 2 1 40 LYS HD2 H 5.699 -15.505 -4.085 1.00 . B B . 240 LYS HD2 1 1
2 3406 2 1 40 LYS HD3 H 6.903 -14.858 -5.194 1.00 . B B . 240 LYS HD3 1 1
2 3407 2 1 40 LYS HE2 H 5.570 -15.631 -7.094 1.00 . B B . 240 LYS HE2 1 1
2 3408 2 1 40 LYS HE3 H 4.373 -16.302 -5.987 1.00 . B B . 240 LYS HE3 1 1
2 3409 2 1 40 LYS HG2 H 6.138 -17.768 -4.926 1.00 . B B . 240 LYS HG2 1 1
2 3410 2 1 40 LYS HG3 H 7.594 -17.028 -4.256 1.00 . B B . 240 LYS HG3 1 1
2 3411 2 1 40 LYS HZ1 H 3.696 -14.144 -6.840 1.00 . B B . 240 LYS HZ1 1 1
2 3412 2 1 40 LYS HZ2 H 5.093 -13.426 -6.223 1.00 . B B . 240 LYS HZ2 1 1
2 3413 2 1 40 LYS HZ3 H 3.938 -14.071 -5.168 1.00 . B B . 240 LYS HZ3 1 1
2 3414 2 1 40 LYS N N 9.336 -16.515 -7.980 1.00 . B B . 240 LYS N 1 1
2 3415 2 1 40 LYS NZ N 4.411 -14.199 -6.086 1.00 . B B . 240 LYS NZ 1 1
2 3416 2 1 40 LYS O O 9.568 -15.186 -4.750 1.00 . B B . 240 LYS O 1 1
2 3417 2 1 41 ALA C C 12.414 -15.544 -4.623 1.00 . B B . 241 ALA C 1 1
2 3418 2 1 41 ALA CA C 11.721 -16.896 -4.558 1.00 . B B . 241 ALA CA 1 1
2 3419 2 1 41 ALA CB C 12.722 -18.024 -4.763 1.00 . B B . 241 ALA CB 1 1
2 3420 2 1 41 ALA H H 10.703 -17.681 -6.240 1.00 . B B . 241 ALA H 1 1
2 3421 2 1 41 ALA HA H 11.265 -17.011 -3.589 1.00 . B B . 241 ALA HA 1 1
2 3422 2 1 41 ALA HB1 H 13.471 -17.993 -3.985 1.00 . B B . 241 ALA HB1 1 1
2 3423 2 1 41 ALA HB2 H 13.201 -17.908 -5.726 1.00 . B B . 241 ALA HB2 1 1
2 3424 2 1 41 ALA HB3 H 12.206 -18.972 -4.731 1.00 . B B . 241 ALA HB3 1 1
2 3425 2 1 41 ALA N N 10.677 -16.963 -5.569 1.00 . B B . 241 ALA N 1 1
2 3426 2 1 41 ALA O O 12.527 -14.827 -3.624 1.00 . B B . 241 ALA O 1 1
2 3427 2 1 42 LYS C C 12.561 -12.719 -5.713 1.00 . B B . 242 LYS C 1 1
2 3428 2 1 42 LYS CA C 13.463 -13.899 -6.048 1.00 . B B . 242 LYS CA 1 1
2 3429 2 1 42 LYS CB C 13.994 -13.825 -7.474 1.00 . B B . 242 LYS CB 1 1
2 3430 2 1 42 LYS CD C 15.864 -14.755 -8.927 1.00 . B B . 242 LYS CD 1 1
2 3431 2 1 42 LYS CE C 15.141 -14.622 -10.254 1.00 . B B . 242 LYS CE 1 1
2 3432 2 1 42 LYS CG C 14.905 -15.004 -7.771 1.00 . B B . 242 LYS CG 1 1
2 3433 2 1 42 LYS H H 12.644 -15.762 -6.593 1.00 . B B . 242 LYS H 1 1
2 3434 2 1 42 LYS HA H 14.300 -13.875 -5.373 1.00 . B B . 242 LYS HA 1 1
2 3435 2 1 42 LYS HB2 H 13.163 -13.841 -8.164 1.00 . B B . 242 LYS HB2 1 1
2 3436 2 1 42 LYS HB3 H 14.548 -12.913 -7.603 1.00 . B B . 242 LYS HB3 1 1
2 3437 2 1 42 LYS HD2 H 16.409 -13.841 -8.738 1.00 . B B . 242 LYS HD2 1 1
2 3438 2 1 42 LYS HD3 H 16.558 -15.582 -8.987 1.00 . B B . 242 LYS HD3 1 1
2 3439 2 1 42 LYS HE2 H 14.473 -15.462 -10.373 1.00 . B B . 242 LYS HE2 1 1
2 3440 2 1 42 LYS HE3 H 14.567 -13.705 -10.248 1.00 . B B . 242 LYS HE3 1 1
2 3441 2 1 42 LYS HG2 H 15.466 -15.233 -6.883 1.00 . B B . 242 LYS HG2 1 1
2 3442 2 1 42 LYS HG3 H 14.285 -15.852 -8.019 1.00 . B B . 242 LYS HG3 1 1
2 3443 2 1 42 LYS HZ1 H 16.682 -15.457 -11.399 1.00 . B B . 242 LYS HZ1 1 1
2 3444 2 1 42 LYS HZ2 H 16.728 -13.767 -11.307 1.00 . B B . 242 LYS HZ2 1 1
2 3445 2 1 42 LYS HZ3 H 15.581 -14.525 -12.292 1.00 . B B . 242 LYS HZ3 1 1
2 3446 2 1 42 LYS N N 12.789 -15.160 -5.833 1.00 . B B . 242 LYS N 1 1
2 3447 2 1 42 LYS NZ N 16.098 -14.587 -11.393 1.00 . B B . 242 LYS NZ 1 1
2 3448 2 1 42 LYS O O 13.024 -11.726 -5.157 1.00 . B B . 242 LYS O 1 1
2 3449 2 1 43 GLN C C 10.279 -11.635 -4.121 1.00 . B B . 243 GLN C 1 1
2 3450 2 1 43 GLN CA C 10.317 -11.799 -5.637 1.00 . B B . 243 GLN CA 1 1
2 3451 2 1 43 GLN CB C 8.889 -12.093 -6.132 1.00 . B B . 243 GLN CB 1 1
2 3452 2 1 43 GLN CD C 9.459 -11.233 -8.450 1.00 . B B . 243 GLN CD 1 1
2 3453 2 1 43 GLN CG C 8.737 -12.282 -7.635 1.00 . B B . 243 GLN CG 1 1
2 3454 2 1 43 GLN H H 10.962 -13.644 -6.479 1.00 . B B . 243 GLN H 1 1
2 3455 2 1 43 GLN HA H 10.673 -10.870 -6.077 1.00 . B B . 243 GLN HA 1 1
2 3456 2 1 43 GLN HB2 H 8.542 -12.994 -5.650 1.00 . B B . 243 GLN HB2 1 1
2 3457 2 1 43 GLN HB3 H 8.249 -11.275 -5.832 1.00 . B B . 243 GLN HB3 1 1
2 3458 2 1 43 GLN HE21 H 11.009 -12.455 -8.668 1.00 . B B . 243 GLN HE21 1 1
2 3459 2 1 43 GLN HE22 H 11.187 -10.883 -9.367 1.00 . B B . 243 GLN HE22 1 1
2 3460 2 1 43 GLN HG2 H 9.116 -13.249 -7.907 1.00 . B B . 243 GLN HG2 1 1
2 3461 2 1 43 GLN HG3 H 7.685 -12.235 -7.879 1.00 . B B . 243 GLN HG3 1 1
2 3462 2 1 43 GLN N N 11.269 -12.852 -5.989 1.00 . B B . 243 GLN N 1 1
2 3463 2 1 43 GLN NE2 N 10.666 -11.561 -8.881 1.00 . B B . 243 GLN NE2 1 1
2 3464 2 1 43 GLN O O 9.993 -10.550 -3.616 1.00 . B B . 243 GLN O 1 1
2 3465 2 1 43 GLN OE1 O 8.918 -10.163 -8.723 1.00 . B B . 243 GLN OE1 1 1
2 3466 2 1 44 GLY C C 11.700 -11.743 -1.489 1.00 . B B . 244 GLY C 1 1
2 3467 2 1 44 GLY CA C 10.589 -12.648 -1.950 1.00 . B B . 244 GLY CA 1 1
2 3468 2 1 44 GLY H H 10.853 -13.546 -3.847 1.00 . B B . 244 GLY H 1 1
2 3469 2 1 44 GLY HA2 H 9.642 -12.261 -1.599 1.00 . B B . 244 GLY HA2 1 1
2 3470 2 1 44 GLY HA3 H 10.745 -13.636 -1.546 1.00 . B B . 244 GLY HA3 1 1
2 3471 2 1 44 GLY N N 10.572 -12.716 -3.395 1.00 . B B . 244 GLY N 1 1
2 3472 2 1 44 GLY O O 11.520 -10.909 -0.605 1.00 . B B . 244 GLY O 1 1
2 3473 2 1 45 ILE C C 13.663 -9.591 -2.164 1.00 . B B . 245 ILE C 1 1
2 3474 2 1 45 ILE CA C 13.995 -11.048 -1.868 1.00 . B B . 245 ILE CA 1 1
2 3475 2 1 45 ILE CB C 15.180 -11.486 -2.740 1.00 . B B . 245 ILE CB 1 1
2 3476 2 1 45 ILE CD1 C 16.340 -13.605 -3.477 1.00 . B B . 245 ILE CD1 1 1
2 3477 2 1 45 ILE CG1 C 15.481 -12.944 -2.450 1.00 . B B . 245 ILE CG1 1 1
2 3478 2 1 45 ILE CG2 C 16.409 -10.625 -2.482 1.00 . B B . 245 ILE CG2 1 1
2 3479 2 1 45 ILE H H 12.924 -12.597 -2.825 1.00 . B B . 245 ILE H 1 1
2 3480 2 1 45 ILE HA H 14.261 -11.170 -0.823 1.00 . B B . 245 ILE HA 1 1
2 3481 2 1 45 ILE HB H 14.902 -11.378 -3.777 1.00 . B B . 245 ILE HB 1 1
2 3482 2 1 45 ILE HD11 H 15.904 -13.448 -4.450 1.00 . B B . 245 ILE HD11 1 1
2 3483 2 1 45 ILE HD12 H 16.389 -14.663 -3.270 1.00 . B B . 245 ILE HD12 1 1
2 3484 2 1 45 ILE HD13 H 17.329 -13.180 -3.446 1.00 . B B . 245 ILE HD13 1 1
2 3485 2 1 45 ILE HG12 H 15.995 -13.011 -1.504 1.00 . B B . 245 ILE HG12 1 1
2 3486 2 1 45 ILE HG13 H 14.553 -13.493 -2.392 1.00 . B B . 245 ILE HG13 1 1
2 3487 2 1 45 ILE HG21 H 16.662 -10.671 -1.434 1.00 . B B . 245 ILE HG21 1 1
2 3488 2 1 45 ILE HG22 H 16.203 -9.601 -2.761 1.00 . B B . 245 ILE HG22 1 1
2 3489 2 1 45 ILE HG23 H 17.239 -10.996 -3.068 1.00 . B B . 245 ILE HG23 1 1
2 3490 2 1 45 ILE N N 12.844 -11.885 -2.143 1.00 . B B . 245 ILE N 1 1
2 3491 2 1 45 ILE O O 13.957 -8.696 -1.377 1.00 . B B . 245 ILE O 1 1
2 3492 2 1 46 GLU C C 11.697 -7.411 -2.677 1.00 . B B . 246 GLU C 1 1
2 3493 2 1 46 GLU CA C 12.653 -8.011 -3.692 1.00 . B B . 246 GLU CA 1 1
2 3494 2 1 46 GLU CB C 12.029 -7.987 -5.096 1.00 . B B . 246 GLU CB 1 1
2 3495 2 1 46 GLU CD C 12.363 -8.366 -7.583 1.00 . B B . 246 GLU CD 1 1
2 3496 2 1 46 GLU CG C 12.932 -8.548 -6.187 1.00 . B B . 246 GLU CG 1 1
2 3497 2 1 46 GLU H H 12.778 -10.120 -3.879 1.00 . B B . 246 GLU H 1 1
2 3498 2 1 46 GLU HA H 13.552 -7.417 -3.688 1.00 . B B . 246 GLU HA 1 1
2 3499 2 1 46 GLU HB2 H 11.117 -8.568 -5.081 1.00 . B B . 246 GLU HB2 1 1
2 3500 2 1 46 GLU HB3 H 11.787 -6.965 -5.350 1.00 . B B . 246 GLU HB3 1 1
2 3501 2 1 46 GLU HG2 H 13.883 -8.053 -6.139 1.00 . B B . 246 GLU HG2 1 1
2 3502 2 1 46 GLU HG3 H 13.072 -9.603 -6.010 1.00 . B B . 246 GLU HG3 1 1
2 3503 2 1 46 GLU N N 13.020 -9.361 -3.299 1.00 . B B . 246 GLU N 1 1
2 3504 2 1 46 GLU O O 11.808 -6.239 -2.318 1.00 . B B . 246 GLU O 1 1
2 3505 2 1 46 GLU OE1 O 12.361 -9.343 -8.366 1.00 . B B . 246 GLU OE1 1 1
2 3506 2 1 46 GLU OE2 O 11.886 -7.256 -7.896 1.00 . B B . 246 GLU OE2 1 1
2 3507 2 1 47 SER C C 10.512 -7.515 0.129 1.00 . B B . 247 SER C 1 1
2 3508 2 1 47 SER CA C 9.823 -7.802 -1.202 1.00 . B B . 247 SER CA 1 1
2 3509 2 1 47 SER CB C 8.745 -8.869 -1.017 1.00 . B B . 247 SER CB 1 1
2 3510 2 1 47 SER H H 10.742 -9.154 -2.532 1.00 . B B . 247 SER H 1 1
2 3511 2 1 47 SER HA H 9.360 -6.895 -1.557 1.00 . B B . 247 SER HA 1 1
2 3512 2 1 47 SER HB2 H 9.202 -9.780 -0.663 1.00 . B B . 247 SER HB2 1 1
2 3513 2 1 47 SER HB3 H 8.021 -8.524 -0.294 1.00 . B B . 247 SER HB3 1 1
2 3514 2 1 47 SER HG H 8.673 -9.617 -2.832 1.00 . B B . 247 SER HG 1 1
2 3515 2 1 47 SER N N 10.780 -8.231 -2.198 1.00 . B B . 247 SER N 1 1
2 3516 2 1 47 SER O O 10.140 -6.580 0.835 1.00 . B B . 247 SER O 1 1
2 3517 2 1 47 SER OG O 8.080 -9.134 -2.239 1.00 . B B . 247 SER OG 1 1
2 3518 2 1 48 VAL C C 13.047 -6.798 1.709 1.00 . B B . 248 VAL C 1 1
2 3519 2 1 48 VAL CA C 12.224 -8.087 1.727 1.00 . B B . 248 VAL CA 1 1
2 3520 2 1 48 VAL CB C 13.101 -9.307 2.147 1.00 . B B . 248 VAL CB 1 1
2 3521 2 1 48 VAL CG1 C 14.542 -9.199 1.676 1.00 . B B . 248 VAL CG1 1 1
2 3522 2 1 48 VAL CG2 C 13.045 -9.499 3.650 1.00 . B B . 248 VAL CG2 1 1
2 3523 2 1 48 VAL H H 11.906 -8.924 -0.199 1.00 . B B . 248 VAL H 1 1
2 3524 2 1 48 VAL HA H 11.447 -7.974 2.471 1.00 . B B . 248 VAL HA 1 1
2 3525 2 1 48 VAL HB H 12.677 -10.188 1.689 1.00 . B B . 248 VAL HB 1 1
2 3526 2 1 48 VAL HG11 H 14.565 -9.050 0.614 1.00 . B B . 248 VAL HG11 1 1
2 3527 2 1 48 VAL HG12 H 15.065 -10.109 1.922 1.00 . B B . 248 VAL HG12 1 1
2 3528 2 1 48 VAL HG13 H 15.019 -8.363 2.170 1.00 . B B . 248 VAL HG13 1 1
2 3529 2 1 48 VAL HG21 H 13.764 -10.247 3.946 1.00 . B B . 248 VAL HG21 1 1
2 3530 2 1 48 VAL HG22 H 12.055 -9.819 3.937 1.00 . B B . 248 VAL HG22 1 1
2 3531 2 1 48 VAL HG23 H 13.275 -8.569 4.139 1.00 . B B . 248 VAL HG23 1 1
2 3532 2 1 48 VAL N N 11.558 -8.270 0.449 1.00 . B B . 248 VAL N 1 1
2 3533 2 1 48 VAL O O 13.001 -6.025 2.654 1.00 . B B . 248 VAL O 1 1
2 3534 2 1 49 LYS C C 13.631 -4.043 0.477 1.00 . B B . 249 LYS C 1 1
2 3535 2 1 49 LYS CA C 14.510 -5.292 0.472 1.00 . B B . 249 LYS CA 1 1
2 3536 2 1 49 LYS CB C 15.379 -5.371 -0.786 1.00 . B B . 249 LYS CB 1 1
2 3537 2 1 49 LYS CD C 17.179 -6.711 -1.995 1.00 . B B . 249 LYS CD 1 1
2 3538 2 1 49 LYS CE C 18.092 -5.519 -2.258 1.00 . B B . 249 LYS CE 1 1
2 3539 2 1 49 LYS CG C 16.353 -6.539 -0.724 1.00 . B B . 249 LYS CG 1 1
2 3540 2 1 49 LYS H H 13.618 -7.095 -0.200 1.00 . B B . 249 LYS H 1 1
2 3541 2 1 49 LYS HA H 15.158 -5.255 1.338 1.00 . B B . 249 LYS HA 1 1
2 3542 2 1 49 LYS HB2 H 14.744 -5.498 -1.650 1.00 . B B . 249 LYS HB2 1 1
2 3543 2 1 49 LYS HB3 H 15.945 -4.456 -0.887 1.00 . B B . 249 LYS HB3 1 1
2 3544 2 1 49 LYS HD2 H 17.783 -7.601 -1.897 1.00 . B B . 249 LYS HD2 1 1
2 3545 2 1 49 LYS HD3 H 16.504 -6.829 -2.831 1.00 . B B . 249 LYS HD3 1 1
2 3546 2 1 49 LYS HE2 H 17.483 -4.667 -2.524 1.00 . B B . 249 LYS HE2 1 1
2 3547 2 1 49 LYS HE3 H 18.641 -5.296 -1.357 1.00 . B B . 249 LYS HE3 1 1
2 3548 2 1 49 LYS HG2 H 17.026 -6.378 0.107 1.00 . B B . 249 LYS HG2 1 1
2 3549 2 1 49 LYS HG3 H 15.790 -7.442 -0.551 1.00 . B B . 249 LYS HG3 1 1
2 3550 2 1 49 LYS HZ1 H 19.624 -4.936 -3.549 1.00 . B B . 249 LYS HZ1 1 1
2 3551 2 1 49 LYS HZ2 H 18.547 -6.043 -4.232 1.00 . B B . 249 LYS HZ2 1 1
2 3552 2 1 49 LYS HZ3 H 19.696 -6.564 -3.100 1.00 . B B . 249 LYS HZ3 1 1
2 3553 2 1 49 LYS N N 13.703 -6.502 0.587 1.00 . B B . 249 LYS N 1 1
2 3554 2 1 49 LYS NZ N 19.054 -5.784 -3.361 1.00 . B B . 249 LYS NZ 1 1
2 3555 2 1 49 LYS O O 14.112 -2.925 0.639 1.00 . B B . 249 LYS O 1 1
2 3556 2 1 50 ARG C C 10.632 -3.039 1.607 1.00 . B B . 250 ARG C 1 1
2 3557 2 1 50 ARG CA C 11.355 -3.192 0.271 1.00 . B B . 250 ARG CA 1 1
2 3558 2 1 50 ARG CB C 10.356 -3.495 -0.844 1.00 . B B . 250 ARG CB 1 1
2 3559 2 1 50 ARG CD C 10.132 -1.054 -1.416 1.00 . B B . 250 ARG CD 1 1
2 3560 2 1 50 ARG CG C 9.395 -2.356 -1.146 1.00 . B B . 250 ARG CG 1 1
2 3561 2 1 50 ARG CZ C 12.121 -0.381 -2.711 1.00 . B B . 250 ARG CZ 1 1
2 3562 2 1 50 ARG H H 12.015 -5.183 0.290 1.00 . B B . 250 ARG H 1 1
2 3563 2 1 50 ARG HA H 11.864 -2.277 0.038 1.00 . B B . 250 ARG HA 1 1
2 3564 2 1 50 ARG HB2 H 10.905 -3.727 -1.745 1.00 . B B . 250 ARG HB2 1 1
2 3565 2 1 50 ARG HB3 H 9.775 -4.358 -0.557 1.00 . B B . 250 ARG HB3 1 1
2 3566 2 1 50 ARG HD2 H 9.410 -0.285 -1.642 1.00 . B B . 250 ARG HD2 1 1
2 3567 2 1 50 ARG HD3 H 10.682 -0.781 -0.527 1.00 . B B . 250 ARG HD3 1 1
2 3568 2 1 50 ARG HE H 10.904 -1.901 -3.182 1.00 . B B . 250 ARG HE 1 1
2 3569 2 1 50 ARG HG2 H 8.830 -2.616 -2.015 1.00 . B B . 250 ARG HG2 1 1
2 3570 2 1 50 ARG HG3 H 8.730 -2.220 -0.307 1.00 . B B . 250 ARG HG3 1 1
2 3571 2 1 50 ARG HH11 H 11.763 0.764 -1.083 1.00 . B B . 250 ARG HH11 1 1
2 3572 2 1 50 ARG HH12 H 13.175 1.193 -1.990 1.00 . B B . 250 ARG HH12 1 1
2 3573 2 1 50 ARG HH21 H 12.758 -1.324 -4.389 1.00 . B B . 250 ARG HH21 1 1
2 3574 2 1 50 ARG HH22 H 13.723 0.032 -3.885 1.00 . B B . 250 ARG HH22 1 1
2 3575 2 1 50 ARG N N 12.332 -4.262 0.326 1.00 . B B . 250 ARG N 1 1
2 3576 2 1 50 ARG NE N 11.068 -1.176 -2.534 1.00 . B B . 250 ARG NE 1 1
2 3577 2 1 50 ARG NH1 N 12.369 0.606 -1.861 1.00 . B B . 250 ARG NH1 1 1
2 3578 2 1 50 ARG NH2 N 12.932 -0.577 -3.742 1.00 . B B . 250 ARG NH2 1 1
2 3579 2 1 50 ARG O O 9.805 -2.148 1.777 1.00 . B B . 250 ARG O 1 1
2 3580 2 1 51 ASN C C 11.199 -4.071 5.019 1.00 . B B . 251 ASN C 1 1
2 3581 2 1 51 ASN CA C 10.250 -3.907 3.849 1.00 . B B . 251 ASN CA 1 1
2 3582 2 1 51 ASN CB C 9.206 -5.022 3.882 1.00 . B B . 251 ASN CB 1 1
2 3583 2 1 51 ASN CG C 8.030 -4.727 2.982 1.00 . B B . 251 ASN CG 1 1
2 3584 2 1 51 ASN H H 11.673 -4.551 2.404 1.00 . B B . 251 ASN H 1 1
2 3585 2 1 51 ASN HA H 9.746 -2.958 3.947 1.00 . B B . 251 ASN HA 1 1
2 3586 2 1 51 ASN HB2 H 9.664 -5.945 3.555 1.00 . B B . 251 ASN HB2 1 1
2 3587 2 1 51 ASN HB3 H 8.849 -5.141 4.889 1.00 . B B . 251 ASN HB3 1 1
2 3588 2 1 51 ASN HD21 H 9.023 -5.446 1.423 1.00 . B B . 251 ASN HD21 1 1
2 3589 2 1 51 ASN HD22 H 7.455 -4.805 1.094 1.00 . B B . 251 ASN HD22 1 1
2 3590 2 1 51 ASN N N 10.944 -3.913 2.558 1.00 . B B . 251 ASN N 1 1
2 3591 2 1 51 ASN ND2 N 8.174 -5.034 1.709 1.00 . B B . 251 ASN ND2 1 1
2 3592 2 1 51 ASN O O 11.067 -3.394 6.026 1.00 . B B . 251 ASN O 1 1
2 3593 2 1 51 ASN OD1 O 7.005 -4.219 3.427 1.00 . B B . 251 ASN OD1 1 1
2 3594 2 1 52 ALA C C 13.850 -4.000 6.441 1.00 . B B . 252 ALA C 1 1
2 3595 2 1 52 ALA CA C 13.142 -5.241 5.905 1.00 . B B . 252 ALA CA 1 1
2 3596 2 1 52 ALA CB C 14.164 -6.259 5.424 1.00 . B B . 252 ALA CB 1 1
2 3597 2 1 52 ALA H H 12.290 -5.348 3.973 1.00 . B B . 252 ALA H 1 1
2 3598 2 1 52 ALA HA H 12.593 -5.696 6.714 1.00 . B B . 252 ALA HA 1 1
2 3599 2 1 52 ALA HB1 H 13.670 -7.197 5.242 1.00 . B B . 252 ALA HB1 1 1
2 3600 2 1 52 ALA HB2 H 14.926 -6.392 6.178 1.00 . B B . 252 ALA HB2 1 1
2 3601 2 1 52 ALA HB3 H 14.620 -5.911 4.507 1.00 . B B . 252 ALA HB3 1 1
2 3602 2 1 52 ALA N N 12.178 -4.934 4.852 1.00 . B B . 252 ALA N 1 1
2 3603 2 1 52 ALA O O 13.864 -3.792 7.650 1.00 . B B . 252 ALA O 1 1
2 3604 2 1 53 PRO C C 14.247 -0.934 6.793 1.00 . B B . 253 PRO C 1 1
2 3605 2 1 53 PRO CA C 15.137 -1.948 6.069 1.00 . B B . 253 PRO CA 1 1
2 3606 2 1 53 PRO CB C 15.728 -1.329 4.801 1.00 . B B . 253 PRO CB 1 1
2 3607 2 1 53 PRO CD C 14.348 -3.148 4.095 1.00 . B B . 253 PRO CD 1 1
2 3608 2 1 53 PRO CG C 14.835 -1.785 3.702 1.00 . B B . 253 PRO CG 1 1
2 3609 2 1 53 PRO HA H 15.941 -2.245 6.726 1.00 . B B . 253 PRO HA 1 1
2 3610 2 1 53 PRO HB2 H 15.726 -0.252 4.892 1.00 . B B . 253 PRO HB2 1 1
2 3611 2 1 53 PRO HB3 H 16.739 -1.682 4.660 1.00 . B B . 253 PRO HB3 1 1
2 3612 2 1 53 PRO HD2 H 13.337 -3.288 3.750 1.00 . B B . 253 PRO HD2 1 1
2 3613 2 1 53 PRO HD3 H 14.995 -3.917 3.687 1.00 . B B . 253 PRO HD3 1 1
2 3614 2 1 53 PRO HG2 H 14.001 -1.107 3.601 1.00 . B B . 253 PRO HG2 1 1
2 3615 2 1 53 PRO HG3 H 15.385 -1.840 2.778 1.00 . B B . 253 PRO HG3 1 1
2 3616 2 1 53 PRO N N 14.407 -3.120 5.580 1.00 . B B . 253 PRO N 1 1
2 3617 2 1 53 PRO O O 14.756 -0.016 7.437 1.00 . B B . 253 PRO O 1 1
2 3618 2 1 54 ASP C C 11.103 -0.850 8.396 1.00 . B B . 254 ASP C 1 1
2 3619 2 1 54 ASP CA C 11.998 -0.186 7.359 1.00 . B B . 254 ASP CA 1 1
2 3620 2 1 54 ASP CB C 11.131 0.509 6.303 1.00 . B B . 254 ASP CB 1 1
2 3621 2 1 54 ASP CG C 11.871 1.611 5.566 1.00 . B B . 254 ASP CG 1 1
2 3622 2 1 54 ASP H H 12.579 -1.926 6.265 1.00 . B B . 254 ASP H 1 1
2 3623 2 1 54 ASP HA H 12.588 0.561 7.860 1.00 . B B . 254 ASP HA 1 1
2 3624 2 1 54 ASP HB2 H 10.798 -0.222 5.578 1.00 . B B . 254 ASP HB2 1 1
2 3625 2 1 54 ASP HB3 H 10.268 0.942 6.789 1.00 . B B . 254 ASP HB3 1 1
2 3626 2 1 54 ASP N N 12.931 -1.126 6.733 1.00 . B B . 254 ASP N 1 1
2 3627 2 1 54 ASP O O 10.455 -0.173 9.193 1.00 . B B . 254 ASP O 1 1
2 3628 2 1 54 ASP OD1 O 12.665 1.309 4.649 1.00 . B B . 254 ASP OD1 1 1
2 3629 2 1 54 ASP OD2 O 11.649 2.794 5.906 1.00 . B B . 254 ASP OD2 1 1
2 3630 2 1 55 ALA C C 10.692 -2.824 10.741 1.00 . B B . 255 ALA C 1 1
2 3631 2 1 55 ALA CA C 10.226 -2.927 9.293 1.00 . B B . 255 ALA CA 1 1
2 3632 2 1 55 ALA CB C 10.159 -4.373 8.861 1.00 . B B . 255 ALA CB 1 1
2 3633 2 1 55 ALA H H 11.656 -2.649 7.763 1.00 . B B . 255 ALA H 1 1
2 3634 2 1 55 ALA HA H 9.228 -2.515 9.224 1.00 . B B . 255 ALA HA 1 1
2 3635 2 1 55 ALA HB1 H 11.158 -4.757 8.739 1.00 . B B . 255 ALA HB1 1 1
2 3636 2 1 55 ALA HB2 H 9.624 -4.444 7.925 1.00 . B B . 255 ALA HB2 1 1
2 3637 2 1 55 ALA HB3 H 9.644 -4.946 9.615 1.00 . B B . 255 ALA HB3 1 1
2 3638 2 1 55 ALA N N 11.077 -2.169 8.388 1.00 . B B . 255 ALA N 1 1
2 3639 2 1 55 ALA O O 11.888 -2.897 11.040 1.00 . B B . 255 ALA O 1 1
2 3640 2 1 56 ASP C C 9.938 -3.897 13.753 1.00 . B B . 256 ASP C 1 1
2 3641 2 1 56 ASP CA C 9.980 -2.543 13.068 1.00 . B B . 256 ASP CA 1 1
2 3642 2 1 56 ASP CB C 8.973 -1.589 13.713 1.00 . B B . 256 ASP CB 1 1
2 3643 2 1 56 ASP CG C 9.164 -1.435 15.209 1.00 . B B . 256 ASP CG 1 1
2 3644 2 1 56 ASP H H 8.795 -2.650 11.318 1.00 . B B . 256 ASP H 1 1
2 3645 2 1 56 ASP HA H 10.970 -2.143 13.188 1.00 . B B . 256 ASP HA 1 1
2 3646 2 1 56 ASP HB2 H 9.071 -0.616 13.259 1.00 . B B . 256 ASP HB2 1 1
2 3647 2 1 56 ASP HB3 H 7.977 -1.964 13.534 1.00 . B B . 256 ASP HB3 1 1
2 3648 2 1 56 ASP N N 9.721 -2.660 11.633 1.00 . B B . 256 ASP N 1 1
2 3649 2 1 56 ASP O O 9.139 -4.758 13.397 1.00 . B B . 256 ASP O 1 1
2 3650 2 1 56 ASP OD1 O 8.154 -1.477 15.948 1.00 . B B . 256 ASP OD1 1 1
2 3651 2 1 56 ASP OD2 O 10.321 -1.271 15.654 1.00 . B B . 256 ASP OD2 1 1
2 3652 2 1 57 VAL C C 9.920 -5.376 16.639 1.00 . B B . 257 VAL C 1 1
2 3653 2 1 57 VAL CA C 10.910 -5.309 15.484 1.00 . B B . 257 VAL CA 1 1
2 3654 2 1 57 VAL CB C 12.321 -5.491 16.065 1.00 . B B . 257 VAL CB 1 1
2 3655 2 1 57 VAL CG1 C 12.437 -6.843 16.754 1.00 . B B . 257 VAL CG1 1 1
2 3656 2 1 57 VAL CG2 C 13.377 -5.328 14.988 1.00 . B B . 257 VAL CG2 1 1
2 3657 2 1 57 VAL H H 11.371 -3.311 14.995 1.00 . B B . 257 VAL H 1 1
2 3658 2 1 57 VAL HA H 10.716 -6.127 14.809 1.00 . B B . 257 VAL HA 1 1
2 3659 2 1 57 VAL HB H 12.480 -4.722 16.809 1.00 . B B . 257 VAL HB 1 1
2 3660 2 1 57 VAL HG11 H 11.896 -6.817 17.689 1.00 . B B . 257 VAL HG11 1 1
2 3661 2 1 57 VAL HG12 H 13.476 -7.067 16.941 1.00 . B B . 257 VAL HG12 1 1
2 3662 2 1 57 VAL HG13 H 12.008 -7.604 16.117 1.00 . B B . 257 VAL HG13 1 1
2 3663 2 1 57 VAL HG21 H 13.393 -4.302 14.650 1.00 . B B . 257 VAL HG21 1 1
2 3664 2 1 57 VAL HG22 H 13.143 -5.975 14.159 1.00 . B B . 257 VAL HG22 1 1
2 3665 2 1 57 VAL HG23 H 14.344 -5.593 15.387 1.00 . B B . 257 VAL HG23 1 1
2 3666 2 1 57 VAL N N 10.803 -4.064 14.739 1.00 . B B . 257 VAL N 1 1
2 3667 2 1 57 VAL O O 9.938 -4.528 17.536 1.00 . B B . 257 VAL O 1 1
2 3668 2 1 58 ILE C C 8.510 -7.916 18.443 1.00 . B B . 258 ILE C 1 1
2 3669 2 1 58 ILE CA C 8.153 -6.631 17.726 1.00 . B B . 258 ILE CA 1 1
2 3670 2 1 58 ILE CB C 6.689 -6.745 17.257 1.00 . B B . 258 ILE CB 1 1
2 3671 2 1 58 ILE CD1 C 4.909 -5.617 15.803 1.00 . B B . 258 ILE CD1 1 1
2 3672 2 1 58 ILE CG1 C 6.359 -5.642 16.240 1.00 . B B . 258 ILE CG1 1 1
2 3673 2 1 58 ILE CG2 C 5.752 -6.667 18.463 1.00 . B B . 258 ILE CG2 1 1
2 3674 2 1 58 ILE H H 9.125 -7.049 15.892 1.00 . B B . 258 ILE H 1 1
2 3675 2 1 58 ILE HA H 8.231 -5.804 18.418 1.00 . B B . 258 ILE HA 1 1
2 3676 2 1 58 ILE HB H 6.561 -7.714 16.801 1.00 . B B . 258 ILE HB 1 1
2 3677 2 1 58 ILE HD11 H 4.288 -5.358 16.647 1.00 . B B . 258 ILE HD11 1 1
2 3678 2 1 58 ILE HD12 H 4.628 -6.594 15.437 1.00 . B B . 258 ILE HD12 1 1
2 3679 2 1 58 ILE HD13 H 4.779 -4.888 15.020 1.00 . B B . 258 ILE HD13 1 1
2 3680 2 1 58 ILE HG12 H 6.586 -4.684 16.671 1.00 . B B . 258 ILE HG12 1 1
2 3681 2 1 58 ILE HG13 H 6.967 -5.783 15.357 1.00 . B B . 258 ILE HG13 1 1
2 3682 2 1 58 ILE HG21 H 5.902 -5.728 18.976 1.00 . B B . 258 ILE HG21 1 1
2 3683 2 1 58 ILE HG22 H 5.962 -7.484 19.137 1.00 . B B . 258 ILE HG22 1 1
2 3684 2 1 58 ILE HG23 H 4.725 -6.736 18.134 1.00 . B B . 258 ILE HG23 1 1
2 3685 2 1 58 ILE N N 9.097 -6.412 16.641 1.00 . B B . 258 ILE N 1 1
2 3686 2 1 58 ILE O O 8.898 -8.904 17.821 1.00 . B B . 258 ILE O 1 1
2 3687 2 1 59 GLU C C 7.393 -9.803 20.760 1.00 . B B . 259 GLU C 1 1
2 3688 2 1 59 GLU CA C 8.700 -9.039 20.564 1.00 . B B . 259 GLU CA 1 1
2 3689 2 1 59 GLU CB C 9.293 -8.586 21.899 1.00 . B B . 259 GLU CB 1 1
2 3690 2 1 59 GLU CD C 11.125 -7.165 22.954 1.00 . B B . 259 GLU CD 1 1
2 3691 2 1 59 GLU CG C 10.301 -7.458 21.717 1.00 . B B . 259 GLU CG 1 1
2 3692 2 1 59 GLU H H 8.219 -7.036 20.180 1.00 . B B . 259 GLU H 1 1
2 3693 2 1 59 GLU HA H 9.409 -9.668 20.046 1.00 . B B . 259 GLU HA 1 1
2 3694 2 1 59 GLU HB2 H 8.495 -8.243 22.544 1.00 . B B . 259 GLU HB2 1 1
2 3695 2 1 59 GLU HB3 H 9.793 -9.423 22.365 1.00 . B B . 259 GLU HB3 1 1
2 3696 2 1 59 GLU HG2 H 10.961 -7.717 20.909 1.00 . B B . 259 GLU HG2 1 1
2 3697 2 1 59 GLU HG3 H 9.763 -6.558 21.450 1.00 . B B . 259 GLU HG3 1 1
2 3698 2 1 59 GLU N N 8.434 -7.877 19.748 1.00 . B B . 259 GLU N 1 1
2 3699 2 1 59 GLU O O 6.527 -9.377 21.525 1.00 . B B . 259 GLU O 1 1
2 3700 2 1 59 GLU OE1 O 12.282 -7.632 23.030 1.00 . B B . 259 GLU OE1 1 1
2 3701 2 1 59 GLU OE2 O 10.633 -6.443 23.847 1.00 . B B . 259 GLU OE2 1 1
2 3702 2 1 60 ALA C C 6.013 -12.642 21.181 1.00 . B B . 260 ALA C 1 1
2 3703 2 1 60 ALA CA C 5.994 -11.646 20.027 1.00 . B B . 260 ALA CA 1 1
2 3704 2 1 60 ALA CB C 5.779 -12.362 18.698 1.00 . B B . 260 ALA CB 1 1
2 3705 2 1 60 ALA H H 7.956 -11.180 19.424 1.00 . B B . 260 ALA H 1 1
2 3706 2 1 60 ALA HA H 5.173 -10.955 20.167 1.00 . B B . 260 ALA HA 1 1
2 3707 2 1 60 ALA HB1 H 4.806 -12.833 18.697 1.00 . B B . 260 ALA HB1 1 1
2 3708 2 1 60 ALA HB2 H 6.541 -13.114 18.565 1.00 . B B . 260 ALA HB2 1 1
2 3709 2 1 60 ALA HB3 H 5.836 -11.644 17.890 1.00 . B B . 260 ALA HB3 1 1
2 3710 2 1 60 ALA N N 7.218 -10.869 19.992 1.00 . B B . 260 ALA N 1 1
2 3711 2 1 60 ALA O O 5.439 -12.332 22.244 1.00 . B B . 260 ALA O 1 1
2 3712 2 1 60 ALA OXT O 6.600 -13.733 21.025 1.00 . B B . 260 ALA OXT 1 1
3 3713 1 1 1 MET C C 6.051 1.924 2.034 1.00 . A A . 101 MET C 1 1
3 3714 1 1 1 MET CA C 6.329 3.413 1.851 1.00 . A A . 101 MET CA 1 1
3 3715 1 1 1 MET CB C 7.431 3.568 0.792 1.00 . A A . 101 MET CB 1 1
3 3716 1 1 1 MET CE C 9.210 1.460 -1.033 1.00 . A A . 101 MET CE 1 1
3 3717 1 1 1 MET CG C 8.790 3.022 1.227 1.00 . A A . 101 MET CG 1 1
3 3718 1 1 1 MET H1 H 6.850 5.096 2.969 1.00 . A A . 101 MET H1 1 1
3 3719 1 1 1 MET H2 H 7.599 3.676 3.483 1.00 . A A . 101 MET H2 1 1
3 3720 1 1 1 MET H3 H 5.970 3.941 3.838 1.00 . A A . 101 MET H3 1 1
3 3721 1 1 1 MET HA H 5.427 3.888 1.486 1.00 . A A . 101 MET HA 1 1
3 3722 1 1 1 MET HB2 H 7.127 3.046 -0.102 1.00 . A A . 101 MET HB2 1 1
3 3723 1 1 1 MET HB3 H 7.547 4.617 0.559 1.00 . A A . 101 MET HB3 1 1
3 3724 1 1 1 MET HE1 H 8.243 1.755 -1.410 1.00 . A A . 101 MET HE1 1 1
3 3725 1 1 1 MET HE2 H 9.093 0.613 -0.366 1.00 . A A . 101 MET HE2 1 1
3 3726 1 1 1 MET HE3 H 9.847 1.180 -1.859 1.00 . A A . 101 MET HE3 1 1
3 3727 1 1 1 MET HG2 H 9.220 3.698 1.950 1.00 . A A . 101 MET HG2 1 1
3 3728 1 1 1 MET HG3 H 8.644 2.057 1.687 1.00 . A A . 101 MET HG3 1 1
3 3729 1 1 1 MET N N 6.713 4.073 3.123 1.00 . A A . 101 MET N 1 1
3 3730 1 1 1 MET O O 5.298 1.333 1.260 1.00 . A A . 101 MET O 1 1
3 3731 1 1 1 MET SD S 9.951 2.832 -0.142 1.00 . A A . 101 MET SD 1 1
3 3732 1 1 2 ASN C C 5.334 -0.459 4.124 1.00 . A A . 102 ASN C 1 1
3 3733 1 1 2 ASN CA C 6.508 -0.127 3.225 1.00 . A A . 102 ASN CA 1 1
3 3734 1 1 2 ASN CB C 7.767 -0.743 3.848 1.00 . A A . 102 ASN CB 1 1
3 3735 1 1 2 ASN CG C 7.836 -0.556 5.359 1.00 . A A . 102 ASN CG 1 1
3 3736 1 1 2 ASN H H 7.198 1.823 3.680 1.00 . A A . 102 ASN H 1 1
3 3737 1 1 2 ASN HA H 6.344 -0.572 2.257 1.00 . A A . 102 ASN HA 1 1
3 3738 1 1 2 ASN HB2 H 7.783 -1.797 3.635 1.00 . A A . 102 ASN HB2 1 1
3 3739 1 1 2 ASN HB3 H 8.638 -0.281 3.406 1.00 . A A . 102 ASN HB3 1 1
3 3740 1 1 2 ASN HD21 H 8.344 -2.464 5.584 1.00 . A A . 102 ASN HD21 1 1
3 3741 1 1 2 ASN HD22 H 8.192 -1.560 7.046 1.00 . A A . 102 ASN HD22 1 1
3 3742 1 1 2 ASN N N 6.659 1.309 3.041 1.00 . A A . 102 ASN N 1 1
3 3743 1 1 2 ASN ND2 N 8.160 -1.634 6.067 1.00 . A A . 102 ASN ND2 1 1
3 3744 1 1 2 ASN O O 4.750 0.415 4.767 1.00 . A A . 102 ASN O 1 1
3 3745 1 1 2 ASN OD1 O 7.571 0.526 5.887 1.00 . A A . 102 ASN OD1 1 1
3 3746 1 1 3 LYS C C 4.415 -3.638 5.487 1.00 . A A . 103 LYS C 1 1
3 3747 1 1 3 LYS CA C 3.966 -2.263 5.019 1.00 . A A . 103 LYS CA 1 1
3 3748 1 1 3 LYS CB C 2.620 -2.399 4.292 1.00 . A A . 103 LYS CB 1 1
3 3749 1 1 3 LYS CD C 1.556 -0.253 5.047 1.00 . A A . 103 LYS CD 1 1
3 3750 1 1 3 LYS CE C 0.793 0.985 4.613 1.00 . A A . 103 LYS CE 1 1
3 3751 1 1 3 LYS CG C 1.972 -1.093 3.856 1.00 . A A . 103 LYS CG 1 1
3 3752 1 1 3 LYS H H 5.479 -2.365 3.555 1.00 . A A . 103 LYS H 1 1
3 3753 1 1 3 LYS HA H 3.865 -1.605 5.868 1.00 . A A . 103 LYS HA 1 1
3 3754 1 1 3 LYS HB2 H 2.767 -3.004 3.411 1.00 . A A . 103 LYS HB2 1 1
3 3755 1 1 3 LYS HB3 H 1.931 -2.908 4.946 1.00 . A A . 103 LYS HB3 1 1
3 3756 1 1 3 LYS HD2 H 0.924 -0.845 5.691 1.00 . A A . 103 LYS HD2 1 1
3 3757 1 1 3 LYS HD3 H 2.441 0.050 5.588 1.00 . A A . 103 LYS HD3 1 1
3 3758 1 1 3 LYS HE2 H 0.551 1.564 5.490 1.00 . A A . 103 LYS HE2 1 1
3 3759 1 1 3 LYS HE3 H 1.424 1.571 3.961 1.00 . A A . 103 LYS HE3 1 1
3 3760 1 1 3 LYS HG2 H 2.675 -0.532 3.261 1.00 . A A . 103 LYS HG2 1 1
3 3761 1 1 3 LYS HG3 H 1.097 -1.321 3.265 1.00 . A A . 103 LYS HG3 1 1
3 3762 1 1 3 LYS HZ1 H -1.082 0.071 4.501 1.00 . A A . 103 LYS HZ1 1 1
3 3763 1 1 3 LYS HZ2 H -0.256 0.113 3.029 1.00 . A A . 103 LYS HZ2 1 1
3 3764 1 1 3 LYS HZ3 H -0.973 1.519 3.635 1.00 . A A . 103 LYS HZ3 1 1
3 3765 1 1 3 LYS N N 4.991 -1.738 4.137 1.00 . A A . 103 LYS N 1 1
3 3766 1 1 3 LYS NZ N -0.465 0.648 3.894 1.00 . A A . 103 LYS NZ 1 1
3 3767 1 1 3 LYS O O 4.149 -4.650 4.828 1.00 . A A . 103 LYS O 1 1
3 3768 1 1 4 ALA C C 6.095 -4.643 8.616 1.00 . A A . 104 ALA C 1 1
3 3769 1 1 4 ALA CA C 5.548 -4.900 7.228 1.00 . A A . 104 ALA CA 1 1
3 3770 1 1 4 ALA CB C 6.647 -5.470 6.347 1.00 . A A . 104 ALA CB 1 1
3 3771 1 1 4 ALA H H 5.102 -2.842 7.182 1.00 . A A . 104 ALA H 1 1
3 3772 1 1 4 ALA HA H 4.747 -5.621 7.288 1.00 . A A . 104 ALA HA 1 1
3 3773 1 1 4 ALA HB1 H 6.280 -5.597 5.341 1.00 . A A . 104 ALA HB1 1 1
3 3774 1 1 4 ALA HB2 H 6.964 -6.428 6.739 1.00 . A A . 104 ALA HB2 1 1
3 3775 1 1 4 ALA HB3 H 7.485 -4.792 6.342 1.00 . A A . 104 ALA HB3 1 1
3 3776 1 1 4 ALA N N 5.019 -3.673 6.664 1.00 . A A . 104 ALA N 1 1
3 3777 1 1 4 ALA O O 6.202 -3.494 9.044 1.00 . A A . 104 ALA O 1 1
3 3778 1 1 5 HIS C C 7.712 -6.943 10.996 1.00 . A A . 105 HIS C 1 1
3 3779 1 1 5 HIS CA C 7.091 -5.609 10.607 1.00 . A A . 105 HIS CA 1 1
3 3780 1 1 5 HIS CB C 6.055 -5.154 11.643 1.00 . A A . 105 HIS CB 1 1
3 3781 1 1 5 HIS CD2 C 4.813 -7.118 12.796 1.00 . A A . 105 HIS CD2 1 1
3 3782 1 1 5 HIS CE1 C 3.025 -7.165 11.537 1.00 . A A . 105 HIS CE1 1 1
3 3783 1 1 5 HIS CG C 4.939 -6.131 11.880 1.00 . A A . 105 HIS CG 1 1
3 3784 1 1 5 HIS H H 6.488 -6.583 8.829 1.00 . A A . 105 HIS H 1 1
3 3785 1 1 5 HIS HA H 7.877 -4.873 10.561 1.00 . A A . 105 HIS HA 1 1
3 3786 1 1 5 HIS HB2 H 6.555 -4.986 12.587 1.00 . A A . 105 HIS HB2 1 1
3 3787 1 1 5 HIS HB3 H 5.622 -4.221 11.302 1.00 . A A . 105 HIS HB3 1 1
3 3788 1 1 5 HIS HD1 H 3.569 -5.566 10.383 1.00 . A A . 105 HIS HD1 1 1
3 3789 1 1 5 HIS HD2 H 5.514 -7.344 13.590 1.00 . A A . 105 HIS HD2 1 1
3 3790 1 1 5 HIS HE1 H 2.072 -7.447 11.115 1.00 . A A . 105 HIS HE1 1 1
3 3791 1 1 5 HIS HE2 H 3.393 -8.658 12.888 1.00 . A A . 105 HIS HE2 1 1
3 3792 1 1 5 HIS N N 6.507 -5.709 9.279 1.00 . A A . 105 HIS N 1 1
3 3793 1 1 5 HIS ND1 N 3.800 -6.187 11.108 1.00 . A A . 105 HIS ND1 1 1
3 3794 1 1 5 HIS NE2 N 3.618 -7.751 12.560 1.00 . A A . 105 HIS NE2 1 1
3 3795 1 1 5 HIS O O 7.244 -8.000 10.570 1.00 . A A . 105 HIS O 1 1
3 3796 1 1 6 PHE C C 8.846 -8.621 13.487 1.00 . A A . 106 PHE C 1 1
3 3797 1 1 6 PHE CA C 9.489 -8.074 12.225 1.00 . A A . 106 PHE CA 1 1
3 3798 1 1 6 PHE CB C 10.968 -7.760 12.496 1.00 . A A . 106 PHE CB 1 1
3 3799 1 1 6 PHE CD1 C 12.151 -8.790 10.545 1.00 . A A . 106 PHE CD1 1 1
3 3800 1 1 6 PHE CD2 C 12.283 -6.427 10.853 1.00 . A A . 106 PHE CD2 1 1
3 3801 1 1 6 PHE CE1 C 12.951 -8.688 9.422 1.00 . A A . 106 PHE CE1 1 1
3 3802 1 1 6 PHE CE2 C 13.078 -6.323 9.730 1.00 . A A . 106 PHE CE2 1 1
3 3803 1 1 6 PHE CG C 11.811 -7.657 11.268 1.00 . A A . 106 PHE CG 1 1
3 3804 1 1 6 PHE CZ C 13.412 -7.454 9.015 1.00 . A A . 106 PHE CZ 1 1
3 3805 1 1 6 PHE H H 9.104 -5.998 12.062 1.00 . A A . 106 PHE H 1 1
3 3806 1 1 6 PHE HA H 9.421 -8.821 11.453 1.00 . A A . 106 PHE HA 1 1
3 3807 1 1 6 PHE HB2 H 11.038 -6.807 13.005 1.00 . A A . 106 PHE HB2 1 1
3 3808 1 1 6 PHE HB3 H 11.389 -8.527 13.131 1.00 . A A . 106 PHE HB3 1 1
3 3809 1 1 6 PHE HD1 H 11.782 -9.758 10.861 1.00 . A A . 106 PHE HD1 1 1
3 3810 1 1 6 PHE HD2 H 12.024 -5.543 11.418 1.00 . A A . 106 PHE HD2 1 1
3 3811 1 1 6 PHE HE1 H 13.213 -9.573 8.864 1.00 . A A . 106 PHE HE1 1 1
3 3812 1 1 6 PHE HE2 H 13.439 -5.358 9.413 1.00 . A A . 106 PHE HE2 1 1
3 3813 1 1 6 PHE HZ H 14.041 -7.374 8.141 1.00 . A A . 106 PHE HZ 1 1
3 3814 1 1 6 PHE N N 8.786 -6.879 11.763 1.00 . A A . 106 PHE N 1 1
3 3815 1 1 6 PHE O O 8.301 -7.869 14.292 1.00 . A A . 106 PHE O 1 1
3 3816 1 1 7 GLU C C 9.246 -11.724 15.301 1.00 . A A . 107 GLU C 1 1
3 3817 1 1 7 GLU CA C 8.343 -10.592 14.823 1.00 . A A . 107 GLU CA 1 1
3 3818 1 1 7 GLU CB C 6.936 -11.123 14.528 1.00 . A A . 107 GLU CB 1 1
3 3819 1 1 7 GLU CD C 4.501 -10.526 14.130 1.00 . A A . 107 GLU CD 1 1
3 3820 1 1 7 GLU CG C 5.923 -10.020 14.257 1.00 . A A . 107 GLU CG 1 1
3 3821 1 1 7 GLU H H 9.358 -10.484 12.969 1.00 . A A . 107 GLU H 1 1
3 3822 1 1 7 GLU HA H 8.276 -9.854 15.605 1.00 . A A . 107 GLU HA 1 1
3 3823 1 1 7 GLU HB2 H 6.983 -11.761 13.659 1.00 . A A . 107 GLU HB2 1 1
3 3824 1 1 7 GLU HB3 H 6.595 -11.702 15.374 1.00 . A A . 107 GLU HB3 1 1
3 3825 1 1 7 GLU HG2 H 5.964 -9.305 15.062 1.00 . A A . 107 GLU HG2 1 1
3 3826 1 1 7 GLU HG3 H 6.193 -9.532 13.333 1.00 . A A . 107 GLU HG3 1 1
3 3827 1 1 7 GLU N N 8.913 -9.935 13.654 1.00 . A A . 107 GLU N 1 1
3 3828 1 1 7 GLU O O 9.550 -12.648 14.551 1.00 . A A . 107 GLU O 1 1
3 3829 1 1 7 GLU OE1 O 3.939 -10.457 13.019 1.00 . A A . 107 GLU OE1 1 1
3 3830 1 1 7 GLU OE2 O 3.925 -10.964 15.147 1.00 . A A . 107 GLU OE2 1 1
3 3831 1 1 8 VAL C C 9.744 -13.595 17.963 1.00 . A A . 108 VAL C 1 1
3 3832 1 1 8 VAL CA C 10.571 -12.597 17.164 1.00 . A A . 108 VAL CA 1 1
3 3833 1 1 8 VAL CB C 11.597 -11.898 18.090 1.00 . A A . 108 VAL CB 1 1
3 3834 1 1 8 VAL CG1 C 12.449 -12.899 18.857 1.00 . A A . 108 VAL CG1 1 1
3 3835 1 1 8 VAL CG2 C 12.486 -10.958 17.290 1.00 . A A . 108 VAL CG2 1 1
3 3836 1 1 8 VAL H H 9.400 -10.842 17.081 1.00 . A A . 108 VAL H 1 1
3 3837 1 1 8 VAL HA H 11.105 -13.113 16.383 1.00 . A A . 108 VAL HA 1 1
3 3838 1 1 8 VAL HB H 11.053 -11.306 18.803 1.00 . A A . 108 VAL HB 1 1
3 3839 1 1 8 VAL HG11 H 13.153 -12.365 19.476 1.00 . A A . 108 VAL HG11 1 1
3 3840 1 1 8 VAL HG12 H 12.987 -13.525 18.161 1.00 . A A . 108 VAL HG12 1 1
3 3841 1 1 8 VAL HG13 H 11.815 -13.512 19.482 1.00 . A A . 108 VAL HG13 1 1
3 3842 1 1 8 VAL HG21 H 13.091 -10.373 17.966 1.00 . A A . 108 VAL HG21 1 1
3 3843 1 1 8 VAL HG22 H 11.875 -10.298 16.693 1.00 . A A . 108 VAL HG22 1 1
3 3844 1 1 8 VAL HG23 H 13.132 -11.536 16.643 1.00 . A A . 108 VAL HG23 1 1
3 3845 1 1 8 VAL N N 9.696 -11.611 16.543 1.00 . A A . 108 VAL N 1 1
3 3846 1 1 8 VAL O O 8.818 -13.206 18.660 1.00 . A A . 108 VAL O 1 1
3 3847 1 1 9 PHE C C 10.269 -17.027 19.022 1.00 . A A . 109 PHE C 1 1
3 3848 1 1 9 PHE CA C 9.334 -15.912 18.559 1.00 . A A . 109 PHE CA 1 1
3 3849 1 1 9 PHE CB C 8.261 -16.490 17.627 1.00 . A A . 109 PHE CB 1 1
3 3850 1 1 9 PHE CD1 C 8.772 -18.672 16.518 1.00 . A A . 109 PHE CD1 1 1
3 3851 1 1 9 PHE CD2 C 9.476 -16.672 15.435 1.00 . A A . 109 PHE CD2 1 1
3 3852 1 1 9 PHE CE1 C 9.330 -19.425 15.508 1.00 . A A . 109 PHE CE1 1 1
3 3853 1 1 9 PHE CE2 C 10.036 -17.419 14.415 1.00 . A A . 109 PHE CE2 1 1
3 3854 1 1 9 PHE CG C 8.839 -17.292 16.495 1.00 . A A . 109 PHE CG 1 1
3 3855 1 1 9 PHE CZ C 9.964 -18.800 14.453 1.00 . A A . 109 PHE CZ 1 1
3 3856 1 1 9 PHE H H 10.881 -15.119 17.350 1.00 . A A . 109 PHE H 1 1
3 3857 1 1 9 PHE HA H 8.857 -15.471 19.425 1.00 . A A . 109 PHE HA 1 1
3 3858 1 1 9 PHE HB2 H 7.606 -17.135 18.193 1.00 . A A . 109 PHE HB2 1 1
3 3859 1 1 9 PHE HB3 H 7.685 -15.679 17.204 1.00 . A A . 109 PHE HB3 1 1
3 3860 1 1 9 PHE HD1 H 8.274 -19.164 17.340 1.00 . A A . 109 PHE HD1 1 1
3 3861 1 1 9 PHE HD2 H 9.528 -15.592 15.406 1.00 . A A . 109 PHE HD2 1 1
3 3862 1 1 9 PHE HE1 H 9.272 -20.502 15.546 1.00 . A A . 109 PHE HE1 1 1
3 3863 1 1 9 PHE HE2 H 10.536 -16.928 13.594 1.00 . A A . 109 PHE HE2 1 1
3 3864 1 1 9 PHE HZ H 10.403 -19.388 13.661 1.00 . A A . 109 PHE HZ 1 1
3 3865 1 1 9 PHE N N 10.085 -14.872 17.870 1.00 . A A . 109 PHE N 1 1
3 3866 1 1 9 PHE O O 11.474 -16.975 18.775 1.00 . A A . 109 PHE O 1 1
3 3867 1 1 10 VAL C C 10.327 -20.427 19.271 1.00 . A A . 110 VAL C 1 1
3 3868 1 1 10 VAL CA C 10.458 -19.185 20.157 1.00 . A A . 110 VAL CA 1 1
3 3869 1 1 10 VAL CB C 10.050 -19.505 21.619 1.00 . A A . 110 VAL CB 1 1
3 3870 1 1 10 VAL CG1 C 10.429 -20.921 22.018 1.00 . A A . 110 VAL CG1 1 1
3 3871 1 1 10 VAL CG2 C 10.715 -18.529 22.570 1.00 . A A . 110 VAL CG2 1 1
3 3872 1 1 10 VAL H H 8.715 -18.067 19.722 1.00 . A A . 110 VAL H 1 1
3 3873 1 1 10 VAL HA H 11.494 -18.889 20.162 1.00 . A A . 110 VAL HA 1 1
3 3874 1 1 10 VAL HB H 8.980 -19.392 21.711 1.00 . A A . 110 VAL HB 1 1
3 3875 1 1 10 VAL HG11 H 11.462 -21.110 21.752 1.00 . A A . 110 VAL HG11 1 1
3 3876 1 1 10 VAL HG12 H 9.791 -21.624 21.506 1.00 . A A . 110 VAL HG12 1 1
3 3877 1 1 10 VAL HG13 H 10.309 -21.037 23.084 1.00 . A A . 110 VAL HG13 1 1
3 3878 1 1 10 VAL HG21 H 11.783 -18.709 22.576 1.00 . A A . 110 VAL HG21 1 1
3 3879 1 1 10 VAL HG22 H 10.321 -18.672 23.564 1.00 . A A . 110 VAL HG22 1 1
3 3880 1 1 10 VAL HG23 H 10.522 -17.516 22.245 1.00 . A A . 110 VAL HG23 1 1
3 3881 1 1 10 VAL N N 9.694 -18.052 19.642 1.00 . A A . 110 VAL N 1 1
3 3882 1 1 10 VAL O O 9.237 -20.775 18.819 1.00 . A A . 110 VAL O 1 1
3 3883 1 1 11 ASP C C 11.115 -23.493 19.135 1.00 . A A . 111 ASP C 1 1
3 3884 1 1 11 ASP CA C 11.507 -22.314 18.254 1.00 . A A . 111 ASP CA 1 1
3 3885 1 1 11 ASP CB C 12.930 -22.546 17.734 1.00 . A A . 111 ASP CB 1 1
3 3886 1 1 11 ASP CG C 13.011 -23.552 16.600 1.00 . A A . 111 ASP CG 1 1
3 3887 1 1 11 ASP H H 12.299 -20.732 19.408 1.00 . A A . 111 ASP H 1 1
3 3888 1 1 11 ASP HA H 10.820 -22.226 17.429 1.00 . A A . 111 ASP HA 1 1
3 3889 1 1 11 ASP HB2 H 13.355 -21.613 17.400 1.00 . A A . 111 ASP HB2 1 1
3 3890 1 1 11 ASP HB3 H 13.516 -22.932 18.554 1.00 . A A . 111 ASP HB3 1 1
3 3891 1 1 11 ASP N N 11.457 -21.092 19.044 1.00 . A A . 111 ASP N 1 1
3 3892 1 1 11 ASP O O 10.973 -23.344 20.346 1.00 . A A . 111 ASP O 1 1
3 3893 1 1 11 ASP OD1 O 13.236 -24.745 16.878 1.00 . A A . 111 ASP OD1 1 1
3 3894 1 1 11 ASP OD2 O 12.866 -23.150 15.428 1.00 . A A . 111 ASP OD2 1 1
3 3895 1 1 12 ALA C C 11.733 -26.241 20.382 1.00 . A A . 112 ALA C 1 1
3 3896 1 1 12 ALA CA C 10.726 -25.877 19.292 1.00 . A A . 112 ALA CA 1 1
3 3897 1 1 12 ALA CB C 10.536 -27.039 18.332 1.00 . A A . 112 ALA CB 1 1
3 3898 1 1 12 ALA H H 11.464 -24.769 17.646 1.00 . A A . 112 ALA H 1 1
3 3899 1 1 12 ALA HA H 9.778 -25.671 19.756 1.00 . A A . 112 ALA HA 1 1
3 3900 1 1 12 ALA HB1 H 9.802 -26.771 17.587 1.00 . A A . 112 ALA HB1 1 1
3 3901 1 1 12 ALA HB2 H 10.195 -27.905 18.880 1.00 . A A . 112 ALA HB2 1 1
3 3902 1 1 12 ALA HB3 H 11.474 -27.266 17.848 1.00 . A A . 112 ALA HB3 1 1
3 3903 1 1 12 ALA N N 11.118 -24.681 18.563 1.00 . A A . 112 ALA N 1 1
3 3904 1 1 12 ALA O O 11.422 -27.015 21.285 1.00 . A A . 112 ALA O 1 1
3 3905 1 1 13 ALA C C 14.244 -24.769 22.193 1.00 . A A . 113 ALA C 1 1
3 3906 1 1 13 ALA CA C 13.973 -25.954 21.270 1.00 . A A . 113 ALA CA 1 1
3 3907 1 1 13 ALA CB C 15.222 -26.375 20.530 1.00 . A A . 113 ALA CB 1 1
3 3908 1 1 13 ALA H H 13.087 -24.980 19.622 1.00 . A A . 113 ALA H 1 1
3 3909 1 1 13 ALA HA H 13.650 -26.784 21.866 1.00 . A A . 113 ALA HA 1 1
3 3910 1 1 13 ALA HB1 H 16.000 -26.616 21.240 1.00 . A A . 113 ALA HB1 1 1
3 3911 1 1 13 ALA HB2 H 15.548 -25.569 19.895 1.00 . A A . 113 ALA HB2 1 1
3 3912 1 1 13 ALA HB3 H 15.003 -27.242 19.925 1.00 . A A . 113 ALA HB3 1 1
3 3913 1 1 13 ALA N N 12.922 -25.652 20.315 1.00 . A A . 113 ALA N 1 1
3 3914 1 1 13 ALA O O 15.343 -24.628 22.727 1.00 . A A . 113 ALA O 1 1
3 3915 1 1 14 ASP C C 14.267 -21.702 22.681 1.00 . A A . 114 ASP C 1 1
3 3916 1 1 14 ASP CA C 13.291 -22.725 23.203 1.00 . A A . 114 ASP CA 1 1
3 3917 1 1 14 ASP CB C 13.666 -23.098 24.641 1.00 . A A . 114 ASP CB 1 1
3 3918 1 1 14 ASP CG C 12.672 -24.036 25.305 1.00 . A A . 114 ASP CG 1 1
3 3919 1 1 14 ASP H H 12.457 -24.010 21.745 1.00 . A A . 114 ASP H 1 1
3 3920 1 1 14 ASP HA H 12.316 -22.290 23.204 1.00 . A A . 114 ASP HA 1 1
3 3921 1 1 14 ASP HB2 H 14.639 -23.567 24.640 1.00 . A A . 114 ASP HB2 1 1
3 3922 1 1 14 ASP HB3 H 13.712 -22.187 25.225 1.00 . A A . 114 ASP HB3 1 1
3 3923 1 1 14 ASP N N 13.241 -23.896 22.315 1.00 . A A . 114 ASP N 1 1
3 3924 1 1 14 ASP O O 14.973 -21.042 23.443 1.00 . A A . 114 ASP O 1 1
3 3925 1 1 14 ASP OD1 O 11.806 -23.547 26.060 1.00 . A A . 114 ASP OD1 1 1
3 3926 1 1 14 ASP OD2 O 12.758 -25.263 25.088 1.00 . A A . 114 ASP OD2 1 1
3 3927 1 1 15 LYS C C 14.500 -19.439 20.167 1.00 . A A . 115 LYS C 1 1
3 3928 1 1 15 LYS CA C 15.192 -20.641 20.733 1.00 . A A . 115 LYS CA 1 1
3 3929 1 1 15 LYS CB C 15.876 -21.400 19.631 1.00 . A A . 115 LYS CB 1 1
3 3930 1 1 15 LYS CD C 17.725 -23.007 20.158 1.00 . A A . 115 LYS CD 1 1
3 3931 1 1 15 LYS CE C 18.047 -24.436 20.525 1.00 . A A . 115 LYS CE 1 1
3 3932 1 1 15 LYS CG C 16.235 -22.789 20.091 1.00 . A A . 115 LYS CG 1 1
3 3933 1 1 15 LYS H H 13.649 -22.063 20.829 1.00 . A A . 115 LYS H 1 1
3 3934 1 1 15 LYS HA H 15.925 -20.326 21.456 1.00 . A A . 115 LYS HA 1 1
3 3935 1 1 15 LYS HB2 H 15.221 -21.454 18.780 1.00 . A A . 115 LYS HB2 1 1
3 3936 1 1 15 LYS HB3 H 16.780 -20.885 19.349 1.00 . A A . 115 LYS HB3 1 1
3 3937 1 1 15 LYS HD2 H 18.165 -22.775 19.199 1.00 . A A . 115 LYS HD2 1 1
3 3938 1 1 15 LYS HD3 H 18.127 -22.353 20.918 1.00 . A A . 115 LYS HD3 1 1
3 3939 1 1 15 LYS HE2 H 19.043 -24.480 20.933 1.00 . A A . 115 LYS HE2 1 1
3 3940 1 1 15 LYS HE3 H 17.330 -24.758 21.275 1.00 . A A . 115 LYS HE3 1 1
3 3941 1 1 15 LYS HG2 H 15.856 -22.911 21.087 1.00 . A A . 115 LYS HG2 1 1
3 3942 1 1 15 LYS HG3 H 15.764 -23.511 19.455 1.00 . A A . 115 LYS HG3 1 1
3 3943 1 1 15 LYS HZ1 H 18.097 -26.333 19.658 1.00 . A A . 115 LYS HZ1 1 1
3 3944 1 1 15 LYS HZ2 H 18.680 -25.107 18.653 1.00 . A A . 115 LYS HZ2 1 1
3 3945 1 1 15 LYS HZ3 H 17.018 -25.268 18.909 1.00 . A A . 115 LYS HZ3 1 1
3 3946 1 1 15 LYS N N 14.256 -21.529 21.377 1.00 . A A . 115 LYS N 1 1
3 3947 1 1 15 LYS NZ N 17.952 -25.348 19.355 1.00 . A A . 115 LYS NZ 1 1
3 3948 1 1 15 LYS O O 13.410 -19.529 19.641 1.00 . A A . 115 LYS O 1 1
3 3949 1 1 16 TYR C C 14.995 -16.920 18.197 1.00 . A A . 116 TYR C 1 1
3 3950 1 1 16 TYR CA C 14.688 -17.113 19.666 1.00 . A A . 116 TYR CA 1 1
3 3951 1 1 16 TYR CB C 15.228 -15.962 20.501 1.00 . A A . 116 TYR CB 1 1
3 3952 1 1 16 TYR CD1 C 15.606 -16.622 22.910 1.00 . A A . 116 TYR CD1 1 1
3 3953 1 1 16 TYR CD2 C 13.572 -15.516 22.348 1.00 . A A . 116 TYR CD2 1 1
3 3954 1 1 16 TYR CE1 C 15.211 -16.685 24.231 1.00 . A A . 116 TYR CE1 1 1
3 3955 1 1 16 TYR CE2 C 13.169 -15.576 23.667 1.00 . A A . 116 TYR CE2 1 1
3 3956 1 1 16 TYR CG C 14.795 -16.036 21.947 1.00 . A A . 116 TYR CG 1 1
3 3957 1 1 16 TYR CZ C 13.990 -16.159 24.605 1.00 . A A . 116 TYR CZ 1 1
3 3958 1 1 16 TYR H H 16.177 -18.448 20.331 1.00 . A A . 116 TYR H 1 1
3 3959 1 1 16 TYR HA H 13.616 -17.152 19.787 1.00 . A A . 116 TYR HA 1 1
3 3960 1 1 16 TYR HB2 H 16.307 -15.976 20.474 1.00 . A A . 116 TYR HB2 1 1
3 3961 1 1 16 TYR HB3 H 14.873 -15.027 20.093 1.00 . A A . 116 TYR HB3 1 1
3 3962 1 1 16 TYR HD1 H 16.560 -17.029 22.615 1.00 . A A . 116 TYR HD1 1 1
3 3963 1 1 16 TYR HD2 H 12.928 -15.059 21.610 1.00 . A A . 116 TYR HD2 1 1
3 3964 1 1 16 TYR HE1 H 15.859 -17.142 24.966 1.00 . A A . 116 TYR HE1 1 1
3 3965 1 1 16 TYR HE2 H 12.215 -15.164 23.956 1.00 . A A . 116 TYR HE2 1 1
3 3966 1 1 16 TYR HH H 12.634 -16.300 25.954 1.00 . A A . 116 TYR HH 1 1
3 3967 1 1 16 TYR N N 15.220 -18.367 20.135 1.00 . A A . 116 TYR N 1 1
3 3968 1 1 16 TYR O O 16.151 -16.984 17.771 1.00 . A A . 116 TYR O 1 1
3 3969 1 1 16 TYR OH O 13.592 -16.213 25.918 1.00 . A A . 116 TYR OH 1 1
3 3970 1 1 17 ARG C C 13.115 -15.461 15.599 1.00 . A A . 117 ARG C 1 1
3 3971 1 1 17 ARG CA C 14.035 -16.585 15.992 1.00 . A A . 117 ARG CA 1 1
3 3972 1 1 17 ARG CB C 13.608 -17.845 15.250 1.00 . A A . 117 ARG CB 1 1
3 3973 1 1 17 ARG CD C 13.887 -20.295 14.874 1.00 . A A . 117 ARG CD 1 1
3 3974 1 1 17 ARG CG C 14.356 -19.091 15.666 1.00 . A A . 117 ARG CG 1 1
3 3975 1 1 17 ARG CZ C 13.584 -20.968 12.519 1.00 . A A . 117 ARG CZ 1 1
3 3976 1 1 17 ARG H H 13.044 -16.782 17.841 1.00 . A A . 117 ARG H 1 1
3 3977 1 1 17 ARG HA H 15.053 -16.334 15.740 1.00 . A A . 117 ARG HA 1 1
3 3978 1 1 17 ARG HB2 H 12.558 -18.007 15.421 1.00 . A A . 117 ARG HB2 1 1
3 3979 1 1 17 ARG HB3 H 13.768 -17.693 14.193 1.00 . A A . 117 ARG HB3 1 1
3 3980 1 1 17 ARG HD2 H 14.523 -21.136 15.114 1.00 . A A . 117 ARG HD2 1 1
3 3981 1 1 17 ARG HD3 H 12.871 -20.523 15.160 1.00 . A A . 117 ARG HD3 1 1
3 3982 1 1 17 ARG HE H 14.216 -19.168 13.125 1.00 . A A . 117 ARG HE 1 1
3 3983 1 1 17 ARG HG2 H 15.408 -18.943 15.494 1.00 . A A . 117 ARG HG2 1 1
3 3984 1 1 17 ARG HG3 H 14.175 -19.270 16.721 1.00 . A A . 117 ARG HG3 1 1
3 3985 1 1 17 ARG HH11 H 13.202 -22.441 13.876 1.00 . A A . 117 ARG HH11 1 1
3 3986 1 1 17 ARG HH12 H 12.960 -22.874 12.208 1.00 . A A . 117 ARG HH12 1 1
3 3987 1 1 17 ARG HH21 H 13.857 -19.712 10.937 1.00 . A A . 117 ARG HH21 1 1
3 3988 1 1 17 ARG HH22 H 13.328 -21.322 10.542 1.00 . A A . 117 ARG HH22 1 1
3 3989 1 1 17 ARG N N 13.937 -16.778 17.425 1.00 . A A . 117 ARG N 1 1
3 3990 1 1 17 ARG NE N 13.934 -20.062 13.431 1.00 . A A . 117 ARG NE 1 1
3 3991 1 1 17 ARG NH1 N 13.221 -22.192 12.895 1.00 . A A . 117 ARG NH1 1 1
3 3992 1 1 17 ARG NH2 N 13.595 -20.647 11.232 1.00 . A A . 117 ARG NH2 1 1
3 3993 1 1 17 ARG O O 12.404 -14.932 16.440 1.00 . A A . 117 ARG O 1 1
3 3994 1 1 18 TRP C C 11.772 -14.323 12.427 1.00 . A A . 118 TRP C 1 1
3 3995 1 1 18 TRP CA C 12.170 -14.106 13.858 1.00 . A A . 118 TRP CA 1 1
3 3996 1 1 18 TRP CB C 12.791 -12.726 14.001 1.00 . A A . 118 TRP CB 1 1
3 3997 1 1 18 TRP CD1 C 15.343 -12.585 13.853 1.00 . A A . 118 TRP CD1 1 1
3 3998 1 1 18 TRP CD2 C 14.317 -12.269 11.886 1.00 . A A . 118 TRP CD2 1 1
3 3999 1 1 18 TRP CE2 C 15.709 -12.156 11.691 1.00 . A A . 118 TRP CE2 1 1
3 4000 1 1 18 TRP CE3 C 13.474 -12.112 10.782 1.00 . A A . 118 TRP CE3 1 1
3 4001 1 1 18 TRP CG C 14.105 -12.542 13.284 1.00 . A A . 118 TRP CG 1 1
3 4002 1 1 18 TRP CH2 C 15.417 -11.744 9.386 1.00 . A A . 118 TRP CH2 1 1
3 4003 1 1 18 TRP CZ2 C 16.268 -11.891 10.445 1.00 . A A . 118 TRP CZ2 1 1
3 4004 1 1 18 TRP CZ3 C 14.033 -11.851 9.547 1.00 . A A . 118 TRP CZ3 1 1
3 4005 1 1 18 TRP H H 13.604 -15.645 13.676 1.00 . A A . 118 TRP H 1 1
3 4006 1 1 18 TRP HA H 11.280 -14.146 14.463 1.00 . A A . 118 TRP HA 1 1
3 4007 1 1 18 TRP HB2 H 12.091 -12.006 13.609 1.00 . A A . 118 TRP HB2 1 1
3 4008 1 1 18 TRP HB3 H 12.952 -12.526 15.046 1.00 . A A . 118 TRP HB3 1 1
3 4009 1 1 18 TRP HD1 H 15.523 -12.774 14.901 1.00 . A A . 118 TRP HD1 1 1
3 4010 1 1 18 TRP HE1 H 17.272 -12.314 13.070 1.00 . A A . 118 TRP HE1 1 1
3 4011 1 1 18 TRP HE3 H 12.403 -12.185 10.882 1.00 . A A . 118 TRP HE3 1 1
3 4012 1 1 18 TRP HH2 H 15.807 -11.540 8.400 1.00 . A A . 118 TRP HH2 1 1
3 4013 1 1 18 TRP HZ2 H 17.335 -11.804 10.303 1.00 . A A . 118 TRP HZ2 1 1
3 4014 1 1 18 TRP HZ3 H 13.396 -11.728 8.684 1.00 . A A . 118 TRP HZ3 1 1
3 4015 1 1 18 TRP N N 13.061 -15.148 14.323 1.00 . A A . 118 TRP N 1 1
3 4016 1 1 18 TRP NE1 N 16.310 -12.345 12.904 1.00 . A A . 118 TRP NE1 1 1
3 4017 1 1 18 TRP O O 12.421 -15.070 11.700 1.00 . A A . 118 TRP O 1 1
3 4018 1 1 19 ARG C C 9.567 -12.369 10.325 1.00 . A A . 119 ARG C 1 1
3 4019 1 1 19 ARG CA C 10.187 -13.704 10.688 1.00 . A A . 119 ARG CA 1 1
3 4020 1 1 19 ARG CB C 9.146 -14.821 10.574 1.00 . A A . 119 ARG CB 1 1
3 4021 1 1 19 ARG CD C 8.733 -17.172 11.349 1.00 . A A . 119 ARG CD 1 1
3 4022 1 1 19 ARG CG C 9.727 -16.214 10.740 1.00 . A A . 119 ARG CG 1 1
3 4023 1 1 19 ARG CZ C 6.643 -18.348 10.774 1.00 . A A . 119 ARG CZ 1 1
3 4024 1 1 19 ARG H H 10.252 -13.061 12.686 1.00 . A A . 119 ARG H 1 1
3 4025 1 1 19 ARG HA H 11.008 -13.902 10.021 1.00 . A A . 119 ARG HA 1 1
3 4026 1 1 19 ARG HB2 H 8.395 -14.674 11.337 1.00 . A A . 119 ARG HB2 1 1
3 4027 1 1 19 ARG HB3 H 8.675 -14.762 9.604 1.00 . A A . 119 ARG HB3 1 1
3 4028 1 1 19 ARG HD2 H 9.256 -18.076 11.616 1.00 . A A . 119 ARG HD2 1 1
3 4029 1 1 19 ARG HD3 H 8.337 -16.711 12.243 1.00 . A A . 119 ARG HD3 1 1
3 4030 1 1 19 ARG HE H 7.636 -17.101 9.560 1.00 . A A . 119 ARG HE 1 1
3 4031 1 1 19 ARG HG2 H 10.013 -16.589 9.769 1.00 . A A . 119 ARG HG2 1 1
3 4032 1 1 19 ARG HG3 H 10.592 -16.167 11.374 1.00 . A A . 119 ARG HG3 1 1
3 4033 1 1 19 ARG HH11 H 7.262 -18.625 12.683 1.00 . A A . 119 ARG HH11 1 1
3 4034 1 1 19 ARG HH12 H 5.828 -19.490 12.243 1.00 . A A . 119 ARG HH12 1 1
3 4035 1 1 19 ARG HH21 H 5.733 -18.258 8.965 1.00 . A A . 119 ARG HH21 1 1
3 4036 1 1 19 ARG HH22 H 4.977 -19.300 10.121 1.00 . A A . 119 ARG HH22 1 1
3 4037 1 1 19 ARG N N 10.708 -13.641 12.035 1.00 . A A . 119 ARG N 1 1
3 4038 1 1 19 ARG NE N 7.625 -17.504 10.454 1.00 . A A . 119 ARG NE 1 1
3 4039 1 1 19 ARG NH1 N 6.575 -18.862 11.997 1.00 . A A . 119 ARG NH1 1 1
3 4040 1 1 19 ARG NH2 N 5.707 -18.656 9.884 1.00 . A A . 119 ARG NH2 1 1
3 4041 1 1 19 ARG O O 8.981 -11.698 11.177 1.00 . A A . 119 ARG O 1 1
3 4042 1 1 20 LEU C C 7.836 -11.002 8.015 1.00 . A A . 120 LEU C 1 1
3 4043 1 1 20 LEU CA C 9.195 -10.712 8.617 1.00 . A A . 120 LEU CA 1 1
3 4044 1 1 20 LEU CB C 10.097 -10.033 7.584 1.00 . A A . 120 LEU CB 1 1
3 4045 1 1 20 LEU CD1 C 9.676 -7.676 8.364 1.00 . A A . 120 LEU CD1 1 1
3 4046 1 1 20 LEU CD2 C 10.514 -8.079 6.060 1.00 . A A . 120 LEU CD2 1 1
3 4047 1 1 20 LEU CG C 9.652 -8.621 7.180 1.00 . A A . 120 LEU CG 1 1
3 4048 1 1 20 LEU H H 10.264 -12.534 8.467 1.00 . A A . 120 LEU H 1 1
3 4049 1 1 20 LEU HA H 9.069 -10.062 9.469 1.00 . A A . 120 LEU HA 1 1
3 4050 1 1 20 LEU HB2 H 11.097 -9.981 7.984 1.00 . A A . 120 LEU HB2 1 1
3 4051 1 1 20 LEU HB3 H 10.113 -10.647 6.697 1.00 . A A . 120 LEU HB3 1 1
3 4052 1 1 20 LEU HD11 H 9.231 -8.158 9.220 1.00 . A A . 120 LEU HD11 1 1
3 4053 1 1 20 LEU HD12 H 9.113 -6.788 8.122 1.00 . A A . 120 LEU HD12 1 1
3 4054 1 1 20 LEU HD13 H 10.694 -7.405 8.590 1.00 . A A . 120 LEU HD13 1 1
3 4055 1 1 20 LEU HD21 H 10.339 -8.652 5.163 1.00 . A A . 120 LEU HD21 1 1
3 4056 1 1 20 LEU HD22 H 11.556 -8.153 6.339 1.00 . A A . 120 LEU HD22 1 1
3 4057 1 1 20 LEU HD23 H 10.262 -7.043 5.884 1.00 . A A . 120 LEU HD23 1 1
3 4058 1 1 20 LEU HG H 8.637 -8.664 6.827 1.00 . A A . 120 LEU HG 1 1
3 4059 1 1 20 LEU N N 9.765 -11.957 9.090 1.00 . A A . 120 LEU N 1 1
3 4060 1 1 20 LEU O O 7.684 -11.945 7.238 1.00 . A A . 120 LEU O 1 1
3 4061 1 1 21 VAL C C 4.967 -9.119 7.253 1.00 . A A . 121 VAL C 1 1
3 4062 1 1 21 VAL CA C 5.504 -10.389 7.897 1.00 . A A . 121 VAL CA 1 1
3 4063 1 1 21 VAL CB C 4.584 -10.786 9.076 1.00 . A A . 121 VAL CB 1 1
3 4064 1 1 21 VAL CG1 C 3.227 -11.238 8.577 1.00 . A A . 121 VAL CG1 1 1
3 4065 1 1 21 VAL CG2 C 5.216 -11.867 9.933 1.00 . A A . 121 VAL CG2 1 1
3 4066 1 1 21 VAL H H 7.070 -9.390 8.892 1.00 . A A . 121 VAL H 1 1
3 4067 1 1 21 VAL HA H 5.501 -11.188 7.169 1.00 . A A . 121 VAL HA 1 1
3 4068 1 1 21 VAL HB H 4.436 -9.914 9.694 1.00 . A A . 121 VAL HB 1 1
3 4069 1 1 21 VAL HG11 H 2.747 -10.431 8.047 1.00 . A A . 121 VAL HG11 1 1
3 4070 1 1 21 VAL HG12 H 2.616 -11.531 9.419 1.00 . A A . 121 VAL HG12 1 1
3 4071 1 1 21 VAL HG13 H 3.353 -12.081 7.913 1.00 . A A . 121 VAL HG13 1 1
3 4072 1 1 21 VAL HG21 H 4.506 -12.191 10.677 1.00 . A A . 121 VAL HG21 1 1
3 4073 1 1 21 VAL HG22 H 6.095 -11.472 10.424 1.00 . A A . 121 VAL HG22 1 1
3 4074 1 1 21 VAL HG23 H 5.494 -12.702 9.311 1.00 . A A . 121 VAL HG23 1 1
3 4075 1 1 21 VAL N N 6.863 -10.180 8.351 1.00 . A A . 121 VAL N 1 1
3 4076 1 1 21 VAL O O 5.121 -8.029 7.803 1.00 . A A . 121 VAL O 1 1
3 4077 1 1 22 HIS C C 2.465 -7.812 5.997 1.00 . A A . 122 HIS C 1 1
3 4078 1 1 22 HIS CA C 3.814 -8.110 5.371 1.00 . A A . 122 HIS CA 1 1
3 4079 1 1 22 HIS CB C 3.605 -8.413 3.887 1.00 . A A . 122 HIS CB 1 1
3 4080 1 1 22 HIS CD2 C 4.804 -6.539 2.557 1.00 . A A . 122 HIS CD2 1 1
3 4081 1 1 22 HIS CE1 C 3.048 -5.571 1.676 1.00 . A A . 122 HIS CE1 1 1
3 4082 1 1 22 HIS CG C 3.714 -7.212 2.991 1.00 . A A . 122 HIS CG 1 1
3 4083 1 1 22 HIS H H 4.378 -10.138 5.632 1.00 . A A . 122 HIS H 1 1
3 4084 1 1 22 HIS HA H 4.467 -7.258 5.486 1.00 . A A . 122 HIS HA 1 1
3 4085 1 1 22 HIS HB2 H 4.325 -9.154 3.566 1.00 . A A . 122 HIS HB2 1 1
3 4086 1 1 22 HIS HB3 H 2.611 -8.822 3.760 1.00 . A A . 122 HIS HB3 1 1
3 4087 1 1 22 HIS HD1 H 1.680 -6.839 2.517 1.00 . A A . 122 HIS HD1 1 1
3 4088 1 1 22 HIS HD2 H 5.831 -6.758 2.815 1.00 . A A . 122 HIS HD2 1 1
3 4089 1 1 22 HIS HE1 H 2.422 -4.897 1.113 1.00 . A A . 122 HIS HE1 1 1
3 4090 1 1 22 HIS HE2 H 4.935 -4.986 1.155 1.00 . A A . 122 HIS HE2 1 1
3 4091 1 1 22 HIS N N 4.400 -9.252 6.057 1.00 . A A . 122 HIS N 1 1
3 4092 1 1 22 HIS ND1 N 2.625 -6.579 2.417 1.00 . A A . 122 HIS ND1 1 1
3 4093 1 1 22 HIS NE2 N 4.365 -5.524 1.745 1.00 . A A . 122 HIS NE2 1 1
3 4094 1 1 22 HIS O O 1.954 -8.614 6.772 1.00 . A A . 122 HIS O 1 1
3 4095 1 1 23 ASP C C -0.481 -7.428 5.769 1.00 . A A . 123 ASP C 1 1
3 4096 1 1 23 ASP CA C 0.534 -6.336 6.109 1.00 . A A . 123 ASP CA 1 1
3 4097 1 1 23 ASP CB C 0.090 -4.997 5.517 1.00 . A A . 123 ASP CB 1 1
3 4098 1 1 23 ASP CG C -1.263 -4.543 6.031 1.00 . A A . 123 ASP CG 1 1
3 4099 1 1 23 ASP H H 2.332 -6.096 4.996 1.00 . A A . 123 ASP H 1 1
3 4100 1 1 23 ASP HA H 0.600 -6.243 7.184 1.00 . A A . 123 ASP HA 1 1
3 4101 1 1 23 ASP HB2 H 0.819 -4.243 5.772 1.00 . A A . 123 ASP HB2 1 1
3 4102 1 1 23 ASP HB3 H 0.035 -5.086 4.442 1.00 . A A . 123 ASP HB3 1 1
3 4103 1 1 23 ASP N N 1.863 -6.701 5.608 1.00 . A A . 123 ASP N 1 1
3 4104 1 1 23 ASP O O -1.414 -7.687 6.523 1.00 . A A . 123 ASP O 1 1
3 4105 1 1 23 ASP OD1 O -2.282 -4.842 5.381 1.00 . A A . 123 ASP OD1 1 1
3 4106 1 1 23 ASP OD2 O -1.307 -3.856 7.075 1.00 . A A . 123 ASP OD2 1 1
3 4107 1 1 24 ASN C C -1.073 -10.365 5.144 1.00 . A A . 124 ASN C 1 1
3 4108 1 1 24 ASN CA C -1.100 -9.193 4.176 1.00 . A A . 124 ASN CA 1 1
3 4109 1 1 24 ASN CB C -0.618 -9.714 2.819 1.00 . A A . 124 ASN CB 1 1
3 4110 1 1 24 ASN CG C 0.099 -8.677 1.978 1.00 . A A . 124 ASN CG 1 1
3 4111 1 1 24 ASN H H 0.546 -7.868 4.120 1.00 . A A . 124 ASN H 1 1
3 4112 1 1 24 ASN HA H -2.106 -8.814 4.083 1.00 . A A . 124 ASN HA 1 1
3 4113 1 1 24 ASN HB2 H 0.063 -10.533 2.983 1.00 . A A . 124 ASN HB2 1 1
3 4114 1 1 24 ASN HB3 H -1.470 -10.074 2.261 1.00 . A A . 124 ASN HB3 1 1
3 4115 1 1 24 ASN HD21 H 1.287 -10.102 1.277 1.00 . A A . 124 ASN HD21 1 1
3 4116 1 1 24 ASN HD22 H 1.567 -8.506 0.656 1.00 . A A . 124 ASN HD22 1 1
3 4117 1 1 24 ASN N N -0.225 -8.120 4.657 1.00 . A A . 124 ASN N 1 1
3 4118 1 1 24 ASN ND2 N 1.086 -9.136 1.233 1.00 . A A . 124 ASN ND2 1 1
3 4119 1 1 24 ASN O O -2.057 -11.085 5.303 1.00 . A A . 124 ASN O 1 1
3 4120 1 1 24 ASN OD1 O -0.189 -7.482 2.024 1.00 . A A . 124 ASN OD1 1 1
3 4121 1 1 25 GLY C C 1.151 -12.754 6.237 1.00 . A A . 125 GLY C 1 1
3 4122 1 1 25 GLY CA C 0.252 -11.636 6.730 1.00 . A A . 125 GLY CA 1 1
3 4123 1 1 25 GLY H H 0.845 -9.978 5.542 1.00 . A A . 125 GLY H 1 1
3 4124 1 1 25 GLY HA2 H 0.683 -11.218 7.621 1.00 . A A . 125 GLY HA2 1 1
3 4125 1 1 25 GLY HA3 H -0.716 -12.048 6.969 1.00 . A A . 125 GLY HA3 1 1
3 4126 1 1 25 GLY N N 0.088 -10.570 5.754 1.00 . A A . 125 GLY N 1 1
3 4127 1 1 25 GLY O O 1.287 -13.786 6.888 1.00 . A A . 125 GLY O 1 1
3 4128 1 1 26 ASN C C 4.101 -13.367 5.016 1.00 . A A . 126 ASN C 1 1
3 4129 1 1 26 ASN CA C 2.679 -13.517 4.498 1.00 . A A . 126 ASN CA 1 1
3 4130 1 1 26 ASN CB C 2.656 -13.430 2.965 1.00 . A A . 126 ASN CB 1 1
3 4131 1 1 26 ASN CG C 2.543 -12.024 2.442 1.00 . A A . 126 ASN CG 1 1
3 4132 1 1 26 ASN H H 1.690 -11.653 4.675 1.00 . A A . 126 ASN H 1 1
3 4133 1 1 26 ASN HA H 2.317 -14.490 4.791 1.00 . A A . 126 ASN HA 1 1
3 4134 1 1 26 ASN HB2 H 3.590 -13.815 2.593 1.00 . A A . 126 ASN HB2 1 1
3 4135 1 1 26 ASN HB3 H 1.837 -14.017 2.575 1.00 . A A . 126 ASN HB3 1 1
3 4136 1 1 26 ASN HD21 H 3.822 -11.408 3.815 1.00 . A A . 126 ASN HD21 1 1
3 4137 1 1 26 ASN HD22 H 3.192 -10.195 2.753 1.00 . A A . 126 ASN HD22 1 1
3 4138 1 1 26 ASN N N 1.779 -12.530 5.094 1.00 . A A . 126 ASN N 1 1
3 4139 1 1 26 ASN ND2 N 3.255 -11.119 3.061 1.00 . A A . 126 ASN ND2 1 1
3 4140 1 1 26 ASN O O 4.561 -12.246 5.264 1.00 . A A . 126 ASN O 1 1
3 4141 1 1 26 ASN OD1 O 1.853 -11.762 1.460 1.00 . A A . 126 ASN OD1 1 1
3 4142 1 1 27 ILE C C 7.097 -14.083 4.490 1.00 . A A . 127 ILE C 1 1
3 4143 1 1 27 ILE CA C 6.167 -14.508 5.617 1.00 . A A . 127 ILE CA 1 1
3 4144 1 1 27 ILE CB C 6.577 -15.902 6.136 1.00 . A A . 127 ILE CB 1 1
3 4145 1 1 27 ILE CD1 C 5.594 -15.425 8.463 1.00 . A A . 127 ILE CD1 1 1
3 4146 1 1 27 ILE CG1 C 5.638 -16.355 7.264 1.00 . A A . 127 ILE CG1 1 1
3 4147 1 1 27 ILE CG2 C 8.027 -15.902 6.609 1.00 . A A . 127 ILE CG2 1 1
3 4148 1 1 27 ILE H H 4.366 -15.343 4.901 1.00 . A A . 127 ILE H 1 1
3 4149 1 1 27 ILE HA H 6.261 -13.801 6.429 1.00 . A A . 127 ILE HA 1 1
3 4150 1 1 27 ILE HB H 6.497 -16.599 5.315 1.00 . A A . 127 ILE HB 1 1
3 4151 1 1 27 ILE HD11 H 6.585 -15.325 8.878 1.00 . A A . 127 ILE HD11 1 1
3 4152 1 1 27 ILE HD12 H 4.931 -15.836 9.211 1.00 . A A . 127 ILE HD12 1 1
3 4153 1 1 27 ILE HD13 H 5.232 -14.455 8.157 1.00 . A A . 127 ILE HD13 1 1
3 4154 1 1 27 ILE HG12 H 4.635 -16.437 6.874 1.00 . A A . 127 ILE HG12 1 1
3 4155 1 1 27 ILE HG13 H 5.958 -17.326 7.611 1.00 . A A . 127 ILE HG13 1 1
3 4156 1 1 27 ILE HG21 H 8.681 -15.746 5.765 1.00 . A A . 127 ILE HG21 1 1
3 4157 1 1 27 ILE HG22 H 8.256 -16.851 7.073 1.00 . A A . 127 ILE HG22 1 1
3 4158 1 1 27 ILE HG23 H 8.171 -15.107 7.327 1.00 . A A . 127 ILE HG23 1 1
3 4159 1 1 27 ILE N N 4.787 -14.494 5.156 1.00 . A A . 127 ILE N 1 1
3 4160 1 1 27 ILE O O 7.100 -14.674 3.414 1.00 . A A . 127 ILE O 1 1
3 4161 1 1 28 LEU C C 10.129 -12.976 3.970 1.00 . A A . 128 LEU C 1 1
3 4162 1 1 28 LEU CA C 8.726 -12.451 3.740 1.00 . A A . 128 LEU CA 1 1
3 4163 1 1 28 LEU CB C 8.703 -10.940 3.872 1.00 . A A . 128 LEU CB 1 1
3 4164 1 1 28 LEU CD1 C 7.365 -8.932 4.409 1.00 . A A . 128 LEU CD1 1 1
3 4165 1 1 28 LEU CD2 C 6.731 -10.337 2.437 1.00 . A A . 128 LEU CD2 1 1
3 4166 1 1 28 LEU CG C 7.307 -10.329 3.847 1.00 . A A . 128 LEU CG 1 1
3 4167 1 1 28 LEU H H 7.747 -12.569 5.605 1.00 . A A . 128 LEU H 1 1
3 4168 1 1 28 LEU HA H 8.385 -12.735 2.755 1.00 . A A . 128 LEU HA 1 1
3 4169 1 1 28 LEU HB2 H 9.179 -10.672 4.804 1.00 . A A . 128 LEU HB2 1 1
3 4170 1 1 28 LEU HB3 H 9.271 -10.514 3.060 1.00 . A A . 128 LEU HB3 1 1
3 4171 1 1 28 LEU HD11 H 6.424 -8.434 4.249 1.00 . A A . 128 LEU HD11 1 1
3 4172 1 1 28 LEU HD12 H 8.161 -8.383 3.932 1.00 . A A . 128 LEU HD12 1 1
3 4173 1 1 28 LEU HD13 H 7.560 -9.006 5.471 1.00 . A A . 128 LEU HD13 1 1
3 4174 1 1 28 LEU HD21 H 5.744 -9.903 2.453 1.00 . A A . 128 LEU HD21 1 1
3 4175 1 1 28 LEU HD22 H 6.668 -11.355 2.082 1.00 . A A . 128 LEU HD22 1 1
3 4176 1 1 28 LEU HD23 H 7.367 -9.761 1.781 1.00 . A A . 128 LEU HD23 1 1
3 4177 1 1 28 LEU HG H 6.654 -10.911 4.480 1.00 . A A . 128 LEU HG 1 1
3 4178 1 1 28 LEU N N 7.818 -13.006 4.726 1.00 . A A . 128 LEU N 1 1
3 4179 1 1 28 LEU O O 10.852 -13.305 3.032 1.00 . A A . 128 LEU O 1 1
3 4180 1 1 29 ALA C C 11.809 -14.154 6.992 1.00 . A A . 129 ALA C 1 1
3 4181 1 1 29 ALA CA C 11.834 -13.507 5.612 1.00 . A A . 129 ALA CA 1 1
3 4182 1 1 29 ALA CB C 12.868 -12.393 5.574 1.00 . A A . 129 ALA CB 1 1
3 4183 1 1 29 ALA H H 9.945 -12.584 5.915 1.00 . A A . 129 ALA H 1 1
3 4184 1 1 29 ALA HA H 12.120 -14.255 4.885 1.00 . A A . 129 ALA HA 1 1
3 4185 1 1 29 ALA HB1 H 13.003 -12.067 4.552 1.00 . A A . 129 ALA HB1 1 1
3 4186 1 1 29 ALA HB2 H 13.807 -12.755 5.964 1.00 . A A . 129 ALA HB2 1 1
3 4187 1 1 29 ALA HB3 H 12.525 -11.561 6.172 1.00 . A A . 129 ALA HB3 1 1
3 4188 1 1 29 ALA N N 10.522 -12.994 5.234 1.00 . A A . 129 ALA N 1 1
3 4189 1 1 29 ALA O O 10.834 -14.024 7.729 1.00 . A A . 129 ALA O 1 1
3 4190 1 1 30 ASP C C 14.518 -15.455 9.020 1.00 . A A . 130 ASP C 1 1
3 4191 1 1 30 ASP CA C 13.059 -15.566 8.577 1.00 . A A . 130 ASP CA 1 1
3 4192 1 1 30 ASP CB C 12.659 -17.039 8.365 1.00 . A A . 130 ASP CB 1 1
3 4193 1 1 30 ASP CG C 12.729 -17.921 9.612 1.00 . A A . 130 ASP CG 1 1
3 4194 1 1 30 ASP H H 13.626 -14.892 6.657 1.00 . A A . 130 ASP H 1 1
3 4195 1 1 30 ASP HA H 12.420 -15.116 9.318 1.00 . A A . 130 ASP HA 1 1
3 4196 1 1 30 ASP HB2 H 11.643 -17.063 8.007 1.00 . A A . 130 ASP HB2 1 1
3 4197 1 1 30 ASP HB3 H 13.304 -17.466 7.610 1.00 . A A . 130 ASP HB3 1 1
3 4198 1 1 30 ASP N N 12.897 -14.846 7.314 1.00 . A A . 130 ASP N 1 1
3 4199 1 1 30 ASP O O 15.383 -15.165 8.198 1.00 . A A . 130 ASP O 1 1
3 4200 1 1 30 ASP OD1 O 13.839 -18.160 10.135 1.00 . A A . 130 ASP OD1 1 1
3 4201 1 1 30 ASP OD2 O 11.674 -18.428 10.042 1.00 . A A . 130 ASP OD2 1 1
3 4202 1 1 31 SER C C 17.038 -16.578 10.223 1.00 . A A . 131 SER C 1 1
3 4203 1 1 31 SER CA C 16.136 -15.525 10.862 1.00 . A A . 131 SER CA 1 1
3 4204 1 1 31 SER CB C 16.110 -15.721 12.379 1.00 . A A . 131 SER CB 1 1
3 4205 1 1 31 SER H H 14.021 -15.797 10.926 1.00 . A A . 131 SER H 1 1
3 4206 1 1 31 SER HA H 16.544 -14.546 10.650 1.00 . A A . 131 SER HA 1 1
3 4207 1 1 31 SER HB2 H 17.121 -15.702 12.760 1.00 . A A . 131 SER HB2 1 1
3 4208 1 1 31 SER HB3 H 15.547 -14.918 12.827 1.00 . A A . 131 SER HB3 1 1
3 4209 1 1 31 SER HG H 16.194 -17.576 13.016 1.00 . A A . 131 SER HG 1 1
3 4210 1 1 31 SER N N 14.771 -15.594 10.319 1.00 . A A . 131 SER N 1 1
3 4211 1 1 31 SER O O 18.243 -16.388 10.093 1.00 . A A . 131 SER O 1 1
3 4212 1 1 31 SER OG O 15.507 -16.956 12.736 1.00 . A A . 131 SER OG 1 1
3 4213 1 1 32 GLY C C 17.757 -19.701 10.378 1.00 . A A . 132 GLY C 1 1
3 4214 1 1 32 GLY CA C 17.181 -18.809 9.305 1.00 . A A . 132 GLY CA 1 1
3 4215 1 1 32 GLY H H 15.484 -17.822 10.083 1.00 . A A . 132 GLY H 1 1
3 4216 1 1 32 GLY HA2 H 16.519 -19.388 8.677 1.00 . A A . 132 GLY HA2 1 1
3 4217 1 1 32 GLY HA3 H 17.990 -18.414 8.702 1.00 . A A . 132 GLY HA3 1 1
3 4218 1 1 32 GLY N N 16.444 -17.713 9.890 1.00 . A A . 132 GLY N 1 1
3 4219 1 1 32 GLY O O 17.601 -20.923 10.347 1.00 . A A . 132 GLY O 1 1
3 4220 1 1 33 GLU C C 18.216 -19.528 13.768 1.00 . A A . 133 GLU C 1 1
3 4221 1 1 33 GLU CA C 18.996 -19.747 12.476 1.00 . A A . 133 GLU CA 1 1
3 4222 1 1 33 GLU CB C 20.437 -19.272 12.644 1.00 . A A . 133 GLU CB 1 1
3 4223 1 1 33 GLU CD C 22.819 -19.461 11.770 1.00 . A A . 133 GLU CD 1 1
3 4224 1 1 33 GLU CG C 21.349 -19.743 11.525 1.00 . A A . 133 GLU CG 1 1
3 4225 1 1 33 GLU H H 18.402 -18.083 11.323 1.00 . A A . 133 GLU H 1 1
3 4226 1 1 33 GLU HA H 19.005 -20.804 12.254 1.00 . A A . 133 GLU HA 1 1
3 4227 1 1 33 GLU HB2 H 20.437 -18.186 12.655 1.00 . A A . 133 GLU HB2 1 1
3 4228 1 1 33 GLU HB3 H 20.825 -19.639 13.583 1.00 . A A . 133 GLU HB3 1 1
3 4229 1 1 33 GLU HG2 H 21.225 -20.804 11.421 1.00 . A A . 133 GLU HG2 1 1
3 4230 1 1 33 GLU HG3 H 21.052 -19.257 10.608 1.00 . A A . 133 GLU HG3 1 1
3 4231 1 1 33 GLU N N 18.375 -19.062 11.355 1.00 . A A . 133 GLU N 1 1
3 4232 1 1 33 GLU O O 17.292 -18.715 13.824 1.00 . A A . 133 GLU O 1 1
3 4233 1 1 33 GLU OE1 O 23.532 -19.102 10.810 1.00 . A A . 133 GLU OE1 1 1
3 4234 1 1 33 GLU OE2 O 23.257 -19.535 12.941 1.00 . A A . 133 GLU OE2 1 1
3 4235 1 1 34 GLY C C 19.010 -20.029 17.191 1.00 . A A . 134 GLY C 1 1
3 4236 1 1 34 GLY CA C 17.973 -20.170 16.097 1.00 . A A . 134 GLY CA 1 1
3 4237 1 1 34 GLY H H 19.356 -20.886 14.681 1.00 . A A . 134 GLY H 1 1
3 4238 1 1 34 GLY HA2 H 17.325 -19.307 16.109 1.00 . A A . 134 GLY HA2 1 1
3 4239 1 1 34 GLY HA3 H 17.387 -21.058 16.280 1.00 . A A . 134 GLY HA3 1 1
3 4240 1 1 34 GLY N N 18.603 -20.273 14.797 1.00 . A A . 134 GLY N 1 1
3 4241 1 1 34 GLY O O 20.089 -20.624 17.106 1.00 . A A . 134 GLY O 1 1
3 4242 1 1 35 TYR C C 18.925 -18.991 20.642 1.00 . A A . 135 TYR C 1 1
3 4243 1 1 35 TYR CA C 19.636 -19.003 19.301 1.00 . A A . 135 TYR CA 1 1
3 4244 1 1 35 TYR CB C 20.335 -17.659 19.081 1.00 . A A . 135 TYR CB 1 1
3 4245 1 1 35 TYR CD1 C 20.479 -17.146 16.602 1.00 . A A . 135 TYR CD1 1 1
3 4246 1 1 35 TYR CD2 C 22.445 -17.916 17.715 1.00 . A A . 135 TYR CD2 1 1
3 4247 1 1 35 TYR CE1 C 21.181 -17.066 15.412 1.00 . A A . 135 TYR CE1 1 1
3 4248 1 1 35 TYR CE2 C 23.149 -17.838 16.528 1.00 . A A . 135 TYR CE2 1 1
3 4249 1 1 35 TYR CG C 21.101 -17.569 17.776 1.00 . A A . 135 TYR CG 1 1
3 4250 1 1 35 TYR CZ C 22.511 -17.413 15.382 1.00 . A A . 135 TYR CZ 1 1
3 4251 1 1 35 TYR H H 17.781 -18.903 18.292 1.00 . A A . 135 TYR H 1 1
3 4252 1 1 35 TYR HA H 20.373 -19.792 19.300 1.00 . A A . 135 TYR HA 1 1
3 4253 1 1 35 TYR HB2 H 19.596 -16.873 19.085 1.00 . A A . 135 TYR HB2 1 1
3 4254 1 1 35 TYR HB3 H 21.031 -17.495 19.891 1.00 . A A . 135 TYR HB3 1 1
3 4255 1 1 35 TYR HD1 H 19.434 -16.873 16.628 1.00 . A A . 135 TYR HD1 1 1
3 4256 1 1 35 TYR HD2 H 22.942 -18.253 18.612 1.00 . A A . 135 TYR HD2 1 1
3 4257 1 1 35 TYR HE1 H 20.681 -16.745 14.506 1.00 . A A . 135 TYR HE1 1 1
3 4258 1 1 35 TYR HE2 H 24.193 -18.111 16.501 1.00 . A A . 135 TYR HE2 1 1
3 4259 1 1 35 TYR HH H 23.358 -18.224 13.848 1.00 . A A . 135 TYR HH 1 1
3 4260 1 1 35 TYR N N 18.689 -19.265 18.225 1.00 . A A . 135 TYR N 1 1
3 4261 1 1 35 TYR O O 17.707 -18.885 20.698 1.00 . A A . 135 TYR O 1 1
3 4262 1 1 35 TYR OH O 23.208 -17.328 14.200 1.00 . A A . 135 TYR OH 1 1
3 4263 1 1 36 ALA C C 18.990 -17.694 23.665 1.00 . A A . 136 ALA C 1 1
3 4264 1 1 36 ALA CA C 19.123 -19.088 23.056 1.00 . A A . 136 ALA CA 1 1
3 4265 1 1 36 ALA CB C 19.962 -19.980 23.949 1.00 . A A . 136 ALA CB 1 1
3 4266 1 1 36 ALA H H 20.667 -19.097 21.610 1.00 . A A . 136 ALA H 1 1
3 4267 1 1 36 ALA HA H 18.142 -19.523 22.980 1.00 . A A . 136 ALA HA 1 1
3 4268 1 1 36 ALA HB1 H 19.505 -20.047 24.925 1.00 . A A . 136 ALA HB1 1 1
3 4269 1 1 36 ALA HB2 H 20.951 -19.561 24.040 1.00 . A A . 136 ALA HB2 1 1
3 4270 1 1 36 ALA HB3 H 20.026 -20.967 23.512 1.00 . A A . 136 ALA HB3 1 1
3 4271 1 1 36 ALA N N 19.690 -19.052 21.717 1.00 . A A . 136 ALA N 1 1
3 4272 1 1 36 ALA O O 18.721 -17.555 24.860 1.00 . A A . 136 ALA O 1 1
3 4273 1 1 37 SER C C 18.153 -14.442 22.494 1.00 . A A . 137 SER C 1 1
3 4274 1 1 37 SER CA C 19.101 -15.295 23.343 1.00 . A A . 137 SER CA 1 1
3 4275 1 1 37 SER CB C 20.499 -14.690 23.390 1.00 . A A . 137 SER CB 1 1
3 4276 1 1 37 SER H H 19.408 -16.825 21.918 1.00 . A A . 137 SER H 1 1
3 4277 1 1 37 SER HA H 18.708 -15.332 24.348 1.00 . A A . 137 SER HA 1 1
3 4278 1 1 37 SER HB2 H 20.421 -13.618 23.452 1.00 . A A . 137 SER HB2 1 1
3 4279 1 1 37 SER HB3 H 21.019 -15.068 24.256 1.00 . A A . 137 SER HB3 1 1
3 4280 1 1 37 SER HG H 21.943 -15.635 22.459 1.00 . A A . 137 SER HG 1 1
3 4281 1 1 37 SER N N 19.192 -16.663 22.858 1.00 . A A . 137 SER N 1 1
3 4282 1 1 37 SER O O 18.261 -14.388 21.263 1.00 . A A . 137 SER O 1 1
3 4283 1 1 37 SER OG O 21.238 -15.024 22.227 1.00 . A A . 137 SER OG 1 1
3 4284 1 1 38 LYS C C 16.913 -11.726 21.863 1.00 . A A . 138 LYS C 1 1
3 4285 1 1 38 LYS CA C 16.240 -12.925 22.515 1.00 . A A . 138 LYS CA 1 1
3 4286 1 1 38 LYS CB C 15.164 -12.492 23.524 1.00 . A A . 138 LYS CB 1 1
3 4287 1 1 38 LYS CD C 14.744 -11.599 25.854 1.00 . A A . 138 LYS CD 1 1
3 4288 1 1 38 LYS CE C 13.318 -11.181 25.521 1.00 . A A . 138 LYS CE 1 1
3 4289 1 1 38 LYS CG C 15.671 -11.590 24.637 1.00 . A A . 138 LYS CG 1 1
3 4290 1 1 38 LYS H H 17.204 -13.846 24.154 1.00 . A A . 138 LYS H 1 1
3 4291 1 1 38 LYS HA H 15.775 -13.517 21.744 1.00 . A A . 138 LYS HA 1 1
3 4292 1 1 38 LYS HB2 H 14.387 -11.963 22.992 1.00 . A A . 138 LYS HB2 1 1
3 4293 1 1 38 LYS HB3 H 14.738 -13.375 23.975 1.00 . A A . 138 LYS HB3 1 1
3 4294 1 1 38 LYS HD2 H 14.722 -12.597 26.261 1.00 . A A . 138 LYS HD2 1 1
3 4295 1 1 38 LYS HD3 H 15.142 -10.921 26.595 1.00 . A A . 138 LYS HD3 1 1
3 4296 1 1 38 LYS HE2 H 12.935 -11.843 24.761 1.00 . A A . 138 LYS HE2 1 1
3 4297 1 1 38 LYS HE3 H 12.718 -11.273 26.411 1.00 . A A . 138 LYS HE3 1 1
3 4298 1 1 38 LYS HG2 H 16.651 -11.927 24.939 1.00 . A A . 138 LYS HG2 1 1
3 4299 1 1 38 LYS HG3 H 15.740 -10.582 24.258 1.00 . A A . 138 LYS HG3 1 1
3 4300 1 1 38 LYS HZ1 H 13.284 -9.761 23.985 1.00 . A A . 138 LYS HZ1 1 1
3 4301 1 1 38 LYS HZ2 H 14.023 -9.222 25.413 1.00 . A A . 138 LYS HZ2 1 1
3 4302 1 1 38 LYS HZ3 H 12.343 -9.350 25.331 1.00 . A A . 138 LYS HZ3 1 1
3 4303 1 1 38 LYS N N 17.228 -13.766 23.176 1.00 . A A . 138 LYS N 1 1
3 4304 1 1 38 LYS NZ N 13.237 -9.784 25.030 1.00 . A A . 138 LYS NZ 1 1
3 4305 1 1 38 LYS O O 16.515 -11.287 20.783 1.00 . A A . 138 LYS O 1 1
3 4306 1 1 39 GLN C C 19.317 -10.458 20.663 1.00 . A A . 139 GLN C 1 1
3 4307 1 1 39 GLN CA C 18.701 -10.085 22.009 1.00 . A A . 139 GLN CA 1 1
3 4308 1 1 39 GLN CB C 19.793 -9.670 22.999 1.00 . A A . 139 GLN CB 1 1
3 4309 1 1 39 GLN CD C 21.643 -8.036 23.562 1.00 . A A . 139 GLN CD 1 1
3 4310 1 1 39 GLN CG C 20.623 -8.482 22.534 1.00 . A A . 139 GLN CG 1 1
3 4311 1 1 39 GLN H H 18.169 -11.573 23.412 1.00 . A A . 139 GLN H 1 1
3 4312 1 1 39 GLN HA H 18.024 -9.255 21.864 1.00 . A A . 139 GLN HA 1 1
3 4313 1 1 39 GLN HB2 H 19.332 -9.412 23.941 1.00 . A A . 139 GLN HB2 1 1
3 4314 1 1 39 GLN HB3 H 20.454 -10.506 23.147 1.00 . A A . 139 GLN HB3 1 1
3 4315 1 1 39 GLN HE21 H 21.812 -9.887 24.260 1.00 . A A . 139 GLN HE21 1 1
3 4316 1 1 39 GLN HE22 H 22.794 -8.700 25.037 1.00 . A A . 139 GLN HE22 1 1
3 4317 1 1 39 GLN HG2 H 21.145 -8.755 21.630 1.00 . A A . 139 GLN HG2 1 1
3 4318 1 1 39 GLN HG3 H 19.959 -7.654 22.328 1.00 . A A . 139 GLN HG3 1 1
3 4319 1 1 39 GLN N N 17.933 -11.201 22.534 1.00 . A A . 139 GLN N 1 1
3 4320 1 1 39 GLN NE2 N 22.131 -8.967 24.366 1.00 . A A . 139 GLN NE2 1 1
3 4321 1 1 39 GLN O O 19.205 -9.702 19.702 1.00 . A A . 139 GLN O 1 1
3 4322 1 1 39 GLN OE1 O 21.994 -6.858 23.629 1.00 . A A . 139 GLN OE1 1 1
3 4323 1 1 40 LYS C C 19.541 -12.176 18.199 1.00 . A A . 140 LYS C 1 1
3 4324 1 1 40 LYS CA C 20.515 -12.161 19.365 1.00 . A A . 140 LYS CA 1 1
3 4325 1 1 40 LYS CB C 21.086 -13.565 19.591 1.00 . A A . 140 LYS CB 1 1
3 4326 1 1 40 LYS CD C 22.860 -13.427 17.764 1.00 . A A . 140 LYS CD 1 1
3 4327 1 1 40 LYS CE C 24.074 -13.415 18.682 1.00 . A A . 140 LYS CE 1 1
3 4328 1 1 40 LYS CG C 21.697 -14.214 18.353 1.00 . A A . 140 LYS CG 1 1
3 4329 1 1 40 LYS H H 19.792 -12.280 21.350 1.00 . A A . 140 LYS H 1 1
3 4330 1 1 40 LYS HA H 21.324 -11.483 19.135 1.00 . A A . 140 LYS HA 1 1
3 4331 1 1 40 LYS HB2 H 21.843 -13.512 20.355 1.00 . A A . 140 LYS HB2 1 1
3 4332 1 1 40 LYS HB3 H 20.286 -14.206 19.940 1.00 . A A . 140 LYS HB3 1 1
3 4333 1 1 40 LYS HD2 H 23.142 -13.883 16.826 1.00 . A A . 140 LYS HD2 1 1
3 4334 1 1 40 LYS HD3 H 22.542 -12.410 17.586 1.00 . A A . 140 LYS HD3 1 1
3 4335 1 1 40 LYS HE2 H 23.825 -12.884 19.587 1.00 . A A . 140 LYS HE2 1 1
3 4336 1 1 40 LYS HE3 H 24.334 -14.434 18.923 1.00 . A A . 140 LYS HE3 1 1
3 4337 1 1 40 LYS HG2 H 22.056 -15.191 18.630 1.00 . A A . 140 LYS HG2 1 1
3 4338 1 1 40 LYS HG3 H 20.928 -14.318 17.599 1.00 . A A . 140 LYS HG3 1 1
3 4339 1 1 40 LYS HZ1 H 26.075 -12.823 18.656 1.00 . A A . 140 LYS HZ1 1 1
3 4340 1 1 40 LYS HZ2 H 25.036 -11.756 17.863 1.00 . A A . 140 LYS HZ2 1 1
3 4341 1 1 40 LYS HZ3 H 25.456 -13.219 17.131 1.00 . A A . 140 LYS HZ3 1 1
3 4342 1 1 40 LYS N N 19.861 -11.677 20.582 1.00 . A A . 140 LYS N 1 1
3 4343 1 1 40 LYS NZ N 25.241 -12.757 18.040 1.00 . A A . 140 LYS NZ 1 1
3 4344 1 1 40 LYS O O 19.900 -11.805 17.079 1.00 . A A . 140 LYS O 1 1
3 4345 1 1 41 ALA C C 17.118 -11.225 16.856 1.00 . A A . 141 ALA C 1 1
3 4346 1 1 41 ALA CA C 17.278 -12.622 17.438 1.00 . A A . 141 ALA CA 1 1
3 4347 1 1 41 ALA CB C 15.958 -13.121 18.008 1.00 . A A . 141 ALA CB 1 1
3 4348 1 1 41 ALA H H 18.115 -12.971 19.359 1.00 . A A . 141 ALA H 1 1
3 4349 1 1 41 ALA HA H 17.581 -13.291 16.652 1.00 . A A . 141 ALA HA 1 1
3 4350 1 1 41 ALA HB1 H 15.219 -13.157 17.222 1.00 . A A . 141 ALA HB1 1 1
3 4351 1 1 41 ALA HB2 H 15.624 -12.453 18.785 1.00 . A A . 141 ALA HB2 1 1
3 4352 1 1 41 ALA HB3 H 16.093 -14.113 18.418 1.00 . A A . 141 ALA HB3 1 1
3 4353 1 1 41 ALA N N 18.315 -12.617 18.463 1.00 . A A . 141 ALA N 1 1
3 4354 1 1 41 ALA O O 17.199 -11.024 15.644 1.00 . A A . 141 ALA O 1 1
3 4355 1 1 42 LYS C C 18.088 -8.343 16.646 1.00 . A A . 142 LYS C 1 1
3 4356 1 1 42 LYS CA C 16.825 -8.866 17.328 1.00 . A A . 142 LYS CA 1 1
3 4357 1 1 42 LYS CB C 16.447 -8.030 18.538 1.00 . A A . 142 LYS CB 1 1
3 4358 1 1 42 LYS CD C 14.552 -7.607 20.179 1.00 . A A . 142 LYS CD 1 1
3 4359 1 1 42 LYS CE C 15.408 -7.361 21.410 1.00 . A A . 142 LYS CE 1 1
3 4360 1 1 42 LYS CG C 15.204 -8.587 19.211 1.00 . A A . 142 LYS CG 1 1
3 4361 1 1 42 LYS H H 16.912 -10.470 18.692 1.00 . A A . 142 LYS H 1 1
3 4362 1 1 42 LYS HA H 16.017 -8.823 16.620 1.00 . A A . 142 LYS HA 1 1
3 4363 1 1 42 LYS HB2 H 17.265 -8.044 19.245 1.00 . A A . 142 LYS HB2 1 1
3 4364 1 1 42 LYS HB3 H 16.256 -7.017 18.230 1.00 . A A . 142 LYS HB3 1 1
3 4365 1 1 42 LYS HD2 H 14.395 -6.669 19.672 1.00 . A A . 142 LYS HD2 1 1
3 4366 1 1 42 LYS HD3 H 13.602 -8.010 20.492 1.00 . A A . 142 LYS HD3 1 1
3 4367 1 1 42 LYS HE2 H 15.652 -8.313 21.861 1.00 . A A . 142 LYS HE2 1 1
3 4368 1 1 42 LYS HE3 H 16.318 -6.865 21.107 1.00 . A A . 142 LYS HE3 1 1
3 4369 1 1 42 LYS HG2 H 14.499 -8.869 18.449 1.00 . A A . 142 LYS HG2 1 1
3 4370 1 1 42 LYS HG3 H 15.488 -9.471 19.761 1.00 . A A . 142 LYS HG3 1 1
3 4371 1 1 42 LYS HZ1 H 15.294 -6.408 23.267 1.00 . A A . 142 LYS HZ1 1 1
3 4372 1 1 42 LYS HZ2 H 13.797 -6.951 22.687 1.00 . A A . 142 LYS HZ2 1 1
3 4373 1 1 42 LYS HZ3 H 14.518 -5.572 22.020 1.00 . A A . 142 LYS HZ3 1 1
3 4374 1 1 42 LYS N N 16.974 -10.248 17.737 1.00 . A A . 142 LYS N 1 1
3 4375 1 1 42 LYS NZ N 14.706 -6.513 22.414 1.00 . A A . 142 LYS NZ 1 1
3 4376 1 1 42 LYS O O 18.012 -7.519 15.735 1.00 . A A . 142 LYS O 1 1
3 4377 1 1 43 GLN C C 20.557 -8.974 15.011 1.00 . A A . 143 GLN C 1 1
3 4378 1 1 43 GLN CA C 20.503 -8.435 16.439 1.00 . A A . 143 GLN CA 1 1
3 4379 1 1 43 GLN CB C 21.745 -8.924 17.206 1.00 . A A . 143 GLN CB 1 1
3 4380 1 1 43 GLN CD C 21.592 -6.952 18.805 1.00 . A A . 143 GLN CD 1 1
3 4381 1 1 43 GLN CG C 21.869 -8.434 18.645 1.00 . A A . 143 GLN CG 1 1
3 4382 1 1 43 GLN H H 19.259 -9.428 17.853 1.00 . A A . 143 GLN H 1 1
3 4383 1 1 43 GLN HA H 20.520 -7.357 16.397 1.00 . A A . 143 GLN HA 1 1
3 4384 1 1 43 GLN HB2 H 21.730 -10.002 17.227 1.00 . A A . 143 GLN HB2 1 1
3 4385 1 1 43 GLN HB3 H 22.625 -8.602 16.668 1.00 . A A . 143 GLN HB3 1 1
3 4386 1 1 43 GLN HE21 H 19.725 -7.361 19.331 1.00 . A A . 143 GLN HE21 1 1
3 4387 1 1 43 GLN HE22 H 20.148 -5.684 19.310 1.00 . A A . 143 GLN HE22 1 1
3 4388 1 1 43 GLN HG2 H 21.175 -8.978 19.258 1.00 . A A . 143 GLN HG2 1 1
3 4389 1 1 43 GLN HG3 H 22.873 -8.632 18.988 1.00 . A A . 143 GLN HG3 1 1
3 4390 1 1 43 GLN N N 19.248 -8.828 17.078 1.00 . A A . 143 GLN N 1 1
3 4391 1 1 43 GLN NE2 N 20.366 -6.633 19.182 1.00 . A A . 143 GLN NE2 1 1
3 4392 1 1 43 GLN O O 21.151 -8.354 14.131 1.00 . A A . 143 GLN O 1 1
3 4393 1 1 43 GLN OE1 O 22.478 -6.113 18.639 1.00 . A A . 143 GLN OE1 1 1
3 4394 1 1 44 GLY C C 19.129 -9.861 12.485 1.00 . A A . 144 GLY C 1 1
3 4395 1 1 44 GLY CA C 19.909 -10.717 13.452 1.00 . A A . 144 GLY CA 1 1
3 4396 1 1 44 GLY H H 19.421 -10.564 15.509 1.00 . A A . 144 GLY H 1 1
3 4397 1 1 44 GLY HA2 H 20.928 -10.815 13.102 1.00 . A A . 144 GLY HA2 1 1
3 4398 1 1 44 GLY HA3 H 19.456 -11.695 13.505 1.00 . A A . 144 GLY HA3 1 1
3 4399 1 1 44 GLY N N 19.922 -10.127 14.779 1.00 . A A . 144 GLY N 1 1
3 4400 1 1 44 GLY O O 19.510 -9.702 11.325 1.00 . A A . 144 GLY O 1 1
3 4401 1 1 45 ILE C C 17.987 -7.174 11.775 1.00 . A A . 145 ILE C 1 1
3 4402 1 1 45 ILE CA C 17.203 -8.403 12.209 1.00 . A A . 145 ILE CA 1 1
3 4403 1 1 45 ILE CB C 15.992 -8.000 13.064 1.00 . A A . 145 ILE CB 1 1
3 4404 1 1 45 ILE CD1 C 14.180 -9.124 14.430 1.00 . A A . 145 ILE CD1 1 1
3 4405 1 1 45 ILE CG1 C 15.144 -9.236 13.292 1.00 . A A . 145 ILE CG1 1 1
3 4406 1 1 45 ILE CG2 C 15.190 -6.883 12.414 1.00 . A A . 145 ILE CG2 1 1
3 4407 1 1 45 ILE H H 17.780 -9.494 13.914 1.00 . A A . 145 ILE H 1 1
3 4408 1 1 45 ILE HA H 16.851 -8.942 11.334 1.00 . A A . 145 ILE HA 1 1
3 4409 1 1 45 ILE HB H 16.355 -7.644 14.015 1.00 . A A . 145 ILE HB 1 1
3 4410 1 1 45 ILE HD11 H 13.646 -10.057 14.540 1.00 . A A . 145 ILE HD11 1 1
3 4411 1 1 45 ILE HD12 H 13.483 -8.329 14.233 1.00 . A A . 145 ILE HD12 1 1
3 4412 1 1 45 ILE HD13 H 14.727 -8.916 15.334 1.00 . A A . 145 ILE HD13 1 1
3 4413 1 1 45 ILE HG12 H 14.575 -9.441 12.399 1.00 . A A . 145 ILE HG12 1 1
3 4414 1 1 45 ILE HG13 H 15.795 -10.067 13.493 1.00 . A A . 145 ILE HG13 1 1
3 4415 1 1 45 ILE HG21 H 14.246 -6.771 12.932 1.00 . A A . 145 ILE HG21 1 1
3 4416 1 1 45 ILE HG22 H 15.009 -7.122 11.375 1.00 . A A . 145 ILE HG22 1 1
3 4417 1 1 45 ILE HG23 H 15.745 -5.959 12.478 1.00 . A A . 145 ILE HG23 1 1
3 4418 1 1 45 ILE N N 18.041 -9.297 12.982 1.00 . A A . 145 ILE N 1 1
3 4419 1 1 45 ILE O O 18.024 -6.824 10.601 1.00 . A A . 145 ILE O 1 1
3 4420 1 1 46 GLU C C 20.597 -5.721 11.469 1.00 . A A . 146 GLU C 1 1
3 4421 1 1 46 GLU CA C 19.456 -5.375 12.419 1.00 . A A . 146 GLU CA 1 1
3 4422 1 1 46 GLU CB C 19.977 -4.770 13.714 1.00 . A A . 146 GLU CB 1 1
3 4423 1 1 46 GLU CD C 18.299 -2.899 13.952 1.00 . A A . 146 GLU CD 1 1
3 4424 1 1 46 GLU CG C 18.874 -4.165 14.562 1.00 . A A . 146 GLU CG 1 1
3 4425 1 1 46 GLU H H 18.589 -6.869 13.650 1.00 . A A . 146 GLU H 1 1
3 4426 1 1 46 GLU HA H 18.817 -4.660 11.930 1.00 . A A . 146 GLU HA 1 1
3 4427 1 1 46 GLU HB2 H 20.463 -5.544 14.289 1.00 . A A . 146 GLU HB2 1 1
3 4428 1 1 46 GLU HB3 H 20.693 -3.996 13.483 1.00 . A A . 146 GLU HB3 1 1
3 4429 1 1 46 GLU HG2 H 18.078 -4.890 14.654 1.00 . A A . 146 GLU HG2 1 1
3 4430 1 1 46 GLU HG3 H 19.264 -3.944 15.535 1.00 . A A . 146 GLU HG3 1 1
3 4431 1 1 46 GLU N N 18.651 -6.545 12.720 1.00 . A A . 146 GLU N 1 1
3 4432 1 1 46 GLU O O 20.960 -4.925 10.599 1.00 . A A . 146 GLU O 1 1
3 4433 1 1 46 GLU OE1 O 17.224 -2.969 13.321 1.00 . A A . 146 GLU OE1 1 1
3 4434 1 1 46 GLU OE2 O 18.931 -1.828 14.090 1.00 . A A . 146 GLU OE2 1 1
3 4435 1 1 47 SER C C 21.685 -7.520 9.288 1.00 . A A . 147 SER C 1 1
3 4436 1 1 47 SER CA C 22.186 -7.394 10.727 1.00 . A A . 147 SER CA 1 1
3 4437 1 1 47 SER CB C 22.741 -8.737 11.212 1.00 . A A . 147 SER CB 1 1
3 4438 1 1 47 SER H H 20.792 -7.522 12.312 1.00 . A A . 147 SER H 1 1
3 4439 1 1 47 SER HA H 22.978 -6.659 10.749 1.00 . A A . 147 SER HA 1 1
3 4440 1 1 47 SER HB2 H 21.953 -9.471 11.215 1.00 . A A . 147 SER HB2 1 1
3 4441 1 1 47 SER HB3 H 23.531 -9.057 10.545 1.00 . A A . 147 SER HB3 1 1
3 4442 1 1 47 SER HG H 22.550 -8.441 13.143 1.00 . A A . 147 SER HG 1 1
3 4443 1 1 47 SER N N 21.124 -6.932 11.603 1.00 . A A . 147 SER N 1 1
3 4444 1 1 47 SER O O 22.391 -7.156 8.349 1.00 . A A . 147 SER O 1 1
3 4445 1 1 47 SER OG O 23.268 -8.626 12.521 1.00 . A A . 147 SER OG 1 1
3 4446 1 1 48 VAL C C 19.595 -6.802 7.134 1.00 . A A . 148 VAL C 1 1
3 4447 1 1 48 VAL CA C 19.912 -8.155 7.766 1.00 . A A . 148 VAL CA 1 1
3 4448 1 1 48 VAL CB C 18.660 -9.080 7.732 1.00 . A A . 148 VAL CB 1 1
3 4449 1 1 48 VAL CG1 C 17.355 -8.326 7.942 1.00 . A A . 148 VAL CG1 1 1
3 4450 1 1 48 VAL CG2 C 18.619 -9.855 6.434 1.00 . A A . 148 VAL CG2 1 1
3 4451 1 1 48 VAL H H 19.861 -8.114 9.892 1.00 . A A . 148 VAL H 1 1
3 4452 1 1 48 VAL HA H 20.688 -8.626 7.178 1.00 . A A . 148 VAL HA 1 1
3 4453 1 1 48 VAL HB H 18.756 -9.796 8.537 1.00 . A A . 148 VAL HB 1 1
3 4454 1 1 48 VAL HG11 H 17.189 -7.664 7.104 1.00 . A A . 148 VAL HG11 1 1
3 4455 1 1 48 VAL HG12 H 17.413 -7.752 8.847 1.00 . A A . 148 VAL HG12 1 1
3 4456 1 1 48 VAL HG13 H 16.538 -9.029 8.010 1.00 . A A . 148 VAL HG13 1 1
3 4457 1 1 48 VAL HG21 H 17.628 -10.255 6.281 1.00 . A A . 148 VAL HG21 1 1
3 4458 1 1 48 VAL HG22 H 19.329 -10.667 6.478 1.00 . A A . 148 VAL HG22 1 1
3 4459 1 1 48 VAL HG23 H 18.874 -9.202 5.617 1.00 . A A . 148 VAL HG23 1 1
3 4460 1 1 48 VAL N N 20.441 -7.962 9.110 1.00 . A A . 148 VAL N 1 1
3 4461 1 1 48 VAL O O 19.869 -6.578 5.968 1.00 . A A . 148 VAL O 1 1
3 4462 1 1 49 LYS C C 20.027 -3.759 7.041 1.00 . A A . 149 LYS C 1 1
3 4463 1 1 49 LYS CA C 18.797 -4.527 7.499 1.00 . A A . 149 LYS CA 1 1
3 4464 1 1 49 LYS CB C 18.070 -3.791 8.621 1.00 . A A . 149 LYS CB 1 1
3 4465 1 1 49 LYS CD C 16.177 -3.900 10.290 1.00 . A A . 149 LYS CD 1 1
3 4466 1 1 49 LYS CE C 15.957 -2.395 10.305 1.00 . A A . 149 LYS CE 1 1
3 4467 1 1 49 LYS CG C 16.724 -4.412 8.963 1.00 . A A . 149 LYS CG 1 1
3 4468 1 1 49 LYS H H 19.198 -6.034 8.925 1.00 . A A . 149 LYS H 1 1
3 4469 1 1 49 LYS HA H 18.129 -4.642 6.660 1.00 . A A . 149 LYS HA 1 1
3 4470 1 1 49 LYS HB2 H 18.689 -3.801 9.507 1.00 . A A . 149 LYS HB2 1 1
3 4471 1 1 49 LYS HB3 H 17.904 -2.768 8.320 1.00 . A A . 149 LYS HB3 1 1
3 4472 1 1 49 LYS HD2 H 15.233 -4.383 10.479 1.00 . A A . 149 LYS HD2 1 1
3 4473 1 1 49 LYS HD3 H 16.875 -4.160 11.074 1.00 . A A . 149 LYS HD3 1 1
3 4474 1 1 49 LYS HE2 H 16.890 -1.897 10.080 1.00 . A A . 149 LYS HE2 1 1
3 4475 1 1 49 LYS HE3 H 15.223 -2.146 9.555 1.00 . A A . 149 LYS HE3 1 1
3 4476 1 1 49 LYS HG2 H 16.023 -4.170 8.177 1.00 . A A . 149 LYS HG2 1 1
3 4477 1 1 49 LYS HG3 H 16.838 -5.486 9.021 1.00 . A A . 149 LYS HG3 1 1
3 4478 1 1 49 LYS HZ1 H 15.426 -0.900 11.668 1.00 . A A . 149 LYS HZ1 1 1
3 4479 1 1 49 LYS HZ2 H 16.119 -2.266 12.389 1.00 . A A . 149 LYS HZ2 1 1
3 4480 1 1 49 LYS HZ3 H 14.521 -2.319 11.821 1.00 . A A . 149 LYS HZ3 1 1
3 4481 1 1 49 LYS N N 19.166 -5.860 7.961 1.00 . A A . 149 LYS N 1 1
3 4482 1 1 49 LYS NZ N 15.470 -1.936 11.635 1.00 . A A . 149 LYS NZ 1 1
3 4483 1 1 49 LYS O O 19.934 -2.723 6.392 1.00 . A A . 149 LYS O 1 1
3 4484 1 1 50 ARG C C 23.122 -4.377 5.880 1.00 . A A . 150 ARG C 1 1
3 4485 1 1 50 ARG CA C 22.455 -3.704 7.068 1.00 . A A . 150 ARG CA 1 1
3 4486 1 1 50 ARG CB C 23.364 -3.791 8.277 1.00 . A A . 150 ARG CB 1 1
3 4487 1 1 50 ARG CD C 24.225 -2.708 10.362 1.00 . A A . 150 ARG CD 1 1
3 4488 1 1 50 ARG CG C 23.236 -2.609 9.218 1.00 . A A . 150 ARG CG 1 1
3 4489 1 1 50 ARG CZ C 24.947 -1.335 12.291 1.00 . A A . 150 ARG CZ 1 1
3 4490 1 1 50 ARG H H 21.166 -5.161 7.853 1.00 . A A . 150 ARG H 1 1
3 4491 1 1 50 ARG HA H 22.295 -2.663 6.837 1.00 . A A . 150 ARG HA 1 1
3 4492 1 1 50 ARG HB2 H 23.112 -4.686 8.826 1.00 . A A . 150 ARG HB2 1 1
3 4493 1 1 50 ARG HB3 H 24.377 -3.866 7.943 1.00 . A A . 150 ARG HB3 1 1
3 4494 1 1 50 ARG HD2 H 23.958 -3.553 10.977 1.00 . A A . 150 ARG HD2 1 1
3 4495 1 1 50 ARG HD3 H 25.211 -2.858 9.948 1.00 . A A . 150 ARG HD3 1 1
3 4496 1 1 50 ARG HE H 23.669 -0.747 10.870 1.00 . A A . 150 ARG HE 1 1
3 4497 1 1 50 ARG HG2 H 23.428 -1.698 8.667 1.00 . A A . 150 ARG HG2 1 1
3 4498 1 1 50 ARG HG3 H 22.235 -2.585 9.619 1.00 . A A . 150 ARG HG3 1 1
3 4499 1 1 50 ARG HH11 H 25.742 -3.202 12.269 1.00 . A A . 150 ARG HH11 1 1
3 4500 1 1 50 ARG HH12 H 26.244 -2.193 13.589 1.00 . A A . 150 ARG HH12 1 1
3 4501 1 1 50 ARG HH21 H 24.342 0.578 12.589 1.00 . A A . 150 ARG HH21 1 1
3 4502 1 1 50 ARG HH22 H 25.453 -0.043 13.770 1.00 . A A . 150 ARG HH22 1 1
3 4503 1 1 50 ARG N N 21.176 -4.299 7.390 1.00 . A A . 150 ARG N 1 1
3 4504 1 1 50 ARG NE N 24.229 -1.495 11.181 1.00 . A A . 150 ARG NE 1 1
3 4505 1 1 50 ARG NH1 N 25.707 -2.321 12.752 1.00 . A A . 150 ARG NH1 1 1
3 4506 1 1 50 ARG NH2 N 24.912 -0.175 12.935 1.00 . A A . 150 ARG NH2 1 1
3 4507 1 1 50 ARG O O 24.199 -3.965 5.456 1.00 . A A . 150 ARG O 1 1
3 4508 1 1 51 ASN C C 22.077 -6.494 3.179 1.00 . A A . 151 ASN C 1 1
3 4509 1 1 51 ASN CA C 23.088 -6.193 4.273 1.00 . A A . 151 ASN CA 1 1
3 4510 1 1 51 ASN CB C 23.653 -7.496 4.837 1.00 . A A . 151 ASN CB 1 1
3 4511 1 1 51 ASN CG C 24.874 -7.282 5.711 1.00 . A A . 151 ASN CG 1 1
3 4512 1 1 51 ASN H H 21.605 -5.656 5.689 1.00 . A A . 151 ASN H 1 1
3 4513 1 1 51 ASN HA H 23.896 -5.616 3.851 1.00 . A A . 151 ASN HA 1 1
3 4514 1 1 51 ASN HB2 H 22.894 -7.965 5.437 1.00 . A A . 151 ASN HB2 1 1
3 4515 1 1 51 ASN HB3 H 23.918 -8.150 4.025 1.00 . A A . 151 ASN HB3 1 1
3 4516 1 1 51 ASN HD21 H 23.708 -6.877 7.268 1.00 . A A . 151 ASN HD21 1 1
3 4517 1 1 51 ASN HD22 H 25.405 -6.769 7.549 1.00 . A A . 151 ASN HD22 1 1
3 4518 1 1 51 ASN N N 22.496 -5.418 5.357 1.00 . A A . 151 ASN N 1 1
3 4519 1 1 51 ASN ND2 N 24.645 -6.953 6.971 1.00 . A A . 151 ASN ND2 1 1
3 4520 1 1 51 ASN O O 22.384 -6.394 1.999 1.00 . A A . 151 ASN O 1 1
3 4521 1 1 51 ASN OD1 O 26.011 -7.412 5.260 1.00 . A A . 151 ASN OD1 1 1
3 4522 1 1 52 ALA C C 19.509 -6.060 1.628 1.00 . A A . 152 ALA C 1 1
3 4523 1 1 52 ALA CA C 19.776 -7.149 2.667 1.00 . A A . 152 ALA CA 1 1
3 4524 1 1 52 ALA CB C 18.488 -7.461 3.422 1.00 . A A . 152 ALA CB 1 1
3 4525 1 1 52 ALA H H 20.655 -6.738 4.543 1.00 . A A . 152 ALA H 1 1
3 4526 1 1 52 ALA HA H 20.074 -8.051 2.154 1.00 . A A . 152 ALA HA 1 1
3 4527 1 1 52 ALA HB1 H 18.231 -6.630 4.063 1.00 . A A . 152 ALA HB1 1 1
3 4528 1 1 52 ALA HB2 H 18.628 -8.346 4.017 1.00 . A A . 152 ALA HB2 1 1
3 4529 1 1 52 ALA HB3 H 17.688 -7.628 2.714 1.00 . A A . 152 ALA HB3 1 1
3 4530 1 1 52 ALA N N 20.855 -6.797 3.587 1.00 . A A . 152 ALA N 1 1
3 4531 1 1 52 ALA O O 19.518 -6.355 0.436 1.00 . A A . 152 ALA O 1 1
3 4532 1 1 53 PRO C C 20.069 -3.498 0.013 1.00 . A A . 153 PRO C 1 1
3 4533 1 1 53 PRO CA C 18.991 -3.713 1.078 1.00 . A A . 153 PRO CA 1 1
3 4534 1 1 53 PRO CB C 18.838 -2.462 1.951 1.00 . A A . 153 PRO CB 1 1
3 4535 1 1 53 PRO CD C 19.458 -4.242 3.413 1.00 . A A . 153 PRO CD 1 1
3 4536 1 1 53 PRO CG C 19.587 -2.764 3.197 1.00 . A A . 153 PRO CG 1 1
3 4537 1 1 53 PRO HA H 18.051 -3.918 0.586 1.00 . A A . 153 PRO HA 1 1
3 4538 1 1 53 PRO HB2 H 19.257 -1.612 1.436 1.00 . A A . 153 PRO HB2 1 1
3 4539 1 1 53 PRO HB3 H 17.792 -2.285 2.154 1.00 . A A . 153 PRO HB3 1 1
3 4540 1 1 53 PRO HD2 H 20.349 -4.620 3.889 1.00 . A A . 153 PRO HD2 1 1
3 4541 1 1 53 PRO HD3 H 18.586 -4.465 4.017 1.00 . A A . 153 PRO HD3 1 1
3 4542 1 1 53 PRO HG2 H 20.625 -2.495 3.075 1.00 . A A . 153 PRO HG2 1 1
3 4543 1 1 53 PRO HG3 H 19.155 -2.225 4.027 1.00 . A A . 153 PRO HG3 1 1
3 4544 1 1 53 PRO N N 19.317 -4.778 2.035 1.00 . A A . 153 PRO N 1 1
3 4545 1 1 53 PRO O O 19.815 -2.839 -0.993 1.00 . A A . 153 PRO O 1 1
3 4546 1 1 54 ASP C C 22.861 -5.250 -1.296 1.00 . A A . 154 ASP C 1 1
3 4547 1 1 54 ASP CA C 22.343 -3.918 -0.765 1.00 . A A . 154 ASP CA 1 1
3 4548 1 1 54 ASP CB C 23.506 -3.119 -0.163 1.00 . A A . 154 ASP CB 1 1
3 4549 1 1 54 ASP CG C 23.197 -1.638 -0.013 1.00 . A A . 154 ASP CG 1 1
3 4550 1 1 54 ASP H H 21.390 -4.660 1.003 1.00 . A A . 154 ASP H 1 1
3 4551 1 1 54 ASP HA H 21.947 -3.362 -1.599 1.00 . A A . 154 ASP HA 1 1
3 4552 1 1 54 ASP HB2 H 23.732 -3.515 0.816 1.00 . A A . 154 ASP HB2 1 1
3 4553 1 1 54 ASP HB3 H 24.377 -3.227 -0.796 1.00 . A A . 154 ASP HB3 1 1
3 4554 1 1 54 ASP N N 21.252 -4.088 0.205 1.00 . A A . 154 ASP N 1 1
3 4555 1 1 54 ASP O O 23.691 -5.282 -2.203 1.00 . A A . 154 ASP O 1 1
3 4556 1 1 54 ASP OD1 O 22.888 -0.985 -1.033 1.00 . A A . 154 ASP OD1 1 1
3 4557 1 1 54 ASP OD2 O 23.254 -1.122 1.125 1.00 . A A . 154 ASP OD2 1 1
3 4558 1 1 55 ALA C C 22.257 -8.086 -2.467 1.00 . A A . 155 ALA C 1 1
3 4559 1 1 55 ALA CA C 22.830 -7.672 -1.122 1.00 . A A . 155 ALA CA 1 1
3 4560 1 1 55 ALA CB C 22.487 -8.696 -0.063 1.00 . A A . 155 ALA CB 1 1
3 4561 1 1 55 ALA H H 21.702 -6.254 -0.025 1.00 . A A . 155 ALA H 1 1
3 4562 1 1 55 ALA HA H 23.907 -7.645 -1.217 1.00 . A A . 155 ALA HA 1 1
3 4563 1 1 55 ALA HB1 H 21.429 -8.660 0.143 1.00 . A A . 155 ALA HB1 1 1
3 4564 1 1 55 ALA HB2 H 23.040 -8.482 0.840 1.00 . A A . 155 ALA HB2 1 1
3 4565 1 1 55 ALA HB3 H 22.749 -9.678 -0.423 1.00 . A A . 155 ALA HB3 1 1
3 4566 1 1 55 ALA N N 22.388 -6.343 -0.720 1.00 . A A . 155 ALA N 1 1
3 4567 1 1 55 ALA O O 21.070 -7.897 -2.753 1.00 . A A . 155 ALA O 1 1
3 4568 1 1 56 ASP C C 22.374 -10.554 -4.573 1.00 . A A . 156 ASP C 1 1
3 4569 1 1 56 ASP CA C 22.785 -9.095 -4.618 1.00 . A A . 156 ASP CA 1 1
3 4570 1 1 56 ASP CB C 23.969 -8.917 -5.568 1.00 . A A . 156 ASP CB 1 1
3 4571 1 1 56 ASP CG C 24.375 -7.470 -5.745 1.00 . A A . 156 ASP CG 1 1
3 4572 1 1 56 ASP H H 24.059 -8.721 -2.984 1.00 . A A . 156 ASP H 1 1
3 4573 1 1 56 ASP HA H 21.949 -8.517 -4.971 1.00 . A A . 156 ASP HA 1 1
3 4574 1 1 56 ASP HB2 H 24.815 -9.455 -5.165 1.00 . A A . 156 ASP HB2 1 1
3 4575 1 1 56 ASP HB3 H 23.713 -9.325 -6.535 1.00 . A A . 156 ASP HB3 1 1
3 4576 1 1 56 ASP N N 23.136 -8.621 -3.290 1.00 . A A . 156 ASP N 1 1
3 4577 1 1 56 ASP O O 23.015 -11.364 -3.907 1.00 . A A . 156 ASP O 1 1
3 4578 1 1 56 ASP OD1 O 25.188 -6.978 -4.936 1.00 . A A . 156 ASP OD1 1 1
3 4579 1 1 56 ASP OD2 O 23.907 -6.823 -6.703 1.00 . A A . 156 ASP OD2 1 1
3 4580 1 1 57 VAL C C 21.463 -13.054 -6.434 1.00 . A A . 157 VAL C 1 1
3 4581 1 1 57 VAL CA C 20.814 -12.255 -5.314 1.00 . A A . 157 VAL CA 1 1
3 4582 1 1 57 VAL CB C 19.269 -12.310 -5.413 1.00 . A A . 157 VAL CB 1 1
3 4583 1 1 57 VAL CG1 C 18.750 -11.268 -6.374 1.00 . A A . 157 VAL CG1 1 1
3 4584 1 1 57 VAL CG2 C 18.787 -13.693 -5.836 1.00 . A A . 157 VAL CG2 1 1
3 4585 1 1 57 VAL H H 20.840 -10.196 -5.788 1.00 . A A . 157 VAL H 1 1
3 4586 1 1 57 VAL HA H 21.096 -12.719 -4.384 1.00 . A A . 157 VAL HA 1 1
3 4587 1 1 57 VAL HB H 18.860 -12.092 -4.438 1.00 . A A . 157 VAL HB 1 1
3 4588 1 1 57 VAL HG11 H 17.676 -11.362 -6.459 1.00 . A A . 157 VAL HG11 1 1
3 4589 1 1 57 VAL HG12 H 19.207 -11.407 -7.340 1.00 . A A . 157 VAL HG12 1 1
3 4590 1 1 57 VAL HG13 H 18.994 -10.288 -5.994 1.00 . A A . 157 VAL HG13 1 1
3 4591 1 1 57 VAL HG21 H 19.142 -13.914 -6.832 1.00 . A A . 157 VAL HG21 1 1
3 4592 1 1 57 VAL HG22 H 17.707 -13.713 -5.827 1.00 . A A . 157 VAL HG22 1 1
3 4593 1 1 57 VAL HG23 H 19.168 -14.432 -5.147 1.00 . A A . 157 VAL HG23 1 1
3 4594 1 1 57 VAL N N 21.300 -10.884 -5.266 1.00 . A A . 157 VAL N 1 1
3 4595 1 1 57 VAL O O 21.642 -12.566 -7.552 1.00 . A A . 157 VAL O 1 1
3 4596 1 1 58 ILE C C 21.650 -16.448 -7.113 1.00 . A A . 158 ILE C 1 1
3 4597 1 1 58 ILE CA C 22.495 -15.185 -7.024 1.00 . A A . 158 ILE CA 1 1
3 4598 1 1 58 ILE CB C 23.917 -15.603 -6.582 1.00 . A A . 158 ILE CB 1 1
3 4599 1 1 58 ILE CD1 C 26.128 -14.691 -5.673 1.00 . A A . 158 ILE CD1 1 1
3 4600 1 1 58 ILE CG1 C 24.707 -14.382 -6.095 1.00 . A A . 158 ILE CG1 1 1
3 4601 1 1 58 ILE CG2 C 24.653 -16.304 -7.724 1.00 . A A . 158 ILE CG2 1 1
3 4602 1 1 58 ILE H H 21.804 -14.533 -5.138 1.00 . A A . 158 ILE H 1 1
3 4603 1 1 58 ILE HA H 22.548 -14.713 -7.993 1.00 . A A . 158 ILE HA 1 1
3 4604 1 1 58 ILE HB H 23.814 -16.312 -5.777 1.00 . A A . 158 ILE HB 1 1
3 4605 1 1 58 ILE HD11 H 26.581 -13.802 -5.259 1.00 . A A . 158 ILE HD11 1 1
3 4606 1 1 58 ILE HD12 H 26.694 -15.014 -6.532 1.00 . A A . 158 ILE HD12 1 1
3 4607 1 1 58 ILE HD13 H 26.121 -15.475 -4.929 1.00 . A A . 158 ILE HD13 1 1
3 4608 1 1 58 ILE HG12 H 24.751 -13.655 -6.887 1.00 . A A . 158 ILE HG12 1 1
3 4609 1 1 58 ILE HG13 H 24.198 -13.950 -5.248 1.00 . A A . 158 ILE HG13 1 1
3 4610 1 1 58 ILE HG21 H 25.637 -16.594 -7.394 1.00 . A A . 158 ILE HG21 1 1
3 4611 1 1 58 ILE HG22 H 24.742 -15.633 -8.567 1.00 . A A . 158 ILE HG22 1 1
3 4612 1 1 58 ILE HG23 H 24.102 -17.186 -8.024 1.00 . A A . 158 ILE HG23 1 1
3 4613 1 1 58 ILE N N 21.883 -14.262 -6.082 1.00 . A A . 158 ILE N 1 1
3 4614 1 1 58 ILE O O 21.056 -16.877 -6.122 1.00 . A A . 158 ILE O 1 1
3 4615 1 1 59 GLU C C 21.793 -19.427 -8.270 1.00 . A A . 159 GLU C 1 1
3 4616 1 1 59 GLU CA C 20.842 -18.257 -8.496 1.00 . A A . 159 GLU CA 1 1
3 4617 1 1 59 GLU CB C 20.242 -18.316 -9.902 1.00 . A A . 159 GLU CB 1 1
3 4618 1 1 59 GLU CD C 18.600 -17.189 -11.462 1.00 . A A . 159 GLU CD 1 1
3 4619 1 1 59 GLU CG C 19.582 -17.014 -10.318 1.00 . A A . 159 GLU CG 1 1
3 4620 1 1 59 GLU H H 21.966 -16.568 -9.071 1.00 . A A . 159 GLU H 1 1
3 4621 1 1 59 GLU HA H 20.047 -18.304 -7.765 1.00 . A A . 159 GLU HA 1 1
3 4622 1 1 59 GLU HB2 H 21.026 -18.543 -10.609 1.00 . A A . 159 GLU HB2 1 1
3 4623 1 1 59 GLU HB3 H 19.499 -19.100 -9.933 1.00 . A A . 159 GLU HB3 1 1
3 4624 1 1 59 GLU HG2 H 19.070 -16.599 -9.467 1.00 . A A . 159 GLU HG2 1 1
3 4625 1 1 59 GLU HG3 H 20.353 -16.328 -10.633 1.00 . A A . 159 GLU HG3 1 1
3 4626 1 1 59 GLU N N 21.567 -17.016 -8.301 1.00 . A A . 159 GLU N 1 1
3 4627 1 1 59 GLU O O 22.689 -19.672 -9.080 1.00 . A A . 159 GLU O 1 1
3 4628 1 1 59 GLU OE1 O 17.517 -16.570 -11.422 1.00 . A A . 159 GLU OE1 1 1
3 4629 1 1 59 GLU OE2 O 18.891 -17.961 -12.402 1.00 . A A . 159 GLU OE2 1 1
3 4630 1 1 60 ALA C C 22.055 -22.478 -7.474 1.00 . A A . 160 ALA C 1 1
3 4631 1 1 60 ALA CA C 22.510 -21.201 -6.771 1.00 . A A . 160 ALA CA 1 1
3 4632 1 1 60 ALA CB C 22.526 -21.392 -5.258 1.00 . A A . 160 ALA CB 1 1
3 4633 1 1 60 ALA H H 20.916 -19.846 -6.523 1.00 . A A . 160 ALA H 1 1
3 4634 1 1 60 ALA HA H 23.514 -20.958 -7.088 1.00 . A A . 160 ALA HA 1 1
3 4635 1 1 60 ALA HB1 H 21.552 -21.723 -4.928 1.00 . A A . 160 ALA HB1 1 1
3 4636 1 1 60 ALA HB2 H 22.766 -20.452 -4.779 1.00 . A A . 160 ALA HB2 1 1
3 4637 1 1 60 ALA HB3 H 23.270 -22.130 -4.994 1.00 . A A . 160 ALA HB3 1 1
3 4638 1 1 60 ALA N N 21.649 -20.089 -7.129 1.00 . A A . 160 ALA N 1 1
3 4639 1 1 60 ALA O O 22.802 -22.984 -8.337 1.00 . A A . 160 ALA O 1 1
3 4640 1 1 60 ALA OXT O 20.938 -22.951 -7.176 1.00 . A A . 160 ALA OXT 1 1
3 4641 2 1 1 MET C C 28.567 -2.052 4.050 1.00 . B B . 201 MET C 1 1
3 4642 2 1 1 MET CA C 28.758 -0.647 3.495 1.00 . B B . 201 MET CA 1 1
3 4643 2 1 1 MET CB C 27.999 0.329 4.406 1.00 . B B . 201 MET CB 1 1
3 4644 2 1 1 MET CE C 26.256 -0.346 7.146 1.00 . B B . 201 MET CE 1 1
3 4645 2 1 1 MET CG C 26.487 0.107 4.420 1.00 . B B . 201 MET CG 1 1
3 4646 2 1 1 MET H1 H 28.820 -1.191 1.486 1.00 . B B . 201 MET H1 1 1
3 4647 2 1 1 MET H2 H 28.406 0.422 1.746 1.00 . B B . 201 MET H2 1 1
3 4648 2 1 1 MET H3 H 27.275 -0.798 2.043 1.00 . B B . 201 MET H3 1 1
3 4649 2 1 1 MET HA H 29.808 -0.404 3.514 1.00 . B B . 201 MET HA 1 1
3 4650 2 1 1 MET HB2 H 28.370 0.224 5.414 1.00 . B B . 201 MET HB2 1 1
3 4651 2 1 1 MET HB3 H 28.190 1.337 4.068 1.00 . B B . 201 MET HB3 1 1
3 4652 2 1 1 MET HE1 H 27.328 -0.273 7.233 1.00 . B B . 201 MET HE1 1 1
3 4653 2 1 1 MET HE2 H 25.987 -1.361 6.872 1.00 . B B . 201 MET HE2 1 1
3 4654 2 1 1 MET HE3 H 25.800 -0.098 8.091 1.00 . B B . 201 MET HE3 1 1
3 4655 2 1 1 MET HG2 H 26.065 0.577 3.545 1.00 . B B . 201 MET HG2 1 1
3 4656 2 1 1 MET HG3 H 26.292 -0.955 4.382 1.00 . B B . 201 MET HG3 1 1
3 4657 2 1 1 MET N N 28.281 -0.547 2.096 1.00 . B B . 201 MET N 1 1
3 4658 2 1 1 MET O O 28.698 -2.260 5.257 1.00 . B B . 201 MET O 1 1
3 4659 2 1 1 MET SD S 25.676 0.789 5.883 1.00 . B B . 201 MET SD 1 1
3 4660 2 1 2 ASN C C 28.867 -5.416 2.980 1.00 . B B . 202 ASN C 1 1
3 4661 2 1 2 ASN CA C 28.024 -4.370 3.675 1.00 . B B . 202 ASN CA 1 1
3 4662 2 1 2 ASN CB C 26.552 -4.751 3.460 1.00 . B B . 202 ASN CB 1 1
3 4663 2 1 2 ASN CG C 26.211 -5.047 2.001 1.00 . B B . 202 ASN CG 1 1
3 4664 2 1 2 ASN H H 28.305 -2.852 2.226 1.00 . B B . 202 ASN H 1 1
3 4665 2 1 2 ASN HA H 28.237 -4.395 4.732 1.00 . B B . 202 ASN HA 1 1
3 4666 2 1 2 ASN HB2 H 26.329 -5.627 4.041 1.00 . B B . 202 ASN HB2 1 1
3 4667 2 1 2 ASN HB3 H 25.927 -3.936 3.798 1.00 . B B . 202 ASN HB3 1 1
3 4668 2 1 2 ASN HD21 H 25.310 -6.741 2.525 1.00 . B B . 202 ASN HD21 1 1
3 4669 2 1 2 ASN HD22 H 25.332 -6.403 0.829 1.00 . B B . 202 ASN HD22 1 1
3 4670 2 1 2 ASN N N 28.290 -3.026 3.190 1.00 . B B . 202 ASN N 1 1
3 4671 2 1 2 ASN ND2 N 25.546 -6.175 1.762 1.00 . B B . 202 ASN ND2 1 1
3 4672 2 1 2 ASN O O 29.585 -5.138 2.017 1.00 . B B . 202 ASN O 1 1
3 4673 2 1 2 ASN OD1 O 26.559 -4.285 1.098 1.00 . B B . 202 ASN OD1 1 1
3 4674 2 1 3 LYS C C 28.420 -8.942 3.072 1.00 . B B . 203 LYS C 1 1
3 4675 2 1 3 LYS CA C 29.391 -7.787 2.931 1.00 . B B . 203 LYS CA 1 1
3 4676 2 1 3 LYS CB C 30.707 -8.134 3.634 1.00 . B B . 203 LYS CB 1 1
3 4677 2 1 3 LYS CD C 32.247 -7.728 1.694 1.00 . B B . 203 LYS CD 1 1
3 4678 2 1 3 LYS CE C 33.660 -7.317 1.310 1.00 . B B . 203 LYS CE 1 1
3 4679 2 1 3 LYS CG C 31.933 -7.381 3.143 1.00 . B B . 203 LYS CG 1 1
3 4680 2 1 3 LYS H H 28.241 -6.730 4.327 1.00 . B B . 203 LYS H 1 1
3 4681 2 1 3 LYS HA H 29.568 -7.597 1.883 1.00 . B B . 203 LYS HA 1 1
3 4682 2 1 3 LYS HB2 H 30.596 -7.932 4.688 1.00 . B B . 203 LYS HB2 1 1
3 4683 2 1 3 LYS HB3 H 30.888 -9.184 3.506 1.00 . B B . 203 LYS HB3 1 1
3 4684 2 1 3 LYS HD2 H 32.147 -8.796 1.562 1.00 . B B . 203 LYS HD2 1 1
3 4685 2 1 3 LYS HD3 H 31.544 -7.218 1.050 1.00 . B B . 203 LYS HD3 1 1
3 4686 2 1 3 LYS HE2 H 33.797 -7.480 0.251 1.00 . B B . 203 LYS HE2 1 1
3 4687 2 1 3 LYS HE3 H 33.791 -6.268 1.532 1.00 . B B . 203 LYS HE3 1 1
3 4688 2 1 3 LYS HG2 H 31.750 -6.320 3.219 1.00 . B B . 203 LYS HG2 1 1
3 4689 2 1 3 LYS HG3 H 32.776 -7.650 3.760 1.00 . B B . 203 LYS HG3 1 1
3 4690 2 1 3 LYS HZ1 H 35.641 -7.831 1.755 1.00 . B B . 203 LYS HZ1 1 1
3 4691 2 1 3 LYS HZ2 H 34.553 -9.119 1.894 1.00 . B B . 203 LYS HZ2 1 1
3 4692 2 1 3 LYS HZ3 H 34.596 -7.920 3.079 1.00 . B B . 203 LYS HZ3 1 1
3 4693 2 1 3 LYS N N 28.772 -6.620 3.512 1.00 . B B . 203 LYS N 1 1
3 4694 2 1 3 LYS NZ N 34.683 -8.101 2.061 1.00 . B B . 203 LYS NZ 1 1
3 4695 2 1 3 LYS O O 28.388 -9.625 4.099 1.00 . B B . 203 LYS O 1 1
3 4696 2 1 4 ALA C C 26.103 -10.354 0.586 1.00 . B B . 204 ALA C 1 1
3 4697 2 1 4 ALA CA C 26.677 -10.232 1.978 1.00 . B B . 204 ALA CA 1 1
3 4698 2 1 4 ALA CB C 25.558 -9.940 2.964 1.00 . B B . 204 ALA CB 1 1
3 4699 2 1 4 ALA H H 27.809 -8.640 1.201 1.00 . B B . 204 ALA H 1 1
3 4700 2 1 4 ALA HA H 27.145 -11.164 2.252 1.00 . B B . 204 ALA HA 1 1
3 4701 2 1 4 ALA HB1 H 25.969 -9.812 3.955 1.00 . B B . 204 ALA HB1 1 1
3 4702 2 1 4 ALA HB2 H 24.861 -10.764 2.968 1.00 . B B . 204 ALA HB2 1 1
3 4703 2 1 4 ALA HB3 H 25.044 -9.039 2.665 1.00 . B B . 204 ALA HB3 1 1
3 4704 2 1 4 ALA N N 27.683 -9.191 2.005 1.00 . B B . 204 ALA N 1 1
3 4705 2 1 4 ALA O O 26.347 -9.498 -0.266 1.00 . B B . 204 ALA O 1 1
3 4706 2 1 5 HIS C C 23.580 -12.666 -0.752 1.00 . B B . 205 HIS C 1 1
3 4707 2 1 5 HIS CA C 24.648 -11.593 -0.893 1.00 . B B . 205 HIS CA 1 1
3 4708 2 1 5 HIS CB C 25.680 -11.961 -1.968 1.00 . B B . 205 HIS CB 1 1
3 4709 2 1 5 HIS CD2 C 26.040 -14.521 -2.135 1.00 . B B . 205 HIS CD2 1 1
3 4710 2 1 5 HIS CE1 C 27.886 -14.672 -0.979 1.00 . B B . 205 HIS CE1 1 1
3 4711 2 1 5 HIS CG C 26.375 -13.272 -1.745 1.00 . B B . 205 HIS CG 1 1
3 4712 2 1 5 HIS H H 25.068 -11.958 1.143 1.00 . B B . 205 HIS H 1 1
3 4713 2 1 5 HIS HA H 24.169 -10.672 -1.180 1.00 . B B . 205 HIS HA 1 1
3 4714 2 1 5 HIS HB2 H 25.188 -12.007 -2.927 1.00 . B B . 205 HIS HB2 1 1
3 4715 2 1 5 HIS HB3 H 26.433 -11.182 -1.994 1.00 . B B . 205 HIS HB3 1 1
3 4716 2 1 5 HIS HD1 H 28.060 -12.664 -0.637 1.00 . B B . 205 HIS HD1 1 1
3 4717 2 1 5 HIS HD2 H 25.189 -14.789 -2.751 1.00 . B B . 205 HIS HD2 1 1
3 4718 2 1 5 HIS HE1 H 28.757 -15.069 -0.481 1.00 . B B . 205 HIS HE1 1 1
3 4719 2 1 5 HIS HE2 H 26.833 -16.349 -1.496 1.00 . B B . 205 HIS HE2 1 1
3 4720 2 1 5 HIS N N 25.292 -11.371 0.386 1.00 . B B . 205 HIS N 1 1
3 4721 2 1 5 HIS ND1 N 27.541 -13.400 -1.028 1.00 . B B . 205 HIS ND1 1 1
3 4722 2 1 5 HIS NE2 N 26.989 -15.379 -1.643 1.00 . B B . 205 HIS NE2 1 1
3 4723 2 1 5 HIS O O 23.694 -13.557 0.092 1.00 . B B . 205 HIS O 1 1
3 4724 2 1 6 PHE C C 21.719 -14.684 -2.422 1.00 . B B . 206 PHE C 1 1
3 4725 2 1 6 PHE CA C 21.426 -13.495 -1.519 1.00 . B B . 206 PHE CA 1 1
3 4726 2 1 6 PHE CB C 20.135 -12.808 -1.972 1.00 . B B . 206 PHE CB 1 1
3 4727 2 1 6 PHE CD1 C 18.880 -12.437 0.164 1.00 . B B . 206 PHE CD1 1 1
3 4728 2 1 6 PHE CD2 C 19.585 -10.536 -1.094 1.00 . B B . 206 PHE CD2 1 1
3 4729 2 1 6 PHE CE1 C 18.302 -11.600 1.103 1.00 . B B . 206 PHE CE1 1 1
3 4730 2 1 6 PHE CE2 C 19.011 -9.698 -0.157 1.00 . B B . 206 PHE CE2 1 1
3 4731 2 1 6 PHE CG C 19.526 -11.910 -0.943 1.00 . B B . 206 PHE CG 1 1
3 4732 2 1 6 PHE CZ C 18.370 -10.231 0.942 1.00 . B B . 206 PHE CZ 1 1
3 4733 2 1 6 PHE H H 22.509 -11.805 -2.189 1.00 . B B . 206 PHE H 1 1
3 4734 2 1 6 PHE HA H 21.301 -13.849 -0.506 1.00 . B B . 206 PHE HA 1 1
3 4735 2 1 6 PHE HB2 H 20.354 -12.192 -2.835 1.00 . B B . 206 PHE HB2 1 1
3 4736 2 1 6 PHE HB3 H 19.405 -13.554 -2.246 1.00 . B B . 206 PHE HB3 1 1
3 4737 2 1 6 PHE HD1 H 18.832 -13.516 0.296 1.00 . B B . 206 PHE HD1 1 1
3 4738 2 1 6 PHE HD2 H 20.083 -10.119 -1.958 1.00 . B B . 206 PHE HD2 1 1
3 4739 2 1 6 PHE HE1 H 17.803 -12.016 1.964 1.00 . B B . 206 PHE HE1 1 1
3 4740 2 1 6 PHE HE2 H 19.067 -8.628 -0.284 1.00 . B B . 206 PHE HE2 1 1
3 4741 2 1 6 PHE HZ H 17.919 -9.580 1.673 1.00 . B B . 206 PHE HZ 1 1
3 4742 2 1 6 PHE N N 22.529 -12.544 -1.537 1.00 . B B . 206 PHE N 1 1
3 4743 2 1 6 PHE O O 22.405 -14.548 -3.434 1.00 . B B . 206 PHE O 1 1
3 4744 2 1 7 GLU C C 20.100 -17.881 -2.846 1.00 . B B . 207 GLU C 1 1
3 4745 2 1 7 GLU CA C 21.386 -17.064 -2.821 1.00 . B B . 207 GLU CA 1 1
3 4746 2 1 7 GLU CB C 22.518 -17.905 -2.229 1.00 . B B . 207 GLU CB 1 1
3 4747 2 1 7 GLU CD C 25.003 -18.124 -1.790 1.00 . B B . 207 GLU CD 1 1
3 4748 2 1 7 GLU CG C 23.878 -17.232 -2.288 1.00 . B B . 207 GLU CG 1 1
3 4749 2 1 7 GLU H H 20.693 -15.888 -1.208 1.00 . B B . 207 GLU H 1 1
3 4750 2 1 7 GLU HA H 21.643 -16.786 -3.831 1.00 . B B . 207 GLU HA 1 1
3 4751 2 1 7 GLU HB2 H 22.289 -18.103 -1.193 1.00 . B B . 207 GLU HB2 1 1
3 4752 2 1 7 GLU HB3 H 22.576 -18.839 -2.763 1.00 . B B . 207 GLU HB3 1 1
3 4753 2 1 7 GLU HG2 H 24.083 -16.948 -3.310 1.00 . B B . 207 GLU HG2 1 1
3 4754 2 1 7 GLU HG3 H 23.846 -16.347 -1.672 1.00 . B B . 207 GLU HG3 1 1
3 4755 2 1 7 GLU N N 21.198 -15.843 -2.048 1.00 . B B . 207 GLU N 1 1
3 4756 2 1 7 GLU O O 19.603 -18.301 -1.803 1.00 . B B . 207 GLU O 1 1
3 4757 2 1 7 GLU OE1 O 25.849 -17.641 -1.006 1.00 . B B . 207 GLU OE1 1 1
3 4758 2 1 7 GLU OE2 O 25.052 -19.306 -2.185 1.00 . B B . 207 GLU OE2 1 1
3 4759 2 1 8 VAL C C 18.695 -20.278 -4.556 1.00 . B B . 208 VAL C 1 1
3 4760 2 1 8 VAL CA C 18.333 -18.838 -4.229 1.00 . B B . 208 VAL CA 1 1
3 4761 2 1 8 VAL CB C 17.457 -18.256 -5.362 1.00 . B B . 208 VAL CB 1 1
3 4762 2 1 8 VAL CG1 C 16.268 -19.158 -5.657 1.00 . B B . 208 VAL CG1 1 1
3 4763 2 1 8 VAL CG2 C 16.971 -16.863 -5.001 1.00 . B B . 208 VAL CG2 1 1
3 4764 2 1 8 VAL H H 19.993 -17.678 -4.830 1.00 . B B . 208 VAL H 1 1
3 4765 2 1 8 VAL HA H 17.770 -18.817 -3.309 1.00 . B B . 208 VAL HA 1 1
3 4766 2 1 8 VAL HB H 18.061 -18.184 -6.252 1.00 . B B . 208 VAL HB 1 1
3 4767 2 1 8 VAL HG11 H 15.611 -18.663 -6.354 1.00 . B B . 208 VAL HG11 1 1
3 4768 2 1 8 VAL HG12 H 15.734 -19.364 -4.741 1.00 . B B . 208 VAL HG12 1 1
3 4769 2 1 8 VAL HG13 H 16.618 -20.086 -6.087 1.00 . B B . 208 VAL HG13 1 1
3 4770 2 1 8 VAL HG21 H 17.807 -16.260 -4.678 1.00 . B B . 208 VAL HG21 1 1
3 4771 2 1 8 VAL HG22 H 16.241 -16.927 -4.206 1.00 . B B . 208 VAL HG22 1 1
3 4772 2 1 8 VAL HG23 H 16.516 -16.406 -5.868 1.00 . B B . 208 VAL HG23 1 1
3 4773 2 1 8 VAL N N 19.548 -18.058 -4.041 1.00 . B B . 208 VAL N 1 1
3 4774 2 1 8 VAL O O 19.462 -20.530 -5.478 1.00 . B B . 208 VAL O 1 1
3 4775 2 1 9 PHE C C 17.143 -23.473 -3.911 1.00 . B B . 209 PHE C 1 1
3 4776 2 1 9 PHE CA C 18.408 -22.624 -4.013 1.00 . B B . 209 PHE CA 1 1
3 4777 2 1 9 PHE CB C 19.401 -23.064 -2.929 1.00 . B B . 209 PHE CB 1 1
3 4778 2 1 9 PHE CD1 C 18.583 -24.377 -0.954 1.00 . B B . 209 PHE CD1 1 1
3 4779 2 1 9 PHE CD2 C 18.361 -22.005 -0.893 1.00 . B B . 209 PHE CD2 1 1
3 4780 2 1 9 PHE CE1 C 17.981 -24.470 0.285 1.00 . B B . 209 PHE CE1 1 1
3 4781 2 1 9 PHE CE2 C 17.761 -22.091 0.348 1.00 . B B . 209 PHE CE2 1 1
3 4782 2 1 9 PHE CG C 18.779 -23.147 -1.559 1.00 . B B . 209 PHE CG 1 1
3 4783 2 1 9 PHE CZ C 17.570 -23.324 0.938 1.00 . B B . 209 PHE CZ 1 1
3 4784 2 1 9 PHE H H 17.383 -20.954 -3.216 1.00 . B B . 209 PHE H 1 1
3 4785 2 1 9 PHE HA H 18.852 -22.764 -4.987 1.00 . B B . 209 PHE HA 1 1
3 4786 2 1 9 PHE HB2 H 19.791 -24.039 -3.180 1.00 . B B . 209 PHE HB2 1 1
3 4787 2 1 9 PHE HB3 H 20.214 -22.353 -2.888 1.00 . B B . 209 PHE HB3 1 1
3 4788 2 1 9 PHE HD1 H 18.904 -25.272 -1.461 1.00 . B B . 209 PHE HD1 1 1
3 4789 2 1 9 PHE HD2 H 18.511 -21.038 -1.354 1.00 . B B . 209 PHE HD2 1 1
3 4790 2 1 9 PHE HE1 H 17.834 -25.436 0.739 1.00 . B B . 209 PHE HE1 1 1
3 4791 2 1 9 PHE HE2 H 17.434 -21.195 0.856 1.00 . B B . 209 PHE HE2 1 1
3 4792 2 1 9 PHE HZ H 17.099 -23.391 1.908 1.00 . B B . 209 PHE HZ 1 1
3 4793 2 1 9 PHE N N 18.093 -21.214 -3.842 1.00 . B B . 209 PHE N 1 1
3 4794 2 1 9 PHE O O 16.050 -22.952 -3.670 1.00 . B B . 209 PHE O 1 1
3 4795 2 1 10 VAL C C 16.144 -26.428 -2.602 1.00 . B B . 210 VAL C 1 1
3 4796 2 1 10 VAL CA C 16.205 -25.724 -3.955 1.00 . B B . 210 VAL CA 1 1
3 4797 2 1 10 VAL CB C 16.253 -26.756 -5.111 1.00 . B B . 210 VAL CB 1 1
3 4798 2 1 10 VAL CG1 C 15.495 -28.026 -4.765 1.00 . B B . 210 VAL CG1 1 1
3 4799 2 1 10 VAL CG2 C 15.656 -26.152 -6.371 1.00 . B B . 210 VAL CG2 1 1
3 4800 2 1 10 VAL H H 18.227 -25.136 -4.121 1.00 . B B . 210 VAL H 1 1
3 4801 2 1 10 VAL HA H 15.303 -25.147 -4.068 1.00 . B B . 210 VAL HA 1 1
3 4802 2 1 10 VAL HB H 17.283 -27.006 -5.308 1.00 . B B . 210 VAL HB 1 1
3 4803 2 1 10 VAL HG11 H 14.524 -27.769 -4.366 1.00 . B B . 210 VAL HG11 1 1
3 4804 2 1 10 VAL HG12 H 16.049 -28.589 -4.030 1.00 . B B . 210 VAL HG12 1 1
3 4805 2 1 10 VAL HG13 H 15.371 -28.623 -5.656 1.00 . B B . 210 VAL HG13 1 1
3 4806 2 1 10 VAL HG21 H 16.163 -25.230 -6.608 1.00 . B B . 210 VAL HG21 1 1
3 4807 2 1 10 VAL HG22 H 14.604 -25.957 -6.207 1.00 . B B . 210 VAL HG22 1 1
3 4808 2 1 10 VAL HG23 H 15.767 -26.847 -7.189 1.00 . B B . 210 VAL HG23 1 1
3 4809 2 1 10 VAL N N 17.316 -24.785 -4.036 1.00 . B B . 210 VAL N 1 1
3 4810 2 1 10 VAL O O 17.157 -26.889 -2.074 1.00 . B B . 210 VAL O 1 1
3 4811 2 1 11 ASP C C 14.676 -28.685 -0.973 1.00 . B B . 211 ASP C 1 1
3 4812 2 1 11 ASP CA C 14.679 -27.173 -0.793 1.00 . B B . 211 ASP CA 1 1
3 4813 2 1 11 ASP CB C 13.309 -26.753 -0.255 1.00 . B B . 211 ASP CB 1 1
3 4814 2 1 11 ASP CG C 13.086 -27.107 1.204 1.00 . B B . 211 ASP CG 1 1
3 4815 2 1 11 ASP H H 14.175 -26.127 -2.564 1.00 . B B . 211 ASP H 1 1
3 4816 2 1 11 ASP HA H 15.450 -26.885 -0.100 1.00 . B B . 211 ASP HA 1 1
3 4817 2 1 11 ASP HB2 H 13.183 -25.689 -0.376 1.00 . B B . 211 ASP HB2 1 1
3 4818 2 1 11 ASP HB3 H 12.561 -27.271 -0.832 1.00 . B B . 211 ASP HB3 1 1
3 4819 2 1 11 ASP N N 14.930 -26.525 -2.074 1.00 . B B . 211 ASP N 1 1
3 4820 2 1 11 ASP O O 14.743 -29.187 -2.092 1.00 . B B . 211 ASP O 1 1
3 4821 2 1 11 ASP OD1 O 13.632 -26.396 2.078 1.00 . B B . 211 ASP OD1 1 1
3 4822 2 1 11 ASP OD2 O 12.375 -28.088 1.479 1.00 . B B . 211 ASP OD2 1 1
3 4823 2 1 12 ALA C C 13.232 -31.362 -0.690 1.00 . B B . 212 ALA C 1 1
3 4824 2 1 12 ALA CA C 14.438 -30.843 0.086 1.00 . B B . 212 ALA CA 1 1
3 4825 2 1 12 ALA CB C 14.441 -31.392 1.500 1.00 . B B . 212 ALA CB 1 1
3 4826 2 1 12 ALA H H 14.232 -28.929 0.945 1.00 . B B . 212 ALA H 1 1
3 4827 2 1 12 ALA HA H 15.334 -31.170 -0.407 1.00 . B B . 212 ALA HA 1 1
3 4828 2 1 12 ALA HB1 H 15.296 -31.000 2.033 1.00 . B B . 212 ALA HB1 1 1
3 4829 2 1 12 ALA HB2 H 14.495 -32.470 1.470 1.00 . B B . 212 ALA HB2 1 1
3 4830 2 1 12 ALA HB3 H 13.535 -31.090 2.002 1.00 . B B . 212 ALA HB3 1 1
3 4831 2 1 12 ALA N N 14.461 -29.395 0.113 1.00 . B B . 212 ALA N 1 1
3 4832 2 1 12 ALA O O 13.227 -32.501 -1.154 1.00 . B B . 212 ALA O 1 1
3 4833 2 1 13 ALA C C 10.892 -30.192 -2.918 1.00 . B B . 213 ALA C 1 1
3 4834 2 1 13 ALA CA C 11.012 -30.885 -1.564 1.00 . B B . 213 ALA CA 1 1
3 4835 2 1 13 ALA CB C 9.816 -30.565 -0.684 1.00 . B B . 213 ALA CB 1 1
3 4836 2 1 13 ALA H H 12.348 -29.571 -0.586 1.00 . B B . 213 ALA H 1 1
3 4837 2 1 13 ALA HA H 11.036 -31.949 -1.719 1.00 . B B . 213 ALA HA 1 1
3 4838 2 1 13 ALA HB1 H 8.916 -30.927 -1.154 1.00 . B B . 213 ALA HB1 1 1
3 4839 2 1 13 ALA HB2 H 9.747 -29.497 -0.550 1.00 . B B . 213 ALA HB2 1 1
3 4840 2 1 13 ALA HB3 H 9.938 -31.042 0.280 1.00 . B B . 213 ALA HB3 1 1
3 4841 2 1 13 ALA N N 12.238 -30.499 -0.881 1.00 . B B . 213 ALA N 1 1
3 4842 2 1 13 ALA O O 9.785 -29.973 -3.417 1.00 . B B . 213 ALA O 1 1
3 4843 2 1 14 ASP C C 11.435 -27.839 -4.802 1.00 . B B . 214 ASP C 1 1
3 4844 2 1 14 ASP CA C 12.110 -29.202 -4.812 1.00 . B B . 214 ASP CA 1 1
3 4845 2 1 14 ASP CB C 11.493 -30.084 -5.905 1.00 . B B . 214 ASP CB 1 1
3 4846 2 1 14 ASP CG C 12.243 -31.383 -6.100 1.00 . B B . 214 ASP CG 1 1
3 4847 2 1 14 ASP H H 12.882 -30.021 -3.020 1.00 . B B . 214 ASP H 1 1
3 4848 2 1 14 ASP HA H 13.151 -29.057 -5.043 1.00 . B B . 214 ASP HA 1 1
3 4849 2 1 14 ASP HB2 H 10.472 -30.313 -5.643 1.00 . B B . 214 ASP HB2 1 1
3 4850 2 1 14 ASP HB3 H 11.508 -29.541 -6.839 1.00 . B B . 214 ASP HB3 1 1
3 4851 2 1 14 ASP N N 12.044 -29.842 -3.495 1.00 . B B . 214 ASP N 1 1
3 4852 2 1 14 ASP O O 10.796 -27.439 -5.776 1.00 . B B . 214 ASP O 1 1
3 4853 2 1 14 ASP OD1 O 13.200 -31.409 -6.899 1.00 . B B . 214 ASP OD1 1 1
3 4854 2 1 14 ASP OD2 O 11.878 -32.389 -5.459 1.00 . B B . 214 ASP OD2 1 1
3 4855 2 1 15 LYS C C 12.123 -24.747 -3.838 1.00 . B B . 215 LYS C 1 1
3 4856 2 1 15 LYS CA C 11.046 -25.773 -3.606 1.00 . B B . 215 LYS CA 1 1
3 4857 2 1 15 LYS CB C 10.471 -25.526 -2.216 1.00 . B B . 215 LYS CB 1 1
3 4858 2 1 15 LYS CD C 8.367 -26.875 -2.511 1.00 . B B . 215 LYS CD 1 1
3 4859 2 1 15 LYS CE C 7.572 -28.058 -1.987 1.00 . B B . 215 LYS CE 1 1
3 4860 2 1 15 LYS CG C 9.614 -26.646 -1.679 1.00 . B B . 215 LYS CG 1 1
3 4861 2 1 15 LYS H H 12.220 -27.424 -3.018 1.00 . B B . 215 LYS H 1 1
3 4862 2 1 15 LYS HA H 10.272 -25.663 -4.349 1.00 . B B . 215 LYS HA 1 1
3 4863 2 1 15 LYS HB2 H 11.286 -25.368 -1.535 1.00 . B B . 215 LYS HB2 1 1
3 4864 2 1 15 LYS HB3 H 9.868 -24.630 -2.249 1.00 . B B . 215 LYS HB3 1 1
3 4865 2 1 15 LYS HD2 H 7.751 -25.989 -2.475 1.00 . B B . 215 LYS HD2 1 1
3 4866 2 1 15 LYS HD3 H 8.658 -27.072 -3.534 1.00 . B B . 215 LYS HD3 1 1
3 4867 2 1 15 LYS HE2 H 6.679 -28.166 -2.582 1.00 . B B . 215 LYS HE2 1 1
3 4868 2 1 15 LYS HE3 H 8.178 -28.945 -2.081 1.00 . B B . 215 LYS HE3 1 1
3 4869 2 1 15 LYS HG2 H 10.199 -27.551 -1.668 1.00 . B B . 215 LYS HG2 1 1
3 4870 2 1 15 LYS HG3 H 9.321 -26.395 -0.674 1.00 . B B . 215 LYS HG3 1 1
3 4871 2 1 15 LYS HZ1 H 6.603 -28.691 -0.250 1.00 . B B . 215 LYS HZ1 1 1
3 4872 2 1 15 LYS HZ2 H 6.640 -27.014 -0.439 1.00 . B B . 215 LYS HZ2 1 1
3 4873 2 1 15 LYS HZ3 H 8.035 -27.836 0.040 1.00 . B B . 215 LYS HZ3 1 1
3 4874 2 1 15 LYS N N 11.625 -27.101 -3.721 1.00 . B B . 215 LYS N 1 1
3 4875 2 1 15 LYS NZ N 7.187 -27.888 -0.560 1.00 . B B . 215 LYS NZ 1 1
3 4876 2 1 15 LYS O O 13.285 -25.004 -3.574 1.00 . B B . 215 LYS O 1 1
3 4877 2 1 16 TYR C C 12.671 -21.582 -3.232 1.00 . B B . 216 TYR C 1 1
3 4878 2 1 16 TYR CA C 12.655 -22.482 -4.451 1.00 . B B . 216 TYR CA 1 1
3 4879 2 1 16 TYR CB C 12.304 -21.700 -5.711 1.00 . B B . 216 TYR CB 1 1
3 4880 2 1 16 TYR CD1 C 11.497 -23.251 -7.534 1.00 . B B . 216 TYR CD1 1 1
3 4881 2 1 16 TYR CD2 C 13.752 -22.483 -7.613 1.00 . B B . 216 TYR CD2 1 1
3 4882 2 1 16 TYR CE1 C 11.699 -23.971 -8.695 1.00 . B B . 216 TYR CE1 1 1
3 4883 2 1 16 TYR CE2 C 13.962 -23.199 -8.775 1.00 . B B . 216 TYR CE2 1 1
3 4884 2 1 16 TYR CG C 12.520 -22.495 -6.975 1.00 . B B . 216 TYR CG 1 1
3 4885 2 1 16 TYR CZ C 12.932 -23.941 -9.313 1.00 . B B . 216 TYR CZ 1 1
3 4886 2 1 16 TYR H H 10.759 -23.408 -4.321 1.00 . B B . 216 TYR H 1 1
3 4887 2 1 16 TYR HA H 13.641 -22.910 -4.570 1.00 . B B . 216 TYR HA 1 1
3 4888 2 1 16 TYR HB2 H 11.265 -21.406 -5.670 1.00 . B B . 216 TYR HB2 1 1
3 4889 2 1 16 TYR HB3 H 12.923 -20.816 -5.762 1.00 . B B . 216 TYR HB3 1 1
3 4890 2 1 16 TYR HD1 H 10.533 -23.272 -7.047 1.00 . B B . 216 TYR HD1 1 1
3 4891 2 1 16 TYR HD2 H 14.557 -21.901 -7.189 1.00 . B B . 216 TYR HD2 1 1
3 4892 2 1 16 TYR HE1 H 10.890 -24.549 -9.116 1.00 . B B . 216 TYR HE1 1 1
3 4893 2 1 16 TYR HE2 H 14.928 -23.171 -9.259 1.00 . B B . 216 TYR HE2 1 1
3 4894 2 1 16 TYR HH H 13.924 -25.203 -10.372 1.00 . B B . 216 TYR HH 1 1
3 4895 2 1 16 TYR N N 11.722 -23.572 -4.240 1.00 . B B . 216 TYR N 1 1
3 4896 2 1 16 TYR O O 11.634 -21.058 -2.822 1.00 . B B . 216 TYR O 1 1
3 4897 2 1 16 TYR OH O 13.137 -24.657 -10.469 1.00 . B B . 216 TYR OH 1 1
3 4898 2 1 17 ARG C C 15.261 -19.863 -1.529 1.00 . B B . 217 ARG C 1 1
3 4899 2 1 17 ARG CA C 14.001 -20.687 -1.407 1.00 . B B . 217 ARG CA 1 1
3 4900 2 1 17 ARG CB C 14.132 -21.583 -0.175 1.00 . B B . 217 ARG CB 1 1
3 4901 2 1 17 ARG CD C 13.215 -23.428 1.234 1.00 . B B . 217 ARG CD 1 1
3 4902 2 1 17 ARG CG C 13.016 -22.590 -0.014 1.00 . B B . 217 ARG CG 1 1
3 4903 2 1 17 ARG CZ C 13.761 -23.076 3.618 1.00 . B B . 217 ARG CZ 1 1
3 4904 2 1 17 ARG H H 14.618 -21.946 -2.986 1.00 . B B . 217 ARG H 1 1
3 4905 2 1 17 ARG HA H 13.148 -20.037 -1.298 1.00 . B B . 217 ARG HA 1 1
3 4906 2 1 17 ARG HB2 H 15.065 -22.115 -0.232 1.00 . B B . 217 ARG HB2 1 1
3 4907 2 1 17 ARG HB3 H 14.145 -20.958 0.705 1.00 . B B . 217 ARG HB3 1 1
3 4908 2 1 17 ARG HD2 H 12.350 -24.060 1.367 1.00 . B B . 217 ARG HD2 1 1
3 4909 2 1 17 ARG HD3 H 14.093 -24.043 1.098 1.00 . B B . 217 ARG HD3 1 1
3 4910 2 1 17 ARG HE H 13.251 -21.631 2.327 1.00 . B B . 217 ARG HE 1 1
3 4911 2 1 17 ARG HG2 H 12.080 -22.064 0.060 1.00 . B B . 217 ARG HG2 1 1
3 4912 2 1 17 ARG HG3 H 13.006 -23.243 -0.879 1.00 . B B . 217 ARG HG3 1 1
3 4913 2 1 17 ARG HH11 H 13.772 -25.030 3.022 1.00 . B B . 217 ARG HH11 1 1
3 4914 2 1 17 ARG HH12 H 14.215 -24.743 4.679 1.00 . B B . 217 ARG HH12 1 1
3 4915 2 1 17 ARG HH21 H 13.850 -21.247 4.513 1.00 . B B . 217 ARG HH21 1 1
3 4916 2 1 17 ARG HH22 H 14.259 -22.599 5.522 1.00 . B B . 217 ARG HH22 1 1
3 4917 2 1 17 ARG N N 13.832 -21.487 -2.608 1.00 . B B . 217 ARG N 1 1
3 4918 2 1 17 ARG NE N 13.391 -22.601 2.428 1.00 . B B . 217 ARG NE 1 1
3 4919 2 1 17 ARG NH1 N 13.930 -24.385 3.791 1.00 . B B . 217 ARG NH1 1 1
3 4920 2 1 17 ARG NH2 N 13.970 -22.246 4.633 1.00 . B B . 217 ARG NH2 1 1
3 4921 2 1 17 ARG O O 15.987 -19.991 -2.507 1.00 . B B . 217 ARG O 1 1
3 4922 2 1 18 TRP C C 17.211 -17.974 0.891 1.00 . B B . 218 TRP C 1 1
3 4923 2 1 18 TRP CA C 16.766 -18.279 -0.513 1.00 . B B . 218 TRP CA 1 1
3 4924 2 1 18 TRP CB C 16.608 -16.973 -1.280 1.00 . B B . 218 TRP CB 1 1
3 4925 2 1 18 TRP CD1 C 14.288 -15.893 -1.328 1.00 . B B . 218 TRP CD1 1 1
3 4926 2 1 18 TRP CD2 C 15.566 -15.174 0.366 1.00 . B B . 218 TRP CD2 1 1
3 4927 2 1 18 TRP CE2 C 14.327 -14.507 0.425 1.00 . B B . 218 TRP CE2 1 1
3 4928 2 1 18 TRP CE3 C 16.524 -14.880 1.343 1.00 . B B . 218 TRP CE3 1 1
3 4929 2 1 18 TRP CG C 15.521 -16.057 -0.773 1.00 . B B . 218 TRP CG 1 1
3 4930 2 1 18 TRP CH2 C 14.982 -13.309 2.348 1.00 . B B . 218 TRP CH2 1 1
3 4931 2 1 18 TRP CZ2 C 14.026 -13.569 1.409 1.00 . B B . 218 TRP CZ2 1 1
3 4932 2 1 18 TRP CZ3 C 16.220 -13.953 2.320 1.00 . B B . 218 TRP CZ3 1 1
3 4933 2 1 18 TRP H H 14.950 -19.032 0.254 1.00 . B B . 218 TRP H 1 1
3 4934 2 1 18 TRP HA H 17.534 -18.868 -0.991 1.00 . B B . 218 TRP HA 1 1
3 4935 2 1 18 TRP HB2 H 17.542 -16.441 -1.226 1.00 . B B . 218 TRP HB2 1 1
3 4936 2 1 18 TRP HB3 H 16.395 -17.202 -2.311 1.00 . B B . 218 TRP HB3 1 1
3 4937 2 1 18 TRP HD1 H 13.945 -16.416 -2.206 1.00 . B B . 218 TRP HD1 1 1
3 4938 2 1 18 TRP HE1 H 12.664 -14.656 -0.841 1.00 . B B . 218 TRP HE1 1 1
3 4939 2 1 18 TRP HE3 H 17.487 -15.362 1.341 1.00 . B B . 218 TRP HE3 1 1
3 4940 2 1 18 TRP HH2 H 14.791 -12.592 3.131 1.00 . B B . 218 TRP HH2 1 1
3 4941 2 1 18 TRP HZ2 H 13.073 -13.063 1.443 1.00 . B B . 218 TRP HZ2 1 1
3 4942 2 1 18 TRP HZ3 H 16.951 -13.719 3.083 1.00 . B B . 218 TRP HZ3 1 1
3 4943 2 1 18 TRP N N 15.553 -19.071 -0.517 1.00 . B B . 218 TRP N 1 1
3 4944 2 1 18 TRP NE1 N 13.572 -14.953 -0.626 1.00 . B B . 218 TRP NE1 1 1
3 4945 2 1 18 TRP O O 16.420 -18.031 1.832 1.00 . B B . 218 TRP O 1 1
3 4946 2 1 19 ARG C C 20.120 -16.193 2.102 1.00 . B B . 219 ARG C 1 1
3 4947 2 1 19 ARG CA C 19.075 -17.271 2.288 1.00 . B B . 219 ARG CA 1 1
3 4948 2 1 19 ARG CB C 19.708 -18.515 2.913 1.00 . B B . 219 ARG CB 1 1
3 4949 2 1 19 ARG CD C 19.224 -20.969 3.203 1.00 . B B . 219 ARG CD 1 1
3 4950 2 1 19 ARG CG C 18.690 -19.561 3.323 1.00 . B B . 219 ARG CG 1 1
3 4951 2 1 19 ARG CZ C 20.817 -22.495 4.320 1.00 . B B . 219 ARG CZ 1 1
3 4952 2 1 19 ARG H H 19.031 -17.535 0.199 1.00 . B B . 219 ARG H 1 1
3 4953 2 1 19 ARG HA H 18.299 -16.896 2.933 1.00 . B B . 219 ARG HA 1 1
3 4954 2 1 19 ARG HB2 H 20.388 -18.959 2.201 1.00 . B B . 219 ARG HB2 1 1
3 4955 2 1 19 ARG HB3 H 20.262 -18.218 3.792 1.00 . B B . 219 ARG HB3 1 1
3 4956 2 1 19 ARG HD2 H 18.392 -21.650 3.290 1.00 . B B . 219 ARG HD2 1 1
3 4957 2 1 19 ARG HD3 H 19.665 -21.071 2.221 1.00 . B B . 219 ARG HD3 1 1
3 4958 2 1 19 ARG HE H 20.448 -20.604 4.872 1.00 . B B . 219 ARG HE 1 1
3 4959 2 1 19 ARG HG2 H 18.415 -19.388 4.352 1.00 . B B . 219 ARG HG2 1 1
3 4960 2 1 19 ARG HG3 H 17.819 -19.467 2.703 1.00 . B B . 219 ARG HG3 1 1
3 4961 2 1 19 ARG HH11 H 19.889 -23.282 2.704 1.00 . B B . 219 ARG HH11 1 1
3 4962 2 1 19 ARG HH12 H 20.991 -24.350 3.512 1.00 . B B . 219 ARG HH12 1 1
3 4963 2 1 19 ARG HH21 H 21.895 -22.021 5.972 1.00 . B B . 219 ARG HH21 1 1
3 4964 2 1 19 ARG HH22 H 22.111 -23.640 5.390 1.00 . B B . 219 ARG HH22 1 1
3 4965 2 1 19 ARG N N 18.477 -17.604 1.010 1.00 . B B . 219 ARG N 1 1
3 4966 2 1 19 ARG NE N 20.227 -21.300 4.218 1.00 . B B . 219 ARG NE 1 1
3 4967 2 1 19 ARG NH1 N 20.543 -23.451 3.441 1.00 . B B . 219 ARG NH1 1 1
3 4968 2 1 19 ARG NH2 N 21.682 -22.733 5.301 1.00 . B B . 219 ARG NH2 1 1
3 4969 2 1 19 ARG O O 20.797 -16.146 1.072 1.00 . B B . 219 ARG O 1 1
3 4970 2 1 20 LEU C C 22.382 -14.701 3.776 1.00 . B B . 220 LEU C 1 1
3 4971 2 1 20 LEU CA C 21.172 -14.230 3.002 1.00 . B B . 220 LEU CA 1 1
3 4972 2 1 20 LEU CB C 20.653 -12.921 3.586 1.00 . B B . 220 LEU CB 1 1
3 4973 2 1 20 LEU CD1 C 21.804 -11.445 1.909 1.00 . B B . 220 LEU CD1 1 1
3 4974 2 1 20 LEU CD2 C 21.030 -10.489 4.051 1.00 . B B . 220 LEU CD2 1 1
3 4975 2 1 20 LEU CG C 21.584 -11.722 3.378 1.00 . B B . 220 LEU CG 1 1
3 4976 2 1 20 LEU H H 19.553 -15.320 3.805 1.00 . B B . 220 LEU H 1 1
3 4977 2 1 20 LEU HA H 21.452 -14.081 1.970 1.00 . B B . 220 LEU HA 1 1
3 4978 2 1 20 LEU HB2 H 19.698 -12.702 3.141 1.00 . B B . 220 LEU HB2 1 1
3 4979 2 1 20 LEU HB3 H 20.515 -13.061 4.647 1.00 . B B . 220 LEU HB3 1 1
3 4980 2 1 20 LEU HD11 H 20.897 -11.053 1.479 1.00 . B B . 220 LEU HD11 1 1
3 4981 2 1 20 LEU HD12 H 22.073 -12.359 1.405 1.00 . B B . 220 LEU HD12 1 1
3 4982 2 1 20 LEU HD13 H 22.599 -10.724 1.797 1.00 . B B . 220 LEU HD13 1 1
3 4983 2 1 20 LEU HD21 H 20.989 -10.650 5.117 1.00 . B B . 220 LEU HD21 1 1
3 4984 2 1 20 LEU HD22 H 20.037 -10.293 3.673 1.00 . B B . 220 LEU HD22 1 1
3 4985 2 1 20 LEU HD23 H 21.671 -9.646 3.836 1.00 . B B . 220 LEU HD23 1 1
3 4986 2 1 20 LEU HG H 22.538 -11.939 3.814 1.00 . B B . 220 LEU HG 1 1
3 4987 2 1 20 LEU N N 20.175 -15.271 3.043 1.00 . B B . 220 LEU N 1 1
3 4988 2 1 20 LEU O O 22.260 -15.154 4.914 1.00 . B B . 220 LEU O 1 1
3 4989 2 1 21 VAL C C 25.801 -13.952 3.835 1.00 . B B . 221 VAL C 1 1
3 4990 2 1 21 VAL CA C 24.764 -15.058 3.777 1.00 . B B . 221 VAL CA 1 1
3 4991 2 1 21 VAL CB C 25.332 -16.242 2.963 1.00 . B B . 221 VAL CB 1 1
3 4992 2 1 21 VAL CG1 C 26.462 -16.921 3.712 1.00 . B B . 221 VAL CG1 1 1
3 4993 2 1 21 VAL CG2 C 24.238 -17.239 2.598 1.00 . B B . 221 VAL CG2 1 1
3 4994 2 1 21 VAL H H 23.591 -14.072 2.336 1.00 . B B . 221 VAL H 1 1
3 4995 2 1 21 VAL HA H 24.544 -15.400 4.778 1.00 . B B . 221 VAL HA 1 1
3 4996 2 1 21 VAL HB H 25.740 -15.844 2.044 1.00 . B B . 221 VAL HB 1 1
3 4997 2 1 21 VAL HG11 H 27.275 -16.224 3.848 1.00 . B B . 221 VAL HG11 1 1
3 4998 2 1 21 VAL HG12 H 26.812 -17.773 3.147 1.00 . B B . 221 VAL HG12 1 1
3 4999 2 1 21 VAL HG13 H 26.107 -17.251 4.678 1.00 . B B . 221 VAL HG13 1 1
3 5000 2 1 21 VAL HG21 H 24.676 -18.084 2.086 1.00 . B B . 221 VAL HG21 1 1
3 5001 2 1 21 VAL HG22 H 23.516 -16.763 1.947 1.00 . B B . 221 VAL HG22 1 1
3 5002 2 1 21 VAL HG23 H 23.745 -17.577 3.494 1.00 . B B . 221 VAL HG23 1 1
3 5003 2 1 21 VAL N N 23.543 -14.566 3.178 1.00 . B B . 221 VAL N 1 1
3 5004 2 1 21 VAL O O 25.993 -13.230 2.854 1.00 . B B . 221 VAL O 1 1
3 5005 2 1 22 HIS C C 28.742 -13.299 4.537 1.00 . B B . 222 HIS C 1 1
3 5006 2 1 22 HIS CA C 27.458 -12.765 5.148 1.00 . B B . 222 HIS CA 1 1
3 5007 2 1 22 HIS CB C 27.696 -12.465 6.627 1.00 . B B . 222 HIS CB 1 1
3 5008 2 1 22 HIS CD2 C 27.494 -9.918 7.049 1.00 . B B . 222 HIS CD2 1 1
3 5009 2 1 22 HIS CE1 C 29.608 -9.458 7.383 1.00 . B B . 222 HIS CE1 1 1
3 5010 2 1 22 HIS CG C 28.183 -11.074 6.916 1.00 . B B . 222 HIS CG 1 1
3 5011 2 1 22 HIS H H 26.138 -14.298 5.780 1.00 . B B . 222 HIS H 1 1
3 5012 2 1 22 HIS HA H 27.156 -11.864 4.633 1.00 . B B . 222 HIS HA 1 1
3 5013 2 1 22 HIS HB2 H 26.779 -12.625 7.171 1.00 . B B . 222 HIS HB2 1 1
3 5014 2 1 22 HIS HB3 H 28.442 -13.155 6.999 1.00 . B B . 222 HIS HB3 1 1
3 5015 2 1 22 HIS HD1 H 30.267 -11.375 7.121 1.00 . B B . 222 HIS HD1 1 1
3 5016 2 1 22 HIS HD2 H 26.425 -9.799 6.942 1.00 . B B . 222 HIS HD2 1 1
3 5017 2 1 22 HIS HE1 H 30.523 -8.925 7.588 1.00 . B B . 222 HIS HE1 1 1
3 5018 2 1 22 HIS HE2 H 28.166 -8.062 7.754 1.00 . B B . 222 HIS HE2 1 1
3 5019 2 1 22 HIS N N 26.413 -13.766 4.999 1.00 . B B . 222 HIS N 1 1
3 5020 2 1 22 HIS ND1 N 29.509 -10.752 7.129 1.00 . B B . 222 HIS ND1 1 1
3 5021 2 1 22 HIS NE2 N 28.400 -8.927 7.342 1.00 . B B . 222 HIS NE2 1 1
3 5022 2 1 22 HIS O O 28.821 -14.477 4.194 1.00 . B B . 222 HIS O 1 1
3 5023 2 1 23 ASP C C 31.626 -14.053 4.666 1.00 . B B . 223 ASP C 1 1
3 5024 2 1 23 ASP CA C 31.055 -12.844 3.919 1.00 . B B . 223 ASP CA 1 1
3 5025 2 1 23 ASP CB C 32.030 -11.665 4.002 1.00 . B B . 223 ASP CB 1 1
3 5026 2 1 23 ASP CG C 33.377 -11.946 3.358 1.00 . B B . 223 ASP CG 1 1
3 5027 2 1 23 ASP H H 29.614 -11.525 4.757 1.00 . B B . 223 ASP H 1 1
3 5028 2 1 23 ASP HA H 30.911 -13.109 2.884 1.00 . B B . 223 ASP HA 1 1
3 5029 2 1 23 ASP HB2 H 31.594 -10.824 3.499 1.00 . B B . 223 ASP HB2 1 1
3 5030 2 1 23 ASP HB3 H 32.196 -11.411 5.040 1.00 . B B . 223 ASP HB3 1 1
3 5031 2 1 23 ASP N N 29.753 -12.453 4.467 1.00 . B B . 223 ASP N 1 1
3 5032 2 1 23 ASP O O 32.232 -14.938 4.064 1.00 . B B . 223 ASP O 1 1
3 5033 2 1 23 ASP OD1 O 34.228 -12.605 3.994 1.00 . B B . 223 ASP OD1 1 1
3 5034 2 1 23 ASP OD2 O 33.600 -11.475 2.223 1.00 . B B . 223 ASP OD2 1 1
3 5035 2 1 24 ASN C C 31.207 -16.510 6.444 1.00 . B B . 224 ASN C 1 1
3 5036 2 1 24 ASN CA C 31.868 -15.193 6.816 1.00 . B B . 224 ASN CA 1 1
3 5037 2 1 24 ASN CB C 31.540 -14.912 8.281 1.00 . B B . 224 ASN CB 1 1
3 5038 2 1 24 ASN CG C 31.574 -13.444 8.639 1.00 . B B . 224 ASN CG 1 1
3 5039 2 1 24 ASN H H 30.820 -13.410 6.370 1.00 . B B . 224 ASN H 1 1
3 5040 2 1 24 ASN HA H 32.937 -15.266 6.685 1.00 . B B . 224 ASN HA 1 1
3 5041 2 1 24 ASN HB2 H 30.552 -15.283 8.488 1.00 . B B . 224 ASN HB2 1 1
3 5042 2 1 24 ASN HB3 H 32.250 -15.433 8.905 1.00 . B B . 224 ASN HB3 1 1
3 5043 2 1 24 ASN HD21 H 29.965 -13.701 9.775 1.00 . B B . 224 ASN HD21 1 1
3 5044 2 1 24 ASN HD22 H 30.601 -12.090 9.716 1.00 . B B . 224 ASN HD22 1 1
3 5045 2 1 24 ASN N N 31.353 -14.116 5.967 1.00 . B B . 224 ASN N 1 1
3 5046 2 1 24 ASN ND2 N 30.621 -13.034 9.458 1.00 . B B . 224 ASN ND2 1 1
3 5047 2 1 24 ASN O O 31.823 -17.571 6.506 1.00 . B B . 224 ASN O 1 1
3 5048 2 1 24 ASN OD1 O 32.406 -12.679 8.157 1.00 . B B . 224 ASN OD1 1 1
3 5049 2 1 25 GLY C C 28.067 -17.960 6.580 1.00 . B B . 225 GLY C 1 1
3 5050 2 1 25 GLY CA C 29.203 -17.598 5.646 1.00 . B B . 225 GLY CA 1 1
3 5051 2 1 25 GLY H H 29.506 -15.544 6.047 1.00 . B B . 225 GLY H 1 1
3 5052 2 1 25 GLY HA2 H 28.794 -17.403 4.674 1.00 . B B . 225 GLY HA2 1 1
3 5053 2 1 25 GLY HA3 H 29.880 -18.436 5.580 1.00 . B B . 225 GLY HA3 1 1
3 5054 2 1 25 GLY N N 29.940 -16.422 6.061 1.00 . B B . 225 GLY N 1 1
3 5055 2 1 25 GLY O O 27.525 -19.061 6.514 1.00 . B B . 225 GLY O 1 1
3 5056 2 1 26 ASN C C 25.286 -16.815 7.766 1.00 . B B . 226 ASN C 1 1
3 5057 2 1 26 ASN CA C 26.608 -17.241 8.386 1.00 . B B . 226 ASN CA 1 1
3 5058 2 1 26 ASN CB C 26.850 -16.467 9.683 1.00 . B B . 226 ASN CB 1 1
3 5059 2 1 26 ASN CG C 27.645 -15.218 9.435 1.00 . B B . 226 ASN CG 1 1
3 5060 2 1 26 ASN H H 28.169 -16.172 7.442 1.00 . B B . 226 ASN H 1 1
3 5061 2 1 26 ASN HA H 26.557 -18.297 8.611 1.00 . B B . 226 ASN HA 1 1
3 5062 2 1 26 ASN HB2 H 25.898 -16.173 10.100 1.00 . B B . 226 ASN HB2 1 1
3 5063 2 1 26 ASN HB3 H 27.383 -17.088 10.386 1.00 . B B . 226 ASN HB3 1 1
3 5064 2 1 26 ASN HD21 H 26.076 -14.391 8.574 1.00 . B B . 226 ASN HD21 1 1
3 5065 2 1 26 ASN HD22 H 27.529 -13.451 8.581 1.00 . B B . 226 ASN HD22 1 1
3 5066 2 1 26 ASN N N 27.715 -17.037 7.456 1.00 . B B . 226 ASN N 1 1
3 5067 2 1 26 ASN ND2 N 27.018 -14.249 8.817 1.00 . B B . 226 ASN ND2 1 1
3 5068 2 1 26 ASN O O 25.242 -15.856 6.985 1.00 . B B . 226 ASN O 1 1
3 5069 2 1 26 ASN OD1 O 28.824 -15.137 9.757 1.00 . B B . 226 ASN OD1 1 1
3 5070 2 1 27 ILE C C 22.310 -16.006 8.388 1.00 . B B . 227 ILE C 1 1
3 5071 2 1 27 ILE CA C 22.888 -17.199 7.640 1.00 . B B . 227 ILE CA 1 1
3 5072 2 1 27 ILE CB C 21.939 -18.410 7.766 1.00 . B B . 227 ILE CB 1 1
3 5073 2 1 27 ILE CD1 C 22.735 -19.414 5.540 1.00 . B B . 227 ILE CD1 1 1
3 5074 2 1 27 ILE CG1 C 22.518 -19.624 7.028 1.00 . B B . 227 ILE CG1 1 1
3 5075 2 1 27 ILE CG2 C 20.552 -18.067 7.236 1.00 . B B . 227 ILE CG2 1 1
3 5076 2 1 27 ILE H H 24.317 -18.204 8.825 1.00 . B B . 227 ILE H 1 1
3 5077 2 1 27 ILE HA H 22.971 -16.940 6.598 1.00 . B B . 227 ILE HA 1 1
3 5078 2 1 27 ILE HB H 21.847 -18.652 8.812 1.00 . B B . 227 ILE HB 1 1
3 5079 2 1 27 ILE HD11 H 21.779 -19.367 5.042 1.00 . B B . 227 ILE HD11 1 1
3 5080 2 1 27 ILE HD12 H 23.310 -20.235 5.142 1.00 . B B . 227 ILE HD12 1 1
3 5081 2 1 27 ILE HD13 H 23.270 -18.491 5.378 1.00 . B B . 227 ILE HD13 1 1
3 5082 2 1 27 ILE HG12 H 23.471 -19.879 7.466 1.00 . B B . 227 ILE HG12 1 1
3 5083 2 1 27 ILE HG13 H 21.842 -20.458 7.148 1.00 . B B . 227 ILE HG13 1 1
3 5084 2 1 27 ILE HG21 H 20.087 -17.338 7.885 1.00 . B B . 227 ILE HG21 1 1
3 5085 2 1 27 ILE HG22 H 19.947 -18.960 7.207 1.00 . B B . 227 ILE HG22 1 1
3 5086 2 1 27 ILE HG23 H 20.638 -17.658 6.240 1.00 . B B . 227 ILE HG23 1 1
3 5087 2 1 27 ILE N N 24.218 -17.505 8.141 1.00 . B B . 227 ILE N 1 1
3 5088 2 1 27 ILE O O 22.205 -16.016 9.611 1.00 . B B . 227 ILE O 1 1
3 5089 2 1 28 LEU C C 19.967 -13.764 8.139 1.00 . B B . 228 LEU C 1 1
3 5090 2 1 28 LEU CA C 21.482 -13.733 8.208 1.00 . B B . 228 LEU CA 1 1
3 5091 2 1 28 LEU CB C 22.020 -12.563 7.405 1.00 . B B . 228 LEU CB 1 1
3 5092 2 1 28 LEU CD1 C 23.918 -11.645 6.103 1.00 . B B . 228 LEU CD1 1 1
3 5093 2 1 28 LEU CD2 C 24.229 -12.134 8.534 1.00 . B B . 228 LEU CD2 1 1
3 5094 2 1 28 LEU CG C 23.539 -12.557 7.243 1.00 . B B . 228 LEU CG 1 1
3 5095 2 1 28 LEU H H 22.149 -15.008 6.666 1.00 . B B . 228 LEU H 1 1
3 5096 2 1 28 LEU HA H 21.798 -13.650 9.236 1.00 . B B . 228 LEU HA 1 1
3 5097 2 1 28 LEU HB2 H 21.571 -12.589 6.423 1.00 . B B . 228 LEU HB2 1 1
3 5098 2 1 28 LEU HB3 H 21.728 -11.649 7.895 1.00 . B B . 228 LEU HB3 1 1
3 5099 2 1 28 LEU HD11 H 24.981 -11.462 6.119 1.00 . B B . 228 LEU HD11 1 1
3 5100 2 1 28 LEU HD12 H 23.383 -10.713 6.194 1.00 . B B . 228 LEU HD12 1 1
3 5101 2 1 28 LEU HD13 H 23.648 -12.128 5.173 1.00 . B B . 228 LEU HD13 1 1
3 5102 2 1 28 LEU HD21 H 23.886 -11.151 8.824 1.00 . B B . 228 LEU HD21 1 1
3 5103 2 1 28 LEU HD22 H 25.297 -12.110 8.377 1.00 . B B . 228 LEU HD22 1 1
3 5104 2 1 28 LEU HD23 H 23.998 -12.844 9.316 1.00 . B B . 228 LEU HD23 1 1
3 5105 2 1 28 LEU HG H 23.875 -13.552 6.995 1.00 . B B . 228 LEU HG 1 1
3 5106 2 1 28 LEU N N 22.018 -14.955 7.645 1.00 . B B . 228 LEU N 1 1
3 5107 2 1 28 LEU O O 19.275 -13.353 9.070 1.00 . B B . 228 LEU O 1 1
3 5108 2 1 29 ALA C C 17.711 -15.451 5.804 1.00 . B B . 229 ALA C 1 1
3 5109 2 1 29 ALA CA C 18.030 -14.345 6.799 1.00 . B B . 229 ALA CA 1 1
3 5110 2 1 29 ALA CB C 17.442 -13.030 6.327 1.00 . B B . 229 ALA CB 1 1
3 5111 2 1 29 ALA H H 20.077 -14.373 6.241 1.00 . B B . 229 ALA H 1 1
3 5112 2 1 29 ALA HA H 17.584 -14.594 7.749 1.00 . B B . 229 ALA HA 1 1
3 5113 2 1 29 ALA HB1 H 17.572 -12.285 7.097 1.00 . B B . 229 ALA HB1 1 1
3 5114 2 1 29 ALA HB2 H 16.389 -13.156 6.121 1.00 . B B . 229 ALA HB2 1 1
3 5115 2 1 29 ALA HB3 H 17.952 -12.709 5.428 1.00 . B B . 229 ALA HB3 1 1
3 5116 2 1 29 ALA N N 19.466 -14.209 6.996 1.00 . B B . 229 ALA N 1 1
3 5117 2 1 29 ALA O O 18.586 -15.923 5.082 1.00 . B B . 229 ALA O 1 1
3 5118 2 1 30 ASP C C 14.591 -16.499 4.365 1.00 . B B . 230 ASP C 1 1
3 5119 2 1 30 ASP CA C 15.958 -16.905 4.906 1.00 . B B . 230 ASP CA 1 1
3 5120 2 1 30 ASP CB C 15.860 -18.227 5.685 1.00 . B B . 230 ASP CB 1 1
3 5121 2 1 30 ASP CG C 15.330 -19.397 4.857 1.00 . B B . 230 ASP CG 1 1
3 5122 2 1 30 ASP H H 15.824 -15.451 6.433 1.00 . B B . 230 ASP H 1 1
3 5123 2 1 30 ASP HA H 16.649 -17.017 4.085 1.00 . B B . 230 ASP HA 1 1
3 5124 2 1 30 ASP HB2 H 16.845 -18.490 6.043 1.00 . B B . 230 ASP HB2 1 1
3 5125 2 1 30 ASP HB3 H 15.207 -18.083 6.534 1.00 . B B . 230 ASP HB3 1 1
3 5126 2 1 30 ASP N N 16.451 -15.855 5.791 1.00 . B B . 230 ASP N 1 1
3 5127 2 1 30 ASP O O 13.947 -15.625 4.933 1.00 . B B . 230 ASP O 1 1
3 5128 2 1 30 ASP OD1 O 14.105 -19.467 4.604 1.00 . B B . 230 ASP OD1 1 1
3 5129 2 1 30 ASP OD2 O 16.130 -20.265 4.475 1.00 . B B . 230 ASP OD2 1 1
3 5130 2 1 31 SER C C 11.736 -17.066 3.585 1.00 . B B . 231 SER C 1 1
3 5131 2 1 31 SER CA C 12.891 -16.798 2.618 1.00 . B B . 231 SER CA 1 1
3 5132 2 1 31 SER CB C 12.744 -17.664 1.370 1.00 . B B . 231 SER CB 1 1
3 5133 2 1 31 SER H H 14.819 -17.690 2.778 1.00 . B B . 231 SER H 1 1
3 5134 2 1 31 SER HA H 12.857 -15.758 2.319 1.00 . B B . 231 SER HA 1 1
3 5135 2 1 31 SER HB2 H 11.719 -17.637 1.029 1.00 . B B . 231 SER HB2 1 1
3 5136 2 1 31 SER HB3 H 13.387 -17.282 0.593 1.00 . B B . 231 SER HB3 1 1
3 5137 2 1 31 SER HG H 13.328 -19.097 2.587 1.00 . B B . 231 SER HG 1 1
3 5138 2 1 31 SER N N 14.201 -17.063 3.228 1.00 . B B . 231 SER N 1 1
3 5139 2 1 31 SER O O 10.688 -16.429 3.513 1.00 . B B . 231 SER O 1 1
3 5140 2 1 31 SER OG O 13.107 -19.011 1.649 1.00 . B B . 231 SER OG 1 1
3 5141 2 1 32 GLY C C 9.925 -19.414 4.810 1.00 . B B . 232 GLY C 1 1
3 5142 2 1 32 GLY CA C 10.876 -18.400 5.399 1.00 . B B . 232 GLY CA 1 1
3 5143 2 1 32 GLY H H 12.761 -18.549 4.452 1.00 . B B . 232 GLY H 1 1
3 5144 2 1 32 GLY HA2 H 11.334 -18.815 6.285 1.00 . B B . 232 GLY HA2 1 1
3 5145 2 1 32 GLY HA3 H 10.319 -17.512 5.668 1.00 . B B . 232 GLY HA3 1 1
3 5146 2 1 32 GLY N N 11.913 -18.045 4.456 1.00 . B B . 232 GLY N 1 1
3 5147 2 1 32 GLY O O 9.551 -20.390 5.461 1.00 . B B . 232 GLY O 1 1
3 5148 2 1 33 GLU C C 9.366 -20.814 1.731 1.00 . B B . 233 GLU C 1 1
3 5149 2 1 33 GLU CA C 8.644 -20.062 2.842 1.00 . B B . 233 GLU CA 1 1
3 5150 2 1 33 GLU CB C 7.488 -19.261 2.248 1.00 . B B . 233 GLU CB 1 1
3 5151 2 1 33 GLU CD C 5.265 -18.118 2.684 1.00 . B B . 233 GLU CD 1 1
3 5152 2 1 33 GLU CG C 6.527 -18.712 3.291 1.00 . B B . 233 GLU CG 1 1
3 5153 2 1 33 GLU H H 9.902 -18.386 3.109 1.00 . B B . 233 GLU H 1 1
3 5154 2 1 33 GLU HA H 8.243 -20.776 3.539 1.00 . B B . 233 GLU HA 1 1
3 5155 2 1 33 GLU HB2 H 7.904 -18.425 1.703 1.00 . B B . 233 GLU HB2 1 1
3 5156 2 1 33 GLU HB3 H 6.935 -19.892 1.568 1.00 . B B . 233 GLU HB3 1 1
3 5157 2 1 33 GLU HG2 H 6.243 -19.512 3.956 1.00 . B B . 233 GLU HG2 1 1
3 5158 2 1 33 GLU HG3 H 7.036 -17.943 3.853 1.00 . B B . 233 GLU HG3 1 1
3 5159 2 1 33 GLU N N 9.547 -19.181 3.565 1.00 . B B . 233 GLU N 1 1
3 5160 2 1 33 GLU O O 10.519 -20.526 1.412 1.00 . B B . 233 GLU O 1 1
3 5161 2 1 33 GLU OE1 O 4.651 -18.778 1.818 1.00 . B B . 233 GLU OE1 1 1
3 5162 2 1 33 GLU OE2 O 4.853 -17.012 3.096 1.00 . B B . 233 GLU OE2 1 1
3 5163 2 1 34 GLY C C 8.224 -22.445 -1.119 1.00 . B B . 234 GLY C 1 1
3 5164 2 1 34 GLY CA C 9.177 -22.558 0.047 1.00 . B B . 234 GLY CA 1 1
3 5165 2 1 34 GLY H H 7.756 -21.955 1.478 1.00 . B B . 234 GLY H 1 1
3 5166 2 1 34 GLY HA2 H 10.144 -22.177 -0.242 1.00 . B B . 234 GLY HA2 1 1
3 5167 2 1 34 GLY HA3 H 9.270 -23.593 0.334 1.00 . B B . 234 GLY HA3 1 1
3 5168 2 1 34 GLY N N 8.665 -21.786 1.162 1.00 . B B . 234 GLY N 1 1
3 5169 2 1 34 GLY O O 7.039 -22.751 -0.977 1.00 . B B . 234 GLY O 1 1
3 5170 2 1 35 TYR C C 8.115 -22.790 -4.516 1.00 . B B . 235 TYR C 1 1
3 5171 2 1 35 TYR CA C 7.874 -21.770 -3.417 1.00 . B B . 235 TYR CA 1 1
3 5172 2 1 35 TYR CB C 8.151 -20.368 -3.949 1.00 . B B . 235 TYR CB 1 1
3 5173 2 1 35 TYR CD1 C 7.122 -19.101 -2.006 1.00 . B B . 235 TYR CD1 1 1
3 5174 2 1 35 TYR CD2 C 9.326 -18.516 -2.704 1.00 . B B . 235 TYR CD2 1 1
3 5175 2 1 35 TYR CE1 C 7.173 -18.129 -1.020 1.00 . B B . 235 TYR CE1 1 1
3 5176 2 1 35 TYR CE2 C 9.384 -17.546 -1.722 1.00 . B B . 235 TYR CE2 1 1
3 5177 2 1 35 TYR CG C 8.198 -19.308 -2.866 1.00 . B B . 235 TYR CG 1 1
3 5178 2 1 35 TYR CZ C 8.307 -17.355 -0.884 1.00 . B B . 235 TYR CZ 1 1
3 5179 2 1 35 TYR H H 9.699 -21.949 -2.373 1.00 . B B . 235 TYR H 1 1
3 5180 2 1 35 TYR HA H 6.847 -21.829 -3.096 1.00 . B B . 235 TYR HA 1 1
3 5181 2 1 35 TYR HB2 H 9.103 -20.367 -4.460 1.00 . B B . 235 TYR HB2 1 1
3 5182 2 1 35 TYR HB3 H 7.373 -20.097 -4.648 1.00 . B B . 235 TYR HB3 1 1
3 5183 2 1 35 TYR HD1 H 6.234 -19.708 -2.116 1.00 . B B . 235 TYR HD1 1 1
3 5184 2 1 35 TYR HD2 H 10.170 -18.668 -3.359 1.00 . B B . 235 TYR HD2 1 1
3 5185 2 1 35 TYR HE1 H 6.332 -17.989 -0.354 1.00 . B B . 235 TYR HE1 1 1
3 5186 2 1 35 TYR HE2 H 10.271 -16.940 -1.616 1.00 . B B . 235 TYR HE2 1 1
3 5187 2 1 35 TYR HH H 8.060 -16.725 0.925 1.00 . B B . 235 TYR HH 1 1
3 5188 2 1 35 TYR N N 8.727 -22.019 -2.267 1.00 . B B . 235 TYR N 1 1
3 5189 2 1 35 TYR O O 9.058 -23.569 -4.449 1.00 . B B . 235 TYR O 1 1
3 5190 2 1 35 TYR OH O 8.366 -16.374 0.082 1.00 . B B . 235 TYR OH 1 1
3 5191 2 1 36 ALA C C 7.962 -22.935 -7.895 1.00 . B B . 236 ALA C 1 1
3 5192 2 1 36 ALA CA C 7.394 -23.654 -6.675 1.00 . B B . 236 ALA CA 1 1
3 5193 2 1 36 ALA CB C 6.040 -24.265 -6.998 1.00 . B B . 236 ALA CB 1 1
3 5194 2 1 36 ALA H H 6.536 -22.101 -5.520 1.00 . B B . 236 ALA H 1 1
3 5195 2 1 36 ALA HA H 8.067 -24.452 -6.394 1.00 . B B . 236 ALA HA 1 1
3 5196 2 1 36 ALA HB1 H 6.151 -24.978 -7.803 1.00 . B B . 236 ALA HB1 1 1
3 5197 2 1 36 ALA HB2 H 5.355 -23.487 -7.300 1.00 . B B . 236 ALA HB2 1 1
3 5198 2 1 36 ALA HB3 H 5.655 -24.766 -6.124 1.00 . B B . 236 ALA HB3 1 1
3 5199 2 1 36 ALA N N 7.279 -22.744 -5.543 1.00 . B B . 236 ALA N 1 1
3 5200 2 1 36 ALA O O 7.954 -23.466 -9.003 1.00 . B B . 236 ALA O 1 1
3 5201 2 1 37 SER C C 10.198 -20.094 -8.337 1.00 . B B . 237 SER C 1 1
3 5202 2 1 37 SER CA C 8.988 -20.920 -8.781 1.00 . B B . 237 SER CA 1 1
3 5203 2 1 37 SER CB C 7.878 -20.018 -9.314 1.00 . B B . 237 SER CB 1 1
3 5204 2 1 37 SER H H 8.468 -21.356 -6.781 1.00 . B B . 237 SER H 1 1
3 5205 2 1 37 SER HA H 9.296 -21.592 -9.564 1.00 . B B . 237 SER HA 1 1
3 5206 2 1 37 SER HB2 H 8.321 -19.196 -9.847 1.00 . B B . 237 SER HB2 1 1
3 5207 2 1 37 SER HB3 H 7.240 -20.583 -9.976 1.00 . B B . 237 SER HB3 1 1
3 5208 2 1 37 SER HG H 6.264 -19.971 -8.203 1.00 . B B . 237 SER HG 1 1
3 5209 2 1 37 SER N N 8.456 -21.722 -7.689 1.00 . B B . 237 SER N 1 1
3 5210 2 1 37 SER O O 10.165 -19.441 -7.292 1.00 . B B . 237 SER O 1 1
3 5211 2 1 37 SER OG O 7.097 -19.492 -8.254 1.00 . B B . 237 SER OG 1 1
3 5212 2 1 38 LYS C C 12.244 -17.928 -8.752 1.00 . B B . 238 LYS C 1 1
3 5213 2 1 38 LYS CA C 12.498 -19.428 -8.793 1.00 . B B . 238 LYS CA 1 1
3 5214 2 1 38 LYS CB C 13.607 -19.754 -9.794 1.00 . B B . 238 LYS CB 1 1
3 5215 2 1 38 LYS CD C 14.386 -19.779 -12.186 1.00 . B B . 238 LYS CD 1 1
3 5216 2 1 38 LYS CE C 15.782 -19.332 -11.779 1.00 . B B . 238 LYS CE 1 1
3 5217 2 1 38 LYS CG C 13.333 -19.278 -11.210 1.00 . B B . 238 LYS CG 1 1
3 5218 2 1 38 LYS H H 11.271 -20.731 -9.917 1.00 . B B . 238 LYS H 1 1
3 5219 2 1 38 LYS HA H 12.812 -19.745 -7.811 1.00 . B B . 238 LYS HA 1 1
3 5220 2 1 38 LYS HB2 H 14.521 -19.294 -9.454 1.00 . B B . 238 LYS HB2 1 1
3 5221 2 1 38 LYS HB3 H 13.743 -20.823 -9.822 1.00 . B B . 238 LYS HB3 1 1
3 5222 2 1 38 LYS HD2 H 14.356 -20.858 -12.203 1.00 . B B . 238 LYS HD2 1 1
3 5223 2 1 38 LYS HD3 H 14.163 -19.395 -13.171 1.00 . B B . 238 LYS HD3 1 1
3 5224 2 1 38 LYS HE2 H 15.778 -18.262 -11.641 1.00 . B B . 238 LYS HE2 1 1
3 5225 2 1 38 LYS HE3 H 16.029 -19.815 -10.844 1.00 . B B . 238 LYS HE3 1 1
3 5226 2 1 38 LYS HG2 H 12.361 -19.631 -11.520 1.00 . B B . 238 LYS HG2 1 1
3 5227 2 1 38 LYS HG3 H 13.341 -18.198 -11.218 1.00 . B B . 238 LYS HG3 1 1
3 5228 2 1 38 LYS HZ1 H 16.499 -19.396 -13.739 1.00 . B B . 238 LYS HZ1 1 1
3 5229 2 1 38 LYS HZ2 H 16.980 -20.717 -12.799 1.00 . B B . 238 LYS HZ2 1 1
3 5230 2 1 38 LYS HZ3 H 17.716 -19.203 -12.576 1.00 . B B . 238 LYS HZ3 1 1
3 5231 2 1 38 LYS N N 11.280 -20.157 -9.119 1.00 . B B . 238 LYS N 1 1
3 5232 2 1 38 LYS NZ N 16.814 -19.690 -12.793 1.00 . B B . 238 LYS NZ 1 1
3 5233 2 1 38 LYS O O 12.698 -17.246 -7.839 1.00 . B B . 238 LYS O 1 1
3 5234 2 1 39 GLN C C 10.522 -15.568 -8.501 1.00 . B B . 239 GLN C 1 1
3 5235 2 1 39 GLN CA C 11.180 -16.006 -9.799 1.00 . B B . 239 GLN CA 1 1
3 5236 2 1 39 GLN CB C 10.257 -15.717 -10.983 1.00 . B B . 239 GLN CB 1 1
3 5237 2 1 39 GLN CD C 8.893 -13.978 -12.253 1.00 . B B . 239 GLN CD 1 1
3 5238 2 1 39 GLN CG C 9.816 -14.261 -11.075 1.00 . B B . 239 GLN CG 1 1
3 5239 2 1 39 GLN H H 11.212 -18.012 -10.465 1.00 . B B . 239 GLN H 1 1
3 5240 2 1 39 GLN HA H 12.098 -15.453 -9.927 1.00 . B B . 239 GLN HA 1 1
3 5241 2 1 39 GLN HB2 H 10.774 -15.975 -11.896 1.00 . B B . 239 GLN HB2 1 1
3 5242 2 1 39 GLN HB3 H 9.383 -16.336 -10.891 1.00 . B B . 239 GLN HB3 1 1
3 5243 2 1 39 GLN HE21 H 8.145 -15.816 -12.176 1.00 . B B . 239 GLN HE21 1 1
3 5244 2 1 39 GLN HE22 H 7.489 -14.791 -13.401 1.00 . B B . 239 GLN HE22 1 1
3 5245 2 1 39 GLN HG2 H 9.296 -14.001 -10.166 1.00 . B B . 239 GLN HG2 1 1
3 5246 2 1 39 GLN HG3 H 10.696 -13.641 -11.172 1.00 . B B . 239 GLN HG3 1 1
3 5247 2 1 39 GLN N N 11.512 -17.422 -9.743 1.00 . B B . 239 GLN N 1 1
3 5248 2 1 39 GLN NE2 N 8.100 -14.963 -12.651 1.00 . B B . 239 GLN NE2 1 1
3 5249 2 1 39 GLN O O 10.874 -14.535 -7.948 1.00 . B B . 239 GLN O 1 1
3 5250 2 1 39 GLN OE1 O 8.888 -12.871 -12.793 1.00 . B B . 239 GLN OE1 1 1
3 5251 2 1 40 LYS C C 9.908 -15.923 -5.591 1.00 . B B . 240 LYS C 1 1
3 5252 2 1 40 LYS CA C 8.931 -16.106 -6.740 1.00 . B B . 240 LYS CA 1 1
3 5253 2 1 40 LYS CB C 7.944 -17.225 -6.414 1.00 . B B . 240 LYS CB 1 1
3 5254 2 1 40 LYS CD C 5.965 -16.008 -5.299 1.00 . B B . 240 LYS CD 1 1
3 5255 2 1 40 LYS CE C 6.434 -14.562 -5.209 1.00 . B B . 240 LYS CE 1 1
3 5256 2 1 40 LYS CG C 7.097 -17.037 -5.155 1.00 . B B . 240 LYS CG 1 1
3 5257 2 1 40 LYS H H 9.489 -17.279 -8.409 1.00 . B B . 240 LYS H 1 1
3 5258 2 1 40 LYS HA H 8.396 -15.189 -6.901 1.00 . B B . 240 LYS HA 1 1
3 5259 2 1 40 LYS HB2 H 7.270 -17.333 -7.248 1.00 . B B . 240 LYS HB2 1 1
3 5260 2 1 40 LYS HB3 H 8.502 -18.146 -6.301 1.00 . B B . 240 LYS HB3 1 1
3 5261 2 1 40 LYS HD2 H 5.495 -16.150 -6.260 1.00 . B B . 240 LYS HD2 1 1
3 5262 2 1 40 LYS HD3 H 5.237 -16.187 -4.521 1.00 . B B . 240 LYS HD3 1 1
3 5263 2 1 40 LYS HE2 H 6.937 -14.413 -4.264 1.00 . B B . 240 LYS HE2 1 1
3 5264 2 1 40 LYS HE3 H 7.119 -14.367 -6.013 1.00 . B B . 240 LYS HE3 1 1
3 5265 2 1 40 LYS HG2 H 6.655 -17.990 -4.909 1.00 . B B . 240 LYS HG2 1 1
3 5266 2 1 40 LYS HG3 H 7.752 -16.731 -4.345 1.00 . B B . 240 LYS HG3 1 1
3 5267 2 1 40 LYS HZ1 H 5.650 -12.628 -5.304 1.00 . B B . 240 LYS HZ1 1 1
3 5268 2 1 40 LYS HZ2 H 4.646 -13.731 -4.509 1.00 . B B . 240 LYS HZ2 1 1
3 5269 2 1 40 LYS HZ3 H 4.777 -13.765 -6.197 1.00 . B B . 240 LYS HZ3 1 1
3 5270 2 1 40 LYS N N 9.648 -16.417 -7.969 1.00 . B B . 240 LYS N 1 1
3 5271 2 1 40 LYS NZ N 5.299 -13.607 -5.311 1.00 . B B . 240 LYS NZ 1 1
3 5272 2 1 40 LYS O O 9.766 -14.999 -4.788 1.00 . B B . 240 LYS O 1 1
3 5273 2 1 41 ALA C C 12.645 -15.370 -4.608 1.00 . B B . 241 ALA C 1 1
3 5274 2 1 41 ALA CA C 11.924 -16.704 -4.492 1.00 . B B . 241 ALA CA 1 1
3 5275 2 1 41 ALA CB C 12.901 -17.870 -4.594 1.00 . B B . 241 ALA CB 1 1
3 5276 2 1 41 ALA H H 10.944 -17.534 -6.174 1.00 . B B . 241 ALA H 1 1
3 5277 2 1 41 ALA HA H 11.436 -16.749 -3.539 1.00 . B B . 241 ALA HA 1 1
3 5278 2 1 41 ALA HB1 H 13.640 -17.795 -3.811 1.00 . B B . 241 ALA HB1 1 1
3 5279 2 1 41 ALA HB2 H 13.396 -17.843 -5.556 1.00 . B B . 241 ALA HB2 1 1
3 5280 2 1 41 ALA HB3 H 12.363 -18.801 -4.494 1.00 . B B . 241 ALA HB3 1 1
3 5281 2 1 41 ALA N N 10.900 -16.802 -5.520 1.00 . B B . 241 ALA N 1 1
3 5282 2 1 41 ALA O O 12.797 -14.637 -3.629 1.00 . B B . 241 ALA O 1 1
3 5283 2 1 42 LYS C C 12.773 -12.579 -5.750 1.00 . B B . 242 LYS C 1 1
3 5284 2 1 42 LYS CA C 13.664 -13.763 -6.099 1.00 . B B . 242 LYS CA 1 1
3 5285 2 1 42 LYS CB C 14.117 -13.713 -7.552 1.00 . B B . 242 LYS CB 1 1
3 5286 2 1 42 LYS CD C 15.824 -14.702 -9.149 1.00 . B B . 242 LYS CD 1 1
3 5287 2 1 42 LYS CE C 14.982 -14.594 -10.412 1.00 . B B . 242 LYS CE 1 1
3 5288 2 1 42 LYS CG C 14.975 -14.914 -7.902 1.00 . B B . 242 LYS CG 1 1
3 5289 2 1 42 LYS H H 12.828 -15.639 -6.576 1.00 . B B . 242 LYS H 1 1
3 5290 2 1 42 LYS HA H 14.535 -13.727 -5.469 1.00 . B B . 242 LYS HA 1 1
3 5291 2 1 42 LYS HB2 H 13.248 -13.706 -8.194 1.00 . B B . 242 LYS HB2 1 1
3 5292 2 1 42 LYS HB3 H 14.688 -12.817 -7.717 1.00 . B B . 242 LYS HB3 1 1
3 5293 2 1 42 LYS HD2 H 16.392 -13.791 -9.033 1.00 . B B . 242 LYS HD2 1 1
3 5294 2 1 42 LYS HD3 H 16.502 -15.537 -9.251 1.00 . B B . 242 LYS HD3 1 1
3 5295 2 1 42 LYS HE2 H 14.355 -15.469 -10.489 1.00 . B B . 242 LYS HE2 1 1
3 5296 2 1 42 LYS HE3 H 14.362 -13.710 -10.347 1.00 . B B . 242 LYS HE3 1 1
3 5297 2 1 42 LYS HG2 H 15.611 -15.137 -7.062 1.00 . B B . 242 LYS HG2 1 1
3 5298 2 1 42 LYS HG3 H 14.322 -15.755 -8.072 1.00 . B B . 242 LYS HG3 1 1
3 5299 2 1 42 LYS HZ1 H 15.240 -14.516 -12.481 1.00 . B B . 242 LYS HZ1 1 1
3 5300 2 1 42 LYS HZ2 H 16.502 -15.304 -11.666 1.00 . B B . 242 LYS HZ2 1 1
3 5301 2 1 42 LYS HZ3 H 16.379 -13.613 -11.614 1.00 . B B . 242 LYS HZ3 1 1
3 5302 2 1 42 LYS N N 12.993 -15.017 -5.833 1.00 . B B . 242 LYS N 1 1
3 5303 2 1 42 LYS NZ N 15.834 -14.499 -11.628 1.00 . B B . 242 LYS NZ 1 1
3 5304 2 1 42 LYS O O 13.254 -11.560 -5.257 1.00 . B B . 242 LYS O 1 1
3 5305 2 1 43 GLN C C 10.499 -11.483 -4.112 1.00 . B B . 243 GLN C 1 1
3 5306 2 1 43 GLN CA C 10.534 -11.665 -5.624 1.00 . B B . 243 GLN CA 1 1
3 5307 2 1 43 GLN CB C 9.109 -11.941 -6.124 1.00 . B B . 243 GLN CB 1 1
3 5308 2 1 43 GLN CD C 9.688 -11.027 -8.427 1.00 . B B . 243 GLN CD 1 1
3 5309 2 1 43 GLN CG C 8.964 -12.099 -7.634 1.00 . B B . 243 GLN CG 1 1
3 5310 2 1 43 GLN H H 11.147 -13.537 -6.419 1.00 . B B . 243 GLN H 1 1
3 5311 2 1 43 GLN HA H 10.893 -10.747 -6.069 1.00 . B B . 243 GLN HA 1 1
3 5312 2 1 43 GLN HB2 H 8.756 -12.847 -5.661 1.00 . B B . 243 GLN HB2 1 1
3 5313 2 1 43 GLN HB3 H 8.474 -11.124 -5.810 1.00 . B B . 243 GLN HB3 1 1
3 5314 2 1 43 GLN HE21 H 11.243 -12.238 -8.676 1.00 . B B . 243 GLN HE21 1 1
3 5315 2 1 43 GLN HE22 H 11.394 -10.669 -9.382 1.00 . B B . 243 GLN HE22 1 1
3 5316 2 1 43 GLN HG2 H 9.355 -13.057 -7.922 1.00 . B B . 243 GLN HG2 1 1
3 5317 2 1 43 GLN HG3 H 7.915 -12.058 -7.883 1.00 . B B . 243 GLN HG3 1 1
3 5318 2 1 43 GLN N N 11.472 -12.721 -5.978 1.00 . B B . 243 GLN N 1 1
3 5319 2 1 43 GLN NE2 N 10.896 -11.343 -8.873 1.00 . B B . 243 GLN NE2 1 1
3 5320 2 1 43 GLN O O 10.300 -10.370 -3.625 1.00 . B B . 243 GLN O 1 1
3 5321 2 1 43 GLN OE1 O 9.149 -9.951 -8.679 1.00 . B B . 243 GLN OE1 1 1
3 5322 2 1 44 GLY C C 11.840 -11.645 -1.415 1.00 . B B . 244 GLY C 1 1
3 5323 2 1 44 GLY CA C 10.699 -12.489 -1.922 1.00 . B B . 244 GLY CA 1 1
3 5324 2 1 44 GLY H H 10.959 -13.424 -3.800 1.00 . B B . 244 GLY H 1 1
3 5325 2 1 44 GLY HA2 H 9.764 -12.050 -1.607 1.00 . B B . 244 GLY HA2 1 1
3 5326 2 1 44 GLY HA3 H 10.785 -13.480 -1.509 1.00 . B B . 244 GLY HA3 1 1
3 5327 2 1 44 GLY N N 10.718 -12.572 -3.366 1.00 . B B . 244 GLY N 1 1
3 5328 2 1 44 GLY O O 11.667 -10.829 -0.510 1.00 . B B . 244 GLY O 1 1
3 5329 2 1 45 ILE C C 13.928 -9.554 -1.930 1.00 . B B . 245 ILE C 1 1
3 5330 2 1 45 ILE CA C 14.174 -11.042 -1.720 1.00 . B B . 245 ILE CA 1 1
3 5331 2 1 45 ILE CB C 15.340 -11.510 -2.604 1.00 . B B . 245 ILE CB 1 1
3 5332 2 1 45 ILE CD1 C 16.492 -13.655 -3.279 1.00 . B B . 245 ILE CD1 1 1
3 5333 2 1 45 ILE CG1 C 15.692 -12.938 -2.236 1.00 . B B . 245 ILE CG1 1 1
3 5334 2 1 45 ILE CG2 C 16.544 -10.588 -2.474 1.00 . B B . 245 ILE CG2 1 1
3 5335 2 1 45 ILE H H 13.046 -12.462 -2.788 1.00 . B B . 245 ILE H 1 1
3 5336 2 1 45 ILE HA H 14.420 -11.236 -0.682 1.00 . B B . 245 ILE HA 1 1
3 5337 2 1 45 ILE HB H 15.013 -11.488 -3.630 1.00 . B B . 245 ILE HB 1 1
3 5338 2 1 45 ILE HD11 H 16.660 -14.673 -2.964 1.00 . B B . 245 ILE HD11 1 1
3 5339 2 1 45 ILE HD12 H 17.434 -13.155 -3.414 1.00 . B B . 245 ILE HD12 1 1
3 5340 2 1 45 ILE HD13 H 15.939 -13.653 -4.206 1.00 . B B . 245 ILE HD13 1 1
3 5341 2 1 45 ILE HG12 H 16.264 -12.936 -1.323 1.00 . B B . 245 ILE HG12 1 1
3 5342 2 1 45 ILE HG13 H 14.781 -13.489 -2.082 1.00 . B B . 245 ILE HG13 1 1
3 5343 2 1 45 ILE HG21 H 17.405 -11.044 -2.952 1.00 . B B . 245 ILE HG21 1 1
3 5344 2 1 45 ILE HG22 H 16.758 -10.418 -1.429 1.00 . B B . 245 ILE HG22 1 1
3 5345 2 1 45 ILE HG23 H 16.326 -9.646 -2.954 1.00 . B B . 245 ILE HG23 1 1
3 5346 2 1 45 ILE N N 12.990 -11.806 -2.052 1.00 . B B . 245 ILE N 1 1
3 5347 2 1 45 ILE O O 14.122 -8.743 -1.033 1.00 . B B . 245 ILE O 1 1
3 5348 2 1 46 GLU C C 12.093 -7.263 -2.526 1.00 . B B . 246 GLU C 1 1
3 5349 2 1 46 GLU CA C 13.185 -7.818 -3.428 1.00 . B B . 246 GLU CA 1 1
3 5350 2 1 46 GLU CB C 12.813 -7.692 -4.900 1.00 . B B . 246 GLU CB 1 1
3 5351 2 1 46 GLU CD C 15.136 -7.161 -5.752 1.00 . B B . 246 GLU CD 1 1
3 5352 2 1 46 GLU CG C 13.943 -8.100 -5.833 1.00 . B B . 246 GLU CG 1 1
3 5353 2 1 46 GLU H H 13.271 -9.905 -3.779 1.00 . B B . 246 GLU H 1 1
3 5354 2 1 46 GLU HA H 14.091 -7.264 -3.242 1.00 . B B . 246 GLU HA 1 1
3 5355 2 1 46 GLU HB2 H 11.957 -8.319 -5.102 1.00 . B B . 246 GLU HB2 1 1
3 5356 2 1 46 GLU HB3 H 12.557 -6.663 -5.109 1.00 . B B . 246 GLU HB3 1 1
3 5357 2 1 46 GLU HG2 H 14.270 -9.096 -5.564 1.00 . B B . 246 GLU HG2 1 1
3 5358 2 1 46 GLU HG3 H 13.573 -8.111 -6.840 1.00 . B B . 246 GLU HG3 1 1
3 5359 2 1 46 GLU N N 13.456 -9.208 -3.108 1.00 . B B . 246 GLU N 1 1
3 5360 2 1 46 GLU O O 12.144 -6.103 -2.114 1.00 . B B . 246 GLU O 1 1
3 5361 2 1 46 GLU OE1 O 16.100 -7.465 -5.014 1.00 . B B . 246 GLU OE1 1 1
3 5362 2 1 46 GLU OE2 O 15.109 -6.103 -6.418 1.00 . B B . 246 GLU OE2 1 1
3 5363 2 1 47 SER C C 10.605 -7.414 0.114 1.00 . B B . 247 SER C 1 1
3 5364 2 1 47 SER CA C 10.061 -7.704 -1.284 1.00 . B B . 247 SER CA 1 1
3 5365 2 1 47 SER CB C 8.969 -8.775 -1.210 1.00 . B B . 247 SER CB 1 1
3 5366 2 1 47 SER H H 11.136 -9.018 -2.544 1.00 . B B . 247 SER H 1 1
3 5367 2 1 47 SER HA H 9.632 -6.796 -1.679 1.00 . B B . 247 SER HA 1 1
3 5368 2 1 47 SER HB2 H 9.395 -9.702 -0.858 1.00 . B B . 247 SER HB2 1 1
3 5369 2 1 47 SER HB3 H 8.199 -8.452 -0.524 1.00 . B B . 247 SER HB3 1 1
3 5370 2 1 47 SER HG H 9.033 -9.392 -3.076 1.00 . B B . 247 SER HG 1 1
3 5371 2 1 47 SER N N 11.131 -8.108 -2.179 1.00 . B B . 247 SER N 1 1
3 5372 2 1 47 SER O O 10.171 -6.465 0.770 1.00 . B B . 247 SER O 1 1
3 5373 2 1 47 SER OG O 8.378 -9.001 -2.479 1.00 . B B . 247 SER OG 1 1
3 5374 2 1 48 VAL C C 12.986 -6.732 1.921 1.00 . B B . 248 VAL C 1 1
3 5375 2 1 48 VAL CA C 12.151 -8.010 1.871 1.00 . B B . 248 VAL CA 1 1
3 5376 2 1 48 VAL CB C 12.974 -9.245 2.350 1.00 . B B . 248 VAL CB 1 1
3 5377 2 1 48 VAL CG1 C 14.458 -9.166 2.006 1.00 . B B . 248 VAL CG1 1 1
3 5378 2 1 48 VAL CG2 C 12.794 -9.446 3.835 1.00 . B B . 248 VAL CG2 1 1
3 5379 2 1 48 VAL H H 12.007 -8.840 -0.072 1.00 . B B . 248 VAL H 1 1
3 5380 2 1 48 VAL HA H 11.317 -7.893 2.546 1.00 . B B . 248 VAL HA 1 1
3 5381 2 1 48 VAL HB H 12.575 -10.118 1.855 1.00 . B B . 248 VAL HB 1 1
3 5382 2 1 48 VAL HG11 H 14.903 -8.329 2.524 1.00 . B B . 248 VAL HG11 1 1
3 5383 2 1 48 VAL HG12 H 14.577 -9.035 0.950 1.00 . B B . 248 VAL HG12 1 1
3 5384 2 1 48 VAL HG13 H 14.948 -10.077 2.313 1.00 . B B . 248 VAL HG13 1 1
3 5385 2 1 48 VAL HG21 H 13.510 -10.171 4.185 1.00 . B B . 248 VAL HG21 1 1
3 5386 2 1 48 VAL HG22 H 11.792 -9.806 4.030 1.00 . B B . 248 VAL HG22 1 1
3 5387 2 1 48 VAL HG23 H 12.946 -8.512 4.346 1.00 . B B . 248 VAL HG23 1 1
3 5388 2 1 48 VAL N N 11.604 -8.182 0.539 1.00 . B B . 248 VAL N 1 1
3 5389 2 1 48 VAL O O 12.827 -5.920 2.817 1.00 . B B . 248 VAL O 1 1
3 5390 2 1 49 LYS C C 13.796 -4.024 0.709 1.00 . B B . 249 LYS C 1 1
3 5391 2 1 49 LYS CA C 14.612 -5.312 0.767 1.00 . B B . 249 LYS CA 1 1
3 5392 2 1 49 LYS CB C 15.475 -5.437 -0.484 1.00 . B B . 249 LYS CB 1 1
3 5393 2 1 49 LYS CD C 16.987 -6.980 -1.789 1.00 . B B . 249 LYS CD 1 1
3 5394 2 1 49 LYS CE C 17.709 -5.834 -2.482 1.00 . B B . 249 LYS CE 1 1
3 5395 2 1 49 LYS CG C 16.444 -6.602 -0.417 1.00 . B B . 249 LYS CG 1 1
3 5396 2 1 49 LYS H H 13.739 -7.128 0.117 1.00 . B B . 249 LYS H 1 1
3 5397 2 1 49 LYS HA H 15.252 -5.286 1.635 1.00 . B B . 249 LYS HA 1 1
3 5398 2 1 49 LYS HB2 H 14.831 -5.575 -1.343 1.00 . B B . 249 LYS HB2 1 1
3 5399 2 1 49 LYS HB3 H 16.043 -4.526 -0.611 1.00 . B B . 249 LYS HB3 1 1
3 5400 2 1 49 LYS HD2 H 17.678 -7.799 -1.675 1.00 . B B . 249 LYS HD2 1 1
3 5401 2 1 49 LYS HD3 H 16.160 -7.295 -2.410 1.00 . B B . 249 LYS HD3 1 1
3 5402 2 1 49 LYS HE2 H 17.029 -5.002 -2.586 1.00 . B B . 249 LYS HE2 1 1
3 5403 2 1 49 LYS HE3 H 18.553 -5.536 -1.878 1.00 . B B . 249 LYS HE3 1 1
3 5404 2 1 49 LYS HG2 H 17.265 -6.330 0.226 1.00 . B B . 249 LYS HG2 1 1
3 5405 2 1 49 LYS HG3 H 15.932 -7.456 0.002 1.00 . B B . 249 LYS HG3 1 1
3 5406 2 1 49 LYS HZ1 H 17.405 -6.686 -4.365 1.00 . B B . 249 LYS HZ1 1 1
3 5407 2 1 49 LYS HZ2 H 18.970 -6.917 -3.746 1.00 . B B . 249 LYS HZ2 1 1
3 5408 2 1 49 LYS HZ3 H 18.515 -5.404 -4.357 1.00 . B B . 249 LYS HZ3 1 1
3 5409 2 1 49 LYS N N 13.756 -6.493 0.869 1.00 . B B . 249 LYS N 1 1
3 5410 2 1 49 LYS NZ N 18.188 -6.239 -3.827 1.00 . B B . 249 LYS NZ 1 1
3 5411 2 1 49 LYS O O 14.329 -2.929 0.879 1.00 . B B . 249 LYS O 1 1
3 5412 2 1 50 ARG C C 10.783 -2.803 1.587 1.00 . B B . 250 ARG C 1 1
3 5413 2 1 50 ARG CA C 11.610 -3.041 0.320 1.00 . B B . 250 ARG CA 1 1
3 5414 2 1 50 ARG CB C 10.716 -3.324 -0.885 1.00 . B B . 250 ARG CB 1 1
3 5415 2 1 50 ARG CD C 9.272 -2.488 -2.715 1.00 . B B . 250 ARG CD 1 1
3 5416 2 1 50 ARG CG C 9.939 -2.132 -1.402 1.00 . B B . 250 ARG CG 1 1
3 5417 2 1 50 ARG CZ C 8.844 -0.761 -4.437 1.00 . B B . 250 ARG CZ 1 1
3 5418 2 1 50 ARG H H 12.132 -5.079 0.450 1.00 . B B . 250 ARG H 1 1
3 5419 2 1 50 ARG HA H 12.203 -2.166 0.111 1.00 . B B . 250 ARG HA 1 1
3 5420 2 1 50 ARG HB2 H 11.333 -3.694 -1.688 1.00 . B B . 250 ARG HB2 1 1
3 5421 2 1 50 ARG HB3 H 10.008 -4.091 -0.611 1.00 . B B . 250 ARG HB3 1 1
3 5422 2 1 50 ARG HD2 H 10.037 -2.795 -3.410 1.00 . B B . 250 ARG HD2 1 1
3 5423 2 1 50 ARG HD3 H 8.599 -3.315 -2.542 1.00 . B B . 250 ARG HD3 1 1
3 5424 2 1 50 ARG HE H 7.696 -1.105 -2.835 1.00 . B B . 250 ARG HE 1 1
3 5425 2 1 50 ARG HG2 H 9.183 -1.857 -0.680 1.00 . B B . 250 ARG HG2 1 1
3 5426 2 1 50 ARG HG3 H 10.615 -1.307 -1.561 1.00 . B B . 250 ARG HG3 1 1
3 5427 2 1 50 ARG HH11 H 10.634 -1.698 -4.660 1.00 . B B . 250 ARG HH11 1 1
3 5428 2 1 50 ARG HH12 H 10.218 -0.578 -5.920 1.00 . B B . 250 ARG HH12 1 1
3 5429 2 1 50 ARG HH21 H 7.175 0.383 -4.495 1.00 . B B . 250 ARG HH21 1 1
3 5430 2 1 50 ARG HH22 H 8.275 0.612 -5.813 1.00 . B B . 250 ARG HH22 1 1
3 5431 2 1 50 ARG N N 12.504 -4.173 0.480 1.00 . B B . 250 ARG N 1 1
3 5432 2 1 50 ARG NE N 8.516 -1.376 -3.297 1.00 . B B . 250 ARG NE 1 1
3 5433 2 1 50 ARG NH1 N 9.990 -1.033 -5.053 1.00 . B B . 250 ARG NH1 1 1
3 5434 2 1 50 ARG NH2 N 8.031 0.151 -4.954 1.00 . B B . 250 ARG NH2 1 1
3 5435 2 1 50 ARG O O 10.009 -1.853 1.670 1.00 . B B . 250 ARG O 1 1
3 5436 2 1 51 ASN C C 11.056 -3.830 5.053 1.00 . B B . 251 ASN C 1 1
3 5437 2 1 51 ASN CA C 10.189 -3.603 3.820 1.00 . B B . 251 ASN CA 1 1
3 5438 2 1 51 ASN CB C 9.064 -4.646 3.803 1.00 . B B . 251 ASN CB 1 1
3 5439 2 1 51 ASN CG C 7.987 -4.352 2.772 1.00 . B B . 251 ASN CG 1 1
3 5440 2 1 51 ASN H H 11.643 -4.376 2.474 1.00 . B B . 251 ASN H 1 1
3 5441 2 1 51 ASN HA H 9.752 -2.620 3.881 1.00 . B B . 251 ASN HA 1 1
3 5442 2 1 51 ASN HB2 H 9.487 -5.610 3.584 1.00 . B B . 251 ASN HB2 1 1
3 5443 2 1 51 ASN HB3 H 8.604 -4.682 4.778 1.00 . B B . 251 ASN HB3 1 1
3 5444 2 1 51 ASN HD21 H 9.105 -5.169 1.348 1.00 . B B . 251 ASN HD21 1 1
3 5445 2 1 51 ASN HD22 H 7.592 -4.515 0.843 1.00 . B B . 251 ASN HD22 1 1
3 5446 2 1 51 ASN N N 10.963 -3.678 2.576 1.00 . B B . 251 ASN N 1 1
3 5447 2 1 51 ASN ND2 N 8.245 -4.724 1.531 1.00 . B B . 251 ASN ND2 1 1
3 5448 2 1 51 ASN O O 10.881 -3.165 6.066 1.00 . B B . 251 ASN O 1 1
3 5449 2 1 51 ASN OD1 O 6.936 -3.793 3.085 1.00 . B B . 251 ASN OD1 1 1
3 5450 2 1 52 ALA C C 13.629 -3.913 6.631 1.00 . B B . 252 ALA C 1 1
3 5451 2 1 52 ALA CA C 12.885 -5.113 6.048 1.00 . B B . 252 ALA CA 1 1
3 5452 2 1 52 ALA CB C 13.893 -6.176 5.623 1.00 . B B . 252 ALA CB 1 1
3 5453 2 1 52 ALA H H 12.145 -5.163 4.070 1.00 . B B . 252 ALA H 1 1
3 5454 2 1 52 ALA HA H 12.269 -5.546 6.822 1.00 . B B . 252 ALA HA 1 1
3 5455 2 1 52 ALA HB1 H 14.596 -6.347 6.426 1.00 . B B . 252 ALA HB1 1 1
3 5456 2 1 52 ALA HB2 H 14.423 -5.844 4.743 1.00 . B B . 252 ALA HB2 1 1
3 5457 2 1 52 ALA HB3 H 13.371 -7.092 5.403 1.00 . B B . 252 ALA HB3 1 1
3 5458 2 1 52 ALA N N 12.001 -4.746 4.942 1.00 . B B . 252 ALA N 1 1
3 5459 2 1 52 ALA O O 13.588 -3.709 7.840 1.00 . B B . 252 ALA O 1 1
3 5460 2 1 53 PRO C C 14.197 -0.901 7.043 1.00 . B B . 253 PRO C 1 1
3 5461 2 1 53 PRO CA C 15.068 -1.946 6.335 1.00 . B B . 253 PRO CA 1 1
3 5462 2 1 53 PRO CB C 15.741 -1.343 5.096 1.00 . B B . 253 PRO CB 1 1
3 5463 2 1 53 PRO CD C 14.354 -3.130 4.319 1.00 . B B . 253 PRO CD 1 1
3 5464 2 1 53 PRO CG C 14.912 -1.789 3.943 1.00 . B B . 253 PRO CG 1 1
3 5465 2 1 53 PRO HA H 15.827 -2.289 7.019 1.00 . B B . 253 PRO HA 1 1
3 5466 2 1 53 PRO HB2 H 15.749 -0.266 5.180 1.00 . B B . 253 PRO HB2 1 1
3 5467 2 1 53 PRO HB3 H 16.754 -1.710 5.020 1.00 . B B . 253 PRO HB3 1 1
3 5468 2 1 53 PRO HD2 H 13.367 -3.243 3.897 1.00 . B B . 253 PRO HD2 1 1
3 5469 2 1 53 PRO HD3 H 15.005 -3.928 3.971 1.00 . B B . 253 PRO HD3 1 1
3 5470 2 1 53 PRO HG2 H 14.112 -1.085 3.774 1.00 . B B . 253 PRO HG2 1 1
3 5471 2 1 53 PRO HG3 H 15.525 -1.877 3.058 1.00 . B B . 253 PRO HG3 1 1
3 5472 2 1 53 PRO N N 14.300 -3.077 5.805 1.00 . B B . 253 PRO N 1 1
3 5473 2 1 53 PRO O O 14.716 -0.035 7.751 1.00 . B B . 253 PRO O 1 1
3 5474 2 1 54 ASP C C 11.072 -0.728 8.563 1.00 . B B . 254 ASP C 1 1
3 5475 2 1 54 ASP CA C 11.954 -0.064 7.508 1.00 . B B . 254 ASP CA 1 1
3 5476 2 1 54 ASP CB C 11.066 0.560 6.427 1.00 . B B . 254 ASP CB 1 1
3 5477 2 1 54 ASP CG C 11.853 1.276 5.346 1.00 . B B . 254 ASP CG 1 1
3 5478 2 1 54 ASP H H 12.520 -1.767 6.364 1.00 . B B . 254 ASP H 1 1
3 5479 2 1 54 ASP HA H 12.534 0.710 7.980 1.00 . B B . 254 ASP HA 1 1
3 5480 2 1 54 ASP HB2 H 10.486 -0.222 5.958 1.00 . B B . 254 ASP HB2 1 1
3 5481 2 1 54 ASP HB3 H 10.396 1.267 6.890 1.00 . B B . 254 ASP HB3 1 1
3 5482 2 1 54 ASP N N 12.880 -1.024 6.902 1.00 . B B . 254 ASP N 1 1
3 5483 2 1 54 ASP O O 10.444 -0.055 9.377 1.00 . B B . 254 ASP O 1 1
3 5484 2 1 54 ASP OD1 O 12.114 0.668 4.290 1.00 . B B . 254 ASP OD1 1 1
3 5485 2 1 54 ASP OD2 O 12.212 2.456 5.546 1.00 . B B . 254 ASP OD2 1 1
3 5486 2 1 55 ALA C C 10.653 -2.797 10.863 1.00 . B B . 255 ALA C 1 1
3 5487 2 1 55 ALA CA C 10.170 -2.819 9.422 1.00 . B B . 255 ALA CA 1 1
3 5488 2 1 55 ALA CB C 10.060 -4.248 8.936 1.00 . B B . 255 ALA CB 1 1
3 5489 2 1 55 ALA H H 11.575 -2.520 7.873 1.00 . B B . 255 ALA H 1 1
3 5490 2 1 55 ALA HA H 9.181 -2.390 9.397 1.00 . B B . 255 ALA HA 1 1
3 5491 2 1 55 ALA HB1 H 9.471 -4.818 9.636 1.00 . B B . 255 ALA HB1 1 1
3 5492 2 1 55 ALA HB2 H 11.046 -4.677 8.856 1.00 . B B . 255 ALA HB2 1 1
3 5493 2 1 55 ALA HB3 H 9.583 -4.262 7.969 1.00 . B B . 255 ALA HB3 1 1
3 5494 2 1 55 ALA N N 11.015 -2.045 8.522 1.00 . B B . 255 ALA N 1 1
3 5495 2 1 55 ALA O O 11.849 -2.912 11.143 1.00 . B B . 255 ALA O 1 1
3 5496 2 1 56 ASP C C 9.842 -4.040 13.762 1.00 . B B . 256 ASP C 1 1
3 5497 2 1 56 ASP CA C 9.956 -2.640 13.195 1.00 . B B . 256 ASP CA 1 1
3 5498 2 1 56 ASP CB C 9.001 -1.709 13.939 1.00 . B B . 256 ASP CB 1 1
3 5499 2 1 56 ASP CG C 9.321 -0.246 13.729 1.00 . B B . 256 ASP CG 1 1
3 5500 2 1 56 ASP H H 8.769 -2.536 11.450 1.00 . B B . 256 ASP H 1 1
3 5501 2 1 56 ASP HA H 10.963 -2.300 13.339 1.00 . B B . 256 ASP HA 1 1
3 5502 2 1 56 ASP HB2 H 7.998 -1.886 13.583 1.00 . B B . 256 ASP HB2 1 1
3 5503 2 1 56 ASP HB3 H 9.049 -1.922 14.995 1.00 . B B . 256 ASP HB3 1 1
3 5504 2 1 56 ASP N N 9.694 -2.635 11.764 1.00 . B B . 256 ASP N 1 1
3 5505 2 1 56 ASP O O 8.929 -4.783 13.410 1.00 . B B . 256 ASP O 1 1
3 5506 2 1 56 ASP OD1 O 8.583 0.431 12.987 1.00 . B B . 256 ASP OD1 1 1
3 5507 2 1 56 ASP OD2 O 10.310 0.243 14.327 1.00 . B B . 256 ASP OD2 1 1
3 5508 2 1 57 VAL C C 9.946 -5.725 16.551 1.00 . B B . 257 VAL C 1 1
3 5509 2 1 57 VAL CA C 10.763 -5.705 15.268 1.00 . B B . 257 VAL CA 1 1
3 5510 2 1 57 VAL CB C 12.203 -6.221 15.515 1.00 . B B . 257 VAL CB 1 1
3 5511 2 1 57 VAL CG1 C 13.108 -5.106 15.998 1.00 . B B . 257 VAL CG1 1 1
3 5512 2 1 57 VAL CG2 C 12.214 -7.377 16.511 1.00 . B B . 257 VAL CG2 1 1
3 5513 2 1 57 VAL H H 11.460 -3.747 14.884 1.00 . B B . 257 VAL H 1 1
3 5514 2 1 57 VAL HA H 10.288 -6.385 14.581 1.00 . B B . 257 VAL HA 1 1
3 5515 2 1 57 VAL HB H 12.597 -6.585 14.576 1.00 . B B . 257 VAL HB 1 1
3 5516 2 1 57 VAL HG11 H 14.093 -5.502 16.196 1.00 . B B . 257 VAL HG11 1 1
3 5517 2 1 57 VAL HG12 H 12.702 -4.675 16.897 1.00 . B B . 257 VAL HG12 1 1
3 5518 2 1 57 VAL HG13 H 13.173 -4.353 15.228 1.00 . B B . 257 VAL HG13 1 1
3 5519 2 1 57 VAL HG21 H 11.879 -7.029 17.476 1.00 . B B . 257 VAL HG21 1 1
3 5520 2 1 57 VAL HG22 H 13.219 -7.765 16.600 1.00 . B B . 257 VAL HG22 1 1
3 5521 2 1 57 VAL HG23 H 11.556 -8.160 16.164 1.00 . B B . 257 VAL HG23 1 1
3 5522 2 1 57 VAL N N 10.768 -4.396 14.634 1.00 . B B . 257 VAL N 1 1
3 5523 2 1 57 VAL O O 10.053 -4.830 17.391 1.00 . B B . 257 VAL O 1 1
3 5524 2 1 58 ILE C C 8.574 -8.340 18.377 1.00 . B B . 258 ILE C 1 1
3 5525 2 1 58 ILE CA C 8.259 -6.966 17.816 1.00 . B B . 258 ILE CA 1 1
3 5526 2 1 58 ILE CB C 6.749 -6.943 17.477 1.00 . B B . 258 ILE CB 1 1
3 5527 2 1 58 ILE CD1 C 4.972 -5.705 16.121 1.00 . B B . 258 ILE CD1 1 1
3 5528 2 1 58 ILE CG1 C 6.434 -5.812 16.491 1.00 . B B . 258 ILE CG1 1 1
3 5529 2 1 58 ILE CG2 C 5.920 -6.792 18.751 1.00 . B B . 258 ILE CG2 1 1
3 5530 2 1 58 ILE H H 9.043 -7.381 15.897 1.00 . B B . 258 ILE H 1 1
3 5531 2 1 58 ILE HA H 8.471 -6.208 18.556 1.00 . B B . 258 ILE HA 1 1
3 5532 2 1 58 ILE HB H 6.491 -7.893 17.033 1.00 . B B . 258 ILE HB 1 1
3 5533 2 1 58 ILE HD11 H 4.847 -4.922 15.390 1.00 . B B . 258 ILE HD11 1 1
3 5534 2 1 58 ILE HD12 H 4.390 -5.469 17.003 1.00 . B B . 258 ILE HD12 1 1
3 5535 2 1 58 ILE HD13 H 4.637 -6.643 15.706 1.00 . B B . 258 ILE HD13 1 1
3 5536 2 1 58 ILE HG12 H 6.736 -4.872 16.918 1.00 . B B . 258 ILE HG12 1 1
3 5537 2 1 58 ILE HG13 H 6.993 -5.978 15.579 1.00 . B B . 258 ILE HG13 1 1
3 5538 2 1 58 ILE HG21 H 4.871 -6.800 18.503 1.00 . B B . 258 ILE HG21 1 1
3 5539 2 1 58 ILE HG22 H 6.171 -5.861 19.234 1.00 . B B . 258 ILE HG22 1 1
3 5540 2 1 58 ILE HG23 H 6.135 -7.612 19.419 1.00 . B B . 258 ILE HG23 1 1
3 5541 2 1 58 ILE N N 9.098 -6.743 16.649 1.00 . B B . 258 ILE N 1 1
3 5542 2 1 58 ILE O O 8.867 -9.267 17.629 1.00 . B B . 258 ILE O 1 1
3 5543 2 1 59 GLU C C 7.480 -10.427 20.595 1.00 . B B . 259 GLU C 1 1
3 5544 2 1 59 GLU CA C 8.812 -9.732 20.327 1.00 . B B . 259 GLU CA 1 1
3 5545 2 1 59 GLU CB C 9.618 -9.499 21.600 1.00 . B B . 259 GLU CB 1 1
3 5546 2 1 59 GLU CD C 11.789 -8.455 22.424 1.00 . B B . 259 GLU CD 1 1
3 5547 2 1 59 GLU CG C 10.723 -8.489 21.353 1.00 . B B . 259 GLU CG 1 1
3 5548 2 1 59 GLU H H 8.437 -7.663 20.232 1.00 . B B . 259 GLU H 1 1
3 5549 2 1 59 GLU HA H 9.390 -10.337 19.645 1.00 . B B . 259 GLU HA 1 1
3 5550 2 1 59 GLU HB2 H 8.965 -9.128 22.378 1.00 . B B . 259 GLU HB2 1 1
3 5551 2 1 59 GLU HB3 H 10.066 -10.429 21.916 1.00 . B B . 259 GLU HB3 1 1
3 5552 2 1 59 GLU HG2 H 11.179 -8.713 20.407 1.00 . B B . 259 GLU HG2 1 1
3 5553 2 1 59 GLU HG3 H 10.271 -7.507 21.294 1.00 . B B . 259 GLU HG3 1 1
3 5554 2 1 59 GLU N N 8.566 -8.458 19.684 1.00 . B B . 259 GLU N 1 1
3 5555 2 1 59 GLU O O 6.689 -9.978 21.424 1.00 . B B . 259 GLU O 1 1
3 5556 2 1 59 GLU OE1 O 12.546 -9.439 22.556 1.00 . B B . 259 GLU OE1 1 1
3 5557 2 1 59 GLU OE2 O 11.915 -7.418 23.105 1.00 . B B . 259 GLU OE2 1 1
3 5558 2 1 60 ALA C C 5.961 -13.235 21.002 1.00 . B B . 260 ALA C 1 1
3 5559 2 1 60 ALA CA C 5.953 -12.199 19.878 1.00 . B B . 260 ALA CA 1 1
3 5560 2 1 60 ALA CB C 5.682 -12.875 18.536 1.00 . B B . 260 ALA CB 1 1
3 5561 2 1 60 ALA H H 7.902 -11.792 19.198 1.00 . B B . 260 ALA H 1 1
3 5562 2 1 60 ALA HA H 5.166 -11.483 20.054 1.00 . B B . 260 ALA HA 1 1
3 5563 2 1 60 ALA HB1 H 6.449 -13.615 18.343 1.00 . B B . 260 ALA HB1 1 1
3 5564 2 1 60 ALA HB2 H 5.697 -12.134 17.750 1.00 . B B . 260 ALA HB2 1 1
3 5565 2 1 60 ALA HB3 H 4.715 -13.356 18.560 1.00 . B B . 260 ALA HB3 1 1
3 5566 2 1 60 ALA N N 7.208 -11.466 19.809 1.00 . B B . 260 ALA N 1 1
3 5567 2 1 60 ALA O O 5.587 -12.888 22.140 1.00 . B B . 260 ALA O 1 1
3 5568 2 1 60 ALA OXT O 6.324 -14.404 20.737 1.00 . B B . 260 ALA OXT 1 1
4 5569 1 1 1 MET C C 6.622 1.748 2.164 1.00 . A A . 101 MET C 1 1
4 5570 1 1 1 MET CA C 7.375 3.066 2.337 1.00 . A A . 101 MET CA 1 1
4 5571 1 1 1 MET CB C 8.822 2.877 1.851 1.00 . A A . 101 MET CB 1 1
4 5572 1 1 1 MET CE C 10.916 0.581 0.896 1.00 . A A . 101 MET CE 1 1
4 5573 1 1 1 MET CG C 8.939 2.466 0.383 1.00 . A A . 101 MET CG 1 1
4 5574 1 1 1 MET H1 H 7.843 4.426 3.841 1.00 . A A . 101 MET H1 1 1
4 5575 1 1 1 MET H2 H 7.873 2.819 4.349 1.00 . A A . 101 MET H2 1 1
4 5576 1 1 1 MET H3 H 6.392 3.599 4.100 1.00 . A A . 101 MET H3 1 1
4 5577 1 1 1 MET HA H 6.894 3.825 1.738 1.00 . A A . 101 MET HA 1 1
4 5578 1 1 1 MET HB2 H 9.356 3.807 1.983 1.00 . A A . 101 MET HB2 1 1
4 5579 1 1 1 MET HB3 H 9.291 2.116 2.455 1.00 . A A . 101 MET HB3 1 1
4 5580 1 1 1 MET HE1 H 10.930 0.858 1.938 1.00 . A A . 101 MET HE1 1 1
4 5581 1 1 1 MET HE2 H 11.865 0.143 0.626 1.00 . A A . 101 MET HE2 1 1
4 5582 1 1 1 MET HE3 H 10.126 -0.140 0.727 1.00 . A A . 101 MET HE3 1 1
4 5583 1 1 1 MET HG2 H 8.309 1.608 0.208 1.00 . A A . 101 MET HG2 1 1
4 5584 1 1 1 MET HG3 H 8.599 3.288 -0.233 1.00 . A A . 101 MET HG3 1 1
4 5585 1 1 1 MET N N 7.370 3.506 3.755 1.00 . A A . 101 MET N 1 1
4 5586 1 1 1 MET O O 6.178 1.412 1.062 1.00 . A A . 101 MET O 1 1
4 5587 1 1 1 MET SD S 10.619 2.035 -0.110 1.00 . A A . 101 MET SD 1 1
4 5588 1 1 2 ASN C C 4.769 -0.533 4.262 1.00 . A A . 102 ASN C 1 1
4 5589 1 1 2 ASN CA C 5.804 -0.288 3.181 1.00 . A A . 102 ASN CA 1 1
4 5590 1 1 2 ASN CB C 6.895 -1.337 3.380 1.00 . A A . 102 ASN CB 1 1
4 5591 1 1 2 ASN CG C 7.397 -1.350 4.820 1.00 . A A . 102 ASN CG 1 1
4 5592 1 1 2 ASN H H 6.643 1.400 4.137 1.00 . A A . 102 ASN H 1 1
4 5593 1 1 2 ASN HA H 5.355 -0.423 2.215 1.00 . A A . 102 ASN HA 1 1
4 5594 1 1 2 ASN HB2 H 6.501 -2.310 3.137 1.00 . A A . 102 ASN HB2 1 1
4 5595 1 1 2 ASN HB3 H 7.728 -1.114 2.731 1.00 . A A . 102 ASN HB3 1 1
4 5596 1 1 2 ASN HD21 H 7.462 -3.334 4.822 1.00 . A A . 102 ASN HD21 1 1
4 5597 1 1 2 ASN HD22 H 7.934 -2.563 6.304 1.00 . A A . 102 ASN HD22 1 1
4 5598 1 1 2 ASN N N 6.407 1.033 3.258 1.00 . A A . 102 ASN N 1 1
4 5599 1 1 2 ASN ND2 N 7.623 -2.534 5.367 1.00 . A A . 102 ASN ND2 1 1
4 5600 1 1 2 ASN O O 4.399 0.357 5.027 1.00 . A A . 102 ASN O 1 1
4 5601 1 1 2 ASN OD1 O 7.529 -0.302 5.450 1.00 . A A . 102 ASN OD1 1 1
4 5602 1 1 3 LYS C C 3.932 -3.653 5.707 1.00 . A A . 103 LYS C 1 1
4 5603 1 1 3 LYS CA C 3.413 -2.279 5.296 1.00 . A A . 103 LYS CA 1 1
4 5604 1 1 3 LYS CB C 1.982 -2.411 4.755 1.00 . A A . 103 LYS CB 1 1
4 5605 1 1 3 LYS CD C 0.907 -0.383 5.777 1.00 . A A . 103 LYS CD 1 1
4 5606 1 1 3 LYS CE C 0.085 0.862 5.503 1.00 . A A . 103 LYS CE 1 1
4 5607 1 1 3 LYS CG C 1.270 -1.096 4.485 1.00 . A A . 103 LYS CG 1 1
4 5608 1 1 3 LYS H H 4.575 -2.373 3.551 1.00 . A A . 103 LYS H 1 1
4 5609 1 1 3 LYS HA H 3.432 -1.609 6.140 1.00 . A A . 103 LYS HA 1 1
4 5610 1 1 3 LYS HB2 H 2.011 -2.967 3.829 1.00 . A A . 103 LYS HB2 1 1
4 5611 1 1 3 LYS HB3 H 1.397 -2.965 5.469 1.00 . A A . 103 LYS HB3 1 1
4 5612 1 1 3 LYS HD2 H 0.331 -1.053 6.398 1.00 . A A . 103 LYS HD2 1 1
4 5613 1 1 3 LYS HD3 H 1.814 -0.100 6.291 1.00 . A A . 103 LYS HD3 1 1
4 5614 1 1 3 LYS HE2 H 0.673 1.541 4.906 1.00 . A A . 103 LYS HE2 1 1
4 5615 1 1 3 LYS HE3 H -0.801 0.577 4.953 1.00 . A A . 103 LYS HE3 1 1
4 5616 1 1 3 LYS HG2 H 1.922 -0.460 3.907 1.00 . A A . 103 LYS HG2 1 1
4 5617 1 1 3 LYS HG3 H 0.367 -1.292 3.924 1.00 . A A . 103 LYS HG3 1 1
4 5618 1 1 3 LYS HZ1 H 0.513 1.787 7.326 1.00 . A A . 103 LYS HZ1 1 1
4 5619 1 1 3 LYS HZ2 H -0.946 0.936 7.317 1.00 . A A . 103 LYS HZ2 1 1
4 5620 1 1 3 LYS HZ3 H -0.830 2.427 6.530 1.00 . A A . 103 LYS HZ3 1 1
4 5621 1 1 3 LYS N N 4.305 -1.773 4.274 1.00 . A A . 103 LYS N 1 1
4 5622 1 1 3 LYS NZ N -0.322 1.550 6.756 1.00 . A A . 103 LYS NZ 1 1
4 5623 1 1 3 LYS O O 3.620 -4.658 5.066 1.00 . A A . 103 LYS O 1 1
4 5624 1 1 4 ALA C C 5.967 -4.667 8.626 1.00 . A A . 104 ALA C 1 1
4 5625 1 1 4 ALA CA C 5.291 -4.932 7.292 1.00 . A A . 104 ALA CA 1 1
4 5626 1 1 4 ALA CB C 6.305 -5.491 6.295 1.00 . A A . 104 ALA CB 1 1
4 5627 1 1 4 ALA H H 4.836 -2.864 7.307 1.00 . A A . 104 ALA H 1 1
4 5628 1 1 4 ALA HA H 4.507 -5.663 7.431 1.00 . A A . 104 ALA HA 1 1
4 5629 1 1 4 ALA HB1 H 7.134 -4.807 6.200 1.00 . A A . 104 ALA HB1 1 1
4 5630 1 1 4 ALA HB2 H 5.835 -5.619 5.331 1.00 . A A . 104 ALA HB2 1 1
4 5631 1 1 4 ALA HB3 H 6.665 -6.447 6.648 1.00 . A A . 104 ALA HB3 1 1
4 5632 1 1 4 ALA N N 4.683 -3.696 6.801 1.00 . A A . 104 ALA N 1 1
4 5633 1 1 4 ALA O O 6.112 -3.511 9.021 1.00 . A A . 104 ALA O 1 1
4 5634 1 1 5 HIS C C 7.665 -6.899 11.041 1.00 . A A . 105 HIS C 1 1
4 5635 1 1 5 HIS CA C 7.060 -5.573 10.595 1.00 . A A . 105 HIS CA 1 1
4 5636 1 1 5 HIS CB C 6.071 -5.044 11.638 1.00 . A A . 105 HIS CB 1 1
4 5637 1 1 5 HIS CD2 C 4.953 -6.966 12.964 1.00 . A A . 105 HIS CD2 1 1
4 5638 1 1 5 HIS CE1 C 3.051 -7.067 11.892 1.00 . A A . 105 HIS CE1 1 1
4 5639 1 1 5 HIS CG C 4.984 -6.015 12.007 1.00 . A A . 105 HIS CG 1 1
4 5640 1 1 5 HIS H H 6.361 -6.616 8.888 1.00 . A A . 105 HIS H 1 1
4 5641 1 1 5 HIS HA H 7.856 -4.856 10.482 1.00 . A A . 105 HIS HA 1 1
4 5642 1 1 5 HIS HB2 H 6.612 -4.789 12.540 1.00 . A A . 105 HIS HB2 1 1
4 5643 1 1 5 HIS HB3 H 5.604 -4.152 11.240 1.00 . A A . 105 HIS HB3 1 1
4 5644 1 1 5 HIS HD1 H 3.470 -5.525 10.612 1.00 . A A . 105 HIS HD1 1 1
4 5645 1 1 5 HIS HD2 H 5.736 -7.170 13.682 1.00 . A A . 105 HIS HD2 1 1
4 5646 1 1 5 HIS HE1 H 2.059 -7.360 11.588 1.00 . A A . 105 HIS HE1 1 1
4 5647 1 1 5 HIS HE2 H 3.558 -8.506 13.262 1.00 . A A . 105 HIS HE2 1 1
4 5648 1 1 5 HIS N N 6.407 -5.722 9.301 1.00 . A A . 105 HIS N 1 1
4 5649 1 1 5 HIS ND1 N 3.770 -6.098 11.352 1.00 . A A . 105 HIS ND1 1 1
4 5650 1 1 5 HIS NE2 N 3.747 -7.611 12.871 1.00 . A A . 105 HIS NE2 1 1
4 5651 1 1 5 HIS O O 7.180 -7.966 10.659 1.00 . A A . 105 HIS O 1 1
4 5652 1 1 6 PHE C C 8.805 -8.434 13.670 1.00 . A A . 106 PHE C 1 1
4 5653 1 1 6 PHE CA C 9.406 -8.006 12.342 1.00 . A A . 106 PHE CA 1 1
4 5654 1 1 6 PHE CB C 10.898 -7.729 12.546 1.00 . A A . 106 PHE CB 1 1
4 5655 1 1 6 PHE CD1 C 12.010 -8.738 10.547 1.00 . A A . 106 PHE CD1 1 1
4 5656 1 1 6 PHE CD2 C 12.122 -6.376 10.837 1.00 . A A . 106 PHE CD2 1 1
4 5657 1 1 6 PHE CE1 C 12.758 -8.631 9.390 1.00 . A A . 106 PHE CE1 1 1
4 5658 1 1 6 PHE CE2 C 12.865 -6.265 9.680 1.00 . A A . 106 PHE CE2 1 1
4 5659 1 1 6 PHE CG C 11.684 -7.610 11.280 1.00 . A A . 106 PHE CG 1 1
4 5660 1 1 6 PHE CZ C 13.187 -7.394 8.957 1.00 . A A . 106 PHE CZ 1 1
4 5661 1 1 6 PHE H H 9.088 -5.935 12.055 1.00 . A A . 106 PHE H 1 1
4 5662 1 1 6 PHE HA H 9.285 -8.810 11.630 1.00 . A A . 106 PHE HA 1 1
4 5663 1 1 6 PHE HB2 H 11.008 -6.792 13.081 1.00 . A A . 106 PHE HB2 1 1
4 5664 1 1 6 PHE HB3 H 11.328 -8.526 13.134 1.00 . A A . 106 PHE HB3 1 1
4 5665 1 1 6 PHE HD1 H 11.668 -9.713 10.886 1.00 . A A . 106 PHE HD1 1 1
4 5666 1 1 6 PHE HD2 H 11.868 -5.490 11.402 1.00 . A A . 106 PHE HD2 1 1
4 5667 1 1 6 PHE HE1 H 13.004 -9.515 8.822 1.00 . A A . 106 PHE HE1 1 1
4 5668 1 1 6 PHE HE2 H 13.202 -5.295 9.344 1.00 . A A . 106 PHE HE2 1 1
4 5669 1 1 6 PHE HZ H 13.773 -7.309 8.055 1.00 . A A . 106 PHE HZ 1 1
4 5670 1 1 6 PHE N N 8.736 -6.822 11.815 1.00 . A A . 106 PHE N 1 1
4 5671 1 1 6 PHE O O 8.341 -7.605 14.448 1.00 . A A . 106 PHE O 1 1
4 5672 1 1 7 GLU C C 9.267 -11.432 15.661 1.00 . A A . 107 GLU C 1 1
4 5673 1 1 7 GLU CA C 8.369 -10.301 15.184 1.00 . A A . 107 GLU CA 1 1
4 5674 1 1 7 GLU CB C 6.941 -10.819 15.022 1.00 . A A . 107 GLU CB 1 1
4 5675 1 1 7 GLU CD C 4.486 -10.216 14.862 1.00 . A A . 107 GLU CD 1 1
4 5676 1 1 7 GLU CG C 5.919 -9.722 14.787 1.00 . A A . 107 GLU CG 1 1
4 5677 1 1 7 GLU H H 9.276 -10.336 13.275 1.00 . A A . 107 GLU H 1 1
4 5678 1 1 7 GLU HA H 8.375 -9.522 15.931 1.00 . A A . 107 GLU HA 1 1
4 5679 1 1 7 GLU HB2 H 6.917 -11.490 14.175 1.00 . A A . 107 GLU HB2 1 1
4 5680 1 1 7 GLU HB3 H 6.663 -11.362 15.912 1.00 . A A . 107 GLU HB3 1 1
4 5681 1 1 7 GLU HG2 H 6.066 -8.947 15.527 1.00 . A A . 107 GLU HG2 1 1
4 5682 1 1 7 GLU HG3 H 6.085 -9.306 13.805 1.00 . A A . 107 GLU HG3 1 1
4 5683 1 1 7 GLU N N 8.874 -9.734 13.940 1.00 . A A . 107 GLU N 1 1
4 5684 1 1 7 GLU O O 9.529 -12.383 14.924 1.00 . A A . 107 GLU O 1 1
4 5685 1 1 7 GLU OE1 O 3.744 -10.042 13.873 1.00 . A A . 107 GLU OE1 1 1
4 5686 1 1 7 GLU OE2 O 4.092 -10.764 15.914 1.00 . A A . 107 GLU OE2 1 1
4 5687 1 1 8 VAL C C 9.811 -13.216 18.390 1.00 . A A . 108 VAL C 1 1
4 5688 1 1 8 VAL CA C 10.631 -12.295 17.491 1.00 . A A . 108 VAL CA 1 1
4 5689 1 1 8 VAL CB C 11.755 -11.627 18.318 1.00 . A A . 108 VAL CB 1 1
4 5690 1 1 8 VAL CG1 C 12.632 -12.661 19.013 1.00 . A A . 108 VAL CG1 1 1
4 5691 1 1 8 VAL CG2 C 12.609 -10.725 17.441 1.00 . A A . 108 VAL CG2 1 1
4 5692 1 1 8 VAL H H 9.522 -10.492 17.401 1.00 . A A . 108 VAL H 1 1
4 5693 1 1 8 VAL HA H 11.082 -12.878 16.701 1.00 . A A . 108 VAL HA 1 1
4 5694 1 1 8 VAL HB H 11.294 -11.017 19.075 1.00 . A A . 108 VAL HB 1 1
4 5695 1 1 8 VAL HG11 H 13.426 -12.157 19.544 1.00 . A A . 108 VAL HG11 1 1
4 5696 1 1 8 VAL HG12 H 13.058 -13.326 18.276 1.00 . A A . 108 VAL HG12 1 1
4 5697 1 1 8 VAL HG13 H 12.037 -13.230 19.712 1.00 . A A . 108 VAL HG13 1 1
4 5698 1 1 8 VAL HG21 H 11.979 -10.007 16.939 1.00 . A A . 108 VAL HG21 1 1
4 5699 1 1 8 VAL HG22 H 13.130 -11.325 16.708 1.00 . A A . 108 VAL HG22 1 1
4 5700 1 1 8 VAL HG23 H 13.329 -10.205 18.054 1.00 . A A . 108 VAL HG23 1 1
4 5701 1 1 8 VAL N N 9.762 -11.293 16.881 1.00 . A A . 108 VAL N 1 1
4 5702 1 1 8 VAL O O 9.020 -12.742 19.204 1.00 . A A . 108 VAL O 1 1
4 5703 1 1 9 PHE C C 10.149 -16.713 19.383 1.00 . A A . 109 PHE C 1 1
4 5704 1 1 9 PHE CA C 9.274 -15.508 19.025 1.00 . A A . 109 PHE CA 1 1
4 5705 1 1 9 PHE CB C 8.080 -15.964 18.180 1.00 . A A . 109 PHE CB 1 1
4 5706 1 1 9 PHE CD1 C 8.262 -18.133 16.942 1.00 . A A . 109 PHE CD1 1 1
4 5707 1 1 9 PHE CD2 C 9.123 -16.172 15.901 1.00 . A A . 109 PHE CD2 1 1
4 5708 1 1 9 PHE CE1 C 8.661 -18.888 15.863 1.00 . A A . 109 PHE CE1 1 1
4 5709 1 1 9 PHE CE2 C 9.522 -16.921 14.814 1.00 . A A . 109 PHE CE2 1 1
4 5710 1 1 9 PHE CG C 8.485 -16.769 16.976 1.00 . A A . 109 PHE CG 1 1
4 5711 1 1 9 PHE CZ C 9.294 -18.283 14.797 1.00 . A A . 109 PHE CZ 1 1
4 5712 1 1 9 PHE H H 10.746 -14.825 17.661 1.00 . A A . 109 PHE H 1 1
4 5713 1 1 9 PHE HA H 8.916 -15.048 19.935 1.00 . A A . 109 PHE HA 1 1
4 5714 1 1 9 PHE HB2 H 7.426 -16.572 18.783 1.00 . A A . 109 PHE HB2 1 1
4 5715 1 1 9 PHE HB3 H 7.543 -15.092 17.834 1.00 . A A . 109 PHE HB3 1 1
4 5716 1 1 9 PHE HD1 H 7.764 -18.607 17.775 1.00 . A A . 109 PHE HD1 1 1
4 5717 1 1 9 PHE HD2 H 9.300 -15.108 15.914 1.00 . A A . 109 PHE HD2 1 1
4 5718 1 1 9 PHE HE1 H 8.482 -19.953 15.857 1.00 . A A . 109 PHE HE1 1 1
4 5719 1 1 9 PHE HE2 H 10.020 -16.446 13.981 1.00 . A A . 109 PHE HE2 1 1
4 5720 1 1 9 PHE HZ H 9.608 -18.875 13.949 1.00 . A A . 109 PHE HZ 1 1
4 5721 1 1 9 PHE N N 10.036 -14.518 18.271 1.00 . A A . 109 PHE N 1 1
4 5722 1 1 9 PHE O O 11.335 -16.753 19.054 1.00 . A A . 109 PHE O 1 1
4 5723 1 1 10 VAL C C 10.096 -20.057 19.461 1.00 . A A . 110 VAL C 1 1
4 5724 1 1 10 VAL CA C 10.256 -18.901 20.450 1.00 . A A . 110 VAL CA 1 1
4 5725 1 1 10 VAL CB C 9.833 -19.326 21.884 1.00 . A A . 110 VAL CB 1 1
4 5726 1 1 10 VAL CG1 C 10.068 -20.806 22.135 1.00 . A A . 110 VAL CG1 1 1
4 5727 1 1 10 VAL CG2 C 10.607 -18.521 22.921 1.00 . A A . 110 VAL CG2 1 1
4 5728 1 1 10 VAL H H 8.575 -17.654 20.162 1.00 . A A . 110 VAL H 1 1
4 5729 1 1 10 VAL HA H 11.298 -18.645 20.484 1.00 . A A . 110 VAL HA 1 1
4 5730 1 1 10 VAL HB H 8.784 -19.113 22.008 1.00 . A A . 110 VAL HB 1 1
4 5731 1 1 10 VAL HG11 H 9.373 -21.390 21.548 1.00 . A A . 110 VAL HG11 1 1
4 5732 1 1 10 VAL HG12 H 9.919 -21.019 23.184 1.00 . A A . 110 VAL HG12 1 1
4 5733 1 1 10 VAL HG13 H 11.079 -21.066 21.854 1.00 . A A . 110 VAL HG13 1 1
4 5734 1 1 10 VAL HG21 H 10.472 -17.465 22.739 1.00 . A A . 110 VAL HG21 1 1
4 5735 1 1 10 VAL HG22 H 11.660 -18.769 22.853 1.00 . A A . 110 VAL HG22 1 1
4 5736 1 1 10 VAL HG23 H 10.247 -18.768 23.908 1.00 . A A . 110 VAL HG23 1 1
4 5737 1 1 10 VAL N N 9.544 -17.702 20.028 1.00 . A A . 110 VAL N 1 1
4 5738 1 1 10 VAL O O 9.010 -20.311 18.944 1.00 . A A . 110 VAL O 1 1
4 5739 1 1 11 ASP C C 10.715 -23.149 19.053 1.00 . A A . 111 ASP C 1 1
4 5740 1 1 11 ASP CA C 11.224 -21.912 18.328 1.00 . A A . 111 ASP CA 1 1
4 5741 1 1 11 ASP CB C 12.653 -22.190 17.856 1.00 . A A . 111 ASP CB 1 1
4 5742 1 1 11 ASP CG C 12.745 -23.178 16.708 1.00 . A A . 111 ASP CG 1 1
4 5743 1 1 11 ASP H H 12.020 -20.522 19.712 1.00 . A A . 111 ASP H 1 1
4 5744 1 1 11 ASP HA H 10.594 -21.700 17.477 1.00 . A A . 111 ASP HA 1 1
4 5745 1 1 11 ASP HB2 H 13.121 -21.269 17.556 1.00 . A A . 111 ASP HB2 1 1
4 5746 1 1 11 ASP HB3 H 13.189 -22.616 18.687 1.00 . A A . 111 ASP HB3 1 1
4 5747 1 1 11 ASP N N 11.201 -20.765 19.232 1.00 . A A . 111 ASP N 1 1
4 5748 1 1 11 ASP O O 10.477 -23.119 20.258 1.00 . A A . 111 ASP O 1 1
4 5749 1 1 11 ASP OD1 O 13.201 -24.318 16.943 1.00 . A A . 111 ASP OD1 1 1
4 5750 1 1 11 ASP OD2 O 12.360 -22.825 15.584 1.00 . A A . 111 ASP OD2 1 1
4 5751 1 1 12 ALA C C 11.237 -26.064 19.913 1.00 . A A . 112 ALA C 1 1
4 5752 1 1 12 ALA CA C 10.232 -25.519 18.901 1.00 . A A . 112 ALA CA 1 1
4 5753 1 1 12 ALA CB C 9.992 -26.524 17.788 1.00 . A A . 112 ALA CB 1 1
4 5754 1 1 12 ALA H H 11.035 -24.238 17.430 1.00 . A A . 112 ALA H 1 1
4 5755 1 1 12 ALA HA H 9.301 -25.340 19.405 1.00 . A A . 112 ALA HA 1 1
4 5756 1 1 12 ALA HB1 H 10.926 -26.735 17.289 1.00 . A A . 112 ALA HB1 1 1
4 5757 1 1 12 ALA HB2 H 9.290 -26.112 17.080 1.00 . A A . 112 ALA HB2 1 1
4 5758 1 1 12 ALA HB3 H 9.592 -27.437 18.204 1.00 . A A . 112 ALA HB3 1 1
4 5759 1 1 12 ALA N N 10.679 -24.257 18.342 1.00 . A A . 112 ALA N 1 1
4 5760 1 1 12 ALA O O 10.936 -26.979 20.680 1.00 . A A . 112 ALA O 1 1
4 5761 1 1 13 ALA C C 13.819 -24.831 21.817 1.00 . A A . 113 ALA C 1 1
4 5762 1 1 13 ALA CA C 13.484 -25.921 20.807 1.00 . A A . 113 ALA CA 1 1
4 5763 1 1 13 ALA CB C 14.710 -26.317 20.003 1.00 . A A . 113 ALA CB 1 1
4 5764 1 1 13 ALA H H 12.599 -24.737 19.305 1.00 . A A . 113 ALA H 1 1
4 5765 1 1 13 ALA HA H 13.134 -26.790 21.338 1.00 . A A . 113 ALA HA 1 1
4 5766 1 1 13 ALA HB1 H 14.442 -27.086 19.297 1.00 . A A . 113 ALA HB1 1 1
4 5767 1 1 13 ALA HB2 H 15.475 -26.691 20.670 1.00 . A A . 113 ALA HB2 1 1
4 5768 1 1 13 ALA HB3 H 15.084 -25.456 19.473 1.00 . A A . 113 ALA HB3 1 1
4 5769 1 1 13 ALA N N 12.430 -25.489 19.912 1.00 . A A . 113 ALA N 1 1
4 5770 1 1 13 ALA O O 14.942 -24.773 22.327 1.00 . A A . 113 ALA O 1 1
4 5771 1 1 14 ASP C C 14.111 -21.945 22.649 1.00 . A A . 114 ASP C 1 1
4 5772 1 1 14 ASP CA C 12.989 -22.883 23.063 1.00 . A A . 114 ASP CA 1 1
4 5773 1 1 14 ASP CB C 13.235 -23.407 24.480 1.00 . A A . 114 ASP CB 1 1
4 5774 1 1 14 ASP CG C 12.071 -24.216 25.017 1.00 . A A . 114 ASP CG 1 1
4 5775 1 1 14 ASP H H 11.973 -24.068 21.635 1.00 . A A . 114 ASP H 1 1
4 5776 1 1 14 ASP HA H 12.069 -22.326 23.061 1.00 . A A . 114 ASP HA 1 1
4 5777 1 1 14 ASP HB2 H 14.113 -24.032 24.484 1.00 . A A . 114 ASP HB2 1 1
4 5778 1 1 14 ASP HB3 H 13.394 -22.563 25.139 1.00 . A A . 114 ASP HB3 1 1
4 5779 1 1 14 ASP N N 12.834 -23.973 22.099 1.00 . A A . 114 ASP N 1 1
4 5780 1 1 14 ASP O O 14.930 -21.525 23.466 1.00 . A A . 114 ASP O 1 1
4 5781 1 1 14 ASP OD1 O 11.142 -23.613 25.586 1.00 . A A . 114 ASP OD1 1 1
4 5782 1 1 14 ASP OD2 O 12.087 -25.457 24.886 1.00 . A A . 114 ASP OD2 1 1
4 5783 1 1 15 LYS C C 14.455 -19.354 20.639 1.00 . A A . 115 LYS C 1 1
4 5784 1 1 15 LYS CA C 15.124 -20.700 20.832 1.00 . A A . 115 LYS CA 1 1
4 5785 1 1 15 LYS CB C 15.663 -21.196 19.485 1.00 . A A . 115 LYS CB 1 1
4 5786 1 1 15 LYS CD C 17.287 -22.877 20.437 1.00 . A A . 115 LYS CD 1 1
4 5787 1 1 15 LYS CE C 17.651 -24.351 20.496 1.00 . A A . 115 LYS CE 1 1
4 5788 1 1 15 LYS CG C 16.121 -22.644 19.491 1.00 . A A . 115 LYS CG 1 1
4 5789 1 1 15 LYS H H 13.451 -21.985 20.777 1.00 . A A . 115 LYS H 1 1
4 5790 1 1 15 LYS HA H 15.936 -20.601 21.539 1.00 . A A . 115 LYS HA 1 1
4 5791 1 1 15 LYS HB2 H 14.889 -21.092 18.744 1.00 . A A . 115 LYS HB2 1 1
4 5792 1 1 15 LYS HB3 H 16.501 -20.579 19.202 1.00 . A A . 115 LYS HB3 1 1
4 5793 1 1 15 LYS HD2 H 18.141 -22.317 20.089 1.00 . A A . 115 LYS HD2 1 1
4 5794 1 1 15 LYS HD3 H 17.012 -22.544 21.426 1.00 . A A . 115 LYS HD3 1 1
4 5795 1 1 15 LYS HE2 H 18.469 -24.481 21.187 1.00 . A A . 115 LYS HE2 1 1
4 5796 1 1 15 LYS HE3 H 16.790 -24.897 20.852 1.00 . A A . 115 LYS HE3 1 1
4 5797 1 1 15 LYS HG2 H 15.296 -23.270 19.797 1.00 . A A . 115 LYS HG2 1 1
4 5798 1 1 15 LYS HG3 H 16.425 -22.915 18.491 1.00 . A A . 115 LYS HG3 1 1
4 5799 1 1 15 LYS HZ1 H 17.287 -24.743 18.474 1.00 . A A . 115 LYS HZ1 1 1
4 5800 1 1 15 LYS HZ2 H 18.238 -25.911 19.240 1.00 . A A . 115 LYS HZ2 1 1
4 5801 1 1 15 LYS HZ3 H 18.906 -24.414 18.830 1.00 . A A . 115 LYS HZ3 1 1
4 5802 1 1 15 LYS N N 14.140 -21.625 21.368 1.00 . A A . 115 LYS N 1 1
4 5803 1 1 15 LYS NZ N 18.048 -24.891 19.169 1.00 . A A . 115 LYS NZ 1 1
4 5804 1 1 15 LYS O O 13.257 -19.235 20.845 1.00 . A A . 115 LYS O 1 1
4 5805 1 1 16 TYR C C 14.828 -16.709 18.469 1.00 . A A . 116 TYR C 1 1
4 5806 1 1 16 TYR CA C 14.663 -17.040 19.928 1.00 . A A . 116 TYR CA 1 1
4 5807 1 1 16 TYR CB C 15.384 -15.983 20.756 1.00 . A A . 116 TYR CB 1 1
4 5808 1 1 16 TYR CD1 C 15.865 -16.677 23.120 1.00 . A A . 116 TYR CD1 1 1
4 5809 1 1 16 TYR CD2 C 13.945 -15.325 22.726 1.00 . A A . 116 TYR CD2 1 1
4 5810 1 1 16 TYR CE1 C 15.592 -16.684 24.469 1.00 . A A . 116 TYR CE1 1 1
4 5811 1 1 16 TYR CE2 C 13.660 -15.330 24.078 1.00 . A A . 116 TYR CE2 1 1
4 5812 1 1 16 TYR CG C 15.053 -16.002 22.228 1.00 . A A . 116 TYR CG 1 1
4 5813 1 1 16 TYR CZ C 14.490 -16.010 24.945 1.00 . A A . 116 TYR CZ 1 1
4 5814 1 1 16 TYR H H 16.155 -18.552 19.979 1.00 . A A . 116 TYR H 1 1
4 5815 1 1 16 TYR HA H 13.612 -17.042 20.178 1.00 . A A . 116 TYR HA 1 1
4 5816 1 1 16 TYR HB2 H 16.449 -16.141 20.661 1.00 . A A . 116 TYR HB2 1 1
4 5817 1 1 16 TYR HB3 H 15.145 -15.010 20.365 1.00 . A A . 116 TYR HB3 1 1
4 5818 1 1 16 TYR HD1 H 16.726 -17.206 22.743 1.00 . A A . 116 TYR HD1 1 1
4 5819 1 1 16 TYR HD2 H 13.301 -14.796 22.041 1.00 . A A . 116 TYR HD2 1 1
4 5820 1 1 16 TYR HE1 H 16.248 -17.213 25.145 1.00 . A A . 116 TYR HE1 1 1
4 5821 1 1 16 TYR HE2 H 12.799 -14.797 24.451 1.00 . A A . 116 TYR HE2 1 1
4 5822 1 1 16 TYR HH H 13.266 -16.164 26.428 1.00 . A A . 116 TYR HH 1 1
4 5823 1 1 16 TYR N N 15.208 -18.370 20.188 1.00 . A A . 116 TYR N 1 1
4 5824 1 1 16 TYR O O 15.932 -16.402 18.039 1.00 . A A . 116 TYR O 1 1
4 5825 1 1 16 TYR OH O 14.214 -16.016 26.291 1.00 . A A . 116 TYR OH 1 1
4 5826 1 1 17 ARG C C 12.899 -15.442 15.862 1.00 . A A . 117 ARG C 1 1
4 5827 1 1 17 ARG CA C 13.836 -16.560 16.263 1.00 . A A . 117 ARG CA 1 1
4 5828 1 1 17 ARG CB C 13.481 -17.831 15.477 1.00 . A A . 117 ARG CB 1 1
4 5829 1 1 17 ARG CD C 15.613 -18.920 16.183 1.00 . A A . 117 ARG CD 1 1
4 5830 1 1 17 ARG CG C 14.123 -19.094 16.008 1.00 . A A . 117 ARG CG 1 1
4 5831 1 1 17 ARG CZ C 17.255 -17.329 15.195 1.00 . A A . 117 ARG CZ 1 1
4 5832 1 1 17 ARG H H 12.872 -16.946 18.117 1.00 . A A . 117 ARG H 1 1
4 5833 1 1 17 ARG HA H 14.847 -16.265 16.024 1.00 . A A . 117 ARG HA 1 1
4 5834 1 1 17 ARG HB2 H 12.412 -17.967 15.488 1.00 . A A . 117 ARG HB2 1 1
4 5835 1 1 17 ARG HB3 H 13.813 -17.708 14.456 1.00 . A A . 117 ARG HB3 1 1
4 5836 1 1 17 ARG HD2 H 15.799 -18.394 17.097 1.00 . A A . 117 ARG HD2 1 1
4 5837 1 1 17 ARG HD3 H 16.055 -19.901 16.244 1.00 . A A . 117 ARG HD3 1 1
4 5838 1 1 17 ARG HE H 15.879 -18.371 14.168 1.00 . A A . 117 ARG HE 1 1
4 5839 1 1 17 ARG HG2 H 13.683 -19.329 16.966 1.00 . A A . 117 ARG HG2 1 1
4 5840 1 1 17 ARG HG3 H 13.942 -19.903 15.315 1.00 . A A . 117 ARG HG3 1 1
4 5841 1 1 17 ARG HH11 H 17.376 -17.411 17.211 1.00 . A A . 117 ARG HH11 1 1
4 5842 1 1 17 ARG HH12 H 18.528 -16.376 16.440 1.00 . A A . 117 ARG HH12 1 1
4 5843 1 1 17 ARG HH21 H 17.373 -16.980 13.218 1.00 . A A . 117 ARG HH21 1 1
4 5844 1 1 17 ARG HH22 H 18.515 -16.110 14.194 1.00 . A A . 117 ARG HH22 1 1
4 5845 1 1 17 ARG N N 13.755 -16.796 17.701 1.00 . A A . 117 ARG N 1 1
4 5846 1 1 17 ARG NE N 16.234 -18.191 15.073 1.00 . A A . 117 ARG NE 1 1
4 5847 1 1 17 ARG NH1 N 17.763 -17.015 16.376 1.00 . A A . 117 ARG NH1 1 1
4 5848 1 1 17 ARG NH2 N 17.756 -16.762 14.120 1.00 . A A . 117 ARG NH2 1 1
4 5849 1 1 17 ARG O O 12.173 -14.918 16.696 1.00 . A A . 117 ARG O 1 1
4 5850 1 1 18 TRP C C 11.654 -14.277 12.643 1.00 . A A . 118 TRP C 1 1
4 5851 1 1 18 TRP CA C 12.022 -14.052 14.090 1.00 . A A . 118 TRP CA 1 1
4 5852 1 1 18 TRP CB C 12.673 -12.680 14.224 1.00 . A A . 118 TRP CB 1 1
4 5853 1 1 18 TRP CD1 C 15.228 -12.620 13.985 1.00 . A A . 118 TRP CD1 1 1
4 5854 1 1 18 TRP CD2 C 14.143 -12.216 12.067 1.00 . A A . 118 TRP CD2 1 1
4 5855 1 1 18 TRP CE2 C 15.526 -12.157 11.820 1.00 . A A . 118 TRP CE2 1 1
4 5856 1 1 18 TRP CE3 C 13.270 -11.999 10.998 1.00 . A A . 118 TRP CE3 1 1
4 5857 1 1 18 TRP CG C 13.970 -12.518 13.467 1.00 . A A . 118 TRP CG 1 1
4 5858 1 1 18 TRP CH2 C 15.174 -11.678 9.535 1.00 . A A . 118 TRP CH2 1 1
4 5859 1 1 18 TRP CZ2 C 16.053 -11.884 10.558 1.00 . A A . 118 TRP CZ2 1 1
4 5860 1 1 18 TRP CZ3 C 13.794 -11.730 9.747 1.00 . A A . 118 TRP CZ3 1 1
4 5861 1 1 18 TRP H H 13.462 -15.585 13.952 1.00 . A A . 118 TRP H 1 1
4 5862 1 1 18 TRP HA H 11.120 -14.070 14.680 1.00 . A A . 118 TRP HA 1 1
4 5863 1 1 18 TRP HB2 H 11.974 -11.945 13.861 1.00 . A A . 118 TRP HB2 1 1
4 5864 1 1 18 TRP HB3 H 12.871 -12.495 15.269 1.00 . A A . 118 TRP HB3 1 1
4 5865 1 1 18 TRP HD1 H 15.443 -12.836 15.020 1.00 . A A . 118 TRP HD1 1 1
4 5866 1 1 18 TRP HE1 H 17.133 -12.416 13.130 1.00 . A A . 118 TRP HE1 1 1
4 5867 1 1 18 TRP HE3 H 12.203 -12.029 11.138 1.00 . A A . 118 TRP HE3 1 1
4 5868 1 1 18 TRP HH2 H 15.539 -11.463 8.542 1.00 . A A . 118 TRP HH2 1 1
4 5869 1 1 18 TRP HZ2 H 17.117 -11.840 10.378 1.00 . A A . 118 TRP HZ2 1 1
4 5870 1 1 18 TRP HZ3 H 13.128 -11.560 8.915 1.00 . A A . 118 TRP HZ3 1 1
4 5871 1 1 18 TRP N N 12.891 -15.102 14.583 1.00 . A A . 118 TRP N 1 1
4 5872 1 1 18 TRP NE1 N 16.165 -12.400 13.003 1.00 . A A . 118 TRP NE1 1 1
4 5873 1 1 18 TRP O O 12.331 -15.019 11.929 1.00 . A A . 118 TRP O 1 1
4 5874 1 1 19 ARG C C 9.542 -12.313 10.425 1.00 . A A . 119 ARG C 1 1
4 5875 1 1 19 ARG CA C 10.122 -13.652 10.838 1.00 . A A . 119 ARG CA 1 1
4 5876 1 1 19 ARG CB C 9.057 -14.748 10.718 1.00 . A A . 119 ARG CB 1 1
4 5877 1 1 19 ARG CD C 8.630 -17.081 11.546 1.00 . A A . 119 ARG CD 1 1
4 5878 1 1 19 ARG CG C 9.621 -16.141 10.904 1.00 . A A . 119 ARG CG 1 1
4 5879 1 1 19 ARG CZ C 6.368 -17.959 11.089 1.00 . A A . 119 ARG CZ 1 1
4 5880 1 1 19 ARG H H 10.171 -12.949 12.826 1.00 . A A . 119 ARG H 1 1
4 5881 1 1 19 ARG HA H 10.955 -13.885 10.196 1.00 . A A . 119 ARG HA 1 1
4 5882 1 1 19 ARG HB2 H 8.298 -14.583 11.470 1.00 . A A . 119 ARG HB2 1 1
4 5883 1 1 19 ARG HB3 H 8.602 -14.692 9.739 1.00 . A A . 119 ARG HB3 1 1
4 5884 1 1 19 ARG HD2 H 9.159 -17.972 11.843 1.00 . A A . 119 ARG HD2 1 1
4 5885 1 1 19 ARG HD3 H 8.232 -16.591 12.424 1.00 . A A . 119 ARG HD3 1 1
4 5886 1 1 19 ARG HE H 7.686 -17.377 9.693 1.00 . A A . 119 ARG HE 1 1
4 5887 1 1 19 ARG HG2 H 9.895 -16.535 9.941 1.00 . A A . 119 ARG HG2 1 1
4 5888 1 1 19 ARG HG3 H 10.495 -16.088 11.527 1.00 . A A . 119 ARG HG3 1 1
4 5889 1 1 19 ARG HH11 H 6.786 -17.727 13.057 1.00 . A A . 119 ARG HH11 1 1
4 5890 1 1 19 ARG HH12 H 5.242 -18.433 12.710 1.00 . A A . 119 ARG HH12 1 1
4 5891 1 1 19 ARG HH21 H 5.657 -18.332 9.232 1.00 . A A . 119 ARG HH21 1 1
4 5892 1 1 19 ARG HH22 H 4.592 -18.758 10.533 1.00 . A A . 119 ARG HH22 1 1
4 5893 1 1 19 ARG N N 10.613 -13.572 12.206 1.00 . A A . 119 ARG N 1 1
4 5894 1 1 19 ARG NE N 7.528 -17.456 10.660 1.00 . A A . 119 ARG NE 1 1
4 5895 1 1 19 ARG NH1 N 6.112 -18.043 12.388 1.00 . A A . 119 ARG NH1 1 1
4 5896 1 1 19 ARG NH2 N 5.467 -18.383 10.213 1.00 . A A . 119 ARG NH2 1 1
4 5897 1 1 19 ARG O O 9.108 -11.531 11.275 1.00 . A A . 119 ARG O 1 1
4 5898 1 1 20 LEU C C 7.696 -11.075 8.046 1.00 . A A . 120 LEU C 1 1
4 5899 1 1 20 LEU CA C 9.064 -10.782 8.623 1.00 . A A . 120 LEU CA 1 1
4 5900 1 1 20 LEU CB C 9.956 -10.148 7.558 1.00 . A A . 120 LEU CB 1 1
4 5901 1 1 20 LEU CD1 C 9.475 -7.776 8.254 1.00 . A A . 120 LEU CD1 1 1
4 5902 1 1 20 LEU CD2 C 10.422 -8.221 6.019 1.00 . A A . 120 LEU CD2 1 1
4 5903 1 1 20 LEU CG C 9.512 -8.752 7.099 1.00 . A A . 120 LEU CG 1 1
4 5904 1 1 20 LEU H H 10.052 -12.652 8.522 1.00 . A A . 120 LEU H 1 1
4 5905 1 1 20 LEU HA H 8.953 -10.099 9.450 1.00 . A A . 120 LEU HA 1 1
4 5906 1 1 20 LEU HB2 H 10.958 -10.086 7.943 1.00 . A A . 120 LEU HB2 1 1
4 5907 1 1 20 LEU HB3 H 9.959 -10.798 6.696 1.00 . A A . 120 LEU HB3 1 1
4 5908 1 1 20 LEU HD11 H 10.480 -7.580 8.589 1.00 . A A . 120 LEU HD11 1 1
4 5909 1 1 20 LEU HD12 H 8.901 -8.195 9.066 1.00 . A A . 120 LEU HD12 1 1
4 5910 1 1 20 LEU HD13 H 9.019 -6.853 7.928 1.00 . A A . 120 LEU HD13 1 1
4 5911 1 1 20 LEU HD21 H 11.445 -8.256 6.364 1.00 . A A . 120 LEU HD21 1 1
4 5912 1 1 20 LEU HD22 H 10.153 -7.197 5.799 1.00 . A A . 120 LEU HD22 1 1
4 5913 1 1 20 LEU HD23 H 10.317 -8.823 5.132 1.00 . A A . 120 LEU HD23 1 1
4 5914 1 1 20 LEU HG H 8.518 -8.816 6.697 1.00 . A A . 120 LEU HG 1 1
4 5915 1 1 20 LEU N N 9.630 -12.010 9.141 1.00 . A A . 120 LEU N 1 1
4 5916 1 1 20 LEU O O 7.531 -12.010 7.257 1.00 . A A . 120 LEU O 1 1
4 5917 1 1 21 VAL C C 4.794 -9.165 7.400 1.00 . A A . 121 VAL C 1 1
4 5918 1 1 21 VAL CA C 5.365 -10.452 7.973 1.00 . A A . 121 VAL CA 1 1
4 5919 1 1 21 VAL CB C 4.488 -10.905 9.164 1.00 . A A . 121 VAL CB 1 1
4 5920 1 1 21 VAL CG1 C 3.121 -11.363 8.696 1.00 . A A . 121 VAL CG1 1 1
4 5921 1 1 21 VAL CG2 C 5.168 -12.002 9.970 1.00 . A A . 121 VAL CG2 1 1
4 5922 1 1 21 VAL H H 6.957 -9.449 8.921 1.00 . A A . 121 VAL H 1 1
4 5923 1 1 21 VAL HA H 5.345 -11.220 7.213 1.00 . A A . 121 VAL HA 1 1
4 5924 1 1 21 VAL HB H 4.347 -10.053 9.814 1.00 . A A . 121 VAL HB 1 1
4 5925 1 1 21 VAL HG11 H 2.598 -10.538 8.243 1.00 . A A . 121 VAL HG11 1 1
4 5926 1 1 21 VAL HG12 H 2.557 -11.729 9.541 1.00 . A A . 121 VAL HG12 1 1
4 5927 1 1 21 VAL HG13 H 3.238 -12.157 7.972 1.00 . A A . 121 VAL HG13 1 1
4 5928 1 1 21 VAL HG21 H 5.437 -12.814 9.314 1.00 . A A . 121 VAL HG21 1 1
4 5929 1 1 21 VAL HG22 H 4.487 -12.362 10.729 1.00 . A A . 121 VAL HG22 1 1
4 5930 1 1 21 VAL HG23 H 6.057 -11.608 10.442 1.00 . A A . 121 VAL HG23 1 1
4 5931 1 1 21 VAL N N 6.734 -10.246 8.393 1.00 . A A . 121 VAL N 1 1
4 5932 1 1 21 VAL O O 4.979 -8.091 7.977 1.00 . A A . 121 VAL O 1 1
4 5933 1 1 22 HIS C C 2.237 -7.859 6.351 1.00 . A A . 122 HIS C 1 1
4 5934 1 1 22 HIS CA C 3.541 -8.101 5.622 1.00 . A A . 122 HIS CA 1 1
4 5935 1 1 22 HIS CB C 3.251 -8.347 4.143 1.00 . A A . 122 HIS CB 1 1
4 5936 1 1 22 HIS CD2 C 4.369 -6.461 2.763 1.00 . A A . 122 HIS CD2 1 1
4 5937 1 1 22 HIS CE1 C 2.559 -5.414 2.101 1.00 . A A . 122 HIS CE1 1 1
4 5938 1 1 22 HIS CG C 3.308 -7.119 3.282 1.00 . A A . 122 HIS CG 1 1
4 5939 1 1 22 HIS H H 4.125 -10.129 5.778 1.00 . A A . 122 HIS H 1 1
4 5940 1 1 22 HIS HA H 4.190 -7.247 5.737 1.00 . A A . 122 HIS HA 1 1
4 5941 1 1 22 HIS HB2 H 3.955 -9.068 3.756 1.00 . A A . 122 HIS HB2 1 1
4 5942 1 1 22 HIS HB3 H 2.256 -8.756 4.055 1.00 . A A . 122 HIS HB3 1 1
4 5943 1 1 22 HIS HD1 H 1.248 -6.681 3.032 1.00 . A A . 122 HIS HD1 1 1
4 5944 1 1 22 HIS HD2 H 5.409 -6.720 2.900 1.00 . A A . 122 HIS HD2 1 1
4 5945 1 1 22 HIS HE1 H 1.898 -4.703 1.628 1.00 . A A . 122 HIS HE1 1 1
4 5946 1 1 22 HIS HE2 H 4.398 -4.851 1.415 1.00 . A A . 122 HIS HE2 1 1
4 5947 1 1 22 HIS N N 4.171 -9.260 6.231 1.00 . A A . 122 HIS N 1 1
4 5948 1 1 22 HIS ND1 N 2.186 -6.438 2.848 1.00 . A A . 122 HIS ND1 1 1
4 5949 1 1 22 HIS NE2 N 3.876 -5.404 2.033 1.00 . A A . 122 HIS NE2 1 1
4 5950 1 1 22 HIS O O 1.768 -8.734 7.070 1.00 . A A . 122 HIS O 1 1
4 5951 1 1 23 ASP C C -0.725 -7.408 6.439 1.00 . A A . 123 ASP C 1 1
4 5952 1 1 23 ASP CA C 0.366 -6.394 6.792 1.00 . A A . 123 ASP CA 1 1
4 5953 1 1 23 ASP CB C -0.084 -4.983 6.430 1.00 . A A . 123 ASP CB 1 1
4 5954 1 1 23 ASP CG C -1.278 -4.522 7.245 1.00 . A A . 123 ASP CG 1 1
4 5955 1 1 23 ASP H H 2.021 -6.078 5.497 1.00 . A A . 123 ASP H 1 1
4 5956 1 1 23 ASP HA H 0.546 -6.443 7.855 1.00 . A A . 123 ASP HA 1 1
4 5957 1 1 23 ASP HB2 H 0.732 -4.300 6.608 1.00 . A A . 123 ASP HB2 1 1
4 5958 1 1 23 ASP HB3 H -0.350 -4.955 5.385 1.00 . A A . 123 ASP HB3 1 1
4 5959 1 1 23 ASP N N 1.622 -6.720 6.119 1.00 . A A . 123 ASP N 1 1
4 5960 1 1 23 ASP O O -1.661 -7.616 7.203 1.00 . A A . 123 ASP O 1 1
4 5961 1 1 23 ASP OD1 O -2.419 -4.609 6.748 1.00 . A A . 123 ASP OD1 1 1
4 5962 1 1 23 ASP OD2 O -1.072 -4.056 8.385 1.00 . A A . 123 ASP OD2 1 1
4 5963 1 1 24 ASN C C -1.458 -10.308 5.755 1.00 . A A . 124 ASN C 1 1
4 5964 1 1 24 ASN CA C -1.529 -9.084 4.854 1.00 . A A . 124 ASN CA 1 1
4 5965 1 1 24 ASN CB C -1.210 -9.563 3.436 1.00 . A A . 124 ASN CB 1 1
4 5966 1 1 24 ASN CG C -0.612 -8.496 2.542 1.00 . A A . 124 ASN CG 1 1
4 5967 1 1 24 ASN H H 0.213 -7.888 4.744 1.00 . A A . 124 ASN H 1 1
4 5968 1 1 24 ASN HA H -2.519 -8.656 4.885 1.00 . A A . 124 ASN HA 1 1
4 5969 1 1 24 ASN HB2 H -0.507 -10.379 3.496 1.00 . A A . 124 ASN HB2 1 1
4 5970 1 1 24 ASN HB3 H -2.121 -9.918 2.979 1.00 . A A . 124 ASN HB3 1 1
4 5971 1 1 24 ASN HD21 H 0.514 -9.878 1.665 1.00 . A A . 124 ASN HD21 1 1
4 5972 1 1 24 ASN HD22 H 0.687 -8.259 1.068 1.00 . A A . 124 ASN HD22 1 1
4 5973 1 1 24 ASN N N -0.556 -8.089 5.304 1.00 . A A . 124 ASN N 1 1
4 5974 1 1 24 ASN ND2 N 0.290 -8.914 1.675 1.00 . A A . 124 ASN ND2 1 1
4 5975 1 1 24 ASN O O -2.470 -10.940 6.064 1.00 . A A . 124 ASN O 1 1
4 5976 1 1 24 ASN OD1 O -0.918 -7.310 2.651 1.00 . A A . 124 ASN OD1 1 1
4 5977 1 1 25 GLY C C 0.849 -12.819 6.443 1.00 . A A . 125 GLY C 1 1
4 5978 1 1 25 GLY CA C -0.007 -11.736 7.077 1.00 . A A . 125 GLY CA 1 1
4 5979 1 1 25 GLY H H 0.511 -10.040 5.919 1.00 . A A . 125 GLY H 1 1
4 5980 1 1 25 GLY HA2 H 0.496 -11.379 7.958 1.00 . A A . 125 GLY HA2 1 1
4 5981 1 1 25 GLY HA3 H -0.956 -12.162 7.364 1.00 . A A . 125 GLY HA3 1 1
4 5982 1 1 25 GLY N N -0.241 -10.604 6.198 1.00 . A A . 125 GLY N 1 1
4 5983 1 1 25 GLY O O 0.955 -13.926 6.968 1.00 . A A . 125 GLY O 1 1
4 5984 1 1 26 ASN C C 3.766 -13.322 5.032 1.00 . A A . 126 ASN C 1 1
4 5985 1 1 26 ASN CA C 2.314 -13.452 4.598 1.00 . A A . 126 ASN CA 1 1
4 5986 1 1 26 ASN CB C 2.183 -13.279 3.078 1.00 . A A . 126 ASN CB 1 1
4 5987 1 1 26 ASN CG C 2.047 -11.843 2.655 1.00 . A A . 126 ASN CG 1 1
4 5988 1 1 26 ASN H H 1.374 -11.592 4.965 1.00 . A A . 126 ASN H 1 1
4 5989 1 1 26 ASN HA H 1.976 -14.446 4.858 1.00 . A A . 126 ASN HA 1 1
4 5990 1 1 26 ASN HB2 H 3.083 -13.648 2.617 1.00 . A A . 126 ASN HB2 1 1
4 5991 1 1 26 ASN HB3 H 1.333 -13.837 2.719 1.00 . A A . 126 ASN HB3 1 1
4 5992 1 1 26 ASN HD21 H 3.445 -11.331 3.951 1.00 . A A . 126 ASN HD21 1 1
4 5993 1 1 26 ASN HD22 H 2.747 -10.049 3.026 1.00 . A A . 126 ASN HD22 1 1
4 5994 1 1 26 ASN N N 1.452 -12.505 5.305 1.00 . A A . 126 ASN N 1 1
4 5995 1 1 26 ASN ND2 N 2.824 -10.989 3.267 1.00 . A A . 126 ASN ND2 1 1
4 5996 1 1 26 ASN O O 4.242 -12.214 5.296 1.00 . A A . 126 ASN O 1 1
4 5997 1 1 26 ASN OD1 O 1.274 -11.504 1.766 1.00 . A A . 126 ASN OD1 1 1
4 5998 1 1 27 ILE C C 6.737 -14.003 4.342 1.00 . A A . 127 ILE C 1 1
4 5999 1 1 27 ILE CA C 5.860 -14.504 5.481 1.00 . A A . 127 ILE CA 1 1
4 6000 1 1 27 ILE CB C 6.291 -15.938 5.872 1.00 . A A . 127 ILE CB 1 1
4 6001 1 1 27 ILE CD1 C 5.500 -15.617 8.292 1.00 . A A . 127 ILE CD1 1 1
4 6002 1 1 27 ILE CG1 C 5.434 -16.463 7.038 1.00 . A A . 127 ILE CG1 1 1
4 6003 1 1 27 ILE CG2 C 7.777 -15.996 6.222 1.00 . A A . 127 ILE CG2 1 1
4 6004 1 1 27 ILE H H 4.010 -15.289 4.824 1.00 . A A . 127 ILE H 1 1
4 6005 1 1 27 ILE HA H 5.994 -13.860 6.336 1.00 . A A . 127 ILE HA 1 1
4 6006 1 1 27 ILE HB H 6.134 -16.576 5.012 1.00 . A A . 127 ILE HB 1 1
4 6007 1 1 27 ILE HD11 H 4.885 -16.061 9.058 1.00 . A A . 127 ILE HD11 1 1
4 6008 1 1 27 ILE HD12 H 5.138 -14.623 8.073 1.00 . A A . 127 ILE HD12 1 1
4 6009 1 1 27 ILE HD13 H 6.522 -15.560 8.638 1.00 . A A . 127 ILE HD13 1 1
4 6010 1 1 27 ILE HG12 H 4.402 -16.500 6.724 1.00 . A A . 127 ILE HG12 1 1
4 6011 1 1 27 ILE HG13 H 5.760 -17.462 7.292 1.00 . A A . 127 ILE HG13 1 1
4 6012 1 1 27 ILE HG21 H 8.365 -15.800 5.335 1.00 . A A . 127 ILE HG21 1 1
4 6013 1 1 27 ILE HG22 H 8.021 -16.976 6.605 1.00 . A A . 127 ILE HG22 1 1
4 6014 1 1 27 ILE HG23 H 7.999 -15.251 6.972 1.00 . A A . 127 ILE HG23 1 1
4 6015 1 1 27 ILE N N 4.453 -14.458 5.090 1.00 . A A . 127 ILE N 1 1
4 6016 1 1 27 ILE O O 6.604 -14.446 3.210 1.00 . A A . 127 ILE O 1 1
4 6017 1 1 28 LEU C C 9.875 -12.949 3.845 1.00 . A A . 128 LEU C 1 1
4 6018 1 1 28 LEU CA C 8.460 -12.454 3.642 1.00 . A A . 128 LEU CA 1 1
4 6019 1 1 28 LEU CB C 8.415 -10.952 3.797 1.00 . A A . 128 LEU CB 1 1
4 6020 1 1 28 LEU CD1 C 7.061 -8.987 4.448 1.00 . A A . 128 LEU CD1 1 1
4 6021 1 1 28 LEU CD2 C 6.366 -10.334 2.463 1.00 . A A . 128 LEU CD2 1 1
4 6022 1 1 28 LEU CG C 7.005 -10.366 3.846 1.00 . A A . 128 LEU CG 1 1
4 6023 1 1 28 LEU H H 7.608 -12.686 5.560 1.00 . A A . 128 LEU H 1 1
4 6024 1 1 28 LEU HA H 8.118 -12.734 2.659 1.00 . A A . 128 LEU HA 1 1
4 6025 1 1 28 LEU HB2 H 8.929 -10.691 4.710 1.00 . A A . 128 LEU HB2 1 1
4 6026 1 1 28 LEU HB3 H 8.938 -10.507 2.966 1.00 . A A . 128 LEU HB3 1 1
4 6027 1 1 28 LEU HD11 H 6.130 -8.471 4.271 1.00 . A A . 128 LEU HD11 1 1
4 6028 1 1 28 LEU HD12 H 7.878 -8.436 4.012 1.00 . A A . 128 LEU HD12 1 1
4 6029 1 1 28 LEU HD13 H 7.220 -9.087 5.515 1.00 . A A . 128 LEU HD13 1 1
4 6030 1 1 28 LEU HD21 H 6.249 -11.344 2.094 1.00 . A A . 128 LEU HD21 1 1
4 6031 1 1 28 LEU HD22 H 6.993 -9.773 1.788 1.00 . A A . 128 LEU HD22 1 1
4 6032 1 1 28 LEU HD23 H 5.395 -9.864 2.528 1.00 . A A . 128 LEU HD23 1 1
4 6033 1 1 28 LEU HG H 6.386 -10.981 4.486 1.00 . A A . 128 LEU HG 1 1
4 6034 1 1 28 LEU N N 7.580 -13.036 4.641 1.00 . A A . 128 LEU N 1 1
4 6035 1 1 28 LEU O O 10.623 -13.151 2.892 1.00 . A A . 128 LEU O 1 1
4 6036 1 1 29 ALA C C 11.550 -14.177 6.863 1.00 . A A . 129 ALA C 1 1
4 6037 1 1 29 ALA CA C 11.567 -13.551 5.477 1.00 . A A . 129 ALA CA 1 1
4 6038 1 1 29 ALA CB C 12.598 -12.439 5.422 1.00 . A A . 129 ALA CB 1 1
4 6039 1 1 29 ALA H H 9.658 -12.692 5.808 1.00 . A A . 129 ALA H 1 1
4 6040 1 1 29 ALA HA H 11.850 -14.309 4.760 1.00 . A A . 129 ALA HA 1 1
4 6041 1 1 29 ALA HB1 H 13.555 -12.817 5.748 1.00 . A A . 129 ALA HB1 1 1
4 6042 1 1 29 ALA HB2 H 12.289 -11.629 6.065 1.00 . A A . 129 ALA HB2 1 1
4 6043 1 1 29 ALA HB3 H 12.681 -12.081 4.406 1.00 . A A . 129 ALA HB3 1 1
4 6044 1 1 29 ALA N N 10.253 -13.045 5.110 1.00 . A A . 129 ALA N 1 1
4 6045 1 1 29 ALA O O 10.600 -14.007 7.628 1.00 . A A . 129 ALA O 1 1
4 6046 1 1 30 ASP C C 14.249 -15.414 8.857 1.00 . A A . 130 ASP C 1 1
4 6047 1 1 30 ASP CA C 12.796 -15.575 8.430 1.00 . A A . 130 ASP CA 1 1
4 6048 1 1 30 ASP CB C 12.433 -17.058 8.264 1.00 . A A . 130 ASP CB 1 1
4 6049 1 1 30 ASP CG C 12.523 -17.873 9.548 1.00 . A A . 130 ASP CG 1 1
4 6050 1 1 30 ASP H H 13.314 -14.995 6.475 1.00 . A A . 130 ASP H 1 1
4 6051 1 1 30 ASP HA H 12.149 -15.119 9.165 1.00 . A A . 130 ASP HA 1 1
4 6052 1 1 30 ASP HB2 H 11.419 -17.123 7.904 1.00 . A A . 130 ASP HB2 1 1
4 6053 1 1 30 ASP HB3 H 13.091 -17.498 7.532 1.00 . A A . 130 ASP HB3 1 1
4 6054 1 1 30 ASP N N 12.615 -14.895 7.160 1.00 . A A . 130 ASP N 1 1
4 6055 1 1 30 ASP O O 15.100 -15.093 8.033 1.00 . A A . 130 ASP O 1 1
4 6056 1 1 30 ASP OD1 O 13.635 -18.032 10.105 1.00 . A A . 130 ASP OD1 1 1
4 6057 1 1 30 ASP OD2 O 11.473 -18.388 9.990 1.00 . A A . 130 ASP OD2 1 1
4 6058 1 1 31 SER C C 16.837 -16.395 10.089 1.00 . A A . 131 SER C 1 1
4 6059 1 1 31 SER CA C 15.841 -15.392 10.704 1.00 . A A . 131 SER CA 1 1
4 6060 1 1 31 SER CB C 15.754 -15.584 12.208 1.00 . A A . 131 SER CB 1 1
4 6061 1 1 31 SER H H 13.747 -15.698 10.757 1.00 . A A . 131 SER H 1 1
4 6062 1 1 31 SER HA H 16.201 -14.386 10.510 1.00 . A A . 131 SER HA 1 1
4 6063 1 1 31 SER HB2 H 16.736 -15.464 12.639 1.00 . A A . 131 SER HB2 1 1
4 6064 1 1 31 SER HB3 H 15.093 -14.840 12.622 1.00 . A A . 131 SER HB3 1 1
4 6065 1 1 31 SER HG H 14.650 -17.178 11.830 1.00 . A A . 131 SER HG 1 1
4 6066 1 1 31 SER N N 14.499 -15.517 10.147 1.00 . A A . 131 SER N 1 1
4 6067 1 1 31 SER O O 17.993 -16.061 9.863 1.00 . A A . 131 SER O 1 1
4 6068 1 1 31 SER OG O 15.247 -16.874 12.537 1.00 . A A . 131 SER OG 1 1
4 6069 1 1 32 GLY C C 18.138 -19.375 10.353 1.00 . A A . 132 GLY C 1 1
4 6070 1 1 32 GLY CA C 17.283 -18.657 9.321 1.00 . A A . 132 GLY CA 1 1
4 6071 1 1 32 GLY H H 15.494 -17.884 10.171 1.00 . A A . 132 GLY H 1 1
4 6072 1 1 32 GLY HA2 H 16.673 -19.387 8.815 1.00 . A A . 132 GLY HA2 1 1
4 6073 1 1 32 GLY HA3 H 17.934 -18.182 8.599 1.00 . A A . 132 GLY HA3 1 1
4 6074 1 1 32 GLY N N 16.412 -17.645 9.910 1.00 . A A . 132 GLY N 1 1
4 6075 1 1 32 GLY O O 18.305 -20.595 10.295 1.00 . A A . 132 GLY O 1 1
4 6076 1 1 33 GLU C C 18.655 -19.688 13.499 1.00 . A A . 133 GLU C 1 1
4 6077 1 1 33 GLU CA C 19.518 -19.154 12.361 1.00 . A A . 133 GLU CA 1 1
4 6078 1 1 33 GLU CB C 20.407 -18.073 12.976 1.00 . A A . 133 GLU CB 1 1
4 6079 1 1 33 GLU CD C 21.910 -16.116 12.790 1.00 . A A . 133 GLU CD 1 1
4 6080 1 1 33 GLU CG C 21.258 -17.259 12.033 1.00 . A A . 133 GLU CG 1 1
4 6081 1 1 33 GLU H H 18.491 -17.649 11.270 1.00 . A A . 133 GLU H 1 1
4 6082 1 1 33 GLU HA H 20.126 -19.945 11.956 1.00 . A A . 133 GLU HA 1 1
4 6083 1 1 33 GLU HB2 H 19.780 -17.385 13.509 1.00 . A A . 133 GLU HB2 1 1
4 6084 1 1 33 GLU HB3 H 21.067 -18.549 13.687 1.00 . A A . 133 GLU HB3 1 1
4 6085 1 1 33 GLU HG2 H 22.027 -17.892 11.608 1.00 . A A . 133 GLU HG2 1 1
4 6086 1 1 33 GLU HG3 H 20.638 -16.853 11.248 1.00 . A A . 133 GLU HG3 1 1
4 6087 1 1 33 GLU N N 18.671 -18.613 11.296 1.00 . A A . 133 GLU N 1 1
4 6088 1 1 33 GLU O O 17.451 -19.879 13.347 1.00 . A A . 133 GLU O 1 1
4 6089 1 1 33 GLU OE1 O 21.167 -15.231 13.276 1.00 . A A . 133 GLU OE1 1 1
4 6090 1 1 33 GLU OE2 O 23.148 -16.123 12.970 1.00 . A A . 133 GLU OE2 1 1
4 6091 1 1 34 GLY C C 19.510 -20.397 17.025 1.00 . A A . 134 GLY C 1 1
4 6092 1 1 34 GLY CA C 18.599 -20.378 15.822 1.00 . A A . 134 GLY CA 1 1
4 6093 1 1 34 GLY H H 20.288 -19.965 14.624 1.00 . A A . 134 GLY H 1 1
4 6094 1 1 34 GLY HA2 H 17.842 -19.650 16.002 1.00 . A A . 134 GLY HA2 1 1
4 6095 1 1 34 GLY HA3 H 18.128 -21.333 15.694 1.00 . A A . 134 GLY HA3 1 1
4 6096 1 1 34 GLY N N 19.306 -19.985 14.621 1.00 . A A . 134 GLY N 1 1
4 6097 1 1 34 GLY O O 20.511 -21.111 17.043 1.00 . A A . 134 GLY O 1 1
4 6098 1 1 35 TYR C C 19.125 -19.297 20.440 1.00 . A A . 135 TYR C 1 1
4 6099 1 1 35 TYR CA C 20.009 -19.445 19.215 1.00 . A A . 135 TYR CA 1 1
4 6100 1 1 35 TYR CB C 20.954 -18.238 19.115 1.00 . A A . 135 TYR CB 1 1
4 6101 1 1 35 TYR CD1 C 21.784 -17.946 16.745 1.00 . A A . 135 TYR CD1 1 1
4 6102 1 1 35 TYR CD2 C 23.268 -18.898 18.346 1.00 . A A . 135 TYR CD2 1 1
4 6103 1 1 35 TYR CE1 C 22.759 -18.056 15.775 1.00 . A A . 135 TYR CE1 1 1
4 6104 1 1 35 TYR CE2 C 24.247 -19.010 17.377 1.00 . A A . 135 TYR CE2 1 1
4 6105 1 1 35 TYR CG C 22.021 -18.363 18.047 1.00 . A A . 135 TYR CG 1 1
4 6106 1 1 35 TYR CZ C 23.983 -18.590 16.093 1.00 . A A . 135 TYR CZ 1 1
4 6107 1 1 35 TYR H H 18.333 -19.072 17.987 1.00 . A A . 135 TYR H 1 1
4 6108 1 1 35 TYR HA H 20.595 -20.347 19.312 1.00 . A A . 135 TYR HA 1 1
4 6109 1 1 35 TYR HB2 H 20.375 -17.354 18.895 1.00 . A A . 135 TYR HB2 1 1
4 6110 1 1 35 TYR HB3 H 21.452 -18.105 20.064 1.00 . A A . 135 TYR HB3 1 1
4 6111 1 1 35 TYR HD1 H 20.823 -17.526 16.493 1.00 . A A . 135 TYR HD1 1 1
4 6112 1 1 35 TYR HD2 H 23.469 -19.230 19.353 1.00 . A A . 135 TYR HD2 1 1
4 6113 1 1 35 TYR HE1 H 22.559 -17.728 14.769 1.00 . A A . 135 TYR HE1 1 1
4 6114 1 1 35 TYR HE2 H 25.209 -19.428 17.628 1.00 . A A . 135 TYR HE2 1 1
4 6115 1 1 35 TYR HH H 24.824 -17.980 14.470 1.00 . A A . 135 TYR HH 1 1
4 6116 1 1 35 TYR N N 19.186 -19.567 18.021 1.00 . A A . 135 TYR N 1 1
4 6117 1 1 35 TYR O O 17.933 -19.010 20.315 1.00 . A A . 135 TYR O 1 1
4 6118 1 1 35 TYR OH O 24.954 -18.685 15.121 1.00 . A A . 135 TYR OH 1 1
4 6119 1 1 36 ALA C C 19.010 -17.937 23.481 1.00 . A A . 136 ALA C 1 1
4 6120 1 1 36 ALA CA C 19.009 -19.339 22.874 1.00 . A A . 136 ALA CA 1 1
4 6121 1 1 36 ALA CB C 19.599 -20.340 23.855 1.00 . A A . 136 ALA CB 1 1
4 6122 1 1 36 ALA H H 20.701 -19.558 21.630 1.00 . A A . 136 ALA H 1 1
4 6123 1 1 36 ALA HA H 17.987 -19.629 22.680 1.00 . A A . 136 ALA HA 1 1
4 6124 1 1 36 ALA HB1 H 19.582 -21.325 23.415 1.00 . A A . 136 ALA HB1 1 1
4 6125 1 1 36 ALA HB2 H 19.016 -20.342 24.765 1.00 . A A . 136 ALA HB2 1 1
4 6126 1 1 36 ALA HB3 H 20.619 -20.064 24.082 1.00 . A A . 136 ALA HB3 1 1
4 6127 1 1 36 ALA N N 19.733 -19.403 21.611 1.00 . A A . 136 ALA N 1 1
4 6128 1 1 36 ALA O O 18.646 -17.761 24.643 1.00 . A A . 136 ALA O 1 1
4 6129 1 1 37 SER C C 18.532 -14.675 22.423 1.00 . A A . 137 SER C 1 1
4 6130 1 1 37 SER CA C 19.460 -15.575 23.227 1.00 . A A . 137 SER CA 1 1
4 6131 1 1 37 SER CB C 20.854 -14.990 23.190 1.00 . A A . 137 SER CB 1 1
4 6132 1 1 37 SER H H 19.731 -17.125 21.803 1.00 . A A . 137 SER H 1 1
4 6133 1 1 37 SER HA H 19.119 -15.596 24.250 1.00 . A A . 137 SER HA 1 1
4 6134 1 1 37 SER HB2 H 21.096 -14.721 22.179 1.00 . A A . 137 SER HB2 1 1
4 6135 1 1 37 SER HB3 H 20.871 -14.106 23.808 1.00 . A A . 137 SER HB3 1 1
4 6136 1 1 37 SER HG H 21.372 -16.542 24.271 1.00 . A A . 137 SER HG 1 1
4 6137 1 1 37 SER N N 19.448 -16.943 22.720 1.00 . A A . 137 SER N 1 1
4 6138 1 1 37 SER O O 18.605 -14.611 21.184 1.00 . A A . 137 SER O 1 1
4 6139 1 1 37 SER OG O 21.809 -15.909 23.691 1.00 . A A . 137 SER OG 1 1
4 6140 1 1 38 LYS C C 17.489 -11.897 21.811 1.00 . A A . 138 LYS C 1 1
4 6141 1 1 38 LYS CA C 16.769 -13.011 22.553 1.00 . A A . 138 LYS CA 1 1
4 6142 1 1 38 LYS CB C 15.868 -12.452 23.654 1.00 . A A . 138 LYS CB 1 1
4 6143 1 1 38 LYS CD C 15.860 -11.505 25.987 1.00 . A A . 138 LYS CD 1 1
4 6144 1 1 38 LYS CE C 15.806 -12.820 26.753 1.00 . A A . 138 LYS CE 1 1
4 6145 1 1 38 LYS CG C 16.624 -11.638 24.688 1.00 . A A . 138 LYS CG 1 1
4 6146 1 1 38 LYS H H 17.776 -13.973 24.130 1.00 . A A . 138 LYS H 1 1
4 6147 1 1 38 LYS HA H 16.170 -13.565 21.853 1.00 . A A . 138 LYS HA 1 1
4 6148 1 1 38 LYS HB2 H 15.118 -11.818 23.205 1.00 . A A . 138 LYS HB2 1 1
4 6149 1 1 38 LYS HB3 H 15.381 -13.274 24.156 1.00 . A A . 138 LYS HB3 1 1
4 6150 1 1 38 LYS HD2 H 16.346 -10.766 26.597 1.00 . A A . 138 LYS HD2 1 1
4 6151 1 1 38 LYS HD3 H 14.854 -11.192 25.761 1.00 . A A . 138 LYS HD3 1 1
4 6152 1 1 38 LYS HE2 H 15.220 -13.529 26.188 1.00 . A A . 138 LYS HE2 1 1
4 6153 1 1 38 LYS HE3 H 16.812 -13.197 26.868 1.00 . A A . 138 LYS HE3 1 1
4 6154 1 1 38 LYS HG2 H 17.570 -12.117 24.887 1.00 . A A . 138 LYS HG2 1 1
4 6155 1 1 38 LYS HG3 H 16.803 -10.650 24.289 1.00 . A A . 138 LYS HG3 1 1
4 6156 1 1 38 LYS HZ1 H 15.761 -12.003 28.673 1.00 . A A . 138 LYS HZ1 1 1
4 6157 1 1 38 LYS HZ2 H 15.152 -13.573 28.588 1.00 . A A . 138 LYS HZ2 1 1
4 6158 1 1 38 LYS HZ3 H 14.230 -12.281 28.015 1.00 . A A . 138 LYS HZ3 1 1
4 6159 1 1 38 LYS N N 17.719 -13.925 23.150 1.00 . A A . 138 LYS N 1 1
4 6160 1 1 38 LYS NZ N 15.195 -12.656 28.099 1.00 . A A . 138 LYS NZ 1 1
4 6161 1 1 38 LYS O O 17.048 -11.457 20.752 1.00 . A A . 138 LYS O 1 1
4 6162 1 1 39 GLN C C 19.864 -10.814 20.370 1.00 . A A . 139 GLN C 1 1
4 6163 1 1 39 GLN CA C 19.396 -10.404 21.756 1.00 . A A . 139 GLN CA 1 1
4 6164 1 1 39 GLN CB C 20.590 -10.028 22.636 1.00 . A A . 139 GLN CB 1 1
4 6165 1 1 39 GLN CD C 22.587 -8.482 22.976 1.00 . A A . 139 GLN CD 1 1
4 6166 1 1 39 GLN CG C 21.412 -8.866 22.088 1.00 . A A . 139 GLN CG 1 1
4 6167 1 1 39 GLN H H 18.953 -11.903 23.178 1.00 . A A . 139 GLN H 1 1
4 6168 1 1 39 GLN HA H 18.750 -9.542 21.659 1.00 . A A . 139 GLN HA 1 1
4 6169 1 1 39 GLN HB2 H 20.226 -9.756 23.616 1.00 . A A . 139 GLN HB2 1 1
4 6170 1 1 39 GLN HB3 H 21.232 -10.884 22.725 1.00 . A A . 139 GLN HB3 1 1
4 6171 1 1 39 GLN HE21 H 22.807 -10.361 23.583 1.00 . A A . 139 GLN HE21 1 1
4 6172 1 1 39 GLN HE22 H 23.930 -9.220 24.234 1.00 . A A . 139 GLN HE22 1 1
4 6173 1 1 39 GLN HG2 H 21.797 -9.144 21.120 1.00 . A A . 139 GLN HG2 1 1
4 6174 1 1 39 GLN HG3 H 20.764 -8.006 21.981 1.00 . A A . 139 GLN HG3 1 1
4 6175 1 1 39 GLN N N 18.619 -11.466 22.361 1.00 . A A . 139 GLN N 1 1
4 6176 1 1 39 GLN NE2 N 23.164 -9.451 23.670 1.00 . A A . 139 GLN NE2 1 1
4 6177 1 1 39 GLN O O 19.663 -10.076 19.413 1.00 . A A . 139 GLN O 1 1
4 6178 1 1 39 GLN OE1 O 22.981 -7.320 23.023 1.00 . A A . 139 GLN OE1 1 1
4 6179 1 1 40 LYS C C 19.808 -12.527 17.917 1.00 . A A . 140 LYS C 1 1
4 6180 1 1 40 LYS CA C 20.896 -12.536 18.979 1.00 . A A . 140 LYS CA 1 1
4 6181 1 1 40 LYS CB C 21.464 -13.952 19.119 1.00 . A A . 140 LYS CB 1 1
4 6182 1 1 40 LYS CD C 23.253 -13.738 17.345 1.00 . A A . 140 LYS CD 1 1
4 6183 1 1 40 LYS CE C 23.865 -14.335 16.081 1.00 . A A . 140 LYS CE 1 1
4 6184 1 1 40 LYS CG C 22.034 -14.521 17.820 1.00 . A A . 140 LYS CG 1 1
4 6185 1 1 40 LYS H H 20.390 -12.631 21.035 1.00 . A A . 140 LYS H 1 1
4 6186 1 1 40 LYS HA H 21.686 -11.868 18.669 1.00 . A A . 140 LYS HA 1 1
4 6187 1 1 40 LYS HB2 H 22.255 -13.937 19.857 1.00 . A A . 140 LYS HB2 1 1
4 6188 1 1 40 LYS HB3 H 20.680 -14.609 19.460 1.00 . A A . 140 LYS HB3 1 1
4 6189 1 1 40 LYS HD2 H 22.952 -12.723 17.138 1.00 . A A . 140 LYS HD2 1 1
4 6190 1 1 40 LYS HD3 H 23.995 -13.740 18.128 1.00 . A A . 140 LYS HD3 1 1
4 6191 1 1 40 LYS HE2 H 24.803 -13.837 15.883 1.00 . A A . 140 LYS HE2 1 1
4 6192 1 1 40 LYS HE3 H 24.046 -15.387 16.250 1.00 . A A . 140 LYS HE3 1 1
4 6193 1 1 40 LYS HG2 H 22.323 -15.548 17.984 1.00 . A A . 140 LYS HG2 1 1
4 6194 1 1 40 LYS HG3 H 21.269 -14.477 17.057 1.00 . A A . 140 LYS HG3 1 1
4 6195 1 1 40 LYS HZ1 H 22.917 -13.185 14.610 1.00 . A A . 140 LYS HZ1 1 1
4 6196 1 1 40 LYS HZ2 H 22.023 -14.530 15.100 1.00 . A A . 140 LYS HZ2 1 1
4 6197 1 1 40 LYS HZ3 H 23.355 -14.734 14.082 1.00 . A A . 140 LYS HZ3 1 1
4 6198 1 1 40 LYS N N 20.377 -12.042 20.252 1.00 . A A . 140 LYS N 1 1
4 6199 1 1 40 LYS NZ N 22.979 -14.182 14.890 1.00 . A A . 140 LYS NZ 1 1
4 6200 1 1 40 LYS O O 20.086 -12.261 16.750 1.00 . A A . 140 LYS O 1 1
4 6201 1 1 41 ALA C C 17.329 -11.426 16.794 1.00 . A A . 141 ALA C 1 1
4 6202 1 1 41 ALA CA C 17.466 -12.829 17.370 1.00 . A A . 141 ALA CA 1 1
4 6203 1 1 41 ALA CB C 16.173 -13.257 18.053 1.00 . A A . 141 ALA CB 1 1
4 6204 1 1 41 ALA H H 18.432 -13.172 19.236 1.00 . A A . 141 ALA H 1 1
4 6205 1 1 41 ALA HA H 17.677 -13.518 16.570 1.00 . A A . 141 ALA HA 1 1
4 6206 1 1 41 ALA HB1 H 16.322 -14.204 18.551 1.00 . A A . 141 ALA HB1 1 1
4 6207 1 1 41 ALA HB2 H 15.394 -13.364 17.313 1.00 . A A . 141 ALA HB2 1 1
4 6208 1 1 41 ALA HB3 H 15.882 -12.512 18.778 1.00 . A A . 141 ALA HB3 1 1
4 6209 1 1 41 ALA N N 18.582 -12.867 18.309 1.00 . A A . 141 ALA N 1 1
4 6210 1 1 41 ALA O O 17.383 -11.219 15.578 1.00 . A A . 141 ALA O 1 1
4 6211 1 1 42 LYS C C 18.340 -8.569 16.546 1.00 . A A . 142 LYS C 1 1
4 6212 1 1 42 LYS CA C 17.124 -9.069 17.322 1.00 . A A . 142 LYS CA 1 1
4 6213 1 1 42 LYS CB C 16.860 -8.245 18.579 1.00 . A A . 142 LYS CB 1 1
4 6214 1 1 42 LYS CD C 15.098 -7.834 20.378 1.00 . A A . 142 LYS CD 1 1
4 6215 1 1 42 LYS CE C 16.023 -7.686 21.573 1.00 . A A . 142 LYS CE 1 1
4 6216 1 1 42 LYS CG C 15.656 -8.790 19.331 1.00 . A A . 142 LYS CG 1 1
4 6217 1 1 42 LYS H H 17.254 -10.699 18.643 1.00 . A A . 142 LYS H 1 1
4 6218 1 1 42 LYS HA H 16.263 -8.993 16.679 1.00 . A A . 142 LYS HA 1 1
4 6219 1 1 42 LYS HB2 H 17.727 -8.294 19.226 1.00 . A A . 142 LYS HB2 1 1
4 6220 1 1 42 LYS HB3 H 16.670 -7.221 18.307 1.00 . A A . 142 LYS HB3 1 1
4 6221 1 1 42 LYS HD2 H 14.957 -6.865 19.924 1.00 . A A . 142 LYS HD2 1 1
4 6222 1 1 42 LYS HD3 H 14.145 -8.213 20.720 1.00 . A A . 142 LYS HD3 1 1
4 6223 1 1 42 LYS HE2 H 16.279 -8.668 21.942 1.00 . A A . 142 LYS HE2 1 1
4 6224 1 1 42 LYS HE3 H 16.921 -7.173 21.259 1.00 . A A . 142 LYS HE3 1 1
4 6225 1 1 42 LYS HG2 H 14.889 -9.030 18.619 1.00 . A A . 142 LYS HG2 1 1
4 6226 1 1 42 LYS HG3 H 15.962 -9.699 19.831 1.00 . A A . 142 LYS HG3 1 1
4 6227 1 1 42 LYS HZ1 H 15.987 -6.896 23.506 1.00 . A A . 142 LYS HZ1 1 1
4 6228 1 1 42 LYS HZ2 H 14.459 -7.341 22.915 1.00 . A A . 142 LYS HZ2 1 1
4 6229 1 1 42 LYS HZ3 H 15.212 -5.930 22.358 1.00 . A A . 142 LYS HZ3 1 1
4 6230 1 1 42 LYS N N 17.263 -10.461 17.692 1.00 . A A . 142 LYS N 1 1
4 6231 1 1 42 LYS NZ N 15.378 -6.910 22.663 1.00 . A A . 142 LYS NZ 1 1
4 6232 1 1 42 LYS O O 18.197 -7.804 15.595 1.00 . A A . 142 LYS O 1 1
4 6233 1 1 43 GLN C C 20.698 -9.228 14.774 1.00 . A A . 143 GLN C 1 1
4 6234 1 1 43 GLN CA C 20.746 -8.682 16.197 1.00 . A A . 143 GLN CA 1 1
4 6235 1 1 43 GLN CB C 22.020 -9.211 16.876 1.00 . A A . 143 GLN CB 1 1
4 6236 1 1 43 GLN CD C 22.055 -7.258 18.490 1.00 . A A . 143 GLN CD 1 1
4 6237 1 1 43 GLN CG C 22.244 -8.746 18.311 1.00 . A A . 143 GLN CG 1 1
4 6238 1 1 43 GLN H H 19.580 -9.639 17.695 1.00 . A A . 143 GLN H 1 1
4 6239 1 1 43 GLN HA H 20.788 -7.600 16.148 1.00 . A A . 143 GLN HA 1 1
4 6240 1 1 43 GLN HB2 H 21.984 -10.291 16.881 1.00 . A A . 143 GLN HB2 1 1
4 6241 1 1 43 GLN HB3 H 22.871 -8.899 16.287 1.00 . A A . 143 GLN HB3 1 1
4 6242 1 1 43 GLN HE21 H 20.187 -7.563 19.074 1.00 . A A . 143 GLN HE21 1 1
4 6243 1 1 43 GLN HE22 H 20.684 -5.907 18.978 1.00 . A A . 143 GLN HE22 1 1
4 6244 1 1 43 GLN HG2 H 21.553 -9.255 18.954 1.00 . A A . 143 GLN HG2 1 1
4 6245 1 1 43 GLN HG3 H 23.253 -8.999 18.601 1.00 . A A . 143 GLN HG3 1 1
4 6246 1 1 43 GLN N N 19.525 -9.048 16.913 1.00 . A A . 143 GLN N 1 1
4 6247 1 1 43 GLN NE2 N 20.859 -6.873 18.901 1.00 . A A . 143 GLN NE2 1 1
4 6248 1 1 43 GLN O O 21.331 -8.682 13.873 1.00 . A A . 143 GLN O 1 1
4 6249 1 1 43 GLN OE1 O 22.984 -6.473 18.313 1.00 . A A . 143 GLN OE1 1 1
4 6250 1 1 44 GLY C C 19.076 -9.951 12.359 1.00 . A A . 144 GLY C 1 1
4 6251 1 1 44 GLY CA C 19.829 -10.891 13.260 1.00 . A A . 144 GLY CA 1 1
4 6252 1 1 44 GLY H H 19.442 -10.698 15.328 1.00 . A A . 144 GLY H 1 1
4 6253 1 1 44 GLY HA2 H 20.813 -11.072 12.851 1.00 . A A . 144 GLY HA2 1 1
4 6254 1 1 44 GLY HA3 H 19.291 -11.827 13.325 1.00 . A A . 144 GLY HA3 1 1
4 6255 1 1 44 GLY N N 19.959 -10.320 14.581 1.00 . A A . 144 GLY N 1 1
4 6256 1 1 44 GLY O O 19.458 -9.726 11.211 1.00 . A A . 144 GLY O 1 1
4 6257 1 1 45 ILE C C 18.089 -7.160 11.855 1.00 . A A . 145 ILE C 1 1
4 6258 1 1 45 ILE CA C 17.237 -8.381 12.190 1.00 . A A . 145 ILE CA 1 1
4 6259 1 1 45 ILE CB C 16.023 -7.954 13.028 1.00 . A A . 145 ILE CB 1 1
4 6260 1 1 45 ILE CD1 C 14.270 -9.007 14.533 1.00 . A A . 145 ILE CD1 1 1
4 6261 1 1 45 ILE CG1 C 15.204 -9.188 13.373 1.00 . A A . 145 ILE CG1 1 1
4 6262 1 1 45 ILE CG2 C 15.176 -6.944 12.267 1.00 . A A . 145 ILE CG2 1 1
4 6263 1 1 45 ILE H H 17.753 -9.618 13.824 1.00 . A A . 145 ILE H 1 1
4 6264 1 1 45 ILE HA H 16.884 -8.844 11.275 1.00 . A A . 145 ILE HA 1 1
4 6265 1 1 45 ILE HB H 16.375 -7.492 13.937 1.00 . A A . 145 ILE HB 1 1
4 6266 1 1 45 ILE HD11 H 14.844 -8.747 15.407 1.00 . A A . 145 ILE HD11 1 1
4 6267 1 1 45 ILE HD12 H 13.742 -9.931 14.712 1.00 . A A . 145 ILE HD12 1 1
4 6268 1 1 45 ILE HD13 H 13.564 -8.222 14.313 1.00 . A A . 145 ILE HD13 1 1
4 6269 1 1 45 ILE HG12 H 14.609 -9.464 12.515 1.00 . A A . 145 ILE HG12 1 1
4 6270 1 1 45 ILE HG13 H 15.872 -9.997 13.613 1.00 . A A . 145 ILE HG13 1 1
4 6271 1 1 45 ILE HG21 H 14.237 -6.803 12.779 1.00 . A A . 145 ILE HG21 1 1
4 6272 1 1 45 ILE HG22 H 14.988 -7.314 11.270 1.00 . A A . 145 ILE HG22 1 1
4 6273 1 1 45 ILE HG23 H 15.699 -6.001 12.208 1.00 . A A . 145 ILE HG23 1 1
4 6274 1 1 45 ILE N N 18.028 -9.360 12.911 1.00 . A A . 145 ILE N 1 1
4 6275 1 1 45 ILE O O 18.002 -6.608 10.762 1.00 . A A . 145 ILE O 1 1
4 6276 1 1 46 GLU C C 20.774 -5.930 11.444 1.00 . A A . 146 GLU C 1 1
4 6277 1 1 46 GLU CA C 19.805 -5.604 12.561 1.00 . A A . 146 GLU CA 1 1
4 6278 1 1 46 GLU CB C 20.594 -5.212 13.816 1.00 . A A . 146 GLU CB 1 1
4 6279 1 1 46 GLU CD C 20.563 -4.284 16.162 1.00 . A A . 146 GLU CD 1 1
4 6280 1 1 46 GLU CG C 19.737 -4.800 14.998 1.00 . A A . 146 GLU CG 1 1
4 6281 1 1 46 GLU H H 18.930 -7.190 13.673 1.00 . A A . 146 GLU H 1 1
4 6282 1 1 46 GLU HA H 19.193 -4.778 12.243 1.00 . A A . 146 GLU HA 1 1
4 6283 1 1 46 GLU HB2 H 21.196 -6.054 14.123 1.00 . A A . 146 GLU HB2 1 1
4 6284 1 1 46 GLU HB3 H 21.247 -4.388 13.569 1.00 . A A . 146 GLU HB3 1 1
4 6285 1 1 46 GLU HG2 H 19.060 -4.027 14.685 1.00 . A A . 146 GLU HG2 1 1
4 6286 1 1 46 GLU HG3 H 19.173 -5.656 15.332 1.00 . A A . 146 GLU HG3 1 1
4 6287 1 1 46 GLU N N 18.918 -6.737 12.801 1.00 . A A . 146 GLU N 1 1
4 6288 1 1 46 GLU O O 21.008 -5.117 10.547 1.00 . A A . 146 GLU O 1 1
4 6289 1 1 46 GLU OE1 O 20.237 -4.625 17.323 1.00 . A A . 146 GLU OE1 1 1
4 6290 1 1 46 GLU OE2 O 21.550 -3.558 15.919 1.00 . A A . 146 GLU OE2 1 1
4 6291 1 1 47 SER C C 21.578 -7.657 9.116 1.00 . A A . 147 SER C 1 1
4 6292 1 1 47 SER CA C 22.240 -7.602 10.488 1.00 . A A . 147 SER CA 1 1
4 6293 1 1 47 SER CB C 22.788 -8.978 10.867 1.00 . A A . 147 SER CB 1 1
4 6294 1 1 47 SER H H 21.047 -7.743 12.218 1.00 . A A . 147 SER H 1 1
4 6295 1 1 47 SER HA H 23.058 -6.899 10.451 1.00 . A A . 147 SER HA 1 1
4 6296 1 1 47 SER HB2 H 21.979 -9.691 10.902 1.00 . A A . 147 SER HB2 1 1
4 6297 1 1 47 SER HB3 H 23.514 -9.291 10.131 1.00 . A A . 147 SER HB3 1 1
4 6298 1 1 47 SER HG H 22.750 -8.818 12.826 1.00 . A A . 147 SER HG 1 1
4 6299 1 1 47 SER N N 21.303 -7.140 11.488 1.00 . A A . 147 SER N 1 1
4 6300 1 1 47 SER O O 22.194 -7.301 8.117 1.00 . A A . 147 SER O 1 1
4 6301 1 1 47 SER OG O 23.419 -8.940 12.140 1.00 . A A . 147 SER OG 1 1
4 6302 1 1 48 VAL C C 19.333 -6.751 7.212 1.00 . A A . 148 VAL C 1 1
4 6303 1 1 48 VAL CA C 19.628 -8.135 7.788 1.00 . A A . 148 VAL CA 1 1
4 6304 1 1 48 VAL CB C 18.337 -9.001 7.850 1.00 . A A . 148 VAL CB 1 1
4 6305 1 1 48 VAL CG1 C 17.092 -8.201 8.180 1.00 . A A . 148 VAL CG1 1 1
4 6306 1 1 48 VAL CG2 C 18.141 -9.748 6.550 1.00 . A A . 148 VAL CG2 1 1
4 6307 1 1 48 VAL H H 19.794 -8.141 9.906 1.00 . A A . 148 VAL H 1 1
4 6308 1 1 48 VAL HA H 20.319 -8.629 7.120 1.00 . A A . 148 VAL HA 1 1
4 6309 1 1 48 VAL HB H 18.474 -9.734 8.629 1.00 . A A . 148 VAL HB 1 1
4 6310 1 1 48 VAL HG11 H 16.261 -8.875 8.312 1.00 . A A . 148 VAL HG11 1 1
4 6311 1 1 48 VAL HG12 H 16.877 -7.522 7.363 1.00 . A A . 148 VAL HG12 1 1
4 6312 1 1 48 VAL HG13 H 17.248 -7.641 9.082 1.00 . A A . 148 VAL HG13 1 1
4 6313 1 1 48 VAL HG21 H 18.013 -9.040 5.752 1.00 . A A . 148 VAL HG21 1 1
4 6314 1 1 48 VAL HG22 H 17.261 -10.372 6.618 1.00 . A A . 148 VAL HG22 1 1
4 6315 1 1 48 VAL HG23 H 19.006 -10.360 6.352 1.00 . A A . 148 VAL HG23 1 1
4 6316 1 1 48 VAL N N 20.298 -8.013 9.070 1.00 . A A . 148 VAL N 1 1
4 6317 1 1 48 VAL O O 19.626 -6.493 6.060 1.00 . A A . 148 VAL O 1 1
4 6318 1 1 49 LYS C C 19.775 -3.711 7.130 1.00 . A A . 149 LYS C 1 1
4 6319 1 1 49 LYS CA C 18.537 -4.480 7.580 1.00 . A A . 149 LYS CA 1 1
4 6320 1 1 49 LYS CB C 17.789 -3.720 8.676 1.00 . A A . 149 LYS CB 1 1
4 6321 1 1 49 LYS CD C 15.714 -3.637 10.146 1.00 . A A . 149 LYS CD 1 1
4 6322 1 1 49 LYS CE C 15.403 -2.181 9.822 1.00 . A A . 149 LYS CE 1 1
4 6323 1 1 49 LYS CG C 16.439 -4.343 8.998 1.00 . A A . 149 LYS CG 1 1
4 6324 1 1 49 LYS H H 18.774 -6.036 9.006 1.00 . A A . 149 LYS H 1 1
4 6325 1 1 49 LYS HA H 17.881 -4.592 6.728 1.00 . A A . 149 LYS HA 1 1
4 6326 1 1 49 LYS HB2 H 18.390 -3.716 9.572 1.00 . A A . 149 LYS HB2 1 1
4 6327 1 1 49 LYS HB3 H 17.627 -2.701 8.351 1.00 . A A . 149 LYS HB3 1 1
4 6328 1 1 49 LYS HD2 H 14.787 -4.154 10.343 1.00 . A A . 149 LYS HD2 1 1
4 6329 1 1 49 LYS HD3 H 16.338 -3.674 11.027 1.00 . A A . 149 LYS HD3 1 1
4 6330 1 1 49 LYS HE2 H 16.330 -1.634 9.758 1.00 . A A . 149 LYS HE2 1 1
4 6331 1 1 49 LYS HE3 H 14.896 -2.139 8.870 1.00 . A A . 149 LYS HE3 1 1
4 6332 1 1 49 LYS HG2 H 15.823 -4.292 8.115 1.00 . A A . 149 LYS HG2 1 1
4 6333 1 1 49 LYS HG3 H 16.590 -5.379 9.266 1.00 . A A . 149 LYS HG3 1 1
4 6334 1 1 49 LYS HZ1 H 14.370 -0.550 10.612 1.00 . A A . 149 LYS HZ1 1 1
4 6335 1 1 49 LYS HZ2 H 15.002 -1.585 11.786 1.00 . A A . 149 LYS HZ2 1 1
4 6336 1 1 49 LYS HZ3 H 13.623 -2.038 10.912 1.00 . A A . 149 LYS HZ3 1 1
4 6337 1 1 49 LYS N N 18.873 -5.823 8.046 1.00 . A A . 149 LYS N 1 1
4 6338 1 1 49 LYS NZ N 14.542 -1.547 10.856 1.00 . A A . 149 LYS NZ 1 1
4 6339 1 1 49 LYS O O 19.672 -2.692 6.453 1.00 . A A . 149 LYS O 1 1
4 6340 1 1 50 ARG C C 22.906 -4.274 6.011 1.00 . A A . 150 ARG C 1 1
4 6341 1 1 50 ARG CA C 22.194 -3.567 7.168 1.00 . A A . 150 ARG CA 1 1
4 6342 1 1 50 ARG CB C 23.066 -3.545 8.417 1.00 . A A . 150 ARG CB 1 1
4 6343 1 1 50 ARG CD C 24.853 -2.383 9.709 1.00 . A A . 150 ARG CD 1 1
4 6344 1 1 50 ARG CG C 24.187 -2.532 8.359 1.00 . A A . 150 ARG CG 1 1
4 6345 1 1 50 ARG CZ C 26.027 -0.492 10.781 1.00 . A A . 150 ARG CZ 1 1
4 6346 1 1 50 ARG H H 20.959 -5.072 7.968 1.00 . A A . 150 ARG H 1 1
4 6347 1 1 50 ARG HA H 21.978 -2.549 6.881 1.00 . A A . 150 ARG HA 1 1
4 6348 1 1 50 ARG HB2 H 22.445 -3.319 9.273 1.00 . A A . 150 ARG HB2 1 1
4 6349 1 1 50 ARG HB3 H 23.502 -4.524 8.552 1.00 . A A . 150 ARG HB3 1 1
4 6350 1 1 50 ARG HD2 H 24.086 -2.198 10.445 1.00 . A A . 150 ARG HD2 1 1
4 6351 1 1 50 ARG HD3 H 25.366 -3.303 9.947 1.00 . A A . 150 ARG HD3 1 1
4 6352 1 1 50 ARG HE H 26.301 -1.101 8.890 1.00 . A A . 150 ARG HE 1 1
4 6353 1 1 50 ARG HG2 H 24.922 -2.859 7.638 1.00 . A A . 150 ARG HG2 1 1
4 6354 1 1 50 ARG HG3 H 23.784 -1.576 8.058 1.00 . A A . 150 ARG HG3 1 1
4 6355 1 1 50 ARG HH11 H 24.782 -1.501 12.034 1.00 . A A . 150 ARG HH11 1 1
4 6356 1 1 50 ARG HH12 H 25.585 -0.129 12.728 1.00 . A A . 150 ARG HH12 1 1
4 6357 1 1 50 ARG HH21 H 27.349 0.713 9.821 1.00 . A A . 150 ARG HH21 1 1
4 6358 1 1 50 ARG HH22 H 27.025 1.125 11.475 1.00 . A A . 150 ARG HH22 1 1
4 6359 1 1 50 ARG N N 20.941 -4.222 7.485 1.00 . A A . 150 ARG N 1 1
4 6360 1 1 50 ARG NE N 25.811 -1.280 9.724 1.00 . A A . 150 ARG NE 1 1
4 6361 1 1 50 ARG NH1 N 25.415 -0.727 11.940 1.00 . A A . 150 ARG NH1 1 1
4 6362 1 1 50 ARG NH2 N 26.869 0.527 10.686 1.00 . A A . 150 ARG NH2 1 1
4 6363 1 1 50 ARG O O 23.994 -3.878 5.601 1.00 . A A . 150 ARG O 1 1
4 6364 1 1 51 ASN C C 21.912 -6.483 3.357 1.00 . A A . 151 ASN C 1 1
4 6365 1 1 51 ASN CA C 22.911 -6.158 4.451 1.00 . A A . 151 ASN CA 1 1
4 6366 1 1 51 ASN CB C 23.492 -7.458 5.019 1.00 . A A . 151 ASN CB 1 1
4 6367 1 1 51 ASN CG C 24.739 -7.215 5.841 1.00 . A A . 151 ASN CG 1 1
4 6368 1 1 51 ASN H H 21.423 -5.608 5.868 1.00 . A A . 151 ASN H 1 1
4 6369 1 1 51 ASN HA H 23.716 -5.580 4.019 1.00 . A A . 151 ASN HA 1 1
4 6370 1 1 51 ASN HB2 H 22.756 -7.933 5.650 1.00 . A A . 151 ASN HB2 1 1
4 6371 1 1 51 ASN HB3 H 23.740 -8.121 4.206 1.00 . A A . 151 ASN HB3 1 1
4 6372 1 1 51 ASN HD21 H 23.619 -6.743 7.397 1.00 . A A . 151 ASN HD21 1 1
4 6373 1 1 51 ASN HD22 H 25.319 -6.592 7.618 1.00 . A A . 151 ASN HD22 1 1
4 6374 1 1 51 ASN N N 22.308 -5.359 5.523 1.00 . A A . 151 ASN N 1 1
4 6375 1 1 51 ASN ND2 N 24.547 -6.827 7.081 1.00 . A A . 151 ASN ND2 1 1
4 6376 1 1 51 ASN O O 22.236 -6.405 2.182 1.00 . A A . 151 ASN O 1 1
4 6377 1 1 51 ASN OD1 O 25.861 -7.376 5.365 1.00 . A A . 151 ASN OD1 1 1
4 6378 1 1 52 ALA C C 19.401 -6.094 1.739 1.00 . A A . 152 ALA C 1 1
4 6379 1 1 52 ALA CA C 19.632 -7.153 2.817 1.00 . A A . 152 ALA CA 1 1
4 6380 1 1 52 ALA CB C 18.332 -7.447 3.554 1.00 . A A . 152 ALA CB 1 1
4 6381 1 1 52 ALA H H 20.476 -6.700 4.702 1.00 . A A . 152 ALA H 1 1
4 6382 1 1 52 ALA HA H 19.942 -8.070 2.337 1.00 . A A . 152 ALA HA 1 1
4 6383 1 1 52 ALA HB1 H 18.460 -8.326 4.161 1.00 . A A . 152 ALA HB1 1 1
4 6384 1 1 52 ALA HB2 H 17.540 -7.616 2.838 1.00 . A A . 152 ALA HB2 1 1
4 6385 1 1 52 ALA HB3 H 18.074 -6.611 4.187 1.00 . A A . 152 ALA HB3 1 1
4 6386 1 1 52 ALA N N 20.690 -6.778 3.752 1.00 . A A . 152 ALA N 1 1
4 6387 1 1 52 ALA O O 19.424 -6.427 0.557 1.00 . A A . 152 ALA O 1 1
4 6388 1 1 53 PRO C C 20.143 -3.508 0.142 1.00 . A A . 153 PRO C 1 1
4 6389 1 1 53 PRO CA C 18.959 -3.763 1.086 1.00 . A A . 153 PRO CA 1 1
4 6390 1 1 53 PRO CB C 18.646 -2.518 1.918 1.00 . A A . 153 PRO CB 1 1
4 6391 1 1 53 PRO CD C 19.311 -4.217 3.460 1.00 . A A . 153 PRO CD 1 1
4 6392 1 1 53 PRO CG C 19.344 -2.738 3.211 1.00 . A A . 153 PRO CG 1 1
4 6393 1 1 53 PRO HA H 18.093 -4.022 0.494 1.00 . A A . 153 PRO HA 1 1
4 6394 1 1 53 PRO HB2 H 19.021 -1.640 1.412 1.00 . A A . 153 PRO HB2 1 1
4 6395 1 1 53 PRO HB3 H 17.578 -2.432 2.056 1.00 . A A . 153 PRO HB3 1 1
4 6396 1 1 53 PRO HD2 H 20.217 -4.524 3.957 1.00 . A A . 153 PRO HD2 1 1
4 6397 1 1 53 PRO HD3 H 18.444 -4.486 4.058 1.00 . A A . 153 PRO HD3 1 1
4 6398 1 1 53 PRO HG2 H 20.366 -2.394 3.141 1.00 . A A . 153 PRO HG2 1 1
4 6399 1 1 53 PRO HG3 H 18.827 -2.218 4.000 1.00 . A A . 153 PRO HG3 1 1
4 6400 1 1 53 PRO N N 19.230 -4.796 2.093 1.00 . A A . 153 PRO N 1 1
4 6401 1 1 53 PRO O O 19.996 -2.813 -0.867 1.00 . A A . 153 PRO O 1 1
4 6402 1 1 54 ASP C C 22.903 -5.242 -1.060 1.00 . A A . 154 ASP C 1 1
4 6403 1 1 54 ASP CA C 22.495 -3.943 -0.381 1.00 . A A . 154 ASP CA 1 1
4 6404 1 1 54 ASP CB C 23.680 -3.459 0.464 1.00 . A A . 154 ASP CB 1 1
4 6405 1 1 54 ASP CG C 23.565 -2.032 0.958 1.00 . A A . 154 ASP CG 1 1
4 6406 1 1 54 ASP H H 21.334 -4.696 1.236 1.00 . A A . 154 ASP H 1 1
4 6407 1 1 54 ASP HA H 22.280 -3.214 -1.136 1.00 . A A . 154 ASP HA 1 1
4 6408 1 1 54 ASP HB2 H 23.775 -4.100 1.326 1.00 . A A . 154 ASP HB2 1 1
4 6409 1 1 54 ASP HB3 H 24.580 -3.539 -0.131 1.00 . A A . 154 ASP HB3 1 1
4 6410 1 1 54 ASP N N 21.293 -4.115 0.443 1.00 . A A . 154 ASP N 1 1
4 6411 1 1 54 ASP O O 23.489 -5.240 -2.141 1.00 . A A . 154 ASP O 1 1
4 6412 1 1 54 ASP OD1 O 24.404 -1.189 0.576 1.00 . A A . 154 ASP OD1 1 1
4 6413 1 1 54 ASP OD2 O 22.599 -1.741 1.706 1.00 . A A . 154 ASP OD2 1 1
4 6414 1 1 55 ALA C C 22.372 -8.044 -2.193 1.00 . A A . 155 ALA C 1 1
4 6415 1 1 55 ALA CA C 22.977 -7.669 -0.857 1.00 . A A . 155 ALA CA 1 1
4 6416 1 1 55 ALA CB C 22.599 -8.698 0.186 1.00 . A A . 155 ALA CB 1 1
4 6417 1 1 55 ALA H H 22.076 -6.253 0.421 1.00 . A A . 155 ALA H 1 1
4 6418 1 1 55 ALA HA H 24.049 -7.689 -0.959 1.00 . A A . 155 ALA HA 1 1
4 6419 1 1 55 ALA HB1 H 23.142 -8.504 1.100 1.00 . A A . 155 ALA HB1 1 1
4 6420 1 1 55 ALA HB2 H 22.846 -9.682 -0.179 1.00 . A A . 155 ALA HB2 1 1
4 6421 1 1 55 ALA HB3 H 21.539 -8.639 0.380 1.00 . A A . 155 ALA HB3 1 1
4 6422 1 1 55 ALA N N 22.595 -6.339 -0.403 1.00 . A A . 155 ALA N 1 1
4 6423 1 1 55 ALA O O 21.193 -7.804 -2.461 1.00 . A A . 155 ALA O 1 1
4 6424 1 1 56 ASP C C 22.486 -10.587 -4.309 1.00 . A A . 156 ASP C 1 1
4 6425 1 1 56 ASP CA C 22.818 -9.109 -4.337 1.00 . A A . 156 ASP CA 1 1
4 6426 1 1 56 ASP CB C 23.913 -8.828 -5.364 1.00 . A A . 156 ASP CB 1 1
4 6427 1 1 56 ASP CG C 24.062 -7.352 -5.656 1.00 . A A . 156 ASP CG 1 1
4 6428 1 1 56 ASP H H 24.132 -8.807 -2.717 1.00 . A A . 156 ASP H 1 1
4 6429 1 1 56 ASP HA H 21.930 -8.574 -4.621 1.00 . A A . 156 ASP HA 1 1
4 6430 1 1 56 ASP HB2 H 24.852 -9.195 -4.978 1.00 . A A . 156 ASP HB2 1 1
4 6431 1 1 56 ASP HB3 H 23.682 -9.341 -6.286 1.00 . A A . 156 ASP HB3 1 1
4 6432 1 1 56 ASP N N 23.215 -8.639 -3.021 1.00 . A A . 156 ASP N 1 1
4 6433 1 1 56 ASP O O 23.129 -11.363 -3.604 1.00 . A A . 156 ASP O 1 1
4 6434 1 1 56 ASP OD1 O 25.165 -6.806 -5.442 1.00 . A A . 156 ASP OD1 1 1
4 6435 1 1 56 ASP OD2 O 23.070 -6.729 -6.096 1.00 . A A . 156 ASP OD2 1 1
4 6436 1 1 57 VAL C C 21.731 -13.153 -6.189 1.00 . A A . 157 VAL C 1 1
4 6437 1 1 57 VAL CA C 21.027 -12.346 -5.110 1.00 . A A . 157 VAL CA 1 1
4 6438 1 1 57 VAL CB C 19.491 -12.439 -5.278 1.00 . A A . 157 VAL CB 1 1
4 6439 1 1 57 VAL CG1 C 18.991 -11.410 -6.264 1.00 . A A . 157 VAL CG1 1 1
4 6440 1 1 57 VAL CG2 C 19.055 -13.836 -5.716 1.00 . A A . 157 VAL CG2 1 1
4 6441 1 1 57 VAL H H 21.022 -10.297 -5.621 1.00 . A A . 157 VAL H 1 1
4 6442 1 1 57 VAL HA H 21.273 -12.791 -4.160 1.00 . A A . 157 VAL HA 1 1
4 6443 1 1 57 VAL HB H 19.039 -12.228 -4.321 1.00 . A A . 157 VAL HB 1 1
4 6444 1 1 57 VAL HG11 H 17.933 -11.555 -6.424 1.00 . A A . 157 VAL HG11 1 1
4 6445 1 1 57 VAL HG12 H 19.517 -11.513 -7.199 1.00 . A A . 157 VAL HG12 1 1
4 6446 1 1 57 VAL HG13 H 19.162 -10.423 -5.857 1.00 . A A . 157 VAL HG13 1 1
4 6447 1 1 57 VAL HG21 H 19.478 -14.064 -6.684 1.00 . A A . 157 VAL HG21 1 1
4 6448 1 1 57 VAL HG22 H 17.978 -13.874 -5.782 1.00 . A A . 157 VAL HG22 1 1
4 6449 1 1 57 VAL HG23 H 19.397 -14.561 -4.994 1.00 . A A . 157 VAL HG23 1 1
4 6450 1 1 57 VAL N N 21.470 -10.962 -5.056 1.00 . A A . 157 VAL N 1 1
4 6451 1 1 57 VAL O O 21.937 -12.686 -7.310 1.00 . A A . 157 VAL O 1 1
4 6452 1 1 58 ILE C C 21.891 -16.505 -6.895 1.00 . A A . 158 ILE C 1 1
4 6453 1 1 58 ILE CA C 22.773 -15.278 -6.731 1.00 . A A . 158 ILE CA 1 1
4 6454 1 1 58 ILE CB C 24.156 -15.748 -6.242 1.00 . A A . 158 ILE CB 1 1
4 6455 1 1 58 ILE CD1 C 26.340 -14.936 -5.211 1.00 . A A . 158 ILE CD1 1 1
4 6456 1 1 58 ILE CG1 C 24.953 -14.569 -5.677 1.00 . A A . 158 ILE CG1 1 1
4 6457 1 1 58 ILE CG2 C 24.919 -16.408 -7.389 1.00 . A A . 158 ILE CG2 1 1
4 6458 1 1 58 ILE H H 22.027 -14.622 -4.863 1.00 . A A . 158 ILE H 1 1
4 6459 1 1 58 ILE HA H 22.889 -14.785 -7.683 1.00 . A A . 158 ILE HA 1 1
4 6460 1 1 58 ILE HB H 24.009 -16.489 -5.473 1.00 . A A . 158 ILE HB 1 1
4 6461 1 1 58 ILE HD11 H 26.283 -15.791 -4.554 1.00 . A A . 158 ILE HD11 1 1
4 6462 1 1 58 ILE HD12 H 26.775 -14.101 -4.681 1.00 . A A . 158 ILE HD12 1 1
4 6463 1 1 58 ILE HD13 H 26.953 -15.180 -6.066 1.00 . A A . 158 ILE HD13 1 1
4 6464 1 1 58 ILE HG12 H 25.051 -13.810 -6.433 1.00 . A A . 158 ILE HG12 1 1
4 6465 1 1 58 ILE HG13 H 24.419 -14.157 -4.834 1.00 . A A . 158 ILE HG13 1 1
4 6466 1 1 58 ILE HG21 H 25.105 -15.680 -8.166 1.00 . A A . 158 ILE HG21 1 1
4 6467 1 1 58 ILE HG22 H 24.328 -17.216 -7.793 1.00 . A A . 158 ILE HG22 1 1
4 6468 1 1 58 ILE HG23 H 25.857 -16.797 -7.028 1.00 . A A . 158 ILE HG23 1 1
4 6469 1 1 58 ILE N N 22.142 -14.355 -5.808 1.00 . A A . 158 ILE N 1 1
4 6470 1 1 58 ILE O O 21.265 -16.967 -5.941 1.00 . A A . 158 ILE O 1 1
4 6471 1 1 59 GLU C C 21.922 -19.410 -8.212 1.00 . A A . 159 GLU C 1 1
4 6472 1 1 59 GLU CA C 21.032 -18.184 -8.405 1.00 . A A . 159 GLU CA 1 1
4 6473 1 1 59 GLU CB C 20.500 -18.127 -9.836 1.00 . A A . 159 GLU CB 1 1
4 6474 1 1 59 GLU CD C 19.166 -16.765 -11.497 1.00 . A A . 159 GLU CD 1 1
4 6475 1 1 59 GLU CG C 19.940 -16.762 -10.195 1.00 . A A . 159 GLU CG 1 1
4 6476 1 1 59 GLU H H 22.207 -16.492 -8.848 1.00 . A A . 159 GLU H 1 1
4 6477 1 1 59 GLU HA H 20.204 -18.234 -7.716 1.00 . A A . 159 GLU HA 1 1
4 6478 1 1 59 GLU HB2 H 21.300 -18.362 -10.524 1.00 . A A . 159 GLU HB2 1 1
4 6479 1 1 59 GLU HB3 H 19.711 -18.857 -9.947 1.00 . A A . 159 GLU HB3 1 1
4 6480 1 1 59 GLU HG2 H 19.302 -16.432 -9.401 1.00 . A A . 159 GLU HG2 1 1
4 6481 1 1 59 GLU HG3 H 20.765 -16.070 -10.293 1.00 . A A . 159 GLU HG3 1 1
4 6482 1 1 59 GLU N N 21.799 -16.987 -8.115 1.00 . A A . 159 GLU N 1 1
4 6483 1 1 59 GLU O O 22.818 -19.664 -9.018 1.00 . A A . 159 GLU O 1 1
4 6484 1 1 59 GLU OE1 O 17.916 -16.783 -11.453 1.00 . A A . 159 GLU OE1 1 1
4 6485 1 1 59 GLU OE2 O 19.801 -16.732 -12.571 1.00 . A A . 159 GLU OE2 1 1
4 6486 1 1 60 ALA C C 22.109 -22.480 -7.642 1.00 . A A . 160 ALA C 1 1
4 6487 1 1 60 ALA CA C 22.541 -21.284 -6.796 1.00 . A A . 160 ALA CA 1 1
4 6488 1 1 60 ALA CB C 22.465 -21.616 -5.310 1.00 . A A . 160 ALA CB 1 1
4 6489 1 1 60 ALA H H 21.043 -19.832 -6.456 1.00 . A A . 160 ALA H 1 1
4 6490 1 1 60 ALA HA H 23.567 -21.041 -7.032 1.00 . A A . 160 ALA HA 1 1
4 6491 1 1 60 ALA HB1 H 21.469 -21.960 -5.066 1.00 . A A . 160 ALA HB1 1 1
4 6492 1 1 60 ALA HB2 H 22.688 -20.730 -4.734 1.00 . A A . 160 ALA HB2 1 1
4 6493 1 1 60 ALA HB3 H 23.181 -22.391 -5.073 1.00 . A A . 160 ALA HB3 1 1
4 6494 1 1 60 ALA N N 21.733 -20.113 -7.099 1.00 . A A . 160 ALA N 1 1
4 6495 1 1 60 ALA O O 22.818 -22.808 -8.616 1.00 . A A . 160 ALA O 1 1
4 6496 1 1 60 ALA OXT O 21.053 -23.083 -7.342 1.00 . A A . 160 ALA OXT 1 1
4 6497 2 1 1 MET C C 28.004 -1.797 3.425 1.00 . B B . 201 MET C 1 1
4 6498 2 1 1 MET CA C 27.780 -0.519 2.629 1.00 . B B . 201 MET CA 1 1
4 6499 2 1 1 MET CB C 26.426 0.067 3.036 1.00 . B B . 201 MET CB 1 1
4 6500 2 1 1 MET CE C 23.863 -0.783 4.890 1.00 . B B . 201 MET CE 1 1
4 6501 2 1 1 MET CG C 26.334 0.443 4.511 1.00 . B B . 201 MET CG 1 1
4 6502 2 1 1 MET H1 H 28.682 -1.282 0.912 1.00 . B B . 201 MET H1 1 1
4 6503 2 1 1 MET H2 H 27.752 0.098 0.639 1.00 . B B . 201 MET H2 1 1
4 6504 2 1 1 MET H3 H 26.989 -1.387 0.900 1.00 . B B . 201 MET H3 1 1
4 6505 2 1 1 MET HA H 28.562 0.185 2.865 1.00 . B B . 201 MET HA 1 1
4 6506 2 1 1 MET HB2 H 26.244 0.956 2.451 1.00 . B B . 201 MET HB2 1 1
4 6507 2 1 1 MET HB3 H 25.656 -0.657 2.820 1.00 . B B . 201 MET HB3 1 1
4 6508 2 1 1 MET HE1 H 23.910 -1.122 3.865 1.00 . B B . 201 MET HE1 1 1
4 6509 2 1 1 MET HE2 H 22.829 -0.712 5.197 1.00 . B B . 201 MET HE2 1 1
4 6510 2 1 1 MET HE3 H 24.376 -1.494 5.526 1.00 . B B . 201 MET HE3 1 1
4 6511 2 1 1 MET HG2 H 26.696 -0.383 5.105 1.00 . B B . 201 MET HG2 1 1
4 6512 2 1 1 MET HG3 H 26.957 1.308 4.687 1.00 . B B . 201 MET HG3 1 1
4 6513 2 1 1 MET N N 27.800 -0.792 1.169 1.00 . B B . 201 MET N 1 1
4 6514 2 1 1 MET O O 28.451 -1.754 4.572 1.00 . B B . 201 MET O 1 1
4 6515 2 1 1 MET SD S 24.650 0.827 5.038 1.00 . B B . 201 MET SD 1 1
4 6516 2 1 2 ASN C C 28.763 -5.208 2.814 1.00 . B B . 202 ASN C 1 1
4 6517 2 1 2 ASN CA C 27.862 -4.206 3.500 1.00 . B B . 202 ASN CA 1 1
4 6518 2 1 2 ASN CB C 26.471 -4.830 3.552 1.00 . B B . 202 ASN CB 1 1
4 6519 2 1 2 ASN CG C 26.025 -5.338 2.182 1.00 . B B . 202 ASN CG 1 1
4 6520 2 1 2 ASN H H 27.603 -2.938 1.833 1.00 . B B . 202 ASN H 1 1
4 6521 2 1 2 ASN HA H 28.208 -4.039 4.502 1.00 . B B . 202 ASN HA 1 1
4 6522 2 1 2 ASN HB2 H 26.479 -5.654 4.243 1.00 . B B . 202 ASN HB2 1 1
4 6523 2 1 2 ASN HB3 H 25.762 -4.087 3.888 1.00 . B B . 202 ASN HB3 1 1
4 6524 2 1 2 ASN HD21 H 25.179 -6.931 3.003 1.00 . B B . 202 ASN HD21 1 1
4 6525 2 1 2 ASN HD22 H 25.062 -6.830 1.279 1.00 . B B . 202 ASN HD22 1 1
4 6526 2 1 2 ASN N N 27.787 -2.937 2.795 1.00 . B B . 202 ASN N 1 1
4 6527 2 1 2 ASN ND2 N 25.355 -6.481 2.153 1.00 . B B . 202 ASN ND2 1 1
4 6528 2 1 2 ASN O O 29.421 -4.913 1.815 1.00 . B B . 202 ASN O 1 1
4 6529 2 1 2 ASN OD1 O 26.324 -4.731 1.156 1.00 . B B . 202 ASN OD1 1 1
4 6530 2 1 3 LYS C C 28.528 -8.737 3.065 1.00 . B B . 203 LYS C 1 1
4 6531 2 1 3 LYS CA C 29.441 -7.547 2.829 1.00 . B B . 203 LYS CA 1 1
4 6532 2 1 3 LYS CB C 30.803 -7.793 3.496 1.00 . B B . 203 LYS CB 1 1
4 6533 2 1 3 LYS CD C 32.237 -6.639 1.778 1.00 . B B . 203 LYS CD 1 1
4 6534 2 1 3 LYS CE C 33.255 -5.540 1.530 1.00 . B B . 203 LYS CE 1 1
4 6535 2 1 3 LYS CG C 31.836 -6.706 3.242 1.00 . B B . 203 LYS CG 1 1
4 6536 2 1 3 LYS H H 28.279 -6.508 4.235 1.00 . B B . 203 LYS H 1 1
4 6537 2 1 3 LYS HA H 29.565 -7.388 1.768 1.00 . B B . 203 LYS HA 1 1
4 6538 2 1 3 LYS HB2 H 30.652 -7.866 4.561 1.00 . B B . 203 LYS HB2 1 1
4 6539 2 1 3 LYS HB3 H 31.202 -8.729 3.136 1.00 . B B . 203 LYS HB3 1 1
4 6540 2 1 3 LYS HD2 H 32.667 -7.586 1.488 1.00 . B B . 203 LYS HD2 1 1
4 6541 2 1 3 LYS HD3 H 31.359 -6.443 1.180 1.00 . B B . 203 LYS HD3 1 1
4 6542 2 1 3 LYS HE2 H 32.794 -4.585 1.732 1.00 . B B . 203 LYS HE2 1 1
4 6543 2 1 3 LYS HE3 H 34.094 -5.683 2.197 1.00 . B B . 203 LYS HE3 1 1
4 6544 2 1 3 LYS HG2 H 31.422 -5.754 3.534 1.00 . B B . 203 LYS HG2 1 1
4 6545 2 1 3 LYS HG3 H 32.714 -6.915 3.836 1.00 . B B . 203 LYS HG3 1 1
4 6546 2 1 3 LYS HZ1 H 32.957 -5.386 -0.530 1.00 . B B . 203 LYS HZ1 1 1
4 6547 2 1 3 LYS HZ2 H 34.180 -6.467 -0.090 1.00 . B B . 203 LYS HZ2 1 1
4 6548 2 1 3 LYS HZ3 H 34.454 -4.802 -0.008 1.00 . B B . 203 LYS HZ3 1 1
4 6549 2 1 3 LYS N N 28.769 -6.398 3.392 1.00 . B B . 203 LYS N 1 1
4 6550 2 1 3 LYS NZ N 33.745 -5.549 0.128 1.00 . B B . 203 LYS NZ 1 1
4 6551 2 1 3 LYS O O 28.563 -9.364 4.131 1.00 . B B . 203 LYS O 1 1
4 6552 2 1 4 ALA C C 26.158 -10.345 0.752 1.00 . B B . 204 ALA C 1 1
4 6553 2 1 4 ALA CA C 26.776 -10.140 2.119 1.00 . B B . 204 ALA CA 1 1
4 6554 2 1 4 ALA CB C 25.682 -9.816 3.132 1.00 . B B . 204 ALA CB 1 1
4 6555 2 1 4 ALA H H 27.834 -8.563 1.205 1.00 . B B . 204 ALA H 1 1
4 6556 2 1 4 ALA HA H 27.280 -11.044 2.428 1.00 . B B . 204 ALA HA 1 1
4 6557 2 1 4 ALA HB1 H 25.175 -8.910 2.836 1.00 . B B . 204 ALA HB1 1 1
4 6558 2 1 4 ALA HB2 H 26.118 -9.680 4.110 1.00 . B B . 204 ALA HB2 1 1
4 6559 2 1 4 ALA HB3 H 24.972 -10.629 3.164 1.00 . B B . 204 ALA HB3 1 1
4 6560 2 1 4 ALA N N 27.752 -9.066 2.047 1.00 . B B . 204 ALA N 1 1
4 6561 2 1 4 ALA O O 26.389 -9.547 -0.154 1.00 . B B . 204 ALA O 1 1
4 6562 2 1 5 HIS C C 23.587 -12.696 -0.472 1.00 . B B . 205 HIS C 1 1
4 6563 2 1 5 HIS CA C 24.678 -11.647 -0.649 1.00 . B B . 205 HIS CA 1 1
4 6564 2 1 5 HIS CB C 25.699 -12.090 -1.708 1.00 . B B . 205 HIS CB 1 1
4 6565 2 1 5 HIS CD2 C 25.956 -14.666 -1.733 1.00 . B B . 205 HIS CD2 1 1
4 6566 2 1 5 HIS CE1 C 27.834 -14.829 -0.630 1.00 . B B . 205 HIS CE1 1 1
4 6567 2 1 5 HIS CG C 26.353 -13.411 -1.426 1.00 . B B . 205 HIS CG 1 1
4 6568 2 1 5 HIS H H 25.106 -11.917 1.410 1.00 . B B . 205 HIS H 1 1
4 6569 2 1 5 HIS HA H 24.217 -10.731 -0.981 1.00 . B B . 205 HIS HA 1 1
4 6570 2 1 5 HIS HB2 H 25.201 -12.162 -2.663 1.00 . B B . 205 HIS HB2 1 1
4 6571 2 1 5 HIS HB3 H 26.474 -11.337 -1.768 1.00 . B B . 205 HIS HB3 1 1
4 6572 2 1 5 HIS HD1 H 28.102 -12.814 -0.407 1.00 . B B . 205 HIS HD1 1 1
4 6573 2 1 5 HIS HD2 H 25.076 -14.933 -2.298 1.00 . B B . 205 HIS HD2 1 1
4 6574 2 1 5 HIS HE1 H 28.701 -15.236 -0.131 1.00 . B B . 205 HIS HE1 1 1
4 6575 2 1 5 HIS HE2 H 26.726 -16.499 -1.066 1.00 . B B . 205 HIS HE2 1 1
4 6576 2 1 5 HIS N N 25.334 -11.372 0.619 1.00 . B B . 205 HIS N 1 1
4 6577 2 1 5 HIS ND1 N 27.539 -13.547 -0.739 1.00 . B B . 205 HIS ND1 1 1
4 6578 2 1 5 HIS NE2 N 26.889 -15.530 -1.223 1.00 . B B . 205 HIS NE2 1 1
4 6579 2 1 5 HIS O O 23.668 -13.539 0.421 1.00 . B B . 205 HIS O 1 1
4 6580 2 1 6 PHE C C 21.773 -14.761 -2.146 1.00 . B B . 206 PHE C 1 1
4 6581 2 1 6 PHE CA C 21.452 -13.555 -1.268 1.00 . B B . 206 PHE CA 1 1
4 6582 2 1 6 PHE CB C 20.164 -12.890 -1.763 1.00 . B B . 206 PHE CB 1 1
4 6583 2 1 6 PHE CD1 C 18.865 -12.399 0.316 1.00 . B B . 206 PHE CD1 1 1
4 6584 2 1 6 PHE CD2 C 19.643 -10.570 -1.006 1.00 . B B . 206 PHE CD2 1 1
4 6585 2 1 6 PHE CE1 C 18.286 -11.512 1.203 1.00 . B B . 206 PHE CE1 1 1
4 6586 2 1 6 PHE CE2 C 19.066 -9.681 -0.122 1.00 . B B . 206 PHE CE2 1 1
4 6587 2 1 6 PHE CG C 19.552 -11.935 -0.793 1.00 . B B . 206 PHE CG 1 1
4 6588 2 1 6 PHE CZ C 18.386 -10.153 0.981 1.00 . B B . 206 PHE CZ 1 1
4 6589 2 1 6 PHE H H 22.532 -11.858 -1.933 1.00 . B B . 206 PHE H 1 1
4 6590 2 1 6 PHE HA H 21.312 -13.891 -0.250 1.00 . B B . 206 PHE HA 1 1
4 6591 2 1 6 PHE HB2 H 20.389 -12.324 -2.653 1.00 . B B . 206 PHE HB2 1 1
4 6592 2 1 6 PHE HB3 H 19.432 -13.647 -2.003 1.00 . B B . 206 PHE HB3 1 1
4 6593 2 1 6 PHE HD1 H 18.794 -13.469 0.494 1.00 . B B . 206 PHE HD1 1 1
4 6594 2 1 6 PHE HD2 H 20.173 -10.204 -1.872 1.00 . B B . 206 PHE HD2 1 1
4 6595 2 1 6 PHE HE1 H 17.752 -11.881 2.065 1.00 . B B . 206 PHE HE1 1 1
4 6596 2 1 6 PHE HE2 H 19.145 -8.620 -0.296 1.00 . B B . 206 PHE HE2 1 1
4 6597 2 1 6 PHE HZ H 17.930 -9.458 1.671 1.00 . B B . 206 PHE HZ 1 1
4 6598 2 1 6 PHE N N 22.552 -12.598 -1.285 1.00 . B B . 206 PHE N 1 1
4 6599 2 1 6 PHE O O 22.531 -14.647 -3.110 1.00 . B B . 206 PHE O 1 1
4 6600 2 1 7 GLU C C 20.089 -17.919 -2.684 1.00 . B B . 207 GLU C 1 1
4 6601 2 1 7 GLU CA C 21.387 -17.138 -2.577 1.00 . B B . 207 GLU CA 1 1
4 6602 2 1 7 GLU CB C 22.443 -18.016 -1.905 1.00 . B B . 207 GLU CB 1 1
4 6603 2 1 7 GLU CD C 24.877 -18.357 -1.316 1.00 . B B . 207 GLU CD 1 1
4 6604 2 1 7 GLU CG C 23.832 -17.407 -1.882 1.00 . B B . 207 GLU CG 1 1
4 6605 2 1 7 GLU H H 20.611 -15.935 -1.018 1.00 . B B . 207 GLU H 1 1
4 6606 2 1 7 GLU HA H 21.722 -16.877 -3.571 1.00 . B B . 207 GLU HA 1 1
4 6607 2 1 7 GLU HB2 H 22.140 -18.196 -0.882 1.00 . B B . 207 GLU HB2 1 1
4 6608 2 1 7 GLU HB3 H 22.496 -18.958 -2.426 1.00 . B B . 207 GLU HB3 1 1
4 6609 2 1 7 GLU HG2 H 24.112 -17.133 -2.892 1.00 . B B . 207 GLU HG2 1 1
4 6610 2 1 7 GLU HG3 H 23.806 -16.518 -1.268 1.00 . B B . 207 GLU HG3 1 1
4 6611 2 1 7 GLU N N 21.183 -15.906 -1.817 1.00 . B B . 207 GLU N 1 1
4 6612 2 1 7 GLU O O 19.530 -18.334 -1.672 1.00 . B B . 207 GLU O 1 1
4 6613 2 1 7 GLU OE1 O 25.865 -17.876 -0.723 1.00 . B B . 207 GLU OE1 1 1
4 6614 2 1 7 GLU OE2 O 24.715 -19.592 -1.462 1.00 . B B . 207 GLU OE2 1 1
4 6615 2 1 8 VAL C C 18.757 -20.280 -4.509 1.00 . B B . 208 VAL C 1 1
4 6616 2 1 8 VAL CA C 18.387 -18.853 -4.161 1.00 . B B . 208 VAL CA 1 1
4 6617 2 1 8 VAL CB C 17.561 -18.247 -5.320 1.00 . B B . 208 VAL CB 1 1
4 6618 2 1 8 VAL CG1 C 16.359 -19.120 -5.663 1.00 . B B . 208 VAL CG1 1 1
4 6619 2 1 8 VAL CG2 C 17.091 -16.851 -4.966 1.00 . B B . 208 VAL CG2 1 1
4 6620 2 1 8 VAL H H 20.112 -17.736 -4.676 1.00 . B B . 208 VAL H 1 1
4 6621 2 1 8 VAL HA H 17.788 -18.846 -3.262 1.00 . B B . 208 VAL HA 1 1
4 6622 2 1 8 VAL HB H 18.193 -18.179 -6.191 1.00 . B B . 208 VAL HB 1 1
4 6623 2 1 8 VAL HG11 H 15.741 -18.608 -6.386 1.00 . B B . 208 VAL HG11 1 1
4 6624 2 1 8 VAL HG12 H 15.785 -19.309 -4.769 1.00 . B B . 208 VAL HG12 1 1
4 6625 2 1 8 VAL HG13 H 16.695 -20.058 -6.081 1.00 . B B . 208 VAL HG13 1 1
4 6626 2 1 8 VAL HG21 H 17.925 -16.267 -4.607 1.00 . B B . 208 VAL HG21 1 1
4 6627 2 1 8 VAL HG22 H 16.336 -16.913 -4.196 1.00 . B B . 208 VAL HG22 1 1
4 6628 2 1 8 VAL HG23 H 16.671 -16.379 -5.842 1.00 . B B . 208 VAL HG23 1 1
4 6629 2 1 8 VAL N N 19.605 -18.090 -3.909 1.00 . B B . 208 VAL N 1 1
4 6630 2 1 8 VAL O O 19.592 -20.503 -5.378 1.00 . B B . 208 VAL O 1 1
4 6631 2 1 9 PHE C C 17.151 -23.480 -4.060 1.00 . B B . 209 PHE C 1 1
4 6632 2 1 9 PHE CA C 18.426 -22.642 -4.081 1.00 . B B . 209 PHE CA 1 1
4 6633 2 1 9 PHE CB C 19.382 -23.136 -2.991 1.00 . B B . 209 PHE CB 1 1
4 6634 2 1 9 PHE CD1 C 18.516 -24.567 -1.135 1.00 . B B . 209 PHE CD1 1 1
4 6635 2 1 9 PHE CD2 C 18.252 -22.207 -0.950 1.00 . B B . 209 PHE CD2 1 1
4 6636 2 1 9 PHE CE1 C 17.869 -24.739 0.068 1.00 . B B . 209 PHE CE1 1 1
4 6637 2 1 9 PHE CE2 C 17.607 -22.370 0.259 1.00 . B B . 209 PHE CE2 1 1
4 6638 2 1 9 PHE CG C 18.713 -23.303 -1.659 1.00 . B B . 209 PHE CG 1 1
4 6639 2 1 9 PHE CZ C 17.414 -23.640 0.769 1.00 . B B . 209 PHE CZ 1 1
4 6640 2 1 9 PHE H H 17.378 -20.989 -3.248 1.00 . B B . 209 PHE H 1 1
4 6641 2 1 9 PHE HA H 18.900 -22.744 -5.045 1.00 . B B . 209 PHE HA 1 1
4 6642 2 1 9 PHE HB2 H 19.788 -24.094 -3.280 1.00 . B B . 209 PHE HB2 1 1
4 6643 2 1 9 PHE HB3 H 20.187 -22.423 -2.880 1.00 . B B . 209 PHE HB3 1 1
4 6644 2 1 9 PHE HD1 H 18.870 -25.429 -1.685 1.00 . B B . 209 PHE HD1 1 1
4 6645 2 1 9 PHE HD2 H 18.403 -21.216 -1.350 1.00 . B B . 209 PHE HD2 1 1
4 6646 2 1 9 PHE HE1 H 17.719 -25.733 0.462 1.00 . B B . 209 PHE HE1 1 1
4 6647 2 1 9 PHE HE2 H 17.245 -21.507 0.801 1.00 . B B . 209 PHE HE2 1 1
4 6648 2 1 9 PHE HZ H 16.908 -23.773 1.713 1.00 . B B . 209 PHE HZ 1 1
4 6649 2 1 9 PHE N N 18.113 -21.236 -3.862 1.00 . B B . 209 PHE N 1 1
4 6650 2 1 9 PHE O O 16.064 -22.961 -3.806 1.00 . B B . 209 PHE O 1 1
4 6651 2 1 10 VAL C C 16.056 -26.484 -2.982 1.00 . B B . 210 VAL C 1 1
4 6652 2 1 10 VAL CA C 16.175 -25.701 -4.287 1.00 . B B . 210 VAL CA 1 1
4 6653 2 1 10 VAL CB C 16.231 -26.663 -5.503 1.00 . B B . 210 VAL CB 1 1
4 6654 2 1 10 VAL CG1 C 15.463 -27.952 -5.240 1.00 . B B . 210 VAL CG1 1 1
4 6655 2 1 10 VAL CG2 C 15.646 -25.981 -6.728 1.00 . B B . 210 VAL CG2 1 1
4 6656 2 1 10 VAL H H 18.211 -25.147 -4.340 1.00 . B B . 210 VAL H 1 1
4 6657 2 1 10 VAL HA H 15.291 -25.097 -4.393 1.00 . B B . 210 VAL HA 1 1
4 6658 2 1 10 VAL HB H 17.261 -26.908 -5.709 1.00 . B B . 210 VAL HB 1 1
4 6659 2 1 10 VAL HG11 H 15.996 -28.548 -4.514 1.00 . B B . 210 VAL HG11 1 1
4 6660 2 1 10 VAL HG12 H 15.362 -28.508 -6.160 1.00 . B B . 210 VAL HG12 1 1
4 6661 2 1 10 VAL HG13 H 14.482 -27.714 -4.852 1.00 . B B . 210 VAL HG13 1 1
4 6662 2 1 10 VAL HG21 H 14.588 -25.813 -6.568 1.00 . B B . 210 VAL HG21 1 1
4 6663 2 1 10 VAL HG22 H 15.782 -26.614 -7.595 1.00 . B B . 210 VAL HG22 1 1
4 6664 2 1 10 VAL HG23 H 16.139 -25.035 -6.890 1.00 . B B . 210 VAL HG23 1 1
4 6665 2 1 10 VAL N N 17.305 -24.783 -4.273 1.00 . B B . 210 VAL N 1 1
4 6666 2 1 10 VAL O O 17.044 -26.982 -2.444 1.00 . B B . 210 VAL O 1 1
4 6667 2 1 11 ASP C C 14.410 -28.821 -1.602 1.00 . B B . 211 ASP C 1 1
4 6668 2 1 11 ASP CA C 14.529 -27.332 -1.283 1.00 . B B . 211 ASP CA 1 1
4 6669 2 1 11 ASP CB C 13.207 -26.851 -0.693 1.00 . B B . 211 ASP CB 1 1
4 6670 2 1 11 ASP CG C 13.018 -27.237 0.763 1.00 . B B . 211 ASP CG 1 1
4 6671 2 1 11 ASP H H 14.092 -26.156 -2.986 1.00 . B B . 211 ASP H 1 1
4 6672 2 1 11 ASP HA H 15.324 -27.169 -0.576 1.00 . B B . 211 ASP HA 1 1
4 6673 2 1 11 ASP HB2 H 13.142 -25.778 -0.777 1.00 . B B . 211 ASP HB2 1 1
4 6674 2 1 11 ASP HB3 H 12.408 -27.304 -1.261 1.00 . B B . 211 ASP HB3 1 1
4 6675 2 1 11 ASP N N 14.825 -26.597 -2.503 1.00 . B B . 211 ASP N 1 1
4 6676 2 1 11 ASP O O 14.402 -29.213 -2.765 1.00 . B B . 211 ASP O 1 1
4 6677 2 1 11 ASP OD1 O 13.394 -26.440 1.647 1.00 . B B . 211 ASP OD1 1 1
4 6678 2 1 11 ASP OD2 O 12.515 -28.346 1.026 1.00 . B B . 211 ASP OD2 1 1
4 6679 2 1 12 ALA C C 12.780 -31.404 -1.542 1.00 . B B . 212 ALA C 1 1
4 6680 2 1 12 ALA CA C 14.042 -31.061 -0.760 1.00 . B B . 212 ALA CA 1 1
4 6681 2 1 12 ALA CB C 14.042 -31.761 0.591 1.00 . B B . 212 ALA CB 1 1
4 6682 2 1 12 ALA H H 13.973 -29.232 0.295 1.00 . B B . 212 ALA H 1 1
4 6683 2 1 12 ALA HA H 14.897 -31.399 -1.316 1.00 . B B . 212 ALA HA 1 1
4 6684 2 1 12 ALA HB1 H 13.995 -32.830 0.444 1.00 . B B . 212 ALA HB1 1 1
4 6685 2 1 12 ALA HB2 H 13.184 -31.439 1.162 1.00 . B B . 212 ALA HB2 1 1
4 6686 2 1 12 ALA HB3 H 14.946 -31.511 1.128 1.00 . B B . 212 ALA HB3 1 1
4 6687 2 1 12 ALA N N 14.170 -29.624 -0.584 1.00 . B B . 212 ALA N 1 1
4 6688 2 1 12 ALA O O 12.682 -32.468 -2.160 1.00 . B B . 212 ALA O 1 1
4 6689 2 1 13 ALA C C 10.557 -29.914 -3.583 1.00 . B B . 213 ALA C 1 1
4 6690 2 1 13 ALA CA C 10.587 -30.662 -2.257 1.00 . B B . 213 ALA CA 1 1
4 6691 2 1 13 ALA CB C 9.456 -30.220 -1.346 1.00 . B B . 213 ALA CB 1 1
4 6692 2 1 13 ALA H H 12.048 -29.576 -1.204 1.00 . B B . 213 ALA H 1 1
4 6693 2 1 13 ALA HA H 10.472 -31.718 -2.447 1.00 . B B . 213 ALA HA 1 1
4 6694 2 1 13 ALA HB1 H 9.492 -30.791 -0.431 1.00 . B B . 213 ALA HB1 1 1
4 6695 2 1 13 ALA HB2 H 8.511 -30.387 -1.838 1.00 . B B . 213 ALA HB2 1 1
4 6696 2 1 13 ALA HB3 H 9.564 -29.171 -1.119 1.00 . B B . 213 ALA HB3 1 1
4 6697 2 1 13 ALA N N 11.853 -30.458 -1.587 1.00 . B B . 213 ALA N 1 1
4 6698 2 1 13 ALA O O 9.489 -29.612 -4.112 1.00 . B B . 213 ALA O 1 1
4 6699 2 1 14 ASP C C 11.337 -27.526 -5.339 1.00 . B B . 214 ASP C 1 1
4 6700 2 1 14 ASP CA C 11.915 -28.930 -5.385 1.00 . B B . 214 ASP CA 1 1
4 6701 2 1 14 ASP CB C 11.281 -29.729 -6.530 1.00 . B B . 214 ASP CB 1 1
4 6702 2 1 14 ASP CG C 11.889 -31.109 -6.680 1.00 . B B . 214 ASP CG 1 1
4 6703 2 1 14 ASP H H 12.559 -29.846 -3.588 1.00 . B B . 214 ASP H 1 1
4 6704 2 1 14 ASP HA H 12.971 -28.851 -5.567 1.00 . B B . 214 ASP HA 1 1
4 6705 2 1 14 ASP HB2 H 10.222 -29.839 -6.350 1.00 . B B . 214 ASP HB2 1 1
4 6706 2 1 14 ASP HB3 H 11.430 -29.190 -7.455 1.00 . B B . 214 ASP HB3 1 1
4 6707 2 1 14 ASP N N 11.751 -29.613 -4.098 1.00 . B B . 214 ASP N 1 1
4 6708 2 1 14 ASP O O 10.828 -27.010 -6.334 1.00 . B B . 214 ASP O 1 1
4 6709 2 1 14 ASP OD1 O 12.965 -31.224 -7.302 1.00 . B B . 214 ASP OD1 1 1
4 6710 2 1 14 ASP OD2 O 11.294 -32.088 -6.174 1.00 . B B . 214 ASP OD2 1 1
4 6711 2 1 15 LYS C C 12.143 -24.576 -4.184 1.00 . B B . 215 LYS C 1 1
4 6712 2 1 15 LYS CA C 10.995 -25.532 -4.011 1.00 . B B . 215 LYS CA 1 1
4 6713 2 1 15 LYS CB C 10.423 -25.319 -2.608 1.00 . B B . 215 LYS CB 1 1
4 6714 2 1 15 LYS CD C 8.229 -26.481 -3.025 1.00 . B B . 215 LYS CD 1 1
4 6715 2 1 15 LYS CE C 7.333 -27.628 -2.590 1.00 . B B . 215 LYS CE 1 1
4 6716 2 1 15 LYS CG C 9.463 -26.390 -2.144 1.00 . B B . 215 LYS CG 1 1
4 6717 2 1 15 LYS H H 12.018 -27.298 -3.482 1.00 . B B . 215 LYS H 1 1
4 6718 2 1 15 LYS HA H 10.237 -25.331 -4.755 1.00 . B B . 215 LYS HA 1 1
4 6719 2 1 15 LYS HB2 H 11.240 -25.274 -1.911 1.00 . B B . 215 LYS HB2 1 1
4 6720 2 1 15 LYS HB3 H 9.904 -24.373 -2.591 1.00 . B B . 215 LYS HB3 1 1
4 6721 2 1 15 LYS HD2 H 7.676 -25.555 -2.956 1.00 . B B . 215 LYS HD2 1 1
4 6722 2 1 15 LYS HD3 H 8.536 -26.644 -4.047 1.00 . B B . 215 LYS HD3 1 1
4 6723 2 1 15 LYS HE2 H 6.486 -27.682 -3.257 1.00 . B B . 215 LYS HE2 1 1
4 6724 2 1 15 LYS HE3 H 7.902 -28.544 -2.657 1.00 . B B . 215 LYS HE3 1 1
4 6725 2 1 15 LYS HG2 H 9.977 -27.337 -2.155 1.00 . B B . 215 LYS HG2 1 1
4 6726 2 1 15 LYS HG3 H 9.155 -26.160 -1.137 1.00 . B B . 215 LYS HG3 1 1
4 6727 2 1 15 LYS HZ1 H 7.647 -27.368 -0.537 1.00 . B B . 215 LYS HZ1 1 1
4 6728 2 1 15 LYS HZ2 H 6.279 -28.290 -0.911 1.00 . B B . 215 LYS HZ2 1 1
4 6729 2 1 15 LYS HZ3 H 6.248 -26.615 -1.117 1.00 . B B . 215 LYS HZ3 1 1
4 6730 2 1 15 LYS N N 11.488 -26.884 -4.191 1.00 . B B . 215 LYS N 1 1
4 6731 2 1 15 LYS NZ N 6.844 -27.463 -1.193 1.00 . B B . 215 LYS NZ 1 1
4 6732 2 1 15 LYS O O 13.284 -24.937 -3.956 1.00 . B B . 215 LYS O 1 1
4 6733 2 1 16 TYR C C 12.813 -21.426 -3.436 1.00 . B B . 216 TYR C 1 1
4 6734 2 1 16 TYR CA C 12.844 -22.331 -4.645 1.00 . B B . 216 TYR CA 1 1
4 6735 2 1 16 TYR CB C 12.650 -21.527 -5.924 1.00 . B B . 216 TYR CB 1 1
4 6736 2 1 16 TYR CD1 C 11.883 -22.991 -7.824 1.00 . B B . 216 TYR CD1 1 1
4 6737 2 1 16 TYR CD2 C 14.181 -22.382 -7.736 1.00 . B B . 216 TYR CD2 1 1
4 6738 2 1 16 TYR CE1 C 12.109 -23.701 -8.983 1.00 . B B . 216 TYR CE1 1 1
4 6739 2 1 16 TYR CE2 C 14.419 -23.089 -8.898 1.00 . B B . 216 TYR CE2 1 1
4 6740 2 1 16 TYR CG C 12.909 -22.321 -7.182 1.00 . B B . 216 TYR CG 1 1
4 6741 2 1 16 TYR CZ C 13.379 -23.749 -9.518 1.00 . B B . 216 TYR CZ 1 1
4 6742 2 1 16 TYR H H 10.880 -23.107 -4.561 1.00 . B B . 216 TYR H 1 1
4 6743 2 1 16 TYR HA H 13.804 -22.821 -4.684 1.00 . B B . 216 TYR HA 1 1
4 6744 2 1 16 TYR HB2 H 11.634 -21.164 -5.964 1.00 . B B . 216 TYR HB2 1 1
4 6745 2 1 16 TYR HB3 H 13.325 -20.685 -5.917 1.00 . B B . 216 TYR HB3 1 1
4 6746 2 1 16 TYR HD1 H 10.889 -22.951 -7.403 1.00 . B B . 216 TYR HD1 1 1
4 6747 2 1 16 TYR HD2 H 14.992 -21.860 -7.245 1.00 . B B . 216 TYR HD2 1 1
4 6748 2 1 16 TYR HE1 H 11.292 -24.211 -9.468 1.00 . B B . 216 TYR HE1 1 1
4 6749 2 1 16 TYR HE2 H 15.413 -23.122 -9.314 1.00 . B B . 216 TYR HE2 1 1
4 6750 2 1 16 TYR HH H 14.378 -25.018 -10.564 1.00 . B B . 216 TYR HH 1 1
4 6751 2 1 16 TYR N N 11.831 -23.353 -4.505 1.00 . B B . 216 TYR N 1 1
4 6752 2 1 16 TYR O O 11.813 -20.757 -3.177 1.00 . B B . 216 TYR O 1 1
4 6753 2 1 16 TYR OH O 13.611 -24.450 -10.679 1.00 . B B . 216 TYR OH 1 1
4 6754 2 1 17 ARG C C 15.271 -19.909 -1.500 1.00 . B B . 217 ARG C 1 1
4 6755 2 1 17 ARG CA C 13.961 -20.665 -1.456 1.00 . B B . 217 ARG CA 1 1
4 6756 2 1 17 ARG CB C 13.907 -21.527 -0.189 1.00 . B B . 217 ARG CB 1 1
4 6757 2 1 17 ARG CD C 12.568 -23.236 1.111 1.00 . B B . 217 ARG CD 1 1
4 6758 2 1 17 ARG CG C 12.937 -22.693 -0.270 1.00 . B B . 217 ARG CG 1 1
4 6759 2 1 17 ARG CZ C 14.206 -22.728 2.889 1.00 . B B . 217 ARG CZ 1 1
4 6760 2 1 17 ARG H H 14.634 -22.041 -2.912 1.00 . B B . 217 ARG H 1 1
4 6761 2 1 17 ARG HA H 13.141 -19.962 -1.454 1.00 . B B . 217 ARG HA 1 1
4 6762 2 1 17 ARG HB2 H 14.893 -21.925 0.003 1.00 . B B . 217 ARG HB2 1 1
4 6763 2 1 17 ARG HB3 H 13.614 -20.904 0.641 1.00 . B B . 217 ARG HB3 1 1
4 6764 2 1 17 ARG HD2 H 11.962 -22.502 1.619 1.00 . B B . 217 ARG HD2 1 1
4 6765 2 1 17 ARG HD3 H 11.987 -24.137 0.976 1.00 . B B . 217 ARG HD3 1 1
4 6766 2 1 17 ARG HE H 14.173 -24.420 1.799 1.00 . B B . 217 ARG HE 1 1
4 6767 2 1 17 ARG HG2 H 12.041 -22.360 -0.763 1.00 . B B . 217 ARG HG2 1 1
4 6768 2 1 17 ARG HG3 H 13.396 -23.484 -0.849 1.00 . B B . 217 ARG HG3 1 1
4 6769 2 1 17 ARG HH11 H 12.819 -21.290 2.559 1.00 . B B . 217 ARG HH11 1 1
4 6770 2 1 17 ARG HH12 H 13.975 -20.926 3.809 1.00 . B B . 217 ARG HH12 1 1
4 6771 2 1 17 ARG HH21 H 15.702 -23.963 3.486 1.00 . B B . 217 ARG HH21 1 1
4 6772 2 1 17 ARG HH22 H 15.610 -22.441 4.324 1.00 . B B . 217 ARG HH22 1 1
4 6773 2 1 17 ARG N N 13.868 -21.480 -2.650 1.00 . B B . 217 ARG N 1 1
4 6774 2 1 17 ARG NE N 13.735 -23.547 1.942 1.00 . B B . 217 ARG NE 1 1
4 6775 2 1 17 ARG NH1 N 13.616 -21.560 3.102 1.00 . B B . 217 ARG NH1 1 1
4 6776 2 1 17 ARG NH2 N 15.253 -23.077 3.626 1.00 . B B . 217 ARG NH2 1 1
4 6777 2 1 17 ARG O O 16.074 -20.126 -2.403 1.00 . B B . 217 ARG O 1 1
4 6778 2 1 18 TRP C C 17.168 -18.007 0.944 1.00 . B B . 218 TRP C 1 1
4 6779 2 1 18 TRP CA C 16.744 -18.303 -0.477 1.00 . B B . 218 TRP CA 1 1
4 6780 2 1 18 TRP CB C 16.642 -16.994 -1.270 1.00 . B B . 218 TRP CB 1 1
4 6781 2 1 18 TRP CD1 C 14.358 -15.850 -1.427 1.00 . B B . 218 TRP CD1 1 1
4 6782 2 1 18 TRP CD2 C 15.585 -15.146 0.312 1.00 . B B . 218 TRP CD2 1 1
4 6783 2 1 18 TRP CE2 C 14.362 -14.447 0.309 1.00 . B B . 218 TRP CE2 1 1
4 6784 2 1 18 TRP CE3 C 16.509 -14.863 1.321 1.00 . B B . 218 TRP CE3 1 1
4 6785 2 1 18 TRP CG C 15.563 -16.045 -0.818 1.00 . B B . 218 TRP CG 1 1
4 6786 2 1 18 TRP CH2 C 14.966 -13.240 2.244 1.00 . B B . 218 TRP CH2 1 1
4 6787 2 1 18 TRP CZ2 C 14.042 -13.492 1.270 1.00 . B B . 218 TRP CZ2 1 1
4 6788 2 1 18 TRP CZ3 C 16.190 -13.915 2.275 1.00 . B B . 218 TRP CZ3 1 1
4 6789 2 1 18 TRP H H 14.859 -18.970 0.204 1.00 . B B . 218 TRP H 1 1
4 6790 2 1 18 TRP HA H 17.504 -18.919 -0.933 1.00 . B B . 218 TRP HA 1 1
4 6791 2 1 18 TRP HB2 H 17.585 -16.475 -1.198 1.00 . B B . 218 TRP HB2 1 1
4 6792 2 1 18 TRP HB3 H 16.456 -17.233 -2.305 1.00 . B B . 218 TRP HB3 1 1
4 6793 2 1 18 TRP HD1 H 14.035 -16.377 -2.313 1.00 . B B . 218 TRP HD1 1 1
4 6794 2 1 18 TRP HE1 H 12.744 -14.575 -1.009 1.00 . B B . 218 TRP HE1 1 1
4 6795 2 1 18 TRP HE3 H 17.460 -15.369 1.364 1.00 . B B . 218 TRP HE3 1 1
4 6796 2 1 18 TRP HH2 H 14.760 -12.507 3.010 1.00 . B B . 218 TRP HH2 1 1
4 6797 2 1 18 TRP HZ2 H 13.101 -12.962 1.258 1.00 . B B . 218 TRP HZ2 1 1
4 6798 2 1 18 TRP HZ3 H 16.892 -13.687 3.063 1.00 . B B . 218 TRP HZ3 1 1
4 6799 2 1 18 TRP N N 15.507 -19.059 -0.522 1.00 . B B . 218 TRP N 1 1
4 6800 2 1 18 TRP NE1 N 13.637 -14.890 -0.760 1.00 . B B . 218 TRP NE1 1 1
4 6801 2 1 18 TRP O O 16.355 -18.056 1.867 1.00 . B B . 218 TRP O 1 1
4 6802 2 1 19 ARG C C 20.066 -16.252 2.203 1.00 . B B . 219 ARG C 1 1
4 6803 2 1 19 ARG CA C 19.015 -17.325 2.382 1.00 . B B . 219 ARG CA 1 1
4 6804 2 1 19 ARG CB C 19.639 -18.559 3.046 1.00 . B B . 219 ARG CB 1 1
4 6805 2 1 19 ARG CD C 18.985 -20.980 3.210 1.00 . B B . 219 ARG CD 1 1
4 6806 2 1 19 ARG CG C 18.624 -19.552 3.579 1.00 . B B . 219 ARG CG 1 1
4 6807 2 1 19 ARG CZ C 21.270 -21.934 3.130 1.00 . B B . 219 ARG CZ 1 1
4 6808 2 1 19 ARG H H 19.014 -17.610 0.295 1.00 . B B . 219 ARG H 1 1
4 6809 2 1 19 ARG HA H 18.227 -16.941 3.006 1.00 . B B . 219 ARG HA 1 1
4 6810 2 1 19 ARG HB2 H 20.256 -19.064 2.319 1.00 . B B . 219 ARG HB2 1 1
4 6811 2 1 19 ARG HB3 H 20.260 -18.233 3.868 1.00 . B B . 219 ARG HB3 1 1
4 6812 2 1 19 ARG HD2 H 18.190 -21.630 3.536 1.00 . B B . 219 ARG HD2 1 1
4 6813 2 1 19 ARG HD3 H 19.073 -21.035 2.135 1.00 . B B . 219 ARG HD3 1 1
4 6814 2 1 19 ARG HE H 20.297 -21.406 4.801 1.00 . B B . 219 ARG HE 1 1
4 6815 2 1 19 ARG HG2 H 18.588 -19.471 4.655 1.00 . B B . 219 ARG HG2 1 1
4 6816 2 1 19 ARG HG3 H 17.653 -19.318 3.170 1.00 . B B . 219 ARG HG3 1 1
4 6817 2 1 19 ARG HH11 H 20.471 -21.570 1.309 1.00 . B B . 219 ARG HH11 1 1
4 6818 2 1 19 ARG HH12 H 22.032 -22.319 1.290 1.00 . B B . 219 ARG HH12 1 1
4 6819 2 1 19 ARG HH21 H 22.336 -22.427 4.780 1.00 . B B . 219 ARG HH21 1 1
4 6820 2 1 19 ARG HH22 H 23.097 -22.791 3.265 1.00 . B B . 219 ARG HH22 1 1
4 6821 2 1 19 ARG N N 18.440 -17.665 1.093 1.00 . B B . 219 ARG N 1 1
4 6822 2 1 19 ARG NE N 20.240 -21.433 3.817 1.00 . B B . 219 ARG NE 1 1
4 6823 2 1 19 ARG NH1 N 21.256 -21.940 1.804 1.00 . B B . 219 ARG NH1 1 1
4 6824 2 1 19 ARG NH2 N 22.320 -22.424 3.775 1.00 . B B . 219 ARG NH2 1 1
4 6825 2 1 19 ARG O O 20.738 -16.198 1.171 1.00 . B B . 219 ARG O 1 1
4 6826 2 1 20 LEU C C 22.347 -14.744 3.914 1.00 . B B . 220 LEU C 1 1
4 6827 2 1 20 LEU CA C 21.129 -14.296 3.130 1.00 . B B . 220 LEU CA 1 1
4 6828 2 1 20 LEU CB C 20.576 -12.993 3.707 1.00 . B B . 220 LEU CB 1 1
4 6829 2 1 20 LEU CD1 C 21.727 -11.456 2.082 1.00 . B B . 220 LEU CD1 1 1
4 6830 2 1 20 LEU CD2 C 20.913 -10.564 4.251 1.00 . B B . 220 LEU CD2 1 1
4 6831 2 1 20 LEU CG C 21.491 -11.773 3.545 1.00 . B B . 220 LEU CG 1 1
4 6832 2 1 20 LEU H H 19.536 -15.425 3.939 1.00 . B B . 220 LEU H 1 1
4 6833 2 1 20 LEU HA H 21.415 -14.142 2.102 1.00 . B B . 220 LEU HA 1 1
4 6834 2 1 20 LEU HB2 H 19.633 -12.781 3.232 1.00 . B B . 220 LEU HB2 1 1
4 6835 2 1 20 LEU HB3 H 20.402 -13.142 4.761 1.00 . B B . 220 LEU HB3 1 1
4 6836 2 1 20 LEU HD11 H 20.856 -10.970 1.674 1.00 . B B . 220 LEU HD11 1 1
4 6837 2 1 20 LEU HD12 H 21.911 -12.370 1.538 1.00 . B B . 220 LEU HD12 1 1
4 6838 2 1 20 LEU HD13 H 22.581 -10.804 1.989 1.00 . B B . 220 LEU HD13 1 1
4 6839 2 1 20 LEU HD21 H 19.953 -10.322 3.820 1.00 . B B . 220 LEU HD21 1 1
4 6840 2 1 20 LEU HD22 H 21.583 -9.726 4.129 1.00 . B B . 220 LEU HD22 1 1
4 6841 2 1 20 LEU HD23 H 20.792 -10.782 5.301 1.00 . B B . 220 LEU HD23 1 1
4 6842 2 1 20 LEU HG H 22.444 -11.991 3.986 1.00 . B B . 220 LEU HG 1 1
4 6843 2 1 20 LEU N N 20.138 -15.349 3.163 1.00 . B B . 220 LEU N 1 1
4 6844 2 1 20 LEU O O 22.223 -15.253 5.030 1.00 . B B . 220 LEU O 1 1
4 6845 2 1 21 VAL C C 25.775 -13.847 3.990 1.00 . B B . 221 VAL C 1 1
4 6846 2 1 21 VAL CA C 24.761 -14.982 3.950 1.00 . B B . 221 VAL CA 1 1
4 6847 2 1 21 VAL CB C 25.365 -16.164 3.153 1.00 . B B . 221 VAL CB 1 1
4 6848 2 1 21 VAL CG1 C 26.525 -16.789 3.901 1.00 . B B . 221 VAL CG1 1 1
4 6849 2 1 21 VAL CG2 C 24.318 -17.224 2.845 1.00 . B B . 221 VAL CG2 1 1
4 6850 2 1 21 VAL H H 23.554 -14.049 2.494 1.00 . B B . 221 VAL H 1 1
4 6851 2 1 21 VAL HA H 24.553 -15.311 4.957 1.00 . B B . 221 VAL HA 1 1
4 6852 2 1 21 VAL HB H 25.744 -15.783 2.216 1.00 . B B . 221 VAL HB 1 1
4 6853 2 1 21 VAL HG11 H 27.304 -16.058 4.042 1.00 . B B . 221 VAL HG11 1 1
4 6854 2 1 21 VAL HG12 H 26.909 -17.622 3.331 1.00 . B B . 221 VAL HG12 1 1
4 6855 2 1 21 VAL HG13 H 26.181 -17.141 4.863 1.00 . B B . 221 VAL HG13 1 1
4 6856 2 1 21 VAL HG21 H 23.900 -17.598 3.768 1.00 . B B . 221 VAL HG21 1 1
4 6857 2 1 21 VAL HG22 H 24.785 -18.035 2.308 1.00 . B B . 221 VAL HG22 1 1
4 6858 2 1 21 VAL HG23 H 23.531 -16.795 2.239 1.00 . B B . 221 VAL HG23 1 1
4 6859 2 1 21 VAL N N 23.519 -14.534 3.342 1.00 . B B . 221 VAL N 1 1
4 6860 2 1 21 VAL O O 25.922 -13.101 3.018 1.00 . B B . 221 VAL O 1 1
4 6861 2 1 22 HIS C C 28.742 -13.161 4.721 1.00 . B B . 222 HIS C 1 1
4 6862 2 1 22 HIS CA C 27.438 -12.644 5.298 1.00 . B B . 222 HIS CA 1 1
4 6863 2 1 22 HIS CB C 27.663 -12.325 6.777 1.00 . B B . 222 HIS CB 1 1
4 6864 2 1 22 HIS CD2 C 27.456 -9.754 7.010 1.00 . B B . 222 HIS CD2 1 1
4 6865 2 1 22 HIS CE1 C 29.523 -9.300 7.574 1.00 . B B . 222 HIS CE1 1 1
4 6866 2 1 22 HIS CG C 28.132 -10.924 7.044 1.00 . B B . 222 HIS CG 1 1
4 6867 2 1 22 HIS H H 26.177 -14.226 5.913 1.00 . B B . 222 HIS H 1 1
4 6868 2 1 22 HIS HA H 27.132 -11.753 4.771 1.00 . B B . 222 HIS HA 1 1
4 6869 2 1 22 HIS HB2 H 26.748 -12.498 7.332 1.00 . B B . 222 HIS HB2 1 1
4 6870 2 1 22 HIS HB3 H 28.423 -12.997 7.158 1.00 . B B . 222 HIS HB3 1 1
4 6871 2 1 22 HIS HD1 H 30.170 -11.240 7.525 1.00 . B B . 222 HIS HD1 1 1
4 6872 2 1 22 HIS HD2 H 26.409 -9.632 6.768 1.00 . B B . 222 HIS HD2 1 1
4 6873 2 1 22 HIS HE1 H 30.417 -8.765 7.860 1.00 . B B . 222 HIS HE1 1 1
4 6874 2 1 22 HIS HE2 H 28.099 -7.832 7.564 1.00 . B B . 222 HIS HE2 1 1
4 6875 2 1 22 HIS N N 26.413 -13.666 5.143 1.00 . B B . 222 HIS N 1 1
4 6876 2 1 22 HIS ND1 N 29.429 -10.605 7.398 1.00 . B B . 222 HIS ND1 1 1
4 6877 2 1 22 HIS NE2 N 28.341 -8.760 7.344 1.00 . B B . 222 HIS NE2 1 1
4 6878 2 1 22 HIS O O 28.857 -14.342 4.415 1.00 . B B . 222 HIS O 1 1
4 6879 2 1 23 ASP C C 31.637 -13.823 5.005 1.00 . B B . 223 ASP C 1 1
4 6880 2 1 23 ASP CA C 31.057 -12.684 4.162 1.00 . B B . 223 ASP CA 1 1
4 6881 2 1 23 ASP CB C 32.005 -11.483 4.193 1.00 . B B . 223 ASP CB 1 1
4 6882 2 1 23 ASP CG C 33.434 -11.858 3.842 1.00 . B B . 223 ASP CG 1 1
4 6883 2 1 23 ASP H H 29.565 -11.357 4.881 1.00 . B B . 223 ASP H 1 1
4 6884 2 1 23 ASP HA H 30.954 -13.024 3.143 1.00 . B B . 223 ASP HA 1 1
4 6885 2 1 23 ASP HB2 H 31.665 -10.746 3.483 1.00 . B B . 223 ASP HB2 1 1
4 6886 2 1 23 ASP HB3 H 31.997 -11.054 5.184 1.00 . B B . 223 ASP HB3 1 1
4 6887 2 1 23 ASP N N 29.733 -12.295 4.643 1.00 . B B . 223 ASP N 1 1
4 6888 2 1 23 ASP O O 32.340 -14.692 4.499 1.00 . B B . 223 ASP O 1 1
4 6889 2 1 23 ASP OD1 O 34.275 -11.917 4.761 1.00 . B B . 223 ASP OD1 1 1
4 6890 2 1 23 ASP OD2 O 33.721 -12.096 2.652 1.00 . B B . 223 ASP OD2 1 1
4 6891 2 1 24 ASN C C 31.237 -16.208 6.857 1.00 . B B . 224 ASN C 1 1
4 6892 2 1 24 ASN CA C 31.780 -14.837 7.227 1.00 . B B . 224 ASN CA 1 1
4 6893 2 1 24 ASN CB C 31.310 -14.529 8.648 1.00 . B B . 224 ASN CB 1 1
4 6894 2 1 24 ASN CG C 31.168 -13.051 8.940 1.00 . B B . 224 ASN CG 1 1
4 6895 2 1 24 ASN H H 30.704 -13.124 6.619 1.00 . B B . 224 ASN H 1 1
4 6896 2 1 24 ASN HA H 32.857 -14.844 7.191 1.00 . B B . 224 ASN HA 1 1
4 6897 2 1 24 ASN HB2 H 30.350 -14.992 8.806 1.00 . B B . 224 ASN HB2 1 1
4 6898 2 1 24 ASN HB3 H 32.019 -14.947 9.348 1.00 . B B . 224 ASN HB3 1 1
4 6899 2 1 24 ASN HD21 H 29.588 -13.451 10.071 1.00 . B B . 224 ASN HD21 1 1
4 6900 2 1 24 ASN HD22 H 30.038 -11.782 9.957 1.00 . B B . 224 ASN HD22 1 1
4 6901 2 1 24 ASN N N 31.280 -13.833 6.287 1.00 . B B . 224 ASN N 1 1
4 6902 2 1 24 ASN ND2 N 30.166 -12.724 9.731 1.00 . B B . 224 ASN ND2 1 1
4 6903 2 1 24 ASN O O 31.876 -17.233 7.097 1.00 . B B . 224 ASN O 1 1
4 6904 2 1 24 ASN OD1 O 31.903 -12.210 8.427 1.00 . B B . 224 ASN OD1 1 1
4 6905 2 1 25 GLY C C 28.210 -17.825 6.768 1.00 . B B . 225 GLY C 1 1
4 6906 2 1 25 GLY CA C 29.383 -17.435 5.892 1.00 . B B . 225 GLY CA 1 1
4 6907 2 1 25 GLY H H 29.555 -15.347 6.222 1.00 . B B . 225 GLY H 1 1
4 6908 2 1 25 GLY HA2 H 29.027 -17.292 4.886 1.00 . B B . 225 GLY HA2 1 1
4 6909 2 1 25 GLY HA3 H 30.110 -18.233 5.899 1.00 . B B . 225 GLY HA3 1 1
4 6910 2 1 25 GLY N N 30.023 -16.205 6.326 1.00 . B B . 225 GLY N 1 1
4 6911 2 1 25 GLY O O 27.671 -18.925 6.646 1.00 . B B . 225 GLY O 1 1
4 6912 2 1 26 ASN C C 25.358 -16.754 7.914 1.00 . B B . 226 ASN C 1 1
4 6913 2 1 26 ASN CA C 26.683 -17.151 8.542 1.00 . B B . 226 ASN CA 1 1
4 6914 2 1 26 ASN CB C 26.882 -16.407 9.870 1.00 . B B . 226 ASN CB 1 1
4 6915 2 1 26 ASN CG C 27.523 -15.053 9.714 1.00 . B B . 226 ASN CG 1 1
4 6916 2 1 26 ASN H H 28.216 -16.026 7.617 1.00 . B B . 226 ASN H 1 1
4 6917 2 1 26 ASN HA H 26.656 -18.211 8.745 1.00 . B B . 226 ASN HA 1 1
4 6918 2 1 26 ASN HB2 H 25.911 -16.232 10.302 1.00 . B B . 226 ASN HB2 1 1
4 6919 2 1 26 ASN HB3 H 27.479 -17.005 10.540 1.00 . B B . 226 ASN HB3 1 1
4 6920 2 1 26 ASN HD21 H 26.347 -14.666 8.175 1.00 . B B . 226 ASN HD21 1 1
4 6921 2 1 26 ASN HD22 H 27.466 -13.420 8.616 1.00 . B B . 226 ASN HD22 1 1
4 6922 2 1 26 ASN N N 27.803 -16.913 7.637 1.00 . B B . 226 ASN N 1 1
4 6923 2 1 26 ASN ND2 N 27.072 -14.305 8.739 1.00 . B B . 226 ASN ND2 1 1
4 6924 2 1 26 ASN O O 25.292 -15.781 7.152 1.00 . B B . 226 ASN O 1 1
4 6925 2 1 26 ASN OD1 O 28.394 -14.666 10.489 1.00 . B B . 226 ASN OD1 1 1
4 6926 2 1 27 ILE C C 22.423 -16.011 8.502 1.00 . B B . 227 ILE C 1 1
4 6927 2 1 27 ILE CA C 22.969 -17.223 7.762 1.00 . B B . 227 ILE CA 1 1
4 6928 2 1 27 ILE CB C 22.021 -18.432 7.980 1.00 . B B . 227 ILE CB 1 1
4 6929 2 1 27 ILE CD1 C 22.659 -19.558 5.756 1.00 . B B . 227 ILE CD1 1 1
4 6930 2 1 27 ILE CG1 C 22.550 -19.686 7.263 1.00 . B B . 227 ILE CG1 1 1
4 6931 2 1 27 ILE CG2 C 20.603 -18.108 7.515 1.00 . B B . 227 ILE CG2 1 1
4 6932 2 1 27 ILE H H 24.454 -18.265 8.845 1.00 . B B . 227 ILE H 1 1
4 6933 2 1 27 ILE HA H 23.017 -17.002 6.705 1.00 . B B . 227 ILE HA 1 1
4 6934 2 1 27 ILE HB H 21.978 -18.631 9.040 1.00 . B B . 227 ILE HB 1 1
4 6935 2 1 27 ILE HD11 H 23.082 -20.466 5.349 1.00 . B B . 227 ILE HD11 1 1
4 6936 2 1 27 ILE HD12 H 23.296 -18.724 5.507 1.00 . B B . 227 ILE HD12 1 1
4 6937 2 1 27 ILE HD13 H 21.677 -19.402 5.334 1.00 . B B . 227 ILE HD13 1 1
4 6938 2 1 27 ILE HG12 H 23.533 -19.917 7.642 1.00 . B B . 227 ILE HG12 1 1
4 6939 2 1 27 ILE HG13 H 21.889 -20.513 7.476 1.00 . B B . 227 ILE HG13 1 1
4 6940 2 1 27 ILE HG21 H 20.623 -17.797 6.480 1.00 . B B . 227 ILE HG21 1 1
4 6941 2 1 27 ILE HG22 H 20.193 -17.315 8.121 1.00 . B B . 227 ILE HG22 1 1
4 6942 2 1 27 ILE HG23 H 19.983 -18.988 7.611 1.00 . B B . 227 ILE HG23 1 1
4 6943 2 1 27 ILE N N 24.316 -17.509 8.239 1.00 . B B . 227 ILE N 1 1
4 6944 2 1 27 ILE O O 22.579 -15.900 9.711 1.00 . B B . 227 ILE O 1 1
4 6945 2 1 28 LEU C C 19.844 -13.863 8.256 1.00 . B B . 228 LEU C 1 1
4 6946 2 1 28 LEU CA C 21.356 -13.846 8.346 1.00 . B B . 228 LEU CA 1 1
4 6947 2 1 28 LEU CB C 21.905 -12.658 7.583 1.00 . B B . 228 LEU CB 1 1
4 6948 2 1 28 LEU CD1 C 23.807 -11.733 6.300 1.00 . B B . 228 LEU CD1 1 1
4 6949 2 1 28 LEU CD2 C 24.106 -12.244 8.724 1.00 . B B . 228 LEU CD2 1 1
4 6950 2 1 28 LEU CG C 23.422 -12.652 7.429 1.00 . B B . 228 LEU CG 1 1
4 6951 2 1 28 LEU H H 21.929 -15.141 6.776 1.00 . B B . 228 LEU H 1 1
4 6952 2 1 28 LEU HA H 21.654 -13.791 9.380 1.00 . B B . 228 LEU HA 1 1
4 6953 2 1 28 LEU HB2 H 21.462 -12.652 6.599 1.00 . B B . 228 LEU HB2 1 1
4 6954 2 1 28 LEU HB3 H 21.612 -11.757 8.102 1.00 . B B . 228 LEU HB3 1 1
4 6955 2 1 28 LEU HD11 H 24.871 -11.563 6.311 1.00 . B B . 228 LEU HD11 1 1
4 6956 2 1 28 LEU HD12 H 23.282 -10.795 6.399 1.00 . B B . 228 LEU HD12 1 1
4 6957 2 1 28 LEU HD13 H 23.526 -12.208 5.369 1.00 . B B . 228 LEU HD13 1 1
4 6958 2 1 28 LEU HD21 H 23.831 -12.935 9.508 1.00 . B B . 228 LEU HD21 1 1
4 6959 2 1 28 LEU HD22 H 23.802 -11.245 8.997 1.00 . B B . 228 LEU HD22 1 1
4 6960 2 1 28 LEU HD23 H 25.176 -12.272 8.587 1.00 . B B . 228 LEU HD23 1 1
4 6961 2 1 28 LEU HG H 23.757 -13.648 7.172 1.00 . B B . 228 LEU HG 1 1
4 6962 2 1 28 LEU N N 21.903 -15.056 7.758 1.00 . B B . 228 LEU N 1 1
4 6963 2 1 28 LEU O O 19.143 -13.428 9.170 1.00 . B B . 228 LEU O 1 1
4 6964 2 1 29 ALA C C 17.610 -15.508 5.876 1.00 . B B . 229 ALA C 1 1
4 6965 2 1 29 ALA CA C 17.926 -14.416 6.881 1.00 . B B . 229 ALA CA 1 1
4 6966 2 1 29 ALA CB C 17.358 -13.091 6.406 1.00 . B B . 229 ALA CB 1 1
4 6967 2 1 29 ALA H H 19.979 -14.481 6.367 1.00 . B B . 229 ALA H 1 1
4 6968 2 1 29 ALA HA H 17.459 -14.665 7.822 1.00 . B B . 229 ALA HA 1 1
4 6969 2 1 29 ALA HB1 H 16.298 -13.195 6.225 1.00 . B B . 229 ALA HB1 1 1
4 6970 2 1 29 ALA HB2 H 17.854 -12.791 5.493 1.00 . B B . 229 ALA HB2 1 1
4 6971 2 1 29 ALA HB3 H 17.519 -12.340 7.166 1.00 . B B . 229 ALA HB3 1 1
4 6972 2 1 29 ALA N N 19.358 -14.301 7.106 1.00 . B B . 229 ALA N 1 1
4 6973 2 1 29 ALA O O 18.494 -16.000 5.178 1.00 . B B . 229 ALA O 1 1
4 6974 2 1 30 ASP C C 14.503 -16.442 4.338 1.00 . B B . 230 ASP C 1 1
4 6975 2 1 30 ASP CA C 15.839 -16.900 4.917 1.00 . B B . 230 ASP CA 1 1
4 6976 2 1 30 ASP CB C 15.677 -18.220 5.688 1.00 . B B . 230 ASP CB 1 1
4 6977 2 1 30 ASP CG C 15.128 -19.371 4.850 1.00 . B B . 230 ASP CG 1 1
4 6978 2 1 30 ASP H H 15.703 -15.437 6.429 1.00 . B B . 230 ASP H 1 1
4 6979 2 1 30 ASP HA H 16.549 -17.033 4.115 1.00 . B B . 230 ASP HA 1 1
4 6980 2 1 30 ASP HB2 H 16.646 -18.514 6.064 1.00 . B B . 230 ASP HB2 1 1
4 6981 2 1 30 ASP HB3 H 15.012 -18.056 6.522 1.00 . B B . 230 ASP HB3 1 1
4 6982 2 1 30 ASP N N 16.340 -15.870 5.816 1.00 . B B . 230 ASP N 1 1
4 6983 2 1 30 ASP O O 13.862 -15.567 4.904 1.00 . B B . 230 ASP O 1 1
4 6984 2 1 30 ASP OD1 O 13.942 -19.328 4.460 1.00 . B B . 230 ASP OD1 1 1
4 6985 2 1 30 ASP OD2 O 15.869 -20.338 4.596 1.00 . B B . 230 ASP OD2 1 1
4 6986 2 1 31 SER C C 11.679 -16.872 3.390 1.00 . B B . 231 SER C 1 1
4 6987 2 1 31 SER CA C 12.896 -16.617 2.502 1.00 . B B . 231 SER CA 1 1
4 6988 2 1 31 SER CB C 12.772 -17.447 1.223 1.00 . B B . 231 SER CB 1 1
4 6989 2 1 31 SER H H 14.782 -17.560 2.718 1.00 . B B . 231 SER H 1 1
4 6990 2 1 31 SER HA H 12.913 -15.571 2.232 1.00 . B B . 231 SER HA 1 1
4 6991 2 1 31 SER HB2 H 11.781 -17.326 0.808 1.00 . B B . 231 SER HB2 1 1
4 6992 2 1 31 SER HB3 H 13.502 -17.116 0.506 1.00 . B B . 231 SER HB3 1 1
4 6993 2 1 31 SER HG H 13.236 -18.928 2.429 1.00 . B B . 231 SER HG 1 1
4 6994 2 1 31 SER N N 14.159 -16.946 3.165 1.00 . B B . 231 SER N 1 1
4 6995 2 1 31 SER O O 10.721 -16.103 3.378 1.00 . B B . 231 SER O 1 1
4 6996 2 1 31 SER OG O 12.992 -18.821 1.498 1.00 . B B . 231 SER OG 1 1
4 6997 2 1 32 GLY C C 9.477 -18.983 4.105 1.00 . B B . 232 GLY C 1 1
4 6998 2 1 32 GLY CA C 10.554 -18.327 4.951 1.00 . B B . 232 GLY CA 1 1
4 6999 2 1 32 GLY H H 12.537 -18.491 4.209 1.00 . B B . 232 GLY H 1 1
4 7000 2 1 32 GLY HA2 H 10.865 -19.016 5.720 1.00 . B B . 232 GLY HA2 1 1
4 7001 2 1 32 GLY HA3 H 10.146 -17.438 5.412 1.00 . B B . 232 GLY HA3 1 1
4 7002 2 1 32 GLY N N 11.703 -17.963 4.145 1.00 . B B . 232 GLY N 1 1
4 7003 2 1 32 GLY O O 8.680 -19.787 4.595 1.00 . B B . 232 GLY O 1 1
4 7004 2 1 33 GLU C C 9.019 -20.482 1.257 1.00 . B B . 233 GLU C 1 1
4 7005 2 1 33 GLU CA C 8.515 -19.176 1.870 1.00 . B B . 233 GLU CA 1 1
4 7006 2 1 33 GLU CB C 8.272 -18.181 0.734 1.00 . B B . 233 GLU CB 1 1
4 7007 2 1 33 GLU CD C 7.409 -15.948 -0.014 1.00 . B B . 233 GLU CD 1 1
4 7008 2 1 33 GLU CG C 7.719 -16.838 1.171 1.00 . B B . 233 GLU CG 1 1
4 7009 2 1 33 GLU H H 10.096 -17.946 2.521 1.00 . B B . 233 GLU H 1 1
4 7010 2 1 33 GLU HA H 7.588 -19.358 2.386 1.00 . B B . 233 GLU HA 1 1
4 7011 2 1 33 GLU HB2 H 9.209 -18.008 0.225 1.00 . B B . 233 GLU HB2 1 1
4 7012 2 1 33 GLU HB3 H 7.579 -18.620 0.036 1.00 . B B . 233 GLU HB3 1 1
4 7013 2 1 33 GLU HG2 H 6.811 -16.998 1.734 1.00 . B B . 233 GLU HG2 1 1
4 7014 2 1 33 GLU HG3 H 8.449 -16.345 1.794 1.00 . B B . 233 GLU HG3 1 1
4 7015 2 1 33 GLU N N 9.467 -18.633 2.823 1.00 . B B . 233 GLU N 1 1
4 7016 2 1 33 GLU O O 10.083 -20.992 1.610 1.00 . B B . 233 GLU O 1 1
4 7017 2 1 33 GLU OE1 O 6.218 -15.735 -0.308 1.00 . B B . 233 GLU OE1 1 1
4 7018 2 1 33 GLU OE2 O 8.360 -15.430 -0.645 1.00 . B B . 233 GLU OE2 1 1
4 7019 2 1 34 GLY C C 7.651 -22.401 -1.569 1.00 . B B . 234 GLY C 1 1
4 7020 2 1 34 GLY CA C 8.590 -22.199 -0.404 1.00 . B B . 234 GLY CA 1 1
4 7021 2 1 34 GLY H H 7.399 -20.539 0.099 1.00 . B B . 234 GLY H 1 1
4 7022 2 1 34 GLY HA2 H 9.603 -22.118 -0.772 1.00 . B B . 234 GLY HA2 1 1
4 7023 2 1 34 GLY HA3 H 8.519 -23.045 0.257 1.00 . B B . 234 GLY HA3 1 1
4 7024 2 1 34 GLY N N 8.242 -20.993 0.313 1.00 . B B . 234 GLY N 1 1
4 7025 2 1 34 GLY O O 6.511 -22.819 -1.386 1.00 . B B . 234 GLY O 1 1
4 7026 2 1 35 TYR C C 8.028 -22.932 -5.047 1.00 . B B . 235 TYR C 1 1
4 7027 2 1 35 TYR CA C 7.300 -22.162 -3.963 1.00 . B B . 235 TYR CA 1 1
4 7028 2 1 35 TYR CB C 6.933 -20.760 -4.464 1.00 . B B . 235 TYR CB 1 1
4 7029 2 1 35 TYR CD1 C 4.594 -19.951 -3.937 1.00 . B B . 235 TYR CD1 1 1
4 7030 2 1 35 TYR CD2 C 6.342 -19.407 -2.411 1.00 . B B . 235 TYR CD2 1 1
4 7031 2 1 35 TYR CE1 C 3.684 -19.283 -3.138 1.00 . B B . 235 TYR CE1 1 1
4 7032 2 1 35 TYR CE2 C 5.436 -18.740 -1.608 1.00 . B B . 235 TYR CE2 1 1
4 7033 2 1 35 TYR CG C 5.940 -20.024 -3.586 1.00 . B B . 235 TYR CG 1 1
4 7034 2 1 35 TYR CZ C 4.112 -18.680 -1.973 1.00 . B B . 235 TYR CZ 1 1
4 7035 2 1 35 TYR H H 9.071 -21.851 -2.847 1.00 . B B . 235 TYR H 1 1
4 7036 2 1 35 TYR HA H 6.395 -22.691 -3.709 1.00 . B B . 235 TYR HA 1 1
4 7037 2 1 35 TYR HB2 H 7.830 -20.162 -4.516 1.00 . B B . 235 TYR HB2 1 1
4 7038 2 1 35 TYR HB3 H 6.507 -20.843 -5.452 1.00 . B B . 235 TYR HB3 1 1
4 7039 2 1 35 TYR HD1 H 4.260 -20.425 -4.848 1.00 . B B . 235 TYR HD1 1 1
4 7040 2 1 35 TYR HD2 H 7.384 -19.453 -2.125 1.00 . B B . 235 TYR HD2 1 1
4 7041 2 1 35 TYR HE1 H 2.645 -19.235 -3.426 1.00 . B B . 235 TYR HE1 1 1
4 7042 2 1 35 TYR HE2 H 5.770 -18.268 -0.697 1.00 . B B . 235 TYR HE2 1 1
4 7043 2 1 35 TYR HH H 3.645 -17.261 -0.754 1.00 . B B . 235 TYR HH 1 1
4 7044 2 1 35 TYR N N 8.122 -22.079 -2.760 1.00 . B B . 235 TYR N 1 1
4 7045 2 1 35 TYR O O 9.223 -23.180 -4.933 1.00 . B B . 235 TYR O 1 1
4 7046 2 1 35 TYR OH O 3.209 -18.017 -1.169 1.00 . B B . 235 TYR OH 1 1
4 7047 2 1 36 ALA C C 8.417 -23.177 -8.331 1.00 . B B . 236 ALA C 1 1
4 7048 2 1 36 ALA CA C 7.891 -24.051 -7.197 1.00 . B B . 236 ALA CA 1 1
4 7049 2 1 36 ALA CB C 6.866 -25.037 -7.730 1.00 . B B . 236 ALA CB 1 1
4 7050 2 1 36 ALA H H 6.379 -22.975 -6.176 1.00 . B B . 236 ALA H 1 1
4 7051 2 1 36 ALA HA H 8.717 -24.618 -6.787 1.00 . B B . 236 ALA HA 1 1
4 7052 2 1 36 ALA HB1 H 6.504 -25.651 -6.922 1.00 . B B . 236 ALA HB1 1 1
4 7053 2 1 36 ALA HB2 H 7.327 -25.663 -8.482 1.00 . B B . 236 ALA HB2 1 1
4 7054 2 1 36 ALA HB3 H 6.042 -24.494 -8.169 1.00 . B B . 236 ALA HB3 1 1
4 7055 2 1 36 ALA N N 7.319 -23.263 -6.115 1.00 . B B . 236 ALA N 1 1
4 7056 2 1 36 ALA O O 8.765 -23.684 -9.395 1.00 . B B . 236 ALA O 1 1
4 7057 2 1 37 SER C C 10.179 -20.176 -8.642 1.00 . B B . 237 SER C 1 1
4 7058 2 1 37 SER CA C 8.982 -20.972 -9.138 1.00 . B B . 237 SER CA 1 1
4 7059 2 1 37 SER CB C 7.903 -20.007 -9.593 1.00 . B B . 237 SER CB 1 1
4 7060 2 1 37 SER H H 8.184 -21.511 -7.252 1.00 . B B . 237 SER H 1 1
4 7061 2 1 37 SER HA H 9.291 -21.570 -9.981 1.00 . B B . 237 SER HA 1 1
4 7062 2 1 37 SER HB2 H 7.782 -19.240 -8.849 1.00 . B B . 237 SER HB2 1 1
4 7063 2 1 37 SER HB3 H 8.213 -19.557 -10.524 1.00 . B B . 237 SER HB3 1 1
4 7064 2 1 37 SER HG H 6.841 -21.536 -10.213 1.00 . B B . 237 SER HG 1 1
4 7065 2 1 37 SER N N 8.481 -21.872 -8.110 1.00 . B B . 237 SER N 1 1
4 7066 2 1 37 SER O O 10.129 -19.509 -7.595 1.00 . B B . 237 SER O 1 1
4 7067 2 1 37 SER OG O 6.671 -20.679 -9.804 1.00 . B B . 237 SER OG 1 1
4 7068 2 1 38 LYS C C 12.209 -17.981 -9.095 1.00 . B B . 238 LYS C 1 1
4 7069 2 1 38 LYS CA C 12.446 -19.480 -9.153 1.00 . B B . 238 LYS CA 1 1
4 7070 2 1 38 LYS CB C 13.493 -19.836 -10.206 1.00 . B B . 238 LYS CB 1 1
4 7071 2 1 38 LYS CD C 13.839 -20.252 -12.665 1.00 . B B . 238 LYS CD 1 1
4 7072 2 1 38 LYS CE C 13.449 -21.727 -12.634 1.00 . B B . 238 LYS CE 1 1
4 7073 2 1 38 LYS CG C 13.092 -19.443 -11.618 1.00 . B B . 238 LYS CG 1 1
4 7074 2 1 38 LYS H H 11.130 -20.627 -10.333 1.00 . B B . 238 LYS H 1 1
4 7075 2 1 38 LYS HA H 12.784 -19.817 -8.186 1.00 . B B . 238 LYS HA 1 1
4 7076 2 1 38 LYS HB2 H 14.418 -19.334 -9.964 1.00 . B B . 238 LYS HB2 1 1
4 7077 2 1 38 LYS HB3 H 13.658 -20.901 -10.183 1.00 . B B . 238 LYS HB3 1 1
4 7078 2 1 38 LYS HD2 H 13.616 -19.851 -13.637 1.00 . B B . 238 LYS HD2 1 1
4 7079 2 1 38 LYS HD3 H 14.895 -20.171 -12.470 1.00 . B B . 238 LYS HD3 1 1
4 7080 2 1 38 LYS HE2 H 13.737 -22.138 -11.680 1.00 . B B . 238 LYS HE2 1 1
4 7081 2 1 38 LYS HE3 H 12.381 -21.807 -12.749 1.00 . B B . 238 LYS HE3 1 1
4 7082 2 1 38 LYS HG2 H 12.032 -19.598 -11.740 1.00 . B B . 238 LYS HG2 1 1
4 7083 2 1 38 LYS HG3 H 13.319 -18.397 -11.762 1.00 . B B . 238 LYS HG3 1 1
4 7084 2 1 38 LYS HZ1 H 13.795 -22.186 -14.644 1.00 . B B . 238 LYS HZ1 1 1
4 7085 2 1 38 LYS HZ2 H 13.887 -23.520 -13.611 1.00 . B B . 238 LYS HZ2 1 1
4 7086 2 1 38 LYS HZ3 H 15.144 -22.396 -13.652 1.00 . B B . 238 LYS HZ3 1 1
4 7087 2 1 38 LYS N N 11.215 -20.174 -9.461 1.00 . B B . 238 LYS N 1 1
4 7088 2 1 38 LYS NZ N 14.113 -22.510 -13.708 1.00 . B B . 238 LYS NZ 1 1
4 7089 2 1 38 LYS O O 12.813 -17.275 -8.289 1.00 . B B . 238 LYS O 1 1
4 7090 2 1 39 GLN C C 10.442 -15.638 -8.632 1.00 . B B . 239 GLN C 1 1
4 7091 2 1 39 GLN CA C 10.962 -16.097 -9.987 1.00 . B B . 239 GLN CA 1 1
4 7092 2 1 39 GLN CB C 9.917 -15.831 -11.071 1.00 . B B . 239 GLN CB 1 1
4 7093 2 1 39 GLN CD C 8.438 -14.131 -12.244 1.00 . B B . 239 GLN CD 1 1
4 7094 2 1 39 GLN CG C 9.460 -14.380 -11.148 1.00 . B B . 239 GLN CG 1 1
4 7095 2 1 39 GLN H H 10.851 -18.131 -10.552 1.00 . B B . 239 GLN H 1 1
4 7096 2 1 39 GLN HA H 11.861 -15.544 -10.216 1.00 . B B . 239 GLN HA 1 1
4 7097 2 1 39 GLN HB2 H 10.332 -16.106 -12.029 1.00 . B B . 239 GLN HB2 1 1
4 7098 2 1 39 GLN HB3 H 9.055 -16.446 -10.873 1.00 . B B . 239 GLN HB3 1 1
4 7099 2 1 39 GLN HE21 H 7.712 -15.971 -12.044 1.00 . B B . 239 GLN HE21 1 1
4 7100 2 1 39 GLN HE22 H 6.951 -14.988 -13.245 1.00 . B B . 239 GLN HE22 1 1
4 7101 2 1 39 GLN HG2 H 9.016 -14.108 -10.203 1.00 . B B . 239 GLN HG2 1 1
4 7102 2 1 39 GLN HG3 H 10.322 -13.753 -11.330 1.00 . B B . 239 GLN HG3 1 1
4 7103 2 1 39 GLN N N 11.308 -17.508 -9.947 1.00 . B B . 239 GLN N 1 1
4 7104 2 1 39 GLN NE2 N 7.619 -15.130 -12.539 1.00 . B B . 239 GLN NE2 1 1
4 7105 2 1 39 GLN O O 10.917 -14.644 -8.089 1.00 . B B . 239 GLN O 1 1
4 7106 2 1 39 GLN OE1 O 8.379 -13.044 -12.815 1.00 . B B . 239 GLN OE1 1 1
4 7107 2 1 40 LYS C C 9.985 -15.952 -5.691 1.00 . B B . 240 LYS C 1 1
4 7108 2 1 40 LYS CA C 8.925 -16.081 -6.770 1.00 . B B . 240 LYS CA 1 1
4 7109 2 1 40 LYS CB C 7.885 -17.126 -6.350 1.00 . B B . 240 LYS CB 1 1
4 7110 2 1 40 LYS CD C 6.370 -15.555 -5.069 1.00 . B B . 240 LYS CD 1 1
4 7111 2 1 40 LYS CE C 5.824 -15.185 -3.697 1.00 . B B . 240 LYS CE 1 1
4 7112 2 1 40 LYS CG C 7.213 -16.820 -5.013 1.00 . B B . 240 LYS CG 1 1
4 7113 2 1 40 LYS H H 9.305 -17.278 -8.473 1.00 . B B . 240 LYS H 1 1
4 7114 2 1 40 LYS HA H 8.437 -15.127 -6.890 1.00 . B B . 240 LYS HA 1 1
4 7115 2 1 40 LYS HB2 H 7.120 -17.183 -7.110 1.00 . B B . 240 LYS HB2 1 1
4 7116 2 1 40 LYS HB3 H 8.373 -18.088 -6.270 1.00 . B B . 240 LYS HB3 1 1
4 7117 2 1 40 LYS HD2 H 6.980 -14.743 -5.434 1.00 . B B . 240 LYS HD2 1 1
4 7118 2 1 40 LYS HD3 H 5.541 -15.715 -5.745 1.00 . B B . 240 LYS HD3 1 1
4 7119 2 1 40 LYS HE2 H 5.106 -14.387 -3.809 1.00 . B B . 240 LYS HE2 1 1
4 7120 2 1 40 LYS HE3 H 5.335 -16.052 -3.276 1.00 . B B . 240 LYS HE3 1 1
4 7121 2 1 40 LYS HG2 H 6.573 -17.648 -4.749 1.00 . B B . 240 LYS HG2 1 1
4 7122 2 1 40 LYS HG3 H 7.976 -16.702 -4.256 1.00 . B B . 240 LYS HG3 1 1
4 7123 2 1 40 LYS HZ1 H 6.527 -14.672 -1.791 1.00 . B B . 240 LYS HZ1 1 1
4 7124 2 1 40 LYS HZ2 H 7.259 -13.805 -3.048 1.00 . B B . 240 LYS HZ2 1 1
4 7125 2 1 40 LYS HZ3 H 7.688 -15.415 -2.764 1.00 . B B . 240 LYS HZ3 1 1
4 7126 2 1 40 LYS N N 9.536 -16.427 -8.048 1.00 . B B . 240 LYS N 1 1
4 7127 2 1 40 LYS NZ N 6.900 -14.740 -2.765 1.00 . B B . 240 LYS NZ 1 1
4 7128 2 1 40 LYS O O 9.909 -15.056 -4.851 1.00 . B B . 240 LYS O 1 1
4 7129 2 1 41 ALA C C 12.770 -15.435 -4.859 1.00 . B B . 241 ALA C 1 1
4 7130 2 1 41 ALA CA C 12.057 -16.776 -4.749 1.00 . B B . 241 ALA CA 1 1
4 7131 2 1 41 ALA CB C 13.033 -17.919 -4.961 1.00 . B B . 241 ALA CB 1 1
4 7132 2 1 41 ALA H H 10.942 -17.584 -6.369 1.00 . B B . 241 ALA H 1 1
4 7133 2 1 41 ALA HA H 11.641 -16.865 -3.764 1.00 . B B . 241 ALA HA 1 1
4 7134 2 1 41 ALA HB1 H 12.532 -18.859 -4.777 1.00 . B B . 241 ALA HB1 1 1
4 7135 2 1 41 ALA HB2 H 13.862 -17.814 -4.279 1.00 . B B . 241 ALA HB2 1 1
4 7136 2 1 41 ALA HB3 H 13.396 -17.899 -5.978 1.00 . B B . 241 ALA HB3 1 1
4 7137 2 1 41 ALA N N 10.965 -16.848 -5.710 1.00 . B B . 241 ALA N 1 1
4 7138 2 1 41 ALA O O 12.888 -14.695 -3.878 1.00 . B B . 241 ALA O 1 1
4 7139 2 1 42 LYS C C 12.991 -12.637 -6.016 1.00 . B B . 242 LYS C 1 1
4 7140 2 1 42 LYS CA C 13.863 -13.846 -6.326 1.00 . B B . 242 LYS CA 1 1
4 7141 2 1 42 LYS CB C 14.369 -13.821 -7.764 1.00 . B B . 242 LYS CB 1 1
4 7142 2 1 42 LYS CD C 16.078 -14.882 -9.311 1.00 . B B . 242 LYS CD 1 1
4 7143 2 1 42 LYS CE C 15.245 -14.846 -10.578 1.00 . B B . 242 LYS CE 1 1
4 7144 2 1 42 LYS CG C 15.212 -15.045 -8.071 1.00 . B B . 242 LYS CG 1 1
4 7145 2 1 42 LYS H H 13.012 -15.709 -6.820 1.00 . B B . 242 LYS H 1 1
4 7146 2 1 42 LYS HA H 14.717 -13.820 -5.666 1.00 . B B . 242 LYS HA 1 1
4 7147 2 1 42 LYS HB2 H 13.523 -13.801 -8.437 1.00 . B B . 242 LYS HB2 1 1
4 7148 2 1 42 LYS HB3 H 14.968 -12.940 -7.913 1.00 . B B . 242 LYS HB3 1 1
4 7149 2 1 42 LYS HD2 H 16.631 -13.961 -9.233 1.00 . B B . 242 LYS HD2 1 1
4 7150 2 1 42 LYS HD3 H 16.766 -15.713 -9.368 1.00 . B B . 242 LYS HD3 1 1
4 7151 2 1 42 LYS HE2 H 14.615 -15.724 -10.605 1.00 . B B . 242 LYS HE2 1 1
4 7152 2 1 42 LYS HE3 H 14.628 -13.962 -10.564 1.00 . B B . 242 LYS HE3 1 1
4 7153 2 1 42 LYS HG2 H 15.834 -15.261 -7.222 1.00 . B B . 242 LYS HG2 1 1
4 7154 2 1 42 LYS HG3 H 14.543 -15.877 -8.235 1.00 . B B . 242 LYS HG3 1 1
4 7155 2 1 42 LYS HZ1 H 16.604 -13.922 -11.869 1.00 . B B . 242 LYS HZ1 1 1
4 7156 2 1 42 LYS HZ2 H 15.504 -14.943 -12.645 1.00 . B B . 242 LYS HZ2 1 1
4 7157 2 1 42 LYS HZ3 H 16.791 -15.604 -11.759 1.00 . B B . 242 LYS HZ3 1 1
4 7158 2 1 42 LYS N N 13.162 -15.090 -6.076 1.00 . B B . 242 LYS N 1 1
4 7159 2 1 42 LYS NZ N 16.093 -14.824 -11.798 1.00 . B B . 242 LYS NZ 1 1
4 7160 2 1 42 LYS O O 13.482 -11.627 -5.511 1.00 . B B . 242 LYS O 1 1
4 7161 2 1 43 GLN C C 10.691 -11.468 -4.462 1.00 . B B . 243 GLN C 1 1
4 7162 2 1 43 GLN CA C 10.779 -11.654 -5.976 1.00 . B B . 243 GLN CA 1 1
4 7163 2 1 43 GLN CB C 9.359 -11.876 -6.530 1.00 . B B . 243 GLN CB 1 1
4 7164 2 1 43 GLN CD C 10.091 -11.018 -8.818 1.00 . B B . 243 GLN CD 1 1
4 7165 2 1 43 GLN CG C 9.250 -12.019 -8.047 1.00 . B B . 243 GLN CG 1 1
4 7166 2 1 43 GLN H H 11.361 -13.553 -6.736 1.00 . B B . 243 GLN H 1 1
4 7167 2 1 43 GLN HA H 11.188 -10.751 -6.409 1.00 . B B . 243 GLN HA 1 1
4 7168 2 1 43 GLN HB2 H 8.957 -12.774 -6.083 1.00 . B B . 243 GLN HB2 1 1
4 7169 2 1 43 GLN HB3 H 8.744 -11.040 -6.230 1.00 . B B . 243 GLN HB3 1 1
4 7170 2 1 43 GLN HE21 H 11.485 -12.403 -9.097 1.00 . B B . 243 GLN HE21 1 1
4 7171 2 1 43 GLN HE22 H 11.823 -10.848 -9.783 1.00 . B B . 243 GLN HE22 1 1
4 7172 2 1 43 GLN HG2 H 9.562 -13.009 -8.326 1.00 . B B . 243 GLN HG2 1 1
4 7173 2 1 43 GLN HG3 H 8.215 -11.885 -8.331 1.00 . B B . 243 GLN HG3 1 1
4 7174 2 1 43 GLN N N 11.695 -12.743 -6.292 1.00 . B B . 243 GLN N 1 1
4 7175 2 1 43 GLN NE2 N 11.250 -11.466 -9.276 1.00 . B B . 243 GLN NE2 1 1
4 7176 2 1 43 GLN O O 10.513 -10.350 -3.984 1.00 . B B . 243 GLN O 1 1
4 7177 2 1 43 GLN OE1 O 9.682 -9.878 -9.048 1.00 . B B . 243 GLN OE1 1 1
4 7178 2 1 44 GLY C C 11.891 -11.660 -1.701 1.00 . B B . 244 GLY C 1 1
4 7179 2 1 44 GLY CA C 10.769 -12.492 -2.263 1.00 . B B . 244 GLY CA 1 1
4 7180 2 1 44 GLY H H 11.099 -13.416 -4.138 1.00 . B B . 244 GLY H 1 1
4 7181 2 1 44 GLY HA2 H 9.824 -12.051 -1.984 1.00 . B B . 244 GLY HA2 1 1
4 7182 2 1 44 GLY HA3 H 10.832 -13.492 -1.856 1.00 . B B . 244 GLY HA3 1 1
4 7183 2 1 44 GLY N N 10.852 -12.564 -3.709 1.00 . B B . 244 GLY N 1 1
4 7184 2 1 44 GLY O O 11.701 -10.876 -0.774 1.00 . B B . 244 GLY O 1 1
4 7185 2 1 45 ILE C C 13.981 -9.564 -2.111 1.00 . B B . 245 ILE C 1 1
4 7186 2 1 45 ILE CA C 14.226 -11.045 -1.925 1.00 . B B . 245 ILE CA 1 1
4 7187 2 1 45 ILE CB C 15.418 -11.492 -2.776 1.00 . B B . 245 ILE CB 1 1
4 7188 2 1 45 ILE CD1 C 16.557 -13.636 -3.466 1.00 . B B . 245 ILE CD1 1 1
4 7189 2 1 45 ILE CG1 C 15.708 -12.945 -2.454 1.00 . B B . 245 ILE CG1 1 1
4 7190 2 1 45 ILE CG2 C 16.641 -10.617 -2.529 1.00 . B B . 245 ILE CG2 1 1
4 7191 2 1 45 ILE H H 13.136 -12.469 -3.033 1.00 . B B . 245 ILE H 1 1
4 7192 2 1 45 ILE HA H 14.444 -11.249 -0.887 1.00 . B B . 245 ILE HA 1 1
4 7193 2 1 45 ILE HB H 15.144 -11.408 -3.818 1.00 . B B . 245 ILE HB 1 1
4 7194 2 1 45 ILE HD11 H 16.126 -13.480 -4.439 1.00 . B B . 245 ILE HD11 1 1
4 7195 2 1 45 ILE HD12 H 16.582 -14.692 -3.247 1.00 . B B . 245 ILE HD12 1 1
4 7196 2 1 45 ILE HD13 H 17.555 -13.232 -3.438 1.00 . B B . 245 ILE HD13 1 1
4 7197 2 1 45 ILE HG12 H 16.220 -13.000 -1.507 1.00 . B B . 245 ILE HG12 1 1
4 7198 2 1 45 ILE HG13 H 14.777 -13.481 -2.386 1.00 . B B . 245 ILE HG13 1 1
4 7199 2 1 45 ILE HG21 H 17.505 -11.063 -3.007 1.00 . B B . 245 ILE HG21 1 1
4 7200 2 1 45 ILE HG22 H 16.819 -10.535 -1.466 1.00 . B B . 245 ILE HG22 1 1
4 7201 2 1 45 ILE HG23 H 16.474 -9.633 -2.943 1.00 . B B . 245 ILE HG23 1 1
4 7202 2 1 45 ILE N N 13.055 -11.809 -2.304 1.00 . B B . 245 ILE N 1 1
4 7203 2 1 45 ILE O O 14.128 -8.775 -1.187 1.00 . B B . 245 ILE O 1 1
4 7204 2 1 46 GLU C C 12.157 -7.276 -2.713 1.00 . B B . 246 GLU C 1 1
4 7205 2 1 46 GLU CA C 13.290 -7.797 -3.588 1.00 . B B . 246 GLU CA 1 1
4 7206 2 1 46 GLU CB C 12.982 -7.624 -5.068 1.00 . B B . 246 GLU CB 1 1
4 7207 2 1 46 GLU CD C 15.351 -7.100 -5.807 1.00 . B B . 246 GLU CD 1 1
4 7208 2 1 46 GLU CG C 14.150 -8.024 -5.957 1.00 . B B . 246 GLU CG 1 1
4 7209 2 1 46 GLU H H 13.433 -9.877 -4.004 1.00 . B B . 246 GLU H 1 1
4 7210 2 1 46 GLU HA H 14.181 -7.244 -3.346 1.00 . B B . 246 GLU HA 1 1
4 7211 2 1 46 GLU HB2 H 12.131 -8.240 -5.324 1.00 . B B . 246 GLU HB2 1 1
4 7212 2 1 46 GLU HB3 H 12.744 -6.590 -5.262 1.00 . B B . 246 GLU HB3 1 1
4 7213 2 1 46 GLU HG2 H 14.454 -9.025 -5.690 1.00 . B B . 246 GLU HG2 1 1
4 7214 2 1 46 GLU HG3 H 13.824 -8.015 -6.980 1.00 . B B . 246 GLU HG3 1 1
4 7215 2 1 46 GLU N N 13.559 -9.195 -3.299 1.00 . B B . 246 GLU N 1 1
4 7216 2 1 46 GLU O O 12.177 -6.125 -2.273 1.00 . B B . 246 GLU O 1 1
4 7217 2 1 46 GLU OE1 O 16.271 -7.429 -5.025 1.00 . B B . 246 GLU OE1 1 1
4 7218 2 1 46 GLU OE2 O 15.379 -6.039 -6.466 1.00 . B B . 246 GLU OE2 1 1
4 7219 2 1 47 SER C C 10.605 -7.530 -0.105 1.00 . B B . 247 SER C 1 1
4 7220 2 1 47 SER CA C 10.106 -7.794 -1.524 1.00 . B B . 247 SER CA 1 1
4 7221 2 1 47 SER CB C 9.045 -8.900 -1.518 1.00 . B B . 247 SER CB 1 1
4 7222 2 1 47 SER H H 11.256 -9.063 -2.764 1.00 . B B . 247 SER H 1 1
4 7223 2 1 47 SER HA H 9.661 -6.887 -1.906 1.00 . B B . 247 SER HA 1 1
4 7224 2 1 47 SER HB2 H 9.487 -9.817 -1.162 1.00 . B B . 247 SER HB2 1 1
4 7225 2 1 47 SER HB3 H 8.235 -8.613 -0.864 1.00 . B B . 247 SER HB3 1 1
4 7226 2 1 47 SER HG H 9.195 -9.572 -3.357 1.00 . B B . 247 SER HG 1 1
4 7227 2 1 47 SER N N 11.211 -8.153 -2.397 1.00 . B B . 247 SER N 1 1
4 7228 2 1 47 SER O O 10.170 -6.579 0.543 1.00 . B B . 247 SER O 1 1
4 7229 2 1 47 SER OG O 8.527 -9.122 -2.821 1.00 . B B . 247 SER OG 1 1
4 7230 2 1 48 VAL C C 12.903 -6.865 1.780 1.00 . B B . 248 VAL C 1 1
4 7231 2 1 48 VAL CA C 12.069 -8.135 1.716 1.00 . B B . 248 VAL CA 1 1
4 7232 2 1 48 VAL CB C 12.878 -9.349 2.256 1.00 . B B . 248 VAL CB 1 1
4 7233 2 1 48 VAL CG1 C 14.344 -9.317 1.860 1.00 . B B . 248 VAL CG1 1 1
4 7234 2 1 48 VAL CG2 C 12.741 -9.447 3.762 1.00 . B B . 248 VAL CG2 1 1
4 7235 2 1 48 VAL H H 12.009 -8.967 -0.244 1.00 . B B . 248 VAL H 1 1
4 7236 2 1 48 VAL HA H 11.205 -8.000 2.356 1.00 . B B . 248 VAL HA 1 1
4 7237 2 1 48 VAL HB H 12.446 -10.238 1.830 1.00 . B B . 248 VAL HB 1 1
4 7238 2 1 48 VAL HG11 H 14.837 -10.194 2.253 1.00 . B B . 248 VAL HG11 1 1
4 7239 2 1 48 VAL HG12 H 14.808 -8.432 2.271 1.00 . B B . 248 VAL HG12 1 1
4 7240 2 1 48 VAL HG13 H 14.429 -9.307 0.792 1.00 . B B . 248 VAL HG13 1 1
4 7241 2 1 48 VAL HG21 H 12.873 -8.473 4.199 1.00 . B B . 248 VAL HG21 1 1
4 7242 2 1 48 VAL HG22 H 13.497 -10.117 4.148 1.00 . B B . 248 VAL HG22 1 1
4 7243 2 1 48 VAL HG23 H 11.763 -9.827 4.010 1.00 . B B . 248 VAL HG23 1 1
4 7244 2 1 48 VAL N N 11.578 -8.314 0.357 1.00 . B B . 248 VAL N 1 1
4 7245 2 1 48 VAL O O 12.792 -6.093 2.716 1.00 . B B . 248 VAL O 1 1
4 7246 2 1 49 LYS C C 13.634 -4.132 0.610 1.00 . B B . 249 LYS C 1 1
4 7247 2 1 49 LYS CA C 14.475 -5.401 0.628 1.00 . B B . 249 LYS CA 1 1
4 7248 2 1 49 LYS CB C 15.351 -5.495 -0.616 1.00 . B B . 249 LYS CB 1 1
4 7249 2 1 49 LYS CD C 17.012 -6.936 -1.863 1.00 . B B . 249 LYS CD 1 1
4 7250 2 1 49 LYS CE C 17.706 -5.751 -2.518 1.00 . B B . 249 LYS CE 1 1
4 7251 2 1 49 LYS CG C 16.386 -6.599 -0.516 1.00 . B B . 249 LYS CG 1 1
4 7252 2 1 49 LYS H H 13.598 -7.192 -0.065 1.00 . B B . 249 LYS H 1 1
4 7253 2 1 49 LYS HA H 15.110 -5.384 1.501 1.00 . B B . 249 LYS HA 1 1
4 7254 2 1 49 LYS HB2 H 14.724 -5.690 -1.474 1.00 . B B . 249 LYS HB2 1 1
4 7255 2 1 49 LYS HB3 H 15.865 -4.556 -0.756 1.00 . B B . 249 LYS HB3 1 1
4 7256 2 1 49 LYS HD2 H 17.738 -7.722 -1.722 1.00 . B B . 249 LYS HD2 1 1
4 7257 2 1 49 LYS HD3 H 16.232 -7.289 -2.522 1.00 . B B . 249 LYS HD3 1 1
4 7258 2 1 49 LYS HE2 H 16.990 -4.953 -2.644 1.00 . B B . 249 LYS HE2 1 1
4 7259 2 1 49 LYS HE3 H 18.512 -5.417 -1.880 1.00 . B B . 249 LYS HE3 1 1
4 7260 2 1 49 LYS HG2 H 17.161 -6.285 0.165 1.00 . B B . 249 LYS HG2 1 1
4 7261 2 1 49 LYS HG3 H 15.908 -7.485 -0.124 1.00 . B B . 249 LYS HG3 1 1
4 7262 2 1 49 LYS HZ1 H 18.541 -5.269 -4.371 1.00 . B B . 249 LYS HZ1 1 1
4 7263 2 1 49 LYS HZ2 H 17.534 -6.635 -4.406 1.00 . B B . 249 LYS HZ2 1 1
4 7264 2 1 49 LYS HZ3 H 19.088 -6.737 -3.732 1.00 . B B . 249 LYS HZ3 1 1
4 7265 2 1 49 LYS N N 13.638 -6.589 0.711 1.00 . B B . 249 LYS N 1 1
4 7266 2 1 49 LYS NZ N 18.258 -6.121 -3.848 1.00 . B B . 249 LYS NZ 1 1
4 7267 2 1 49 LYS O O 14.150 -3.029 0.773 1.00 . B B . 249 LYS O 1 1
4 7268 2 1 50 ARG C C 10.590 -3.086 1.627 1.00 . B B . 250 ARG C 1 1
4 7269 2 1 50 ARG CA C 11.409 -3.194 0.336 1.00 . B B . 250 ARG CA 1 1
4 7270 2 1 50 ARG CB C 10.507 -3.386 -0.878 1.00 . B B . 250 ARG CB 1 1
4 7271 2 1 50 ARG CD C 8.944 -2.329 -2.523 1.00 . B B . 250 ARG CD 1 1
4 7272 2 1 50 ARG CG C 9.679 -2.161 -1.215 1.00 . B B . 250 ARG CG 1 1
4 7273 2 1 50 ARG CZ C 8.106 -0.482 -3.947 1.00 . B B . 250 ARG CZ 1 1
4 7274 2 1 50 ARG H H 11.988 -5.214 0.319 1.00 . B B . 250 ARG H 1 1
4 7275 2 1 50 ARG HA H 11.981 -2.288 0.205 1.00 . B B . 250 ARG HA 1 1
4 7276 2 1 50 ARG HB2 H 11.122 -3.638 -1.731 1.00 . B B . 250 ARG HB2 1 1
4 7277 2 1 50 ARG HB3 H 9.832 -4.206 -0.681 1.00 . B B . 250 ARG HB3 1 1
4 7278 2 1 50 ARG HD2 H 9.673 -2.441 -3.310 1.00 . B B . 250 ARG HD2 1 1
4 7279 2 1 50 ARG HD3 H 8.334 -3.216 -2.464 1.00 . B B . 250 ARG HD3 1 1
4 7280 2 1 50 ARG HE H 7.496 -0.871 -2.083 1.00 . B B . 250 ARG HE 1 1
4 7281 2 1 50 ARG HG2 H 8.959 -1.997 -0.428 1.00 . B B . 250 ARG HG2 1 1
4 7282 2 1 50 ARG HG3 H 10.334 -1.305 -1.287 1.00 . B B . 250 ARG HG3 1 1
4 7283 2 1 50 ARG HH11 H 9.371 -1.740 -4.919 1.00 . B B . 250 ARG HH11 1 1
4 7284 2 1 50 ARG HH12 H 8.839 -0.367 -5.835 1.00 . B B . 250 ARG HH12 1 1
4 7285 2 1 50 ARG HH21 H 6.797 0.922 -3.287 1.00 . B B . 250 ARG HH21 1 1
4 7286 2 1 50 ARG HH22 H 7.386 1.156 -4.906 1.00 . B B . 250 ARG HH22 1 1
4 7287 2 1 50 ARG N N 12.337 -4.304 0.409 1.00 . B B . 250 ARG N 1 1
4 7288 2 1 50 ARG NE N 8.094 -1.173 -2.806 1.00 . B B . 250 ARG NE 1 1
4 7289 2 1 50 ARG NH1 N 8.829 -0.896 -4.983 1.00 . B B . 250 ARG NH1 1 1
4 7290 2 1 50 ARG NH2 N 7.366 0.615 -4.058 1.00 . B B . 250 ARG NH2 1 1
4 7291 2 1 50 ARG O O 9.746 -2.204 1.771 1.00 . B B . 250 ARG O 1 1
4 7292 2 1 51 ASN C C 10.964 -4.181 5.012 1.00 . B B . 251 ASN C 1 1
4 7293 2 1 51 ASN CA C 10.057 -4.045 3.804 1.00 . B B . 251 ASN CA 1 1
4 7294 2 1 51 ASN CB C 9.044 -5.192 3.785 1.00 . B B . 251 ASN CB 1 1
4 7295 2 1 51 ASN CG C 7.920 -4.942 2.803 1.00 . B B . 251 ASN CG 1 1
4 7296 2 1 51 ASN H H 11.522 -4.678 2.398 1.00 . B B . 251 ASN H 1 1
4 7297 2 1 51 ASN HA H 9.520 -3.114 3.882 1.00 . B B . 251 ASN HA 1 1
4 7298 2 1 51 ASN HB2 H 9.546 -6.105 3.507 1.00 . B B . 251 ASN HB2 1 1
4 7299 2 1 51 ASN HB3 H 8.621 -5.306 4.769 1.00 . B B . 251 ASN HB3 1 1
4 7300 2 1 51 ASN HD21 H 9.044 -5.623 1.327 1.00 . B B . 251 ASN HD21 1 1
4 7301 2 1 51 ASN HD22 H 7.488 -5.042 0.882 1.00 . B B . 251 ASN HD22 1 1
4 7302 2 1 51 ASN N N 10.815 -4.015 2.551 1.00 . B B . 251 ASN N 1 1
4 7303 2 1 51 ASN ND2 N 8.164 -5.242 1.547 1.00 . B B . 251 ASN ND2 1 1
4 7304 2 1 51 ASN O O 10.725 -3.569 6.040 1.00 . B B . 251 ASN O 1 1
4 7305 2 1 51 ASN OD1 O 6.845 -4.473 3.171 1.00 . B B . 251 ASN OD1 1 1
4 7306 2 1 52 ALA C C 13.588 -3.918 6.475 1.00 . B B . 252 ALA C 1 1
4 7307 2 1 52 ALA CA C 12.972 -5.209 5.934 1.00 . B B . 252 ALA CA 1 1
4 7308 2 1 52 ALA CB C 14.067 -6.165 5.478 1.00 . B B . 252 ALA CB 1 1
4 7309 2 1 52 ALA H H 12.172 -5.369 3.991 1.00 . B B . 252 ALA H 1 1
4 7310 2 1 52 ALA HA H 12.434 -5.691 6.738 1.00 . B B . 252 ALA HA 1 1
4 7311 2 1 52 ALA HB1 H 14.761 -6.330 6.289 1.00 . B B . 252 ALA HB1 1 1
4 7312 2 1 52 ALA HB2 H 14.591 -5.743 4.634 1.00 . B B . 252 ALA HB2 1 1
4 7313 2 1 52 ALA HB3 H 13.625 -7.104 5.189 1.00 . B B . 252 ALA HB3 1 1
4 7314 2 1 52 ALA N N 12.014 -4.964 4.863 1.00 . B B . 252 ALA N 1 1
4 7315 2 1 52 ALA O O 13.527 -3.687 7.675 1.00 . B B . 252 ALA O 1 1
4 7316 2 1 53 PRO C C 13.815 -0.816 6.756 1.00 . B B . 253 PRO C 1 1
4 7317 2 1 53 PRO CA C 14.790 -1.800 6.099 1.00 . B B . 253 PRO CA 1 1
4 7318 2 1 53 PRO CB C 15.406 -1.192 4.836 1.00 . B B . 253 PRO CB 1 1
4 7319 2 1 53 PRO CD C 14.139 -3.088 4.128 1.00 . B B . 253 PRO CD 1 1
4 7320 2 1 53 PRO CG C 14.583 -1.715 3.715 1.00 . B B . 253 PRO CG 1 1
4 7321 2 1 53 PRO HA H 15.577 -2.040 6.800 1.00 . B B . 253 PRO HA 1 1
4 7322 2 1 53 PRO HB2 H 15.357 -0.115 4.893 1.00 . B B . 253 PRO HB2 1 1
4 7323 2 1 53 PRO HB3 H 16.436 -1.506 4.748 1.00 . B B . 253 PRO HB3 1 1
4 7324 2 1 53 PRO HD2 H 13.148 -3.282 3.749 1.00 . B B . 253 PRO HD2 1 1
4 7325 2 1 53 PRO HD3 H 14.834 -3.836 3.764 1.00 . B B . 253 PRO HD3 1 1
4 7326 2 1 53 PRO HG2 H 13.729 -1.075 3.560 1.00 . B B . 253 PRO HG2 1 1
4 7327 2 1 53 PRO HG3 H 15.181 -1.771 2.819 1.00 . B B . 253 PRO HG3 1 1
4 7328 2 1 53 PRO N N 14.138 -3.024 5.614 1.00 . B B . 253 PRO N 1 1
4 7329 2 1 53 PRO O O 14.238 0.108 7.451 1.00 . B B . 253 PRO O 1 1
4 7330 2 1 54 ASP C C 10.795 -0.814 8.332 1.00 . B B . 254 ASP C 1 1
4 7331 2 1 54 ASP CA C 11.499 -0.163 7.156 1.00 . B B . 254 ASP CA 1 1
4 7332 2 1 54 ASP CB C 10.450 0.223 6.108 1.00 . B B . 254 ASP CB 1 1
4 7333 2 1 54 ASP CG C 10.963 1.186 5.059 1.00 . B B . 254 ASP CG 1 1
4 7334 2 1 54 ASP H H 12.229 -1.853 6.090 1.00 . B B . 254 ASP H 1 1
4 7335 2 1 54 ASP HA H 11.992 0.725 7.501 1.00 . B B . 254 ASP HA 1 1
4 7336 2 1 54 ASP HB2 H 10.116 -0.671 5.604 1.00 . B B . 254 ASP HB2 1 1
4 7337 2 1 54 ASP HB3 H 9.609 0.679 6.608 1.00 . B B . 254 ASP HB3 1 1
4 7338 2 1 54 ASP N N 12.515 -1.049 6.583 1.00 . B B . 254 ASP N 1 1
4 7339 2 1 54 ASP O O 10.355 -0.141 9.264 1.00 . B B . 254 ASP O 1 1
4 7340 2 1 54 ASP OD1 O 11.736 0.757 4.179 1.00 . B B . 254 ASP OD1 1 1
4 7341 2 1 54 ASP OD2 O 10.577 2.376 5.108 1.00 . B B . 254 ASP OD2 1 1
4 7342 2 1 55 ALA C C 10.638 -2.793 10.667 1.00 . B B . 255 ALA C 1 1
4 7343 2 1 55 ALA CA C 10.017 -2.912 9.285 1.00 . B B . 255 ALA CA 1 1
4 7344 2 1 55 ALA CB C 9.961 -4.361 8.864 1.00 . B B . 255 ALA CB 1 1
4 7345 2 1 55 ALA H H 11.140 -2.590 7.527 1.00 . B B . 255 ALA H 1 1
4 7346 2 1 55 ALA HA H 9.004 -2.548 9.334 1.00 . B B . 255 ALA HA 1 1
4 7347 2 1 55 ALA HB1 H 9.275 -4.470 8.038 1.00 . B B . 255 ALA HB1 1 1
4 7348 2 1 55 ALA HB2 H 9.631 -4.966 9.696 1.00 . B B . 255 ALA HB2 1 1
4 7349 2 1 55 ALA HB3 H 10.947 -4.678 8.556 1.00 . B B . 255 ALA HB3 1 1
4 7350 2 1 55 ALA N N 10.716 -2.127 8.280 1.00 . B B . 255 ALA N 1 1
4 7351 2 1 55 ALA O O 11.864 -2.798 10.834 1.00 . B B . 255 ALA O 1 1
4 7352 2 1 56 ASP C C 10.071 -3.887 13.755 1.00 . B B . 256 ASP C 1 1
4 7353 2 1 56 ASP CA C 10.148 -2.554 13.040 1.00 . B B . 256 ASP CA 1 1
4 7354 2 1 56 ASP CB C 9.270 -1.524 13.740 1.00 . B B . 256 ASP CB 1 1
4 7355 2 1 56 ASP CG C 9.501 -0.113 13.226 1.00 . B B . 256 ASP CG 1 1
4 7356 2 1 56 ASP H H 8.806 -2.684 11.425 1.00 . B B . 256 ASP H 1 1
4 7357 2 1 56 ASP HA H 11.169 -2.221 13.066 1.00 . B B . 256 ASP HA 1 1
4 7358 2 1 56 ASP HB2 H 8.236 -1.781 13.565 1.00 . B B . 256 ASP HB2 1 1
4 7359 2 1 56 ASP HB3 H 9.470 -1.542 14.800 1.00 . B B . 256 ASP HB3 1 1
4 7360 2 1 56 ASP N N 9.759 -2.673 11.646 1.00 . B B . 256 ASP N 1 1
4 7361 2 1 56 ASP O O 9.257 -4.738 13.410 1.00 . B B . 256 ASP O 1 1
4 7362 2 1 56 ASP OD1 O 8.532 0.523 12.755 1.00 . B B . 256 ASP OD1 1 1
4 7363 2 1 56 ASP OD2 O 10.652 0.368 13.291 1.00 . B B . 256 ASP OD2 1 1
4 7364 2 1 57 VAL C C 10.042 -5.292 16.687 1.00 . B B . 257 VAL C 1 1
4 7365 2 1 57 VAL CA C 11.016 -5.288 15.515 1.00 . B B . 257 VAL CA 1 1
4 7366 2 1 57 VAL CB C 12.438 -5.502 16.075 1.00 . B B . 257 VAL CB 1 1
4 7367 2 1 57 VAL CG1 C 12.541 -6.835 16.811 1.00 . B B . 257 VAL CG1 1 1
4 7368 2 1 57 VAL CG2 C 13.469 -5.396 14.960 1.00 . B B . 257 VAL CG2 1 1
4 7369 2 1 57 VAL H H 11.537 -3.323 14.966 1.00 . B B . 257 VAL H 1 1
4 7370 2 1 57 VAL HA H 10.786 -6.111 14.861 1.00 . B B . 257 VAL HA 1 1
4 7371 2 1 57 VAL HB H 12.639 -4.717 16.792 1.00 . B B . 257 VAL HB 1 1
4 7372 2 1 57 VAL HG11 H 13.574 -7.038 17.051 1.00 . B B . 257 VAL HG11 1 1
4 7373 2 1 57 VAL HG12 H 12.150 -7.626 16.189 1.00 . B B . 257 VAL HG12 1 1
4 7374 2 1 57 VAL HG13 H 11.967 -6.785 17.727 1.00 . B B . 257 VAL HG13 1 1
4 7375 2 1 57 VAL HG21 H 13.507 -4.377 14.601 1.00 . B B . 257 VAL HG21 1 1
4 7376 2 1 57 VAL HG22 H 13.186 -6.048 14.148 1.00 . B B . 257 VAL HG22 1 1
4 7377 2 1 57 VAL HG23 H 14.441 -5.683 15.333 1.00 . B B . 257 VAL HG23 1 1
4 7378 2 1 57 VAL N N 10.936 -4.057 14.743 1.00 . B B . 257 VAL N 1 1
4 7379 2 1 57 VAL O O 9.993 -4.338 17.467 1.00 . B B . 257 VAL O 1 1
4 7380 2 1 58 ILE C C 8.726 -7.838 18.673 1.00 . B B . 258 ILE C 1 1
4 7381 2 1 58 ILE CA C 8.390 -6.545 17.953 1.00 . B B . 258 ILE CA 1 1
4 7382 2 1 58 ILE CB C 6.909 -6.620 17.534 1.00 . B B . 258 ILE CB 1 1
4 7383 2 1 58 ILE CD1 C 5.124 -5.502 16.085 1.00 . B B . 258 ILE CD1 1 1
4 7384 2 1 58 ILE CG1 C 6.581 -5.538 16.496 1.00 . B B . 258 ILE CG1 1 1
4 7385 2 1 58 ILE CG2 C 6.008 -6.485 18.761 1.00 . B B . 258 ILE CG2 1 1
4 7386 2 1 58 ILE H H 9.320 -7.072 16.125 1.00 . B B . 258 ILE H 1 1
4 7387 2 1 58 ILE HA H 8.521 -5.714 18.633 1.00 . B B . 258 ILE HA 1 1
4 7388 2 1 58 ILE HB H 6.737 -7.594 17.110 1.00 . B B . 258 ILE HB 1 1
4 7389 2 1 58 ILE HD11 H 4.989 -4.777 15.296 1.00 . B B . 258 ILE HD11 1 1
4 7390 2 1 58 ILE HD12 H 4.522 -5.225 16.936 1.00 . B B . 258 ILE HD12 1 1
4 7391 2 1 58 ILE HD13 H 4.825 -6.477 15.734 1.00 . B B . 258 ILE HD13 1 1
4 7392 2 1 58 ILE HG12 H 6.837 -4.572 16.894 1.00 . B B . 258 ILE HG12 1 1
4 7393 2 1 58 ILE HG13 H 7.167 -5.718 15.606 1.00 . B B . 258 ILE HG13 1 1
4 7394 2 1 58 ILE HG21 H 6.176 -5.524 19.223 1.00 . B B . 258 ILE HG21 1 1
4 7395 2 1 58 ILE HG22 H 6.238 -7.269 19.467 1.00 . B B . 258 ILE HG22 1 1
4 7396 2 1 58 ILE HG23 H 4.974 -6.565 18.463 1.00 . B B . 258 ILE HG23 1 1
4 7397 2 1 58 ILE N N 9.295 -6.379 16.825 1.00 . B B . 258 ILE N 1 1
4 7398 2 1 58 ILE O O 9.041 -8.848 18.044 1.00 . B B . 258 ILE O 1 1
4 7399 2 1 59 GLU C C 7.632 -9.651 21.081 1.00 . B B . 259 GLU C 1 1
4 7400 2 1 59 GLU CA C 8.959 -8.957 20.797 1.00 . B B . 259 GLU CA 1 1
4 7401 2 1 59 GLU CB C 9.672 -8.549 22.087 1.00 . B B . 259 GLU CB 1 1
4 7402 2 1 59 GLU CD C 11.773 -7.410 22.970 1.00 . B B . 259 GLU CD 1 1
4 7403 2 1 59 GLU CG C 10.772 -7.531 21.832 1.00 . B B . 259 GLU CG 1 1
4 7404 2 1 59 GLU H H 8.549 -6.930 20.419 1.00 . B B . 259 GLU H 1 1
4 7405 2 1 59 GLU HA H 9.593 -9.624 20.234 1.00 . B B . 259 GLU HA 1 1
4 7406 2 1 59 GLU HB2 H 8.953 -8.116 22.768 1.00 . B B . 259 GLU HB2 1 1
4 7407 2 1 59 GLU HB3 H 10.112 -9.424 22.540 1.00 . B B . 259 GLU HB3 1 1
4 7408 2 1 59 GLU HG2 H 11.290 -7.804 20.929 1.00 . B B . 259 GLU HG2 1 1
4 7409 2 1 59 GLU HG3 H 10.307 -6.565 21.686 1.00 . B B . 259 GLU HG3 1 1
4 7410 2 1 59 GLU N N 8.709 -7.785 19.985 1.00 . B B . 259 GLU N 1 1
4 7411 2 1 59 GLU O O 6.833 -9.174 21.889 1.00 . B B . 259 GLU O 1 1
4 7412 2 1 59 GLU OE1 O 12.872 -7.996 22.872 1.00 . B B . 259 GLU OE1 1 1
4 7413 2 1 59 GLU OE2 O 11.484 -6.699 23.955 1.00 . B B . 259 GLU OE2 1 1
4 7414 2 1 60 ALA C C 6.095 -12.340 21.699 1.00 . B B . 260 ALA C 1 1
4 7415 2 1 60 ALA CA C 6.115 -11.453 20.459 1.00 . B B . 260 ALA CA 1 1
4 7416 2 1 60 ALA CB C 5.877 -12.287 19.209 1.00 . B B . 260 ALA CB 1 1
4 7417 2 1 60 ALA H H 8.065 -11.078 19.745 1.00 . B B . 260 ALA H 1 1
4 7418 2 1 60 ALA HA H 5.323 -10.725 20.531 1.00 . B B . 260 ALA HA 1 1
4 7419 2 1 60 ALA HB1 H 6.685 -12.994 19.088 1.00 . B B . 260 ALA HB1 1 1
4 7420 2 1 60 ALA HB2 H 5.833 -11.639 18.346 1.00 . B B . 260 ALA HB2 1 1
4 7421 2 1 60 ALA HB3 H 4.945 -12.822 19.307 1.00 . B B . 260 ALA HB3 1 1
4 7422 2 1 60 ALA N N 7.370 -10.728 20.346 1.00 . B B . 260 ALA N 1 1
4 7423 2 1 60 ALA O O 5.422 -11.970 22.687 1.00 . B B . 260 ALA O 1 1
4 7424 2 1 60 ALA OXT O 6.752 -13.398 21.687 1.00 . B B . 260 ALA OXT 1 1
5 7425 1 1 1 MET C C 6.515 2.066 2.356 1.00 . A A . 101 MET C 1 1
5 7426 1 1 1 MET CA C 6.944 3.515 2.553 1.00 . A A . 101 MET CA 1 1
5 7427 1 1 1 MET CB C 8.261 3.566 3.343 1.00 . A A . 101 MET CB 1 1
5 7428 1 1 1 MET CE C 10.655 1.185 0.884 1.00 . A A . 101 MET CE 1 1
5 7429 1 1 1 MET CG C 9.301 2.549 2.873 1.00 . A A . 101 MET CG 1 1
5 7430 1 1 1 MET H1 H 6.220 5.299 3.338 1.00 . A A . 101 MET H1 1 1
5 7431 1 1 1 MET H2 H 5.699 3.925 4.171 1.00 . A A . 101 MET H2 1 1
5 7432 1 1 1 MET H3 H 5.025 4.310 2.672 1.00 . A A . 101 MET H3 1 1
5 7433 1 1 1 MET HA H 7.113 3.951 1.579 1.00 . A A . 101 MET HA 1 1
5 7434 1 1 1 MET HB2 H 8.687 4.554 3.252 1.00 . A A . 101 MET HB2 1 1
5 7435 1 1 1 MET HB3 H 8.049 3.372 4.384 1.00 . A A . 101 MET HB3 1 1
5 7436 1 1 1 MET HE1 H 10.038 0.315 1.069 1.00 . A A . 101 MET HE1 1 1
5 7437 1 1 1 MET HE2 H 11.487 1.190 1.575 1.00 . A A . 101 MET HE2 1 1
5 7438 1 1 1 MET HE3 H 11.029 1.153 -0.128 1.00 . A A . 101 MET HE3 1 1
5 7439 1 1 1 MET HG2 H 10.212 2.711 3.427 1.00 . A A . 101 MET HG2 1 1
5 7440 1 1 1 MET HG3 H 8.934 1.554 3.080 1.00 . A A . 101 MET HG3 1 1
5 7441 1 1 1 MET N N 5.900 4.316 3.232 1.00 . A A . 101 MET N 1 1
5 7442 1 1 1 MET O O 6.262 1.633 1.231 1.00 . A A . 101 MET O 1 1
5 7443 1 1 1 MET SD S 9.680 2.672 1.115 1.00 . A A . 101 MET SD 1 1
5 7444 1 1 2 ASN C C 5.011 -0.499 4.358 1.00 . A A . 102 ASN C 1 1
5 7445 1 1 2 ASN CA C 6.091 -0.091 3.374 1.00 . A A . 102 ASN CA 1 1
5 7446 1 1 2 ASN CB C 7.342 -0.916 3.712 1.00 . A A . 102 ASN CB 1 1
5 7447 1 1 2 ASN CG C 7.724 -0.815 5.189 1.00 . A A . 102 ASN CG 1 1
5 7448 1 1 2 ASN H H 6.543 1.737 4.331 1.00 . A A . 102 ASN H 1 1
5 7449 1 1 2 ASN HA H 5.774 -0.326 2.372 1.00 . A A . 102 ASN HA 1 1
5 7450 1 1 2 ASN HB2 H 7.156 -1.951 3.478 1.00 . A A . 102 ASN HB2 1 1
5 7451 1 1 2 ASN HB3 H 8.172 -0.562 3.118 1.00 . A A . 102 ASN HB3 1 1
5 7452 1 1 2 ASN HD21 H 8.187 -2.746 5.238 1.00 . A A . 102 ASN HD21 1 1
5 7453 1 1 2 ASN HD22 H 8.369 -1.895 6.732 1.00 . A A . 102 ASN HD22 1 1
5 7454 1 1 2 ASN N N 6.404 1.326 3.450 1.00 . A A . 102 ASN N 1 1
5 7455 1 1 2 ASN ND2 N 8.139 -1.931 5.775 1.00 . A A . 102 ASN ND2 1 1
5 7456 1 1 2 ASN O O 4.528 0.302 5.161 1.00 . A A . 102 ASN O 1 1
5 7457 1 1 2 ASN OD1 O 7.616 0.247 5.805 1.00 . A A . 102 ASN OD1 1 1
5 7458 1 1 3 LYS C C 4.318 -3.741 5.554 1.00 . A A . 103 LYS C 1 1
5 7459 1 1 3 LYS CA C 3.736 -2.391 5.187 1.00 . A A . 103 LYS CA 1 1
5 7460 1 1 3 LYS CB C 2.353 -2.588 4.569 1.00 . A A . 103 LYS CB 1 1
5 7461 1 1 3 LYS CD C 1.066 -1.424 6.384 1.00 . A A . 103 LYS CD 1 1
5 7462 1 1 3 LYS CE C -0.183 -0.620 6.701 1.00 . A A . 103 LYS CE 1 1
5 7463 1 1 3 LYS CG C 1.339 -1.497 4.886 1.00 . A A . 103 LYS CG 1 1
5 7464 1 1 3 LYS H H 4.993 -2.298 3.515 1.00 . A A . 103 LYS H 1 1
5 7465 1 1 3 LYS HA H 3.664 -1.778 6.072 1.00 . A A . 103 LYS HA 1 1
5 7466 1 1 3 LYS HB2 H 2.464 -2.641 3.499 1.00 . A A . 103 LYS HB2 1 1
5 7467 1 1 3 LYS HB3 H 1.957 -3.524 4.919 1.00 . A A . 103 LYS HB3 1 1
5 7468 1 1 3 LYS HD2 H 0.940 -2.426 6.763 1.00 . A A . 103 LYS HD2 1 1
5 7469 1 1 3 LYS HD3 H 1.912 -0.959 6.869 1.00 . A A . 103 LYS HD3 1 1
5 7470 1 1 3 LYS HE2 H -0.264 -0.511 7.773 1.00 . A A . 103 LYS HE2 1 1
5 7471 1 1 3 LYS HE3 H -0.097 0.354 6.246 1.00 . A A . 103 LYS HE3 1 1
5 7472 1 1 3 LYS HG2 H 1.726 -0.546 4.551 1.00 . A A . 103 LYS HG2 1 1
5 7473 1 1 3 LYS HG3 H 0.417 -1.716 4.369 1.00 . A A . 103 LYS HG3 1 1
5 7474 1 1 3 LYS HZ1 H -1.482 -2.260 6.576 1.00 . A A . 103 LYS HZ1 1 1
5 7475 1 1 3 LYS HZ2 H -1.387 -1.342 5.154 1.00 . A A . 103 LYS HZ2 1 1
5 7476 1 1 3 LYS HZ3 H -2.252 -0.756 6.477 1.00 . A A . 103 LYS HZ3 1 1
5 7477 1 1 3 LYS N N 4.641 -1.763 4.255 1.00 . A A . 103 LYS N 1 1
5 7478 1 1 3 LYS NZ N -1.409 -1.288 6.191 1.00 . A A . 103 LYS NZ 1 1
5 7479 1 1 3 LYS O O 4.087 -4.742 4.871 1.00 . A A . 103 LYS O 1 1
5 7480 1 1 4 ALA C C 6.251 -4.677 8.528 1.00 . A A . 104 ALA C 1 1
5 7481 1 1 4 ALA CA C 5.661 -4.954 7.167 1.00 . A A . 104 ALA CA 1 1
5 7482 1 1 4 ALA CB C 6.754 -5.412 6.220 1.00 . A A . 104 ALA CB 1 1
5 7483 1 1 4 ALA H H 5.081 -2.940 7.201 1.00 . A A . 104 ALA H 1 1
5 7484 1 1 4 ALA HA H 4.924 -5.738 7.248 1.00 . A A . 104 ALA HA 1 1
5 7485 1 1 4 ALA HB1 H 7.268 -6.260 6.649 1.00 . A A . 104 ALA HB1 1 1
5 7486 1 1 4 ALA HB2 H 7.455 -4.603 6.068 1.00 . A A . 104 ALA HB2 1 1
5 7487 1 1 4 ALA HB3 H 6.320 -5.695 5.274 1.00 . A A . 104 ALA HB3 1 1
5 7488 1 1 4 ALA N N 5.003 -3.763 6.677 1.00 . A A . 104 ALA N 1 1
5 7489 1 1 4 ALA O O 6.414 -3.519 8.914 1.00 . A A . 104 ALA O 1 1
5 7490 1 1 5 HIS C C 7.816 -6.929 10.979 1.00 . A A . 105 HIS C 1 1
5 7491 1 1 5 HIS CA C 7.209 -5.601 10.541 1.00 . A A . 105 HIS CA 1 1
5 7492 1 1 5 HIS CB C 6.141 -5.118 11.533 1.00 . A A . 105 HIS CB 1 1
5 7493 1 1 5 HIS CD2 C 4.824 -7.036 12.664 1.00 . A A . 105 HIS CD2 1 1
5 7494 1 1 5 HIS CE1 C 3.135 -7.131 11.283 1.00 . A A . 105 HIS CE1 1 1
5 7495 1 1 5 HIS CG C 5.016 -6.088 11.726 1.00 . A A . 105 HIS CG 1 1
5 7496 1 1 5 HIS H H 6.597 -6.617 8.796 1.00 . A A . 105 HIS H 1 1
5 7497 1 1 5 HIS HA H 7.991 -4.862 10.493 1.00 . A A . 105 HIS HA 1 1
5 7498 1 1 5 HIS HB2 H 6.604 -4.940 12.495 1.00 . A A . 105 HIS HB2 1 1
5 7499 1 1 5 HIS HB3 H 5.727 -4.192 11.159 1.00 . A A . 105 HIS HB3 1 1
5 7500 1 1 5 HIS HD1 H 3.774 -5.592 10.097 1.00 . A A . 105 HIS HD1 1 1
5 7501 1 1 5 HIS HD2 H 5.475 -7.247 13.503 1.00 . A A . 105 HIS HD2 1 1
5 7502 1 1 5 HIS HE1 H 2.210 -7.422 10.807 1.00 . A A . 105 HIS HE1 1 1
5 7503 1 1 5 HIS HE2 H 3.429 -8.597 12.675 1.00 . A A . 105 HIS HE2 1 1
5 7504 1 1 5 HIS N N 6.640 -5.729 9.215 1.00 . A A . 105 HIS N 1 1
5 7505 1 1 5 HIS ND1 N 3.936 -6.167 10.878 1.00 . A A . 105 HIS ND1 1 1
5 7506 1 1 5 HIS NE2 N 3.650 -7.684 12.364 1.00 . A A . 105 HIS NE2 1 1
5 7507 1 1 5 HIS O O 7.346 -7.998 10.580 1.00 . A A . 105 HIS O 1 1
5 7508 1 1 6 PHE C C 8.917 -8.508 13.539 1.00 . A A . 106 PHE C 1 1
5 7509 1 1 6 PHE CA C 9.571 -8.024 12.259 1.00 . A A . 106 PHE CA 1 1
5 7510 1 1 6 PHE CB C 11.043 -7.693 12.525 1.00 . A A . 106 PHE CB 1 1
5 7511 1 1 6 PHE CD1 C 12.219 -8.696 10.549 1.00 . A A . 106 PHE CD1 1 1
5 7512 1 1 6 PHE CD2 C 12.342 -6.334 10.882 1.00 . A A . 106 PHE CD2 1 1
5 7513 1 1 6 PHE CE1 C 13.009 -8.577 9.420 1.00 . A A . 106 PHE CE1 1 1
5 7514 1 1 6 PHE CE2 C 13.128 -6.213 9.754 1.00 . A A . 106 PHE CE2 1 1
5 7515 1 1 6 PHE CG C 11.878 -7.573 11.290 1.00 . A A . 106 PHE CG 1 1
5 7516 1 1 6 PHE CZ C 13.462 -7.335 9.023 1.00 . A A . 106 PHE CZ 1 1
5 7517 1 1 6 PHE H H 9.202 -5.957 12.020 1.00 . A A . 106 PHE H 1 1
5 7518 1 1 6 PHE HA H 9.507 -8.806 11.515 1.00 . A A . 106 PHE HA 1 1
5 7519 1 1 6 PHE HB2 H 11.096 -6.738 13.034 1.00 . A A . 106 PHE HB2 1 1
5 7520 1 1 6 PHE HB3 H 11.477 -8.452 13.158 1.00 . A A . 106 PHE HB3 1 1
5 7521 1 1 6 PHE HD1 H 11.854 -9.673 10.860 1.00 . A A . 106 PHE HD1 1 1
5 7522 1 1 6 PHE HD2 H 12.082 -5.457 11.456 1.00 . A A . 106 PHE HD2 1 1
5 7523 1 1 6 PHE HE1 H 13.269 -9.453 8.848 1.00 . A A . 106 PHE HE1 1 1
5 7524 1 1 6 PHE HE2 H 13.483 -5.241 9.445 1.00 . A A . 106 PHE HE2 1 1
5 7525 1 1 6 PHE HZ H 14.079 -7.242 8.142 1.00 . A A . 106 PHE HZ 1 1
5 7526 1 1 6 PHE N N 8.883 -6.847 11.747 1.00 . A A . 106 PHE N 1 1
5 7527 1 1 6 PHE O O 8.381 -7.712 14.305 1.00 . A A . 106 PHE O 1 1
5 7528 1 1 7 GLU C C 9.265 -11.526 15.477 1.00 . A A . 107 GLU C 1 1
5 7529 1 1 7 GLU CA C 8.363 -10.420 14.939 1.00 . A A . 107 GLU CA 1 1
5 7530 1 1 7 GLU CB C 6.975 -10.980 14.613 1.00 . A A . 107 GLU CB 1 1
5 7531 1 1 7 GLU CD C 4.571 -10.459 13.975 1.00 . A A . 107 GLU CD 1 1
5 7532 1 1 7 GLU CG C 5.969 -9.913 14.204 1.00 . A A . 107 GLU CG 1 1
5 7533 1 1 7 GLU H H 9.362 -10.394 13.077 1.00 . A A . 107 GLU H 1 1
5 7534 1 1 7 GLU HA H 8.266 -9.656 15.696 1.00 . A A . 107 GLU HA 1 1
5 7535 1 1 7 GLU HB2 H 7.072 -11.681 13.795 1.00 . A A . 107 GLU HB2 1 1
5 7536 1 1 7 GLU HB3 H 6.590 -11.498 15.478 1.00 . A A . 107 GLU HB3 1 1
5 7537 1 1 7 GLU HG2 H 5.923 -9.164 14.980 1.00 . A A . 107 GLU HG2 1 1
5 7538 1 1 7 GLU HG3 H 6.310 -9.454 13.286 1.00 . A A . 107 GLU HG3 1 1
5 7539 1 1 7 GLU N N 8.954 -9.812 13.753 1.00 . A A . 107 GLU N 1 1
5 7540 1 1 7 GLU O O 9.545 -12.501 14.782 1.00 . A A . 107 GLU O 1 1
5 7541 1 1 7 GLU OE1 O 4.037 -10.298 12.861 1.00 . A A . 107 GLU OE1 1 1
5 7542 1 1 7 GLU OE2 O 4.019 -11.102 14.894 1.00 . A A . 107 GLU OE2 1 1
5 7543 1 1 8 VAL C C 9.808 -13.237 18.228 1.00 . A A . 108 VAL C 1 1
5 7544 1 1 8 VAL CA C 10.630 -12.310 17.344 1.00 . A A . 108 VAL CA 1 1
5 7545 1 1 8 VAL CB C 11.716 -11.608 18.193 1.00 . A A . 108 VAL CB 1 1
5 7546 1 1 8 VAL CG1 C 12.568 -12.611 18.958 1.00 . A A . 108 VAL CG1 1 1
5 7547 1 1 8 VAL CG2 C 12.599 -10.750 17.311 1.00 . A A . 108 VAL CG2 1 1
5 7548 1 1 8 VAL H H 9.494 -10.528 17.189 1.00 . A A . 108 VAL H 1 1
5 7549 1 1 8 VAL HA H 11.116 -12.891 16.576 1.00 . A A . 108 VAL HA 1 1
5 7550 1 1 8 VAL HB H 11.225 -10.964 18.902 1.00 . A A . 108 VAL HB 1 1
5 7551 1 1 8 VAL HG11 H 11.968 -13.097 19.711 1.00 . A A . 108 VAL HG11 1 1
5 7552 1 1 8 VAL HG12 H 13.392 -12.097 19.429 1.00 . A A . 108 VAL HG12 1 1
5 7553 1 1 8 VAL HG13 H 12.953 -13.351 18.271 1.00 . A A . 108 VAL HG13 1 1
5 7554 1 1 8 VAL HG21 H 13.242 -10.144 17.929 1.00 . A A . 108 VAL HG21 1 1
5 7555 1 1 8 VAL HG22 H 11.986 -10.115 16.692 1.00 . A A . 108 VAL HG22 1 1
5 7556 1 1 8 VAL HG23 H 13.205 -11.388 16.686 1.00 . A A . 108 VAL HG23 1 1
5 7557 1 1 8 VAL N N 9.756 -11.337 16.694 1.00 . A A . 108 VAL N 1 1
5 7558 1 1 8 VAL O O 8.962 -12.776 18.987 1.00 . A A . 108 VAL O 1 1
5 7559 1 1 9 PHE C C 10.192 -16.694 19.305 1.00 . A A . 109 PHE C 1 1
5 7560 1 1 9 PHE CA C 9.304 -15.520 18.896 1.00 . A A . 109 PHE CA 1 1
5 7561 1 1 9 PHE CB C 8.142 -16.038 18.039 1.00 . A A . 109 PHE CB 1 1
5 7562 1 1 9 PHE CD1 C 8.323 -18.274 16.920 1.00 . A A . 109 PHE CD1 1 1
5 7563 1 1 9 PHE CD2 C 9.354 -16.403 15.868 1.00 . A A . 109 PHE CD2 1 1
5 7564 1 1 9 PHE CE1 C 8.780 -19.096 15.913 1.00 . A A . 109 PHE CE1 1 1
5 7565 1 1 9 PHE CE2 C 9.811 -17.221 14.855 1.00 . A A . 109 PHE CE2 1 1
5 7566 1 1 9 PHE CG C 8.604 -16.920 16.910 1.00 . A A . 109 PHE CG 1 1
5 7567 1 1 9 PHE CZ C 9.526 -18.571 14.878 1.00 . A A . 109 PHE CZ 1 1
5 7568 1 1 9 PHE H H 10.807 -14.837 17.551 1.00 . A A . 109 PHE H 1 1
5 7569 1 1 9 PHE HA H 8.914 -15.048 19.785 1.00 . A A . 109 PHE HA 1 1
5 7570 1 1 9 PHE HB2 H 7.467 -16.611 18.657 1.00 . A A . 109 PHE HB2 1 1
5 7571 1 1 9 PHE HB3 H 7.611 -15.197 17.613 1.00 . A A . 109 PHE HB3 1 1
5 7572 1 1 9 PHE HD1 H 7.738 -18.686 17.728 1.00 . A A . 109 PHE HD1 1 1
5 7573 1 1 9 PHE HD2 H 9.575 -15.345 15.851 1.00 . A A . 109 PHE HD2 1 1
5 7574 1 1 9 PHE HE1 H 8.559 -20.151 15.938 1.00 . A A . 109 PHE HE1 1 1
5 7575 1 1 9 PHE HE2 H 10.405 -16.809 14.051 1.00 . A A . 109 PHE HE2 1 1
5 7576 1 1 9 PHE HZ H 9.886 -19.211 14.089 1.00 . A A . 109 PHE HZ 1 1
5 7577 1 1 9 PHE N N 10.070 -14.535 18.138 1.00 . A A . 109 PHE N 1 1
5 7578 1 1 9 PHE O O 11.378 -16.727 18.976 1.00 . A A . 109 PHE O 1 1
5 7579 1 1 10 VAL C C 10.008 -20.048 19.522 1.00 . A A . 110 VAL C 1 1
5 7580 1 1 10 VAL CA C 10.305 -18.863 20.432 1.00 . A A . 110 VAL CA 1 1
5 7581 1 1 10 VAL CB C 9.992 -19.210 21.918 1.00 . A A . 110 VAL CB 1 1
5 7582 1 1 10 VAL CG1 C 10.211 -20.690 22.220 1.00 . A A . 110 VAL CG1 1 1
5 7583 1 1 10 VAL CG2 C 10.882 -18.394 22.841 1.00 . A A . 110 VAL CG2 1 1
5 7584 1 1 10 VAL H H 8.624 -17.623 20.117 1.00 . A A . 110 VAL H 1 1
5 7585 1 1 10 VAL HA H 11.357 -18.642 20.359 1.00 . A A . 110 VAL HA 1 1
5 7586 1 1 10 VAL HB H 8.961 -18.957 22.123 1.00 . A A . 110 VAL HB 1 1
5 7587 1 1 10 VAL HG11 H 9.470 -21.279 21.704 1.00 . A A . 110 VAL HG11 1 1
5 7588 1 1 10 VAL HG12 H 10.127 -20.858 23.283 1.00 . A A . 110 VAL HG12 1 1
5 7589 1 1 10 VAL HG13 H 11.199 -20.984 21.887 1.00 . A A . 110 VAL HG13 1 1
5 7590 1 1 10 VAL HG21 H 11.908 -18.718 22.724 1.00 . A A . 110 VAL HG21 1 1
5 7591 1 1 10 VAL HG22 H 10.574 -18.546 23.866 1.00 . A A . 110 VAL HG22 1 1
5 7592 1 1 10 VAL HG23 H 10.802 -17.350 22.588 1.00 . A A . 110 VAL HG23 1 1
5 7593 1 1 10 VAL N N 9.593 -17.667 19.990 1.00 . A A . 110 VAL N 1 1
5 7594 1 1 10 VAL O O 8.859 -20.301 19.167 1.00 . A A . 110 VAL O 1 1
5 7595 1 1 11 ASP C C 10.516 -23.139 19.107 1.00 . A A . 111 ASP C 1 1
5 7596 1 1 11 ASP CA C 10.945 -21.929 18.292 1.00 . A A . 111 ASP CA 1 1
5 7597 1 1 11 ASP CB C 12.291 -22.232 17.638 1.00 . A A . 111 ASP CB 1 1
5 7598 1 1 11 ASP CG C 12.152 -23.110 16.408 1.00 . A A . 111 ASP CG 1 1
5 7599 1 1 11 ASP H H 11.951 -20.502 19.475 1.00 . A A . 111 ASP H 1 1
5 7600 1 1 11 ASP HA H 10.208 -21.724 17.532 1.00 . A A . 111 ASP HA 1 1
5 7601 1 1 11 ASP HB2 H 12.785 -21.311 17.362 1.00 . A A . 111 ASP HB2 1 1
5 7602 1 1 11 ASP HB3 H 12.901 -22.760 18.356 1.00 . A A . 111 ASP HB3 1 1
5 7603 1 1 11 ASP N N 11.058 -20.771 19.160 1.00 . A A . 111 ASP N 1 1
5 7604 1 1 11 ASP O O 10.472 -23.082 20.336 1.00 . A A . 111 ASP O 1 1
5 7605 1 1 11 ASP OD1 O 12.503 -24.307 16.483 1.00 . A A . 111 ASP OD1 1 1
5 7606 1 1 11 ASP OD2 O 11.674 -22.610 15.370 1.00 . A A . 111 ASP OD2 1 1
5 7607 1 1 12 ALA C C 10.995 -26.049 20.012 1.00 . A A . 112 ALA C 1 1
5 7608 1 1 12 ALA CA C 9.921 -25.490 19.083 1.00 . A A . 112 ALA CA 1 1
5 7609 1 1 12 ALA CB C 9.523 -26.526 18.042 1.00 . A A . 112 ALA CB 1 1
5 7610 1 1 12 ALA H H 10.588 -24.284 17.480 1.00 . A A . 112 ALA H 1 1
5 7611 1 1 12 ALA HA H 9.050 -25.253 19.669 1.00 . A A . 112 ALA HA 1 1
5 7612 1 1 12 ALA HB1 H 9.129 -27.400 18.534 1.00 . A A . 112 ALA HB1 1 1
5 7613 1 1 12 ALA HB2 H 10.390 -26.803 17.459 1.00 . A A . 112 ALA HB2 1 1
5 7614 1 1 12 ALA HB3 H 8.769 -26.108 17.389 1.00 . A A . 112 ALA HB3 1 1
5 7615 1 1 12 ALA N N 10.353 -24.262 18.434 1.00 . A A . 112 ALA N 1 1
5 7616 1 1 12 ALA O O 10.742 -26.980 20.775 1.00 . A A . 112 ALA O 1 1
5 7617 1 1 13 ALA C C 13.773 -24.871 21.746 1.00 . A A . 113 ALA C 1 1
5 7618 1 1 13 ALA CA C 13.308 -25.937 20.752 1.00 . A A . 113 ALA CA 1 1
5 7619 1 1 13 ALA CB C 14.439 -26.379 19.838 1.00 . A A . 113 ALA CB 1 1
5 7620 1 1 13 ALA H H 12.316 -24.710 19.346 1.00 . A A . 113 ALA H 1 1
5 7621 1 1 13 ALA HA H 12.982 -26.799 21.308 1.00 . A A . 113 ALA HA 1 1
5 7622 1 1 13 ALA HB1 H 15.254 -26.769 20.431 1.00 . A A . 113 ALA HB1 1 1
5 7623 1 1 13 ALA HB2 H 14.783 -25.537 19.258 1.00 . A A . 113 ALA HB2 1 1
5 7624 1 1 13 ALA HB3 H 14.079 -27.150 19.173 1.00 . A A . 113 ALA HB3 1 1
5 7625 1 1 13 ALA N N 12.189 -25.475 19.947 1.00 . A A . 113 ALA N 1 1
5 7626 1 1 13 ALA O O 14.907 -24.911 22.218 1.00 . A A . 113 ALA O 1 1
5 7627 1 1 14 ASP C C 14.081 -21.824 22.495 1.00 . A A . 114 ASP C 1 1
5 7628 1 1 14 ASP CA C 13.110 -22.847 23.031 1.00 . A A . 114 ASP CA 1 1
5 7629 1 1 14 ASP CB C 13.659 -23.366 24.359 1.00 . A A . 114 ASP CB 1 1
5 7630 1 1 14 ASP CG C 12.809 -24.448 24.993 1.00 . A A . 114 ASP CG 1 1
5 7631 1 1 14 ASP H H 12.015 -23.942 21.573 1.00 . A A . 114 ASP H 1 1
5 7632 1 1 14 ASP HA H 12.172 -22.364 23.207 1.00 . A A . 114 ASP HA 1 1
5 7633 1 1 14 ASP HB2 H 14.658 -23.756 24.195 1.00 . A A . 114 ASP HB2 1 1
5 7634 1 1 14 ASP HB3 H 13.715 -22.531 25.047 1.00 . A A . 114 ASP HB3 1 1
5 7635 1 1 14 ASP N N 12.872 -23.929 22.049 1.00 . A A . 114 ASP N 1 1
5 7636 1 1 14 ASP O O 14.794 -21.167 23.253 1.00 . A A . 114 ASP O 1 1
5 7637 1 1 14 ASP OD1 O 11.662 -24.158 25.400 1.00 . A A . 114 ASP OD1 1 1
5 7638 1 1 14 ASP OD2 O 13.290 -25.598 25.101 1.00 . A A . 114 ASP OD2 1 1
5 7639 1 1 15 LYS C C 14.321 -19.463 20.120 1.00 . A A . 115 LYS C 1 1
5 7640 1 1 15 LYS CA C 14.971 -20.736 20.562 1.00 . A A . 115 LYS CA 1 1
5 7641 1 1 15 LYS CB C 15.544 -21.457 19.374 1.00 . A A . 115 LYS CB 1 1
5 7642 1 1 15 LYS CD C 17.261 -23.276 19.477 1.00 . A A . 115 LYS CD 1 1
5 7643 1 1 15 LYS CE C 17.508 -24.727 19.838 1.00 . A A . 115 LYS CE 1 1
5 7644 1 1 15 LYS CG C 15.829 -22.898 19.716 1.00 . A A . 115 LYS CG 1 1
5 7645 1 1 15 LYS H H 13.370 -22.089 20.671 1.00 . A A . 115 LYS H 1 1
5 7646 1 1 15 LYS HA H 15.764 -20.510 21.256 1.00 . A A . 115 LYS HA 1 1
5 7647 1 1 15 LYS HB2 H 14.834 -21.413 18.567 1.00 . A A . 115 LYS HB2 1 1
5 7648 1 1 15 LYS HB3 H 16.459 -20.982 19.071 1.00 . A A . 115 LYS HB3 1 1
5 7649 1 1 15 LYS HD2 H 17.510 -23.115 18.439 1.00 . A A . 115 LYS HD2 1 1
5 7650 1 1 15 LYS HD3 H 17.874 -22.655 20.109 1.00 . A A . 115 LYS HD3 1 1
5 7651 1 1 15 LYS HE2 H 17.234 -24.876 20.875 1.00 . A A . 115 LYS HE2 1 1
5 7652 1 1 15 LYS HE3 H 16.887 -25.350 19.211 1.00 . A A . 115 LYS HE3 1 1
5 7653 1 1 15 LYS HG2 H 15.625 -23.041 20.765 1.00 . A A . 115 LYS HG2 1 1
5 7654 1 1 15 LYS HG3 H 15.175 -23.529 19.140 1.00 . A A . 115 LYS HG3 1 1
5 7655 1 1 15 LYS HZ1 H 19.078 -26.103 19.909 1.00 . A A . 115 LYS HZ1 1 1
5 7656 1 1 15 LYS HZ2 H 19.544 -24.512 20.232 1.00 . A A . 115 LYS HZ2 1 1
5 7657 1 1 15 LYS HZ3 H 19.200 -24.985 18.646 1.00 . A A . 115 LYS HZ3 1 1
5 7658 1 1 15 LYS N N 14.030 -21.615 21.208 1.00 . A A . 115 LYS N 1 1
5 7659 1 1 15 LYS NZ N 18.930 -25.110 19.642 1.00 . A A . 115 LYS NZ 1 1
5 7660 1 1 15 LYS O O 13.179 -19.447 19.705 1.00 . A A . 115 LYS O 1 1
5 7661 1 1 16 TYR C C 14.893 -16.913 18.229 1.00 . A A . 116 TYR C 1 1
5 7662 1 1 16 TYR CA C 14.631 -17.131 19.698 1.00 . A A . 116 TYR CA 1 1
5 7663 1 1 16 TYR CB C 15.293 -16.041 20.526 1.00 . A A . 116 TYR CB 1 1
5 7664 1 1 16 TYR CD1 C 15.645 -16.752 22.921 1.00 . A A . 116 TYR CD1 1 1
5 7665 1 1 16 TYR CD2 C 13.785 -15.352 22.428 1.00 . A A . 116 TYR CD2 1 1
5 7666 1 1 16 TYR CE1 C 15.306 -16.741 24.259 1.00 . A A . 116 TYR CE1 1 1
5 7667 1 1 16 TYR CE2 C 13.431 -15.341 23.766 1.00 . A A . 116 TYR CE2 1 1
5 7668 1 1 16 TYR CG C 14.897 -16.057 21.985 1.00 . A A . 116 TYR CG 1 1
5 7669 1 1 16 TYR CZ C 14.198 -16.035 24.679 1.00 . A A . 116 TYR CZ 1 1
5 7670 1 1 16 TYR H H 16.064 -18.586 20.229 1.00 . A A . 116 TYR H 1 1
5 7671 1 1 16 TYR HA H 13.566 -17.102 19.868 1.00 . A A . 116 TYR HA 1 1
5 7672 1 1 16 TYR HB2 H 16.365 -16.161 20.473 1.00 . A A . 116 TYR HB2 1 1
5 7673 1 1 16 TYR HB3 H 15.024 -15.077 20.117 1.00 . A A . 116 TYR HB3 1 1
5 7674 1 1 16 TYR HD1 H 16.511 -17.305 22.592 1.00 . A A . 116 TYR HD1 1 1
5 7675 1 1 16 TYR HD2 H 13.187 -14.810 21.712 1.00 . A A . 116 TYR HD2 1 1
5 7676 1 1 16 TYR HE1 H 15.909 -17.283 24.971 1.00 . A A . 116 TYR HE1 1 1
5 7677 1 1 16 TYR HE2 H 12.566 -14.780 24.091 1.00 . A A . 116 TYR HE2 1 1
5 7678 1 1 16 TYR HH H 12.922 -16.186 26.116 1.00 . A A . 116 TYR HH 1 1
5 7679 1 1 16 TYR N N 15.106 -18.437 20.092 1.00 . A A . 116 TYR N 1 1
5 7680 1 1 16 TYR O O 16.042 -16.937 17.783 1.00 . A A . 116 TYR O 1 1
5 7681 1 1 16 TYR OH O 13.864 -16.011 26.015 1.00 . A A . 116 TYR OH 1 1
5 7682 1 1 17 ARG C C 12.988 -15.424 15.675 1.00 . A A . 117 ARG C 1 1
5 7683 1 1 17 ARG CA C 13.920 -16.551 16.049 1.00 . A A . 117 ARG CA 1 1
5 7684 1 1 17 ARG CB C 13.538 -17.810 15.260 1.00 . A A . 117 ARG CB 1 1
5 7685 1 1 17 ARG CD C 14.158 -20.217 14.795 1.00 . A A . 117 ARG CD 1 1
5 7686 1 1 17 ARG CG C 14.131 -19.089 15.822 1.00 . A A . 117 ARG CG 1 1
5 7687 1 1 17 ARG CZ C 12.553 -20.059 12.925 1.00 . A A . 117 ARG CZ 1 1
5 7688 1 1 17 ARG H H 12.933 -16.786 17.900 1.00 . A A . 117 ARG H 1 1
5 7689 1 1 17 ARG HA H 14.936 -16.269 15.812 1.00 . A A . 117 ARG HA 1 1
5 7690 1 1 17 ARG HB2 H 12.463 -17.907 15.260 1.00 . A A . 117 ARG HB2 1 1
5 7691 1 1 17 ARG HB3 H 13.879 -17.697 14.243 1.00 . A A . 117 ARG HB3 1 1
5 7692 1 1 17 ARG HD2 H 14.876 -19.969 14.030 1.00 . A A . 117 ARG HD2 1 1
5 7693 1 1 17 ARG HD3 H 14.472 -21.124 15.293 1.00 . A A . 117 ARG HD3 1 1
5 7694 1 1 17 ARG HE H 12.185 -20.963 14.682 1.00 . A A . 117 ARG HE 1 1
5 7695 1 1 17 ARG HG2 H 15.137 -18.888 16.142 1.00 . A A . 117 ARG HG2 1 1
5 7696 1 1 17 ARG HG3 H 13.539 -19.400 16.673 1.00 . A A . 117 ARG HG3 1 1
5 7697 1 1 17 ARG HH11 H 14.317 -19.115 12.610 1.00 . A A . 117 ARG HH11 1 1
5 7698 1 1 17 ARG HH12 H 13.205 -19.062 11.275 1.00 . A A . 117 ARG HH12 1 1
5 7699 1 1 17 ARG HH21 H 10.698 -20.886 12.912 1.00 . A A . 117 ARG HH21 1 1
5 7700 1 1 17 ARG HH22 H 11.153 -20.042 11.464 1.00 . A A . 117 ARG HH22 1 1
5 7701 1 1 17 ARG N N 13.823 -16.774 17.476 1.00 . A A . 117 ARG N 1 1
5 7702 1 1 17 ARG NE N 12.856 -20.453 14.163 1.00 . A A . 117 ARG NE 1 1
5 7703 1 1 17 ARG NH1 N 13.428 -19.355 12.221 1.00 . A A . 117 ARG NH1 1 1
5 7704 1 1 17 ARG NH2 N 11.374 -20.356 12.392 1.00 . A A . 117 ARG NH2 1 1
5 7705 1 1 17 ARG O O 12.250 -14.925 16.519 1.00 . A A . 117 ARG O 1 1
5 7706 1 1 18 TRP C C 11.729 -14.230 12.499 1.00 . A A . 118 TRP C 1 1
5 7707 1 1 18 TRP CA C 12.106 -14.011 13.940 1.00 . A A . 118 TRP CA 1 1
5 7708 1 1 18 TRP CB C 12.736 -12.627 14.090 1.00 . A A . 118 TRP CB 1 1
5 7709 1 1 18 TRP CD1 C 15.283 -12.480 13.926 1.00 . A A . 118 TRP CD1 1 1
5 7710 1 1 18 TRP CD2 C 14.250 -12.180 11.963 1.00 . A A . 118 TRP CD2 1 1
5 7711 1 1 18 TRP CE2 C 15.637 -12.066 11.762 1.00 . A A . 118 TRP CE2 1 1
5 7712 1 1 18 TRP CE3 C 13.401 -12.029 10.863 1.00 . A A . 118 TRP CE3 1 1
5 7713 1 1 18 TRP CG C 14.044 -12.441 13.366 1.00 . A A . 118 TRP CG 1 1
5 7714 1 1 18 TRP CH2 C 15.339 -11.675 9.454 1.00 . A A . 118 TRP CH2 1 1
5 7715 1 1 18 TRP CZ2 C 16.194 -11.813 10.510 1.00 . A A . 118 TRP CZ2 1 1
5 7716 1 1 18 TRP CZ3 C 13.955 -11.781 9.622 1.00 . A A . 118 TRP CZ3 1 1
5 7717 1 1 18 TRP H H 13.567 -15.519 13.780 1.00 . A A . 118 TRP H 1 1
5 7718 1 1 18 TRP HA H 11.207 -14.048 14.539 1.00 . A A . 118 TRP HA 1 1
5 7719 1 1 18 TRP HB2 H 12.041 -11.898 13.713 1.00 . A A . 118 TRP HB2 1 1
5 7720 1 1 18 TRP HB3 H 12.907 -12.438 15.138 1.00 . A A . 118 TRP HB3 1 1
5 7721 1 1 18 TRP HD1 H 15.469 -12.653 14.974 1.00 . A A . 118 TRP HD1 1 1
5 7722 1 1 18 TRP HE1 H 17.208 -12.211 13.135 1.00 . A A . 118 TRP HE1 1 1
5 7723 1 1 18 TRP HE3 H 12.333 -12.108 10.971 1.00 . A A . 118 TRP HE3 1 1
5 7724 1 1 18 TRP HH2 H 15.724 -11.477 8.465 1.00 . A A . 118 TRP HH2 1 1
5 7725 1 1 18 TRP HZ2 H 17.262 -11.728 10.365 1.00 . A A . 118 TRP HZ2 1 1
5 7726 1 1 18 TRP HZ3 H 13.311 -11.666 8.764 1.00 . A A . 118 TRP HZ3 1 1
5 7727 1 1 18 TRP N N 12.985 -15.057 14.413 1.00 . A A . 118 TRP N 1 1
5 7728 1 1 18 TRP NE1 N 16.244 -12.244 12.974 1.00 . A A . 118 TRP NE1 1 1
5 7729 1 1 18 TRP O O 12.412 -14.954 11.771 1.00 . A A . 118 TRP O 1 1
5 7730 1 1 19 ARG C C 9.554 -12.322 10.343 1.00 . A A . 119 ARG C 1 1
5 7731 1 1 19 ARG CA C 10.157 -13.653 10.736 1.00 . A A . 119 ARG CA 1 1
5 7732 1 1 19 ARG CB C 9.112 -14.772 10.604 1.00 . A A . 119 ARG CB 1 1
5 7733 1 1 19 ARG CD C 8.768 -17.078 11.555 1.00 . A A . 119 ARG CD 1 1
5 7734 1 1 19 ARG CG C 9.691 -16.168 10.772 1.00 . A A . 119 ARG CG 1 1
5 7735 1 1 19 ARG CZ C 6.362 -17.638 11.401 1.00 . A A . 119 ARG CZ 1 1
5 7736 1 1 19 ARG H H 10.182 -12.994 12.736 1.00 . A A . 119 ARG H 1 1
5 7737 1 1 19 ARG HA H 10.992 -13.858 10.089 1.00 . A A . 119 ARG HA 1 1
5 7738 1 1 19 ARG HB2 H 8.350 -14.629 11.354 1.00 . A A . 119 ARG HB2 1 1
5 7739 1 1 19 ARG HB3 H 8.658 -14.711 9.626 1.00 . A A . 119 ARG HB3 1 1
5 7740 1 1 19 ARG HD2 H 9.310 -17.979 11.797 1.00 . A A . 119 ARG HD2 1 1
5 7741 1 1 19 ARG HD3 H 8.496 -16.569 12.469 1.00 . A A . 119 ARG HD3 1 1
5 7742 1 1 19 ARG HE H 7.634 -17.584 9.852 1.00 . A A . 119 ARG HE 1 1
5 7743 1 1 19 ARG HG2 H 9.850 -16.597 9.795 1.00 . A A . 119 ARG HG2 1 1
5 7744 1 1 19 ARG HG3 H 10.630 -16.098 11.289 1.00 . A A . 119 ARG HG3 1 1
5 7745 1 1 19 ARG HH11 H 6.968 -17.085 13.255 1.00 . A A . 119 ARG HH11 1 1
5 7746 1 1 19 ARG HH12 H 5.306 -17.562 13.136 1.00 . A A . 119 ARG HH12 1 1
5 7747 1 1 19 ARG HH21 H 5.452 -18.251 9.689 1.00 . A A . 119 ARG HH21 1 1
5 7748 1 1 19 ARG HH22 H 4.441 -18.221 11.100 1.00 . A A . 119 ARG HH22 1 1
5 7749 1 1 19 ARG N N 10.653 -13.578 12.096 1.00 . A A . 119 ARG N 1 1
5 7750 1 1 19 ARG NE N 7.549 -17.437 10.824 1.00 . A A . 119 ARG NE 1 1
5 7751 1 1 19 ARG NH1 N 6.200 -17.409 12.700 1.00 . A A . 119 ARG NH1 1 1
5 7752 1 1 19 ARG NH2 N 5.336 -18.070 10.672 1.00 . A A . 119 ARG NH2 1 1
5 7753 1 1 19 ARG O O 8.984 -11.621 11.181 1.00 . A A . 119 ARG O 1 1
5 7754 1 1 20 LEU C C 7.857 -10.982 7.973 1.00 . A A . 120 LEU C 1 1
5 7755 1 1 20 LEU CA C 9.208 -10.696 8.598 1.00 . A A . 120 LEU CA 1 1
5 7756 1 1 20 LEU CB C 10.141 -10.047 7.576 1.00 . A A . 120 LEU CB 1 1
5 7757 1 1 20 LEU CD1 C 9.729 -7.685 8.309 1.00 . A A . 120 LEU CD1 1 1
5 7758 1 1 20 LEU CD2 C 10.646 -8.121 6.048 1.00 . A A . 120 LEU CD2 1 1
5 7759 1 1 20 LEU CG C 9.730 -8.639 7.138 1.00 . A A . 120 LEU CG 1 1
5 7760 1 1 20 LEU H H 10.259 -12.530 8.488 1.00 . A A . 120 LEU H 1 1
5 7761 1 1 20 LEU HA H 9.073 -10.030 9.437 1.00 . A A . 120 LEU HA 1 1
5 7762 1 1 20 LEU HB2 H 11.133 -10.003 7.998 1.00 . A A . 120 LEU HB2 1 1
5 7763 1 1 20 LEU HB3 H 10.166 -10.675 6.703 1.00 . A A . 120 LEU HB3 1 1
5 7764 1 1 20 LEU HD11 H 10.743 -7.452 8.584 1.00 . A A . 120 LEU HD11 1 1
5 7765 1 1 20 LEU HD12 H 9.226 -8.144 9.144 1.00 . A A . 120 LEU HD12 1 1
5 7766 1 1 20 LEU HD13 H 9.212 -6.780 8.030 1.00 . A A . 120 LEU HD13 1 1
5 7767 1 1 20 LEU HD21 H 11.671 -8.161 6.390 1.00 . A A . 120 LEU HD21 1 1
5 7768 1 1 20 LEU HD22 H 10.385 -7.099 5.818 1.00 . A A . 120 LEU HD22 1 1
5 7769 1 1 20 LEU HD23 H 10.534 -8.730 5.164 1.00 . A A . 120 LEU HD23 1 1
5 7770 1 1 20 LEU HG H 8.733 -8.673 6.746 1.00 . A A . 120 LEU HG 1 1
5 7771 1 1 20 LEU N N 9.762 -11.936 9.099 1.00 . A A . 120 LEU N 1 1
5 7772 1 1 20 LEU O O 7.721 -11.909 7.176 1.00 . A A . 120 LEU O 1 1
5 7773 1 1 21 VAL C C 4.955 -9.108 7.237 1.00 . A A . 121 VAL C 1 1
5 7774 1 1 21 VAL CA C 5.512 -10.386 7.853 1.00 . A A . 121 VAL CA 1 1
5 7775 1 1 21 VAL CB C 4.596 -10.821 9.026 1.00 . A A . 121 VAL CB 1 1
5 7776 1 1 21 VAL CG1 C 3.259 -11.320 8.518 1.00 . A A . 121 VAL CG1 1 1
5 7777 1 1 21 VAL CG2 C 5.270 -11.880 9.894 1.00 . A A . 121 VAL CG2 1 1
5 7778 1 1 21 VAL H H 7.067 -9.405 8.890 1.00 . A A . 121 VAL H 1 1
5 7779 1 1 21 VAL HA H 5.514 -11.168 7.108 1.00 . A A . 121 VAL HA 1 1
5 7780 1 1 21 VAL HB H 4.410 -9.953 9.642 1.00 . A A . 121 VAL HB 1 1
5 7781 1 1 21 VAL HG11 H 2.654 -11.640 9.353 1.00 . A A . 121 VAL HG11 1 1
5 7782 1 1 21 VAL HG12 H 3.418 -12.152 7.845 1.00 . A A . 121 VAL HG12 1 1
5 7783 1 1 21 VAL HG13 H 2.753 -10.525 7.992 1.00 . A A . 121 VAL HG13 1 1
5 7784 1 1 21 VAL HG21 H 5.569 -12.715 9.276 1.00 . A A . 121 VAL HG21 1 1
5 7785 1 1 21 VAL HG22 H 4.578 -12.222 10.648 1.00 . A A . 121 VAL HG22 1 1
5 7786 1 1 21 VAL HG23 H 6.142 -11.455 10.372 1.00 . A A . 121 VAL HG23 1 1
5 7787 1 1 21 VAL N N 6.873 -10.176 8.320 1.00 . A A . 121 VAL N 1 1
5 7788 1 1 21 VAL O O 5.122 -8.022 7.792 1.00 . A A . 121 VAL O 1 1
5 7789 1 1 22 HIS C C 2.366 -7.848 5.997 1.00 . A A . 122 HIS C 1 1
5 7790 1 1 22 HIS CA C 3.739 -8.091 5.393 1.00 . A A . 122 HIS CA 1 1
5 7791 1 1 22 HIS CB C 3.584 -8.361 3.896 1.00 . A A . 122 HIS CB 1 1
5 7792 1 1 22 HIS CD2 C 5.000 -6.605 2.618 1.00 . A A . 122 HIS CD2 1 1
5 7793 1 1 22 HIS CE1 C 3.375 -5.463 1.704 1.00 . A A . 122 HIS CE1 1 1
5 7794 1 1 22 HIS CG C 3.835 -7.167 3.021 1.00 . A A . 122 HIS CG 1 1
5 7795 1 1 22 HIS H H 4.311 -10.122 5.639 1.00 . A A . 122 HIS H 1 1
5 7796 1 1 22 HIS HA H 4.362 -7.220 5.546 1.00 . A A . 122 HIS HA 1 1
5 7797 1 1 22 HIS HB2 H 4.266 -9.149 3.603 1.00 . A A . 122 HIS HB2 1 1
5 7798 1 1 22 HIS HB3 H 2.572 -8.694 3.714 1.00 . A A . 122 HIS HB3 1 1
5 7799 1 1 22 HIS HD1 H 1.865 -6.573 2.518 1.00 . A A . 122 HIS HD1 1 1
5 7800 1 1 22 HIS HD2 H 5.994 -6.927 2.894 1.00 . A A . 122 HIS HD2 1 1
5 7801 1 1 22 HIS HE1 H 2.834 -4.730 1.121 1.00 . A A . 122 HIS HE1 1 1
5 7802 1 1 22 HIS HE2 H 5.315 -4.848 1.530 1.00 . A A . 122 HIS HE2 1 1
5 7803 1 1 22 HIS N N 4.352 -9.234 6.061 1.00 . A A . 122 HIS N 1 1
5 7804 1 1 22 HIS ND1 N 2.833 -6.423 2.428 1.00 . A A . 122 HIS ND1 1 1
5 7805 1 1 22 HIS NE2 N 4.687 -5.550 1.803 1.00 . A A . 122 HIS NE2 1 1
5 7806 1 1 22 HIS O O 1.879 -8.666 6.773 1.00 . A A . 122 HIS O 1 1
5 7807 1 1 23 ASP C C -0.596 -7.571 5.733 1.00 . A A . 123 ASP C 1 1
5 7808 1 1 23 ASP CA C 0.379 -6.445 6.085 1.00 . A A . 123 ASP CA 1 1
5 7809 1 1 23 ASP CB C -0.098 -5.123 5.482 1.00 . A A . 123 ASP CB 1 1
5 7810 1 1 23 ASP CG C -1.477 -4.709 5.952 1.00 . A A . 123 ASP CG 1 1
5 7811 1 1 23 ASP H H 2.184 -6.134 4.999 1.00 . A A . 123 ASP H 1 1
5 7812 1 1 23 ASP HA H 0.425 -6.344 7.161 1.00 . A A . 123 ASP HA 1 1
5 7813 1 1 23 ASP HB2 H 0.591 -4.348 5.762 1.00 . A A . 123 ASP HB2 1 1
5 7814 1 1 23 ASP HB3 H -0.117 -5.214 4.407 1.00 . A A . 123 ASP HB3 1 1
5 7815 1 1 23 ASP N N 1.729 -6.759 5.604 1.00 . A A . 123 ASP N 1 1
5 7816 1 1 23 ASP O O -1.530 -7.862 6.482 1.00 . A A . 123 ASP O 1 1
5 7817 1 1 23 ASP OD1 O -2.479 -5.173 5.366 1.00 . A A . 123 ASP OD1 1 1
5 7818 1 1 23 ASP OD2 O -1.564 -3.884 6.889 1.00 . A A . 123 ASP OD2 1 1
5 7819 1 1 24 ASN C C -1.126 -10.479 5.111 1.00 . A A . 124 ASN C 1 1
5 7820 1 1 24 ASN CA C -1.179 -9.327 4.125 1.00 . A A . 124 ASN CA 1 1
5 7821 1 1 24 ASN CB C -0.652 -9.852 2.792 1.00 . A A . 124 ASN CB 1 1
5 7822 1 1 24 ASN CG C -0.151 -8.761 1.879 1.00 . A A . 124 ASN CG 1 1
5 7823 1 1 24 ASN H H 0.401 -7.921 4.041 1.00 . A A . 124 ASN H 1 1
5 7824 1 1 24 ASN HA H -2.193 -8.977 4.013 1.00 . A A . 124 ASN HA 1 1
5 7825 1 1 24 ASN HB2 H 0.165 -10.534 2.980 1.00 . A A . 124 ASN HB2 1 1
5 7826 1 1 24 ASN HB3 H -1.443 -10.383 2.285 1.00 . A A . 124 ASN HB3 1 1
5 7827 1 1 24 ASN HD21 H 1.304 -9.962 1.266 1.00 . A A . 124 ASN HD21 1 1
5 7828 1 1 24 ASN HD22 H 1.274 -8.385 0.557 1.00 . A A . 124 ASN HD22 1 1
5 7829 1 1 24 ASN N N -0.337 -8.226 4.601 1.00 . A A . 124 ASN N 1 1
5 7830 1 1 24 ASN ND2 N 0.914 -9.063 1.164 1.00 . A A . 124 ASN ND2 1 1
5 7831 1 1 24 ASN O O -2.119 -11.166 5.352 1.00 . A A . 124 ASN O 1 1
5 7832 1 1 24 ASN OD1 O -0.677 -7.653 1.846 1.00 . A A . 124 ASN OD1 1 1
5 7833 1 1 25 GLY C C 1.154 -12.800 6.174 1.00 . A A . 125 GLY C 1 1
5 7834 1 1 25 GLY CA C 0.248 -11.698 6.688 1.00 . A A . 125 GLY CA 1 1
5 7835 1 1 25 GLY H H 0.779 -10.030 5.489 1.00 . A A . 125 GLY H 1 1
5 7836 1 1 25 GLY HA2 H 0.698 -11.265 7.564 1.00 . A A . 125 GLY HA2 1 1
5 7837 1 1 25 GLY HA3 H -0.707 -12.125 6.957 1.00 . A A . 125 GLY HA3 1 1
5 7838 1 1 25 GLY N N 0.043 -10.642 5.713 1.00 . A A . 125 GLY N 1 1
5 7839 1 1 25 GLY O O 1.303 -13.843 6.805 1.00 . A A . 125 GLY O 1 1
5 7840 1 1 26 ASN C C 4.094 -13.344 4.933 1.00 . A A . 126 ASN C 1 1
5 7841 1 1 26 ASN CA C 2.677 -13.514 4.415 1.00 . A A . 126 ASN CA 1 1
5 7842 1 1 26 ASN CB C 2.651 -13.401 2.883 1.00 . A A . 126 ASN CB 1 1
5 7843 1 1 26 ASN CG C 2.526 -11.986 2.381 1.00 . A A . 126 ASN CG 1 1
5 7844 1 1 26 ASN H H 1.663 -11.676 4.619 1.00 . A A . 126 ASN H 1 1
5 7845 1 1 26 ASN HA H 2.337 -14.501 4.691 1.00 . A A . 126 ASN HA 1 1
5 7846 1 1 26 ASN HB2 H 3.587 -13.775 2.504 1.00 . A A . 126 ASN HB2 1 1
5 7847 1 1 26 ASN HB3 H 1.835 -13.989 2.492 1.00 . A A . 126 ASN HB3 1 1
5 7848 1 1 26 ASN HD21 H 3.828 -11.384 3.737 1.00 . A A . 126 ASN HD21 1 1
5 7849 1 1 26 ASN HD22 H 3.191 -10.158 2.691 1.00 . A A . 126 ASN HD22 1 1
5 7850 1 1 26 ASN N N 1.766 -12.555 5.027 1.00 . A A . 126 ASN N 1 1
5 7851 1 1 26 ASN ND2 N 3.250 -11.086 2.997 1.00 . A A . 126 ASN ND2 1 1
5 7852 1 1 26 ASN O O 4.538 -12.218 5.186 1.00 . A A . 126 ASN O 1 1
5 7853 1 1 26 ASN OD1 O 1.811 -11.713 1.421 1.00 . A A . 126 ASN OD1 1 1
5 7854 1 1 27 ILE C C 7.070 -14.003 4.428 1.00 . A A . 127 ILE C 1 1
5 7855 1 1 27 ILE CA C 6.162 -14.463 5.554 1.00 . A A . 127 ILE CA 1 1
5 7856 1 1 27 ILE CB C 6.604 -15.864 6.043 1.00 . A A . 127 ILE CB 1 1
5 7857 1 1 27 ILE CD1 C 5.627 -15.497 8.390 1.00 . A A . 127 ILE CD1 1 1
5 7858 1 1 27 ILE CG1 C 5.671 -16.372 7.155 1.00 . A A . 127 ILE CG1 1 1
5 7859 1 1 27 ILE CG2 C 8.051 -15.834 6.527 1.00 . A A . 127 ILE CG2 1 1
5 7860 1 1 27 ILE H H 4.371 -15.314 4.840 1.00 . A A . 127 ILE H 1 1
5 7861 1 1 27 ILE HA H 6.242 -13.768 6.376 1.00 . A A . 127 ILE HA 1 1
5 7862 1 1 27 ILE HB H 6.550 -16.541 5.203 1.00 . A A . 127 ILE HB 1 1
5 7863 1 1 27 ILE HD11 H 4.950 -15.930 9.112 1.00 . A A . 127 ILE HD11 1 1
5 7864 1 1 27 ILE HD12 H 5.281 -14.509 8.122 1.00 . A A . 127 ILE HD12 1 1
5 7865 1 1 27 ILE HD13 H 6.615 -15.431 8.821 1.00 . A A . 127 ILE HD13 1 1
5 7866 1 1 27 ILE HG12 H 4.668 -16.437 6.767 1.00 . A A . 127 ILE HG12 1 1
5 7867 1 1 27 ILE HG13 H 5.994 -17.357 7.459 1.00 . A A . 127 ILE HG13 1 1
5 7868 1 1 27 ILE HG21 H 8.183 -15.024 7.229 1.00 . A A . 127 ILE HG21 1 1
5 7869 1 1 27 ILE HG22 H 8.708 -15.690 5.683 1.00 . A A . 127 ILE HG22 1 1
5 7870 1 1 27 ILE HG23 H 8.286 -16.770 7.011 1.00 . A A . 127 ILE HG23 1 1
5 7871 1 1 27 ILE N N 4.785 -14.464 5.092 1.00 . A A . 127 ILE N 1 1
5 7872 1 1 27 ILE O O 6.999 -14.516 3.320 1.00 . A A . 127 ILE O 1 1
5 7873 1 1 28 LEU C C 10.139 -12.915 3.925 1.00 . A A . 128 LEU C 1 1
5 7874 1 1 28 LEU CA C 8.735 -12.394 3.706 1.00 . A A . 128 LEU CA 1 1
5 7875 1 1 28 LEU CB C 8.711 -10.886 3.860 1.00 . A A . 128 LEU CB 1 1
5 7876 1 1 28 LEU CD1 C 7.365 -8.895 4.448 1.00 . A A . 128 LEU CD1 1 1
5 7877 1 1 28 LEU CD2 C 6.727 -10.254 2.453 1.00 . A A . 128 LEU CD2 1 1
5 7878 1 1 28 LEU CG C 7.314 -10.279 3.857 1.00 . A A . 128 LEU CG 1 1
5 7879 1 1 28 LEU H H 7.799 -12.563 5.591 1.00 . A A . 128 LEU H 1 1
5 7880 1 1 28 LEU HA H 8.394 -12.666 2.720 1.00 . A A . 128 LEU HA 1 1
5 7881 1 1 28 LEU HB2 H 9.192 -10.629 4.794 1.00 . A A . 128 LEU HB2 1 1
5 7882 1 1 28 LEU HB3 H 9.274 -10.447 3.049 1.00 . A A . 128 LEU HB3 1 1
5 7883 1 1 28 LEU HD11 H 6.427 -8.394 4.286 1.00 . A A . 128 LEU HD11 1 1
5 7884 1 1 28 LEU HD12 H 8.169 -8.335 3.994 1.00 . A A . 128 LEU HD12 1 1
5 7885 1 1 28 LEU HD13 H 7.543 -8.991 5.508 1.00 . A A . 128 LEU HD13 1 1
5 7886 1 1 28 LEU HD21 H 7.387 -9.714 1.791 1.00 . A A . 128 LEU HD21 1 1
5 7887 1 1 28 LEU HD22 H 5.765 -9.768 2.478 1.00 . A A . 128 LEU HD22 1 1
5 7888 1 1 28 LEU HD23 H 6.605 -11.267 2.096 1.00 . A A . 128 LEU HD23 1 1
5 7889 1 1 28 LEU HG H 6.667 -10.879 4.479 1.00 . A A . 128 LEU HG 1 1
5 7890 1 1 28 LEU N N 7.836 -12.966 4.692 1.00 . A A . 128 LEU N 1 1
5 7891 1 1 28 LEU O O 10.872 -13.200 2.977 1.00 . A A . 128 LEU O 1 1
5 7892 1 1 29 ALA C C 11.799 -14.140 6.953 1.00 . A A . 129 ALA C 1 1
5 7893 1 1 29 ALA CA C 11.826 -13.503 5.570 1.00 . A A . 129 ALA CA 1 1
5 7894 1 1 29 ALA CB C 12.874 -12.404 5.521 1.00 . A A . 129 ALA CB 1 1
5 7895 1 1 29 ALA H H 9.930 -12.601 5.884 1.00 . A A . 129 ALA H 1 1
5 7896 1 1 29 ALA HA H 12.102 -14.257 4.849 1.00 . A A . 129 ALA HA 1 1
5 7897 1 1 29 ALA HB1 H 12.991 -12.070 4.499 1.00 . A A . 129 ALA HB1 1 1
5 7898 1 1 29 ALA HB2 H 13.816 -12.786 5.886 1.00 . A A . 129 ALA HB2 1 1
5 7899 1 1 29 ALA HB3 H 12.557 -11.573 6.135 1.00 . A A . 129 ALA HB3 1 1
5 7900 1 1 29 ALA N N 10.520 -12.980 5.193 1.00 . A A . 129 ALA N 1 1
5 7901 1 1 29 ALA O O 10.833 -13.996 7.700 1.00 . A A . 129 ALA O 1 1
5 7902 1 1 30 ASP C C 14.486 -15.414 8.997 1.00 . A A . 130 ASP C 1 1
5 7903 1 1 30 ASP CA C 13.036 -15.545 8.534 1.00 . A A . 130 ASP CA 1 1
5 7904 1 1 30 ASP CB C 12.643 -17.016 8.316 1.00 . A A . 130 ASP CB 1 1
5 7905 1 1 30 ASP CG C 12.832 -17.902 9.533 1.00 . A A . 130 ASP CG 1 1
5 7906 1 1 30 ASP H H 13.602 -14.898 6.611 1.00 . A A . 130 ASP H 1 1
5 7907 1 1 30 ASP HA H 12.382 -15.098 9.266 1.00 . A A . 130 ASP HA 1 1
5 7908 1 1 30 ASP HB2 H 11.602 -17.054 8.037 1.00 . A A . 130 ASP HB2 1 1
5 7909 1 1 30 ASP HB3 H 13.235 -17.416 7.506 1.00 . A A . 130 ASP HB3 1 1
5 7910 1 1 30 ASP N N 12.878 -14.833 7.273 1.00 . A A . 130 ASP N 1 1
5 7911 1 1 30 ASP O O 15.357 -15.131 8.183 1.00 . A A . 130 ASP O 1 1
5 7912 1 1 30 ASP OD1 O 13.976 -18.305 9.809 1.00 . A A . 130 ASP OD1 1 1
5 7913 1 1 30 ASP OD2 O 11.832 -18.240 10.197 1.00 . A A . 130 ASP OD2 1 1
5 7914 1 1 31 SER C C 17.046 -16.390 10.254 1.00 . A A . 131 SER C 1 1
5 7915 1 1 31 SER CA C 16.076 -15.383 10.868 1.00 . A A . 131 SER CA 1 1
5 7916 1 1 31 SER CB C 16.037 -15.565 12.390 1.00 . A A . 131 SER CB 1 1
5 7917 1 1 31 SER H H 13.972 -15.703 10.908 1.00 . A A . 131 SER H 1 1
5 7918 1 1 31 SER HA H 16.435 -14.381 10.652 1.00 . A A . 131 SER HA 1 1
5 7919 1 1 31 SER HB2 H 17.039 -15.479 12.787 1.00 . A A . 131 SER HB2 1 1
5 7920 1 1 31 SER HB3 H 15.418 -14.796 12.822 1.00 . A A . 131 SER HB3 1 1
5 7921 1 1 31 SER HG H 16.235 -17.454 12.904 1.00 . A A . 131 SER HG 1 1
5 7922 1 1 31 SER N N 14.723 -15.517 10.303 1.00 . A A . 131 SER N 1 1
5 7923 1 1 31 SER O O 18.241 -16.122 10.130 1.00 . A A . 131 SER O 1 1
5 7924 1 1 31 SER OG O 15.508 -16.835 12.751 1.00 . A A . 131 SER OG 1 1
5 7925 1 1 32 GLY C C 18.040 -19.428 10.472 1.00 . A A . 132 GLY C 1 1
5 7926 1 1 32 GLY CA C 17.364 -18.622 9.388 1.00 . A A . 132 GLY CA 1 1
5 7927 1 1 32 GLY H H 15.590 -17.745 10.128 1.00 . A A . 132 GLY H 1 1
5 7928 1 1 32 GLY HA2 H 16.745 -19.276 8.791 1.00 . A A . 132 GLY HA2 1 1
5 7929 1 1 32 GLY HA3 H 18.119 -18.179 8.757 1.00 . A A . 132 GLY HA3 1 1
5 7930 1 1 32 GLY N N 16.540 -17.574 9.951 1.00 . A A . 132 GLY N 1 1
5 7931 1 1 32 GLY O O 18.040 -20.662 10.444 1.00 . A A . 132 GLY O 1 1
5 7932 1 1 33 GLU C C 18.338 -19.548 13.749 1.00 . A A . 133 GLU C 1 1
5 7933 1 1 33 GLU CA C 19.273 -19.353 12.562 1.00 . A A . 133 GLU CA 1 1
5 7934 1 1 33 GLU CB C 20.471 -18.513 13.017 1.00 . A A . 133 GLU CB 1 1
5 7935 1 1 33 GLU CD C 22.787 -17.642 12.540 1.00 . A A . 133 GLU CD 1 1
5 7936 1 1 33 GLU CG C 21.535 -18.279 11.958 1.00 . A A . 133 GLU CG 1 1
5 7937 1 1 33 GLU H H 18.508 -17.744 11.420 1.00 . A A . 133 GLU H 1 1
5 7938 1 1 33 GLU HA H 19.624 -20.319 12.234 1.00 . A A . 133 GLU HA 1 1
5 7939 1 1 33 GLU HB2 H 20.109 -17.548 13.340 1.00 . A A . 133 GLU HB2 1 1
5 7940 1 1 33 GLU HB3 H 20.935 -19.009 13.856 1.00 . A A . 133 GLU HB3 1 1
5 7941 1 1 33 GLU HG2 H 21.801 -19.226 11.511 1.00 . A A . 133 GLU HG2 1 1
5 7942 1 1 33 GLU HG3 H 21.133 -17.623 11.203 1.00 . A A . 133 GLU HG3 1 1
5 7943 1 1 33 GLU N N 18.583 -18.723 11.449 1.00 . A A . 133 GLU N 1 1
5 7944 1 1 33 GLU O O 17.181 -19.120 13.731 1.00 . A A . 133 GLU O 1 1
5 7945 1 1 33 GLU OE1 O 22.706 -16.491 13.032 1.00 . A A . 133 GLU OE1 1 1
5 7946 1 1 33 GLU OE2 O 23.845 -18.311 12.552 1.00 . A A . 133 GLU OE2 1 1
5 7947 1 1 34 GLY C C 19.105 -20.417 17.202 1.00 . A A . 134 GLY C 1 1
5 7948 1 1 34 GLY CA C 18.153 -20.391 16.023 1.00 . A A . 134 GLY CA 1 1
5 7949 1 1 34 GLY H H 19.808 -20.477 14.720 1.00 . A A . 134 GLY H 1 1
5 7950 1 1 34 GLY HA2 H 17.433 -19.596 16.163 1.00 . A A . 134 GLY HA2 1 1
5 7951 1 1 34 GLY HA3 H 17.634 -21.335 15.966 1.00 . A A . 134 GLY HA3 1 1
5 7952 1 1 34 GLY N N 18.880 -20.165 14.790 1.00 . A A . 134 GLY N 1 1
5 7953 1 1 34 GLY O O 20.090 -21.155 17.187 1.00 . A A . 134 GLY O 1 1
5 7954 1 1 35 TYR C C 18.874 -19.361 20.649 1.00 . A A . 135 TYR C 1 1
5 7955 1 1 35 TYR CA C 19.697 -19.508 19.384 1.00 . A A . 135 TYR CA 1 1
5 7956 1 1 35 TYR CB C 20.663 -18.320 19.264 1.00 . A A . 135 TYR CB 1 1
5 7957 1 1 35 TYR CD1 C 21.473 -18.083 16.885 1.00 . A A . 135 TYR CD1 1 1
5 7958 1 1 35 TYR CD2 C 22.976 -18.997 18.489 1.00 . A A . 135 TYR CD2 1 1
5 7959 1 1 35 TYR CE1 C 22.434 -18.215 15.907 1.00 . A A . 135 TYR CE1 1 1
5 7960 1 1 35 TYR CE2 C 23.946 -19.130 17.510 1.00 . A A . 135 TYR CE2 1 1
5 7961 1 1 35 TYR CG C 21.722 -18.470 18.191 1.00 . A A . 135 TYR CG 1 1
5 7962 1 1 35 TYR CZ C 23.666 -18.738 16.219 1.00 . A A . 135 TYR CZ 1 1
5 7963 1 1 35 TYR H H 17.967 -19.129 18.220 1.00 . A A . 135 TYR H 1 1
5 7964 1 1 35 TYR HA H 20.270 -20.421 19.448 1.00 . A A . 135 TYR HA 1 1
5 7965 1 1 35 TYR HB2 H 20.095 -17.429 19.040 1.00 . A A . 135 TYR HB2 1 1
5 7966 1 1 35 TYR HB3 H 21.167 -18.184 20.211 1.00 . A A . 135 TYR HB3 1 1
5 7967 1 1 35 TYR HD1 H 20.508 -17.673 16.634 1.00 . A A . 135 TYR HD1 1 1
5 7968 1 1 35 TYR HD2 H 23.189 -19.305 19.502 1.00 . A A . 135 TYR HD2 1 1
5 7969 1 1 35 TYR HE1 H 22.216 -17.903 14.903 1.00 . A A . 135 TYR HE1 1 1
5 7970 1 1 35 TYR HE2 H 24.914 -19.539 17.758 1.00 . A A . 135 TYR HE2 1 1
5 7971 1 1 35 TYR HH H 24.398 -18.278 14.492 1.00 . A A . 135 TYR HH 1 1
5 7972 1 1 35 TYR N N 18.824 -19.609 18.215 1.00 . A A . 135 TYR N 1 1
5 7973 1 1 35 TYR O O 17.678 -19.093 20.587 1.00 . A A . 135 TYR O 1 1
5 7974 1 1 35 TYR OH O 24.621 -18.867 15.232 1.00 . A A . 135 TYR OH 1 1
5 7975 1 1 36 ALA C C 18.835 -17.988 23.641 1.00 . A A . 136 ALA C 1 1
5 7976 1 1 36 ALA CA C 18.878 -19.408 23.083 1.00 . A A . 136 ALA CA 1 1
5 7977 1 1 36 ALA CB C 19.565 -20.340 24.071 1.00 . A A . 136 ALA CB 1 1
5 7978 1 1 36 ALA H H 20.504 -19.662 21.754 1.00 . A A . 136 ALA H 1 1
5 7979 1 1 36 ALA HA H 17.864 -19.755 22.953 1.00 . A A . 136 ALA HA 1 1
5 7980 1 1 36 ALA HB1 H 19.003 -20.365 24.991 1.00 . A A . 136 ALA HB1 1 1
5 7981 1 1 36 ALA HB2 H 20.563 -19.981 24.271 1.00 . A A . 136 ALA HB2 1 1
5 7982 1 1 36 ALA HB3 H 19.617 -21.333 23.652 1.00 . A A . 136 ALA HB3 1 1
5 7983 1 1 36 ALA N N 19.540 -19.478 21.787 1.00 . A A . 136 ALA N 1 1
5 7984 1 1 36 ALA O O 18.478 -17.792 24.803 1.00 . A A . 136 ALA O 1 1
5 7985 1 1 37 SER C C 18.310 -14.733 22.396 1.00 . A A . 137 SER C 1 1
5 7986 1 1 37 SER CA C 19.174 -15.612 23.288 1.00 . A A . 137 SER CA 1 1
5 7987 1 1 37 SER CB C 20.574 -15.030 23.328 1.00 . A A . 137 SER CB 1 1
5 7988 1 1 37 SER H H 19.447 -17.197 21.906 1.00 . A A . 137 SER H 1 1
5 7989 1 1 37 SER HA H 18.765 -15.599 24.282 1.00 . A A . 137 SER HA 1 1
5 7990 1 1 37 SER HB2 H 20.890 -14.799 22.328 1.00 . A A . 137 SER HB2 1 1
5 7991 1 1 37 SER HB3 H 20.554 -14.124 23.914 1.00 . A A . 137 SER HB3 1 1
5 7992 1 1 37 SER HG H 21.352 -15.937 24.880 1.00 . A A . 137 SER HG 1 1
5 7993 1 1 37 SER N N 19.192 -16.997 22.827 1.00 . A A . 137 SER N 1 1
5 7994 1 1 37 SER O O 18.491 -14.673 21.169 1.00 . A A . 137 SER O 1 1
5 7995 1 1 37 SER OG O 21.487 -15.931 23.924 1.00 . A A . 137 SER OG 1 1
5 7996 1 1 38 LYS C C 17.344 -11.971 21.678 1.00 . A A . 138 LYS C 1 1
5 7997 1 1 38 LYS CA C 16.551 -13.075 22.339 1.00 . A A . 138 LYS CA 1 1
5 7998 1 1 38 LYS CB C 15.539 -12.501 23.320 1.00 . A A . 138 LYS CB 1 1
5 7999 1 1 38 LYS CD C 15.169 -11.418 25.559 1.00 . A A . 138 LYS CD 1 1
5 8000 1 1 38 LYS CE C 14.566 -12.651 26.210 1.00 . A A . 138 LYS CE 1 1
5 8001 1 1 38 LYS CG C 16.179 -11.756 24.479 1.00 . A A . 138 LYS CG 1 1
5 8002 1 1 38 LYS H H 17.403 -14.010 24.022 1.00 . A A . 138 LYS H 1 1
5 8003 1 1 38 LYS HA H 16.033 -13.635 21.579 1.00 . A A . 138 LYS HA 1 1
5 8004 1 1 38 LYS HB2 H 14.893 -11.817 22.792 1.00 . A A . 138 LYS HB2 1 1
5 8005 1 1 38 LYS HB3 H 14.947 -13.306 23.718 1.00 . A A . 138 LYS HB3 1 1
5 8006 1 1 38 LYS HD2 H 15.662 -10.838 26.316 1.00 . A A . 138 LYS HD2 1 1
5 8007 1 1 38 LYS HD3 H 14.377 -10.839 25.114 1.00 . A A . 138 LYS HD3 1 1
5 8008 1 1 38 LYS HE2 H 13.789 -12.336 26.887 1.00 . A A . 138 LYS HE2 1 1
5 8009 1 1 38 LYS HE3 H 14.140 -13.270 25.441 1.00 . A A . 138 LYS HE3 1 1
5 8010 1 1 38 LYS HG2 H 16.973 -12.357 24.897 1.00 . A A . 138 LYS HG2 1 1
5 8011 1 1 38 LYS HG3 H 16.594 -10.837 24.104 1.00 . A A . 138 LYS HG3 1 1
5 8012 1 1 38 LYS HZ1 H 15.916 -12.893 27.777 1.00 . A A . 138 LYS HZ1 1 1
5 8013 1 1 38 LYS HZ2 H 16.377 -13.672 26.356 1.00 . A A . 138 LYS HZ2 1 1
5 8014 1 1 38 LYS HZ3 H 15.146 -14.325 27.310 1.00 . A A . 138 LYS HZ3 1 1
5 8015 1 1 38 LYS N N 17.435 -13.977 23.038 1.00 . A A . 138 LYS N 1 1
5 8016 1 1 38 LYS NZ N 15.569 -13.439 26.965 1.00 . A A . 138 LYS NZ 1 1
5 8017 1 1 38 LYS O O 17.001 -11.507 20.596 1.00 . A A . 138 LYS O 1 1
5 8018 1 1 39 GLN C C 19.807 -10.920 20.432 1.00 . A A . 139 GLN C 1 1
5 8019 1 1 39 GLN CA C 19.271 -10.527 21.805 1.00 . A A . 139 GLN CA 1 1
5 8020 1 1 39 GLN CB C 20.400 -10.230 22.783 1.00 . A A . 139 GLN CB 1 1
5 8021 1 1 39 GLN CD C 22.518 -8.905 23.256 1.00 . A A . 139 GLN CD 1 1
5 8022 1 1 39 GLN CG C 21.404 -9.206 22.271 1.00 . A A . 139 GLN CG 1 1
5 8023 1 1 39 GLN H H 18.669 -12.011 23.169 1.00 . A A . 139 GLN H 1 1
5 8024 1 1 39 GLN HA H 18.664 -9.641 21.692 1.00 . A A . 139 GLN HA 1 1
5 8025 1 1 39 GLN HB2 H 19.970 -9.853 23.701 1.00 . A A . 139 GLN HB2 1 1
5 8026 1 1 39 GLN HB3 H 20.917 -11.148 22.993 1.00 . A A . 139 GLN HB3 1 1
5 8027 1 1 39 GLN HE21 H 21.326 -9.264 24.805 1.00 . A A . 139 GLN HE21 1 1
5 8028 1 1 39 GLN HE22 H 22.944 -8.789 25.192 1.00 . A A . 139 GLN HE22 1 1
5 8029 1 1 39 GLN HG2 H 21.848 -9.583 21.361 1.00 . A A . 139 GLN HG2 1 1
5 8030 1 1 39 GLN HG3 H 20.879 -8.287 22.054 1.00 . A A . 139 GLN HG3 1 1
5 8031 1 1 39 GLN N N 18.420 -11.566 22.330 1.00 . A A . 139 GLN N 1 1
5 8032 1 1 39 GLN NE2 N 22.234 -9.000 24.545 1.00 . A A . 139 GLN NE2 1 1
5 8033 1 1 39 GLN O O 19.660 -10.163 19.483 1.00 . A A . 139 GLN O 1 1
5 8034 1 1 39 GLN OE1 O 23.635 -8.585 22.856 1.00 . A A . 139 GLN OE1 1 1
5 8035 1 1 40 LYS C C 19.790 -12.588 17.945 1.00 . A A . 140 LYS C 1 1
5 8036 1 1 40 LYS CA C 20.848 -12.643 19.038 1.00 . A A . 140 LYS CA 1 1
5 8037 1 1 40 LYS CB C 21.385 -14.073 19.184 1.00 . A A . 140 LYS CB 1 1
5 8038 1 1 40 LYS CD C 23.023 -13.920 17.236 1.00 . A A . 140 LYS CD 1 1
5 8039 1 1 40 LYS CE C 23.535 -14.601 15.966 1.00 . A A . 140 LYS CE 1 1
5 8040 1 1 40 LYS CG C 21.882 -14.707 17.880 1.00 . A A . 140 LYS CG 1 1
5 8041 1 1 40 LYS H H 20.265 -12.764 21.076 1.00 . A A . 140 LYS H 1 1
5 8042 1 1 40 LYS HA H 21.662 -11.990 18.763 1.00 . A A . 140 LYS HA 1 1
5 8043 1 1 40 LYS HB2 H 22.206 -14.063 19.884 1.00 . A A . 140 LYS HB2 1 1
5 8044 1 1 40 LYS HB3 H 20.598 -14.697 19.582 1.00 . A A . 140 LYS HB3 1 1
5 8045 1 1 40 LYS HD2 H 22.668 -12.934 16.981 1.00 . A A . 140 LYS HD2 1 1
5 8046 1 1 40 LYS HD3 H 23.835 -13.843 17.942 1.00 . A A . 140 LYS HD3 1 1
5 8047 1 1 40 LYS HE2 H 24.384 -14.047 15.596 1.00 . A A . 140 LYS HE2 1 1
5 8048 1 1 40 LYS HE3 H 23.844 -15.606 16.213 1.00 . A A . 140 LYS HE3 1 1
5 8049 1 1 40 LYS HG2 H 22.232 -15.704 18.095 1.00 . A A . 140 LYS HG2 1 1
5 8050 1 1 40 LYS HG3 H 21.055 -14.760 17.184 1.00 . A A . 140 LYS HG3 1 1
5 8051 1 1 40 LYS HZ1 H 21.618 -15.056 15.271 1.00 . A A . 140 LYS HZ1 1 1
5 8052 1 1 40 LYS HZ2 H 22.829 -15.277 14.109 1.00 . A A . 140 LYS HZ2 1 1
5 8053 1 1 40 LYS HZ3 H 22.315 -13.715 14.518 1.00 . A A . 140 LYS HZ3 1 1
5 8054 1 1 40 LYS N N 20.298 -12.158 20.307 1.00 . A A . 140 LYS N 1 1
5 8055 1 1 40 LYS NZ N 22.500 -14.664 14.895 1.00 . A A . 140 LYS NZ 1 1
5 8056 1 1 40 LYS O O 20.100 -12.278 16.794 1.00 . A A . 140 LYS O 1 1
5 8057 1 1 41 ALA C C 17.305 -11.390 16.853 1.00 . A A . 141 ALA C 1 1
5 8058 1 1 41 ALA CA C 17.460 -12.826 17.341 1.00 . A A . 141 ALA CA 1 1
5 8059 1 1 41 ALA CB C 16.159 -13.320 17.956 1.00 . A A . 141 ALA CB 1 1
5 8060 1 1 41 ALA H H 18.377 -13.241 19.212 1.00 . A A . 141 ALA H 1 1
5 8061 1 1 41 ALA HA H 17.699 -13.452 16.502 1.00 . A A . 141 ALA HA 1 1
5 8062 1 1 41 ALA HB1 H 15.369 -13.256 17.221 1.00 . A A . 141 ALA HB1 1 1
5 8063 1 1 41 ALA HB2 H 15.908 -12.706 18.809 1.00 . A A . 141 ALA HB2 1 1
5 8064 1 1 41 ALA HB3 H 16.276 -14.344 18.271 1.00 . A A . 141 ALA HB3 1 1
5 8065 1 1 41 ALA N N 18.554 -12.915 18.297 1.00 . A A . 141 ALA N 1 1
5 8066 1 1 41 ALA O O 17.388 -11.109 15.653 1.00 . A A . 141 ALA O 1 1
5 8067 1 1 42 LYS C C 18.217 -8.476 16.774 1.00 . A A . 142 LYS C 1 1
5 8068 1 1 42 LYS CA C 17.004 -9.067 17.485 1.00 . A A . 142 LYS CA 1 1
5 8069 1 1 42 LYS CB C 16.668 -8.301 18.756 1.00 . A A . 142 LYS CB 1 1
5 8070 1 1 42 LYS CD C 14.816 -7.971 20.468 1.00 . A A . 142 LYS CD 1 1
5 8071 1 1 42 LYS CE C 15.701 -7.712 21.678 1.00 . A A . 142 LYS CE 1 1
5 8072 1 1 42 LYS CG C 15.469 -8.908 19.461 1.00 . A A . 142 LYS CG 1 1
5 8073 1 1 42 LYS H H 17.175 -10.754 18.740 1.00 . A A . 142 LYS H 1 1
5 8074 1 1 42 LYS HA H 16.163 -9.000 16.818 1.00 . A A . 142 LYS HA 1 1
5 8075 1 1 42 LYS HB2 H 17.519 -8.335 19.422 1.00 . A A . 142 LYS HB2 1 1
5 8076 1 1 42 LYS HB3 H 16.446 -7.277 18.508 1.00 . A A . 142 LYS HB3 1 1
5 8077 1 1 42 LYS HD2 H 14.610 -7.030 19.983 1.00 . A A . 142 LYS HD2 1 1
5 8078 1 1 42 LYS HD3 H 13.889 -8.415 20.801 1.00 . A A . 142 LYS HD3 1 1
5 8079 1 1 42 LYS HE2 H 16.006 -8.659 22.095 1.00 . A A . 142 LYS HE2 1 1
5 8080 1 1 42 LYS HE3 H 16.576 -7.159 21.363 1.00 . A A . 142 LYS HE3 1 1
5 8081 1 1 42 LYS HG2 H 14.746 -9.201 18.722 1.00 . A A . 142 LYS HG2 1 1
5 8082 1 1 42 LYS HG3 H 15.803 -9.791 19.985 1.00 . A A . 142 LYS HG3 1 1
5 8083 1 1 42 LYS HZ1 H 15.577 -6.844 23.575 1.00 . A A . 142 LYS HZ1 1 1
5 8084 1 1 42 LYS HZ2 H 14.089 -7.411 22.979 1.00 . A A . 142 LYS HZ2 1 1
5 8085 1 1 42 LYS HZ3 H 14.760 -5.978 22.372 1.00 . A A . 142 LYS HZ3 1 1
5 8086 1 1 42 LYS N N 17.188 -10.472 17.799 1.00 . A A . 142 LYS N 1 1
5 8087 1 1 42 LYS NZ N 14.986 -6.932 22.724 1.00 . A A . 142 LYS NZ 1 1
5 8088 1 1 42 LYS O O 18.068 -7.638 15.883 1.00 . A A . 142 LYS O 1 1
5 8089 1 1 43 GLN C C 20.616 -8.921 15.026 1.00 . A A . 143 GLN C 1 1
5 8090 1 1 43 GLN CA C 20.618 -8.450 16.476 1.00 . A A . 143 GLN CA 1 1
5 8091 1 1 43 GLN CB C 21.912 -8.936 17.145 1.00 . A A . 143 GLN CB 1 1
5 8092 1 1 43 GLN CD C 21.768 -7.081 18.879 1.00 . A A . 143 GLN CD 1 1
5 8093 1 1 43 GLN CG C 22.108 -8.528 18.600 1.00 . A A . 143 GLN CG 1 1
5 8094 1 1 43 GLN H H 19.480 -9.543 17.905 1.00 . A A . 143 GLN H 1 1
5 8095 1 1 43 GLN HA H 20.599 -7.371 16.486 1.00 . A A . 143 GLN HA 1 1
5 8096 1 1 43 GLN HB2 H 21.931 -10.013 17.103 1.00 . A A . 143 GLN HB2 1 1
5 8097 1 1 43 GLN HB3 H 22.748 -8.556 16.576 1.00 . A A . 143 GLN HB3 1 1
5 8098 1 1 43 GLN HE21 H 19.975 -7.621 19.538 1.00 . A A . 143 GLN HE21 1 1
5 8099 1 1 43 GLN HE22 H 20.311 -5.924 19.569 1.00 . A A . 143 GLN HE22 1 1
5 8100 1 1 43 GLN HG2 H 21.489 -9.148 19.219 1.00 . A A . 143 GLN HG2 1 1
5 8101 1 1 43 GLN HG3 H 23.143 -8.691 18.862 1.00 . A A . 143 GLN HG3 1 1
5 8102 1 1 43 GLN N N 19.411 -8.918 17.149 1.00 . A A . 143 GLN N 1 1
5 8103 1 1 43 GLN NE2 N 20.564 -6.852 19.378 1.00 . A A . 143 GLN NE2 1 1
5 8104 1 1 43 GLN O O 21.122 -8.231 14.142 1.00 . A A . 143 GLN O 1 1
5 8105 1 1 43 GLN OE1 O 22.592 -6.186 18.699 1.00 . A A . 143 GLN OE1 1 1
5 8106 1 1 44 GLY C C 19.142 -9.749 12.523 1.00 . A A . 144 GLY C 1 1
5 8107 1 1 44 GLY CA C 19.957 -10.628 13.436 1.00 . A A . 144 GLY CA 1 1
5 8108 1 1 44 GLY H H 19.513 -10.536 15.504 1.00 . A A . 144 GLY H 1 1
5 8109 1 1 44 GLY HA2 H 20.962 -10.707 13.051 1.00 . A A . 144 GLY HA2 1 1
5 8110 1 1 44 GLY HA3 H 19.511 -11.611 13.469 1.00 . A A . 144 GLY HA3 1 1
5 8111 1 1 44 GLY N N 20.000 -10.082 14.779 1.00 . A A . 144 GLY N 1 1
5 8112 1 1 44 GLY O O 19.495 -9.535 11.363 1.00 . A A . 144 GLY O 1 1
5 8113 1 1 45 ILE C C 17.953 -7.078 11.919 1.00 . A A . 145 ILE C 1 1
5 8114 1 1 45 ILE CA C 17.191 -8.317 12.344 1.00 . A A . 145 ILE CA 1 1
5 8115 1 1 45 ILE CB C 16.011 -7.919 13.235 1.00 . A A . 145 ILE CB 1 1
5 8116 1 1 45 ILE CD1 C 14.265 -9.020 14.682 1.00 . A A . 145 ILE CD1 1 1
5 8117 1 1 45 ILE CG1 C 15.201 -9.161 13.529 1.00 . A A . 145 ILE CG1 1 1
5 8118 1 1 45 ILE CG2 C 15.158 -6.843 12.576 1.00 . A A . 145 ILE CG2 1 1
5 8119 1 1 45 ILE H H 17.825 -9.459 13.997 1.00 . A A . 145 ILE H 1 1
5 8120 1 1 45 ILE HA H 16.810 -8.834 11.472 1.00 . A A . 145 ILE HA 1 1
5 8121 1 1 45 ILE HB H 16.399 -7.524 14.162 1.00 . A A . 145 ILE HB 1 1
5 8122 1 1 45 ILE HD11 H 13.540 -8.256 14.464 1.00 . A A . 145 ILE HD11 1 1
5 8123 1 1 45 ILE HD12 H 14.830 -8.748 15.558 1.00 . A A . 145 ILE HD12 1 1
5 8124 1 1 45 ILE HD13 H 13.766 -9.960 14.852 1.00 . A A . 145 ILE HD13 1 1
5 8125 1 1 45 ILE HG12 H 14.616 -9.410 12.658 1.00 . A A . 145 ILE HG12 1 1
5 8126 1 1 45 ILE HG13 H 15.875 -9.971 13.747 1.00 . A A . 145 ILE HG13 1 1
5 8127 1 1 45 ILE HG21 H 14.251 -6.698 13.150 1.00 . A A . 145 ILE HG21 1 1
5 8128 1 1 45 ILE HG22 H 14.904 -7.149 11.572 1.00 . A A . 145 ILE HG22 1 1
5 8129 1 1 45 ILE HG23 H 15.711 -5.916 12.542 1.00 . A A . 145 ILE HG23 1 1
5 8130 1 1 45 ILE N N 18.058 -9.223 13.068 1.00 . A A . 145 ILE N 1 1
5 8131 1 1 45 ILE O O 17.988 -6.721 10.749 1.00 . A A . 145 ILE O 1 1
5 8132 1 1 46 GLU C C 20.500 -5.543 11.633 1.00 . A A . 146 GLU C 1 1
5 8133 1 1 46 GLU CA C 19.354 -5.242 12.591 1.00 . A A . 146 GLU CA 1 1
5 8134 1 1 46 GLU CB C 19.851 -4.636 13.894 1.00 . A A . 146 GLU CB 1 1
5 8135 1 1 46 GLU CD C 17.968 -2.971 14.258 1.00 . A A . 146 GLU CD 1 1
5 8136 1 1 46 GLU CG C 18.717 -4.179 14.799 1.00 . A A . 146 GLU CG 1 1
5 8137 1 1 46 GLU H H 18.547 -6.790 13.797 1.00 . A A . 146 GLU H 1 1
5 8138 1 1 46 GLU HA H 18.689 -4.545 12.108 1.00 . A A . 146 GLU HA 1 1
5 8139 1 1 46 GLU HB2 H 20.432 -5.375 14.421 1.00 . A A . 146 GLU HB2 1 1
5 8140 1 1 46 GLU HB3 H 20.476 -3.783 13.669 1.00 . A A . 146 GLU HB3 1 1
5 8141 1 1 46 GLU HG2 H 18.015 -4.991 14.908 1.00 . A A . 146 GLU HG2 1 1
5 8142 1 1 46 GLU HG3 H 19.125 -3.934 15.764 1.00 . A A . 146 GLU HG3 1 1
5 8143 1 1 46 GLU N N 18.591 -6.443 12.874 1.00 . A A . 146 GLU N 1 1
5 8144 1 1 46 GLU O O 20.846 -4.722 10.779 1.00 . A A . 146 GLU O 1 1
5 8145 1 1 46 GLU OE1 O 16.878 -3.144 13.670 1.00 . A A . 146 GLU OE1 1 1
5 8146 1 1 46 GLU OE2 O 18.463 -1.839 14.429 1.00 . A A . 146 GLU OE2 1 1
5 8147 1 1 47 SER C C 21.591 -7.338 9.435 1.00 . A A . 147 SER C 1 1
5 8148 1 1 47 SER CA C 22.114 -7.172 10.857 1.00 . A A . 147 SER CA 1 1
5 8149 1 1 47 SER CB C 22.737 -8.482 11.344 1.00 . A A . 147 SER CB 1 1
5 8150 1 1 47 SER H H 20.740 -7.349 12.449 1.00 . A A . 147 SER H 1 1
5 8151 1 1 47 SER HA H 22.875 -6.406 10.856 1.00 . A A . 147 SER HA 1 1
5 8152 1 1 47 SER HB2 H 21.976 -9.246 11.388 1.00 . A A . 147 SER HB2 1 1
5 8153 1 1 47 SER HB3 H 23.514 -8.785 10.659 1.00 . A A . 147 SER HB3 1 1
5 8154 1 1 47 SER HG H 22.594 -8.174 13.275 1.00 . A A . 147 SER HG 1 1
5 8155 1 1 47 SER N N 21.052 -6.742 11.745 1.00 . A A . 147 SER N 1 1
5 8156 1 1 47 SER O O 22.251 -6.935 8.483 1.00 . A A . 147 SER O 1 1
5 8157 1 1 47 SER OG O 23.299 -8.326 12.632 1.00 . A A . 147 SER OG 1 1
5 8158 1 1 48 VAL C C 19.463 -6.751 7.307 1.00 . A A . 148 VAL C 1 1
5 8159 1 1 48 VAL CA C 19.828 -8.083 7.956 1.00 . A A . 148 VAL CA 1 1
5 8160 1 1 48 VAL CB C 18.606 -9.047 7.951 1.00 . A A . 148 VAL CB 1 1
5 8161 1 1 48 VAL CG1 C 17.282 -8.328 8.169 1.00 . A A . 148 VAL CG1 1 1
5 8162 1 1 48 VAL CG2 C 18.568 -9.848 6.664 1.00 . A A . 148 VAL CG2 1 1
5 8163 1 1 48 VAL H H 19.805 -8.000 10.082 1.00 . A A . 148 VAL H 1 1
5 8164 1 1 48 VAL HA H 20.612 -8.540 7.366 1.00 . A A . 148 VAL HA 1 1
5 8165 1 1 48 VAL HB H 18.734 -9.749 8.763 1.00 . A A . 148 VAL HB 1 1
5 8166 1 1 48 VAL HG11 H 17.095 -7.658 7.340 1.00 . A A . 148 VAL HG11 1 1
5 8167 1 1 48 VAL HG12 H 17.324 -7.765 9.081 1.00 . A A . 148 VAL HG12 1 1
5 8168 1 1 48 VAL HG13 H 16.485 -9.052 8.229 1.00 . A A . 148 VAL HG13 1 1
5 8169 1 1 48 VAL HG21 H 18.716 -9.189 5.826 1.00 . A A . 148 VAL HG21 1 1
5 8170 1 1 48 VAL HG22 H 17.605 -10.335 6.573 1.00 . A A . 148 VAL HG22 1 1
5 8171 1 1 48 VAL HG23 H 19.349 -10.594 6.682 1.00 . A A . 148 VAL HG23 1 1
5 8172 1 1 48 VAL N N 20.369 -7.846 9.288 1.00 . A A . 148 VAL N 1 1
5 8173 1 1 48 VAL O O 19.679 -6.552 6.123 1.00 . A A . 148 VAL O 1 1
5 8174 1 1 49 LYS C C 19.865 -3.710 7.155 1.00 . A A . 149 LYS C 1 1
5 8175 1 1 49 LYS CA C 18.646 -4.477 7.636 1.00 . A A . 149 LYS CA 1 1
5 8176 1 1 49 LYS CB C 17.934 -3.728 8.757 1.00 . A A . 149 LYS CB 1 1
5 8177 1 1 49 LYS CD C 16.062 -3.831 10.449 1.00 . A A . 149 LYS CD 1 1
5 8178 1 1 49 LYS CE C 15.849 -2.328 10.447 1.00 . A A . 149 LYS CE 1 1
5 8179 1 1 49 LYS CG C 16.598 -4.355 9.125 1.00 . A A . 149 LYS CG 1 1
5 8180 1 1 49 LYS H H 19.063 -5.959 9.089 1.00 . A A . 149 LYS H 1 1
5 8181 1 1 49 LYS HA H 17.967 -4.610 6.806 1.00 . A A . 149 LYS HA 1 1
5 8182 1 1 49 LYS HB2 H 18.567 -3.727 9.632 1.00 . A A . 149 LYS HB2 1 1
5 8183 1 1 49 LYS HB3 H 17.759 -2.711 8.445 1.00 . A A . 149 LYS HB3 1 1
5 8184 1 1 49 LYS HD2 H 15.117 -4.310 10.655 1.00 . A A . 149 LYS HD2 1 1
5 8185 1 1 49 LYS HD3 H 16.767 -4.082 11.229 1.00 . A A . 149 LYS HD3 1 1
5 8186 1 1 49 LYS HE2 H 16.786 -1.838 10.223 1.00 . A A . 149 LYS HE2 1 1
5 8187 1 1 49 LYS HE3 H 15.119 -2.078 9.690 1.00 . A A . 149 LYS HE3 1 1
5 8188 1 1 49 LYS HG2 H 15.888 -4.129 8.346 1.00 . A A . 149 LYS HG2 1 1
5 8189 1 1 49 LYS HG3 H 16.718 -5.428 9.195 1.00 . A A . 149 LYS HG3 1 1
5 8190 1 1 49 LYS HZ1 H 14.393 -2.193 11.931 1.00 . A A . 149 LYS HZ1 1 1
5 8191 1 1 49 LYS HZ2 H 15.360 -0.818 11.802 1.00 . A A . 149 LYS HZ2 1 1
5 8192 1 1 49 LYS HZ3 H 15.977 -2.219 12.533 1.00 . A A . 149 LYS HZ3 1 1
5 8193 1 1 49 LYS N N 19.035 -5.799 8.121 1.00 . A A . 149 LYS N 1 1
5 8194 1 1 49 LYS NZ N 15.360 -1.855 11.768 1.00 . A A . 149 LYS NZ 1 1
5 8195 1 1 49 LYS O O 19.757 -2.691 6.480 1.00 . A A . 149 LYS O 1 1
5 8196 1 1 50 ARG C C 22.954 -4.357 6.016 1.00 . A A . 150 ARG C 1 1
5 8197 1 1 50 ARG CA C 22.295 -3.631 7.177 1.00 . A A . 150 ARG CA 1 1
5 8198 1 1 50 ARG CB C 23.217 -3.648 8.379 1.00 . A A . 150 ARG CB 1 1
5 8199 1 1 50 ARG CD C 24.177 -2.352 10.303 1.00 . A A . 150 ARG CD 1 1
5 8200 1 1 50 ARG CG C 23.148 -2.371 9.193 1.00 . A A . 150 ARG CG 1 1
5 8201 1 1 50 ARG CZ C 26.609 -1.868 10.308 1.00 . A A . 150 ARG CZ 1 1
5 8202 1 1 50 ARG H H 21.014 -5.058 8.033 1.00 . A A . 150 ARG H 1 1
5 8203 1 1 50 ARG HA H 22.124 -2.603 6.902 1.00 . A A . 150 ARG HA 1 1
5 8204 1 1 50 ARG HB2 H 22.932 -4.471 9.018 1.00 . A A . 150 ARG HB2 1 1
5 8205 1 1 50 ARG HB3 H 24.221 -3.798 8.042 1.00 . A A . 150 ARG HB3 1 1
5 8206 1 1 50 ARG HD2 H 24.088 -1.420 10.832 1.00 . A A . 150 ARG HD2 1 1
5 8207 1 1 50 ARG HD3 H 23.971 -3.170 10.972 1.00 . A A . 150 ARG HD3 1 1
5 8208 1 1 50 ARG HE H 25.672 -3.073 9.016 1.00 . A A . 150 ARG HE 1 1
5 8209 1 1 50 ARG HG2 H 23.328 -1.531 8.539 1.00 . A A . 150 ARG HG2 1 1
5 8210 1 1 50 ARG HG3 H 22.163 -2.286 9.628 1.00 . A A . 150 ARG HG3 1 1
5 8211 1 1 50 ARG HH11 H 25.569 -0.836 11.708 1.00 . A A . 150 ARG HH11 1 1
5 8212 1 1 50 ARG HH12 H 27.283 -0.573 11.710 1.00 . A A . 150 ARG HH12 1 1
5 8213 1 1 50 ARG HH21 H 27.930 -2.713 9.024 1.00 . A A . 150 ARG HH21 1 1
5 8214 1 1 50 ARG HH22 H 28.615 -1.614 10.176 1.00 . A A . 150 ARG HH22 1 1
5 8215 1 1 50 ARG N N 21.018 -4.218 7.531 1.00 . A A . 150 ARG N 1 1
5 8216 1 1 50 ARG NE N 25.544 -2.484 9.789 1.00 . A A . 150 ARG NE 1 1
5 8217 1 1 50 ARG NH1 N 26.476 -1.025 11.323 1.00 . A A . 150 ARG NH1 1 1
5 8218 1 1 50 ARG NH2 N 27.816 -2.087 9.797 1.00 . A A . 150 ARG NH2 1 1
5 8219 1 1 50 ARG O O 24.060 -4.017 5.613 1.00 . A A . 150 ARG O 1 1
5 8220 1 1 51 ASN C C 21.892 -6.544 3.380 1.00 . A A . 151 ASN C 1 1
5 8221 1 1 51 ASN CA C 22.894 -6.225 4.476 1.00 . A A . 151 ASN CA 1 1
5 8222 1 1 51 ASN CB C 23.437 -7.524 5.072 1.00 . A A . 151 ASN CB 1 1
5 8223 1 1 51 ASN CG C 24.685 -7.308 5.899 1.00 . A A . 151 ASN CG 1 1
5 8224 1 1 51 ASN H H 21.420 -5.624 5.879 1.00 . A A . 151 ASN H 1 1
5 8225 1 1 51 ASN HA H 23.714 -5.673 4.045 1.00 . A A . 151 ASN HA 1 1
5 8226 1 1 51 ASN HB2 H 22.682 -7.954 5.714 1.00 . A A . 151 ASN HB2 1 1
5 8227 1 1 51 ASN HB3 H 23.662 -8.211 4.277 1.00 . A A . 151 ASN HB3 1 1
5 8228 1 1 51 ASN HD21 H 23.574 -6.882 7.486 1.00 . A A . 151 ASN HD21 1 1
5 8229 1 1 51 ASN HD22 H 25.279 -6.785 7.705 1.00 . A A . 151 ASN HD22 1 1
5 8230 1 1 51 ASN N N 22.313 -5.408 5.535 1.00 . A A . 151 ASN N 1 1
5 8231 1 1 51 ASN ND2 N 24.501 -6.966 7.159 1.00 . A A . 151 ASN ND2 1 1
5 8232 1 1 51 ASN O O 22.212 -6.471 2.206 1.00 . A A . 151 ASN O 1 1
5 8233 1 1 51 ASN OD1 O 25.804 -7.447 5.411 1.00 . A A . 151 ASN OD1 1 1
5 8234 1 1 52 ALA C C 19.337 -6.163 1.789 1.00 . A A . 152 ALA C 1 1
5 8235 1 1 52 ALA CA C 19.607 -7.222 2.857 1.00 . A A . 152 ALA CA 1 1
5 8236 1 1 52 ALA CB C 18.317 -7.540 3.607 1.00 . A A . 152 ALA CB 1 1
5 8237 1 1 52 ALA H H 20.462 -6.757 4.730 1.00 . A A . 152 ALA H 1 1
5 8238 1 1 52 ALA HA H 19.923 -8.126 2.362 1.00 . A A . 152 ALA HA 1 1
5 8239 1 1 52 ALA HB1 H 18.067 -6.717 4.262 1.00 . A A . 152 ALA HB1 1 1
5 8240 1 1 52 ALA HB2 H 18.453 -8.435 4.187 1.00 . A A . 152 ALA HB2 1 1
5 8241 1 1 52 ALA HB3 H 17.516 -7.691 2.898 1.00 . A A . 152 ALA HB3 1 1
5 8242 1 1 52 ALA N N 20.671 -6.843 3.781 1.00 . A A . 152 ALA N 1 1
5 8243 1 1 52 ALA O O 19.378 -6.480 0.604 1.00 . A A . 152 ALA O 1 1
5 8244 1 1 53 PRO C C 19.921 -3.590 0.178 1.00 . A A . 153 PRO C 1 1
5 8245 1 1 53 PRO CA C 18.785 -3.860 1.161 1.00 . A A . 153 PRO CA 1 1
5 8246 1 1 53 PRO CB C 18.486 -2.617 1.996 1.00 . A A . 153 PRO CB 1 1
5 8247 1 1 53 PRO CD C 19.250 -4.301 3.516 1.00 . A A . 153 PRO CD 1 1
5 8248 1 1 53 PRO CG C 19.229 -2.819 3.270 1.00 . A A . 153 PRO CG 1 1
5 8249 1 1 53 PRO HA H 17.900 -4.134 0.604 1.00 . A A . 153 PRO HA 1 1
5 8250 1 1 53 PRO HB2 H 18.832 -1.737 1.471 1.00 . A A . 153 PRO HB2 1 1
5 8251 1 1 53 PRO HB3 H 17.423 -2.544 2.166 1.00 . A A . 153 PRO HB3 1 1
5 8252 1 1 53 PRO HD2 H 20.190 -4.584 3.962 1.00 . A A . 153 PRO HD2 1 1
5 8253 1 1 53 PRO HD3 H 18.425 -4.594 4.157 1.00 . A A . 153 PRO HD3 1 1
5 8254 1 1 53 PRO HG2 H 20.235 -2.444 3.168 1.00 . A A . 153 PRO HG2 1 1
5 8255 1 1 53 PRO HG3 H 18.720 -2.314 4.075 1.00 . A A . 153 PRO HG3 1 1
5 8256 1 1 53 PRO N N 19.112 -4.881 2.157 1.00 . A A . 153 PRO N 1 1
5 8257 1 1 53 PRO O O 19.704 -2.985 -0.874 1.00 . A A . 153 PRO O 1 1
5 8258 1 1 54 ASP C C 22.690 -5.123 -1.087 1.00 . A A . 154 ASP C 1 1
5 8259 1 1 54 ASP CA C 22.271 -3.852 -0.371 1.00 . A A . 154 ASP CA 1 1
5 8260 1 1 54 ASP CB C 23.453 -3.326 0.447 1.00 . A A . 154 ASP CB 1 1
5 8261 1 1 54 ASP CG C 23.180 -1.983 1.094 1.00 . A A . 154 ASP CG 1 1
5 8262 1 1 54 ASP H H 21.210 -4.649 1.287 1.00 . A A . 154 ASP H 1 1
5 8263 1 1 54 ASP HA H 21.998 -3.120 -1.104 1.00 . A A . 154 ASP HA 1 1
5 8264 1 1 54 ASP HB2 H 23.683 -4.037 1.225 1.00 . A A . 154 ASP HB2 1 1
5 8265 1 1 54 ASP HB3 H 24.308 -3.224 -0.204 1.00 . A A . 154 ASP HB3 1 1
5 8266 1 1 54 ASP N N 21.113 -4.087 0.484 1.00 . A A . 154 ASP N 1 1
5 8267 1 1 54 ASP O O 23.197 -5.083 -2.206 1.00 . A A . 154 ASP O 1 1
5 8268 1 1 54 ASP OD1 O 23.666 -0.958 0.570 1.00 . A A . 154 ASP OD1 1 1
5 8269 1 1 54 ASP OD2 O 22.465 -1.948 2.120 1.00 . A A . 154 ASP OD2 1 1
5 8270 1 1 55 ALA C C 22.166 -7.913 -2.256 1.00 . A A . 155 ALA C 1 1
5 8271 1 1 55 ALA CA C 22.811 -7.553 -0.930 1.00 . A A . 155 ALA CA 1 1
5 8272 1 1 55 ALA CB C 22.483 -8.614 0.101 1.00 . A A . 155 ALA CB 1 1
5 8273 1 1 55 ALA H H 21.948 -6.174 0.414 1.00 . A A . 155 ALA H 1 1
5 8274 1 1 55 ALA HA H 23.881 -7.550 -1.062 1.00 . A A . 155 ALA HA 1 1
5 8275 1 1 55 ALA HB1 H 21.444 -8.540 0.376 1.00 . A A . 155 ALA HB1 1 1
5 8276 1 1 55 ALA HB2 H 23.102 -8.474 0.974 1.00 . A A . 155 ALA HB2 1 1
5 8277 1 1 55 ALA HB3 H 22.671 -9.588 -0.320 1.00 . A A . 155 ALA HB3 1 1
5 8278 1 1 55 ALA N N 22.425 -6.239 -0.439 1.00 . A A . 155 ALA N 1 1
5 8279 1 1 55 ALA O O 20.975 -7.686 -2.484 1.00 . A A . 155 ALA O 1 1
5 8280 1 1 56 ASP C C 22.326 -10.430 -4.415 1.00 . A A . 156 ASP C 1 1
5 8281 1 1 56 ASP CA C 22.560 -8.934 -4.431 1.00 . A A . 156 ASP CA 1 1
5 8282 1 1 56 ASP CB C 23.591 -8.572 -5.492 1.00 . A A . 156 ASP CB 1 1
5 8283 1 1 56 ASP CG C 23.623 -7.084 -5.777 1.00 . A A . 156 ASP CG 1 1
5 8284 1 1 56 ASP H H 23.923 -8.615 -2.856 1.00 . A A . 156 ASP H 1 1
5 8285 1 1 56 ASP HA H 21.629 -8.447 -4.664 1.00 . A A . 156 ASP HA 1 1
5 8286 1 1 56 ASP HB2 H 24.568 -8.874 -5.140 1.00 . A A . 156 ASP HB2 1 1
5 8287 1 1 56 ASP HB3 H 23.360 -9.096 -6.407 1.00 . A A . 156 ASP HB3 1 1
5 8288 1 1 56 ASP N N 22.991 -8.472 -3.124 1.00 . A A . 156 ASP N 1 1
5 8289 1 1 56 ASP O O 23.028 -11.161 -3.721 1.00 . A A . 156 ASP O 1 1
5 8290 1 1 56 ASP OD1 O 24.665 -6.449 -5.533 1.00 . A A . 156 ASP OD1 1 1
5 8291 1 1 56 ASP OD2 O 22.591 -6.543 -6.235 1.00 . A A . 156 ASP OD2 1 1
5 8292 1 1 57 VAL C C 21.720 -13.051 -6.281 1.00 . A A . 157 VAL C 1 1
5 8293 1 1 57 VAL CA C 20.972 -12.284 -5.199 1.00 . A A . 157 VAL CA 1 1
5 8294 1 1 57 VAL CB C 19.441 -12.471 -5.350 1.00 . A A . 157 VAL CB 1 1
5 8295 1 1 57 VAL CG1 C 18.872 -11.499 -6.362 1.00 . A A . 157 VAL CG1 1 1
5 8296 1 1 57 VAL CG2 C 19.089 -13.900 -5.748 1.00 . A A . 157 VAL CG2 1 1
5 8297 1 1 57 VAL H H 20.830 -10.241 -5.710 1.00 . A A . 157 VAL H 1 1
5 8298 1 1 57 VAL HA H 21.255 -12.707 -4.250 1.00 . A A . 157 VAL HA 1 1
5 8299 1 1 57 VAL HB H 18.982 -12.264 -4.394 1.00 . A A . 157 VAL HB 1 1
5 8300 1 1 57 VAL HG11 H 19.008 -10.490 -6.001 1.00 . A A . 157 VAL HG11 1 1
5 8301 1 1 57 VAL HG12 H 17.819 -11.697 -6.490 1.00 . A A . 157 VAL HG12 1 1
5 8302 1 1 57 VAL HG13 H 19.381 -11.618 -7.306 1.00 . A A . 157 VAL HG13 1 1
5 8303 1 1 57 VAL HG21 H 19.506 -14.122 -6.719 1.00 . A A . 157 VAL HG21 1 1
5 8304 1 1 57 VAL HG22 H 18.015 -14.007 -5.789 1.00 . A A . 157 VAL HG22 1 1
5 8305 1 1 57 VAL HG23 H 19.489 -14.586 -5.017 1.00 . A A . 157 VAL HG23 1 1
5 8306 1 1 57 VAL N N 21.326 -10.874 -5.152 1.00 . A A . 157 VAL N 1 1
5 8307 1 1 57 VAL O O 21.911 -12.564 -7.395 1.00 . A A . 157 VAL O 1 1
5 8308 1 1 58 ILE C C 22.069 -16.437 -6.900 1.00 . A A . 158 ILE C 1 1
5 8309 1 1 58 ILE CA C 22.861 -15.144 -6.808 1.00 . A A . 158 ILE CA 1 1
5 8310 1 1 58 ILE CB C 24.285 -15.493 -6.316 1.00 . A A . 158 ILE CB 1 1
5 8311 1 1 58 ILE CD1 C 26.425 -14.462 -5.383 1.00 . A A . 158 ILE CD1 1 1
5 8312 1 1 58 ILE CG1 C 24.999 -14.231 -5.823 1.00 . A A . 158 ILE CG1 1 1
5 8313 1 1 58 ILE CG2 C 25.089 -16.159 -7.437 1.00 . A A . 158 ILE CG2 1 1
5 8314 1 1 58 ILE H H 22.030 -14.520 -4.969 1.00 . A A . 158 ILE H 1 1
5 8315 1 1 58 ILE HA H 22.923 -14.684 -7.783 1.00 . A A . 158 ILE HA 1 1
5 8316 1 1 58 ILE HB H 24.197 -16.199 -5.505 1.00 . A A . 158 ILE HB 1 1
5 8317 1 1 58 ILE HD11 H 26.823 -13.552 -4.961 1.00 . A A . 158 ILE HD11 1 1
5 8318 1 1 58 ILE HD12 H 27.020 -14.751 -6.236 1.00 . A A . 158 ILE HD12 1 1
5 8319 1 1 58 ILE HD13 H 26.451 -15.245 -4.644 1.00 . A A . 158 ILE HD13 1 1
5 8320 1 1 58 ILE HG12 H 25.013 -13.505 -6.613 1.00 . A A . 158 ILE HG12 1 1
5 8321 1 1 58 ILE HG13 H 24.454 -13.826 -4.982 1.00 . A A . 158 ILE HG13 1 1
5 8322 1 1 58 ILE HG21 H 24.539 -17.004 -7.824 1.00 . A A . 158 ILE HG21 1 1
5 8323 1 1 58 ILE HG22 H 26.037 -16.500 -7.046 1.00 . A A . 158 ILE HG22 1 1
5 8324 1 1 58 ILE HG23 H 25.261 -15.445 -8.231 1.00 . A A . 158 ILE HG23 1 1
5 8325 1 1 58 ILE N N 22.172 -14.240 -5.903 1.00 . A A . 158 ILE N 1 1
5 8326 1 1 58 ILE O O 21.426 -16.848 -5.932 1.00 . A A . 158 ILE O 1 1
5 8327 1 1 59 GLU C C 22.344 -19.443 -7.935 1.00 . A A . 159 GLU C 1 1
5 8328 1 1 59 GLU CA C 21.378 -18.309 -8.248 1.00 . A A . 159 GLU CA 1 1
5 8329 1 1 59 GLU CB C 20.846 -18.413 -9.674 1.00 . A A . 159 GLU CB 1 1
5 8330 1 1 59 GLU CD C 19.359 -17.257 -11.381 1.00 . A A . 159 GLU CD 1 1
5 8331 1 1 59 GLU CG C 20.217 -17.111 -10.139 1.00 . A A . 159 GLU CG 1 1
5 8332 1 1 59 GLU H H 22.483 -16.611 -8.831 1.00 . A A . 159 GLU H 1 1
5 8333 1 1 59 GLU HA H 20.552 -18.351 -7.554 1.00 . A A . 159 GLU HA 1 1
5 8334 1 1 59 GLU HB2 H 21.662 -18.660 -10.341 1.00 . A A . 159 GLU HB2 1 1
5 8335 1 1 59 GLU HB3 H 20.099 -19.190 -9.717 1.00 . A A . 159 GLU HB3 1 1
5 8336 1 1 59 GLU HG2 H 19.618 -16.718 -9.338 1.00 . A A . 159 GLU HG2 1 1
5 8337 1 1 59 GLU HG3 H 21.012 -16.412 -10.357 1.00 . A A . 159 GLU HG3 1 1
5 8338 1 1 59 GLU N N 22.059 -17.043 -8.065 1.00 . A A . 159 GLU N 1 1
5 8339 1 1 59 GLU O O 23.283 -19.699 -8.693 1.00 . A A . 159 GLU O 1 1
5 8340 1 1 59 GLU OE1 O 18.170 -16.870 -11.337 1.00 . A A . 159 GLU OE1 1 1
5 8341 1 1 59 GLU OE2 O 19.870 -17.750 -12.407 1.00 . A A . 159 GLU OE2 1 1
5 8342 1 1 60 ALA C C 22.619 -22.476 -6.922 1.00 . A A . 160 ALA C 1 1
5 8343 1 1 60 ALA CA C 23.036 -21.129 -6.330 1.00 . A A . 160 ALA CA 1 1
5 8344 1 1 60 ALA CB C 23.050 -21.196 -4.809 1.00 . A A . 160 ALA CB 1 1
5 8345 1 1 60 ALA H H 21.378 -19.829 -6.229 1.00 . A A . 160 ALA H 1 1
5 8346 1 1 60 ALA HA H 24.034 -20.889 -6.664 1.00 . A A . 160 ALA HA 1 1
5 8347 1 1 60 ALA HB1 H 23.236 -20.211 -4.404 1.00 . A A . 160 ALA HB1 1 1
5 8348 1 1 60 ALA HB2 H 23.830 -21.869 -4.486 1.00 . A A . 160 ALA HB2 1 1
5 8349 1 1 60 ALA HB3 H 22.094 -21.561 -4.456 1.00 . A A . 160 ALA HB3 1 1
5 8350 1 1 60 ALA N N 22.159 -20.062 -6.778 1.00 . A A . 160 ALA N 1 1
5 8351 1 1 60 ALA O O 22.996 -22.764 -8.077 1.00 . A A . 160 ALA O 1 1
5 8352 1 1 60 ALA OXT O 21.918 -23.246 -6.231 1.00 . A A . 160 ALA OXT 1 1
5 8353 2 1 1 MET C C 28.911 -1.980 4.090 1.00 . B B . 201 MET C 1 1
5 8354 2 1 1 MET CA C 29.011 -0.626 3.396 1.00 . B B . 201 MET CA 1 1
5 8355 2 1 1 MET CB C 28.412 0.474 4.290 1.00 . B B . 201 MET CB 1 1
5 8356 2 1 1 MET CE C 24.685 -0.904 5.649 1.00 . B B . 201 MET CE 1 1
5 8357 2 1 1 MET CG C 26.907 0.348 4.557 1.00 . B B . 201 MET CG 1 1
5 8358 2 1 1 MET H1 H 28.781 -1.326 1.445 1.00 . B B . 201 MET H1 1 1
5 8359 2 1 1 MET H2 H 28.369 0.298 1.641 1.00 . B B . 201 MET H2 1 1
5 8360 2 1 1 MET H3 H 27.328 -0.905 2.199 1.00 . B B . 201 MET H3 1 1
5 8361 2 1 1 MET HA H 30.055 -0.407 3.226 1.00 . B B . 201 MET HA 1 1
5 8362 2 1 1 MET HB2 H 28.920 0.455 5.242 1.00 . B B . 201 MET HB2 1 1
5 8363 2 1 1 MET HB3 H 28.590 1.431 3.821 1.00 . B B . 201 MET HB3 1 1
5 8364 2 1 1 MET HE1 H 24.299 -0.979 4.643 1.00 . B B . 201 MET HE1 1 1
5 8365 2 1 1 MET HE2 H 24.415 0.053 6.069 1.00 . B B . 201 MET HE2 1 1
5 8366 2 1 1 MET HE3 H 24.267 -1.695 6.257 1.00 . B B . 201 MET HE3 1 1
5 8367 2 1 1 MET HG2 H 26.571 1.250 5.040 1.00 . B B . 201 MET HG2 1 1
5 8368 2 1 1 MET HG3 H 26.398 0.241 3.610 1.00 . B B . 201 MET HG3 1 1
5 8369 2 1 1 MET N N 28.326 -0.643 2.080 1.00 . B B . 201 MET N 1 1
5 8370 2 1 1 MET O O 29.419 -2.158 5.198 1.00 . B B . 201 MET O 1 1
5 8371 2 1 1 MET SD S 26.468 -1.054 5.612 1.00 . B B . 201 MET SD 1 1
5 8372 2 1 2 ASN C C 28.920 -5.335 3.344 1.00 . B B . 202 ASN C 1 1
5 8373 2 1 2 ASN CA C 28.082 -4.258 4.008 1.00 . B B . 202 ASN CA 1 1
5 8374 2 1 2 ASN CB C 26.611 -4.665 3.851 1.00 . B B . 202 ASN CB 1 1
5 8375 2 1 2 ASN CG C 26.259 -5.028 2.411 1.00 . B B . 202 ASN CG 1 1
5 8376 2 1 2 ASN H H 28.043 -2.798 2.481 1.00 . B B . 202 ASN H 1 1
5 8377 2 1 2 ASN HA H 28.323 -4.214 5.057 1.00 . B B . 202 ASN HA 1 1
5 8378 2 1 2 ASN HB2 H 26.412 -5.518 4.477 1.00 . B B . 202 ASN HB2 1 1
5 8379 2 1 2 ASN HB3 H 25.981 -3.843 4.159 1.00 . B B . 202 ASN HB3 1 1
5 8380 2 1 2 ASN HD21 H 25.222 -6.606 3.026 1.00 . B B . 202 ASN HD21 1 1
5 8381 2 1 2 ASN HD22 H 25.283 -6.375 1.311 1.00 . B B . 202 ASN HD22 1 1
5 8382 2 1 2 ASN N N 28.307 -2.949 3.414 1.00 . B B . 202 ASN N 1 1
5 8383 2 1 2 ASN ND2 N 25.509 -6.109 2.234 1.00 . B B . 202 ASN ND2 1 1
5 8384 2 1 2 ASN O O 29.687 -5.079 2.417 1.00 . B B . 202 ASN O 1 1
5 8385 2 1 2 ASN OD1 O 26.694 -4.374 1.466 1.00 . B B . 202 ASN OD1 1 1
5 8386 2 1 3 LYS C C 28.340 -8.853 3.358 1.00 . B B . 203 LYS C 1 1
5 8387 2 1 3 LYS CA C 29.364 -7.732 3.302 1.00 . B B . 203 LYS CA 1 1
5 8388 2 1 3 LYS CB C 30.599 -8.149 4.112 1.00 . B B . 203 LYS CB 1 1
5 8389 2 1 3 LYS CD C 32.284 -8.025 2.254 1.00 . B B . 203 LYS CD 1 1
5 8390 2 1 3 LYS CE C 33.755 -7.804 1.934 1.00 . B B . 203 LYS CE 1 1
5 8391 2 1 3 LYS CG C 31.926 -7.561 3.659 1.00 . B B . 203 LYS CG 1 1
5 8392 2 1 3 LYS H H 28.199 -6.634 4.660 1.00 . B B . 203 LYS H 1 1
5 8393 2 1 3 LYS HA H 29.638 -7.537 2.278 1.00 . B B . 203 LYS HA 1 1
5 8394 2 1 3 LYS HB2 H 30.446 -7.853 5.137 1.00 . B B . 203 LYS HB2 1 1
5 8395 2 1 3 LYS HB3 H 30.678 -9.222 4.077 1.00 . B B . 203 LYS HB3 1 1
5 8396 2 1 3 LYS HD2 H 32.065 -9.079 2.166 1.00 . B B . 203 LYS HD2 1 1
5 8397 2 1 3 LYS HD3 H 31.687 -7.474 1.543 1.00 . B B . 203 LYS HD3 1 1
5 8398 2 1 3 LYS HE2 H 33.920 -8.027 0.891 1.00 . B B . 203 LYS HE2 1 1
5 8399 2 1 3 LYS HE3 H 34.000 -6.771 2.126 1.00 . B B . 203 LYS HE3 1 1
5 8400 2 1 3 LYS HG2 H 31.855 -6.484 3.667 1.00 . B B . 203 LYS HG2 1 1
5 8401 2 1 3 LYS HG3 H 32.698 -7.878 4.344 1.00 . B B . 203 LYS HG3 1 1
5 8402 2 1 3 LYS HZ1 H 34.368 -9.681 2.642 1.00 . B B . 203 LYS HZ1 1 1
5 8403 2 1 3 LYS HZ2 H 34.563 -8.423 3.763 1.00 . B B . 203 LYS HZ2 1 1
5 8404 2 1 3 LYS HZ3 H 35.628 -8.562 2.464 1.00 . B B . 203 LYS HZ3 1 1
5 8405 2 1 3 LYS N N 28.758 -6.541 3.861 1.00 . B B . 203 LYS N 1 1
5 8406 2 1 3 LYS NZ N 34.639 -8.675 2.760 1.00 . B B . 203 LYS NZ 1 1
5 8407 2 1 3 LYS O O 28.256 -9.570 4.358 1.00 . B B . 203 LYS O 1 1
5 8408 2 1 4 ALA C C 26.066 -10.186 0.773 1.00 . B B . 204 ALA C 1 1
5 8409 2 1 4 ALA CA C 26.614 -10.084 2.181 1.00 . B B . 204 ALA CA 1 1
5 8410 2 1 4 ALA CB C 25.478 -9.787 3.148 1.00 . B B . 204 ALA CB 1 1
5 8411 2 1 4 ALA H H 27.819 -8.511 1.462 1.00 . B B . 204 ALA H 1 1
5 8412 2 1 4 ALA HA H 27.058 -11.027 2.458 1.00 . B B . 204 ALA HA 1 1
5 8413 2 1 4 ALA HB1 H 24.727 -10.559 3.066 1.00 . B B . 204 ALA HB1 1 1
5 8414 2 1 4 ALA HB2 H 25.041 -8.831 2.905 1.00 . B B . 204 ALA HB2 1 1
5 8415 2 1 4 ALA HB3 H 25.859 -9.763 4.159 1.00 . B B . 204 ALA HB3 1 1
5 8416 2 1 4 ALA N N 27.644 -9.065 2.255 1.00 . B B . 204 ALA N 1 1
5 8417 2 1 4 ALA O O 26.339 -9.335 -0.069 1.00 . B B . 204 ALA O 1 1
5 8418 2 1 5 HIS C C 23.584 -12.528 -0.615 1.00 . B B . 205 HIS C 1 1
5 8419 2 1 5 HIS CA C 24.629 -11.426 -0.744 1.00 . B B . 205 HIS CA 1 1
5 8420 2 1 5 HIS CB C 25.674 -11.765 -1.816 1.00 . B B . 205 HIS CB 1 1
5 8421 2 1 5 HIS CD2 C 26.073 -14.321 -1.946 1.00 . B B . 205 HIS CD2 1 1
5 8422 2 1 5 HIS CE1 C 27.997 -14.415 -0.911 1.00 . B B . 205 HIS CE1 1 1
5 8423 2 1 5 HIS CG C 26.401 -13.059 -1.594 1.00 . B B . 205 HIS CG 1 1
5 8424 2 1 5 HIS H H 25.038 -11.811 1.290 1.00 . B B . 205 HIS H 1 1
5 8425 2 1 5 HIS HA H 24.132 -10.511 -1.032 1.00 . B B . 205 HIS HA 1 1
5 8426 2 1 5 HIS HB2 H 25.187 -11.817 -2.778 1.00 . B B . 205 HIS HB2 1 1
5 8427 2 1 5 HIS HB3 H 26.407 -10.967 -1.831 1.00 . B B . 205 HIS HB3 1 1
5 8428 2 1 5 HIS HD1 H 28.129 -12.398 -0.578 1.00 . B B . 205 HIS HD1 1 1
5 8429 2 1 5 HIS HD2 H 25.188 -14.622 -2.491 1.00 . B B . 205 HIS HD2 1 1
5 8430 2 1 5 HIS HE1 H 28.908 -14.789 -0.465 1.00 . B B . 205 HIS HE1 1 1
5 8431 2 1 5 HIS HE2 H 26.995 -16.133 -1.424 1.00 . B B . 205 HIS HE2 1 1
5 8432 2 1 5 HIS N N 25.259 -11.206 0.545 1.00 . B B . 205 HIS N 1 1
5 8433 2 1 5 HIS ND1 N 27.616 -13.150 -0.948 1.00 . B B . 205 HIS ND1 1 1
5 8434 2 1 5 HIS NE2 N 27.076 -15.145 -1.510 1.00 . B B . 205 HIS NE2 1 1
5 8435 2 1 5 HIS O O 23.726 -13.422 0.223 1.00 . B B . 205 HIS O 1 1
5 8436 2 1 6 PHE C C 21.796 -14.604 -2.273 1.00 . B B . 206 PHE C 1 1
5 8437 2 1 6 PHE CA C 21.453 -13.428 -1.380 1.00 . B B . 206 PHE CA 1 1
5 8438 2 1 6 PHE CB C 20.128 -12.807 -1.842 1.00 . B B . 206 PHE CB 1 1
5 8439 2 1 6 PHE CD1 C 18.890 -12.352 0.283 1.00 . B B . 206 PHE CD1 1 1
5 8440 2 1 6 PHE CD2 C 19.536 -10.507 -1.083 1.00 . B B . 206 PHE CD2 1 1
5 8441 2 1 6 PHE CE1 C 18.302 -11.481 1.180 1.00 . B B . 206 PHE CE1 1 1
5 8442 2 1 6 PHE CE2 C 18.953 -9.636 -0.189 1.00 . B B . 206 PHE CE2 1 1
5 8443 2 1 6 PHE CG C 19.512 -11.870 -0.858 1.00 . B B . 206 PHE CG 1 1
5 8444 2 1 6 PHE CZ C 18.334 -10.122 0.945 1.00 . B B . 206 PHE CZ 1 1
5 8445 2 1 6 PHE H H 22.474 -11.690 -2.044 1.00 . B B . 206 PHE H 1 1
5 8446 2 1 6 PHE HA H 21.343 -13.782 -0.368 1.00 . B B . 206 PHE HA 1 1
5 8447 2 1 6 PHE HB2 H 20.303 -12.243 -2.746 1.00 . B B . 206 PHE HB2 1 1
5 8448 2 1 6 PHE HB3 H 19.414 -13.589 -2.054 1.00 . B B . 206 PHE HB3 1 1
5 8449 2 1 6 PHE HD1 H 18.871 -13.423 0.469 1.00 . B B . 206 PHE HD1 1 1
5 8450 2 1 6 PHE HD2 H 20.020 -10.127 -1.974 1.00 . B B . 206 PHE HD2 1 1
5 8451 2 1 6 PHE HE1 H 17.821 -11.863 2.067 1.00 . B B . 206 PHE HE1 1 1
5 8452 2 1 6 PHE HE2 H 18.981 -8.574 -0.375 1.00 . B B . 206 PHE HE2 1 1
5 8453 2 1 6 PHE HZ H 17.873 -9.442 1.643 1.00 . B B . 206 PHE HZ 1 1
5 8454 2 1 6 PHE N N 22.524 -12.435 -1.400 1.00 . B B . 206 PHE N 1 1
5 8455 2 1 6 PHE O O 22.559 -14.463 -3.226 1.00 . B B . 206 PHE O 1 1
5 8456 2 1 7 GLU C C 20.216 -17.803 -2.813 1.00 . B B . 207 GLU C 1 1
5 8457 2 1 7 GLU CA C 21.489 -16.973 -2.722 1.00 . B B . 207 GLU CA 1 1
5 8458 2 1 7 GLU CB C 22.596 -17.816 -2.088 1.00 . B B . 207 GLU CB 1 1
5 8459 2 1 7 GLU CD C 25.046 -18.043 -1.514 1.00 . B B . 207 GLU CD 1 1
5 8460 2 1 7 GLU CG C 23.958 -17.143 -2.068 1.00 . B B . 207 GLU CG 1 1
5 8461 2 1 7 GLU H H 20.694 -15.821 -1.139 1.00 . B B . 207 GLU H 1 1
5 8462 2 1 7 GLU HA H 21.795 -16.680 -3.712 1.00 . B B . 207 GLU HA 1 1
5 8463 2 1 7 GLU HB2 H 22.315 -18.034 -1.068 1.00 . B B . 207 GLU HB2 1 1
5 8464 2 1 7 GLU HB3 H 22.684 -18.743 -2.633 1.00 . B B . 207 GLU HB3 1 1
5 8465 2 1 7 GLU HG2 H 24.220 -16.859 -3.078 1.00 . B B . 207 GLU HG2 1 1
5 8466 2 1 7 GLU HG3 H 23.897 -16.258 -1.452 1.00 . B B . 207 GLU HG3 1 1
5 8467 2 1 7 GLU N N 21.253 -15.765 -1.946 1.00 . B B . 207 GLU N 1 1
5 8468 2 1 7 GLU O O 19.658 -18.205 -1.795 1.00 . B B . 207 GLU O 1 1
5 8469 2 1 7 GLU OE1 O 26.184 -17.561 -1.325 1.00 . B B . 207 GLU OE1 1 1
5 8470 2 1 7 GLU OE2 O 24.771 -19.232 -1.259 1.00 . B B . 207 GLU OE2 1 1
5 8471 2 1 8 VAL C C 18.944 -20.271 -4.595 1.00 . B B . 208 VAL C 1 1
5 8472 2 1 8 VAL CA C 18.557 -18.835 -4.276 1.00 . B B . 208 VAL CA 1 1
5 8473 2 1 8 VAL CB C 17.715 -18.258 -5.441 1.00 . B B . 208 VAL CB 1 1
5 8474 2 1 8 VAL CG1 C 16.523 -19.151 -5.777 1.00 . B B . 208 VAL CG1 1 1
5 8475 2 1 8 VAL CG2 C 17.230 -16.864 -5.106 1.00 . B B . 208 VAL CG2 1 1
5 8476 2 1 8 VAL H H 20.259 -17.685 -4.807 1.00 . B B . 208 VAL H 1 1
5 8477 2 1 8 VAL HA H 17.958 -18.818 -3.378 1.00 . B B . 208 VAL HA 1 1
5 8478 2 1 8 VAL HB H 18.347 -18.194 -6.310 1.00 . B B . 208 VAL HB 1 1
5 8479 2 1 8 VAL HG11 H 15.915 -19.288 -4.895 1.00 . B B . 208 VAL HG11 1 1
5 8480 2 1 8 VAL HG12 H 16.874 -20.111 -6.127 1.00 . B B . 208 VAL HG12 1 1
5 8481 2 1 8 VAL HG13 H 15.933 -18.681 -6.551 1.00 . B B . 208 VAL HG13 1 1
5 8482 2 1 8 VAL HG21 H 16.722 -16.447 -5.962 1.00 . B B . 208 VAL HG21 1 1
5 8483 2 1 8 VAL HG22 H 18.071 -16.243 -4.846 1.00 . B B . 208 VAL HG22 1 1
5 8484 2 1 8 VAL HG23 H 16.545 -16.915 -4.273 1.00 . B B . 208 VAL HG23 1 1
5 8485 2 1 8 VAL N N 19.755 -18.035 -4.035 1.00 . B B . 208 VAL N 1 1
5 8486 2 1 8 VAL O O 19.844 -20.501 -5.401 1.00 . B B . 208 VAL O 1 1
5 8487 2 1 9 PHE C C 17.289 -23.483 -4.131 1.00 . B B . 209 PHE C 1 1
5 8488 2 1 9 PHE CA C 18.560 -22.635 -4.189 1.00 . B B . 209 PHE CA 1 1
5 8489 2 1 9 PHE CB C 19.533 -23.107 -3.105 1.00 . B B . 209 PHE CB 1 1
5 8490 2 1 9 PHE CD1 C 18.650 -24.457 -1.196 1.00 . B B . 209 PHE CD1 1 1
5 8491 2 1 9 PHE CD2 C 18.521 -22.084 -1.039 1.00 . B B . 209 PHE CD2 1 1
5 8492 2 1 9 PHE CE1 C 18.046 -24.578 0.034 1.00 . B B . 209 PHE CE1 1 1
5 8493 2 1 9 PHE CE2 C 17.916 -22.196 0.197 1.00 . B B . 209 PHE CE2 1 1
5 8494 2 1 9 PHE CG C 18.895 -23.215 -1.747 1.00 . B B . 209 PHE CG 1 1
5 8495 2 1 9 PHE CZ C 17.677 -23.446 0.735 1.00 . B B . 209 PHE CZ 1 1
5 8496 2 1 9 PHE H H 17.502 -20.973 -3.399 1.00 . B B . 209 PHE H 1 1
5 8497 2 1 9 PHE HA H 19.019 -22.755 -5.157 1.00 . B B . 209 PHE HA 1 1
5 8498 2 1 9 PHE HB2 H 19.916 -24.079 -3.372 1.00 . B B . 209 PHE HB2 1 1
5 8499 2 1 9 PHE HB3 H 20.355 -22.408 -3.035 1.00 . B B . 209 PHE HB3 1 1
5 8500 2 1 9 PHE HD1 H 18.940 -25.341 -1.741 1.00 . B B . 209 PHE HD1 1 1
5 8501 2 1 9 PHE HD2 H 18.706 -21.106 -1.461 1.00 . B B . 209 PHE HD2 1 1
5 8502 2 1 9 PHE HE1 H 17.859 -25.555 0.446 1.00 . B B . 209 PHE HE1 1 1
5 8503 2 1 9 PHE HE2 H 17.626 -21.307 0.740 1.00 . B B . 209 PHE HE2 1 1
5 8504 2 1 9 PHE HZ H 17.203 -23.537 1.703 1.00 . B B . 209 PHE HZ 1 1
5 8505 2 1 9 PHE N N 18.250 -21.225 -3.993 1.00 . B B . 209 PHE N 1 1
5 8506 2 1 9 PHE O O 16.198 -22.964 -3.885 1.00 . B B . 209 PHE O 1 1
5 8507 2 1 10 VAL C C 16.241 -26.432 -2.929 1.00 . B B . 210 VAL C 1 1
5 8508 2 1 10 VAL CA C 16.335 -25.733 -4.282 1.00 . B B . 210 VAL CA 1 1
5 8509 2 1 10 VAL CB C 16.404 -26.772 -5.437 1.00 . B B . 210 VAL CB 1 1
5 8510 2 1 10 VAL CG1 C 15.679 -28.067 -5.085 1.00 . B B . 210 VAL CG1 1 1
5 8511 2 1 10 VAL CG2 C 15.782 -26.193 -6.697 1.00 . B B . 210 VAL CG2 1 1
5 8512 2 1 10 VAL H H 18.364 -25.138 -4.426 1.00 . B B . 210 VAL H 1 1
5 8513 2 1 10 VAL HA H 15.437 -25.154 -4.418 1.00 . B B . 210 VAL HA 1 1
5 8514 2 1 10 VAL HB H 17.441 -26.994 -5.640 1.00 . B B . 210 VAL HB 1 1
5 8515 2 1 10 VAL HG11 H 16.228 -28.594 -4.318 1.00 . B B . 210 VAL HG11 1 1
5 8516 2 1 10 VAL HG12 H 15.607 -28.689 -5.966 1.00 . B B . 210 VAL HG12 1 1
5 8517 2 1 10 VAL HG13 H 14.686 -27.839 -4.722 1.00 . B B . 210 VAL HG13 1 1
5 8518 2 1 10 VAL HG21 H 14.730 -26.006 -6.519 1.00 . B B . 210 VAL HG21 1 1
5 8519 2 1 10 VAL HG22 H 15.887 -26.900 -7.507 1.00 . B B . 210 VAL HG22 1 1
5 8520 2 1 10 VAL HG23 H 16.276 -25.269 -6.956 1.00 . B B . 210 VAL HG23 1 1
5 8521 2 1 10 VAL N N 17.451 -24.790 -4.326 1.00 . B B . 210 VAL N 1 1
5 8522 2 1 10 VAL O O 17.243 -26.888 -2.378 1.00 . B B . 210 VAL O 1 1
5 8523 2 1 11 ASP C C 14.703 -28.670 -1.310 1.00 . B B . 211 ASP C 1 1
5 8524 2 1 11 ASP CA C 14.767 -27.162 -1.132 1.00 . B B . 211 ASP CA 1 1
5 8525 2 1 11 ASP CB C 13.428 -26.702 -0.557 1.00 . B B . 211 ASP CB 1 1
5 8526 2 1 11 ASP CG C 13.250 -27.091 0.895 1.00 . B B . 211 ASP CG 1 1
5 8527 2 1 11 ASP H H 14.263 -26.144 -2.913 1.00 . B B . 211 ASP H 1 1
5 8528 2 1 11 ASP HA H 15.562 -26.906 -0.451 1.00 . B B . 211 ASP HA 1 1
5 8529 2 1 11 ASP HB2 H 13.327 -25.632 -0.652 1.00 . B B . 211 ASP HB2 1 1
5 8530 2 1 11 ASP HB3 H 12.646 -27.190 -1.118 1.00 . B B . 211 ASP HB3 1 1
5 8531 2 1 11 ASP N N 15.020 -26.523 -2.412 1.00 . B B . 211 ASP N 1 1
5 8532 2 1 11 ASP O O 14.688 -29.176 -2.431 1.00 . B B . 211 ASP O 1 1
5 8533 2 1 11 ASP OD1 O 13.969 -26.527 1.744 1.00 . B B . 211 ASP OD1 1 1
5 8534 2 1 11 ASP OD2 O 12.370 -27.919 1.193 1.00 . B B . 211 ASP OD2 1 1
5 8535 2 1 12 ALA C C 13.110 -31.249 -0.904 1.00 . B B . 212 ALA C 1 1
5 8536 2 1 12 ALA CA C 14.406 -30.810 -0.222 1.00 . B B . 212 ALA CA 1 1
5 8537 2 1 12 ALA CB C 14.479 -31.350 1.198 1.00 . B B . 212 ALA CB 1 1
5 8538 2 1 12 ALA H H 14.379 -28.883 0.636 1.00 . B B . 212 ALA H 1 1
5 8539 2 1 12 ALA HA H 15.242 -31.198 -0.779 1.00 . B B . 212 ALA HA 1 1
5 8540 2 1 12 ALA HB1 H 14.437 -32.430 1.176 1.00 . B B . 212 ALA HB1 1 1
5 8541 2 1 12 ALA HB2 H 13.645 -30.968 1.771 1.00 . B B . 212 ALA HB2 1 1
5 8542 2 1 12 ALA HB3 H 15.404 -31.034 1.656 1.00 . B B . 212 ALA HB3 1 1
5 8543 2 1 12 ALA N N 14.521 -29.366 -0.208 1.00 . B B . 212 ALA N 1 1
5 8544 2 1 12 ALA O O 12.948 -32.419 -1.251 1.00 . B B . 212 ALA O 1 1
5 8545 2 1 13 ALA C C 10.794 -29.975 -3.107 1.00 . B B . 213 ALA C 1 1
5 8546 2 1 13 ALA CA C 10.908 -30.588 -1.712 1.00 . B B . 213 ALA CA 1 1
5 8547 2 1 13 ALA CB C 9.799 -30.097 -0.803 1.00 . B B . 213 ALA CB 1 1
5 8548 2 1 13 ALA H H 12.413 -29.377 -0.846 1.00 . B B . 213 ALA H 1 1
5 8549 2 1 13 ALA HA H 10.815 -31.652 -1.802 1.00 . B B . 213 ALA HA 1 1
5 8550 2 1 13 ALA HB1 H 8.844 -30.293 -1.265 1.00 . B B . 213 ALA HB1 1 1
5 8551 2 1 13 ALA HB2 H 9.913 -29.036 -0.638 1.00 . B B . 213 ALA HB2 1 1
5 8552 2 1 13 ALA HB3 H 9.856 -30.614 0.141 1.00 . B B . 213 ALA HB3 1 1
5 8553 2 1 13 ALA N N 12.200 -30.300 -1.103 1.00 . B B . 213 ALA N 1 1
5 8554 2 1 13 ALA O O 9.689 -29.773 -3.615 1.00 . B B . 213 ALA O 1 1
5 8555 2 1 14 ASP C C 11.497 -27.701 -5.112 1.00 . B B . 214 ASP C 1 1
5 8556 2 1 14 ASP CA C 12.052 -29.099 -5.053 1.00 . B B . 214 ASP CA 1 1
5 8557 2 1 14 ASP CB C 11.321 -29.956 -6.081 1.00 . B B . 214 ASP CB 1 1
5 8558 2 1 14 ASP CG C 11.866 -31.365 -6.190 1.00 . B B . 214 ASP CG 1 1
5 8559 2 1 14 ASP H H 12.775 -29.736 -3.165 1.00 . B B . 214 ASP H 1 1
5 8560 2 1 14 ASP HA H 13.089 -29.060 -5.305 1.00 . B B . 214 ASP HA 1 1
5 8561 2 1 14 ASP HB2 H 10.272 -30.003 -5.810 1.00 . B B . 214 ASP HB2 1 1
5 8562 2 1 14 ASP HB3 H 11.414 -29.478 -7.047 1.00 . B B . 214 ASP HB3 1 1
5 8563 2 1 14 ASP N N 11.954 -29.649 -3.690 1.00 . B B . 214 ASP N 1 1
5 8564 2 1 14 ASP O O 10.878 -27.295 -6.092 1.00 . B B . 214 ASP O 1 1
5 8565 2 1 14 ASP OD1 O 12.892 -31.560 -6.882 1.00 . B B . 214 ASP OD1 1 1
5 8566 2 1 14 ASP OD2 O 11.269 -32.288 -5.600 1.00 . B B . 214 ASP OD2 1 1
5 8567 2 1 15 LYS C C 12.333 -24.612 -4.152 1.00 . B B . 215 LYS C 1 1
5 8568 2 1 15 LYS CA C 11.238 -25.619 -3.973 1.00 . B B . 215 LYS CA 1 1
5 8569 2 1 15 LYS CB C 10.606 -25.488 -2.613 1.00 . B B . 215 LYS CB 1 1
5 8570 2 1 15 LYS CD C 8.339 -26.428 -2.089 1.00 . B B . 215 LYS CD 1 1
5 8571 2 1 15 LYS CE C 7.582 -27.675 -1.679 1.00 . B B . 215 LYS CE 1 1
5 8572 2 1 15 LYS CG C 9.804 -26.725 -2.276 1.00 . B B . 215 LYS CG 1 1
5 8573 2 1 15 LYS H H 12.295 -27.314 -3.348 1.00 . B B . 215 LYS H 1 1
5 8574 2 1 15 LYS HA H 10.487 -25.479 -4.735 1.00 . B B . 215 LYS HA 1 1
5 8575 2 1 15 LYS HB2 H 11.382 -25.355 -1.876 1.00 . B B . 215 LYS HB2 1 1
5 8576 2 1 15 LYS HB3 H 9.951 -24.634 -2.600 1.00 . B B . 215 LYS HB3 1 1
5 8577 2 1 15 LYS HD2 H 8.216 -25.666 -1.333 1.00 . B B . 215 LYS HD2 1 1
5 8578 2 1 15 LYS HD3 H 7.950 -26.083 -3.035 1.00 . B B . 215 LYS HD3 1 1
5 8579 2 1 15 LYS HE2 H 7.705 -28.419 -2.455 1.00 . B B . 215 LYS HE2 1 1
5 8580 2 1 15 LYS HE3 H 8.007 -28.045 -0.760 1.00 . B B . 215 LYS HE3 1 1
5 8581 2 1 15 LYS HG2 H 9.890 -27.415 -3.097 1.00 . B B . 215 LYS HG2 1 1
5 8582 2 1 15 LYS HG3 H 10.215 -27.181 -1.395 1.00 . B B . 215 LYS HG3 1 1
5 8583 2 1 15 LYS HZ1 H 5.707 -27.031 -2.342 1.00 . B B . 215 LYS HZ1 1 1
5 8584 2 1 15 LYS HZ2 H 6.000 -26.720 -0.705 1.00 . B B . 215 LYS HZ2 1 1
5 8585 2 1 15 LYS HZ3 H 5.644 -28.292 -1.216 1.00 . B B . 215 LYS HZ3 1 1
5 8586 2 1 15 LYS N N 11.764 -26.949 -4.080 1.00 . B B . 215 LYS N 1 1
5 8587 2 1 15 LYS NZ N 6.133 -27.411 -1.473 1.00 . B B . 215 LYS NZ 1 1
5 8588 2 1 15 LYS O O 13.475 -24.869 -3.816 1.00 . B B . 215 LYS O 1 1
5 8589 2 1 16 TYR C C 12.984 -21.446 -3.661 1.00 . B B . 216 TYR C 1 1
5 8590 2 1 16 TYR CA C 12.912 -22.382 -4.830 1.00 . B B . 216 TYR CA 1 1
5 8591 2 1 16 TYR CB C 12.508 -21.610 -6.071 1.00 . B B . 216 TYR CB 1 1
5 8592 2 1 16 TYR CD1 C 11.628 -23.069 -7.917 1.00 . B B . 216 TYR CD1 1 1
5 8593 2 1 16 TYR CD2 C 13.895 -22.354 -8.044 1.00 . B B . 216 TYR CD2 1 1
5 8594 2 1 16 TYR CE1 C 11.764 -23.733 -9.116 1.00 . B B . 216 TYR CE1 1 1
5 8595 2 1 16 TYR CE2 C 14.043 -23.024 -9.243 1.00 . B B . 216 TYR CE2 1 1
5 8596 2 1 16 TYR CG C 12.684 -22.368 -7.364 1.00 . B B . 216 TYR CG 1 1
5 8597 2 1 16 TYR CZ C 12.972 -23.709 -9.777 1.00 . B B . 216 TYR CZ 1 1
5 8598 2 1 16 TYR H H 10.987 -23.226 -4.534 1.00 . B B . 216 TYR H 1 1
5 8599 2 1 16 TYR HA H 13.881 -22.834 -4.986 1.00 . B B . 216 TYR HA 1 1
5 8600 2 1 16 TYR HB2 H 11.464 -21.350 -5.988 1.00 . B B . 216 TYR HB2 1 1
5 8601 2 1 16 TYR HB3 H 13.087 -20.706 -6.123 1.00 . B B . 216 TYR HB3 1 1
5 8602 2 1 16 TYR HD1 H 10.684 -23.087 -7.397 1.00 . B B . 216 TYR HD1 1 1
5 8603 2 1 16 TYR HD2 H 14.733 -21.816 -7.620 1.00 . B B . 216 TYR HD2 1 1
5 8604 2 1 16 TYR HE1 H 10.923 -24.265 -9.532 1.00 . B B . 216 TYR HE1 1 1
5 8605 2 1 16 TYR HE2 H 14.988 -22.997 -9.764 1.00 . B B . 216 TYR HE2 1 1
5 8606 2 1 16 TYR HH H 13.952 -24.826 -11.006 1.00 . B B . 216 TYR HH 1 1
5 8607 2 1 16 TYR N N 11.951 -23.436 -4.559 1.00 . B B . 216 TYR N 1 1
5 8608 2 1 16 TYR O O 12.089 -20.633 -3.482 1.00 . B B . 216 TYR O 1 1
5 8609 2 1 16 TYR OH O 13.107 -24.357 -10.981 1.00 . B B . 216 TYR OH 1 1
5 8610 2 1 17 ARG C C 15.420 -19.952 -1.690 1.00 . B B . 217 ARG C 1 1
5 8611 2 1 17 ARG CA C 14.130 -20.740 -1.660 1.00 . B B . 217 ARG CA 1 1
5 8612 2 1 17 ARG CB C 14.073 -21.598 -0.387 1.00 . B B . 217 ARG CB 1 1
5 8613 2 1 17 ARG CD C 11.644 -22.095 -0.767 1.00 . B B . 217 ARG CD 1 1
5 8614 2 1 17 ARG CG C 12.998 -22.668 -0.395 1.00 . B B . 217 ARG CG 1 1
5 8615 2 1 17 ARG CZ C 10.682 -19.788 -0.728 1.00 . B B . 217 ARG CZ 1 1
5 8616 2 1 17 ARG H H 14.755 -22.178 -3.088 1.00 . B B . 217 ARG H 1 1
5 8617 2 1 17 ARG HA H 13.304 -20.046 -1.654 1.00 . B B . 217 ARG HA 1 1
5 8618 2 1 17 ARG HB2 H 15.028 -22.077 -0.243 1.00 . B B . 217 ARG HB2 1 1
5 8619 2 1 17 ARG HB3 H 13.872 -20.952 0.454 1.00 . B B . 217 ARG HB3 1 1
5 8620 2 1 17 ARG HD2 H 11.576 -22.013 -1.835 1.00 . B B . 217 ARG HD2 1 1
5 8621 2 1 17 ARG HD3 H 10.887 -22.778 -0.417 1.00 . B B . 217 ARG HD3 1 1
5 8622 2 1 17 ARG HE H 11.788 -20.621 0.732 1.00 . B B . 217 ARG HE 1 1
5 8623 2 1 17 ARG HG2 H 13.267 -23.426 -1.117 1.00 . B B . 217 ARG HG2 1 1
5 8624 2 1 17 ARG HG3 H 12.932 -23.111 0.587 1.00 . B B . 217 ARG HG3 1 1
5 8625 2 1 17 ARG HH11 H 10.329 -20.759 -2.466 1.00 . B B . 217 ARG HH11 1 1
5 8626 2 1 17 ARG HH12 H 9.633 -19.180 -2.347 1.00 . B B . 217 ARG HH12 1 1
5 8627 2 1 17 ARG HH21 H 10.889 -18.544 0.845 1.00 . B B . 217 ARG HH21 1 1
5 8628 2 1 17 ARG HH22 H 9.957 -17.915 -0.477 1.00 . B B . 217 ARG HH22 1 1
5 8629 2 1 17 ARG N N 14.019 -21.565 -2.851 1.00 . B B . 217 ARG N 1 1
5 8630 2 1 17 ARG NE N 11.403 -20.775 -0.164 1.00 . B B . 217 ARG NE 1 1
5 8631 2 1 17 ARG NH1 N 10.170 -19.920 -1.943 1.00 . B B . 217 ARG NH1 1 1
5 8632 2 1 17 ARG NH2 N 10.492 -18.660 -0.071 1.00 . B B . 217 ARG NH2 1 1
5 8633 2 1 17 ARG O O 16.224 -20.118 -2.600 1.00 . B B . 217 ARG O 1 1
5 8634 2 1 18 TRP C C 17.225 -18.009 0.801 1.00 . B B . 218 TRP C 1 1
5 8635 2 1 18 TRP CA C 16.837 -18.313 -0.626 1.00 . B B . 218 TRP CA 1 1
5 8636 2 1 18 TRP CB C 16.677 -17.002 -1.386 1.00 . B B . 218 TRP CB 1 1
5 8637 2 1 18 TRP CD1 C 14.334 -15.952 -1.404 1.00 . B B . 218 TRP CD1 1 1
5 8638 2 1 18 TRP CD2 C 15.638 -15.197 0.254 1.00 . B B . 218 TRP CD2 1 1
5 8639 2 1 18 TRP CE2 C 14.391 -14.550 0.334 1.00 . B B . 218 TRP CE2 1 1
5 8640 2 1 18 TRP CE3 C 16.615 -14.876 1.202 1.00 . B B . 218 TRP CE3 1 1
5 8641 2 1 18 TRP CG C 15.582 -16.095 -0.875 1.00 . B B . 218 TRP CG 1 1
5 8642 2 1 18 TRP CH2 C 15.069 -13.320 2.230 1.00 . B B . 218 TRP CH2 1 1
5 8643 2 1 18 TRP CZ2 C 14.097 -13.608 1.319 1.00 . B B . 218 TRP CZ2 1 1
5 8644 2 1 18 TRP CZ3 C 16.319 -13.945 2.178 1.00 . B B . 218 TRP CZ3 1 1
5 8645 2 1 18 TRP H H 14.981 -19.055 0.038 1.00 . B B . 218 TRP H 1 1
5 8646 2 1 18 TRP HA H 17.633 -18.884 -1.083 1.00 . B B . 218 TRP HA 1 1
5 8647 2 1 18 TRP HB2 H 17.613 -16.466 -1.328 1.00 . B B . 218 TRP HB2 1 1
5 8648 2 1 18 TRP HB3 H 16.467 -17.227 -2.418 1.00 . B B . 218 TRP HB3 1 1
5 8649 2 1 18 TRP HD1 H 13.977 -16.491 -2.269 1.00 . B B . 218 TRP HD1 1 1
5 8650 2 1 18 TRP HE1 H 12.707 -14.737 -0.879 1.00 . B B . 218 TRP HE1 1 1
5 8651 2 1 18 TRP HE3 H 17.589 -15.341 1.181 1.00 . B B . 218 TRP HE3 1 1
5 8652 2 1 18 TRP HH2 H 14.886 -12.596 3.010 1.00 . B B . 218 TRP HH2 1 1
5 8653 2 1 18 TRP HZ2 H 13.135 -13.118 1.371 1.00 . B B . 218 TRP HZ2 1 1
5 8654 2 1 18 TRP HZ3 H 17.064 -13.689 2.918 1.00 . B B . 218 TRP HZ3 1 1
5 8655 2 1 18 TRP N N 15.631 -19.114 -0.689 1.00 . B B . 218 TRP N 1 1
5 8656 2 1 18 TRP NE1 N 13.620 -15.020 -0.690 1.00 . B B . 218 TRP NE1 1 1
5 8657 2 1 18 TRP O O 16.387 -18.039 1.701 1.00 . B B . 218 TRP O 1 1
5 8658 2 1 19 ARG C C 20.094 -16.222 2.119 1.00 . B B . 219 ARG C 1 1
5 8659 2 1 19 ARG CA C 19.036 -17.299 2.279 1.00 . B B . 219 ARG CA 1 1
5 8660 2 1 19 ARG CB C 19.645 -18.544 2.929 1.00 . B B . 219 ARG CB 1 1
5 8661 2 1 19 ARG CD C 19.152 -20.992 3.146 1.00 . B B . 219 ARG CD 1 1
5 8662 2 1 19 ARG CG C 18.616 -19.591 3.327 1.00 . B B . 219 ARG CG 1 1
5 8663 2 1 19 ARG CZ C 20.819 -22.506 4.155 1.00 . B B . 219 ARG CZ 1 1
5 8664 2 1 19 ARG H H 19.069 -17.553 0.192 1.00 . B B . 219 ARG H 1 1
5 8665 2 1 19 ARG HA H 18.239 -16.918 2.898 1.00 . B B . 219 ARG HA 1 1
5 8666 2 1 19 ARG HB2 H 20.334 -18.995 2.230 1.00 . B B . 219 ARG HB2 1 1
5 8667 2 1 19 ARG HB3 H 20.188 -18.247 3.814 1.00 . B B . 219 ARG HB3 1 1
5 8668 2 1 19 ARG HD2 H 18.354 -21.691 3.339 1.00 . B B . 219 ARG HD2 1 1
5 8669 2 1 19 ARG HD3 H 19.475 -21.090 2.118 1.00 . B B . 219 ARG HD3 1 1
5 8670 2 1 19 ARG HE H 20.642 -20.552 4.562 1.00 . B B . 219 ARG HE 1 1
5 8671 2 1 19 ARG HG2 H 18.358 -19.452 4.366 1.00 . B B . 219 ARG HG2 1 1
5 8672 2 1 19 ARG HG3 H 17.735 -19.475 2.721 1.00 . B B . 219 ARG HG3 1 1
5 8673 2 1 19 ARG HH11 H 19.574 -23.379 2.817 1.00 . B B . 219 ARG HH11 1 1
5 8674 2 1 19 ARG HH12 H 20.741 -24.437 3.538 1.00 . B B . 219 ARG HH12 1 1
5 8675 2 1 19 ARG HH21 H 22.201 -21.948 5.538 1.00 . B B . 219 ARG HH21 1 1
5 8676 2 1 19 ARG HH22 H 22.233 -23.622 5.091 1.00 . B B . 219 ARG HH22 1 1
5 8677 2 1 19 ARG N N 18.486 -17.634 0.978 1.00 . B B . 219 ARG N 1 1
5 8678 2 1 19 ARG NE N 20.280 -21.291 4.031 1.00 . B B . 219 ARG NE 1 1
5 8679 2 1 19 ARG NH1 N 20.340 -23.522 3.447 1.00 . B B . 219 ARG NH1 1 1
5 8680 2 1 19 ARG NH2 N 21.833 -22.706 4.993 1.00 . B B . 219 ARG NH2 1 1
5 8681 2 1 19 ARG O O 20.762 -16.150 1.086 1.00 . B B . 219 ARG O 1 1
5 8682 2 1 20 LEU C C 22.413 -14.751 3.836 1.00 . B B . 220 LEU C 1 1
5 8683 2 1 20 LEU CA C 21.183 -14.289 3.076 1.00 . B B . 220 LEU CA 1 1
5 8684 2 1 20 LEU CB C 20.637 -12.994 3.687 1.00 . B B . 220 LEU CB 1 1
5 8685 2 1 20 LEU CD1 C 21.777 -11.448 2.063 1.00 . B B . 220 LEU CD1 1 1
5 8686 2 1 20 LEU CD2 C 20.962 -10.559 4.228 1.00 . B B . 220 LEU CD2 1 1
5 8687 2 1 20 LEU CG C 21.546 -11.769 3.523 1.00 . B B . 220 LEU CG 1 1
5 8688 2 1 20 LEU H H 19.600 -15.436 3.884 1.00 . B B . 220 LEU H 1 1
5 8689 2 1 20 LEU HA H 21.454 -14.116 2.046 1.00 . B B . 220 LEU HA 1 1
5 8690 2 1 20 LEU HB2 H 19.683 -12.780 3.234 1.00 . B B . 220 LEU HB2 1 1
5 8691 2 1 20 LEU HB3 H 20.485 -13.159 4.742 1.00 . B B . 220 LEU HB3 1 1
5 8692 2 1 20 LEU HD11 H 20.869 -11.055 1.634 1.00 . B B . 220 LEU HD11 1 1
5 8693 2 1 20 LEU HD12 H 22.064 -12.346 1.536 1.00 . B B . 220 LEU HD12 1 1
5 8694 2 1 20 LEU HD13 H 22.562 -10.713 1.980 1.00 . B B . 220 LEU HD13 1 1
5 8695 2 1 20 LEU HD21 H 19.985 -10.342 3.823 1.00 . B B . 220 LEU HD21 1 1
5 8696 2 1 20 LEU HD22 H 21.611 -9.709 4.074 1.00 . B B . 220 LEU HD22 1 1
5 8697 2 1 20 LEU HD23 H 20.879 -10.763 5.284 1.00 . B B . 220 LEU HD23 1 1
5 8698 2 1 20 LEU HG H 22.502 -11.983 3.962 1.00 . B B . 220 LEU HG 1 1
5 8699 2 1 20 LEU N N 20.189 -15.345 3.101 1.00 . B B . 220 LEU N 1 1
5 8700 2 1 20 LEU O O 22.301 -15.278 4.945 1.00 . B B . 220 LEU O 1 1
5 8701 2 1 21 VAL C C 25.843 -13.841 3.925 1.00 . B B . 221 VAL C 1 1
5 8702 2 1 21 VAL CA C 24.828 -14.976 3.848 1.00 . B B . 221 VAL CA 1 1
5 8703 2 1 21 VAL CB C 25.427 -16.129 3.012 1.00 . B B . 221 VAL CB 1 1
5 8704 2 1 21 VAL CG1 C 26.592 -16.776 3.737 1.00 . B B . 221 VAL CG1 1 1
5 8705 2 1 21 VAL CG2 C 24.371 -17.166 2.656 1.00 . B B . 221 VAL CG2 1 1
5 8706 2 1 21 VAL H H 23.608 -13.991 2.436 1.00 . B B . 221 VAL H 1 1
5 8707 2 1 21 VAL HA H 24.625 -15.340 4.843 1.00 . B B . 221 VAL HA 1 1
5 8708 2 1 21 VAL HB H 25.806 -15.712 2.091 1.00 . B B . 221 VAL HB 1 1
5 8709 2 1 21 VAL HG11 H 27.392 -16.059 3.849 1.00 . B B . 221 VAL HG11 1 1
5 8710 2 1 21 VAL HG12 H 26.944 -17.621 3.168 1.00 . B B . 221 VAL HG12 1 1
5 8711 2 1 21 VAL HG13 H 26.270 -17.110 4.714 1.00 . B B . 221 VAL HG13 1 1
5 8712 2 1 21 VAL HG21 H 23.941 -17.570 3.560 1.00 . B B . 221 VAL HG21 1 1
5 8713 2 1 21 VAL HG22 H 24.831 -17.961 2.089 1.00 . B B . 221 VAL HG22 1 1
5 8714 2 1 21 VAL HG23 H 23.594 -16.704 2.061 1.00 . B B . 221 VAL HG23 1 1
5 8715 2 1 21 VAL N N 23.581 -14.514 3.262 1.00 . B B . 221 VAL N 1 1
5 8716 2 1 21 VAL O O 25.991 -13.066 2.977 1.00 . B B . 221 VAL O 1 1
5 8717 2 1 22 HIS C C 28.833 -13.193 4.710 1.00 . B B . 222 HIS C 1 1
5 8718 2 1 22 HIS CA C 27.514 -12.675 5.270 1.00 . B B . 222 HIS CA 1 1
5 8719 2 1 22 HIS CB C 27.697 -12.352 6.760 1.00 . B B . 222 HIS CB 1 1
5 8720 2 1 22 HIS CD2 C 27.147 -9.842 7.168 1.00 . B B . 222 HIS CD2 1 1
5 8721 2 1 22 HIS CE1 C 29.168 -9.115 7.594 1.00 . B B . 222 HIS CE1 1 1
5 8722 2 1 22 HIS CG C 27.985 -10.903 7.064 1.00 . B B . 222 HIS CG 1 1
5 8723 2 1 22 HIS H H 26.242 -14.282 5.835 1.00 . B B . 222 HIS H 1 1
5 8724 2 1 22 HIS HA H 27.219 -11.785 4.735 1.00 . B B . 222 HIS HA 1 1
5 8725 2 1 22 HIS HB2 H 26.805 -12.641 7.299 1.00 . B B . 222 HIS HB2 1 1
5 8726 2 1 22 HIS HB3 H 28.528 -12.932 7.134 1.00 . B B . 222 HIS HB3 1 1
5 8727 2 1 22 HIS HD1 H 30.089 -10.925 7.343 1.00 . B B . 222 HIS HD1 1 1
5 8728 2 1 22 HIS HD2 H 26.076 -9.857 7.019 1.00 . B B . 222 HIS HD2 1 1
5 8729 2 1 22 HIS HE1 H 29.994 -8.467 7.845 1.00 . B B . 222 HIS HE1 1 1
5 8730 2 1 22 HIS HE2 H 27.591 -7.819 7.493 1.00 . B B . 222 HIS HE2 1 1
5 8731 2 1 22 HIS N N 26.482 -13.696 5.084 1.00 . B B . 222 HIS N 1 1
5 8732 2 1 22 HIS ND1 N 29.249 -10.409 7.337 1.00 . B B . 222 HIS ND1 1 1
5 8733 2 1 22 HIS NE2 N 27.906 -8.748 7.497 1.00 . B B . 222 HIS NE2 1 1
5 8734 2 1 22 HIS O O 28.941 -14.367 4.372 1.00 . B B . 222 HIS O 1 1
5 8735 2 1 23 ASP C C 31.743 -13.924 4.943 1.00 . B B . 223 ASP C 1 1
5 8736 2 1 23 ASP CA C 31.182 -12.698 4.206 1.00 . B B . 223 ASP CA 1 1
5 8737 2 1 23 ASP CB C 32.117 -11.499 4.388 1.00 . B B . 223 ASP CB 1 1
5 8738 2 1 23 ASP CG C 33.530 -11.721 3.880 1.00 . B B . 223 ASP CG 1 1
5 8739 2 1 23 ASP H H 29.668 -11.402 4.953 1.00 . B B . 223 ASP H 1 1
5 8740 2 1 23 ASP HA H 31.106 -12.927 3.154 1.00 . B B . 223 ASP HA 1 1
5 8741 2 1 23 ASP HB2 H 31.709 -10.665 3.852 1.00 . B B . 223 ASP HB2 1 1
5 8742 2 1 23 ASP HB3 H 32.169 -11.254 5.437 1.00 . B B . 223 ASP HB3 1 1
5 8743 2 1 23 ASP N N 29.840 -12.334 4.689 1.00 . B B . 223 ASP N 1 1
5 8744 2 1 23 ASP O O 32.439 -14.749 4.354 1.00 . B B . 223 ASP O 1 1
5 8745 2 1 23 ASP OD1 O 34.351 -12.295 4.621 1.00 . B B . 223 ASP OD1 1 1
5 8746 2 1 23 ASP OD2 O 33.836 -11.255 2.764 1.00 . B B . 223 ASP OD2 1 1
5 8747 2 1 24 ASN C C 31.259 -16.481 6.620 1.00 . B B . 224 ASN C 1 1
5 8748 2 1 24 ASN CA C 31.870 -15.162 7.057 1.00 . B B . 224 ASN CA 1 1
5 8749 2 1 24 ASN CB C 31.461 -14.940 8.512 1.00 . B B . 224 ASN CB 1 1
5 8750 2 1 24 ASN CG C 31.510 -13.492 8.930 1.00 . B B . 224 ASN CG 1 1
5 8751 2 1 24 ASN H H 30.785 -13.397 6.609 1.00 . B B . 224 ASN H 1 1
5 8752 2 1 24 ASN HA H 32.944 -15.208 6.983 1.00 . B B . 224 ASN HA 1 1
5 8753 2 1 24 ASN HB2 H 30.451 -15.297 8.651 1.00 . B B . 224 ASN HB2 1 1
5 8754 2 1 24 ASN HB3 H 32.127 -15.500 9.152 1.00 . B B . 224 ASN HB3 1 1
5 8755 2 1 24 ASN HD21 H 29.858 -13.761 9.994 1.00 . B B . 224 ASN HD21 1 1
5 8756 2 1 24 ASN HD22 H 30.527 -12.165 10.014 1.00 . B B . 224 ASN HD22 1 1
5 8757 2 1 24 ASN N N 31.373 -14.066 6.216 1.00 . B B . 224 ASN N 1 1
5 8758 2 1 24 ASN ND2 N 30.538 -13.096 9.725 1.00 . B B . 224 ASN ND2 1 1
5 8759 2 1 24 ASN O O 31.897 -17.532 6.672 1.00 . B B . 224 ASN O 1 1
5 8760 2 1 24 ASN OD1 O 32.375 -12.730 8.507 1.00 . B B . 224 ASN OD1 1 1
5 8761 2 1 25 GLY C C 28.147 -17.951 6.647 1.00 . B B . 225 GLY C 1 1
5 8762 2 1 25 GLY CA C 29.304 -17.589 5.734 1.00 . B B . 225 GLY CA 1 1
5 8763 2 1 25 GLY H H 29.578 -15.526 6.138 1.00 . B B . 225 GLY H 1 1
5 8764 2 1 25 GLY HA2 H 28.920 -17.405 4.747 1.00 . B B . 225 GLY HA2 1 1
5 8765 2 1 25 GLY HA3 H 29.990 -18.421 5.695 1.00 . B B . 225 GLY HA3 1 1
5 8766 2 1 25 GLY N N 30.015 -16.405 6.176 1.00 . B B . 225 GLY N 1 1
5 8767 2 1 25 GLY O O 27.618 -19.060 6.585 1.00 . B B . 225 GLY O 1 1
5 8768 2 1 26 ASN C C 25.353 -16.786 7.842 1.00 . B B . 226 ASN C 1 1
5 8769 2 1 26 ASN CA C 26.673 -17.232 8.445 1.00 . B B . 226 ASN CA 1 1
5 8770 2 1 26 ASN CB C 26.928 -16.523 9.780 1.00 . B B . 226 ASN CB 1 1
5 8771 2 1 26 ASN CG C 27.615 -15.189 9.641 1.00 . B B . 226 ASN CG 1 1
5 8772 2 1 26 ASN H H 28.237 -16.160 7.507 1.00 . B B . 226 ASN H 1 1
5 8773 2 1 26 ASN HA H 26.612 -18.293 8.628 1.00 . B B . 226 ASN HA 1 1
5 8774 2 1 26 ASN HB2 H 25.976 -16.328 10.247 1.00 . B B . 226 ASN HB2 1 1
5 8775 2 1 26 ASN HB3 H 27.522 -17.157 10.417 1.00 . B B . 226 ASN HB3 1 1
5 8776 2 1 26 ASN HD21 H 26.422 -14.728 8.140 1.00 . B B . 226 ASN HD21 1 1
5 8777 2 1 26 ASN HD22 H 27.599 -13.538 8.576 1.00 . B B . 226 ASN HD22 1 1
5 8778 2 1 26 ASN N N 27.785 -17.027 7.520 1.00 . B B . 226 ASN N 1 1
5 8779 2 1 26 ASN ND2 N 27.171 -14.408 8.690 1.00 . B B . 226 ASN ND2 1 1
5 8780 2 1 26 ASN O O 25.304 -15.795 7.106 1.00 . B B . 226 ASN O 1 1
5 8781 2 1 26 ASN OD1 O 28.516 -14.850 10.405 1.00 . B B . 226 ASN OD1 1 1
5 8782 2 1 27 ILE C C 22.389 -16.055 8.451 1.00 . B B . 227 ILE C 1 1
5 8783 2 1 27 ILE CA C 22.963 -17.225 7.672 1.00 . B B . 227 ILE CA 1 1
5 8784 2 1 27 ILE CB C 22.019 -18.444 7.793 1.00 . B B . 227 ILE CB 1 1
5 8785 2 1 27 ILE CD1 C 22.838 -19.413 5.557 1.00 . B B . 227 ILE CD1 1 1
5 8786 2 1 27 ILE CG1 C 22.596 -19.652 7.038 1.00 . B B . 227 ILE CG1 1 1
5 8787 2 1 27 ILE CG2 C 20.624 -18.106 7.276 1.00 . B B . 227 ILE CG2 1 1
5 8788 2 1 27 ILE H H 24.417 -18.275 8.781 1.00 . B B . 227 ILE H 1 1
5 8789 2 1 27 ILE HA H 23.040 -16.949 6.631 1.00 . B B . 227 ILE HA 1 1
5 8790 2 1 27 ILE HB H 21.932 -18.697 8.841 1.00 . B B . 227 ILE HB 1 1
5 8791 2 1 27 ILE HD11 H 21.904 -19.162 5.076 1.00 . B B . 227 ILE HD11 1 1
5 8792 2 1 27 ILE HD12 H 23.239 -20.309 5.109 1.00 . B B . 227 ILE HD12 1 1
5 8793 2 1 27 ILE HD13 H 23.538 -18.600 5.431 1.00 . B B . 227 ILE HD13 1 1
5 8794 2 1 27 ILE HG12 H 23.541 -19.921 7.485 1.00 . B B . 227 ILE HG12 1 1
5 8795 2 1 27 ILE HG13 H 21.908 -20.483 7.134 1.00 . B B . 227 ILE HG13 1 1
5 8796 2 1 27 ILE HG21 H 20.692 -17.713 6.270 1.00 . B B . 227 ILE HG21 1 1
5 8797 2 1 27 ILE HG22 H 20.169 -17.369 7.921 1.00 . B B . 227 ILE HG22 1 1
5 8798 2 1 27 ILE HG23 H 20.019 -19.000 7.270 1.00 . B B . 227 ILE HG23 1 1
5 8799 2 1 27 ILE N N 24.298 -17.528 8.156 1.00 . B B . 227 ILE N 1 1
5 8800 2 1 27 ILE O O 22.337 -16.079 9.676 1.00 . B B . 227 ILE O 1 1
5 8801 2 1 28 LEU C C 19.992 -13.833 8.258 1.00 . B B . 228 LEU C 1 1
5 8802 2 1 28 LEU CA C 21.502 -13.804 8.329 1.00 . B B . 228 LEU CA 1 1
5 8803 2 1 28 LEU CB C 22.031 -12.614 7.556 1.00 . B B . 228 LEU CB 1 1
5 8804 2 1 28 LEU CD1 C 23.918 -11.679 6.252 1.00 . B B . 228 LEU CD1 1 1
5 8805 2 1 28 LEU CD2 C 24.254 -12.236 8.659 1.00 . B B . 228 LEU CD2 1 1
5 8806 2 1 28 LEU CG C 23.543 -12.616 7.370 1.00 . B B . 228 LEU CG 1 1
5 8807 2 1 28 LEU H H 22.140 -15.051 6.753 1.00 . B B . 228 LEU H 1 1
5 8808 2 1 28 LEU HA H 21.817 -13.746 9.360 1.00 . B B . 228 LEU HA 1 1
5 8809 2 1 28 LEU HB2 H 21.565 -12.602 6.582 1.00 . B B . 228 LEU HB2 1 1
5 8810 2 1 28 LEU HB3 H 21.756 -11.713 8.085 1.00 . B B . 228 LEU HB3 1 1
5 8811 2 1 28 LEU HD11 H 24.983 -11.525 6.249 1.00 . B B . 228 LEU HD11 1 1
5 8812 2 1 28 LEU HD12 H 23.410 -10.736 6.382 1.00 . B B . 228 LEU HD12 1 1
5 8813 2 1 28 LEU HD13 H 23.614 -12.127 5.318 1.00 . B B . 228 LEU HD13 1 1
5 8814 2 1 28 LEU HD21 H 23.903 -11.271 8.993 1.00 . B B . 228 LEU HD21 1 1
5 8815 2 1 28 LEU HD22 H 25.317 -12.193 8.481 1.00 . B B . 228 LEU HD22 1 1
5 8816 2 1 28 LEU HD23 H 24.048 -12.981 9.416 1.00 . B B . 228 LEU HD23 1 1
5 8817 2 1 28 LEU HG H 23.863 -13.609 7.090 1.00 . B B . 228 LEU HG 1 1
5 8818 2 1 28 LEU N N 22.041 -15.010 7.731 1.00 . B B . 228 LEU N 1 1
5 8819 2 1 28 LEU O O 19.301 -13.402 9.180 1.00 . B B . 228 LEU O 1 1
5 8820 2 1 29 ALA C C 17.748 -15.524 5.916 1.00 . B B . 229 ALA C 1 1
5 8821 2 1 29 ALA CA C 18.069 -14.421 6.912 1.00 . B B . 229 ALA CA 1 1
5 8822 2 1 29 ALA CB C 17.490 -13.102 6.430 1.00 . B B . 229 ALA CB 1 1
5 8823 2 1 29 ALA H H 20.116 -14.496 6.385 1.00 . B B . 229 ALA H 1 1
5 8824 2 1 29 ALA HA H 17.611 -14.659 7.860 1.00 . B B . 229 ALA HA 1 1
5 8825 2 1 29 ALA HB1 H 17.665 -12.343 7.176 1.00 . B B . 229 ALA HB1 1 1
5 8826 2 1 29 ALA HB2 H 16.427 -13.212 6.268 1.00 . B B . 229 ALA HB2 1 1
5 8827 2 1 29 ALA HB3 H 17.970 -12.820 5.505 1.00 . B B . 229 ALA HB3 1 1
5 8828 2 1 29 ALA N N 19.500 -14.297 7.123 1.00 . B B . 229 ALA N 1 1
5 8829 2 1 29 ALA O O 18.622 -15.995 5.188 1.00 . B B . 229 ALA O 1 1
5 8830 2 1 30 ASP C C 14.622 -16.513 4.466 1.00 . B B . 230 ASP C 1 1
5 8831 2 1 30 ASP CA C 15.972 -16.952 5.021 1.00 . B B . 230 ASP CA 1 1
5 8832 2 1 30 ASP CB C 15.851 -18.275 5.787 1.00 . B B . 230 ASP CB 1 1
5 8833 2 1 30 ASP CG C 15.086 -19.347 5.024 1.00 . B B . 230 ASP CG 1 1
5 8834 2 1 30 ASP H H 15.866 -15.505 6.549 1.00 . B B . 230 ASP H 1 1
5 8835 2 1 30 ASP HA H 16.668 -17.074 4.201 1.00 . B B . 230 ASP HA 1 1
5 8836 2 1 30 ASP HB2 H 16.846 -18.644 5.993 1.00 . B B . 230 ASP HB2 1 1
5 8837 2 1 30 ASP HB3 H 15.343 -18.093 6.723 1.00 . B B . 230 ASP HB3 1 1
5 8838 2 1 30 ASP N N 16.487 -15.917 5.906 1.00 . B B . 230 ASP N 1 1
5 8839 2 1 30 ASP O O 13.999 -15.611 5.009 1.00 . B B . 230 ASP O 1 1
5 8840 2 1 30 ASP OD1 O 14.188 -19.972 5.624 1.00 . B B . 230 ASP OD1 1 1
5 8841 2 1 30 ASP OD2 O 15.359 -19.547 3.821 1.00 . B B . 230 ASP OD2 1 1
5 8842 2 1 31 SER C C 11.761 -16.978 3.555 1.00 . B B . 231 SER C 1 1
5 8843 2 1 31 SER CA C 12.991 -16.736 2.661 1.00 . B B . 231 SER CA 1 1
5 8844 2 1 31 SER CB C 12.893 -17.540 1.372 1.00 . B B . 231 SER CB 1 1
5 8845 2 1 31 SER H H 14.832 -17.757 2.930 1.00 . B B . 231 SER H 1 1
5 8846 2 1 31 SER HA H 13.023 -15.684 2.399 1.00 . B B . 231 SER HA 1 1
5 8847 2 1 31 SER HB2 H 11.975 -17.288 0.868 1.00 . B B . 231 SER HB2 1 1
5 8848 2 1 31 SER HB3 H 13.725 -17.288 0.735 1.00 . B B . 231 SER HB3 1 1
5 8849 2 1 31 SER HG H 13.614 -19.131 2.280 1.00 . B B . 231 SER HG 1 1
5 8850 2 1 31 SER N N 14.245 -17.074 3.331 1.00 . B B . 231 SER N 1 1
5 8851 2 1 31 SER O O 10.842 -16.164 3.585 1.00 . B B . 231 SER O 1 1
5 8852 2 1 31 SER OG O 12.923 -18.939 1.627 1.00 . B B . 231 SER OG 1 1
5 8853 2 1 32 GLY C C 9.466 -19.179 4.410 1.00 . B B . 232 GLY C 1 1
5 8854 2 1 32 GLY CA C 10.592 -18.433 5.107 1.00 . B B . 232 GLY CA 1 1
5 8855 2 1 32 GLY H H 12.432 -18.782 4.110 1.00 . B B . 232 GLY H 1 1
5 8856 2 1 32 GLY HA2 H 10.950 -19.034 5.926 1.00 . B B . 232 GLY HA2 1 1
5 8857 2 1 32 GLY HA3 H 10.203 -17.505 5.501 1.00 . B B . 232 GLY HA3 1 1
5 8858 2 1 32 GLY N N 11.710 -18.131 4.220 1.00 . B B . 232 GLY N 1 1
5 8859 2 1 32 GLY O O 8.849 -20.072 4.988 1.00 . B B . 232 GLY O 1 1
5 8860 2 1 33 GLU C C 8.695 -20.614 1.642 1.00 . B B . 233 GLU C 1 1
5 8861 2 1 33 GLU CA C 8.133 -19.400 2.374 1.00 . B B . 233 GLU CA 1 1
5 8862 2 1 33 GLU CB C 7.614 -18.444 1.298 1.00 . B B . 233 GLU CB 1 1
5 8863 2 1 33 GLU CD C 6.775 -16.225 0.576 1.00 . B B . 233 GLU CD 1 1
5 8864 2 1 33 GLU CG C 7.086 -17.111 1.768 1.00 . B B . 233 GLU CG 1 1
5 8865 2 1 33 GLU H H 9.662 -18.001 2.821 1.00 . B B . 233 GLU H 1 1
5 8866 2 1 33 GLU HA H 7.324 -19.702 3.018 1.00 . B B . 233 GLU HA 1 1
5 8867 2 1 33 GLU HB2 H 8.416 -18.242 0.610 1.00 . B B . 233 GLU HB2 1 1
5 8868 2 1 33 GLU HB3 H 6.822 -18.942 0.758 1.00 . B B . 233 GLU HB3 1 1
5 8869 2 1 33 GLU HG2 H 6.181 -17.266 2.342 1.00 . B B . 233 GLU HG2 1 1
5 8870 2 1 33 GLU HG3 H 7.832 -16.628 2.377 1.00 . B B . 233 GLU HG3 1 1
5 8871 2 1 33 GLU N N 9.174 -18.770 3.185 1.00 . B B . 233 GLU N 1 1
5 8872 2 1 33 GLU O O 9.783 -21.096 1.954 1.00 . B B . 233 GLU O 1 1
5 8873 2 1 33 GLU OE1 O 7.722 -15.897 -0.176 1.00 . B B . 233 GLU OE1 1 1
5 8874 2 1 33 GLU OE2 O 5.588 -15.904 0.336 1.00 . B B . 233 GLU OE2 1 1
5 8875 2 1 34 GLY C C 7.391 -22.454 -1.302 1.00 . B B . 234 GLY C 1 1
5 8876 2 1 34 GLY CA C 8.360 -22.201 -0.171 1.00 . B B . 234 GLY CA 1 1
5 8877 2 1 34 GLY H H 6.986 -20.806 0.618 1.00 . B B . 234 GLY H 1 1
5 8878 2 1 34 GLY HA2 H 9.285 -21.893 -0.607 1.00 . B B . 234 GLY HA2 1 1
5 8879 2 1 34 GLY HA3 H 8.529 -23.105 0.383 1.00 . B B . 234 GLY HA3 1 1
5 8880 2 1 34 GLY N N 7.908 -21.131 0.699 1.00 . B B . 234 GLY N 1 1
5 8881 2 1 34 GLY O O 6.194 -22.631 -1.076 1.00 . B B . 234 GLY O 1 1
5 8882 2 1 35 TYR C C 7.882 -23.232 -4.812 1.00 . B B . 235 TYR C 1 1
5 8883 2 1 35 TYR CA C 7.072 -22.555 -3.723 1.00 . B B . 235 TYR CA 1 1
5 8884 2 1 35 TYR CB C 6.559 -21.206 -4.246 1.00 . B B . 235 TYR CB 1 1
5 8885 2 1 35 TYR CD1 C 4.278 -20.635 -3.313 1.00 . B B . 235 TYR CD1 1 1
5 8886 2 1 35 TYR CD2 C 6.181 -19.563 -2.362 1.00 . B B . 235 TYR CD2 1 1
5 8887 2 1 35 TYR CE1 C 3.450 -19.946 -2.442 1.00 . B B . 235 TYR CE1 1 1
5 8888 2 1 35 TYR CE2 C 5.362 -18.874 -1.492 1.00 . B B . 235 TYR CE2 1 1
5 8889 2 1 35 TYR CG C 5.657 -20.456 -3.287 1.00 . B B . 235 TYR CG 1 1
5 8890 2 1 35 TYR CZ C 4.000 -19.065 -1.535 1.00 . B B . 235 TYR CZ 1 1
5 8891 2 1 35 TYR H H 8.880 -22.323 -2.653 1.00 . B B . 235 TYR H 1 1
5 8892 2 1 35 TYR HA H 6.232 -23.182 -3.467 1.00 . B B . 235 TYR HA 1 1
5 8893 2 1 35 TYR HB2 H 7.405 -20.572 -4.465 1.00 . B B . 235 TYR HB2 1 1
5 8894 2 1 35 TYR HB3 H 6.004 -21.374 -5.160 1.00 . B B . 235 TYR HB3 1 1
5 8895 2 1 35 TYR HD1 H 3.851 -21.327 -4.027 1.00 . B B . 235 TYR HD1 1 1
5 8896 2 1 35 TYR HD2 H 7.250 -19.413 -2.327 1.00 . B B . 235 TYR HD2 1 1
5 8897 2 1 35 TYR HE1 H 2.384 -20.101 -2.475 1.00 . B B . 235 TYR HE1 1 1
5 8898 2 1 35 TYR HE2 H 5.791 -18.185 -0.784 1.00 . B B . 235 TYR HE2 1 1
5 8899 2 1 35 TYR HH H 3.581 -17.517 -0.473 1.00 . B B . 235 TYR HH 1 1
5 8900 2 1 35 TYR N N 7.901 -22.389 -2.535 1.00 . B B . 235 TYR N 1 1
5 8901 2 1 35 TYR O O 9.107 -23.313 -4.712 1.00 . B B . 235 TYR O 1 1
5 8902 2 1 35 TYR OH O 3.189 -18.378 -0.662 1.00 . B B . 235 TYR OH 1 1
5 8903 2 1 36 ALA C C 8.238 -23.374 -8.111 1.00 . B B . 236 ALA C 1 1
5 8904 2 1 36 ALA CA C 7.864 -24.326 -6.978 1.00 . B B . 236 ALA CA 1 1
5 8905 2 1 36 ALA CB C 6.979 -25.454 -7.492 1.00 . B B . 236 ALA CB 1 1
5 8906 2 1 36 ALA H H 6.241 -23.485 -5.917 1.00 . B B . 236 ALA H 1 1
5 8907 2 1 36 ALA HA H 8.768 -24.767 -6.592 1.00 . B B . 236 ALA HA 1 1
5 8908 2 1 36 ALA HB1 H 7.524 -26.035 -8.223 1.00 . B B . 236 ALA HB1 1 1
5 8909 2 1 36 ALA HB2 H 6.095 -25.041 -7.948 1.00 . B B . 236 ALA HB2 1 1
5 8910 2 1 36 ALA HB3 H 6.695 -26.092 -6.668 1.00 . B B . 236 ALA HB3 1 1
5 8911 2 1 36 ALA N N 7.210 -23.634 -5.878 1.00 . B B . 236 ALA N 1 1
5 8912 2 1 36 ALA O O 8.610 -23.818 -9.196 1.00 . B B . 236 ALA O 1 1
5 8913 2 1 37 SER C C 9.741 -20.307 -8.480 1.00 . B B . 237 SER C 1 1
5 8914 2 1 37 SER CA C 8.504 -21.097 -8.901 1.00 . B B . 237 SER CA 1 1
5 8915 2 1 37 SER CB C 7.380 -20.120 -9.191 1.00 . B B . 237 SER CB 1 1
5 8916 2 1 37 SER H H 7.792 -21.760 -7.014 1.00 . B B . 237 SER H 1 1
5 8917 2 1 37 SER HA H 8.734 -21.640 -9.806 1.00 . B B . 237 SER HA 1 1
5 8918 2 1 37 SER HB2 H 7.341 -19.382 -8.410 1.00 . B B . 237 SER HB2 1 1
5 8919 2 1 37 SER HB3 H 7.588 -19.631 -10.130 1.00 . B B . 237 SER HB3 1 1
5 8920 2 1 37 SER HG H 6.259 -21.732 -9.175 1.00 . B B . 237 SER HG 1 1
5 8921 2 1 37 SER N N 8.122 -22.067 -7.881 1.00 . B B . 237 SER N 1 1
5 8922 2 1 37 SER O O 9.775 -19.680 -7.406 1.00 . B B . 237 SER O 1 1
5 8923 2 1 37 SER OG O 6.131 -20.782 -9.295 1.00 . B B . 237 SER OG 1 1
5 8924 2 1 38 LYS C C 11.709 -18.051 -9.014 1.00 . B B . 238 LYS C 1 1
5 8925 2 1 38 LYS CA C 11.949 -19.542 -9.143 1.00 . B B . 238 LYS CA 1 1
5 8926 2 1 38 LYS CB C 12.915 -19.845 -10.284 1.00 . B B . 238 LYS CB 1 1
5 8927 2 1 38 LYS CD C 13.247 -20.031 -12.773 1.00 . B B . 238 LYS CD 1 1
5 8928 2 1 38 LYS CE C 13.283 -21.549 -12.827 1.00 . B B . 238 LYS CE 1 1
5 8929 2 1 38 LYS CG C 12.362 -19.497 -11.659 1.00 . B B . 238 LYS CG 1 1
5 8930 2 1 38 LYS H H 10.568 -20.673 -10.259 1.00 . B B . 238 LYS H 1 1
5 8931 2 1 38 LYS HA H 12.365 -19.909 -8.219 1.00 . B B . 238 LYS HA 1 1
5 8932 2 1 38 LYS HB2 H 13.823 -19.281 -10.130 1.00 . B B . 238 LYS HB2 1 1
5 8933 2 1 38 LYS HB3 H 13.149 -20.895 -10.267 1.00 . B B . 238 LYS HB3 1 1
5 8934 2 1 38 LYS HD2 H 12.873 -19.664 -13.710 1.00 . B B . 238 LYS HD2 1 1
5 8935 2 1 38 LYS HD3 H 14.249 -19.668 -12.613 1.00 . B B . 238 LYS HD3 1 1
5 8936 2 1 38 LYS HE2 H 14.051 -21.851 -13.520 1.00 . B B . 238 LYS HE2 1 1
5 8937 2 1 38 LYS HE3 H 13.523 -21.918 -11.844 1.00 . B B . 238 LYS HE3 1 1
5 8938 2 1 38 LYS HG2 H 11.365 -19.902 -11.761 1.00 . B B . 238 LYS HG2 1 1
5 8939 2 1 38 LYS HG3 H 12.316 -18.428 -11.746 1.00 . B B . 238 LYS HG3 1 1
5 8940 2 1 38 LYS HZ1 H 11.853 -21.978 -14.277 1.00 . B B . 238 LYS HZ1 1 1
5 8941 2 1 38 LYS HZ2 H 11.205 -21.695 -12.748 1.00 . B B . 238 LYS HZ2 1 1
5 8942 2 1 38 LYS HZ3 H 11.982 -23.159 -13.075 1.00 . B B . 238 LYS HZ3 1 1
5 8943 2 1 38 LYS N N 10.705 -20.247 -9.384 1.00 . B B . 238 LYS N 1 1
5 8944 2 1 38 LYS NZ N 11.990 -22.135 -13.258 1.00 . B B . 238 LYS NZ 1 1
5 8945 2 1 38 LYS O O 12.337 -17.376 -8.206 1.00 . B B . 238 LYS O 1 1
5 8946 2 1 39 GLN C C 9.970 -15.719 -8.409 1.00 . B B . 239 GLN C 1 1
5 8947 2 1 39 GLN CA C 10.428 -16.156 -9.796 1.00 . B B . 239 GLN CA 1 1
5 8948 2 1 39 GLN CB C 9.344 -15.889 -10.839 1.00 . B B . 239 GLN CB 1 1
5 8949 2 1 39 GLN CD C 7.710 -14.226 -11.847 1.00 . B B . 239 GLN CD 1 1
5 8950 2 1 39 GLN CG C 8.846 -14.449 -10.862 1.00 . B B . 239 GLN CG 1 1
5 8951 2 1 39 GLN H H 10.246 -18.176 -10.359 1.00 . B B . 239 GLN H 1 1
5 8952 2 1 39 GLN HA H 11.320 -15.605 -10.059 1.00 . B B . 239 GLN HA 1 1
5 8953 2 1 39 GLN HB2 H 9.741 -16.125 -11.817 1.00 . B B . 239 GLN HB2 1 1
5 8954 2 1 39 GLN HB3 H 8.513 -16.539 -10.637 1.00 . B B . 239 GLN HB3 1 1
5 8955 2 1 39 GLN HE21 H 8.382 -15.679 -13.021 1.00 . B B . 239 GLN HE21 1 1
5 8956 2 1 39 GLN HE22 H 6.955 -14.874 -13.565 1.00 . B B . 239 GLN HE22 1 1
5 8957 2 1 39 GLN HG2 H 8.496 -14.189 -9.876 1.00 . B B . 239 GLN HG2 1 1
5 8958 2 1 39 GLN HG3 H 9.669 -13.800 -11.131 1.00 . B B . 239 GLN HG3 1 1
5 8959 2 1 39 GLN N N 10.766 -17.562 -9.797 1.00 . B B . 239 GLN N 1 1
5 8960 2 1 39 GLN NE2 N 7.680 -15.006 -12.918 1.00 . B B . 239 GLN NE2 1 1
5 8961 2 1 39 GLN O O 10.498 -14.755 -7.863 1.00 . B B . 239 GLN O 1 1
5 8962 2 1 39 GLN OE1 O 6.860 -13.363 -11.642 1.00 . B B . 239 GLN OE1 1 1
5 8963 2 1 40 LYS C C 9.640 -16.075 -5.453 1.00 . B B . 240 LYS C 1 1
5 8964 2 1 40 LYS CA C 8.531 -16.174 -6.486 1.00 . B B . 240 LYS CA 1 1
5 8965 2 1 40 LYS CB C 7.498 -17.216 -6.042 1.00 . B B . 240 LYS CB 1 1
5 8966 2 1 40 LYS CD C 6.044 -15.651 -4.682 1.00 . B B . 240 LYS CD 1 1
5 8967 2 1 40 LYS CE C 5.335 -15.415 -3.347 1.00 . B B . 240 LYS CE 1 1
5 8968 2 1 40 LYS CG C 6.871 -16.933 -4.677 1.00 . B B . 240 LYS CG 1 1
5 8969 2 1 40 LYS H H 8.801 -17.337 -8.235 1.00 . B B . 240 LYS H 1 1
5 8970 2 1 40 LYS HA H 8.048 -15.212 -6.566 1.00 . B B . 240 LYS HA 1 1
5 8971 2 1 40 LYS HB2 H 6.706 -17.250 -6.776 1.00 . B B . 240 LYS HB2 1 1
5 8972 2 1 40 LYS HB3 H 7.976 -18.184 -6.002 1.00 . B B . 240 LYS HB3 1 1
5 8973 2 1 40 LYS HD2 H 6.697 -14.814 -4.880 1.00 . B B . 240 LYS HD2 1 1
5 8974 2 1 40 LYS HD3 H 5.301 -15.719 -5.466 1.00 . B B . 240 LYS HD3 1 1
5 8975 2 1 40 LYS HE2 H 4.663 -14.578 -3.457 1.00 . B B . 240 LYS HE2 1 1
5 8976 2 1 40 LYS HE3 H 4.765 -16.297 -3.100 1.00 . B B . 240 LYS HE3 1 1
5 8977 2 1 40 LYS HG2 H 6.230 -17.760 -4.413 1.00 . B B . 240 LYS HG2 1 1
5 8978 2 1 40 LYS HG3 H 7.663 -16.840 -3.944 1.00 . B B . 240 LYS HG3 1 1
5 8979 2 1 40 LYS HZ1 H 7.023 -15.846 -2.181 1.00 . B B . 240 LYS HZ1 1 1
5 8980 2 1 40 LYS HZ2 H 5.771 -15.117 -1.317 1.00 . B B . 240 LYS HZ2 1 1
5 8981 2 1 40 LYS HZ3 H 6.724 -14.194 -2.367 1.00 . B B . 240 LYS HZ3 1 1
5 8982 2 1 40 LYS N N 9.080 -16.507 -7.799 1.00 . B B . 240 LYS N 1 1
5 8983 2 1 40 LYS NZ N 6.280 -15.122 -2.233 1.00 . B B . 240 LYS NZ 1 1
5 8984 2 1 40 LYS O O 9.588 -15.226 -4.561 1.00 . B B . 240 LYS O 1 1
5 8985 2 1 41 ALA C C 12.462 -15.558 -4.743 1.00 . B B . 241 ALA C 1 1
5 8986 2 1 41 ALA CA C 11.762 -16.908 -4.644 1.00 . B B . 241 ALA CA 1 1
5 8987 2 1 41 ALA CB C 12.739 -18.028 -4.948 1.00 . B B . 241 ALA CB 1 1
5 8988 2 1 41 ALA H H 10.585 -17.662 -6.246 1.00 . B B . 241 ALA H 1 1
5 8989 2 1 41 ALA HA H 11.393 -17.039 -3.642 1.00 . B B . 241 ALA HA 1 1
5 8990 2 1 41 ALA HB1 H 13.464 -18.100 -4.152 1.00 . B B . 241 ALA HB1 1 1
5 8991 2 1 41 ALA HB2 H 13.247 -17.818 -5.878 1.00 . B B . 241 ALA HB2 1 1
5 8992 2 1 41 ALA HB3 H 12.203 -18.959 -5.033 1.00 . B B . 241 ALA HB3 1 1
5 8993 2 1 41 ALA N N 10.628 -16.957 -5.554 1.00 . B B . 241 ALA N 1 1
5 8994 2 1 41 ALA O O 12.607 -14.830 -3.754 1.00 . B B . 241 ALA O 1 1
5 8995 2 1 42 LYS C C 12.645 -12.750 -5.889 1.00 . B B . 242 LYS C 1 1
5 8996 2 1 42 LYS CA C 13.507 -13.956 -6.237 1.00 . B B . 242 LYS CA 1 1
5 8997 2 1 42 LYS CB C 13.957 -13.939 -7.694 1.00 . B B . 242 LYS CB 1 1
5 8998 2 1 42 LYS CD C 15.624 -15.040 -9.280 1.00 . B B . 242 LYS CD 1 1
5 8999 2 1 42 LYS CE C 14.788 -14.993 -10.550 1.00 . B B . 242 LYS CE 1 1
5 9000 2 1 42 LYS CG C 14.773 -15.180 -8.023 1.00 . B B . 242 LYS CG 1 1
5 9001 2 1 42 LYS H H 12.631 -15.813 -6.716 1.00 . B B . 242 LYS H 1 1
5 9002 2 1 42 LYS HA H 14.384 -13.938 -5.609 1.00 . B B . 242 LYS HA 1 1
5 9003 2 1 42 LYS HB2 H 13.086 -13.915 -8.335 1.00 . B B . 242 LYS HB2 1 1
5 9004 2 1 42 LYS HB3 H 14.559 -13.066 -7.872 1.00 . B B . 242 LYS HB3 1 1
5 9005 2 1 42 LYS HD2 H 16.194 -14.126 -9.209 1.00 . B B . 242 LYS HD2 1 1
5 9006 2 1 42 LYS HD3 H 16.301 -15.880 -9.336 1.00 . B B . 242 LYS HD3 1 1
5 9007 2 1 42 LYS HE2 H 14.109 -15.833 -10.555 1.00 . B B . 242 LYS HE2 1 1
5 9008 2 1 42 LYS HE3 H 14.222 -14.073 -10.558 1.00 . B B . 242 LYS HE3 1 1
5 9009 2 1 42 LYS HG2 H 15.412 -15.407 -7.186 1.00 . B B . 242 LYS HG2 1 1
5 9010 2 1 42 LYS HG3 H 14.085 -16.001 -8.170 1.00 . B B . 242 LYS HG3 1 1
5 9011 2 1 42 LYS HZ1 H 15.044 -15.049 -12.627 1.00 . B B . 242 LYS HZ1 1 1
5 9012 2 1 42 LYS HZ2 H 16.226 -15.908 -11.770 1.00 . B B . 242 LYS HZ2 1 1
5 9013 2 1 42 LYS HZ3 H 16.270 -14.218 -11.808 1.00 . B B . 242 LYS HZ3 1 1
5 9014 2 1 42 LYS N N 12.812 -15.198 -5.968 1.00 . B B . 242 LYS N 1 1
5 9015 2 1 42 LYS NZ N 15.640 -15.045 -11.773 1.00 . B B . 242 LYS NZ 1 1
5 9016 2 1 42 LYS O O 13.157 -11.721 -5.450 1.00 . B B . 242 LYS O 1 1
5 9017 2 1 43 GLN C C 10.425 -11.620 -4.188 1.00 . B B . 243 GLN C 1 1
5 9018 2 1 43 GLN CA C 10.419 -11.807 -5.702 1.00 . B B . 243 GLN CA 1 1
5 9019 2 1 43 GLN CB C 8.970 -12.055 -6.162 1.00 . B B . 243 GLN CB 1 1
5 9020 2 1 43 GLN CD C 9.551 -11.153 -8.466 1.00 . B B . 243 GLN CD 1 1
5 9021 2 1 43 GLN CG C 8.767 -12.176 -7.669 1.00 . B B . 243 GLN CG 1 1
5 9022 2 1 43 GLN H H 10.992 -13.692 -6.504 1.00 . B B . 243 GLN H 1 1
5 9023 2 1 43 GLN HA H 10.780 -10.898 -6.156 1.00 . B B . 243 GLN HA 1 1
5 9024 2 1 43 GLN HB2 H 8.621 -12.970 -5.708 1.00 . B B . 243 GLN HB2 1 1
5 9025 2 1 43 GLN HB3 H 8.357 -11.239 -5.807 1.00 . B B . 243 GLN HB3 1 1
5 9026 2 1 43 GLN HE21 H 10.962 -12.502 -8.814 1.00 . B B . 243 GLN HE21 1 1
5 9027 2 1 43 GLN HE22 H 11.238 -10.933 -9.488 1.00 . B B . 243 GLN HE22 1 1
5 9028 2 1 43 GLN HG2 H 9.068 -13.158 -7.983 1.00 . B B . 243 GLN HG2 1 1
5 9029 2 1 43 GLN HG3 H 7.716 -12.044 -7.884 1.00 . B B . 243 GLN HG3 1 1
5 9030 2 1 43 GLN N N 11.335 -12.880 -6.074 1.00 . B B . 243 GLN N 1 1
5 9031 2 1 43 GLN NE2 N 10.700 -11.570 -8.974 1.00 . B B . 243 GLN NE2 1 1
5 9032 2 1 43 GLN O O 10.216 -10.512 -3.699 1.00 . B B . 243 GLN O 1 1
5 9033 2 1 43 GLN OE1 O 9.109 -10.023 -8.664 1.00 . B B . 243 GLN OE1 1 1
5 9034 2 1 44 GLY C C 11.832 -11.763 -1.528 1.00 . B B . 244 GLY C 1 1
5 9035 2 1 44 GLY CA C 10.686 -12.617 -2.004 1.00 . B B . 244 GLY CA 1 1
5 9036 2 1 44 GLY H H 10.902 -13.556 -3.887 1.00 . B B . 244 GLY H 1 1
5 9037 2 1 44 GLY HA2 H 9.756 -12.182 -1.667 1.00 . B B . 244 GLY HA2 1 1
5 9038 2 1 44 GLY HA3 H 10.785 -13.607 -1.588 1.00 . B B . 244 GLY HA3 1 1
5 9039 2 1 44 GLY N N 10.670 -12.704 -3.448 1.00 . B B . 244 GLY N 1 1
5 9040 2 1 44 GLY O O 11.676 -10.935 -0.636 1.00 . B B . 244 GLY O 1 1
5 9041 2 1 45 ILE C C 13.898 -9.672 -2.090 1.00 . B B . 245 ILE C 1 1
5 9042 2 1 45 ILE CA C 14.159 -11.154 -1.883 1.00 . B B . 245 ILE CA 1 1
5 9043 2 1 45 ILE CB C 15.307 -11.605 -2.799 1.00 . B B . 245 ILE CB 1 1
5 9044 2 1 45 ILE CD1 C 16.410 -13.756 -3.554 1.00 . B B . 245 ILE CD1 1 1
5 9045 2 1 45 ILE CG1 C 15.630 -13.055 -2.486 1.00 . B B . 245 ILE CG1 1 1
5 9046 2 1 45 ILE CG2 C 16.531 -10.710 -2.648 1.00 . B B . 245 ILE CG2 1 1
5 9047 2 1 45 ILE H H 13.011 -12.592 -2.914 1.00 . B B . 245 ILE H 1 1
5 9048 2 1 45 ILE HA H 14.439 -11.342 -0.851 1.00 . B B . 245 ILE HA 1 1
5 9049 2 1 45 ILE HB H 14.968 -11.538 -3.820 1.00 . B B . 245 ILE HB 1 1
5 9050 2 1 45 ILE HD11 H 15.890 -13.646 -4.490 1.00 . B B . 245 ILE HD11 1 1
5 9051 2 1 45 ILE HD12 H 16.483 -14.803 -3.303 1.00 . B B . 245 ILE HD12 1 1
5 9052 2 1 45 ILE HD13 H 17.396 -13.327 -3.631 1.00 . B B . 245 ILE HD13 1 1
5 9053 2 1 45 ILE HG12 H 16.207 -13.103 -1.574 1.00 . B B . 245 ILE HG12 1 1
5 9054 2 1 45 ILE HG13 H 14.709 -13.596 -2.348 1.00 . B B . 245 ILE HG13 1 1
5 9055 2 1 45 ILE HG21 H 17.369 -11.153 -3.174 1.00 . B B . 245 ILE HG21 1 1
5 9056 2 1 45 ILE HG22 H 16.776 -10.603 -1.602 1.00 . B B . 245 ILE HG22 1 1
5 9057 2 1 45 ILE HG23 H 16.316 -9.737 -3.070 1.00 . B B . 245 ILE HG23 1 1
5 9058 2 1 45 ILE N N 12.969 -11.928 -2.184 1.00 . B B . 245 ILE N 1 1
5 9059 2 1 45 ILE O O 14.115 -8.858 -1.204 1.00 . B B . 245 ILE O 1 1
5 9060 2 1 46 GLU C C 12.073 -7.356 -2.674 1.00 . B B . 246 GLU C 1 1
5 9061 2 1 46 GLU CA C 13.132 -7.945 -3.594 1.00 . B B . 246 GLU CA 1 1
5 9062 2 1 46 GLU CB C 12.721 -7.831 -5.057 1.00 . B B . 246 GLU CB 1 1
5 9063 2 1 46 GLU CD C 14.943 -7.156 -6.045 1.00 . B B . 246 GLU CD 1 1
5 9064 2 1 46 GLU CG C 13.840 -8.197 -6.018 1.00 . B B . 246 GLU CG 1 1
5 9065 2 1 46 GLU H H 13.208 -10.039 -3.926 1.00 . B B . 246 GLU H 1 1
5 9066 2 1 46 GLU HA H 14.046 -7.398 -3.439 1.00 . B B . 246 GLU HA 1 1
5 9067 2 1 46 GLU HB2 H 11.885 -8.491 -5.240 1.00 . B B . 246 GLU HB2 1 1
5 9068 2 1 46 GLU HB3 H 12.419 -6.815 -5.258 1.00 . B B . 246 GLU HB3 1 1
5 9069 2 1 46 GLU HG2 H 14.267 -9.141 -5.709 1.00 . B B . 246 GLU HG2 1 1
5 9070 2 1 46 GLU HG3 H 13.430 -8.300 -7.006 1.00 . B B . 246 GLU HG3 1 1
5 9071 2 1 46 GLU N N 13.404 -9.334 -3.263 1.00 . B B . 246 GLU N 1 1
5 9072 2 1 46 GLU O O 12.152 -6.190 -2.283 1.00 . B B . 246 GLU O 1 1
5 9073 2 1 46 GLU OE1 O 15.921 -7.285 -5.276 1.00 . B B . 246 GLU OE1 1 1
5 9074 2 1 46 GLU OE2 O 14.831 -6.194 -6.836 1.00 . B B . 246 GLU OE2 1 1
5 9075 2 1 47 SER C C 10.631 -7.464 -0.007 1.00 . B B . 247 SER C 1 1
5 9076 2 1 47 SER CA C 10.062 -7.736 -1.396 1.00 . B B . 247 SER CA 1 1
5 9077 2 1 47 SER CB C 8.943 -8.772 -1.319 1.00 . B B . 247 SER CB 1 1
5 9078 2 1 47 SER H H 11.084 -9.090 -2.653 1.00 . B B . 247 SER H 1 1
5 9079 2 1 47 SER HA H 9.653 -6.815 -1.786 1.00 . B B . 247 SER HA 1 1
5 9080 2 1 47 SER HB2 H 9.348 -9.713 -0.976 1.00 . B B . 247 SER HB2 1 1
5 9081 2 1 47 SER HB3 H 8.182 -8.433 -0.628 1.00 . B B . 247 SER HB3 1 1
5 9082 2 1 47 SER HG H 8.914 -9.551 -3.120 1.00 . B B . 247 SER HG 1 1
5 9083 2 1 47 SER N N 11.101 -8.173 -2.303 1.00 . B B . 247 SER N 1 1
5 9084 2 1 47 SER O O 10.240 -6.502 0.646 1.00 . B B . 247 SER O 1 1
5 9085 2 1 47 SER OG O 8.351 -8.968 -2.594 1.00 . B B . 247 SER OG 1 1
5 9086 2 1 48 VAL C C 13.024 -6.821 1.783 1.00 . B B . 248 VAL C 1 1
5 9087 2 1 48 VAL CA C 12.174 -8.087 1.744 1.00 . B B . 248 VAL CA 1 1
5 9088 2 1 48 VAL CB C 12.996 -9.318 2.228 1.00 . B B . 248 VAL CB 1 1
5 9089 2 1 48 VAL CG1 C 14.471 -9.244 1.847 1.00 . B B . 248 VAL CG1 1 1
5 9090 2 1 48 VAL CG2 C 12.842 -9.483 3.727 1.00 . B B . 248 VAL CG2 1 1
5 9091 2 1 48 VAL H H 11.992 -8.934 -0.199 1.00 . B B . 248 VAL H 1 1
5 9092 2 1 48 VAL HA H 11.342 -7.957 2.427 1.00 . B B . 248 VAL HA 1 1
5 9093 2 1 48 VAL HB H 12.582 -10.198 1.760 1.00 . B B . 248 VAL HB 1 1
5 9094 2 1 48 VAL HG11 H 14.959 -8.487 2.447 1.00 . B B . 248 VAL HG11 1 1
5 9095 2 1 48 VAL HG12 H 14.562 -8.988 0.809 1.00 . B B . 248 VAL HG12 1 1
5 9096 2 1 48 VAL HG13 H 14.940 -10.201 2.027 1.00 . B B . 248 VAL HG13 1 1
5 9097 2 1 48 VAL HG21 H 12.953 -8.525 4.207 1.00 . B B . 248 VAL HG21 1 1
5 9098 2 1 48 VAL HG22 H 13.602 -10.158 4.096 1.00 . B B . 248 VAL HG22 1 1
5 9099 2 1 48 VAL HG23 H 11.864 -9.886 3.949 1.00 . B B . 248 VAL HG23 1 1
5 9100 2 1 48 VAL N N 11.614 -8.257 0.412 1.00 . B B . 248 VAL N 1 1
5 9101 2 1 48 VAL O O 12.930 -6.037 2.710 1.00 . B B . 248 VAL O 1 1
5 9102 2 1 49 LYS C C 13.836 -4.103 0.607 1.00 . B B . 249 LYS C 1 1
5 9103 2 1 49 LYS CA C 14.628 -5.404 0.606 1.00 . B B . 249 LYS CA 1 1
5 9104 2 1 49 LYS CB C 15.456 -5.520 -0.669 1.00 . B B . 249 LYS CB 1 1
5 9105 2 1 49 LYS CD C 16.966 -7.025 -2.020 1.00 . B B . 249 LYS CD 1 1
5 9106 2 1 49 LYS CE C 17.747 -5.874 -2.633 1.00 . B B . 249 LYS CE 1 1
5 9107 2 1 49 LYS CG C 16.407 -6.698 -0.638 1.00 . B B . 249 LYS CG 1 1
5 9108 2 1 49 LYS H H 13.689 -7.178 -0.064 1.00 . B B . 249 LYS H 1 1
5 9109 2 1 49 LYS HA H 15.294 -5.411 1.456 1.00 . B B . 249 LYS HA 1 1
5 9110 2 1 49 LYS HB2 H 14.792 -5.635 -1.512 1.00 . B B . 249 LYS HB2 1 1
5 9111 2 1 49 LYS HB3 H 16.037 -4.617 -0.793 1.00 . B B . 249 LYS HB3 1 1
5 9112 2 1 49 LYS HD2 H 17.621 -7.878 -1.937 1.00 . B B . 249 LYS HD2 1 1
5 9113 2 1 49 LYS HD3 H 16.143 -7.272 -2.675 1.00 . B B . 249 LYS HD3 1 1
5 9114 2 1 49 LYS HE2 H 17.118 -4.999 -2.663 1.00 . B B . 249 LYS HE2 1 1
5 9115 2 1 49 LYS HE3 H 18.618 -5.672 -2.022 1.00 . B B . 249 LYS HE3 1 1
5 9116 2 1 49 LYS HG2 H 17.221 -6.458 0.026 1.00 . B B . 249 LYS HG2 1 1
5 9117 2 1 49 LYS HG3 H 15.881 -7.561 -0.261 1.00 . B B . 249 LYS HG3 1 1
5 9118 2 1 49 LYS HZ1 H 18.874 -6.984 -3.997 1.00 . B B . 249 LYS HZ1 1 1
5 9119 2 1 49 LYS HZ2 H 18.635 -5.375 -4.455 1.00 . B B . 249 LYS HZ2 1 1
5 9120 2 1 49 LYS HZ3 H 17.364 -6.490 -4.593 1.00 . B B . 249 LYS HZ3 1 1
5 9121 2 1 49 LYS N N 13.755 -6.569 0.706 1.00 . B B . 249 LYS N 1 1
5 9122 2 1 49 LYS NZ N 18.188 -6.202 -4.015 1.00 . B B . 249 LYS NZ 1 1
5 9123 2 1 49 LYS O O 14.391 -3.028 0.817 1.00 . B B . 249 LYS O 1 1
5 9124 2 1 50 ARG C C 10.839 -2.915 1.513 1.00 . B B . 250 ARG C 1 1
5 9125 2 1 50 ARG CA C 11.671 -3.074 0.236 1.00 . B B . 250 ARG CA 1 1
5 9126 2 1 50 ARG CB C 10.791 -3.277 -0.994 1.00 . B B . 250 ARG CB 1 1
5 9127 2 1 50 ARG CD C 9.559 -2.219 -2.874 1.00 . B B . 250 ARG CD 1 1
5 9128 2 1 50 ARG CG C 10.021 -2.050 -1.441 1.00 . B B . 250 ARG CG 1 1
5 9129 2 1 50 ARG CZ C 8.830 -4.391 -3.829 1.00 . B B . 250 ARG CZ 1 1
5 9130 2 1 50 ARG H H 12.181 -5.104 0.155 1.00 . B B . 250 ARG H 1 1
5 9131 2 1 50 ARG HA H 12.275 -2.192 0.097 1.00 . B B . 250 ARG HA 1 1
5 9132 2 1 50 ARG HB2 H 11.417 -3.599 -1.812 1.00 . B B . 250 ARG HB2 1 1
5 9133 2 1 50 ARG HB3 H 10.077 -4.059 -0.776 1.00 . B B . 250 ARG HB3 1 1
5 9134 2 1 50 ARG HD2 H 9.094 -1.303 -3.201 1.00 . B B . 250 ARG HD2 1 1
5 9135 2 1 50 ARG HD3 H 10.431 -2.414 -3.476 1.00 . B B . 250 ARG HD3 1 1
5 9136 2 1 50 ARG HE H 7.753 -3.255 -2.573 1.00 . B B . 250 ARG HE 1 1
5 9137 2 1 50 ARG HG2 H 9.160 -1.919 -0.802 1.00 . B B . 250 ARG HG2 1 1
5 9138 2 1 50 ARG HG3 H 10.663 -1.184 -1.375 1.00 . B B . 250 ARG HG3 1 1
5 9139 2 1 50 ARG HH11 H 10.681 -3.807 -4.428 1.00 . B B . 250 ARG HH11 1 1
5 9140 2 1 50 ARG HH12 H 10.136 -5.315 -5.079 1.00 . B B . 250 ARG HH12 1 1
5 9141 2 1 50 ARG HH21 H 7.031 -5.248 -3.455 1.00 . B B . 250 ARG HH21 1 1
5 9142 2 1 50 ARG HH22 H 8.057 -6.126 -4.537 1.00 . B B . 250 ARG HH22 1 1
5 9143 2 1 50 ARG N N 12.552 -4.217 0.327 1.00 . B B . 250 ARG N 1 1
5 9144 2 1 50 ARG NE N 8.611 -3.325 -3.048 1.00 . B B . 250 ARG NE 1 1
5 9145 2 1 50 ARG NH1 N 9.973 -4.516 -4.500 1.00 . B B . 250 ARG NH1 1 1
5 9146 2 1 50 ARG NH2 N 7.899 -5.331 -3.948 1.00 . B B . 250 ARG NH2 1 1
5 9147 2 1 50 ARG O O 10.023 -2.002 1.631 1.00 . B B . 250 ARG O 1 1
5 9148 2 1 51 ASN C C 11.112 -4.006 4.931 1.00 . B B . 251 ASN C 1 1
5 9149 2 1 51 ASN CA C 10.241 -3.830 3.697 1.00 . B B . 251 ASN CA 1 1
5 9150 2 1 51 ASN CB C 9.183 -4.933 3.644 1.00 . B B . 251 ASN CB 1 1
5 9151 2 1 51 ASN CG C 8.074 -4.606 2.668 1.00 . B B . 251 ASN CG 1 1
5 9152 2 1 51 ASN H H 11.710 -4.526 2.326 1.00 . B B . 251 ASN H 1 1
5 9153 2 1 51 ASN HA H 9.742 -2.877 3.765 1.00 . B B . 251 ASN HA 1 1
5 9154 2 1 51 ASN HB2 H 9.648 -5.856 3.333 1.00 . B B . 251 ASN HB2 1 1
5 9155 2 1 51 ASN HB3 H 8.755 -5.062 4.622 1.00 . B B . 251 ASN HB3 1 1
5 9156 2 1 51 ASN HD21 H 9.178 -5.283 1.169 1.00 . B B . 251 ASN HD21 1 1
5 9157 2 1 51 ASN HD22 H 7.644 -4.624 0.745 1.00 . B B . 251 ASN HD22 1 1
5 9158 2 1 51 ASN N N 11.022 -3.836 2.456 1.00 . B B . 251 ASN N 1 1
5 9159 2 1 51 ASN ND2 N 8.310 -4.877 1.402 1.00 . B B . 251 ASN ND2 1 1
5 9160 2 1 51 ASN O O 10.919 -3.325 5.928 1.00 . B B . 251 ASN O 1 1
5 9161 2 1 51 ASN OD1 O 7.018 -4.103 3.046 1.00 . B B . 251 ASN OD1 1 1
5 9162 2 1 52 ALA C C 13.732 -3.964 6.467 1.00 . B B . 252 ALA C 1 1
5 9163 2 1 52 ALA CA C 12.999 -5.195 5.935 1.00 . B B . 252 ALA CA 1 1
5 9164 2 1 52 ALA CB C 14.009 -6.261 5.526 1.00 . B B . 252 ALA CB 1 1
5 9165 2 1 52 ALA H H 12.243 -5.313 3.969 1.00 . B B . 252 ALA H 1 1
5 9166 2 1 52 ALA HA H 12.403 -5.605 6.735 1.00 . B B . 252 ALA HA 1 1
5 9167 2 1 52 ALA HB1 H 13.503 -7.203 5.399 1.00 . B B . 252 ALA HB1 1 1
5 9168 2 1 52 ALA HB2 H 14.765 -6.356 6.290 1.00 . B B . 252 ALA HB2 1 1
5 9169 2 1 52 ALA HB3 H 14.476 -5.980 4.593 1.00 . B B . 252 ALA HB3 1 1
5 9170 2 1 52 ALA N N 12.091 -4.884 4.831 1.00 . B B . 252 ALA N 1 1
5 9171 2 1 52 ALA O O 13.709 -3.724 7.672 1.00 . B B . 252 ALA O 1 1
5 9172 2 1 53 PRO C C 14.243 -0.900 6.751 1.00 . B B . 253 PRO C 1 1
5 9173 2 1 53 PRO CA C 15.120 -1.967 6.091 1.00 . B B . 253 PRO CA 1 1
5 9174 2 1 53 PRO CB C 15.776 -1.413 4.827 1.00 . B B . 253 PRO CB 1 1
5 9175 2 1 53 PRO CD C 14.352 -3.189 4.117 1.00 . B B . 253 PRO CD 1 1
5 9176 2 1 53 PRO CG C 14.889 -1.848 3.715 1.00 . B B . 253 PRO CG 1 1
5 9177 2 1 53 PRO HA H 15.885 -2.270 6.788 1.00 . B B . 253 PRO HA 1 1
5 9178 2 1 53 PRO HB2 H 15.835 -0.338 4.891 1.00 . B B . 253 PRO HB2 1 1
5 9179 2 1 53 PRO HB3 H 16.767 -1.828 4.726 1.00 . B B . 253 PRO HB3 1 1
5 9180 2 1 53 PRO HD2 H 13.348 -3.306 3.738 1.00 . B B . 253 PRO HD2 1 1
5 9181 2 1 53 PRO HD3 H 14.992 -3.985 3.745 1.00 . B B . 253 PRO HD3 1 1
5 9182 2 1 53 PRO HG2 H 14.080 -1.144 3.591 1.00 . B B . 253 PRO HG2 1 1
5 9183 2 1 53 PRO HG3 H 15.458 -1.932 2.804 1.00 . B B . 253 PRO HG3 1 1
5 9184 2 1 53 PRO N N 14.361 -3.128 5.604 1.00 . B B . 253 PRO N 1 1
5 9185 2 1 53 PRO O O 14.758 0.072 7.301 1.00 . B B . 253 PRO O 1 1
5 9186 2 1 54 ASP C C 11.081 -0.781 8.321 1.00 . B B . 254 ASP C 1 1
5 9187 2 1 54 ASP CA C 12.004 -0.120 7.303 1.00 . B B . 254 ASP CA 1 1
5 9188 2 1 54 ASP CB C 11.161 0.578 6.227 1.00 . B B . 254 ASP CB 1 1
5 9189 2 1 54 ASP CG C 11.970 1.503 5.336 1.00 . B B . 254 ASP CG 1 1
5 9190 2 1 54 ASP H H 12.572 -1.877 6.233 1.00 . B B . 254 ASP H 1 1
5 9191 2 1 54 ASP HA H 12.596 0.622 7.813 1.00 . B B . 254 ASP HA 1 1
5 9192 2 1 54 ASP HB2 H 10.701 -0.173 5.601 1.00 . B B . 254 ASP HB2 1 1
5 9193 2 1 54 ASP HB3 H 10.386 1.158 6.707 1.00 . B B . 254 ASP HB3 1 1
5 9194 2 1 54 ASP N N 12.929 -1.084 6.701 1.00 . B B . 254 ASP N 1 1
5 9195 2 1 54 ASP O O 10.370 -0.102 9.063 1.00 . B B . 254 ASP O 1 1
5 9196 2 1 54 ASP OD1 O 12.461 1.051 4.281 1.00 . B B . 254 ASP OD1 1 1
5 9197 2 1 54 ASP OD2 O 12.113 2.697 5.682 1.00 . B B . 254 ASP OD2 1 1
5 9198 2 1 55 ALA C C 10.682 -2.774 10.685 1.00 . B B . 255 ALA C 1 1
5 9199 2 1 55 ALA CA C 10.225 -2.865 9.237 1.00 . B B . 255 ALA CA 1 1
5 9200 2 1 55 ALA CB C 10.166 -4.311 8.800 1.00 . B B . 255 ALA CB 1 1
5 9201 2 1 55 ALA H H 11.715 -2.579 7.767 1.00 . B B . 255 ALA H 1 1
5 9202 2 1 55 ALA HA H 9.226 -2.461 9.170 1.00 . B B . 255 ALA HA 1 1
5 9203 2 1 55 ALA HB1 H 9.635 -4.884 9.543 1.00 . B B . 255 ALA HB1 1 1
5 9204 2 1 55 ALA HB2 H 11.166 -4.699 8.691 1.00 . B B . 255 ALA HB2 1 1
5 9205 2 1 55 ALA HB3 H 9.645 -4.382 7.856 1.00 . B B . 255 ALA HB3 1 1
5 9206 2 1 55 ALA N N 11.085 -2.101 8.343 1.00 . B B . 255 ALA N 1 1
5 9207 2 1 55 ALA O O 11.875 -2.840 10.983 1.00 . B B . 255 ALA O 1 1
5 9208 2 1 56 ASP C C 9.836 -3.901 13.630 1.00 . B B . 256 ASP C 1 1
5 9209 2 1 56 ASP CA C 9.983 -2.531 13.003 1.00 . B B . 256 ASP CA 1 1
5 9210 2 1 56 ASP CB C 9.046 -1.542 13.693 1.00 . B B . 256 ASP CB 1 1
5 9211 2 1 56 ASP CG C 9.356 -1.377 15.166 1.00 . B B . 256 ASP CG 1 1
5 9212 2 1 56 ASP H H 8.788 -2.566 11.258 1.00 . B B . 256 ASP H 1 1
5 9213 2 1 56 ASP HA H 10.999 -2.209 13.134 1.00 . B B . 256 ASP HA 1 1
5 9214 2 1 56 ASP HB2 H 9.136 -0.581 13.218 1.00 . B B . 256 ASP HB2 1 1
5 9215 2 1 56 ASP HB3 H 8.033 -1.900 13.598 1.00 . B B . 256 ASP HB3 1 1
5 9216 2 1 56 ASP N N 9.716 -2.600 11.571 1.00 . B B . 256 ASP N 1 1
5 9217 2 1 56 ASP O O 8.943 -4.663 13.269 1.00 . B B . 256 ASP O 1 1
5 9218 2 1 56 ASP OD1 O 8.453 -1.610 15.997 1.00 . B B . 256 ASP OD1 1 1
5 9219 2 1 56 ASP OD2 O 10.513 -1.041 15.504 1.00 . B B . 256 ASP OD2 1 1
5 9220 2 1 57 VAL C C 9.897 -5.468 16.511 1.00 . B B . 257 VAL C 1 1
5 9221 2 1 57 VAL CA C 10.716 -5.492 15.232 1.00 . B B . 257 VAL CA 1 1
5 9222 2 1 57 VAL CB C 12.147 -6.008 15.510 1.00 . B B . 257 VAL CB 1 1
5 9223 2 1 57 VAL CG1 C 13.042 -4.898 16.010 1.00 . B B . 257 VAL CG1 1 1
5 9224 2 1 57 VAL CG2 C 12.128 -7.156 16.511 1.00 . B B . 257 VAL CG2 1 1
5 9225 2 1 57 VAL H H 11.366 -3.527 14.832 1.00 . B B . 257 VAL H 1 1
5 9226 2 1 57 VAL HA H 10.246 -6.193 14.565 1.00 . B B . 257 VAL HA 1 1
5 9227 2 1 57 VAL HB H 12.559 -6.376 14.582 1.00 . B B . 257 VAL HB 1 1
5 9228 2 1 57 VAL HG11 H 13.176 -4.174 15.221 1.00 . B B . 257 VAL HG11 1 1
5 9229 2 1 57 VAL HG12 H 13.999 -5.310 16.291 1.00 . B B . 257 VAL HG12 1 1
5 9230 2 1 57 VAL HG13 H 12.583 -4.424 16.862 1.00 . B B . 257 VAL HG13 1 1
5 9231 2 1 57 VAL HG21 H 11.747 -6.802 17.456 1.00 . B B . 257 VAL HG21 1 1
5 9232 2 1 57 VAL HG22 H 13.130 -7.533 16.648 1.00 . B B . 257 VAL HG22 1 1
5 9233 2 1 57 VAL HG23 H 11.491 -7.946 16.139 1.00 . B B . 257 VAL HG23 1 1
5 9234 2 1 57 VAL N N 10.724 -4.208 14.554 1.00 . B B . 257 VAL N 1 1
5 9235 2 1 57 VAL O O 10.040 -4.582 17.352 1.00 . B B . 257 VAL O 1 1
5 9236 2 1 58 ILE C C 8.551 -7.918 18.478 1.00 . B B . 258 ILE C 1 1
5 9237 2 1 58 ILE CA C 8.184 -6.615 17.790 1.00 . B B . 258 ILE CA 1 1
5 9238 2 1 58 ILE CB C 6.685 -6.674 17.438 1.00 . B B . 258 ILE CB 1 1
5 9239 2 1 58 ILE CD1 C 4.890 -5.629 15.962 1.00 . B B . 258 ILE CD1 1 1
5 9240 2 1 58 ILE CG1 C 6.344 -5.634 16.362 1.00 . B B . 258 ILE CG1 1 1
5 9241 2 1 58 ILE CG2 C 5.849 -6.447 18.700 1.00 . B B . 258 ILE CG2 1 1
5 9242 2 1 58 ILE H H 8.917 -7.075 15.867 1.00 . B B . 258 ILE H 1 1
5 9243 2 1 58 ILE HA H 8.355 -5.789 18.462 1.00 . B B . 258 ILE HA 1 1
5 9244 2 1 58 ILE HB H 6.466 -7.661 17.068 1.00 . B B . 258 ILE HB 1 1
5 9245 2 1 58 ILE HD11 H 4.739 -4.915 15.167 1.00 . B B . 258 ILE HD11 1 1
5 9246 2 1 58 ILE HD12 H 4.287 -5.357 16.815 1.00 . B B . 258 ILE HD12 1 1
5 9247 2 1 58 ILE HD13 H 4.613 -6.615 15.622 1.00 . B B . 258 ILE HD13 1 1
5 9248 2 1 58 ILE HG12 H 6.593 -4.649 16.720 1.00 . B B . 258 ILE HG12 1 1
5 9249 2 1 58 ILE HG13 H 6.926 -5.845 15.478 1.00 . B B . 258 ILE HG13 1 1
5 9250 2 1 58 ILE HG21 H 6.157 -7.144 19.468 1.00 . B B . 258 ILE HG21 1 1
5 9251 2 1 58 ILE HG22 H 4.803 -6.602 18.476 1.00 . B B . 258 ILE HG22 1 1
5 9252 2 1 58 ILE HG23 H 5.995 -5.436 19.053 1.00 . B B . 258 ILE HG23 1 1
5 9253 2 1 58 ILE N N 9.018 -6.448 16.618 1.00 . B B . 258 ILE N 1 1
5 9254 2 1 58 ILE O O 8.871 -8.908 17.819 1.00 . B B . 258 ILE O 1 1
5 9255 2 1 59 GLU C C 7.546 -9.811 20.853 1.00 . B B . 259 GLU C 1 1
5 9256 2 1 59 GLU CA C 8.858 -9.080 20.573 1.00 . B B . 259 GLU CA 1 1
5 9257 2 1 59 GLU CB C 9.557 -8.676 21.875 1.00 . B B . 259 GLU CB 1 1
5 9258 2 1 59 GLU CD C 11.561 -7.454 22.832 1.00 . B B . 259 GLU CD 1 1
5 9259 2 1 59 GLU CG C 10.634 -7.629 21.646 1.00 . B B . 259 GLU CG 1 1
5 9260 2 1 59 GLU H H 8.442 -7.044 20.244 1.00 . B B . 259 GLU H 1 1
5 9261 2 1 59 GLU HA H 9.507 -9.723 19.999 1.00 . B B . 259 GLU HA 1 1
5 9262 2 1 59 GLU HB2 H 8.825 -8.273 22.561 1.00 . B B . 259 GLU HB2 1 1
5 9263 2 1 59 GLU HB3 H 10.015 -9.548 22.314 1.00 . B B . 259 GLU HB3 1 1
5 9264 2 1 59 GLU HG2 H 11.206 -7.913 20.784 1.00 . B B . 259 GLU HG2 1 1
5 9265 2 1 59 GLU HG3 H 10.151 -6.682 21.450 1.00 . B B . 259 GLU HG3 1 1
5 9266 2 1 59 GLU N N 8.576 -7.892 19.791 1.00 . B B . 259 GLU N 1 1
5 9267 2 1 59 GLU O O 6.724 -9.348 21.648 1.00 . B B . 259 GLU O 1 1
5 9268 2 1 59 GLU OE1 O 12.570 -8.186 22.925 1.00 . B B . 259 GLU OE1 1 1
5 9269 2 1 59 GLU OE2 O 11.291 -6.575 23.675 1.00 . B B . 259 GLU OE2 1 1
5 9270 2 1 60 ALA C C 6.124 -12.613 21.411 1.00 . B B . 260 ALA C 1 1
5 9271 2 1 60 ALA CA C 6.073 -11.642 20.233 1.00 . B B . 260 ALA CA 1 1
5 9272 2 1 60 ALA CB C 5.797 -12.388 18.933 1.00 . B B . 260 ALA CB 1 1
5 9273 2 1 60 ALA H H 8.004 -11.209 19.503 1.00 . B B . 260 ALA H 1 1
5 9274 2 1 60 ALA HA H 5.273 -10.936 20.392 1.00 . B B . 260 ALA HA 1 1
5 9275 2 1 60 ALA HB1 H 5.829 -11.692 18.107 1.00 . B B . 260 ALA HB1 1 1
5 9276 2 1 60 ALA HB2 H 4.822 -12.843 18.980 1.00 . B B . 260 ALA HB2 1 1
5 9277 2 1 60 ALA HB3 H 6.547 -13.157 18.789 1.00 . B B . 260 ALA HB3 1 1
5 9278 2 1 60 ALA N N 7.309 -10.885 20.114 1.00 . B B . 260 ALA N 1 1
5 9279 2 1 60 ALA O O 5.740 -12.212 22.530 1.00 . B B . 260 ALA O 1 1
5 9280 2 1 60 ALA OXT O 6.549 -13.773 21.215 1.00 . B B . 260 ALA OXT 1 1
6 9281 1 1 1 MET C C 5.547 1.850 2.106 1.00 . A A . 101 MET C 1 1
6 9282 1 1 1 MET CA C 6.066 3.274 2.211 1.00 . A A . 101 MET CA 1 1
6 9283 1 1 1 MET CB C 7.561 3.259 1.869 1.00 . A A . 101 MET CB 1 1
6 9284 1 1 1 MET CE C 9.993 1.141 1.245 1.00 . A A . 101 MET CE 1 1
6 9285 1 1 1 MET CG C 7.853 2.742 0.461 1.00 . A A . 101 MET CG 1 1
6 9286 1 1 1 MET H1 H 6.249 4.770 3.646 1.00 . A A . 101 MET H1 1 1
6 9287 1 1 1 MET H2 H 6.283 3.211 4.290 1.00 . A A . 101 MET H2 1 1
6 9288 1 1 1 MET H3 H 4.822 3.880 3.769 1.00 . A A . 101 MET H3 1 1
6 9289 1 1 1 MET HA H 5.544 3.893 1.498 1.00 . A A . 101 MET HA 1 1
6 9290 1 1 1 MET HB2 H 7.950 4.263 1.954 1.00 . A A . 101 MET HB2 1 1
6 9291 1 1 1 MET HB3 H 8.072 2.624 2.577 1.00 . A A . 101 MET HB3 1 1
6 9292 1 1 1 MET HE1 H 9.797 1.437 2.264 1.00 . A A . 101 MET HE1 1 1
6 9293 1 1 1 MET HE2 H 11.034 0.875 1.142 1.00 . A A . 101 MET HE2 1 1
6 9294 1 1 1 MET HE3 H 9.378 0.285 0.993 1.00 . A A . 101 MET HE3 1 1
6 9295 1 1 1 MET HG2 H 7.352 1.794 0.331 1.00 . A A . 101 MET HG2 1 1
6 9296 1 1 1 MET HG3 H 7.461 3.451 -0.256 1.00 . A A . 101 MET HG3 1 1
6 9297 1 1 1 MET N N 5.842 3.819 3.573 1.00 . A A . 101 MET N 1 1
6 9298 1 1 1 MET O O 4.748 1.524 1.226 1.00 . A A . 101 MET O 1 1
6 9299 1 1 1 MET SD S 9.611 2.502 0.134 1.00 . A A . 101 MET SD 1 1
6 9300 1 1 2 ASN C C 4.640 -0.778 4.015 1.00 . A A . 102 ASN C 1 1
6 9301 1 1 2 ASN CA C 5.690 -0.410 2.983 1.00 . A A . 102 ASN CA 1 1
6 9302 1 1 2 ASN CB C 6.939 -1.232 3.299 1.00 . A A . 102 ASN CB 1 1
6 9303 1 1 2 ASN CG C 7.339 -1.112 4.766 1.00 . A A . 102 ASN CG 1 1
6 9304 1 1 2 ASN H H 6.602 1.341 3.723 1.00 . A A . 102 ASN H 1 1
6 9305 1 1 2 ASN HA H 5.337 -0.671 2.003 1.00 . A A . 102 ASN HA 1 1
6 9306 1 1 2 ASN HB2 H 6.745 -2.266 3.077 1.00 . A A . 102 ASN HB2 1 1
6 9307 1 1 2 ASN HB3 H 7.760 -0.886 2.688 1.00 . A A . 102 ASN HB3 1 1
6 9308 1 1 2 ASN HD21 H 7.425 -3.091 4.938 1.00 . A A . 102 ASN HD21 1 1
6 9309 1 1 2 ASN HD22 H 7.774 -2.199 6.385 1.00 . A A . 102 ASN HD22 1 1
6 9310 1 1 2 ASN N N 6.021 1.005 3.006 1.00 . A A . 102 ASN N 1 1
6 9311 1 1 2 ASN ND2 N 7.540 -2.247 5.426 1.00 . A A . 102 ASN ND2 1 1
6 9312 1 1 2 ASN O O 4.097 0.075 4.718 1.00 . A A . 102 ASN O 1 1
6 9313 1 1 2 ASN OD1 O 7.420 -0.010 5.312 1.00 . A A . 102 ASN OD1 1 1
6 9314 1 1 3 LYS C C 4.095 -3.995 5.478 1.00 . A A . 103 LYS C 1 1
6 9315 1 1 3 LYS CA C 3.479 -2.677 5.036 1.00 . A A . 103 LYS CA 1 1
6 9316 1 1 3 LYS CB C 2.104 -2.972 4.440 1.00 . A A . 103 LYS CB 1 1
6 9317 1 1 3 LYS CD C 0.635 -1.347 5.648 1.00 . A A . 103 LYS CD 1 1
6 9318 1 1 3 LYS CE C -0.637 -0.530 5.503 1.00 . A A . 103 LYS CE 1 1
6 9319 1 1 3 LYS CG C 1.167 -1.791 4.297 1.00 . A A . 103 LYS CG 1 1
6 9320 1 1 3 LYS H H 4.758 -2.651 3.363 1.00 . A A . 103 LYS H 1 1
6 9321 1 1 3 LYS HA H 3.389 -2.011 5.879 1.00 . A A . 103 LYS HA 1 1
6 9322 1 1 3 LYS HB2 H 2.239 -3.404 3.458 1.00 . A A . 103 LYS HB2 1 1
6 9323 1 1 3 LYS HB3 H 1.622 -3.703 5.071 1.00 . A A . 103 LYS HB3 1 1
6 9324 1 1 3 LYS HD2 H 0.424 -2.222 6.245 1.00 . A A . 103 LYS HD2 1 1
6 9325 1 1 3 LYS HD3 H 1.386 -0.745 6.140 1.00 . A A . 103 LYS HD3 1 1
6 9326 1 1 3 LYS HE2 H -0.969 -0.225 6.484 1.00 . A A . 103 LYS HE2 1 1
6 9327 1 1 3 LYS HE3 H -0.424 0.344 4.904 1.00 . A A . 103 LYS HE3 1 1
6 9328 1 1 3 LYS HG2 H 1.704 -0.970 3.847 1.00 . A A . 103 LYS HG2 1 1
6 9329 1 1 3 LYS HG3 H 0.338 -2.075 3.665 1.00 . A A . 103 LYS HG3 1 1
6 9330 1 1 3 LYS HZ1 H -1.539 -1.401 3.827 1.00 . A A . 103 LYS HZ1 1 1
6 9331 1 1 3 LYS HZ2 H -2.639 -0.848 4.980 1.00 . A A . 103 LYS HZ2 1 1
6 9332 1 1 3 LYS HZ3 H -1.772 -2.281 5.254 1.00 . A A . 103 LYS HZ3 1 1
6 9333 1 1 3 LYS N N 4.357 -2.072 4.050 1.00 . A A . 103 LYS N 1 1
6 9334 1 1 3 LYS NZ N -1.723 -1.315 4.845 1.00 . A A . 103 LYS NZ 1 1
6 9335 1 1 3 LYS O O 3.893 -5.030 4.830 1.00 . A A . 103 LYS O 1 1
6 9336 1 1 4 ALA C C 6.011 -4.849 8.504 1.00 . A A . 104 ALA C 1 1
6 9337 1 1 4 ALA CA C 5.432 -5.148 7.141 1.00 . A A . 104 ALA CA 1 1
6 9338 1 1 4 ALA CB C 6.535 -5.635 6.215 1.00 . A A . 104 ALA CB 1 1
6 9339 1 1 4 ALA H H 4.821 -3.128 7.115 1.00 . A A . 104 ALA H 1 1
6 9340 1 1 4 ALA HA H 4.694 -5.928 7.233 1.00 . A A . 104 ALA HA 1 1
6 9341 1 1 4 ALA HB1 H 6.962 -6.543 6.614 1.00 . A A . 104 ALA HB1 1 1
6 9342 1 1 4 ALA HB2 H 7.303 -4.878 6.145 1.00 . A A . 104 ALA HB2 1 1
6 9343 1 1 4 ALA HB3 H 6.129 -5.829 5.233 1.00 . A A . 104 ALA HB3 1 1
6 9344 1 1 4 ALA N N 4.774 -3.968 6.608 1.00 . A A . 104 ALA N 1 1
6 9345 1 1 4 ALA O O 6.142 -3.686 8.886 1.00 . A A . 104 ALA O 1 1
6 9346 1 1 5 HIS C C 7.626 -7.042 10.990 1.00 . A A . 105 HIS C 1 1
6 9347 1 1 5 HIS CA C 6.992 -5.733 10.533 1.00 . A A . 105 HIS CA 1 1
6 9348 1 1 5 HIS CB C 5.944 -5.243 11.535 1.00 . A A . 105 HIS CB 1 1
6 9349 1 1 5 HIS CD2 C 4.776 -7.161 12.825 1.00 . A A . 105 HIS CD2 1 1
6 9350 1 1 5 HIS CE1 C 2.977 -7.341 11.598 1.00 . A A . 105 HIS CE1 1 1
6 9351 1 1 5 HIS CG C 4.865 -6.240 11.841 1.00 . A A . 105 HIS CG 1 1
6 9352 1 1 5 HIS H H 6.370 -6.785 8.802 1.00 . A A . 105 HIS H 1 1
6 9353 1 1 5 HIS HA H 7.768 -4.988 10.460 1.00 . A A . 105 HIS HA 1 1
6 9354 1 1 5 HIS HB2 H 6.437 -4.982 12.461 1.00 . A A . 105 HIS HB2 1 1
6 9355 1 1 5 HIS HB3 H 5.477 -4.358 11.120 1.00 . A A . 105 HIS HB3 1 1
6 9356 1 1 5 HIS HD1 H 3.485 -5.840 10.301 1.00 . A A . 105 HIS HD1 1 1
6 9357 1 1 5 HIS HD2 H 5.501 -7.326 13.615 1.00 . A A . 105 HIS HD2 1 1
6 9358 1 1 5 HIS HE1 H 2.022 -7.668 11.217 1.00 . A A . 105 HIS HE1 1 1
6 9359 1 1 5 HIS HE2 H 3.398 -8.727 13.051 1.00 . A A . 105 HIS HE2 1 1
6 9360 1 1 5 HIS N N 6.407 -5.890 9.210 1.00 . A A . 105 HIS N 1 1
6 9361 1 1 5 HIS ND1 N 3.721 -6.376 11.089 1.00 . A A . 105 HIS ND1 1 1
6 9362 1 1 5 HIS NE2 N 3.597 -7.840 12.651 1.00 . A A . 105 HIS NE2 1 1
6 9363 1 1 5 HIS O O 7.159 -8.124 10.624 1.00 . A A . 105 HIS O 1 1
6 9364 1 1 6 PHE C C 8.829 -8.569 13.579 1.00 . A A . 106 PHE C 1 1
6 9365 1 1 6 PHE CA C 9.423 -8.093 12.265 1.00 . A A . 106 PHE CA 1 1
6 9366 1 1 6 PHE CB C 10.904 -7.746 12.475 1.00 . A A . 106 PHE CB 1 1
6 9367 1 1 6 PHE CD1 C 12.009 -8.801 10.496 1.00 . A A . 106 PHE CD1 1 1
6 9368 1 1 6 PHE CD2 C 12.184 -6.439 10.772 1.00 . A A . 106 PHE CD2 1 1
6 9369 1 1 6 PHE CE1 C 12.773 -8.721 9.348 1.00 . A A . 106 PHE CE1 1 1
6 9370 1 1 6 PHE CE2 C 12.942 -6.356 9.624 1.00 . A A . 106 PHE CE2 1 1
6 9371 1 1 6 PHE CG C 11.707 -7.660 11.217 1.00 . A A . 106 PHE CG 1 1
6 9372 1 1 6 PHE CZ C 13.239 -7.499 8.912 1.00 . A A . 106 PHE CZ 1 1
6 9373 1 1 6 PHE H H 9.005 -6.037 12.017 1.00 . A A . 106 PHE H 1 1
6 9374 1 1 6 PHE HA H 9.341 -8.888 11.539 1.00 . A A . 106 PHE HA 1 1
6 9375 1 1 6 PHE HB2 H 10.968 -6.774 12.953 1.00 . A A . 106 PHE HB2 1 1
6 9376 1 1 6 PHE HB3 H 11.362 -8.482 13.120 1.00 . A A . 106 PHE HB3 1 1
6 9377 1 1 6 PHE HD1 H 11.638 -9.761 10.837 1.00 . A A . 106 PHE HD1 1 1
6 9378 1 1 6 PHE HD2 H 11.952 -5.542 11.332 1.00 . A A . 106 PHE HD2 1 1
6 9379 1 1 6 PHE HE1 H 13.000 -9.614 8.788 1.00 . A A . 106 PHE HE1 1 1
6 9380 1 1 6 PHE HE2 H 13.308 -5.401 9.285 1.00 . A A . 106 PHE HE2 1 1
6 9381 1 1 6 PHE HZ H 13.836 -7.437 8.016 1.00 . A A . 106 PHE HZ 1 1
6 9382 1 1 6 PHE N N 8.702 -6.934 11.753 1.00 . A A . 106 PHE N 1 1
6 9383 1 1 6 PHE O O 8.323 -7.769 14.361 1.00 . A A . 106 PHE O 1 1
6 9384 1 1 7 GLU C C 9.302 -11.602 15.506 1.00 . A A . 107 GLU C 1 1
6 9385 1 1 7 GLU CA C 8.402 -10.462 15.051 1.00 . A A . 107 GLU CA 1 1
6 9386 1 1 7 GLU CB C 6.960 -10.949 14.883 1.00 . A A . 107 GLU CB 1 1
6 9387 1 1 7 GLU CD C 4.526 -10.259 14.720 1.00 . A A . 107 GLU CD 1 1
6 9388 1 1 7 GLU CG C 5.973 -9.816 14.661 1.00 . A A . 107 GLU CG 1 1
6 9389 1 1 7 GLU H H 9.283 -10.461 13.129 1.00 . A A . 107 GLU H 1 1
6 9390 1 1 7 GLU HA H 8.420 -9.693 15.808 1.00 . A A . 107 GLU HA 1 1
6 9391 1 1 7 GLU HB2 H 6.915 -11.610 14.030 1.00 . A A . 107 GLU HB2 1 1
6 9392 1 1 7 GLU HB3 H 6.665 -11.490 15.770 1.00 . A A . 107 GLU HB3 1 1
6 9393 1 1 7 GLU HG2 H 6.134 -9.062 15.413 1.00 . A A . 107 GLU HG2 1 1
6 9394 1 1 7 GLU HG3 H 6.159 -9.389 13.685 1.00 . A A . 107 GLU HG3 1 1
6 9395 1 1 7 GLU N N 8.901 -9.873 13.815 1.00 . A A . 107 GLU N 1 1
6 9396 1 1 7 GLU O O 9.525 -12.563 14.770 1.00 . A A . 107 GLU O 1 1
6 9397 1 1 7 GLU OE1 O 3.876 -10.319 13.655 1.00 . A A . 107 GLU OE1 1 1
6 9398 1 1 7 GLU OE2 O 4.027 -10.522 15.834 1.00 . A A . 107 GLU OE2 1 1
6 9399 1 1 8 VAL C C 9.944 -13.373 18.204 1.00 . A A . 108 VAL C 1 1
6 9400 1 1 8 VAL CA C 10.735 -12.452 17.290 1.00 . A A . 108 VAL CA 1 1
6 9401 1 1 8 VAL CB C 11.875 -11.786 18.094 1.00 . A A . 108 VAL CB 1 1
6 9402 1 1 8 VAL CG1 C 12.763 -12.825 18.765 1.00 . A A . 108 VAL CG1 1 1
6 9403 1 1 8 VAL CG2 C 12.715 -10.893 17.201 1.00 . A A . 108 VAL CG2 1 1
6 9404 1 1 8 VAL H H 9.613 -10.662 17.238 1.00 . A A . 108 VAL H 1 1
6 9405 1 1 8 VAL HA H 11.168 -13.029 16.485 1.00 . A A . 108 VAL HA 1 1
6 9406 1 1 8 VAL HB H 11.432 -11.170 18.862 1.00 . A A . 108 VAL HB 1 1
6 9407 1 1 8 VAL HG11 H 13.118 -13.525 18.024 1.00 . A A . 108 VAL HG11 1 1
6 9408 1 1 8 VAL HG12 H 12.200 -13.351 19.518 1.00 . A A . 108 VAL HG12 1 1
6 9409 1 1 8 VAL HG13 H 13.606 -12.333 19.227 1.00 . A A . 108 VAL HG13 1 1
6 9410 1 1 8 VAL HG21 H 13.304 -10.227 17.809 1.00 . A A . 108 VAL HG21 1 1
6 9411 1 1 8 VAL HG22 H 12.072 -10.317 16.550 1.00 . A A . 108 VAL HG22 1 1
6 9412 1 1 8 VAL HG23 H 13.379 -11.506 16.604 1.00 . A A . 108 VAL HG23 1 1
6 9413 1 1 8 VAL N N 9.846 -11.455 16.708 1.00 . A A . 108 VAL N 1 1
6 9414 1 1 8 VAL O O 9.246 -12.905 19.096 1.00 . A A . 108 VAL O 1 1
6 9415 1 1 9 PHE C C 10.272 -16.805 19.242 1.00 . A A . 109 PHE C 1 1
6 9416 1 1 9 PHE CA C 9.370 -15.649 18.817 1.00 . A A . 109 PHE CA 1 1
6 9417 1 1 9 PHE CB C 8.203 -16.192 17.995 1.00 . A A . 109 PHE CB 1 1
6 9418 1 1 9 PHE CD1 C 8.349 -18.472 16.976 1.00 . A A . 109 PHE CD1 1 1
6 9419 1 1 9 PHE CD2 C 9.367 -16.657 15.813 1.00 . A A . 109 PHE CD2 1 1
6 9420 1 1 9 PHE CE1 C 8.769 -19.341 15.992 1.00 . A A . 109 PHE CE1 1 1
6 9421 1 1 9 PHE CE2 C 9.790 -17.525 14.824 1.00 . A A . 109 PHE CE2 1 1
6 9422 1 1 9 PHE CG C 8.641 -17.122 16.899 1.00 . A A . 109 PHE CG 1 1
6 9423 1 1 9 PHE CZ C 9.488 -18.870 14.916 1.00 . A A . 109 PHE CZ 1 1
6 9424 1 1 9 PHE H H 10.806 -14.985 17.398 1.00 . A A . 109 PHE H 1 1
6 9425 1 1 9 PHE HA H 8.984 -15.153 19.694 1.00 . A A . 109 PHE HA 1 1
6 9426 1 1 9 PHE HB2 H 7.533 -16.737 18.647 1.00 . A A . 109 PHE HB2 1 1
6 9427 1 1 9 PHE HB3 H 7.670 -15.367 17.546 1.00 . A A . 109 PHE HB3 1 1
6 9428 1 1 9 PHE HD1 H 7.785 -18.846 17.821 1.00 . A A . 109 PHE HD1 1 1
6 9429 1 1 9 PHE HD2 H 9.601 -15.606 15.744 1.00 . A A . 109 PHE HD2 1 1
6 9430 1 1 9 PHE HE1 H 8.536 -20.392 16.070 1.00 . A A . 109 PHE HE1 1 1
6 9431 1 1 9 PHE HE2 H 10.362 -17.154 13.986 1.00 . A A . 109 PHE HE2 1 1
6 9432 1 1 9 PHE HZ H 9.816 -19.551 14.148 1.00 . A A . 109 PHE HZ 1 1
6 9433 1 1 9 PHE N N 10.120 -14.672 18.035 1.00 . A A . 109 PHE N 1 1
6 9434 1 1 9 PHE O O 11.448 -16.851 18.879 1.00 . A A . 109 PHE O 1 1
6 9435 1 1 10 VAL C C 10.148 -20.167 19.650 1.00 . A A . 110 VAL C 1 1
6 9436 1 1 10 VAL CA C 10.446 -18.907 20.463 1.00 . A A . 110 VAL CA 1 1
6 9437 1 1 10 VAL CB C 10.182 -19.138 21.976 1.00 . A A . 110 VAL CB 1 1
6 9438 1 1 10 VAL CG1 C 10.416 -20.584 22.385 1.00 . A A . 110 VAL CG1 1 1
6 9439 1 1 10 VAL CG2 C 11.080 -18.230 22.806 1.00 . A A . 110 VAL CG2 1 1
6 9440 1 1 10 VAL H H 8.737 -17.712 20.138 1.00 . A A . 110 VAL H 1 1
6 9441 1 1 10 VAL HA H 11.492 -18.676 20.343 1.00 . A A . 110 VAL HA 1 1
6 9442 1 1 10 VAL HB H 9.155 -18.883 22.190 1.00 . A A . 110 VAL HB 1 1
6 9443 1 1 10 VAL HG11 H 9.680 -21.215 21.910 1.00 . A A . 110 VAL HG11 1 1
6 9444 1 1 10 VAL HG12 H 10.328 -20.672 23.458 1.00 . A A . 110 VAL HG12 1 1
6 9445 1 1 10 VAL HG13 H 11.405 -20.892 22.078 1.00 . A A . 110 VAL HG13 1 1
6 9446 1 1 10 VAL HG21 H 10.815 -18.323 23.847 1.00 . A A . 110 VAL HG21 1 1
6 9447 1 1 10 VAL HG22 H 10.954 -17.206 22.490 1.00 . A A . 110 VAL HG22 1 1
6 9448 1 1 10 VAL HG23 H 12.114 -18.527 22.672 1.00 . A A . 110 VAL HG23 1 1
6 9449 1 1 10 VAL N N 9.701 -17.754 19.975 1.00 . A A . 110 VAL N 1 1
6 9450 1 1 10 VAL O O 8.998 -20.456 19.321 1.00 . A A . 110 VAL O 1 1
6 9451 1 1 11 ASP C C 10.744 -23.313 19.467 1.00 . A A . 111 ASP C 1 1
6 9452 1 1 11 ASP CA C 11.094 -22.138 18.559 1.00 . A A . 111 ASP CA 1 1
6 9453 1 1 11 ASP CB C 12.416 -22.418 17.848 1.00 . A A . 111 ASP CB 1 1
6 9454 1 1 11 ASP CG C 12.263 -23.364 16.675 1.00 . A A . 111 ASP CG 1 1
6 9455 1 1 11 ASP H H 12.090 -20.613 19.633 1.00 . A A . 111 ASP H 1 1
6 9456 1 1 11 ASP HA H 10.319 -22.010 17.825 1.00 . A A . 111 ASP HA 1 1
6 9457 1 1 11 ASP HB2 H 12.833 -21.492 17.492 1.00 . A A . 111 ASP HB2 1 1
6 9458 1 1 11 ASP HB3 H 13.093 -22.870 18.557 1.00 . A A . 111 ASP HB3 1 1
6 9459 1 1 11 ASP N N 11.204 -20.912 19.339 1.00 . A A . 111 ASP N 1 1
6 9460 1 1 11 ASP O O 10.600 -23.148 20.675 1.00 . A A . 111 ASP O 1 1
6 9461 1 1 11 ASP OD1 O 12.481 -24.579 16.855 1.00 . A A . 111 ASP OD1 1 1
6 9462 1 1 11 ASP OD2 O 11.920 -22.893 15.571 1.00 . A A . 111 ASP OD2 1 1
6 9463 1 1 12 ALA C C 11.403 -26.099 20.677 1.00 . A A . 112 ALA C 1 1
6 9464 1 1 12 ALA CA C 10.344 -25.704 19.644 1.00 . A A . 112 ALA CA 1 1
6 9465 1 1 12 ALA CB C 10.081 -26.857 18.683 1.00 . A A . 112 ALA CB 1 1
6 9466 1 1 12 ALA H H 10.997 -24.603 17.961 1.00 . A A . 112 ALA H 1 1
6 9467 1 1 12 ALA HA H 9.424 -25.490 20.161 1.00 . A A . 112 ALA HA 1 1
6 9468 1 1 12 ALA HB1 H 9.271 -26.597 18.017 1.00 . A A . 112 ALA HB1 1 1
6 9469 1 1 12 ALA HB2 H 9.817 -27.743 19.243 1.00 . A A . 112 ALA HB2 1 1
6 9470 1 1 12 ALA HB3 H 10.972 -27.053 18.103 1.00 . A A . 112 ALA HB3 1 1
6 9471 1 1 12 ALA N N 10.708 -24.510 18.900 1.00 . A A . 112 ALA N 1 1
6 9472 1 1 12 ALA O O 11.165 -26.980 21.494 1.00 . A A . 112 ALA O 1 1
6 9473 1 1 13 ALA C C 14.128 -24.572 22.330 1.00 . A A . 113 ALA C 1 1
6 9474 1 1 13 ALA CA C 13.655 -25.802 21.554 1.00 . A A . 113 ALA CA 1 1
6 9475 1 1 13 ALA CB C 14.808 -26.432 20.784 1.00 . A A . 113 ALA CB 1 1
6 9476 1 1 13 ALA H H 12.707 -24.768 19.960 1.00 . A A . 113 ALA H 1 1
6 9477 1 1 13 ALA HA H 13.283 -26.533 22.254 1.00 . A A . 113 ALA HA 1 1
6 9478 1 1 13 ALA HB1 H 14.471 -27.333 20.295 1.00 . A A . 113 ALA HB1 1 1
6 9479 1 1 13 ALA HB2 H 15.613 -26.671 21.466 1.00 . A A . 113 ALA HB2 1 1
6 9480 1 1 13 ALA HB3 H 15.165 -25.735 20.041 1.00 . A A . 113 ALA HB3 1 1
6 9481 1 1 13 ALA N N 12.569 -25.469 20.629 1.00 . A A . 113 ALA N 1 1
6 9482 1 1 13 ALA O O 15.308 -24.455 22.666 1.00 . A A . 113 ALA O 1 1
6 9483 1 1 14 ASP C C 14.481 -21.569 22.618 1.00 . A A . 114 ASP C 1 1
6 9484 1 1 14 ASP CA C 13.483 -22.435 23.360 1.00 . A A . 114 ASP CA 1 1
6 9485 1 1 14 ASP CB C 13.995 -22.713 24.779 1.00 . A A . 114 ASP CB 1 1
6 9486 1 1 14 ASP CG C 12.913 -23.199 25.722 1.00 . A A . 114 ASP CG 1 1
6 9487 1 1 14 ASP H H 12.281 -23.821 22.300 1.00 . A A . 114 ASP H 1 1
6 9488 1 1 14 ASP HA H 12.561 -21.888 23.434 1.00 . A A . 114 ASP HA 1 1
6 9489 1 1 14 ASP HB2 H 14.771 -23.463 24.735 1.00 . A A . 114 ASP HB2 1 1
6 9490 1 1 14 ASP HB3 H 14.408 -21.800 25.180 1.00 . A A . 114 ASP HB3 1 1
6 9491 1 1 14 ASP N N 13.193 -23.667 22.616 1.00 . A A . 114 ASP N 1 1
6 9492 1 1 14 ASP O O 15.282 -20.858 23.225 1.00 . A A . 114 ASP O 1 1
6 9493 1 1 14 ASP OD1 O 12.285 -22.351 26.390 1.00 . A A . 114 ASP OD1 1 1
6 9494 1 1 14 ASP OD2 O 12.704 -24.426 25.823 1.00 . A A . 114 ASP OD2 1 1
6 9495 1 1 15 LYS C C 14.596 -19.496 20.124 1.00 . A A . 115 LYS C 1 1
6 9496 1 1 15 LYS CA C 15.284 -20.777 20.487 1.00 . A A . 115 LYS CA 1 1
6 9497 1 1 15 LYS CB C 15.675 -21.481 19.195 1.00 . A A . 115 LYS CB 1 1
6 9498 1 1 15 LYS CD C 17.388 -22.971 20.255 1.00 . A A . 115 LYS CD 1 1
6 9499 1 1 15 LYS CE C 17.798 -24.404 20.530 1.00 . A A . 115 LYS CE 1 1
6 9500 1 1 15 LYS CG C 16.139 -22.903 19.391 1.00 . A A . 115 LYS CG 1 1
6 9501 1 1 15 LYS H H 13.672 -22.080 20.875 1.00 . A A . 115 LYS H 1 1
6 9502 1 1 15 LYS HA H 16.168 -20.559 21.061 1.00 . A A . 115 LYS HA 1 1
6 9503 1 1 15 LYS HB2 H 14.830 -21.481 18.532 1.00 . A A . 115 LYS HB2 1 1
6 9504 1 1 15 LYS HB3 H 16.480 -20.927 18.732 1.00 . A A . 115 LYS HB3 1 1
6 9505 1 1 15 LYS HD2 H 18.197 -22.467 19.744 1.00 . A A . 115 LYS HD2 1 1
6 9506 1 1 15 LYS HD3 H 17.193 -22.477 21.194 1.00 . A A . 115 LYS HD3 1 1
6 9507 1 1 15 LYS HE2 H 18.671 -24.399 21.165 1.00 . A A . 115 LYS HE2 1 1
6 9508 1 1 15 LYS HE3 H 16.986 -24.900 21.042 1.00 . A A . 115 LYS HE3 1 1
6 9509 1 1 15 LYS HG2 H 15.343 -23.459 19.866 1.00 . A A . 115 LYS HG2 1 1
6 9510 1 1 15 LYS HG3 H 16.353 -23.331 18.428 1.00 . A A . 115 LYS HG3 1 1
6 9511 1 1 15 LYS HZ1 H 17.304 -25.135 18.634 1.00 . A A . 115 LYS HZ1 1 1
6 9512 1 1 15 LYS HZ2 H 18.336 -26.146 19.514 1.00 . A A . 115 LYS HZ2 1 1
6 9513 1 1 15 LYS HZ3 H 18.937 -24.731 18.813 1.00 . A A . 115 LYS HZ3 1 1
6 9514 1 1 15 LYS N N 14.393 -21.580 21.300 1.00 . A A . 115 LYS N 1 1
6 9515 1 1 15 LYS NZ N 18.115 -25.153 19.286 1.00 . A A . 115 LYS NZ 1 1
6 9516 1 1 15 LYS O O 13.381 -19.456 20.013 1.00 . A A . 115 LYS O 1 1
6 9517 1 1 16 TYR C C 15.032 -16.963 18.017 1.00 . A A . 116 TYR C 1 1
6 9518 1 1 16 TYR CA C 14.845 -17.193 19.498 1.00 . A A . 116 TYR CA 1 1
6 9519 1 1 16 TYR CB C 15.499 -16.091 20.322 1.00 . A A . 116 TYR CB 1 1
6 9520 1 1 16 TYR CD1 C 15.944 -16.830 22.695 1.00 . A A . 116 TYR CD1 1 1
6 9521 1 1 16 TYR CD2 C 13.967 -15.576 22.251 1.00 . A A . 116 TYR CD2 1 1
6 9522 1 1 16 TYR CE1 C 15.608 -16.903 24.031 1.00 . A A . 116 TYR CE1 1 1
6 9523 1 1 16 TYR CE2 C 13.621 -15.640 23.587 1.00 . A A . 116 TYR CE2 1 1
6 9524 1 1 16 TYR CG C 15.132 -16.167 21.784 1.00 . A A . 116 TYR CG 1 1
6 9525 1 1 16 TYR CZ C 14.443 -16.302 24.474 1.00 . A A . 116 TYR CZ 1 1
6 9526 1 1 16 TYR H H 16.348 -18.632 19.861 1.00 . A A . 116 TYR H 1 1
6 9527 1 1 16 TYR HA H 13.786 -17.202 19.708 1.00 . A A . 116 TYR HA 1 1
6 9528 1 1 16 TYR HB2 H 16.572 -16.178 20.243 1.00 . A A . 116 TYR HB2 1 1
6 9529 1 1 16 TYR HB3 H 15.189 -15.126 19.945 1.00 . A A . 116 TYR HB3 1 1
6 9530 1 1 16 TYR HD1 H 16.852 -17.294 22.346 1.00 . A A . 116 TYR HD1 1 1
6 9531 1 1 16 TYR HD2 H 13.326 -15.059 21.553 1.00 . A A . 116 TYR HD2 1 1
6 9532 1 1 16 TYR HE1 H 16.258 -17.422 24.722 1.00 . A A . 116 TYR HE1 1 1
6 9533 1 1 16 TYR HE2 H 12.711 -15.166 23.931 1.00 . A A . 116 TYR HE2 1 1
6 9534 1 1 16 TYR HH H 14.815 -16.005 26.335 1.00 . A A . 116 TYR HH 1 1
6 9535 1 1 16 TYR N N 15.378 -18.485 19.868 1.00 . A A . 116 TYR N 1 1
6 9536 1 1 16 TYR O O 16.159 -16.963 17.515 1.00 . A A . 116 TYR O 1 1
6 9537 1 1 16 TYR OH O 14.097 -16.367 25.803 1.00 . A A . 116 TYR OH 1 1
6 9538 1 1 17 ARG C C 12.977 -15.557 15.533 1.00 . A A . 117 ARG C 1 1
6 9539 1 1 17 ARG CA C 13.938 -16.674 15.881 1.00 . A A . 117 ARG CA 1 1
6 9540 1 1 17 ARG CB C 13.535 -17.955 15.139 1.00 . A A . 117 ARG CB 1 1
6 9541 1 1 17 ARG CD C 14.171 -20.367 14.713 1.00 . A A . 117 ARG CD 1 1
6 9542 1 1 17 ARG CG C 14.163 -19.211 15.712 1.00 . A A . 117 ARG CG 1 1
6 9543 1 1 17 ARG CZ C 12.355 -20.350 13.030 1.00 . A A . 117 ARG CZ 1 1
6 9544 1 1 17 ARG H H 13.050 -16.930 17.780 1.00 . A A . 117 ARG H 1 1
6 9545 1 1 17 ARG HA H 14.935 -16.385 15.587 1.00 . A A . 117 ARG HA 1 1
6 9546 1 1 17 ARG HB2 H 12.462 -18.062 15.182 1.00 . A A . 117 ARG HB2 1 1
6 9547 1 1 17 ARG HB3 H 13.837 -17.869 14.108 1.00 . A A . 117 ARG HB3 1 1
6 9548 1 1 17 ARG HD2 H 14.789 -20.090 13.874 1.00 . A A . 117 ARG HD2 1 1
6 9549 1 1 17 ARG HD3 H 14.606 -21.230 15.198 1.00 . A A . 117 ARG HD3 1 1
6 9550 1 1 17 ARG HE H 12.295 -21.335 14.784 1.00 . A A . 117 ARG HE 1 1
6 9551 1 1 17 ARG HG2 H 15.177 -18.989 15.992 1.00 . A A . 117 ARG HG2 1 1
6 9552 1 1 17 ARG HG3 H 13.603 -19.505 16.591 1.00 . A A . 117 ARG HG3 1 1
6 9553 1 1 17 ARG HH11 H 13.941 -19.174 12.576 1.00 . A A . 117 ARG HH11 1 1
6 9554 1 1 17 ARG HH12 H 12.683 -19.204 11.379 1.00 . A A . 117 ARG HH12 1 1
6 9555 1 1 17 ARG HH21 H 10.643 -21.433 13.183 1.00 . A A . 117 ARG HH21 1 1
6 9556 1 1 17 ARG HH22 H 10.815 -20.521 11.718 1.00 . A A . 117 ARG HH22 1 1
6 9557 1 1 17 ARG N N 13.918 -16.879 17.315 1.00 . A A . 117 ARG N 1 1
6 9558 1 1 17 ARG NE N 12.838 -20.730 14.217 1.00 . A A . 117 ARG NE 1 1
6 9559 1 1 17 ARG NH1 N 13.051 -19.516 12.268 1.00 . A A . 117 ARG NH1 1 1
6 9560 1 1 17 ARG NH2 N 11.176 -20.804 12.611 1.00 . A A . 117 ARG NH2 1 1
6 9561 1 1 17 ARG O O 12.251 -15.075 16.397 1.00 . A A . 117 ARG O 1 1
6 9562 1 1 18 TRP C C 11.647 -14.291 12.396 1.00 . A A . 118 TRP C 1 1
6 9563 1 1 18 TRP CA C 12.059 -14.109 13.837 1.00 . A A . 118 TRP CA 1 1
6 9564 1 1 18 TRP CB C 12.709 -12.736 14.020 1.00 . A A . 118 TRP CB 1 1
6 9565 1 1 18 TRP CD1 C 15.264 -12.637 13.911 1.00 . A A . 118 TRP CD1 1 1
6 9566 1 1 18 TRP CD2 C 14.274 -12.267 11.934 1.00 . A A . 118 TRP CD2 1 1
6 9567 1 1 18 TRP CE2 C 15.668 -12.178 11.761 1.00 . A A . 118 TRP CE2 1 1
6 9568 1 1 18 TRP CE3 C 13.450 -12.070 10.822 1.00 . A A . 118 TRP CE3 1 1
6 9569 1 1 18 TRP CG C 14.035 -12.561 13.327 1.00 . A A . 118 TRP CG 1 1
6 9570 1 1 18 TRP CH2 C 15.422 -11.716 9.460 1.00 . A A . 118 TRP CH2 1 1
6 9571 1 1 18 TRP CZ2 C 16.254 -11.901 10.527 1.00 . A A . 118 TRP CZ2 1 1
6 9572 1 1 18 TRP CZ3 C 14.033 -11.800 9.598 1.00 . A A . 118 TRP CZ3 1 1
6 9573 1 1 18 TRP H H 13.495 -15.643 13.617 1.00 . A A . 118 TRP H 1 1
6 9574 1 1 18 TRP HA H 11.173 -14.153 14.453 1.00 . A A . 118 TRP HA 1 1
6 9575 1 1 18 TRP HB2 H 12.037 -11.983 13.647 1.00 . A A . 118 TRP HB2 1 1
6 9576 1 1 18 TRP HB3 H 12.865 -12.570 15.075 1.00 . A A . 118 TRP HB3 1 1
6 9577 1 1 18 TRP HD1 H 15.428 -12.848 14.957 1.00 . A A . 118 TRP HD1 1 1
6 9578 1 1 18 TRP HE1 H 17.209 -12.398 13.162 1.00 . A A . 118 TRP HE1 1 1
6 9579 1 1 18 TRP HE3 H 12.374 -12.130 10.907 1.00 . A A . 118 TRP HE3 1 1
6 9580 1 1 18 TRP HH2 H 15.831 -11.500 8.484 1.00 . A A . 118 TRP HH2 1 1
6 9581 1 1 18 TRP HZ2 H 17.324 -11.831 10.406 1.00 . A A . 118 TRP HZ2 1 1
6 9582 1 1 18 TRP HZ3 H 13.411 -11.647 8.731 1.00 . A A . 118 TRP HZ3 1 1
6 9583 1 1 18 TRP N N 12.941 -15.177 14.274 1.00 . A A . 118 TRP N 1 1
6 9584 1 1 18 TRP NE1 N 16.248 -12.402 12.981 1.00 . A A . 118 TRP NE1 1 1
6 9585 1 1 18 TRP O O 12.295 -15.021 11.645 1.00 . A A . 118 TRP O 1 1
6 9586 1 1 19 ARG C C 9.435 -12.309 10.298 1.00 . A A . 119 ARG C 1 1
6 9587 1 1 19 ARG CA C 10.036 -13.651 10.674 1.00 . A A . 119 ARG CA 1 1
6 9588 1 1 19 ARG CB C 8.968 -14.748 10.566 1.00 . A A . 119 ARG CB 1 1
6 9589 1 1 19 ARG CD C 8.711 -17.075 11.484 1.00 . A A . 119 ARG CD 1 1
6 9590 1 1 19 ARG CG C 9.534 -16.156 10.602 1.00 . A A . 119 ARG CG 1 1
6 9591 1 1 19 ARG CZ C 6.258 -17.338 11.715 1.00 . A A . 119 ARG CZ 1 1
6 9592 1 1 19 ARG H H 10.163 -12.982 12.666 1.00 . A A . 119 ARG H 1 1
6 9593 1 1 19 ARG HA H 10.845 -13.870 9.999 1.00 . A A . 119 ARG HA 1 1
6 9594 1 1 19 ARG HB2 H 8.274 -14.642 11.386 1.00 . A A . 119 ARG HB2 1 1
6 9595 1 1 19 ARG HB3 H 8.435 -14.621 9.636 1.00 . A A . 119 ARG HB3 1 1
6 9596 1 1 19 ARG HD2 H 9.225 -18.020 11.567 1.00 . A A . 119 ARG HD2 1 1
6 9597 1 1 19 ARG HD3 H 8.637 -16.623 12.462 1.00 . A A . 119 ARG HD3 1 1
6 9598 1 1 19 ARG HE H 7.283 -17.487 9.997 1.00 . A A . 119 ARG HE 1 1
6 9599 1 1 19 ARG HG2 H 9.541 -16.554 9.599 1.00 . A A . 119 ARG HG2 1 1
6 9600 1 1 19 ARG HG3 H 10.542 -16.121 10.979 1.00 . A A . 119 ARG HG3 1 1
6 9601 1 1 19 ARG HH11 H 7.202 -16.864 13.443 1.00 . A A . 119 ARG HH11 1 1
6 9602 1 1 19 ARG HH12 H 5.489 -17.080 13.579 1.00 . A A . 119 ARG HH12 1 1
6 9603 1 1 19 ARG HH21 H 5.021 -17.819 10.180 1.00 . A A . 119 ARG HH21 1 1
6 9604 1 1 19 ARG HH22 H 4.255 -17.656 11.726 1.00 . A A . 119 ARG HH22 1 1
6 9605 1 1 19 ARG N N 10.580 -13.594 12.019 1.00 . A A . 119 ARG N 1 1
6 9606 1 1 19 ARG NE N 7.362 -17.310 10.963 1.00 . A A . 119 ARG NE 1 1
6 9607 1 1 19 ARG NH1 N 6.324 -17.078 13.018 1.00 . A A . 119 ARG NH1 1 1
6 9608 1 1 19 ARG NH2 N 5.085 -17.624 11.162 1.00 . A A . 119 ARG NH2 1 1
6 9609 1 1 19 ARG O O 8.930 -11.585 11.159 1.00 . A A . 119 ARG O 1 1
6 9610 1 1 20 LEU C C 7.658 -11.027 7.875 1.00 . A A . 120 LEU C 1 1
6 9611 1 1 20 LEU CA C 8.994 -10.718 8.525 1.00 . A A . 120 LEU CA 1 1
6 9612 1 1 20 LEU CB C 9.936 -10.059 7.519 1.00 . A A . 120 LEU CB 1 1
6 9613 1 1 20 LEU CD1 C 9.460 -7.704 8.232 1.00 . A A . 120 LEU CD1 1 1
6 9614 1 1 20 LEU CD2 C 10.493 -8.128 6.016 1.00 . A A . 120 LEU CD2 1 1
6 9615 1 1 20 LEU CG C 9.528 -8.657 7.060 1.00 . A A . 120 LEU CG 1 1
6 9616 1 1 20 LEU H H 10.026 -12.557 8.410 1.00 . A A . 120 LEU H 1 1
6 9617 1 1 20 LEU HA H 8.836 -10.052 9.361 1.00 . A A . 120 LEU HA 1 1
6 9618 1 1 20 LEU HB2 H 10.917 -10.002 7.962 1.00 . A A . 120 LEU HB2 1 1
6 9619 1 1 20 LEU HB3 H 9.988 -10.693 6.651 1.00 . A A . 120 LEU HB3 1 1
6 9620 1 1 20 LEU HD11 H 8.794 -8.100 8.981 1.00 . A A . 120 LEU HD11 1 1
6 9621 1 1 20 LEU HD12 H 9.094 -6.746 7.894 1.00 . A A . 120 LEU HD12 1 1
6 9622 1 1 20 LEU HD13 H 10.444 -7.584 8.655 1.00 . A A . 120 LEU HD13 1 1
6 9623 1 1 20 LEU HD21 H 11.494 -8.141 6.418 1.00 . A A . 120 LEU HD21 1 1
6 9624 1 1 20 LEU HD22 H 10.221 -7.114 5.761 1.00 . A A . 120 LEU HD22 1 1
6 9625 1 1 20 LEU HD23 H 10.449 -8.748 5.133 1.00 . A A . 120 LEU HD23 1 1
6 9626 1 1 20 LEU HG H 8.551 -8.702 6.617 1.00 . A A . 120 LEU HG 1 1
6 9627 1 1 20 LEU N N 9.561 -11.952 9.032 1.00 . A A . 120 LEU N 1 1
6 9628 1 1 20 LEU O O 7.550 -11.968 7.092 1.00 . A A . 120 LEU O 1 1
6 9629 1 1 21 VAL C C 4.749 -9.239 6.990 1.00 . A A . 121 VAL C 1 1
6 9630 1 1 21 VAL CA C 5.307 -10.477 7.678 1.00 . A A . 121 VAL CA 1 1
6 9631 1 1 21 VAL CB C 4.358 -10.878 8.830 1.00 . A A . 121 VAL CB 1 1
6 9632 1 1 21 VAL CG1 C 3.078 -11.481 8.290 1.00 . A A . 121 VAL CG1 1 1
6 9633 1 1 21 VAL CG2 C 5.029 -11.842 9.798 1.00 . A A . 121 VAL CG2 1 1
6 9634 1 1 21 VAL H H 6.823 -9.432 8.721 1.00 . A A . 121 VAL H 1 1
6 9635 1 1 21 VAL HA H 5.351 -11.291 6.968 1.00 . A A . 121 VAL HA 1 1
6 9636 1 1 21 VAL HB H 4.094 -9.984 9.375 1.00 . A A . 121 VAL HB 1 1
6 9637 1 1 21 VAL HG11 H 2.432 -11.739 9.113 1.00 . A A . 121 VAL HG11 1 1
6 9638 1 1 21 VAL HG12 H 3.313 -12.373 7.722 1.00 . A A . 121 VAL HG12 1 1
6 9639 1 1 21 VAL HG13 H 2.580 -10.769 7.650 1.00 . A A . 121 VAL HG13 1 1
6 9640 1 1 21 VAL HG21 H 5.874 -11.357 10.271 1.00 . A A . 121 VAL HG21 1 1
6 9641 1 1 21 VAL HG22 H 5.367 -12.712 9.258 1.00 . A A . 121 VAL HG22 1 1
6 9642 1 1 21 VAL HG23 H 4.315 -12.142 10.553 1.00 . A A . 121 VAL HG23 1 1
6 9643 1 1 21 VAL N N 6.653 -10.227 8.178 1.00 . A A . 121 VAL N 1 1
6 9644 1 1 21 VAL O O 4.890 -8.126 7.499 1.00 . A A . 121 VAL O 1 1
6 9645 1 1 22 HIS C C 2.152 -8.076 5.486 1.00 . A A . 122 HIS C 1 1
6 9646 1 1 22 HIS CA C 3.587 -8.332 5.037 1.00 . A A . 122 HIS CA 1 1
6 9647 1 1 22 HIS CB C 3.551 -8.666 3.544 1.00 . A A . 122 HIS CB 1 1
6 9648 1 1 22 HIS CD2 C 4.734 -6.650 2.418 1.00 . A A . 122 HIS CD2 1 1
6 9649 1 1 22 HIS CE1 C 3.045 -5.877 1.259 1.00 . A A . 122 HIS CE1 1 1
6 9650 1 1 22 HIS CG C 3.677 -7.459 2.659 1.00 . A A . 122 HIS CG 1 1
6 9651 1 1 22 HIS H H 4.196 -10.327 5.405 1.00 . A A . 122 HIS H 1 1
6 9652 1 1 22 HIS HA H 4.178 -7.445 5.194 1.00 . A A . 122 HIS HA 1 1
6 9653 1 1 22 HIS HB2 H 4.339 -9.371 3.304 1.00 . A A . 122 HIS HB2 1 1
6 9654 1 1 22 HIS HB3 H 2.599 -9.131 3.323 1.00 . A A . 122 HIS HB3 1 1
6 9655 1 1 22 HIS HD1 H 1.721 -7.315 1.860 1.00 . A A . 122 HIS HD1 1 1
6 9656 1 1 22 HIS HD2 H 5.722 -6.754 2.840 1.00 . A A . 122 HIS HD2 1 1
6 9657 1 1 22 HIS HE1 H 2.444 -5.273 0.595 1.00 . A A . 122 HIS HE1 1 1
6 9658 1 1 22 HIS HE2 H 4.848 -4.904 1.249 1.00 . A A . 122 HIS HE2 1 1
6 9659 1 1 22 HIS N N 4.181 -9.430 5.797 1.00 . A A . 122 HIS N 1 1
6 9660 1 1 22 HIS ND1 N 2.630 -6.947 1.915 1.00 . A A . 122 HIS ND1 1 1
6 9661 1 1 22 HIS NE2 N 4.313 -5.678 1.548 1.00 . A A . 122 HIS NE2 1 1
6 9662 1 1 22 HIS O O 1.609 -8.813 6.304 1.00 . A A . 122 HIS O 1 1
6 9663 1 1 23 ASP C C -0.771 -7.917 4.936 1.00 . A A . 123 ASP C 1 1
6 9664 1 1 23 ASP CA C 0.137 -6.699 5.123 1.00 . A A . 123 ASP CA 1 1
6 9665 1 1 23 ASP CB C -0.264 -5.608 4.121 1.00 . A A . 123 ASP CB 1 1
6 9666 1 1 23 ASP CG C -1.651 -5.038 4.343 1.00 . A A . 123 ASP CG 1 1
6 9667 1 1 23 ASP H H 2.083 -6.456 4.326 1.00 . A A . 123 ASP H 1 1
6 9668 1 1 23 ASP HA H 0.039 -6.321 6.129 1.00 . A A . 123 ASP HA 1 1
6 9669 1 1 23 ASP HB2 H 0.441 -4.801 4.182 1.00 . A A . 123 ASP HB2 1 1
6 9670 1 1 23 ASP HB3 H -0.225 -6.025 3.125 1.00 . A A . 123 ASP HB3 1 1
6 9671 1 1 23 ASP N N 1.543 -7.055 4.887 1.00 . A A . 123 ASP N 1 1
6 9672 1 1 23 ASP O O -1.637 -8.206 5.761 1.00 . A A . 123 ASP O 1 1
6 9673 1 1 23 ASP OD1 O -2.616 -5.589 3.776 1.00 . A A . 123 ASP OD1 1 1
6 9674 1 1 23 ASP OD2 O -1.761 -4.005 5.041 1.00 . A A . 123 ASP OD2 1 1
6 9675 1 1 24 ASN C C -1.188 -10.903 4.585 1.00 . A A . 124 ASN C 1 1
6 9676 1 1 24 ASN CA C -1.289 -9.840 3.502 1.00 . A A . 124 ASN CA 1 1
6 9677 1 1 24 ASN CB C -0.742 -10.449 2.210 1.00 . A A . 124 ASN CB 1 1
6 9678 1 1 24 ASN CG C -0.228 -9.418 1.232 1.00 . A A . 124 ASN CG 1 1
6 9679 1 1 24 ASN H H 0.223 -8.387 3.283 1.00 . A A . 124 ASN H 1 1
6 9680 1 1 24 ASN HA H -2.317 -9.550 3.364 1.00 . A A . 124 ASN HA 1 1
6 9681 1 1 24 ASN HB2 H 0.073 -11.112 2.453 1.00 . A A . 124 ASN HB2 1 1
6 9682 1 1 24 ASN HB3 H -1.525 -11.017 1.727 1.00 . A A . 124 ASN HB3 1 1
6 9683 1 1 24 ASN HD21 H 1.241 -10.653 0.752 1.00 . A A . 124 ASN HD21 1 1
6 9684 1 1 24 ASN HD22 H 1.232 -9.130 -0.076 1.00 . A A . 124 ASN HD22 1 1
6 9685 1 1 24 ASN N N -0.501 -8.662 3.868 1.00 . A A . 124 ASN N 1 1
6 9686 1 1 24 ASN ND2 N 0.853 -9.764 0.568 1.00 . A A . 124 ASN ND2 1 1
6 9687 1 1 24 ASN O O -2.122 -11.664 4.821 1.00 . A A . 124 ASN O 1 1
6 9688 1 1 24 ASN OD1 O -0.761 -8.319 1.107 1.00 . A A . 124 ASN OD1 1 1
6 9689 1 1 25 GLY C C 1.158 -13.020 5.864 1.00 . A A . 125 GLY C 1 1
6 9690 1 1 25 GLY CA C 0.206 -11.918 6.280 1.00 . A A . 125 GLY CA 1 1
6 9691 1 1 25 GLY H H 0.681 -10.321 4.971 1.00 . A A . 125 GLY H 1 1
6 9692 1 1 25 GLY HA2 H 0.626 -11.396 7.124 1.00 . A A . 125 GLY HA2 1 1
6 9693 1 1 25 GLY HA3 H -0.735 -12.359 6.573 1.00 . A A . 125 GLY HA3 1 1
6 9694 1 1 25 GLY N N -0.025 -10.959 5.217 1.00 . A A . 125 GLY N 1 1
6 9695 1 1 25 GLY O O 1.311 -14.020 6.559 1.00 . A A . 125 GLY O 1 1
6 9696 1 1 26 ASN C C 4.143 -13.571 4.786 1.00 . A A . 126 ASN C 1 1
6 9697 1 1 26 ASN CA C 2.762 -13.791 4.206 1.00 . A A . 126 ASN CA 1 1
6 9698 1 1 26 ASN CB C 2.823 -13.745 2.671 1.00 . A A . 126 ASN CB 1 1
6 9699 1 1 26 ASN CG C 2.718 -12.357 2.098 1.00 . A A . 126 ASN CG 1 1
6 9700 1 1 26 ASN H H 1.701 -11.967 4.269 1.00 . A A . 126 ASN H 1 1
6 9701 1 1 26 ASN HA H 2.424 -14.770 4.506 1.00 . A A . 126 ASN HA 1 1
6 9702 1 1 26 ASN HB2 H 3.785 -14.119 2.364 1.00 . A A . 126 ASN HB2 1 1
6 9703 1 1 26 ASN HB3 H 2.041 -14.360 2.255 1.00 . A A . 126 ASN HB3 1 1
6 9704 1 1 26 ASN HD21 H 3.976 -11.688 3.471 1.00 . A A . 126 ASN HD21 1 1
6 9705 1 1 26 ASN HD22 H 3.366 -10.517 2.352 1.00 . A A . 126 ASN HD22 1 1
6 9706 1 1 26 ASN N N 1.806 -12.822 4.728 1.00 . A A . 126 ASN N 1 1
6 9707 1 1 26 ASN ND2 N 3.420 -11.426 2.698 1.00 . A A . 126 ASN ND2 1 1
6 9708 1 1 26 ASN O O 4.550 -12.427 5.022 1.00 . A A . 126 ASN O 1 1
6 9709 1 1 26 ASN OD1 O 2.046 -12.130 1.099 1.00 . A A . 126 ASN OD1 1 1
6 9710 1 1 27 ILE C C 7.134 -14.151 4.397 1.00 . A A . 127 ILE C 1 1
6 9711 1 1 27 ILE CA C 6.209 -14.598 5.520 1.00 . A A . 127 ILE CA 1 1
6 9712 1 1 27 ILE CB C 6.683 -15.956 6.087 1.00 . A A . 127 ILE CB 1 1
6 9713 1 1 27 ILE CD1 C 5.630 -15.513 8.382 1.00 . A A . 127 ILE CD1 1 1
6 9714 1 1 27 ILE CG1 C 5.739 -16.445 7.195 1.00 . A A . 127 ILE CG1 1 1
6 9715 1 1 27 ILE CG2 C 8.115 -15.859 6.601 1.00 . A A . 127 ILE CG2 1 1
6 9716 1 1 27 ILE H H 4.460 -15.542 4.814 1.00 . A A . 127 ILE H 1 1
6 9717 1 1 27 ILE HA H 6.238 -13.862 6.311 1.00 . A A . 127 ILE HA 1 1
6 9718 1 1 27 ILE HB H 6.670 -16.671 5.285 1.00 . A A . 127 ILE HB 1 1
6 9719 1 1 27 ILE HD11 H 4.917 -15.914 9.086 1.00 . A A . 127 ILE HD11 1 1
6 9720 1 1 27 ILE HD12 H 5.299 -14.542 8.049 1.00 . A A . 127 ILE HD12 1 1
6 9721 1 1 27 ILE HD13 H 6.595 -15.423 8.859 1.00 . A A . 127 ILE HD13 1 1
6 9722 1 1 27 ILE HG12 H 4.748 -16.565 6.786 1.00 . A A . 127 ILE HG12 1 1
6 9723 1 1 27 ILE HG13 H 6.089 -17.401 7.555 1.00 . A A . 127 ILE HG13 1 1
6 9724 1 1 27 ILE HG21 H 8.396 -16.792 7.064 1.00 . A A . 127 ILE HG21 1 1
6 9725 1 1 27 ILE HG22 H 8.184 -15.062 7.327 1.00 . A A . 127 ILE HG22 1 1
6 9726 1 1 27 ILE HG23 H 8.784 -15.651 5.778 1.00 . A A . 127 ILE HG23 1 1
6 9727 1 1 27 ILE N N 4.851 -14.664 5.015 1.00 . A A . 127 ILE N 1 1
6 9728 1 1 27 ILE O O 7.140 -14.726 3.313 1.00 . A A . 127 ILE O 1 1
6 9729 1 1 28 LEU C C 10.109 -12.955 3.874 1.00 . A A . 128 LEU C 1 1
6 9730 1 1 28 LEU CA C 8.700 -12.465 3.637 1.00 . A A . 128 LEU CA 1 1
6 9731 1 1 28 LEU CB C 8.648 -10.957 3.771 1.00 . A A . 128 LEU CB 1 1
6 9732 1 1 28 LEU CD1 C 7.251 -8.977 4.257 1.00 . A A . 128 LEU CD1 1 1
6 9733 1 1 28 LEU CD2 C 6.712 -10.415 2.278 1.00 . A A . 128 LEU CD2 1 1
6 9734 1 1 28 LEU CG C 7.246 -10.376 3.703 1.00 . A A . 128 LEU CG 1 1
6 9735 1 1 28 LEU H H 7.690 -12.586 5.487 1.00 . A A . 128 LEU H 1 1
6 9736 1 1 28 LEU HA H 8.373 -12.755 2.652 1.00 . A A . 128 LEU HA 1 1
6 9737 1 1 28 LEU HB2 H 9.087 -10.683 4.720 1.00 . A A . 128 LEU HB2 1 1
6 9738 1 1 28 LEU HB3 H 9.237 -10.522 2.978 1.00 . A A . 128 LEU HB3 1 1
6 9739 1 1 28 LEU HD11 H 8.063 -8.416 3.819 1.00 . A A . 128 LEU HD11 1 1
6 9740 1 1 28 LEU HD12 H 7.386 -9.034 5.329 1.00 . A A . 128 LEU HD12 1 1
6 9741 1 1 28 LEU HD13 H 6.314 -8.493 4.037 1.00 . A A . 128 LEU HD13 1 1
6 9742 1 1 28 LEU HD21 H 5.762 -9.904 2.237 1.00 . A A . 128 LEU HD21 1 1
6 9743 1 1 28 LEU HD22 H 6.576 -11.443 1.977 1.00 . A A . 128 LEU HD22 1 1
6 9744 1 1 28 LEU HD23 H 7.412 -9.931 1.614 1.00 . A A . 128 LEU HD23 1 1
6 9745 1 1 28 LEU HG H 6.589 -10.971 4.320 1.00 . A A . 128 LEU HG 1 1
6 9746 1 1 28 LEU N N 7.801 -13.040 4.620 1.00 . A A . 128 LEU N 1 1
6 9747 1 1 28 LEU O O 10.854 -13.242 2.938 1.00 . A A . 128 LEU O 1 1
6 9748 1 1 29 ALA C C 11.760 -14.086 6.924 1.00 . A A . 129 ALA C 1 1
6 9749 1 1 29 ALA CA C 11.790 -13.464 5.538 1.00 . A A . 129 ALA CA 1 1
6 9750 1 1 29 ALA CB C 12.813 -12.343 5.492 1.00 . A A . 129 ALA CB 1 1
6 9751 1 1 29 ALA H H 9.880 -12.585 5.814 1.00 . A A . 129 ALA H 1 1
6 9752 1 1 29 ALA HA H 12.090 -14.218 4.828 1.00 . A A . 129 ALA HA 1 1
6 9753 1 1 29 ALA HB1 H 12.503 -11.545 6.152 1.00 . A A . 129 ALA HB1 1 1
6 9754 1 1 29 ALA HB2 H 12.887 -11.968 4.483 1.00 . A A . 129 ALA HB2 1 1
6 9755 1 1 29 ALA HB3 H 13.774 -12.719 5.809 1.00 . A A . 129 ALA HB3 1 1
6 9756 1 1 29 ALA N N 10.480 -12.978 5.140 1.00 . A A . 129 ALA N 1 1
6 9757 1 1 29 ALA O O 10.798 -13.926 7.671 1.00 . A A . 129 ALA O 1 1
6 9758 1 1 30 ASP C C 14.459 -15.365 8.941 1.00 . A A . 130 ASP C 1 1
6 9759 1 1 30 ASP CA C 12.997 -15.477 8.519 1.00 . A A . 130 ASP CA 1 1
6 9760 1 1 30 ASP CB C 12.582 -16.955 8.372 1.00 . A A . 130 ASP CB 1 1
6 9761 1 1 30 ASP CG C 12.705 -17.783 9.650 1.00 . A A . 130 ASP CG 1 1
6 9762 1 1 30 ASP H H 13.544 -14.893 6.569 1.00 . A A . 130 ASP H 1 1
6 9763 1 1 30 ASP HA H 12.370 -14.994 9.251 1.00 . A A . 130 ASP HA 1 1
6 9764 1 1 30 ASP HB2 H 11.551 -16.990 8.058 1.00 . A A . 130 ASP HB2 1 1
6 9765 1 1 30 ASP HB3 H 13.193 -17.412 7.608 1.00 . A A . 130 ASP HB3 1 1
6 9766 1 1 30 ASP N N 12.830 -14.798 7.242 1.00 . A A . 130 ASP N 1 1
6 9767 1 1 30 ASP O O 15.312 -15.085 8.108 1.00 . A A . 130 ASP O 1 1
6 9768 1 1 30 ASP OD1 O 13.827 -17.946 10.166 1.00 . A A . 130 ASP OD1 1 1
6 9769 1 1 30 ASP OD2 O 11.680 -18.314 10.124 1.00 . A A . 130 ASP OD2 1 1
6 9770 1 1 31 SER C C 16.985 -16.471 10.098 1.00 . A A . 131 SER C 1 1
6 9771 1 1 31 SER CA C 16.083 -15.432 10.777 1.00 . A A . 131 SER CA 1 1
6 9772 1 1 31 SER CB C 16.020 -15.695 12.278 1.00 . A A . 131 SER CB 1 1
6 9773 1 1 31 SER H H 13.963 -15.568 10.860 1.00 . A A . 131 SER H 1 1
6 9774 1 1 31 SER HA H 16.501 -14.445 10.614 1.00 . A A . 131 SER HA 1 1
6 9775 1 1 31 SER HB2 H 17.015 -15.876 12.659 1.00 . A A . 131 SER HB2 1 1
6 9776 1 1 31 SER HB3 H 15.597 -14.840 12.779 1.00 . A A . 131 SER HB3 1 1
6 9777 1 1 31 SER HG H 14.903 -17.211 11.711 1.00 . A A . 131 SER HG 1 1
6 9778 1 1 31 SER N N 14.719 -15.463 10.238 1.00 . A A . 131 SER N 1 1
6 9779 1 1 31 SER O O 18.197 -16.287 9.995 1.00 . A A . 131 SER O 1 1
6 9780 1 1 31 SER OG O 15.209 -16.827 12.547 1.00 . A A . 131 SER OG 1 1
6 9781 1 1 32 GLY C C 17.726 -19.607 10.064 1.00 . A A . 132 GLY C 1 1
6 9782 1 1 32 GLY CA C 17.141 -18.648 9.050 1.00 . A A . 132 GLY CA 1 1
6 9783 1 1 32 GLY H H 15.423 -17.703 9.855 1.00 . A A . 132 GLY H 1 1
6 9784 1 1 32 GLY HA2 H 16.485 -19.192 8.387 1.00 . A A . 132 GLY HA2 1 1
6 9785 1 1 32 GLY HA3 H 17.950 -18.215 8.473 1.00 . A A . 132 GLY HA3 1 1
6 9786 1 1 32 GLY N N 16.390 -17.587 9.694 1.00 . A A . 132 GLY N 1 1
6 9787 1 1 32 GLY O O 17.663 -20.825 9.898 1.00 . A A . 132 GLY O 1 1
6 9788 1 1 33 GLU C C 18.104 -19.720 13.508 1.00 . A A . 133 GLU C 1 1
6 9789 1 1 33 GLU CA C 18.880 -19.796 12.202 1.00 . A A . 133 GLU CA 1 1
6 9790 1 1 33 GLU CB C 20.288 -19.254 12.428 1.00 . A A . 133 GLU CB 1 1
6 9791 1 1 33 GLU CD C 21.497 -21.013 11.078 1.00 . A A . 133 GLU CD 1 1
6 9792 1 1 33 GLU CG C 21.246 -19.533 11.287 1.00 . A A . 133 GLU CG 1 1
6 9793 1 1 33 GLU H H 18.163 -18.068 11.236 1.00 . A A . 133 GLU H 1 1
6 9794 1 1 33 GLU HA H 18.950 -20.824 11.894 1.00 . A A . 133 GLU HA 1 1
6 9795 1 1 33 GLU HB2 H 20.218 -18.182 12.552 1.00 . A A . 133 GLU HB2 1 1
6 9796 1 1 33 GLU HB3 H 20.693 -19.689 13.328 1.00 . A A . 133 GLU HB3 1 1
6 9797 1 1 33 GLU HG2 H 20.820 -19.129 10.386 1.00 . A A . 133 GLU HG2 1 1
6 9798 1 1 33 GLU HG3 H 22.186 -19.047 11.495 1.00 . A A . 133 GLU HG3 1 1
6 9799 1 1 33 GLU N N 18.235 -19.040 11.143 1.00 . A A . 133 GLU N 1 1
6 9800 1 1 33 GLU O O 17.140 -18.965 13.640 1.00 . A A . 133 GLU O 1 1
6 9801 1 1 33 GLU OE1 O 21.026 -21.561 10.058 1.00 . A A . 133 GLU OE1 1 1
6 9802 1 1 33 GLU OE2 O 22.162 -21.633 11.931 1.00 . A A . 133 GLU OE2 1 1
6 9803 1 1 34 GLY C C 19.035 -20.167 16.825 1.00 . A A . 134 GLY C 1 1
6 9804 1 1 34 GLY CA C 17.981 -20.500 15.796 1.00 . A A . 134 GLY CA 1 1
6 9805 1 1 34 GLY H H 19.339 -21.067 14.286 1.00 . A A . 134 GLY H 1 1
6 9806 1 1 34 GLY HA2 H 17.193 -19.766 15.840 1.00 . A A . 134 GLY HA2 1 1
6 9807 1 1 34 GLY HA3 H 17.572 -21.476 16.006 1.00 . A A . 134 GLY HA3 1 1
6 9808 1 1 34 GLY N N 18.565 -20.496 14.472 1.00 . A A . 134 GLY N 1 1
6 9809 1 1 34 GLY O O 20.135 -20.717 16.780 1.00 . A A . 134 GLY O 1 1
6 9810 1 1 35 TYR C C 19.162 -19.062 20.124 1.00 . A A . 135 TYR C 1 1
6 9811 1 1 35 TYR CA C 19.691 -18.819 18.724 1.00 . A A . 135 TYR CA 1 1
6 9812 1 1 35 TYR CB C 19.975 -17.336 18.532 1.00 . A A . 135 TYR CB 1 1
6 9813 1 1 35 TYR CD1 C 19.499 -15.970 16.462 1.00 . A A . 135 TYR CD1 1 1
6 9814 1 1 35 TYR CD2 C 21.243 -17.590 16.350 1.00 . A A . 135 TYR CD2 1 1
6 9815 1 1 35 TYR CE1 C 19.735 -15.621 15.148 1.00 . A A . 135 TYR CE1 1 1
6 9816 1 1 35 TYR CE2 C 21.482 -17.248 15.033 1.00 . A A . 135 TYR CE2 1 1
6 9817 1 1 35 TYR CG C 20.247 -16.957 17.088 1.00 . A A . 135 TYR CG 1 1
6 9818 1 1 35 TYR CZ C 20.725 -16.263 14.439 1.00 . A A . 135 TYR CZ 1 1
6 9819 1 1 35 TYR H H 17.814 -18.892 17.776 1.00 . A A . 135 TYR H 1 1
6 9820 1 1 35 TYR HA H 20.602 -19.378 18.581 1.00 . A A . 135 TYR HA 1 1
6 9821 1 1 35 TYR HB2 H 19.121 -16.770 18.877 1.00 . A A . 135 TYR HB2 1 1
6 9822 1 1 35 TYR HB3 H 20.840 -17.066 19.116 1.00 . A A . 135 TYR HB3 1 1
6 9823 1 1 35 TYR HD1 H 18.720 -15.470 17.019 1.00 . A A . 135 TYR HD1 1 1
6 9824 1 1 35 TYR HD2 H 21.833 -18.366 16.819 1.00 . A A . 135 TYR HD2 1 1
6 9825 1 1 35 TYR HE1 H 19.141 -14.851 14.679 1.00 . A A . 135 TYR HE1 1 1
6 9826 1 1 35 TYR HE2 H 22.252 -17.756 14.472 1.00 . A A . 135 TYR HE2 1 1
6 9827 1 1 35 TYR HH H 21.054 -16.699 12.591 1.00 . A A . 135 TYR HH 1 1
6 9828 1 1 35 TYR N N 18.722 -19.256 17.739 1.00 . A A . 135 TYR N 1 1
6 9829 1 1 35 TYR O O 17.972 -19.300 20.307 1.00 . A A . 135 TYR O 1 1
6 9830 1 1 35 TYR OH O 20.969 -15.908 13.133 1.00 . A A . 135 TYR OH 1 1
6 9831 1 1 36 ALA C C 19.494 -17.873 23.250 1.00 . A A . 136 ALA C 1 1
6 9832 1 1 36 ALA CA C 19.664 -19.184 22.495 1.00 . A A . 136 ALA CA 1 1
6 9833 1 1 36 ALA CB C 20.695 -20.063 23.182 1.00 . A A . 136 ALA CB 1 1
6 9834 1 1 36 ALA H H 20.973 -18.737 20.895 1.00 . A A . 136 ALA H 1 1
6 9835 1 1 36 ALA HA H 18.721 -19.709 22.495 1.00 . A A . 136 ALA HA 1 1
6 9836 1 1 36 ALA HB1 H 21.643 -19.548 23.212 1.00 . A A . 136 ALA HB1 1 1
6 9837 1 1 36 ALA HB2 H 20.804 -20.985 22.631 1.00 . A A . 136 ALA HB2 1 1
6 9838 1 1 36 ALA HB3 H 20.369 -20.280 24.188 1.00 . A A . 136 ALA HB3 1 1
6 9839 1 1 36 ALA N N 20.039 -18.955 21.108 1.00 . A A . 136 ALA N 1 1
6 9840 1 1 36 ALA O O 19.338 -17.868 24.473 1.00 . A A . 136 ALA O 1 1
6 9841 1 1 37 SER C C 18.452 -14.582 22.276 1.00 . A A . 137 SER C 1 1
6 9842 1 1 37 SER CA C 19.353 -15.452 23.135 1.00 . A A . 137 SER CA 1 1
6 9843 1 1 37 SER CB C 20.703 -14.763 23.274 1.00 . A A . 137 SER CB 1 1
6 9844 1 1 37 SER H H 19.588 -16.835 21.545 1.00 . A A . 137 SER H 1 1
6 9845 1 1 37 SER HA H 18.910 -15.577 24.112 1.00 . A A . 137 SER HA 1 1
6 9846 1 1 37 SER HB2 H 21.009 -14.398 22.310 1.00 . A A . 137 SER HB2 1 1
6 9847 1 1 37 SER HB3 H 20.605 -13.930 23.954 1.00 . A A . 137 SER HB3 1 1
6 9848 1 1 37 SER HG H 21.774 -16.400 23.182 1.00 . A A . 137 SER HG 1 1
6 9849 1 1 37 SER N N 19.506 -16.765 22.521 1.00 . A A . 137 SER N 1 1
6 9850 1 1 37 SER O O 18.633 -14.502 21.057 1.00 . A A . 137 SER O 1 1
6 9851 1 1 37 SER OG O 21.685 -15.650 23.782 1.00 . A A . 137 SER OG 1 1
6 9852 1 1 38 LYS C C 17.301 -11.914 21.535 1.00 . A A . 138 LYS C 1 1
6 9853 1 1 38 LYS CA C 16.568 -13.062 22.198 1.00 . A A . 138 LYS CA 1 1
6 9854 1 1 38 LYS CB C 15.494 -12.535 23.148 1.00 . A A . 138 LYS CB 1 1
6 9855 1 1 38 LYS CD C 14.921 -11.211 25.205 1.00 . A A . 138 LYS CD 1 1
6 9856 1 1 38 LYS CE C 13.720 -10.591 24.506 1.00 . A A . 138 LYS CE 1 1
6 9857 1 1 38 LYS CG C 16.011 -11.571 24.207 1.00 . A A . 138 LYS CG 1 1
6 9858 1 1 38 LYS H H 17.432 -13.985 23.889 1.00 . A A . 138 LYS H 1 1
6 9859 1 1 38 LYS HA H 16.098 -13.659 21.433 1.00 . A A . 138 LYS HA 1 1
6 9860 1 1 38 LYS HB2 H 14.743 -12.026 22.565 1.00 . A A . 138 LYS HB2 1 1
6 9861 1 1 38 LYS HB3 H 15.036 -13.374 23.652 1.00 . A A . 138 LYS HB3 1 1
6 9862 1 1 38 LYS HD2 H 14.607 -12.107 25.720 1.00 . A A . 138 LYS HD2 1 1
6 9863 1 1 38 LYS HD3 H 15.317 -10.503 25.917 1.00 . A A . 138 LYS HD3 1 1
6 9864 1 1 38 LYS HE2 H 14.062 -9.750 23.926 1.00 . A A . 138 LYS HE2 1 1
6 9865 1 1 38 LYS HE3 H 13.288 -11.331 23.844 1.00 . A A . 138 LYS HE3 1 1
6 9866 1 1 38 LYS HG2 H 16.842 -12.025 24.729 1.00 . A A . 138 LYS HG2 1 1
6 9867 1 1 38 LYS HG3 H 16.347 -10.667 23.721 1.00 . A A . 138 LYS HG3 1 1
6 9868 1 1 38 LYS HZ1 H 12.285 -10.938 25.983 1.00 . A A . 138 LYS HZ1 1 1
6 9869 1 1 38 LYS HZ2 H 11.911 -9.659 24.943 1.00 . A A . 138 LYS HZ2 1 1
6 9870 1 1 38 LYS HZ3 H 13.087 -9.456 26.138 1.00 . A A . 138 LYS HZ3 1 1
6 9871 1 1 38 LYS N N 17.501 -13.913 22.911 1.00 . A A . 138 LYS N 1 1
6 9872 1 1 38 LYS NZ N 12.679 -10.131 25.459 1.00 . A A . 138 LYS NZ 1 1
6 9873 1 1 38 LYS O O 16.991 -11.530 20.410 1.00 . A A . 138 LYS O 1 1
6 9874 1 1 39 GLN C C 19.735 -10.683 20.407 1.00 . A A . 139 GLN C 1 1
6 9875 1 1 39 GLN CA C 19.088 -10.289 21.724 1.00 . A A . 139 GLN CA 1 1
6 9876 1 1 39 GLN CB C 20.142 -9.879 22.749 1.00 . A A . 139 GLN CB 1 1
6 9877 1 1 39 GLN CD C 22.071 -8.342 23.351 1.00 . A A . 139 GLN CD 1 1
6 9878 1 1 39 GLN CG C 21.024 -8.714 22.312 1.00 . A A . 139 GLN CG 1 1
6 9879 1 1 39 GLN H H 18.530 -11.784 23.107 1.00 . A A . 139 GLN H 1 1
6 9880 1 1 39 GLN HA H 18.419 -9.459 21.549 1.00 . A A . 139 GLN HA 1 1
6 9881 1 1 39 GLN HB2 H 19.639 -9.598 23.663 1.00 . A A . 139 GLN HB2 1 1
6 9882 1 1 39 GLN HB3 H 20.770 -10.728 22.944 1.00 . A A . 139 GLN HB3 1 1
6 9883 1 1 39 GLN HE21 H 20.885 -8.945 24.828 1.00 . A A . 139 GLN HE21 1 1
6 9884 1 1 39 GLN HE22 H 22.433 -8.345 25.306 1.00 . A A . 139 GLN HE22 1 1
6 9885 1 1 39 GLN HG2 H 21.531 -8.990 21.399 1.00 . A A . 139 GLN HG2 1 1
6 9886 1 1 39 GLN HG3 H 20.398 -7.852 22.126 1.00 . A A . 139 GLN HG3 1 1
6 9887 1 1 39 GLN N N 18.298 -11.389 22.233 1.00 . A A . 139 GLN N 1 1
6 9888 1 1 39 GLN NE2 N 21.763 -8.562 24.621 1.00 . A A . 139 GLN NE2 1 1
6 9889 1 1 39 GLN O O 19.649 -9.947 19.433 1.00 . A A . 139 GLN O 1 1
6 9890 1 1 39 GLN OE1 O 23.151 -7.862 23.013 1.00 . A A . 139 GLN OE1 1 1
6 9891 1 1 40 LYS C C 19.958 -12.431 17.987 1.00 . A A . 140 LYS C 1 1
6 9892 1 1 40 LYS CA C 20.932 -12.404 19.154 1.00 . A A . 140 LYS CA 1 1
6 9893 1 1 40 LYS CB C 21.496 -13.812 19.389 1.00 . A A . 140 LYS CB 1 1
6 9894 1 1 40 LYS CD C 23.589 -13.852 17.870 1.00 . A A . 140 LYS CD 1 1
6 9895 1 1 40 LYS CE C 23.529 -12.541 17.093 1.00 . A A . 140 LYS CE 1 1
6 9896 1 1 40 LYS CG C 22.210 -14.452 18.190 1.00 . A A . 140 LYS CG 1 1
6 9897 1 1 40 LYS H H 20.177 -12.498 21.131 1.00 . A A . 140 LYS H 1 1
6 9898 1 1 40 LYS HA H 21.736 -11.728 18.928 1.00 . A A . 140 LYS HA 1 1
6 9899 1 1 40 LYS HB2 H 22.199 -13.770 20.207 1.00 . A A . 140 LYS HB2 1 1
6 9900 1 1 40 LYS HB3 H 20.677 -14.463 19.672 1.00 . A A . 140 LYS HB3 1 1
6 9901 1 1 40 LYS HD2 H 24.108 -13.671 18.797 1.00 . A A . 140 LYS HD2 1 1
6 9902 1 1 40 LYS HD3 H 24.146 -14.572 17.288 1.00 . A A . 140 LYS HD3 1 1
6 9903 1 1 40 LYS HE2 H 23.038 -11.796 17.694 1.00 . A A . 140 LYS HE2 1 1
6 9904 1 1 40 LYS HE3 H 24.540 -12.219 16.888 1.00 . A A . 140 LYS HE3 1 1
6 9905 1 1 40 LYS HG2 H 22.340 -15.505 18.395 1.00 . A A . 140 LYS HG2 1 1
6 9906 1 1 40 LYS HG3 H 21.574 -14.343 17.321 1.00 . A A . 140 LYS HG3 1 1
6 9907 1 1 40 LYS HZ1 H 22.921 -11.822 15.228 1.00 . A A . 140 LYS HZ1 1 1
6 9908 1 1 40 LYS HZ2 H 21.783 -12.817 15.978 1.00 . A A . 140 LYS HZ2 1 1
6 9909 1 1 40 LYS HZ3 H 23.160 -13.496 15.264 1.00 . A A . 140 LYS HZ3 1 1
6 9910 1 1 40 LYS N N 20.265 -11.907 20.353 1.00 . A A . 140 LYS N 1 1
6 9911 1 1 40 LYS NZ N 22.799 -12.680 15.802 1.00 . A A . 140 LYS NZ 1 1
6 9912 1 1 40 LYS O O 20.322 -12.099 16.858 1.00 . A A . 140 LYS O 1 1
6 9913 1 1 41 ALA C C 17.471 -11.468 16.692 1.00 . A A . 141 ALA C 1 1
6 9914 1 1 41 ALA CA C 17.703 -12.873 17.227 1.00 . A A . 141 ALA CA 1 1
6 9915 1 1 41 ALA CB C 16.411 -13.464 17.772 1.00 . A A . 141 ALA CB 1 1
6 9916 1 1 41 ALA H H 18.512 -13.167 19.161 1.00 . A A . 141 ALA H 1 1
6 9917 1 1 41 ALA HA H 18.051 -13.499 16.422 1.00 . A A . 141 ALA HA 1 1
6 9918 1 1 41 ALA HB1 H 16.609 -14.441 18.180 1.00 . A A . 141 ALA HB1 1 1
6 9919 1 1 41 ALA HB2 H 15.688 -13.549 16.973 1.00 . A A . 141 ALA HB2 1 1
6 9920 1 1 41 ALA HB3 H 16.016 -12.822 18.549 1.00 . A A . 141 ALA HB3 1 1
6 9921 1 1 41 ALA N N 18.730 -12.851 18.254 1.00 . A A . 141 ALA N 1 1
6 9922 1 1 41 ALA O O 17.519 -11.233 15.484 1.00 . A A . 141 ALA O 1 1
6 9923 1 1 42 LYS C C 18.275 -8.559 16.505 1.00 . A A . 142 LYS C 1 1
6 9924 1 1 42 LYS CA C 17.070 -9.142 17.230 1.00 . A A . 142 LYS CA 1 1
6 9925 1 1 42 LYS CB C 16.697 -8.315 18.458 1.00 . A A . 142 LYS CB 1 1
6 9926 1 1 42 LYS CD C 14.731 -7.899 20.021 1.00 . A A . 142 LYS CD 1 1
6 9927 1 1 42 LYS CE C 15.543 -7.350 21.183 1.00 . A A . 142 LYS CE 1 1
6 9928 1 1 42 LYS CG C 15.506 -8.912 19.187 1.00 . A A . 142 LYS CG 1 1
6 9929 1 1 42 LYS H H 17.301 -10.772 18.554 1.00 . A A . 142 LYS H 1 1
6 9930 1 1 42 LYS HA H 16.238 -9.138 16.548 1.00 . A A . 142 LYS HA 1 1
6 9931 1 1 42 LYS HB2 H 17.540 -8.286 19.132 1.00 . A A . 142 LYS HB2 1 1
6 9932 1 1 42 LYS HB3 H 16.449 -7.314 18.151 1.00 . A A . 142 LYS HB3 1 1
6 9933 1 1 42 LYS HD2 H 14.439 -7.076 19.385 1.00 . A A . 142 LYS HD2 1 1
6 9934 1 1 42 LYS HD3 H 13.845 -8.382 20.411 1.00 . A A . 142 LYS HD3 1 1
6 9935 1 1 42 LYS HE2 H 15.920 -8.177 21.765 1.00 . A A . 142 LYS HE2 1 1
6 9936 1 1 42 LYS HE3 H 16.372 -6.776 20.795 1.00 . A A . 142 LYS HE3 1 1
6 9937 1 1 42 LYS HG2 H 14.847 -9.352 18.462 1.00 . A A . 142 LYS HG2 1 1
6 9938 1 1 42 LYS HG3 H 15.871 -9.687 19.843 1.00 . A A . 142 LYS HG3 1 1
6 9939 1 1 42 LYS HZ1 H 15.280 -6.106 22.847 1.00 . A A . 142 LYS HZ1 1 1
6 9940 1 1 42 LYS HZ2 H 13.907 -7.013 22.447 1.00 . A A . 142 LYS HZ2 1 1
6 9941 1 1 42 LYS HZ3 H 14.346 -5.670 21.508 1.00 . A A . 142 LYS HZ3 1 1
6 9942 1 1 42 LYS N N 17.304 -10.524 17.605 1.00 . A A . 142 LYS N 1 1
6 9943 1 1 42 LYS NZ N 14.713 -6.475 22.056 1.00 . A A . 142 LYS NZ 1 1
6 9944 1 1 42 LYS O O 18.120 -7.807 15.544 1.00 . A A . 142 LYS O 1 1
6 9945 1 1 43 GLN C C 20.700 -9.035 14.828 1.00 . A A . 143 GLN C 1 1
6 9946 1 1 43 GLN CA C 20.686 -8.493 16.254 1.00 . A A . 143 GLN CA 1 1
6 9947 1 1 43 GLN CB C 21.976 -8.940 16.966 1.00 . A A . 143 GLN CB 1 1
6 9948 1 1 43 GLN CD C 21.813 -6.987 18.574 1.00 . A A . 143 GLN CD 1 1
6 9949 1 1 43 GLN CG C 22.140 -8.453 18.402 1.00 . A A . 143 GLN CG 1 1
6 9950 1 1 43 GLN H H 19.541 -9.477 17.756 1.00 . A A . 143 GLN H 1 1
6 9951 1 1 43 GLN HA H 20.657 -7.411 16.208 1.00 . A A . 143 GLN HA 1 1
6 9952 1 1 43 GLN HB2 H 22.000 -10.019 16.981 1.00 . A A . 143 GLN HB2 1 1
6 9953 1 1 43 GLN HB3 H 22.821 -8.587 16.396 1.00 . A A . 143 GLN HB3 1 1
6 9954 1 1 43 GLN HE21 H 19.986 -7.461 19.184 1.00 . A A . 143 GLN HE21 1 1
6 9955 1 1 43 GLN HE22 H 20.321 -5.767 19.057 1.00 . A A . 143 GLN HE22 1 1
6 9956 1 1 43 GLN HG2 H 21.496 -9.027 19.039 1.00 . A A . 143 GLN HG2 1 1
6 9957 1 1 43 GLN HG3 H 23.167 -8.610 18.700 1.00 . A A . 143 GLN HG3 1 1
6 9958 1 1 43 GLN N N 19.474 -8.942 16.934 1.00 . A A . 143 GLN N 1 1
6 9959 1 1 43 GLN NE2 N 20.588 -6.713 18.993 1.00 . A A . 143 GLN NE2 1 1
6 9960 1 1 43 GLN O O 21.309 -8.435 13.943 1.00 . A A . 143 GLN O 1 1
6 9961 1 1 43 GLN OE1 O 22.661 -6.120 18.376 1.00 . A A . 143 GLN OE1 1 1
6 9962 1 1 44 GLY C C 19.173 -9.813 12.371 1.00 . A A . 144 GLY C 1 1
6 9963 1 1 44 GLY CA C 19.965 -10.724 13.270 1.00 . A A . 144 GLY CA 1 1
6 9964 1 1 44 GLY H H 19.488 -10.574 15.324 1.00 . A A . 144 GLY H 1 1
6 9965 1 1 44 GLY HA2 H 20.970 -10.832 12.882 1.00 . A A . 144 GLY HA2 1 1
6 9966 1 1 44 GLY HA3 H 19.489 -11.691 13.305 1.00 . A A . 144 GLY HA3 1 1
6 9967 1 1 44 GLY N N 20.026 -10.169 14.604 1.00 . A A . 144 GLY N 1 1
6 9968 1 1 44 GLY O O 19.571 -9.536 11.242 1.00 . A A . 144 GLY O 1 1
6 9969 1 1 45 ILE C C 18.035 -7.094 11.863 1.00 . A A . 145 ILE C 1 1
6 9970 1 1 45 ILE CA C 17.232 -8.352 12.199 1.00 . A A . 145 ILE CA 1 1
6 9971 1 1 45 ILE CB C 16.016 -7.979 13.068 1.00 . A A . 145 ILE CB 1 1
6 9972 1 1 45 ILE CD1 C 14.259 -9.099 14.502 1.00 . A A . 145 ILE CD1 1 1
6 9973 1 1 45 ILE CG1 C 15.238 -9.246 13.379 1.00 . A A . 145 ILE CG1 1 1
6 9974 1 1 45 ILE CG2 C 15.127 -6.947 12.381 1.00 . A A . 145 ILE CG2 1 1
6 9975 1 1 45 ILE H H 17.803 -9.581 13.817 1.00 . A A . 145 ILE H 1 1
6 9976 1 1 45 ILE HA H 16.884 -8.829 11.289 1.00 . A A . 145 ILE HA 1 1
6 9977 1 1 45 ILE HB H 16.374 -7.551 13.989 1.00 . A A . 145 ILE HB 1 1
6 9978 1 1 45 ILE HD11 H 13.786 -10.047 14.685 1.00 . A A . 145 ILE HD11 1 1
6 9979 1 1 45 ILE HD12 H 13.516 -8.363 14.243 1.00 . A A . 145 ILE HD12 1 1
6 9980 1 1 45 ILE HD13 H 14.789 -8.786 15.391 1.00 . A A . 145 ILE HD13 1 1
6 9981 1 1 45 ILE HG12 H 14.687 -9.543 12.502 1.00 . A A . 145 ILE HG12 1 1
6 9982 1 1 45 ILE HG13 H 15.931 -10.031 13.645 1.00 . A A . 145 ILE HG13 1 1
6 9983 1 1 45 ILE HG21 H 15.666 -6.016 12.288 1.00 . A A . 145 ILE HG21 1 1
6 9984 1 1 45 ILE HG22 H 14.228 -6.787 12.966 1.00 . A A . 145 ILE HG22 1 1
6 9985 1 1 45 ILE HG23 H 14.855 -7.304 11.400 1.00 . A A . 145 ILE HG23 1 1
6 9986 1 1 45 ILE N N 18.075 -9.298 12.908 1.00 . A A . 145 ILE N 1 1
6 9987 1 1 45 ILE O O 17.927 -6.537 10.776 1.00 . A A . 145 ILE O 1 1
6 9988 1 1 46 GLU C C 20.714 -5.775 11.511 1.00 . A A . 146 GLU C 1 1
6 9989 1 1 46 GLU CA C 19.689 -5.482 12.593 1.00 . A A . 146 GLU CA 1 1
6 9990 1 1 46 GLU CB C 20.406 -5.054 13.880 1.00 . A A . 146 GLU CB 1 1
6 9991 1 1 46 GLU CD C 20.222 -4.170 16.251 1.00 . A A . 146 GLU CD 1 1
6 9992 1 1 46 GLU CG C 19.475 -4.691 15.032 1.00 . A A . 146 GLU CG 1 1
6 9993 1 1 46 GLU H H 18.870 -7.112 13.684 1.00 . A A . 146 GLU H 1 1
6 9994 1 1 46 GLU HA H 19.053 -4.687 12.248 1.00 . A A . 146 GLU HA 1 1
6 9995 1 1 46 GLU HB2 H 21.040 -5.864 14.206 1.00 . A A . 146 GLU HB2 1 1
6 9996 1 1 46 GLU HB3 H 21.023 -4.196 13.659 1.00 . A A . 146 GLU HB3 1 1
6 9997 1 1 46 GLU HG2 H 18.794 -3.931 14.699 1.00 . A A . 146 GLU HG2 1 1
6 9998 1 1 46 GLU HG3 H 18.921 -5.571 15.317 1.00 . A A . 146 GLU HG3 1 1
6 9999 1 1 46 GLU N N 18.845 -6.648 12.814 1.00 . A A . 146 GLU N 1 1
6 10000 1 1 46 GLU O O 20.937 -4.969 10.608 1.00 . A A . 146 GLU O 1 1
6 10001 1 1 46 GLU OE1 O 19.845 -4.544 17.387 1.00 . A A . 146 GLU OE1 1 1
6 10002 1 1 46 GLU OE2 O 21.192 -3.405 16.083 1.00 . A A . 146 GLU OE2 1 1
6 10003 1 1 47 SER C C 21.686 -7.474 9.226 1.00 . A A . 147 SER C 1 1
6 10004 1 1 47 SER CA C 22.292 -7.378 10.621 1.00 . A A . 147 SER CA 1 1
6 10005 1 1 47 SER CB C 22.885 -8.730 11.027 1.00 . A A . 147 SER CB 1 1
6 10006 1 1 47 SER H H 21.034 -7.578 12.301 1.00 . A A . 147 SER H 1 1
6 10007 1 1 47 SER HA H 23.079 -6.638 10.611 1.00 . A A . 147 SER HA 1 1
6 10008 1 1 47 SER HB2 H 22.112 -9.483 11.007 1.00 . A A . 147 SER HB2 1 1
6 10009 1 1 47 SER HB3 H 23.669 -9.001 10.333 1.00 . A A . 147 SER HB3 1 1
6 10010 1 1 47 SER HG H 22.844 -8.161 12.907 1.00 . A A . 147 SER HG 1 1
6 10011 1 1 47 SER N N 21.296 -6.959 11.584 1.00 . A A . 147 SER N 1 1
6 10012 1 1 47 SER O O 22.318 -7.095 8.241 1.00 . A A . 147 SER O 1 1
6 10013 1 1 47 SER OG O 23.433 -8.672 12.335 1.00 . A A . 147 SER OG 1 1
6 10014 1 1 48 VAL C C 19.470 -6.708 7.249 1.00 . A A . 148 VAL C 1 1
6 10015 1 1 48 VAL CA C 19.795 -8.068 7.854 1.00 . A A . 148 VAL CA 1 1
6 10016 1 1 48 VAL CB C 18.532 -8.984 7.897 1.00 . A A . 148 VAL CB 1 1
6 10017 1 1 48 VAL CG1 C 17.249 -8.223 8.196 1.00 . A A . 148 VAL CG1 1 1
6 10018 1 1 48 VAL CG2 C 18.384 -9.739 6.598 1.00 . A A . 148 VAL CG2 1 1
6 10019 1 1 48 VAL H H 19.908 -8.037 9.971 1.00 . A A . 148 VAL H 1 1
6 10020 1 1 48 VAL HA H 20.522 -8.545 7.212 1.00 . A A . 148 VAL HA 1 1
6 10021 1 1 48 VAL HB H 18.677 -9.712 8.682 1.00 . A A . 148 VAL HB 1 1
6 10022 1 1 48 VAL HG11 H 17.036 -7.547 7.376 1.00 . A A . 148 VAL HG11 1 1
6 10023 1 1 48 VAL HG12 H 17.366 -7.663 9.103 1.00 . A A . 148 VAL HG12 1 1
6 10024 1 1 48 VAL HG13 H 16.430 -8.921 8.305 1.00 . A A . 148 VAL HG13 1 1
6 10025 1 1 48 VAL HG21 H 18.320 -9.039 5.788 1.00 . A A . 148 VAL HG21 1 1
6 10026 1 1 48 VAL HG22 H 17.484 -10.332 6.631 1.00 . A A . 148 VAL HG22 1 1
6 10027 1 1 48 VAL HG23 H 19.238 -10.383 6.456 1.00 . A A . 148 VAL HG23 1 1
6 10028 1 1 48 VAL N N 20.426 -7.893 9.148 1.00 . A A . 148 VAL N 1 1
6 10029 1 1 48 VAL O O 19.786 -6.455 6.100 1.00 . A A . 148 VAL O 1 1
6 10030 1 1 49 LYS C C 19.859 -3.667 7.155 1.00 . A A . 149 LYS C 1 1
6 10031 1 1 49 LYS CA C 18.621 -4.450 7.587 1.00 . A A . 149 LYS CA 1 1
6 10032 1 1 49 LYS CB C 17.842 -3.699 8.671 1.00 . A A . 149 LYS CB 1 1
6 10033 1 1 49 LYS CD C 15.781 -3.742 10.171 1.00 . A A . 149 LYS CD 1 1
6 10034 1 1 49 LYS CE C 15.421 -2.281 9.968 1.00 . A A . 149 LYS CE 1 1
6 10035 1 1 49 LYS CG C 16.492 -4.345 8.963 1.00 . A A . 149 LYS CG 1 1
6 10036 1 1 49 LYS H H 18.856 -5.996 9.020 1.00 . A A . 149 LYS H 1 1
6 10037 1 1 49 LYS HA H 17.980 -4.575 6.727 1.00 . A A . 149 LYS HA 1 1
6 10038 1 1 49 LYS HB2 H 18.424 -3.683 9.581 1.00 . A A . 149 LYS HB2 1 1
6 10039 1 1 49 LYS HB3 H 17.671 -2.686 8.340 1.00 . A A . 149 LYS HB3 1 1
6 10040 1 1 49 LYS HD2 H 14.874 -4.297 10.352 1.00 . A A . 149 LYS HD2 1 1
6 10041 1 1 49 LYS HD3 H 16.429 -3.825 11.033 1.00 . A A . 149 LYS HD3 1 1
6 10042 1 1 49 LYS HE2 H 16.330 -1.705 9.885 1.00 . A A . 149 LYS HE2 1 1
6 10043 1 1 49 LYS HE3 H 14.849 -2.186 9.059 1.00 . A A . 149 LYS HE3 1 1
6 10044 1 1 49 LYS HG2 H 15.863 -4.215 8.095 1.00 . A A . 149 LYS HG2 1 1
6 10045 1 1 49 LYS HG3 H 16.645 -5.399 9.135 1.00 . A A . 149 LYS HG3 1 1
6 10046 1 1 49 LYS HZ1 H 15.112 -1.928 12.001 1.00 . A A . 149 LYS HZ1 1 1
6 10047 1 1 49 LYS HZ2 H 13.687 -2.226 11.136 1.00 . A A . 149 LYS HZ2 1 1
6 10048 1 1 49 LYS HZ3 H 14.470 -0.733 10.996 1.00 . A A . 149 LYS HZ3 1 1
6 10049 1 1 49 LYS N N 18.972 -5.785 8.065 1.00 . A A . 149 LYS N 1 1
6 10050 1 1 49 LYS NZ N 14.616 -1.757 11.103 1.00 . A A . 149 LYS NZ 1 1
6 10051 1 1 49 LYS O O 19.751 -2.621 6.518 1.00 . A A . 149 LYS O 1 1
6 10052 1 1 50 ARG C C 23.016 -4.243 6.048 1.00 . A A . 150 ARG C 1 1
6 10053 1 1 50 ARG CA C 22.293 -3.541 7.207 1.00 . A A . 150 ARG CA 1 1
6 10054 1 1 50 ARG CB C 23.141 -3.556 8.474 1.00 . A A . 150 ARG CB 1 1
6 10055 1 1 50 ARG CD C 25.006 -2.578 9.794 1.00 . A A . 150 ARG CD 1 1
6 10056 1 1 50 ARG CG C 24.345 -2.639 8.434 1.00 . A A . 150 ARG CG 1 1
6 10057 1 1 50 ARG CZ C 26.340 -0.782 10.846 1.00 . A A . 150 ARG CZ 1 1
6 10058 1 1 50 ARG H H 21.036 -5.047 7.975 1.00 . A A . 150 ARG H 1 1
6 10059 1 1 50 ARG HA H 22.098 -2.517 6.933 1.00 . A A . 150 ARG HA 1 1
6 10060 1 1 50 ARG HB2 H 22.520 -3.264 9.309 1.00 . A A . 150 ARG HB2 1 1
6 10061 1 1 50 ARG HB3 H 23.493 -4.565 8.640 1.00 . A A . 150 ARG HB3 1 1
6 10062 1 1 50 ARG HD2 H 24.261 -2.292 10.519 1.00 . A A . 150 ARG HD2 1 1
6 10063 1 1 50 ARG HD3 H 25.382 -3.560 10.036 1.00 . A A . 150 ARG HD3 1 1
6 10064 1 1 50 ARG HE H 26.710 -1.596 9.053 1.00 . A A . 150 ARG HE 1 1
6 10065 1 1 50 ARG HG2 H 25.056 -3.018 7.714 1.00 . A A . 150 ARG HG2 1 1
6 10066 1 1 50 ARG HG3 H 24.030 -1.645 8.148 1.00 . A A . 150 ARG HG3 1 1
6 10067 1 1 50 ARG HH11 H 24.837 -1.483 12.017 1.00 . A A . 150 ARG HH11 1 1
6 10068 1 1 50 ARG HH12 H 25.754 -0.175 12.692 1.00 . A A . 150 ARG HH12 1 1
6 10069 1 1 50 ARG HH21 H 27.938 0.101 9.970 1.00 . A A . 150 ARG HH21 1 1
6 10070 1 1 50 ARG HH22 H 27.522 0.709 11.538 1.00 . A A . 150 ARG HH22 1 1
6 10071 1 1 50 ARG N N 21.025 -4.188 7.505 1.00 . A A . 150 ARG N 1 1
6 10072 1 1 50 ARG NE N 26.109 -1.620 9.832 1.00 . A A . 150 ARG NE 1 1
6 10073 1 1 50 ARG NH1 N 25.584 -0.819 11.940 1.00 . A A . 150 ARG NH1 1 1
6 10074 1 1 50 ARG NH2 N 27.347 0.077 10.778 1.00 . A A . 150 ARG NH2 1 1
6 10075 1 1 50 ARG O O 24.094 -3.823 5.631 1.00 . A A . 150 ARG O 1 1
6 10076 1 1 51 ASN C C 22.041 -6.452 3.381 1.00 . A A . 151 ASN C 1 1
6 10077 1 1 51 ASN CA C 23.034 -6.131 4.481 1.00 . A A . 151 ASN CA 1 1
6 10078 1 1 51 ASN CB C 23.590 -7.439 5.050 1.00 . A A . 151 ASN CB 1 1
6 10079 1 1 51 ASN CG C 24.852 -7.227 5.851 1.00 . A A . 151 ASN CG 1 1
6 10080 1 1 51 ASN H H 21.539 -5.581 5.886 1.00 . A A . 151 ASN H 1 1
6 10081 1 1 51 ASN HA H 23.848 -5.561 4.058 1.00 . A A . 151 ASN HA 1 1
6 10082 1 1 51 ASN HB2 H 22.847 -7.887 5.695 1.00 . A A . 151 ASN HB2 1 1
6 10083 1 1 51 ASN HB3 H 23.806 -8.117 4.236 1.00 . A A . 151 ASN HB3 1 1
6 10084 1 1 51 ASN HD21 H 23.774 -6.685 7.418 1.00 . A A . 151 ASN HD21 1 1
6 10085 1 1 51 ASN HD22 H 25.485 -6.612 7.612 1.00 . A A . 151 ASN HD22 1 1
6 10086 1 1 51 ASN N N 22.425 -5.328 5.552 1.00 . A A . 151 ASN N 1 1
6 10087 1 1 51 ASN ND2 N 24.694 -6.811 7.088 1.00 . A A . 151 ASN ND2 1 1
6 10088 1 1 51 ASN O O 22.372 -6.411 2.203 1.00 . A A . 151 ASN O 1 1
6 10089 1 1 51 ASN OD1 O 25.958 -7.424 5.356 1.00 . A A . 151 ASN OD1 1 1
6 10090 1 1 52 ALA C C 19.539 -6.054 1.771 1.00 . A A . 152 ALA C 1 1
6 10091 1 1 52 ALA CA C 19.758 -7.111 2.854 1.00 . A A . 152 ALA CA 1 1
6 10092 1 1 52 ALA CB C 18.455 -7.377 3.597 1.00 . A A . 152 ALA CB 1 1
6 10093 1 1 52 ALA H H 20.610 -6.671 4.734 1.00 . A A . 152 ALA H 1 1
6 10094 1 1 52 ALA HA H 20.053 -8.035 2.380 1.00 . A A . 152 ALA HA 1 1
6 10095 1 1 52 ALA HB1 H 18.226 -6.540 4.241 1.00 . A A . 152 ALA HB1 1 1
6 10096 1 1 52 ALA HB2 H 18.558 -8.268 4.190 1.00 . A A . 152 ALA HB2 1 1
6 10097 1 1 52 ALA HB3 H 17.655 -7.510 2.885 1.00 . A A . 152 ALA HB3 1 1
6 10098 1 1 52 ALA N N 20.821 -6.746 3.781 1.00 . A A . 152 ALA N 1 1
6 10099 1 1 52 ALA O O 19.544 -6.393 0.591 1.00 . A A . 152 ALA O 1 1
6 10100 1 1 53 PRO C C 20.287 -3.510 0.139 1.00 . A A . 153 PRO C 1 1
6 10101 1 1 53 PRO CA C 19.124 -3.712 1.117 1.00 . A A . 153 PRO CA 1 1
6 10102 1 1 53 PRO CB C 18.888 -2.446 1.947 1.00 . A A . 153 PRO CB 1 1
6 10103 1 1 53 PRO CD C 19.460 -4.173 3.489 1.00 . A A . 153 PRO CD 1 1
6 10104 1 1 53 PRO CG C 19.582 -2.701 3.238 1.00 . A A . 153 PRO CG 1 1
6 10105 1 1 53 PRO HA H 18.232 -3.940 0.553 1.00 . A A . 153 PRO HA 1 1
6 10106 1 1 53 PRO HB2 H 19.308 -1.590 1.437 1.00 . A A . 153 PRO HB2 1 1
6 10107 1 1 53 PRO HB3 H 17.828 -2.299 2.093 1.00 . A A . 153 PRO HB3 1 1
6 10108 1 1 53 PRO HD2 H 20.330 -4.528 4.014 1.00 . A A . 153 PRO HD2 1 1
6 10109 1 1 53 PRO HD3 H 18.561 -4.392 4.058 1.00 . A A . 153 PRO HD3 1 1
6 10110 1 1 53 PRO HG2 H 20.621 -2.419 3.161 1.00 . A A . 153 PRO HG2 1 1
6 10111 1 1 53 PRO HG3 H 19.102 -2.149 4.030 1.00 . A A . 153 PRO HG3 1 1
6 10112 1 1 53 PRO N N 19.386 -4.751 2.123 1.00 . A A . 153 PRO N 1 1
6 10113 1 1 53 PRO O O 20.125 -2.846 -0.890 1.00 . A A . 153 PRO O 1 1
6 10114 1 1 54 ASP C C 23.015 -5.306 -1.087 1.00 . A A . 154 ASP C 1 1
6 10115 1 1 54 ASP CA C 22.621 -3.994 -0.425 1.00 . A A . 154 ASP CA 1 1
6 10116 1 1 54 ASP CB C 23.811 -3.477 0.388 1.00 . A A . 154 ASP CB 1 1
6 10117 1 1 54 ASP CG C 23.676 -2.023 0.782 1.00 . A A . 154 ASP CG 1 1
6 10118 1 1 54 ASP H H 21.476 -4.711 1.223 1.00 . A A . 154 ASP H 1 1
6 10119 1 1 54 ASP HA H 22.392 -3.281 -1.194 1.00 . A A . 154 ASP HA 1 1
6 10120 1 1 54 ASP HB2 H 23.902 -4.065 1.291 1.00 . A A . 154 ASP HB2 1 1
6 10121 1 1 54 ASP HB3 H 24.710 -3.590 -0.197 1.00 . A A . 154 ASP HB3 1 1
6 10122 1 1 54 ASP N N 21.431 -4.134 0.424 1.00 . A A . 154 ASP N 1 1
6 10123 1 1 54 ASP O O 23.684 -5.319 -2.120 1.00 . A A . 154 ASP O 1 1
6 10124 1 1 54 ASP OD1 O 24.088 -1.151 0.001 1.00 . A A . 154 ASP OD1 1 1
6 10125 1 1 54 ASP OD2 O 23.134 -1.752 1.880 1.00 . A A . 154 ASP OD2 1 1
6 10126 1 1 55 ALA C C 22.323 -8.081 -2.297 1.00 . A A . 155 ALA C 1 1
6 10127 1 1 55 ALA CA C 22.955 -7.731 -0.954 1.00 . A A . 155 ALA CA 1 1
6 10128 1 1 55 ALA CB C 22.567 -8.754 0.087 1.00 . A A . 155 ALA CB 1 1
6 10129 1 1 55 ALA H H 22.018 -6.309 0.298 1.00 . A A . 155 ALA H 1 1
6 10130 1 1 55 ALA HA H 24.027 -7.766 -1.063 1.00 . A A . 155 ALA HA 1 1
6 10131 1 1 55 ALA HB1 H 23.189 -8.632 0.963 1.00 . A A . 155 ALA HB1 1 1
6 10132 1 1 55 ALA HB2 H 22.697 -9.745 -0.317 1.00 . A A . 155 ALA HB2 1 1
6 10133 1 1 55 ALA HB3 H 21.533 -8.608 0.361 1.00 . A A . 155 ALA HB3 1 1
6 10134 1 1 55 ALA N N 22.601 -6.399 -0.485 1.00 . A A . 155 ALA N 1 1
6 10135 1 1 55 ALA O O 21.157 -7.776 -2.559 1.00 . A A . 155 ALA O 1 1
6 10136 1 1 56 ASP C C 22.218 -10.602 -4.434 1.00 . A A . 156 ASP C 1 1
6 10137 1 1 56 ASP CA C 22.700 -9.166 -4.463 1.00 . A A . 156 ASP CA 1 1
6 10138 1 1 56 ASP CB C 23.833 -9.038 -5.482 1.00 . A A . 156 ASP CB 1 1
6 10139 1 1 56 ASP CG C 24.090 -7.615 -5.919 1.00 . A A . 156 ASP CG 1 1
6 10140 1 1 56 ASP H H 24.041 -8.916 -2.849 1.00 . A A . 156 ASP H 1 1
6 10141 1 1 56 ASP HA H 21.880 -8.546 -4.769 1.00 . A A . 156 ASP HA 1 1
6 10142 1 1 56 ASP HB2 H 24.741 -9.417 -5.036 1.00 . A A . 156 ASP HB2 1 1
6 10143 1 1 56 ASP HB3 H 23.594 -9.627 -6.356 1.00 . A A . 156 ASP HB3 1 1
6 10144 1 1 56 ASP N N 23.130 -8.712 -3.142 1.00 . A A . 156 ASP N 1 1
6 10145 1 1 56 ASP O O 22.678 -11.402 -3.624 1.00 . A A . 156 ASP O 1 1
6 10146 1 1 56 ASP OD1 O 25.163 -7.074 -5.594 1.00 . A A . 156 ASP OD1 1 1
6 10147 1 1 56 ASP OD2 O 23.231 -7.038 -6.617 1.00 . A A . 156 ASP OD2 1 1
6 10148 1 1 57 VAL C C 21.593 -13.143 -6.356 1.00 . A A . 157 VAL C 1 1
6 10149 1 1 57 VAL CA C 20.741 -12.249 -5.462 1.00 . A A . 157 VAL CA 1 1
6 10150 1 1 57 VAL CB C 19.323 -12.191 -6.070 1.00 . A A . 157 VAL CB 1 1
6 10151 1 1 57 VAL CG1 C 18.690 -13.574 -6.112 1.00 . A A . 157 VAL CG1 1 1
6 10152 1 1 57 VAL CG2 C 18.437 -11.226 -5.305 1.00 . A A . 157 VAL CG2 1 1
6 10153 1 1 57 VAL H H 20.978 -10.206 -5.932 1.00 . A A . 157 VAL H 1 1
6 10154 1 1 57 VAL HA H 20.674 -12.687 -4.480 1.00 . A A . 157 VAL HA 1 1
6 10155 1 1 57 VAL HB H 19.411 -11.835 -7.083 1.00 . A A . 157 VAL HB 1 1
6 10156 1 1 57 VAL HG11 H 19.208 -14.188 -6.833 1.00 . A A . 157 VAL HG11 1 1
6 10157 1 1 57 VAL HG12 H 17.649 -13.487 -6.393 1.00 . A A . 157 VAL HG12 1 1
6 10158 1 1 57 VAL HG13 H 18.763 -14.029 -5.134 1.00 . A A . 157 VAL HG13 1 1
6 10159 1 1 57 VAL HG21 H 18.435 -11.497 -4.262 1.00 . A A . 157 VAL HG21 1 1
6 10160 1 1 57 VAL HG22 H 17.428 -11.281 -5.692 1.00 . A A . 157 VAL HG22 1 1
6 10161 1 1 57 VAL HG23 H 18.811 -10.220 -5.417 1.00 . A A . 157 VAL HG23 1 1
6 10162 1 1 57 VAL N N 21.306 -10.912 -5.338 1.00 . A A . 157 VAL N 1 1
6 10163 1 1 57 VAL O O 22.004 -12.729 -7.440 1.00 . A A . 157 VAL O 1 1
6 10164 1 1 58 ILE C C 21.809 -16.635 -6.701 1.00 . A A . 158 ILE C 1 1
6 10165 1 1 58 ILE CA C 22.596 -15.340 -6.686 1.00 . A A . 158 ILE CA 1 1
6 10166 1 1 58 ILE CB C 24.013 -15.649 -6.156 1.00 . A A . 158 ILE CB 1 1
6 10167 1 1 58 ILE CD1 C 26.171 -14.538 -5.358 1.00 . A A . 158 ILE CD1 1 1
6 10168 1 1 58 ILE CG1 C 24.726 -14.352 -5.758 1.00 . A A . 158 ILE CG1 1 1
6 10169 1 1 58 ILE CG2 C 24.808 -16.388 -7.230 1.00 . A A . 158 ILE CG2 1 1
6 10170 1 1 58 ILE H H 21.631 -14.584 -4.960 1.00 . A A . 158 ILE H 1 1
6 10171 1 1 58 ILE HA H 22.683 -14.966 -7.695 1.00 . A A . 158 ILE HA 1 1
6 10172 1 1 58 ILE HB H 23.922 -16.298 -5.297 1.00 . A A . 158 ILE HB 1 1
6 10173 1 1 58 ILE HD11 H 26.574 -13.602 -5.000 1.00 . A A . 158 ILE HD11 1 1
6 10174 1 1 58 ILE HD12 H 26.739 -14.870 -6.215 1.00 . A A . 158 ILE HD12 1 1
6 10175 1 1 58 ILE HD13 H 26.233 -15.279 -4.578 1.00 . A A . 158 ILE HD13 1 1
6 10176 1 1 58 ILE HG12 H 24.700 -13.667 -6.586 1.00 . A A . 158 ILE HG12 1 1
6 10177 1 1 58 ILE HG13 H 24.208 -13.909 -4.918 1.00 . A A . 158 ILE HG13 1 1
6 10178 1 1 58 ILE HG21 H 25.768 -16.683 -6.836 1.00 . A A . 158 ILE HG21 1 1
6 10179 1 1 58 ILE HG22 H 24.952 -15.738 -8.079 1.00 . A A . 158 ILE HG22 1 1
6 10180 1 1 58 ILE HG23 H 24.264 -17.267 -7.544 1.00 . A A . 158 ILE HG23 1 1
6 10181 1 1 58 ILE N N 21.874 -14.356 -5.886 1.00 . A A . 158 ILE N 1 1
6 10182 1 1 58 ILE O O 21.169 -16.993 -5.714 1.00 . A A . 158 ILE O 1 1
6 10183 1 1 59 GLU C C 22.071 -19.667 -7.612 1.00 . A A . 159 GLU C 1 1
6 10184 1 1 59 GLU CA C 21.096 -18.553 -7.971 1.00 . A A . 159 GLU CA 1 1
6 10185 1 1 59 GLU CB C 20.570 -18.722 -9.395 1.00 . A A . 159 GLU CB 1 1
6 10186 1 1 59 GLU CD C 19.081 -17.667 -11.162 1.00 . A A . 159 GLU CD 1 1
6 10187 1 1 59 GLU CG C 19.929 -17.452 -9.923 1.00 . A A . 159 GLU CG 1 1
6 10188 1 1 59 GLU H H 22.184 -16.874 -8.631 1.00 . A A . 159 GLU H 1 1
6 10189 1 1 59 GLU HA H 20.268 -18.564 -7.276 1.00 . A A . 159 GLU HA 1 1
6 10190 1 1 59 GLU HB2 H 21.387 -18.995 -10.048 1.00 . A A . 159 GLU HB2 1 1
6 10191 1 1 59 GLU HB3 H 19.828 -19.508 -9.405 1.00 . A A . 159 GLU HB3 1 1
6 10192 1 1 59 GLU HG2 H 19.320 -17.028 -9.146 1.00 . A A . 159 GLU HG2 1 1
6 10193 1 1 59 GLU HG3 H 20.717 -16.755 -10.169 1.00 . A A . 159 GLU HG3 1 1
6 10194 1 1 59 GLU N N 21.774 -17.280 -7.845 1.00 . A A . 159 GLU N 1 1
6 10195 1 1 59 GLU O O 23.049 -19.894 -8.326 1.00 . A A . 159 GLU O 1 1
6 10196 1 1 59 GLU OE1 O 17.838 -17.613 -11.051 1.00 . A A . 159 GLU OE1 1 1
6 10197 1 1 59 GLU OE2 O 19.653 -17.889 -12.249 1.00 . A A . 159 GLU OE2 1 1
6 10198 1 1 60 ALA C C 22.372 -22.688 -6.552 1.00 . A A . 160 ALA C 1 1
6 10199 1 1 60 ALA CA C 22.731 -21.330 -5.954 1.00 . A A . 160 ALA CA 1 1
6 10200 1 1 60 ALA CB C 22.659 -21.386 -4.431 1.00 . A A . 160 ALA CB 1 1
6 10201 1 1 60 ALA H H 21.044 -20.065 -5.948 1.00 . A A . 160 ALA H 1 1
6 10202 1 1 60 ALA HA H 23.739 -21.072 -6.235 1.00 . A A . 160 ALA HA 1 1
6 10203 1 1 60 ALA HB1 H 22.876 -20.409 -4.025 1.00 . A A . 160 ALA HB1 1 1
6 10204 1 1 60 ALA HB2 H 23.379 -22.097 -4.059 1.00 . A A . 160 ALA HB2 1 1
6 10205 1 1 60 ALA HB3 H 21.665 -21.692 -4.128 1.00 . A A . 160 ALA HB3 1 1
6 10206 1 1 60 ALA N N 21.853 -20.284 -6.457 1.00 . A A . 160 ALA N 1 1
6 10207 1 1 60 ALA O O 22.969 -23.064 -7.581 1.00 . A A . 160 ALA O 1 1
6 10208 1 1 60 ALA OXT O 21.491 -23.375 -5.993 1.00 . A A . 160 ALA OXT 1 1
6 10209 2 1 1 MET C C 29.359 -2.163 3.651 1.00 . B B . 201 MET C 1 1
6 10210 2 1 1 MET CA C 29.319 -0.815 2.952 1.00 . B B . 201 MET CA 1 1
6 10211 2 1 1 MET CB C 27.989 -0.130 3.291 1.00 . B B . 201 MET CB 1 1
6 10212 2 1 1 MET CE C 25.113 -0.743 4.772 1.00 . B B . 201 MET CE 1 1
6 10213 2 1 1 MET CG C 27.775 0.080 4.787 1.00 . B B . 201 MET CG 1 1
6 10214 2 1 1 MET H1 H 30.358 -1.448 1.261 1.00 . B B . 201 MET H1 1 1
6 10215 2 1 1 MET H2 H 29.447 -0.047 1.026 1.00 . B B . 201 MET H2 1 1
6 10216 2 1 1 MET H3 H 28.678 -1.544 1.108 1.00 . B B . 201 MET H3 1 1
6 10217 2 1 1 MET HA H 30.137 -0.206 3.314 1.00 . B B . 201 MET HA 1 1
6 10218 2 1 1 MET HB2 H 27.956 0.835 2.805 1.00 . B B . 201 MET HB2 1 1
6 10219 2 1 1 MET HB3 H 27.179 -0.739 2.915 1.00 . B B . 201 MET HB3 1 1
6 10220 2 1 1 MET HE1 H 25.253 -0.990 3.730 1.00 . B B . 201 MET HE1 1 1
6 10221 2 1 1 MET HE2 H 24.074 -0.511 4.949 1.00 . B B . 201 MET HE2 1 1
6 10222 2 1 1 MET HE3 H 25.402 -1.588 5.384 1.00 . B B . 201 MET HE3 1 1
6 10223 2 1 1 MET HG2 H 27.928 -0.860 5.294 1.00 . B B . 201 MET HG2 1 1
6 10224 2 1 1 MET HG3 H 28.500 0.798 5.144 1.00 . B B . 201 MET HG3 1 1
6 10225 2 1 1 MET N N 29.461 -0.974 1.486 1.00 . B B . 201 MET N 1 1
6 10226 2 1 1 MET O O 30.110 -2.359 4.605 1.00 . B B . 201 MET O 1 1
6 10227 2 1 1 MET SD S 26.125 0.683 5.194 1.00 . B B . 201 MET SD 1 1
6 10228 2 1 2 ASN C C 29.195 -5.465 3.048 1.00 . B B . 202 ASN C 1 1
6 10229 2 1 2 ASN CA C 28.429 -4.392 3.794 1.00 . B B . 202 ASN CA 1 1
6 10230 2 1 2 ASN CB C 26.958 -4.821 3.810 1.00 . B B . 202 ASN CB 1 1
6 10231 2 1 2 ASN CG C 26.472 -5.244 2.427 1.00 . B B . 202 ASN CG 1 1
6 10232 2 1 2 ASN H H 28.037 -2.903 2.352 1.00 . B B . 202 ASN H 1 1
6 10233 2 1 2 ASN HA H 28.787 -4.331 4.807 1.00 . B B . 202 ASN HA 1 1
6 10234 2 1 2 ASN HB2 H 26.841 -5.650 4.485 1.00 . B B . 202 ASN HB2 1 1
6 10235 2 1 2 ASN HB3 H 26.350 -3.997 4.150 1.00 . B B . 202 ASN HB3 1 1
6 10236 2 1 2 ASN HD21 H 25.578 -6.840 3.201 1.00 . B B . 202 ASN HD21 1 1
6 10237 2 1 2 ASN HD22 H 25.444 -6.667 1.481 1.00 . B B . 202 ASN HD22 1 1
6 10238 2 1 2 ASN N N 28.552 -3.089 3.169 1.00 . B B . 202 ASN N 1 1
6 10239 2 1 2 ASN ND2 N 25.754 -6.359 2.364 1.00 . B B . 202 ASN ND2 1 1
6 10240 2 1 2 ASN O O 29.852 -5.207 2.040 1.00 . B B . 202 ASN O 1 1
6 10241 2 1 2 ASN OD1 O 26.788 -4.608 1.420 1.00 . B B . 202 ASN OD1 1 1
6 10242 2 1 3 LYS C C 28.631 -8.976 3.157 1.00 . B B . 203 LYS C 1 1
6 10243 2 1 3 LYS CA C 29.642 -7.859 2.959 1.00 . B B . 203 LYS CA 1 1
6 10244 2 1 3 LYS CB C 30.990 -8.280 3.558 1.00 . B B . 203 LYS CB 1 1
6 10245 2 1 3 LYS CD C 32.418 -7.411 1.691 1.00 . B B . 203 LYS CD 1 1
6 10246 2 1 3 LYS CE C 33.802 -6.889 1.351 1.00 . B B . 203 LYS CE 1 1
6 10247 2 1 3 LYS CG C 32.170 -7.399 3.190 1.00 . B B . 203 LYS CG 1 1
6 10248 2 1 3 LYS H H 28.666 -6.757 4.465 1.00 . B B . 203 LYS H 1 1
6 10249 2 1 3 LYS HA H 29.753 -7.660 1.903 1.00 . B B . 203 LYS HA 1 1
6 10250 2 1 3 LYS HB2 H 30.903 -8.283 4.635 1.00 . B B . 203 LYS HB2 1 1
6 10251 2 1 3 LYS HB3 H 31.208 -9.285 3.228 1.00 . B B . 203 LYS HB3 1 1
6 10252 2 1 3 LYS HD2 H 32.326 -8.424 1.327 1.00 . B B . 203 LYS HD2 1 1
6 10253 2 1 3 LYS HD3 H 31.680 -6.788 1.209 1.00 . B B . 203 LYS HD3 1 1
6 10254 2 1 3 LYS HE2 H 33.896 -6.822 0.276 1.00 . B B . 203 LYS HE2 1 1
6 10255 2 1 3 LYS HE3 H 33.918 -5.907 1.783 1.00 . B B . 203 LYS HE3 1 1
6 10256 2 1 3 LYS HG2 H 31.962 -6.387 3.502 1.00 . B B . 203 LYS HG2 1 1
6 10257 2 1 3 LYS HG3 H 33.052 -7.761 3.696 1.00 . B B . 203 LYS HG3 1 1
6 10258 2 1 3 LYS HZ1 H 35.805 -7.408 1.630 1.00 . B B . 203 LYS HZ1 1 1
6 10259 2 1 3 LYS HZ2 H 34.776 -8.733 1.471 1.00 . B B . 203 LYS HZ2 1 1
6 10260 2 1 3 LYS HZ3 H 34.804 -7.853 2.914 1.00 . B B . 203 LYS HZ3 1 1
6 10261 2 1 3 LYS N N 29.111 -6.668 3.592 1.00 . B B . 203 LYS N 1 1
6 10262 2 1 3 LYS NZ N 34.871 -7.782 1.881 1.00 . B B . 203 LYS NZ 1 1
6 10263 2 1 3 LYS O O 28.621 -9.643 4.201 1.00 . B B . 203 LYS O 1 1
6 10264 2 1 4 ALA C C 26.122 -10.326 0.822 1.00 . B B . 204 ALA C 1 1
6 10265 2 1 4 ALA CA C 26.774 -10.208 2.182 1.00 . B B . 204 ALA CA 1 1
6 10266 2 1 4 ALA CB C 25.728 -9.849 3.229 1.00 . B B . 204 ALA CB 1 1
6 10267 2 1 4 ALA H H 27.938 -8.687 1.305 1.00 . B B . 204 ALA H 1 1
6 10268 2 1 4 ALA HA H 27.218 -11.156 2.449 1.00 . B B . 204 ALA HA 1 1
6 10269 2 1 4 ALA HB1 H 24.940 -10.586 3.219 1.00 . B B . 204 ALA HB1 1 1
6 10270 2 1 4 ALA HB2 H 25.317 -8.876 3.002 1.00 . B B . 204 ALA HB2 1 1
6 10271 2 1 4 ALA HB3 H 26.189 -9.826 4.205 1.00 . B B . 204 ALA HB3 1 1
6 10272 2 1 4 ALA N N 27.824 -9.208 2.133 1.00 . B B . 204 ALA N 1 1
6 10273 2 1 4 ALA O O 26.301 -9.458 -0.028 1.00 . B B . 204 ALA O 1 1
6 10274 2 1 5 HIS C C 23.572 -12.647 -0.469 1.00 . B B . 205 HIS C 1 1
6 10275 2 1 5 HIS CA C 24.647 -11.584 -0.627 1.00 . B B . 205 HIS CA 1 1
6 10276 2 1 5 HIS CB C 25.654 -11.977 -1.710 1.00 . B B . 205 HIS CB 1 1
6 10277 2 1 5 HIS CD2 C 25.963 -14.542 -1.894 1.00 . B B . 205 HIS CD2 1 1
6 10278 2 1 5 HIS CE1 C 27.813 -14.747 -0.742 1.00 . B B . 205 HIS CE1 1 1
6 10279 2 1 5 HIS CG C 26.319 -13.306 -1.486 1.00 . B B . 205 HIS CG 1 1
6 10280 2 1 5 HIS H H 25.103 -11.937 1.406 1.00 . B B . 205 HIS H 1 1
6 10281 2 1 5 HIS HA H 24.176 -10.659 -0.918 1.00 . B B . 205 HIS HA 1 1
6 10282 2 1 5 HIS HB2 H 25.147 -12.015 -2.664 1.00 . B B . 205 HIS HB2 1 1
6 10283 2 1 5 HIS HB3 H 26.425 -11.217 -1.746 1.00 . B B . 205 HIS HB3 1 1
6 10284 2 1 5 HIS HD1 H 28.015 -12.741 -0.361 1.00 . B B . 205 HIS HD1 1 1
6 10285 2 1 5 HIS HD2 H 25.098 -14.793 -2.494 1.00 . B B . 205 HIS HD2 1 1
6 10286 2 1 5 HIS HE1 H 28.674 -15.173 -0.249 1.00 . B B . 205 HIS HE1 1 1
6 10287 2 1 5 HIS HE2 H 26.830 -16.409 -1.451 1.00 . B B . 205 HIS HE2 1 1
6 10288 2 1 5 HIS N N 25.318 -11.357 0.641 1.00 . B B . 205 HIS N 1 1
6 10289 2 1 5 HIS ND1 N 27.487 -13.466 -0.767 1.00 . B B . 205 HIS ND1 1 1
6 10290 2 1 5 HIS NE2 N 26.903 -15.419 -1.418 1.00 . B B . 205 HIS NE2 1 1
6 10291 2 1 5 HIS O O 23.690 -13.532 0.381 1.00 . B B . 205 HIS O 1 1
6 10292 2 1 6 PHE C C 21.694 -14.667 -2.121 1.00 . B B . 206 PHE C 1 1
6 10293 2 1 6 PHE CA C 21.413 -13.478 -1.226 1.00 . B B . 206 PHE CA 1 1
6 10294 2 1 6 PHE CB C 20.117 -12.803 -1.679 1.00 . B B . 206 PHE CB 1 1
6 10295 2 1 6 PHE CD1 C 18.907 -12.339 0.465 1.00 . B B . 206 PHE CD1 1 1
6 10296 2 1 6 PHE CD2 C 19.601 -10.492 -0.873 1.00 . B B . 206 PHE CD2 1 1
6 10297 2 1 6 PHE CE1 C 18.352 -11.465 1.383 1.00 . B B . 206 PHE CE1 1 1
6 10298 2 1 6 PHE CE2 C 19.054 -9.619 0.043 1.00 . B B . 206 PHE CE2 1 1
6 10299 2 1 6 PHE CG C 19.538 -11.859 -0.673 1.00 . B B . 206 PHE CG 1 1
6 10300 2 1 6 PHE CZ C 18.426 -10.107 1.169 1.00 . B B . 206 PHE CZ 1 1
6 10301 2 1 6 PHE H H 22.498 -11.803 -1.917 1.00 . B B . 206 PHE H 1 1
6 10302 2 1 6 PHE HA H 21.295 -13.823 -0.209 1.00 . B B . 206 PHE HA 1 1
6 10303 2 1 6 PHE HB2 H 20.315 -12.232 -2.583 1.00 . B B . 206 PHE HB2 1 1
6 10304 2 1 6 PHE HB3 H 19.378 -13.562 -1.892 1.00 . B B . 206 PHE HB3 1 1
6 10305 2 1 6 PHE HD1 H 18.857 -13.410 0.635 1.00 . B B . 206 PHE HD1 1 1
6 10306 2 1 6 PHE HD2 H 20.091 -10.107 -1.753 1.00 . B B . 206 PHE HD2 1 1
6 10307 2 1 6 PHE HE1 H 17.865 -11.843 2.267 1.00 . B B . 206 PHE HE1 1 1
6 10308 2 1 6 PHE HE2 H 19.112 -8.553 -0.125 1.00 . B B . 206 PHE HE2 1 1
6 10309 2 1 6 PHE HZ H 17.991 -9.426 1.884 1.00 . B B . 206 PHE HZ 1 1
6 10310 2 1 6 PHE N N 22.518 -12.530 -1.256 1.00 . B B . 206 PHE N 1 1
6 10311 2 1 6 PHE O O 22.355 -14.534 -3.147 1.00 . B B . 206 PHE O 1 1
6 10312 2 1 7 GLU C C 20.088 -17.855 -2.541 1.00 . B B . 207 GLU C 1 1
6 10313 2 1 7 GLU CA C 21.371 -17.041 -2.496 1.00 . B B . 207 GLU CA 1 1
6 10314 2 1 7 GLU CB C 22.492 -17.887 -1.894 1.00 . B B . 207 GLU CB 1 1
6 10315 2 1 7 GLU CD C 24.990 -18.093 -1.471 1.00 . B B . 207 GLU CD 1 1
6 10316 2 1 7 GLU CG C 23.842 -17.196 -1.910 1.00 . B B . 207 GLU CG 1 1
6 10317 2 1 7 GLU H H 20.673 -15.858 -0.894 1.00 . B B . 207 GLU H 1 1
6 10318 2 1 7 GLU HA H 21.642 -16.764 -3.504 1.00 . B B . 207 GLU HA 1 1
6 10319 2 1 7 GLU HB2 H 22.238 -18.109 -0.867 1.00 . B B . 207 GLU HB2 1 1
6 10320 2 1 7 GLU HB3 H 22.571 -18.809 -2.449 1.00 . B B . 207 GLU HB3 1 1
6 10321 2 1 7 GLU HG2 H 24.039 -16.845 -2.916 1.00 . B B . 207 GLU HG2 1 1
6 10322 2 1 7 GLU HG3 H 23.799 -16.347 -1.241 1.00 . B B . 207 GLU HG3 1 1
6 10323 2 1 7 GLU N N 21.178 -15.820 -1.733 1.00 . B B . 207 GLU N 1 1
6 10324 2 1 7 GLU O O 19.565 -18.256 -1.503 1.00 . B B . 207 GLU O 1 1
6 10325 2 1 7 GLU OE1 O 24.779 -18.985 -0.622 1.00 . B B . 207 GLU OE1 1 1
6 10326 2 1 7 GLU OE2 O 26.123 -17.883 -1.958 1.00 . B B . 207 GLU OE2 1 1
6 10327 2 1 8 VAL C C 18.741 -20.317 -4.197 1.00 . B B . 208 VAL C 1 1
6 10328 2 1 8 VAL CA C 18.379 -18.865 -3.955 1.00 . B B . 208 VAL CA 1 1
6 10329 2 1 8 VAL CB C 17.558 -18.332 -5.151 1.00 . B B . 208 VAL CB 1 1
6 10330 2 1 8 VAL CG1 C 16.347 -19.215 -5.446 1.00 . B B . 208 VAL CG1 1 1
6 10331 2 1 8 VAL CG2 C 17.115 -16.909 -4.880 1.00 . B B . 208 VAL CG2 1 1
6 10332 2 1 8 VAL H H 20.079 -17.747 -4.534 1.00 . B B . 208 VAL H 1 1
6 10333 2 1 8 VAL HA H 17.775 -18.795 -3.065 1.00 . B B . 208 VAL HA 1 1
6 10334 2 1 8 VAL HB H 18.193 -18.327 -6.021 1.00 . B B . 208 VAL HB 1 1
6 10335 2 1 8 VAL HG11 H 15.708 -19.256 -4.577 1.00 . B B . 208 VAL HG11 1 1
6 10336 2 1 8 VAL HG12 H 16.676 -20.213 -5.696 1.00 . B B . 208 VAL HG12 1 1
6 10337 2 1 8 VAL HG13 H 15.795 -18.802 -6.279 1.00 . B B . 208 VAL HG13 1 1
6 10338 2 1 8 VAL HG21 H 16.671 -16.499 -5.770 1.00 . B B . 208 VAL HG21 1 1
6 10339 2 1 8 VAL HG22 H 17.968 -16.315 -4.595 1.00 . B B . 208 VAL HG22 1 1
6 10340 2 1 8 VAL HG23 H 16.389 -16.905 -4.081 1.00 . B B . 208 VAL HG23 1 1
6 10341 2 1 8 VAL N N 19.590 -18.083 -3.747 1.00 . B B . 208 VAL N 1 1
6 10342 2 1 8 VAL O O 19.589 -20.614 -5.033 1.00 . B B . 208 VAL O 1 1
6 10343 2 1 9 PHE C C 17.033 -23.426 -3.538 1.00 . B B . 209 PHE C 1 1
6 10344 2 1 9 PHE CA C 18.342 -22.639 -3.604 1.00 . B B . 209 PHE CA 1 1
6 10345 2 1 9 PHE CB C 19.258 -23.077 -2.453 1.00 . B B . 209 PHE CB 1 1
6 10346 2 1 9 PHE CD1 C 18.355 -24.343 -0.488 1.00 . B B . 209 PHE CD1 1 1
6 10347 2 1 9 PHE CD2 C 18.050 -21.981 -0.544 1.00 . B B . 209 PHE CD2 1 1
6 10348 2 1 9 PHE CE1 C 17.680 -24.408 0.712 1.00 . B B . 209 PHE CE1 1 1
6 10349 2 1 9 PHE CE2 C 17.373 -22.040 0.657 1.00 . B B . 209 PHE CE2 1 1
6 10350 2 1 9 PHE CG C 18.549 -23.132 -1.129 1.00 . B B . 209 PHE CG 1 1
6 10351 2 1 9 PHE CZ C 17.186 -23.252 1.285 1.00 . B B . 209 PHE CZ 1 1
6 10352 2 1 9 PHE H H 17.302 -20.915 -2.955 1.00 . B B . 209 PHE H 1 1
6 10353 2 1 9 PHE HA H 18.831 -22.829 -4.549 1.00 . B B . 209 PHE HA 1 1
6 10354 2 1 9 PHE HB2 H 19.649 -24.064 -2.665 1.00 . B B . 209 PHE HB2 1 1
6 10355 2 1 9 PHE HB3 H 20.076 -22.378 -2.366 1.00 . B B . 209 PHE HB3 1 1
6 10356 2 1 9 PHE HD1 H 18.735 -25.249 -0.938 1.00 . B B . 209 PHE HD1 1 1
6 10357 2 1 9 PHE HD2 H 18.197 -21.030 -1.034 1.00 . B B . 209 PHE HD2 1 1
6 10358 2 1 9 PHE HE1 H 17.534 -25.360 1.199 1.00 . B B . 209 PHE HE1 1 1
6 10359 2 1 9 PHE HE2 H 16.978 -21.137 1.100 1.00 . B B . 209 PHE HE2 1 1
6 10360 2 1 9 PHE HZ H 16.658 -23.296 2.221 1.00 . B B . 209 PHE HZ 1 1
6 10361 2 1 9 PHE N N 18.061 -21.214 -3.505 1.00 . B B . 209 PHE N 1 1
6 10362 2 1 9 PHE O O 15.957 -22.838 -3.388 1.00 . B B . 209 PHE O 1 1
6 10363 2 1 10 VAL C C 15.792 -26.297 -2.177 1.00 . B B . 210 VAL C 1 1
6 10364 2 1 10 VAL CA C 15.971 -25.618 -3.536 1.00 . B B . 210 VAL CA 1 1
6 10365 2 1 10 VAL CB C 16.018 -26.667 -4.675 1.00 . B B . 210 VAL CB 1 1
6 10366 2 1 10 VAL CG1 C 15.195 -27.901 -4.345 1.00 . B B . 210 VAL CG1 1 1
6 10367 2 1 10 VAL CG2 C 15.508 -26.056 -5.965 1.00 . B B . 210 VAL CG2 1 1
6 10368 2 1 10 VAL H H 18.029 -25.156 -3.603 1.00 . B B . 210 VAL H 1 1
6 10369 2 1 10 VAL HA H 15.109 -24.994 -3.706 1.00 . B B . 210 VAL HA 1 1
6 10370 2 1 10 VAL HB H 17.045 -26.965 -4.823 1.00 . B B . 210 VAL HB 1 1
6 10371 2 1 10 VAL HG11 H 15.694 -28.467 -3.572 1.00 . B B . 210 VAL HG11 1 1
6 10372 2 1 10 VAL HG12 H 15.088 -28.512 -5.227 1.00 . B B . 210 VAL HG12 1 1
6 10373 2 1 10 VAL HG13 H 14.217 -27.601 -3.990 1.00 . B B . 210 VAL HG13 1 1
6 10374 2 1 10 VAL HG21 H 15.577 -26.786 -6.757 1.00 . B B . 210 VAL HG21 1 1
6 10375 2 1 10 VAL HG22 H 16.103 -25.191 -6.215 1.00 . B B . 210 VAL HG22 1 1
6 10376 2 1 10 VAL HG23 H 14.475 -25.762 -5.836 1.00 . B B . 210 VAL HG23 1 1
6 10377 2 1 10 VAL N N 17.137 -24.748 -3.583 1.00 . B B . 210 VAL N 1 1
6 10378 2 1 10 VAL O O 16.750 -26.749 -1.556 1.00 . B B . 210 VAL O 1 1
6 10379 2 1 11 ASP C C 14.074 -28.522 -0.670 1.00 . B B . 211 ASP C 1 1
6 10380 2 1 11 ASP CA C 14.166 -27.010 -0.489 1.00 . B B . 211 ASP CA 1 1
6 10381 2 1 11 ASP CB C 12.807 -26.488 -0.024 1.00 . B B . 211 ASP CB 1 1
6 10382 2 1 11 ASP CG C 12.504 -26.819 1.422 1.00 . B B . 211 ASP CG 1 1
6 10383 2 1 11 ASP H H 13.827 -25.976 -2.302 1.00 . B B . 211 ASP H 1 1
6 10384 2 1 11 ASP HA H 14.913 -26.778 0.248 1.00 . B B . 211 ASP HA 1 1
6 10385 2 1 11 ASP HB2 H 12.768 -25.418 -0.151 1.00 . B B . 211 ASP HB2 1 1
6 10386 2 1 11 ASP HB3 H 12.046 -26.953 -0.632 1.00 . B B . 211 ASP HB3 1 1
6 10387 2 1 11 ASP N N 14.535 -26.374 -1.747 1.00 . B B . 211 ASP N 1 1
6 10388 2 1 11 ASP O O 14.238 -29.038 -1.773 1.00 . B B . 211 ASP O 1 1
6 10389 2 1 11 ASP OD1 O 12.979 -26.082 2.310 1.00 . B B . 211 ASP OD1 1 1
6 10390 2 1 11 ASP OD2 O 11.795 -27.805 1.671 1.00 . B B . 211 ASP OD2 1 1
6 10391 2 1 12 ALA C C 12.397 -31.087 -0.516 1.00 . B B . 212 ALA C 1 1
6 10392 2 1 12 ALA CA C 13.583 -30.663 0.348 1.00 . B B . 212 ALA CA 1 1
6 10393 2 1 12 ALA CB C 13.445 -31.223 1.754 1.00 . B B . 212 ALA CB 1 1
6 10394 2 1 12 ALA H H 13.459 -28.738 1.211 1.00 . B B . 212 ALA H 1 1
6 10395 2 1 12 ALA HA H 14.483 -31.058 -0.087 1.00 . B B . 212 ALA HA 1 1
6 10396 2 1 12 ALA HB1 H 14.235 -30.830 2.375 1.00 . B B . 212 ALA HB1 1 1
6 10397 2 1 12 ALA HB2 H 13.515 -32.299 1.718 1.00 . B B . 212 ALA HB2 1 1
6 10398 2 1 12 ALA HB3 H 12.487 -30.937 2.162 1.00 . B B . 212 ALA HB3 1 1
6 10399 2 1 12 ALA N N 13.715 -29.218 0.392 1.00 . B B . 212 ALA N 1 1
6 10400 2 1 12 ALA O O 12.356 -32.204 -1.035 1.00 . B B . 212 ALA O 1 1
6 10401 2 1 13 ALA C C 10.331 -29.769 -2.856 1.00 . B B . 213 ALA C 1 1
6 10402 2 1 13 ALA CA C 10.267 -30.434 -1.485 1.00 . B B . 213 ALA CA 1 1
6 10403 2 1 13 ALA CB C 9.047 -29.964 -0.706 1.00 . B B . 213 ALA CB 1 1
6 10404 2 1 13 ALA H H 11.627 -29.247 -0.392 1.00 . B B . 213 ALA H 1 1
6 10405 2 1 13 ALA HA H 10.187 -31.501 -1.617 1.00 . B B . 213 ALA HA 1 1
6 10406 2 1 13 ALA HB1 H 9.115 -28.900 -0.544 1.00 . B B . 213 ALA HB1 1 1
6 10407 2 1 13 ALA HB2 H 9.010 -30.470 0.248 1.00 . B B . 213 ALA HB2 1 1
6 10408 2 1 13 ALA HB3 H 8.154 -30.187 -1.268 1.00 . B B . 213 ALA HB3 1 1
6 10409 2 1 13 ALA N N 11.472 -30.158 -0.724 1.00 . B B . 213 ALA N 1 1
6 10410 2 1 13 ALA O O 9.298 -29.484 -3.469 1.00 . B B . 213 ALA O 1 1
6 10411 2 1 14 ASP C C 11.173 -27.511 -4.685 1.00 . B B . 214 ASP C 1 1
6 10412 2 1 14 ASP CA C 11.793 -28.896 -4.625 1.00 . B B . 214 ASP CA 1 1
6 10413 2 1 14 ASP CB C 11.285 -29.777 -5.775 1.00 . B B . 214 ASP CB 1 1
6 10414 2 1 14 ASP CG C 12.102 -31.040 -5.941 1.00 . B B . 214 ASP CG 1 1
6 10415 2 1 14 ASP H H 12.329 -29.747 -2.763 1.00 . B B . 214 ASP H 1 1
6 10416 2 1 14 ASP HA H 12.856 -28.788 -4.730 1.00 . B B . 214 ASP HA 1 1
6 10417 2 1 14 ASP HB2 H 10.262 -30.059 -5.583 1.00 . B B . 214 ASP HB2 1 1
6 10418 2 1 14 ASP HB3 H 11.334 -29.216 -6.698 1.00 . B B . 214 ASP HB3 1 1
6 10419 2 1 14 ASP N N 11.556 -29.518 -3.322 1.00 . B B . 214 ASP N 1 1
6 10420 2 1 14 ASP O O 10.610 -27.106 -5.701 1.00 . B B . 214 ASP O 1 1
6 10421 2 1 14 ASP OD1 O 13.143 -30.993 -6.630 1.00 . B B . 214 ASP OD1 1 1
6 10422 2 1 14 ASP OD2 O 11.709 -32.082 -5.384 1.00 . B B . 214 ASP OD2 1 1
6 10423 2 1 15 LYS C C 11.916 -24.471 -3.715 1.00 . B B . 215 LYS C 1 1
6 10424 2 1 15 LYS CA C 10.779 -25.428 -3.515 1.00 . B B . 215 LYS CA 1 1
6 10425 2 1 15 LYS CB C 10.153 -25.122 -2.158 1.00 . B B . 215 LYS CB 1 1
6 10426 2 1 15 LYS CD C 7.971 -26.278 -2.623 1.00 . B B . 215 LYS CD 1 1
6 10427 2 1 15 LYS CE C 7.023 -27.373 -2.169 1.00 . B B . 215 LYS CE 1 1
6 10428 2 1 15 LYS CG C 9.163 -26.157 -1.683 1.00 . B B . 215 LYS CG 1 1
6 10429 2 1 15 LYS H H 11.798 -27.142 -2.827 1.00 . B B . 215 LYS H 1 1
6 10430 2 1 15 LYS HA H 10.047 -25.293 -4.296 1.00 . B B . 215 LYS HA 1 1
6 10431 2 1 15 LYS HB2 H 10.938 -25.039 -1.430 1.00 . B B . 215 LYS HB2 1 1
6 10432 2 1 15 LYS HB3 H 9.643 -24.173 -2.222 1.00 . B B . 215 LYS HB3 1 1
6 10433 2 1 15 LYS HD2 H 7.438 -25.340 -2.642 1.00 . B B . 215 LYS HD2 1 1
6 10434 2 1 15 LYS HD3 H 8.326 -26.512 -3.615 1.00 . B B . 215 LYS HD3 1 1
6 10435 2 1 15 LYS HE2 H 6.235 -27.477 -2.899 1.00 . B B . 215 LYS HE2 1 1
6 10436 2 1 15 LYS HE3 H 7.582 -28.297 -2.109 1.00 . B B . 215 LYS HE3 1 1
6 10437 2 1 15 LYS HG2 H 9.668 -27.108 -1.624 1.00 . B B . 215 LYS HG2 1 1
6 10438 2 1 15 LYS HG3 H 8.811 -25.871 -0.704 1.00 . B B . 215 LYS HG3 1 1
6 10439 2 1 15 LYS HZ1 H 7.165 -26.970 -0.123 1.00 . B B . 215 LYS HZ1 1 1
6 10440 2 1 15 LYS HZ2 H 5.793 -27.863 -0.551 1.00 . B B . 215 LYS HZ2 1 1
6 10441 2 1 15 LYS HZ3 H 5.861 -26.206 -0.881 1.00 . B B . 215 LYS HZ3 1 1
6 10442 2 1 15 LYS N N 11.295 -26.781 -3.584 1.00 . B B . 215 LYS N 1 1
6 10443 2 1 15 LYS NZ N 6.420 -27.082 -0.839 1.00 . B B . 215 LYS NZ 1 1
6 10444 2 1 15 LYS O O 13.052 -24.788 -3.401 1.00 . B B . 215 LYS O 1 1
6 10445 2 1 16 TYR C C 12.601 -21.323 -3.153 1.00 . B B . 216 TYR C 1 1
6 10446 2 1 16 TYR CA C 12.590 -22.255 -4.346 1.00 . B B . 216 TYR CA 1 1
6 10447 2 1 16 TYR CB C 12.320 -21.499 -5.641 1.00 . B B . 216 TYR CB 1 1
6 10448 2 1 16 TYR CD1 C 11.560 -23.109 -7.435 1.00 . B B . 216 TYR CD1 1 1
6 10449 2 1 16 TYR CD2 C 13.814 -22.339 -7.488 1.00 . B B . 216 TYR CD2 1 1
6 10450 2 1 16 TYR CE1 C 11.787 -23.863 -8.569 1.00 . B B . 216 TYR CE1 1 1
6 10451 2 1 16 TYR CE2 C 14.049 -23.090 -8.624 1.00 . B B . 216 TYR CE2 1 1
6 10452 2 1 16 TYR CG C 12.568 -22.332 -6.877 1.00 . B B . 216 TYR CG 1 1
6 10453 2 1 16 TYR CZ C 13.033 -23.851 -9.160 1.00 . B B . 216 TYR CZ 1 1
6 10454 2 1 16 TYR H H 10.649 -23.073 -4.279 1.00 . B B . 216 TYR H 1 1
6 10455 2 1 16 TYR HA H 13.557 -22.731 -4.418 1.00 . B B . 216 TYR HA 1 1
6 10456 2 1 16 TYR HB2 H 11.287 -21.183 -5.657 1.00 . B B . 216 TYR HB2 1 1
6 10457 2 1 16 TYR HB3 H 12.958 -20.628 -5.691 1.00 . B B . 216 TYR HB3 1 1
6 10458 2 1 16 TYR HD1 H 10.587 -23.115 -6.971 1.00 . B B . 216 TYR HD1 1 1
6 10459 2 1 16 TYR HD2 H 14.609 -21.742 -7.067 1.00 . B B . 216 TYR HD2 1 1
6 10460 2 1 16 TYR HE1 H 10.989 -24.458 -8.989 1.00 . B B . 216 TYR HE1 1 1
6 10461 2 1 16 TYR HE2 H 15.024 -23.071 -9.090 1.00 . B B . 216 TYR HE2 1 1
6 10462 2 1 16 TYR HH H 14.165 -24.955 -10.259 1.00 . B B . 216 TYR HH 1 1
6 10463 2 1 16 TYR N N 11.597 -23.285 -4.150 1.00 . B B . 216 TYR N 1 1
6 10464 2 1 16 TYR O O 11.580 -20.710 -2.827 1.00 . B B . 216 TYR O 1 1
6 10465 2 1 16 TYR OH O 13.266 -24.598 -10.293 1.00 . B B . 216 TYR OH 1 1
6 10466 2 1 17 ARG C C 15.211 -19.776 -1.337 1.00 . B B . 217 ARG C 1 1
6 10467 2 1 17 ARG CA C 13.874 -20.478 -1.265 1.00 . B B . 217 ARG CA 1 1
6 10468 2 1 17 ARG CB C 13.791 -21.318 0.018 1.00 . B B . 217 ARG CB 1 1
6 10469 2 1 17 ARG CD C 12.206 -22.660 1.470 1.00 . B B . 217 ARG CD 1 1
6 10470 2 1 17 ARG CG C 12.584 -22.238 0.053 1.00 . B B . 217 ARG CG 1 1
6 10471 2 1 17 ARG CZ C 14.074 -22.960 3.060 1.00 . B B . 217 ARG CZ 1 1
6 10472 2 1 17 ARG H H 14.490 -21.844 -2.758 1.00 . B B . 217 ARG H 1 1
6 10473 2 1 17 ARG HA H 13.085 -19.740 -1.264 1.00 . B B . 217 ARG HA 1 1
6 10474 2 1 17 ARG HB2 H 14.682 -21.918 0.100 1.00 . B B . 217 ARG HB2 1 1
6 10475 2 1 17 ARG HB3 H 13.736 -20.655 0.866 1.00 . B B . 217 ARG HB3 1 1
6 10476 2 1 17 ARG HD2 H 12.012 -21.774 2.050 1.00 . B B . 217 ARG HD2 1 1
6 10477 2 1 17 ARG HD3 H 11.299 -23.249 1.416 1.00 . B B . 217 ARG HD3 1 1
6 10478 2 1 17 ARG HE H 13.254 -24.420 1.964 1.00 . B B . 217 ARG HE 1 1
6 10479 2 1 17 ARG HG2 H 11.752 -21.724 -0.387 1.00 . B B . 217 ARG HG2 1 1
6 10480 2 1 17 ARG HG3 H 12.812 -23.121 -0.531 1.00 . B B . 217 ARG HG3 1 1
6 10481 2 1 17 ARG HH11 H 13.515 -21.038 2.793 1.00 . B B . 217 ARG HH11 1 1
6 10482 2 1 17 ARG HH12 H 14.756 -21.277 3.979 1.00 . B B . 217 ARG HH12 1 1
6 10483 2 1 17 ARG HH21 H 14.850 -24.767 3.535 1.00 . B B . 217 ARG HH21 1 1
6 10484 2 1 17 ARG HH22 H 15.514 -23.424 4.412 1.00 . B B . 217 ARG HH22 1 1
6 10485 2 1 17 ARG N N 13.720 -21.310 -2.447 1.00 . B B . 217 ARG N 1 1
6 10486 2 1 17 ARG NE N 13.235 -23.449 2.151 1.00 . B B . 217 ARG NE 1 1
6 10487 2 1 17 ARG NH1 N 14.115 -21.659 3.295 1.00 . B B . 217 ARG NH1 1 1
6 10488 2 1 17 ARG NH2 N 14.878 -23.782 3.722 1.00 . B B . 217 ARG NH2 1 1
6 10489 2 1 17 ARG O O 15.975 -20.004 -2.268 1.00 . B B . 217 ARG O 1 1
6 10490 2 1 18 TRP C C 17.224 -17.924 1.060 1.00 . B B . 218 TRP C 1 1
6 10491 2 1 18 TRP CA C 16.766 -18.225 -0.348 1.00 . B B . 218 TRP CA 1 1
6 10492 2 1 18 TRP CB C 16.665 -16.927 -1.154 1.00 . B B . 218 TRP CB 1 1
6 10493 2 1 18 TRP CD1 C 14.364 -15.821 -1.303 1.00 . B B . 218 TRP CD1 1 1
6 10494 2 1 18 TRP CD2 C 15.605 -15.082 0.410 1.00 . B B . 218 TRP CD2 1 1
6 10495 2 1 18 TRP CE2 C 14.376 -14.398 0.418 1.00 . B B . 218 TRP CE2 1 1
6 10496 2 1 18 TRP CE3 C 16.544 -14.779 1.398 1.00 . B B . 218 TRP CE3 1 1
6 10497 2 1 18 TRP CG C 15.580 -15.987 -0.709 1.00 . B B . 218 TRP CG 1 1
6 10498 2 1 18 TRP CH2 C 15.000 -13.166 2.331 1.00 . B B . 218 TRP CH2 1 1
6 10499 2 1 18 TRP CZ2 C 14.060 -13.441 1.379 1.00 . B B . 218 TRP CZ2 1 1
6 10500 2 1 18 TRP CZ3 C 16.231 -13.829 2.349 1.00 . B B . 218 TRP CZ3 1 1
6 10501 2 1 18 TRP H H 14.888 -18.854 0.396 1.00 . B B . 218 TRP H 1 1
6 10502 2 1 18 TRP HA H 17.504 -18.860 -0.813 1.00 . B B . 218 TRP HA 1 1
6 10503 2 1 18 TRP HB2 H 17.605 -16.405 -1.087 1.00 . B B . 218 TRP HB2 1 1
6 10504 2 1 18 TRP HB3 H 16.480 -17.179 -2.185 1.00 . B B . 218 TRP HB3 1 1
6 10505 2 1 18 TRP HD1 H 14.037 -16.360 -2.178 1.00 . B B . 218 TRP HD1 1 1
6 10506 2 1 18 TRP HE1 H 12.738 -14.566 -0.872 1.00 . B B . 218 TRP HE1 1 1
6 10507 2 1 18 TRP HE3 H 17.501 -15.278 1.429 1.00 . B B . 218 TRP HE3 1 1
6 10508 2 1 18 TRP HH2 H 14.798 -12.430 3.095 1.00 . B B . 218 TRP HH2 1 1
6 10509 2 1 18 TRP HZ2 H 13.112 -12.921 1.377 1.00 . B B . 218 TRP HZ2 1 1
6 10510 2 1 18 TRP HZ3 H 16.944 -13.587 3.121 1.00 . B B . 218 TRP HZ3 1 1
6 10511 2 1 18 TRP N N 15.510 -18.951 -0.355 1.00 . B B . 218 TRP N 1 1
6 10512 2 1 18 TRP NE1 N 13.640 -14.863 -0.636 1.00 . B B . 218 TRP NE1 1 1
6 10513 2 1 18 TRP O O 16.439 -17.987 2.002 1.00 . B B . 218 TRP O 1 1
6 10514 2 1 19 ARG C C 20.154 -16.161 2.259 1.00 . B B . 219 ARG C 1 1
6 10515 2 1 19 ARG CA C 19.106 -17.238 2.455 1.00 . B B . 219 ARG CA 1 1
6 10516 2 1 19 ARG CB C 19.748 -18.474 3.098 1.00 . B B . 219 ARG CB 1 1
6 10517 2 1 19 ARG CD C 19.163 -20.912 3.260 1.00 . B B . 219 ARG CD 1 1
6 10518 2 1 19 ARG CG C 18.745 -19.496 3.603 1.00 . B B . 219 ARG CG 1 1
6 10519 2 1 19 ARG CZ C 21.341 -22.076 3.363 1.00 . B B . 219 ARG CZ 1 1
6 10520 2 1 19 ARG H H 19.050 -17.509 0.368 1.00 . B B . 219 ARG H 1 1
6 10521 2 1 19 ARG HA H 18.334 -16.858 3.104 1.00 . B B . 219 ARG HA 1 1
6 10522 2 1 19 ARG HB2 H 20.383 -18.954 2.369 1.00 . B B . 219 ARG HB2 1 1
6 10523 2 1 19 ARG HB3 H 20.354 -18.155 3.933 1.00 . B B . 219 ARG HB3 1 1
6 10524 2 1 19 ARG HD2 H 18.366 -21.582 3.541 1.00 . B B . 219 ARG HD2 1 1
6 10525 2 1 19 ARG HD3 H 19.312 -20.963 2.193 1.00 . B B . 219 ARG HD3 1 1
6 10526 2 1 19 ARG HE H 20.506 -21.049 4.871 1.00 . B B . 219 ARG HE 1 1
6 10527 2 1 19 ARG HG2 H 18.669 -19.407 4.676 1.00 . B B . 219 ARG HG2 1 1
6 10528 2 1 19 ARG HG3 H 17.782 -19.299 3.161 1.00 . B B . 219 ARG HG3 1 1
6 10529 2 1 19 ARG HH11 H 20.419 -22.183 1.559 1.00 . B B . 219 ARG HH11 1 1
6 10530 2 1 19 ARG HH12 H 21.932 -23.021 1.661 1.00 . B B . 219 ARG HH12 1 1
6 10531 2 1 19 ARG HH21 H 22.504 -22.172 5.027 1.00 . B B . 219 ARG HH21 1 1
6 10532 2 1 19 ARG HH22 H 23.129 -23.002 3.638 1.00 . B B . 219 ARG HH22 1 1
6 10533 2 1 19 ARG N N 18.498 -17.574 1.179 1.00 . B B . 219 ARG N 1 1
6 10534 2 1 19 ARG NE N 20.395 -21.328 3.934 1.00 . B B . 219 ARG NE 1 1
6 10535 2 1 19 ARG NH1 N 21.220 -22.458 2.092 1.00 . B B . 219 ARG NH1 1 1
6 10536 2 1 19 ARG NH2 N 22.409 -22.449 4.067 1.00 . B B . 219 ARG NH2 1 1
6 10537 2 1 19 ARG O O 20.768 -16.067 1.195 1.00 . B B . 219 ARG O 1 1
6 10538 2 1 20 LEU C C 22.519 -14.727 3.959 1.00 . B B . 220 LEU C 1 1
6 10539 2 1 20 LEU CA C 21.290 -14.253 3.205 1.00 . B B . 220 LEU CA 1 1
6 10540 2 1 20 LEU CB C 20.759 -12.959 3.817 1.00 . B B . 220 LEU CB 1 1
6 10541 2 1 20 LEU CD1 C 21.849 -11.426 2.154 1.00 . B B . 220 LEU CD1 1 1
6 10542 2 1 20 LEU CD2 C 21.091 -10.532 4.336 1.00 . B B . 220 LEU CD2 1 1
6 10543 2 1 20 LEU CG C 21.662 -11.739 3.622 1.00 . B B . 220 LEU CG 1 1
6 10544 2 1 20 LEU H H 19.725 -15.394 4.048 1.00 . B B . 220 LEU H 1 1
6 10545 2 1 20 LEU HA H 21.555 -14.083 2.175 1.00 . B B . 220 LEU HA 1 1
6 10546 2 1 20 LEU HB2 H 19.794 -12.747 3.387 1.00 . B B . 220 LEU HB2 1 1
6 10547 2 1 20 LEU HB3 H 20.635 -13.118 4.877 1.00 . B B . 220 LEU HB3 1 1
6 10548 2 1 20 LEU HD11 H 22.093 -12.329 1.619 1.00 . B B . 220 LEU HD11 1 1
6 10549 2 1 20 LEU HD12 H 22.653 -10.717 2.042 1.00 . B B . 220 LEU HD12 1 1
6 10550 2 1 20 LEU HD13 H 20.940 -11.004 1.755 1.00 . B B . 220 LEU HD13 1 1
6 10551 2 1 20 LEU HD21 H 20.084 -10.352 3.987 1.00 . B B . 220 LEU HD21 1 1
6 10552 2 1 20 LEU HD22 H 21.703 -9.669 4.122 1.00 . B B . 220 LEU HD22 1 1
6 10553 2 1 20 LEU HD23 H 21.078 -10.713 5.399 1.00 . B B . 220 LEU HD23 1 1
6 10554 2 1 20 LEU HG H 22.631 -11.947 4.038 1.00 . B B . 220 LEU HG 1 1
6 10555 2 1 20 LEU N N 20.291 -15.299 3.248 1.00 . B B . 220 LEU N 1 1
6 10556 2 1 20 LEU O O 22.411 -15.217 5.085 1.00 . B B . 220 LEU O 1 1
6 10557 2 1 21 VAL C C 25.954 -13.906 4.012 1.00 . B B . 221 VAL C 1 1
6 10558 2 1 21 VAL CA C 24.921 -15.025 3.947 1.00 . B B . 221 VAL CA 1 1
6 10559 2 1 21 VAL CB C 25.507 -16.198 3.121 1.00 . B B . 221 VAL CB 1 1
6 10560 2 1 21 VAL CG1 C 26.629 -16.892 3.875 1.00 . B B . 221 VAL CG1 1 1
6 10561 2 1 21 VAL CG2 C 24.426 -17.196 2.721 1.00 . B B . 221 VAL CG2 1 1
6 10562 2 1 21 VAL H H 23.711 -14.046 2.516 1.00 . B B . 221 VAL H 1 1
6 10563 2 1 21 VAL HA H 24.712 -15.376 4.944 1.00 . B B . 221 VAL HA 1 1
6 10564 2 1 21 VAL HB H 25.930 -15.786 2.215 1.00 . B B . 221 VAL HB 1 1
6 10565 2 1 21 VAL HG11 H 27.005 -17.716 3.286 1.00 . B B . 221 VAL HG11 1 1
6 10566 2 1 21 VAL HG12 H 26.251 -17.263 4.816 1.00 . B B . 221 VAL HG12 1 1
6 10567 2 1 21 VAL HG13 H 27.426 -16.190 4.061 1.00 . B B . 221 VAL HG13 1 1
6 10568 2 1 21 VAL HG21 H 23.685 -16.704 2.103 1.00 . B B . 221 VAL HG21 1 1
6 10569 2 1 21 VAL HG22 H 23.949 -17.588 3.608 1.00 . B B . 221 VAL HG22 1 1
6 10570 2 1 21 VAL HG23 H 24.873 -18.007 2.166 1.00 . B B . 221 VAL HG23 1 1
6 10571 2 1 21 VAL N N 23.682 -14.542 3.360 1.00 . B B . 221 VAL N 1 1
6 10572 2 1 21 VAL O O 26.140 -13.171 3.044 1.00 . B B . 221 VAL O 1 1
6 10573 2 1 22 HIS C C 28.922 -13.286 4.797 1.00 . B B . 222 HIS C 1 1
6 10574 2 1 22 HIS CA C 27.617 -12.725 5.342 1.00 . B B . 222 HIS CA 1 1
6 10575 2 1 22 HIS CB C 27.808 -12.371 6.820 1.00 . B B . 222 HIS CB 1 1
6 10576 2 1 22 HIS CD2 C 27.420 -9.809 6.989 1.00 . B B . 222 HIS CD2 1 1
6 10577 2 1 22 HIS CE1 C 29.434 -9.207 7.598 1.00 . B B . 222 HIS CE1 1 1
6 10578 2 1 22 HIS CG C 28.170 -10.934 7.071 1.00 . B B . 222 HIS CG 1 1
6 10579 2 1 22 HIS H H 26.309 -14.287 5.945 1.00 . B B . 222 HIS H 1 1
6 10580 2 1 22 HIS HA H 27.342 -11.841 4.785 1.00 . B B . 222 HIS HA 1 1
6 10581 2 1 22 HIS HB2 H 26.903 -12.602 7.364 1.00 . B B . 222 HIS HB2 1 1
6 10582 2 1 22 HIS HB3 H 28.611 -12.980 7.215 1.00 . B B . 222 HIS HB3 1 1
6 10583 2 1 22 HIS HD1 H 30.207 -11.099 7.623 1.00 . B B . 222 HIS HD1 1 1
6 10584 2 1 22 HIS HD2 H 26.375 -9.756 6.728 1.00 . B B . 222 HIS HD2 1 1
6 10585 2 1 22 HIS HE1 H 30.281 -8.608 7.897 1.00 . B B . 222 HIS HE1 1 1
6 10586 2 1 22 HIS HE2 H 27.994 -7.802 7.217 1.00 . B B . 222 HIS HE2 1 1
6 10587 2 1 22 HIS N N 26.572 -13.732 5.178 1.00 . B B . 222 HIS N 1 1
6 10588 2 1 22 HIS ND1 N 29.432 -10.520 7.456 1.00 . B B . 222 HIS ND1 1 1
6 10589 2 1 22 HIS NE2 N 28.228 -8.753 7.319 1.00 . B B . 222 HIS NE2 1 1
6 10590 2 1 22 HIS O O 29.001 -14.473 4.497 1.00 . B B . 222 HIS O 1 1
6 10591 2 1 23 ASP C C 31.781 -14.088 5.051 1.00 . B B . 223 ASP C 1 1
6 10592 2 1 23 ASP CA C 31.266 -12.889 4.254 1.00 . B B . 223 ASP CA 1 1
6 10593 2 1 23 ASP CB C 32.280 -11.747 4.342 1.00 . B B . 223 ASP CB 1 1
6 10594 2 1 23 ASP CG C 33.692 -12.194 3.994 1.00 . B B . 223 ASP CG 1 1
6 10595 2 1 23 ASP H H 29.804 -11.506 4.946 1.00 . B B . 223 ASP H 1 1
6 10596 2 1 23 ASP HA H 31.161 -13.180 3.219 1.00 . B B . 223 ASP HA 1 1
6 10597 2 1 23 ASP HB2 H 31.991 -10.969 3.655 1.00 . B B . 223 ASP HB2 1 1
6 10598 2 1 23 ASP HB3 H 32.282 -11.353 5.349 1.00 . B B . 223 ASP HB3 1 1
6 10599 2 1 23 ASP N N 29.947 -12.451 4.727 1.00 . B B . 223 ASP N 1 1
6 10600 2 1 23 ASP O O 32.371 -15.007 4.490 1.00 . B B . 223 ASP O 1 1
6 10601 2 1 23 ASP OD1 O 34.475 -12.458 4.929 1.00 . B B . 223 ASP OD1 1 1
6 10602 2 1 23 ASP OD2 O 34.014 -12.290 2.792 1.00 . B B . 223 ASP OD2 1 1
6 10603 2 1 24 ASN C C 31.365 -16.499 6.822 1.00 . B B . 224 ASN C 1 1
6 10604 2 1 24 ASN CA C 31.965 -15.163 7.237 1.00 . B B . 224 ASN CA 1 1
6 10605 2 1 24 ASN CB C 31.522 -14.888 8.674 1.00 . B B . 224 ASN CB 1 1
6 10606 2 1 24 ASN CG C 31.510 -13.420 9.031 1.00 . B B . 224 ASN CG 1 1
6 10607 2 1 24 ASN H H 31.021 -13.336 6.731 1.00 . B B . 224 ASN H 1 1
6 10608 2 1 24 ASN HA H 33.041 -15.212 7.192 1.00 . B B . 224 ASN HA 1 1
6 10609 2 1 24 ASN HB2 H 30.525 -15.273 8.814 1.00 . B B . 224 ASN HB2 1 1
6 10610 2 1 24 ASN HB3 H 32.192 -15.398 9.351 1.00 . B B . 224 ASN HB3 1 1
6 10611 2 1 24 ASN HD21 H 29.876 -13.719 10.120 1.00 . B B . 224 ASN HD21 1 1
6 10612 2 1 24 ASN HD22 H 30.481 -12.097 10.083 1.00 . B B . 224 ASN HD22 1 1
6 10613 2 1 24 ASN N N 31.497 -14.095 6.349 1.00 . B B . 224 ASN N 1 1
6 10614 2 1 24 ASN ND2 N 30.525 -13.037 9.821 1.00 . B B . 224 ASN ND2 1 1
6 10615 2 1 24 ASN O O 32.015 -17.540 6.893 1.00 . B B . 224 ASN O 1 1
6 10616 2 1 24 ASN OD1 O 32.335 -12.631 8.573 1.00 . B B . 224 ASN OD1 1 1
6 10617 2 1 25 GLY C C 28.267 -17.994 6.802 1.00 . B B . 225 GLY C 1 1
6 10618 2 1 25 GLY CA C 29.434 -17.635 5.900 1.00 . B B . 225 GLY CA 1 1
6 10619 2 1 25 GLY H H 29.682 -15.564 6.288 1.00 . B B . 225 GLY H 1 1
6 10620 2 1 25 GLY HA2 H 29.064 -17.467 4.900 1.00 . B B . 225 GLY HA2 1 1
6 10621 2 1 25 GLY HA3 H 30.127 -18.461 5.882 1.00 . B B . 225 GLY HA3 1 1
6 10622 2 1 25 GLY N N 30.128 -16.439 6.342 1.00 . B B . 225 GLY N 1 1
6 10623 2 1 25 GLY O O 27.760 -19.111 6.759 1.00 . B B . 225 GLY O 1 1
6 10624 2 1 26 ASN C C 25.417 -16.821 7.928 1.00 . B B . 226 ASN C 1 1
6 10625 2 1 26 ASN CA C 26.740 -17.248 8.548 1.00 . B B . 226 ASN CA 1 1
6 10626 2 1 26 ASN CB C 26.973 -16.509 9.872 1.00 . B B . 226 ASN CB 1 1
6 10627 2 1 26 ASN CG C 27.641 -15.170 9.704 1.00 . B B . 226 ASN CG 1 1
6 10628 2 1 26 ASN H H 28.294 -16.169 7.601 1.00 . B B . 226 ASN H 1 1
6 10629 2 1 26 ASN HA H 26.687 -18.306 8.753 1.00 . B B . 226 ASN HA 1 1
6 10630 2 1 26 ASN HB2 H 26.016 -16.317 10.324 1.00 . B B . 226 ASN HB2 1 1
6 10631 2 1 26 ASN HB3 H 27.572 -17.121 10.530 1.00 . B B . 226 ASN HB3 1 1
6 10632 2 1 26 ASN HD21 H 26.492 -14.785 8.142 1.00 . B B . 226 ASN HD21 1 1
6 10633 2 1 26 ASN HD22 H 27.630 -13.556 8.580 1.00 . B B . 226 ASN HD22 1 1
6 10634 2 1 26 ASN N N 27.861 -17.046 7.634 1.00 . B B . 226 ASN N 1 1
6 10635 2 1 26 ASN ND2 N 27.216 -14.430 8.711 1.00 . B B . 226 ASN ND2 1 1
6 10636 2 1 26 ASN O O 25.358 -15.816 7.208 1.00 . B B . 226 ASN O 1 1
6 10637 2 1 26 ASN OD1 O 28.510 -14.785 10.480 1.00 . B B . 226 ASN OD1 1 1
6 10638 2 1 27 ILE C C 22.427 -16.130 8.515 1.00 . B B . 227 ILE C 1 1
6 10639 2 1 27 ILE CA C 23.028 -17.291 7.731 1.00 . B B . 227 ILE CA 1 1
6 10640 2 1 27 ILE CB C 22.100 -18.523 7.829 1.00 . B B . 227 ILE CB 1 1
6 10641 2 1 27 ILE CD1 C 22.905 -19.451 5.580 1.00 . B B . 227 ILE CD1 1 1
6 10642 2 1 27 ILE CG1 C 22.693 -19.709 7.057 1.00 . B B . 227 ILE CG1 1 1
6 10643 2 1 27 ILE CG2 C 20.702 -18.197 7.313 1.00 . B B . 227 ILE CG2 1 1
6 10644 2 1 27 ILE H H 24.499 -18.350 8.821 1.00 . B B . 227 ILE H 1 1
6 10645 2 1 27 ILE HA H 23.105 -17.003 6.696 1.00 . B B . 227 ILE HA 1 1
6 10646 2 1 27 ILE HB H 22.014 -18.794 8.870 1.00 . B B . 227 ILE HB 1 1
6 10647 2 1 27 ILE HD11 H 21.957 -19.253 5.106 1.00 . B B . 227 ILE HD11 1 1
6 10648 2 1 27 ILE HD12 H 23.360 -20.322 5.128 1.00 . B B . 227 ILE HD12 1 1
6 10649 2 1 27 ILE HD13 H 23.557 -18.601 5.453 1.00 . B B . 227 ILE HD13 1 1
6 10650 2 1 27 ILE HG12 H 23.651 -19.963 7.487 1.00 . B B . 227 ILE HG12 1 1
6 10651 2 1 27 ILE HG13 H 22.029 -20.556 7.153 1.00 . B B . 227 ILE HG13 1 1
6 10652 2 1 27 ILE HG21 H 20.109 -19.100 7.287 1.00 . B B . 227 ILE HG21 1 1
6 10653 2 1 27 ILE HG22 H 20.773 -17.783 6.319 1.00 . B B . 227 ILE HG22 1 1
6 10654 2 1 27 ILE HG23 H 20.234 -17.478 7.968 1.00 . B B . 227 ILE HG23 1 1
6 10655 2 1 27 ILE N N 24.370 -17.584 8.224 1.00 . B B . 227 ILE N 1 1
6 10656 2 1 27 ILE O O 22.316 -16.180 9.739 1.00 . B B . 227 ILE O 1 1
6 10657 2 1 28 LEU C C 20.058 -13.893 8.317 1.00 . B B . 228 LEU C 1 1
6 10658 2 1 28 LEU CA C 21.574 -13.865 8.399 1.00 . B B . 228 LEU CA 1 1
6 10659 2 1 28 LEU CB C 22.112 -12.669 7.633 1.00 . B B . 228 LEU CB 1 1
6 10660 2 1 28 LEU CD1 C 24.005 -11.716 6.342 1.00 . B B . 228 LEU CD1 1 1
6 10661 2 1 28 LEU CD2 C 24.317 -12.266 8.756 1.00 . B B . 228 LEU CD2 1 1
6 10662 2 1 28 LEU CG C 23.628 -12.655 7.461 1.00 . B B . 228 LEU CG 1 1
6 10663 2 1 28 LEU H H 22.253 -15.093 6.828 1.00 . B B . 228 LEU H 1 1
6 10664 2 1 28 LEU HA H 21.882 -13.810 9.431 1.00 . B B . 228 LEU HA 1 1
6 10665 2 1 28 LEU HB2 H 21.657 -12.663 6.654 1.00 . B B . 228 LEU HB2 1 1
6 10666 2 1 28 LEU HB3 H 21.821 -11.769 8.156 1.00 . B B . 228 LEU HB3 1 1
6 10667 2 1 28 LEU HD11 H 23.470 -10.787 6.453 1.00 . B B . 228 LEU HD11 1 1
6 10668 2 1 28 LEU HD12 H 23.741 -12.180 5.400 1.00 . B B . 228 LEU HD12 1 1
6 10669 2 1 28 LEU HD13 H 25.067 -11.531 6.365 1.00 . B B . 228 LEU HD13 1 1
6 10670 2 1 28 LEU HD21 H 25.384 -12.221 8.596 1.00 . B B . 228 LEU HD21 1 1
6 10671 2 1 28 LEU HD22 H 24.099 -13.007 9.511 1.00 . B B . 228 LEU HD22 1 1
6 10672 2 1 28 LEU HD23 H 23.958 -11.301 9.080 1.00 . B B . 228 LEU HD23 1 1
6 10673 2 1 28 LEU HG H 23.965 -13.646 7.187 1.00 . B B . 228 LEU HG 1 1
6 10674 2 1 28 LEU N N 22.118 -15.067 7.804 1.00 . B B . 228 LEU N 1 1
6 10675 2 1 28 LEU O O 19.360 -13.515 9.255 1.00 . B B . 228 LEU O 1 1
6 10676 2 1 29 ALA C C 17.803 -15.513 5.940 1.00 . B B . 229 ALA C 1 1
6 10677 2 1 29 ALA CA C 18.132 -14.409 6.936 1.00 . B B . 229 ALA CA 1 1
6 10678 2 1 29 ALA CB C 17.573 -13.081 6.454 1.00 . B B . 229 ALA CB 1 1
6 10679 2 1 29 ALA H H 20.188 -14.475 6.416 1.00 . B B . 229 ALA H 1 1
6 10680 2 1 29 ALA HA H 17.667 -14.648 7.881 1.00 . B B . 229 ALA HA 1 1
6 10681 2 1 29 ALA HB1 H 18.041 -12.809 5.517 1.00 . B B . 229 ALA HB1 1 1
6 10682 2 1 29 ALA HB2 H 17.776 -12.319 7.192 1.00 . B B . 229 ALA HB2 1 1
6 10683 2 1 29 ALA HB3 H 16.506 -13.168 6.310 1.00 . B B . 229 ALA HB3 1 1
6 10684 2 1 29 ALA N N 19.567 -14.301 7.158 1.00 . B B . 229 ALA N 1 1
6 10685 2 1 29 ALA O O 18.694 -16.066 5.298 1.00 . B B . 229 ALA O 1 1
6 10686 2 1 30 ASP C C 14.641 -16.385 4.408 1.00 . B B . 230 ASP C 1 1
6 10687 2 1 30 ASP CA C 15.987 -16.855 4.968 1.00 . B B . 230 ASP CA 1 1
6 10688 2 1 30 ASP CB C 15.830 -18.152 5.780 1.00 . B B . 230 ASP CB 1 1
6 10689 2 1 30 ASP CG C 15.264 -19.315 4.987 1.00 . B B . 230 ASP CG 1 1
6 10690 2 1 30 ASP H H 15.882 -15.316 6.406 1.00 . B B . 230 ASP H 1 1
6 10691 2 1 30 ASP HA H 16.680 -17.012 4.157 1.00 . B B . 230 ASP HA 1 1
6 10692 2 1 30 ASP HB2 H 16.802 -18.444 6.149 1.00 . B B . 230 ASP HB2 1 1
6 10693 2 1 30 ASP HB3 H 15.180 -17.965 6.622 1.00 . B B . 230 ASP HB3 1 1
6 10694 2 1 30 ASP N N 16.516 -15.812 5.841 1.00 . B B . 230 ASP N 1 1
6 10695 2 1 30 ASP O O 14.051 -15.461 4.955 1.00 . B B . 230 ASP O 1 1
6 10696 2 1 30 ASP OD1 O 14.055 -19.313 4.704 1.00 . B B . 230 ASP OD1 1 1
6 10697 2 1 30 ASP OD2 O 16.021 -20.254 4.669 1.00 . B B . 230 ASP OD2 1 1
6 10698 2 1 31 SER C C 11.768 -16.817 3.608 1.00 . B B . 231 SER C 1 1
6 10699 2 1 31 SER CA C 12.938 -16.561 2.657 1.00 . B B . 231 SER CA 1 1
6 10700 2 1 31 SER CB C 12.719 -17.342 1.354 1.00 . B B . 231 SER CB 1 1
6 10701 2 1 31 SER H H 14.758 -17.647 2.861 1.00 . B B . 231 SER H 1 1
6 10702 2 1 31 SER HA H 12.976 -15.502 2.421 1.00 . B B . 231 SER HA 1 1
6 10703 2 1 31 SER HB2 H 11.768 -17.062 0.920 1.00 . B B . 231 SER HB2 1 1
6 10704 2 1 31 SER HB3 H 13.507 -17.102 0.660 1.00 . B B . 231 SER HB3 1 1
6 10705 2 1 31 SER HG H 11.814 -19.067 1.616 1.00 . B B . 231 SER HG 1 1
6 10706 2 1 31 SER N N 14.216 -16.939 3.274 1.00 . B B . 231 SER N 1 1
6 10707 2 1 31 SER O O 10.786 -16.078 3.623 1.00 . B B . 231 SER O 1 1
6 10708 2 1 31 SER OG O 12.727 -18.742 1.582 1.00 . B B . 231 SER OG 1 1
6 10709 2 1 32 GLY C C 9.766 -19.124 4.556 1.00 . B B . 232 GLY C 1 1
6 10710 2 1 32 GLY CA C 10.803 -18.290 5.267 1.00 . B B . 232 GLY CA 1 1
6 10711 2 1 32 GLY H H 12.666 -18.469 4.284 1.00 . B B . 232 GLY H 1 1
6 10712 2 1 32 GLY HA2 H 11.224 -18.863 6.080 1.00 . B B . 232 GLY HA2 1 1
6 10713 2 1 32 GLY HA3 H 10.332 -17.405 5.664 1.00 . B B . 232 GLY HA3 1 1
6 10714 2 1 32 GLY N N 11.863 -17.905 4.360 1.00 . B B . 232 GLY N 1 1
6 10715 2 1 32 GLY O O 9.336 -20.163 5.055 1.00 . B B . 232 GLY O 1 1
6 10716 2 1 33 GLU C C 9.100 -20.237 1.516 1.00 . B B . 233 GLU C 1 1
6 10717 2 1 33 GLU CA C 8.417 -19.348 2.537 1.00 . B B . 233 GLU CA 1 1
6 10718 2 1 33 GLU CB C 7.523 -18.348 1.808 1.00 . B B . 233 GLU CB 1 1
6 10719 2 1 33 GLU CD C 5.453 -18.593 3.223 1.00 . B B . 233 GLU CD 1 1
6 10720 2 1 33 GLU CG C 6.520 -17.652 2.702 1.00 . B B . 233 GLU CG 1 1
6 10721 2 1 33 GLU H H 9.772 -17.817 3.059 1.00 . B B . 233 GLU H 1 1
6 10722 2 1 33 GLU HA H 7.803 -19.961 3.169 1.00 . B B . 233 GLU HA 1 1
6 10723 2 1 33 GLU HB2 H 8.145 -17.595 1.355 1.00 . B B . 233 GLU HB2 1 1
6 10724 2 1 33 GLU HB3 H 6.980 -18.867 1.032 1.00 . B B . 233 GLU HB3 1 1
6 10725 2 1 33 GLU HG2 H 7.044 -17.225 3.539 1.00 . B B . 233 GLU HG2 1 1
6 10726 2 1 33 GLU HG3 H 6.044 -16.866 2.137 1.00 . B B . 233 GLU HG3 1 1
6 10727 2 1 33 GLU N N 9.384 -18.660 3.376 1.00 . B B . 233 GLU N 1 1
6 10728 2 1 33 GLU O O 10.297 -20.109 1.251 1.00 . B B . 233 GLU O 1 1
6 10729 2 1 33 GLU OE1 O 4.542 -18.949 2.442 1.00 . B B . 233 GLU OE1 1 1
6 10730 2 1 33 GLU OE2 O 5.509 -18.974 4.406 1.00 . B B . 233 GLU OE2 1 1
6 10731 2 1 34 GLY C C 7.822 -21.922 -1.301 1.00 . B B . 234 GLY C 1 1
6 10732 2 1 34 GLY CA C 8.758 -21.988 -0.121 1.00 . B B . 234 GLY CA 1 1
6 10733 2 1 34 GLY H H 7.347 -21.089 1.153 1.00 . B B . 234 GLY H 1 1
6 10734 2 1 34 GLY HA2 H 9.748 -21.690 -0.435 1.00 . B B . 234 GLY HA2 1 1
6 10735 2 1 34 GLY HA3 H 8.787 -22.998 0.256 1.00 . B B . 234 GLY HA3 1 1
6 10736 2 1 34 GLY N N 8.298 -21.096 0.917 1.00 . B B . 234 GLY N 1 1
6 10737 2 1 34 GLY O O 6.607 -22.055 -1.134 1.00 . B B . 234 GLY O 1 1
6 10738 2 1 35 TYR C C 7.910 -22.529 -4.732 1.00 . B B . 235 TYR C 1 1
6 10739 2 1 35 TYR CA C 7.545 -21.515 -3.667 1.00 . B B . 235 TYR CA 1 1
6 10740 2 1 35 TYR CB C 7.712 -20.101 -4.208 1.00 . B B . 235 TYR CB 1 1
6 10741 2 1 35 TYR CD1 C 6.013 -18.672 -3.004 1.00 . B B . 235 TYR CD1 1 1
6 10742 2 1 35 TYR CD2 C 8.317 -18.371 -2.469 1.00 . B B . 235 TYR CD2 1 1
6 10743 2 1 35 TYR CE1 C 5.671 -17.688 -2.099 1.00 . B B . 235 TYR CE1 1 1
6 10744 2 1 35 TYR CE2 C 7.980 -17.390 -1.557 1.00 . B B . 235 TYR CE2 1 1
6 10745 2 1 35 TYR CG C 7.340 -19.030 -3.207 1.00 . B B . 235 TYR CG 1 1
6 10746 2 1 35 TYR CZ C 6.655 -17.053 -1.378 1.00 . B B . 235 TYR CZ 1 1
6 10747 2 1 35 TYR H H 9.340 -21.612 -2.562 1.00 . B B . 235 TYR H 1 1
6 10748 2 1 35 TYR HA H 6.514 -21.661 -3.386 1.00 . B B . 235 TYR HA 1 1
6 10749 2 1 35 TYR HB2 H 8.744 -19.949 -4.487 1.00 . B B . 235 TYR HB2 1 1
6 10750 2 1 35 TYR HB3 H 7.086 -19.981 -5.080 1.00 . B B . 235 TYR HB3 1 1
6 10751 2 1 35 TYR HD1 H 5.242 -19.173 -3.566 1.00 . B B . 235 TYR HD1 1 1
6 10752 2 1 35 TYR HD2 H 9.353 -18.637 -2.612 1.00 . B B . 235 TYR HD2 1 1
6 10753 2 1 35 TYR HE1 H 4.634 -17.424 -1.954 1.00 . B B . 235 TYR HE1 1 1
6 10754 2 1 35 TYR HE2 H 8.750 -16.896 -0.981 1.00 . B B . 235 TYR HE2 1 1
6 10755 2 1 35 TYR HH H 5.588 -16.372 0.063 1.00 . B B . 235 TYR HH 1 1
6 10756 2 1 35 TYR N N 8.364 -21.674 -2.480 1.00 . B B . 235 TYR N 1 1
6 10757 2 1 35 TYR O O 8.959 -23.161 -4.663 1.00 . B B . 235 TYR O 1 1
6 10758 2 1 35 TYR OH O 6.316 -16.066 -0.488 1.00 . B B . 235 TYR OH 1 1
6 10759 2 1 36 ALA C C 7.897 -22.951 -8.028 1.00 . B B . 236 ALA C 1 1
6 10760 2 1 36 ALA CA C 7.263 -23.610 -6.811 1.00 . B B . 236 ALA CA 1 1
6 10761 2 1 36 ALA CB C 5.952 -24.274 -7.191 1.00 . B B . 236 ALA CB 1 1
6 10762 2 1 36 ALA H H 6.243 -22.097 -5.742 1.00 . B B . 236 ALA H 1 1
6 10763 2 1 36 ALA HA H 7.932 -24.373 -6.443 1.00 . B B . 236 ALA HA 1 1
6 10764 2 1 36 ALA HB1 H 5.494 -24.694 -6.309 1.00 . B B . 236 ALA HB1 1 1
6 10765 2 1 36 ALA HB2 H 6.143 -25.059 -7.908 1.00 . B B . 236 ALA HB2 1 1
6 10766 2 1 36 ALA HB3 H 5.292 -23.541 -7.627 1.00 . B B . 236 ALA HB3 1 1
6 10767 2 1 36 ALA N N 7.053 -22.653 -5.735 1.00 . B B . 236 ALA N 1 1
6 10768 2 1 36 ALA O O 7.974 -23.552 -9.104 1.00 . B B . 236 ALA O 1 1
6 10769 2 1 37 SER C C 10.140 -20.159 -8.463 1.00 . B B . 237 SER C 1 1
6 10770 2 1 37 SER CA C 8.964 -20.981 -8.962 1.00 . B B . 237 SER CA 1 1
6 10771 2 1 37 SER CB C 7.956 -20.049 -9.619 1.00 . B B . 237 SER CB 1 1
6 10772 2 1 37 SER H H 8.285 -21.296 -6.982 1.00 . B B . 237 SER H 1 1
6 10773 2 1 37 SER HA H 9.313 -21.694 -9.689 1.00 . B B . 237 SER HA 1 1
6 10774 2 1 37 SER HB2 H 7.808 -19.190 -8.986 1.00 . B B . 237 SER HB2 1 1
6 10775 2 1 37 SER HB3 H 8.343 -19.726 -10.570 1.00 . B B . 237 SER HB3 1 1
6 10776 2 1 37 SER HG H 6.863 -21.666 -9.805 1.00 . B B . 237 SER HG 1 1
6 10777 2 1 37 SER N N 8.346 -21.714 -7.864 1.00 . B B . 237 SER N 1 1
6 10778 2 1 37 SER O O 10.041 -19.459 -7.446 1.00 . B B . 237 SER O 1 1
6 10779 2 1 37 SER OG O 6.722 -20.711 -9.836 1.00 . B B . 237 SER OG 1 1
6 10780 2 1 38 LYS C C 12.187 -17.997 -8.862 1.00 . B B . 238 LYS C 1 1
6 10781 2 1 38 LYS CA C 12.441 -19.491 -8.864 1.00 . B B . 238 LYS CA 1 1
6 10782 2 1 38 LYS CB C 13.545 -19.850 -9.855 1.00 . B B . 238 LYS CB 1 1
6 10783 2 1 38 LYS CD C 14.171 -20.192 -12.273 1.00 . B B . 238 LYS CD 1 1
6 10784 2 1 38 LYS CE C 14.299 -21.709 -12.200 1.00 . B B . 238 LYS CE 1 1
6 10785 2 1 38 LYS CG C 13.144 -19.634 -11.306 1.00 . B B . 238 LYS CG 1 1
6 10786 2 1 38 LYS H H 11.230 -20.757 -10.032 1.00 . B B . 238 LYS H 1 1
6 10787 2 1 38 LYS HA H 12.739 -19.793 -7.876 1.00 . B B . 238 LYS HA 1 1
6 10788 2 1 38 LYS HB2 H 14.411 -19.241 -9.646 1.00 . B B . 238 LYS HB2 1 1
6 10789 2 1 38 LYS HB3 H 13.805 -20.886 -9.726 1.00 . B B . 238 LYS HB3 1 1
6 10790 2 1 38 LYS HD2 H 13.879 -19.921 -13.271 1.00 . B B . 238 LYS HD2 1 1
6 10791 2 1 38 LYS HD3 H 15.126 -19.753 -12.042 1.00 . B B . 238 LYS HD3 1 1
6 10792 2 1 38 LYS HE2 H 14.625 -21.983 -11.209 1.00 . B B . 238 LYS HE2 1 1
6 10793 2 1 38 LYS HE3 H 13.333 -22.149 -12.396 1.00 . B B . 238 LYS HE3 1 1
6 10794 2 1 38 LYS HG2 H 12.193 -20.111 -11.486 1.00 . B B . 238 LYS HG2 1 1
6 10795 2 1 38 LYS HG3 H 13.047 -18.574 -11.482 1.00 . B B . 238 LYS HG3 1 1
6 10796 2 1 38 LYS HZ1 H 14.953 -22.035 -14.161 1.00 . B B . 238 LYS HZ1 1 1
6 10797 2 1 38 LYS HZ2 H 15.399 -23.257 -13.082 1.00 . B B . 238 LYS HZ2 1 1
6 10798 2 1 38 LYS HZ3 H 16.204 -21.774 -13.057 1.00 . B B . 238 LYS HZ3 1 1
6 10799 2 1 38 LYS N N 11.236 -20.218 -9.207 1.00 . B B . 238 LYS N 1 1
6 10800 2 1 38 LYS NZ N 15.281 -22.230 -13.194 1.00 . B B . 238 LYS NZ 1 1
6 10801 2 1 38 LYS O O 12.596 -17.289 -7.944 1.00 . B B . 238 LYS O 1 1
6 10802 2 1 39 GLN C C 10.470 -15.595 -8.748 1.00 . B B . 239 GLN C 1 1
6 10803 2 1 39 GLN CA C 11.131 -16.133 -10.008 1.00 . B B . 239 GLN CA 1 1
6 10804 2 1 39 GLN CB C 10.231 -15.945 -11.229 1.00 . B B . 239 GLN CB 1 1
6 10805 2 1 39 GLN CD C 8.822 -14.399 -12.646 1.00 . B B . 239 GLN CD 1 1
6 10806 2 1 39 GLN CG C 9.710 -14.527 -11.422 1.00 . B B . 239 GLN CG 1 1
6 10807 2 1 39 GLN H H 11.039 -18.185 -10.482 1.00 . B B . 239 GLN H 1 1
6 10808 2 1 39 GLN HA H 12.058 -15.603 -10.169 1.00 . B B . 239 GLN HA 1 1
6 10809 2 1 39 GLN HB2 H 10.788 -16.219 -12.113 1.00 . B B . 239 GLN HB2 1 1
6 10810 2 1 39 GLN HB3 H 9.389 -16.609 -11.133 1.00 . B B . 239 GLN HB3 1 1
6 10811 2 1 39 GLN HE21 H 9.883 -15.774 -13.608 1.00 . B B . 239 GLN HE21 1 1
6 10812 2 1 39 GLN HE22 H 8.552 -15.109 -14.484 1.00 . B B . 239 GLN HE22 1 1
6 10813 2 1 39 GLN HG2 H 9.134 -14.247 -10.552 1.00 . B B . 239 GLN HG2 1 1
6 10814 2 1 39 GLN HG3 H 10.550 -13.858 -11.531 1.00 . B B . 239 GLN HG3 1 1
6 10815 2 1 39 GLN N N 11.443 -17.543 -9.858 1.00 . B B . 239 GLN N 1 1
6 10816 2 1 39 GLN NE2 N 9.118 -15.169 -13.684 1.00 . B B . 239 GLN NE2 1 1
6 10817 2 1 39 GLN O O 10.914 -14.595 -8.195 1.00 . B B . 239 GLN O 1 1
6 10818 2 1 39 GLN OE1 O 7.884 -13.604 -12.665 1.00 . B B . 239 GLN OE1 1 1
6 10819 2 1 40 LYS C C 9.680 -15.787 -5.831 1.00 . B B . 240 LYS C 1 1
6 10820 2 1 40 LYS CA C 8.760 -15.935 -7.040 1.00 . B B . 240 LYS CA 1 1
6 10821 2 1 40 LYS CB C 7.656 -16.952 -6.731 1.00 . B B . 240 LYS CB 1 1
6 10822 2 1 40 LYS CD C 5.786 -15.464 -5.765 1.00 . B B . 240 LYS CD 1 1
6 10823 2 1 40 LYS CE C 6.408 -14.084 -5.584 1.00 . B B . 240 LYS CE 1 1
6 10824 2 1 40 LYS CG C 6.764 -16.623 -5.529 1.00 . B B . 240 LYS CG 1 1
6 10825 2 1 40 LYS H H 9.312 -17.221 -8.627 1.00 . B B . 240 LYS H 1 1
6 10826 2 1 40 LYS HA H 8.311 -14.982 -7.259 1.00 . B B . 240 LYS HA 1 1
6 10827 2 1 40 LYS HB2 H 7.021 -17.042 -7.599 1.00 . B B . 240 LYS HB2 1 1
6 10828 2 1 40 LYS HB3 H 8.122 -17.912 -6.542 1.00 . B B . 240 LYS HB3 1 1
6 10829 2 1 40 LYS HD2 H 5.405 -15.535 -6.772 1.00 . B B . 240 LYS HD2 1 1
6 10830 2 1 40 LYS HD3 H 4.963 -15.566 -5.070 1.00 . B B . 240 LYS HD3 1 1
6 10831 2 1 40 LYS HE2 H 7.220 -13.968 -6.278 1.00 . B B . 240 LYS HE2 1 1
6 10832 2 1 40 LYS HE3 H 5.656 -13.340 -5.796 1.00 . B B . 240 LYS HE3 1 1
6 10833 2 1 40 LYS HG2 H 6.187 -17.502 -5.288 1.00 . B B . 240 LYS HG2 1 1
6 10834 2 1 40 LYS HG3 H 7.403 -16.378 -4.689 1.00 . B B . 240 LYS HG3 1 1
6 10835 2 1 40 LYS HZ1 H 7.264 -12.892 -4.099 1.00 . B B . 240 LYS HZ1 1 1
6 10836 2 1 40 LYS HZ2 H 7.699 -14.520 -3.999 1.00 . B B . 240 LYS HZ2 1 1
6 10837 2 1 40 LYS HZ3 H 6.155 -14.025 -3.510 1.00 . B B . 240 LYS HZ3 1 1
6 10838 2 1 40 LYS N N 9.509 -16.350 -8.220 1.00 . B B . 240 LYS N 1 1
6 10839 2 1 40 LYS NZ N 6.918 -13.868 -4.201 1.00 . B B . 240 LYS NZ 1 1
6 10840 2 1 40 LYS O O 9.528 -14.851 -5.043 1.00 . B B . 240 LYS O 1 1
6 10841 2 1 41 ALA C C 12.391 -15.389 -4.666 1.00 . B B . 241 ALA C 1 1
6 10842 2 1 41 ALA CA C 11.565 -16.662 -4.575 1.00 . B B . 241 ALA CA 1 1
6 10843 2 1 41 ALA CB C 12.468 -17.885 -4.573 1.00 . B B . 241 ALA CB 1 1
6 10844 2 1 41 ALA H H 10.651 -17.476 -6.305 1.00 . B B . 241 ALA H 1 1
6 10845 2 1 41 ALA HA H 11.011 -16.645 -3.657 1.00 . B B . 241 ALA HA 1 1
6 10846 2 1 41 ALA HB1 H 11.861 -18.780 -4.579 1.00 . B B . 241 ALA HB1 1 1
6 10847 2 1 41 ALA HB2 H 13.087 -17.876 -3.688 1.00 . B B . 241 ALA HB2 1 1
6 10848 2 1 41 ALA HB3 H 13.095 -17.870 -5.452 1.00 . B B . 241 ALA HB3 1 1
6 10849 2 1 41 ALA N N 10.608 -16.725 -5.671 1.00 . B B . 241 ALA N 1 1
6 10850 2 1 41 ALA O O 12.527 -14.640 -3.693 1.00 . B B . 241 ALA O 1 1
6 10851 2 1 42 LYS C C 12.855 -12.672 -5.875 1.00 . B B . 242 LYS C 1 1
6 10852 2 1 42 LYS CA C 13.671 -13.938 -6.110 1.00 . B B . 242 LYS CA 1 1
6 10853 2 1 42 LYS CB C 14.254 -14.003 -7.517 1.00 . B B . 242 LYS CB 1 1
6 10854 2 1 42 LYS CD C 15.957 -15.274 -8.929 1.00 . B B . 242 LYS CD 1 1
6 10855 2 1 42 LYS CE C 15.176 -15.359 -10.234 1.00 . B B . 242 LYS CE 1 1
6 10856 2 1 42 LYS CG C 15.047 -15.285 -7.706 1.00 . B B . 242 LYS CG 1 1
6 10857 2 1 42 LYS H H 12.765 -15.774 -6.585 1.00 . B B . 242 LYS H 1 1
6 10858 2 1 42 LYS HA H 14.484 -13.948 -5.402 1.00 . B B . 242 LYS HA 1 1
6 10859 2 1 42 LYS HB2 H 13.451 -13.976 -8.239 1.00 . B B . 242 LYS HB2 1 1
6 10860 2 1 42 LYS HB3 H 14.908 -13.162 -7.673 1.00 . B B . 242 LYS HB3 1 1
6 10861 2 1 42 LYS HD2 H 16.531 -14.359 -8.927 1.00 . B B . 242 LYS HD2 1 1
6 10862 2 1 42 LYS HD3 H 16.630 -16.117 -8.869 1.00 . B B . 242 LYS HD3 1 1
6 10863 2 1 42 LYS HE2 H 14.524 -16.218 -10.193 1.00 . B B . 242 LYS HE2 1 1
6 10864 2 1 42 LYS HE3 H 14.583 -14.464 -10.344 1.00 . B B . 242 LYS HE3 1 1
6 10865 2 1 42 LYS HG2 H 15.629 -15.451 -6.821 1.00 . B B . 242 LYS HG2 1 1
6 10866 2 1 42 LYS HG3 H 14.348 -16.097 -7.810 1.00 . B B . 242 LYS HG3 1 1
6 10867 2 1 42 LYS HZ1 H 15.517 -15.591 -12.281 1.00 . B B . 242 LYS HZ1 1 1
6 10868 2 1 42 LYS HZ2 H 16.692 -16.330 -11.306 1.00 . B B . 242 LYS HZ2 1 1
6 10869 2 1 42 LYS HZ3 H 16.680 -14.646 -11.496 1.00 . B B . 242 LYS HZ3 1 1
6 10870 2 1 42 LYS N N 12.881 -15.120 -5.862 1.00 . B B . 242 LYS N 1 1
6 10871 2 1 42 LYS NZ N 16.079 -15.490 -11.411 1.00 . B B . 242 LYS NZ 1 1
6 10872 2 1 42 LYS O O 13.369 -11.691 -5.343 1.00 . B B . 242 LYS O 1 1
6 10873 2 1 43 GLN C C 10.554 -11.369 -4.442 1.00 . B B . 243 GLN C 1 1
6 10874 2 1 43 GLN CA C 10.694 -11.570 -5.950 1.00 . B B . 243 GLN CA 1 1
6 10875 2 1 43 GLN CB C 9.283 -11.731 -6.547 1.00 . B B . 243 GLN CB 1 1
6 10876 2 1 43 GLN CD C 10.079 -11.160 -8.906 1.00 . B B . 243 GLN CD 1 1
6 10877 2 1 43 GLN CG C 9.208 -12.045 -8.038 1.00 . B B . 243 GLN CG 1 1
6 10878 2 1 43 GLN H H 11.219 -13.502 -6.682 1.00 . B B . 243 GLN H 1 1
6 10879 2 1 43 GLN HA H 11.165 -10.690 -6.374 1.00 . B B . 243 GLN HA 1 1
6 10880 2 1 43 GLN HB2 H 8.787 -12.534 -6.025 1.00 . B B . 243 GLN HB2 1 1
6 10881 2 1 43 GLN HB3 H 8.736 -10.816 -6.371 1.00 . B B . 243 GLN HB3 1 1
6 10882 2 1 43 GLN HE21 H 11.479 -12.567 -8.937 1.00 . B B . 243 GLN HE21 1 1
6 10883 2 1 43 GLN HE22 H 11.859 -11.110 -9.792 1.00 . B B . 243 GLN HE22 1 1
6 10884 2 1 43 GLN HG2 H 9.504 -13.063 -8.189 1.00 . B B . 243 GLN HG2 1 1
6 10885 2 1 43 GLN HG3 H 8.182 -11.926 -8.355 1.00 . B B . 243 GLN HG3 1 1
6 10886 2 1 43 GLN N N 11.567 -12.716 -6.209 1.00 . B B . 243 GLN N 1 1
6 10887 2 1 43 GLN NE2 N 11.255 -11.664 -9.250 1.00 . B B . 243 GLN NE2 1 1
6 10888 2 1 43 GLN O O 10.310 -10.254 -3.979 1.00 . B B . 243 GLN O 1 1
6 10889 2 1 43 GLN OE1 O 9.674 -10.070 -9.316 1.00 . B B . 243 GLN OE1 1 1
6 10890 2 1 44 GLY C C 11.732 -11.522 -1.678 1.00 . B B . 244 GLY C 1 1
6 10891 2 1 44 GLY CA C 10.610 -12.361 -2.232 1.00 . B B . 244 GLY CA 1 1
6 10892 2 1 44 GLY H H 10.991 -13.311 -4.082 1.00 . B B . 244 GLY H 1 1
6 10893 2 1 44 GLY HA2 H 9.662 -11.911 -1.969 1.00 . B B . 244 GLY HA2 1 1
6 10894 2 1 44 GLY HA3 H 10.664 -13.351 -1.806 1.00 . B B . 244 GLY HA3 1 1
6 10895 2 1 44 GLY N N 10.711 -12.457 -3.672 1.00 . B B . 244 GLY N 1 1
6 10896 2 1 44 GLY O O 11.529 -10.692 -0.797 1.00 . B B . 244 GLY O 1 1
6 10897 2 1 45 ILE C C 13.834 -9.467 -2.113 1.00 . B B . 245 ILE C 1 1
6 10898 2 1 45 ILE CA C 14.085 -10.945 -1.854 1.00 . B B . 245 ILE CA 1 1
6 10899 2 1 45 ILE CB C 15.313 -11.395 -2.654 1.00 . B B . 245 ILE CB 1 1
6 10900 2 1 45 ILE CD1 C 16.439 -13.532 -3.409 1.00 . B B . 245 ILE CD1 1 1
6 10901 2 1 45 ILE CG1 C 15.555 -12.871 -2.396 1.00 . B B . 245 ILE CG1 1 1
6 10902 2 1 45 ILE CG2 C 16.533 -10.582 -2.259 1.00 . B B . 245 ILE CG2 1 1
6 10903 2 1 45 ILE H H 13.022 -12.423 -2.923 1.00 . B B . 245 ILE H 1 1
6 10904 2 1 45 ILE HA H 14.274 -11.110 -0.801 1.00 . B B . 245 ILE HA 1 1
6 10905 2 1 45 ILE HB H 15.118 -11.240 -3.704 1.00 . B B . 245 ILE HB 1 1
6 10906 2 1 45 ILE HD11 H 16.524 -14.582 -3.174 1.00 . B B . 245 ILE HD11 1 1
6 10907 2 1 45 ILE HD12 H 17.413 -13.076 -3.388 1.00 . B B . 245 ILE HD12 1 1
6 10908 2 1 45 ILE HD13 H 16.000 -13.417 -4.387 1.00 . B B . 245 ILE HD13 1 1
6 10909 2 1 45 ILE HG12 H 16.025 -12.983 -1.431 1.00 . B B . 245 ILE HG12 1 1
6 10910 2 1 45 ILE HG13 H 14.610 -13.385 -2.394 1.00 . B B . 245 ILE HG13 1 1
6 10911 2 1 45 ILE HG21 H 16.689 -10.668 -1.192 1.00 . B B . 245 ILE HG21 1 1
6 10912 2 1 45 ILE HG22 H 16.382 -9.546 -2.520 1.00 . B B . 245 ILE HG22 1 1
6 10913 2 1 45 ILE HG23 H 17.401 -10.960 -2.775 1.00 . B B . 245 ILE HG23 1 1
6 10914 2 1 45 ILE N N 12.921 -11.721 -2.236 1.00 . B B . 245 ILE N 1 1
6 10915 2 1 45 ILE O O 14.109 -8.616 -1.275 1.00 . B B . 245 ILE O 1 1
6 10916 2 1 46 GLU C C 11.983 -7.204 -2.681 1.00 . B B . 246 GLU C 1 1
6 10917 2 1 46 GLU CA C 13.001 -7.791 -3.639 1.00 . B B . 246 GLU CA 1 1
6 10918 2 1 46 GLU CB C 12.483 -7.692 -5.077 1.00 . B B . 246 GLU CB 1 1
6 10919 2 1 46 GLU CD C 12.952 -8.011 -7.525 1.00 . B B . 246 GLU CD 1 1
6 10920 2 1 46 GLU CG C 13.394 -8.325 -6.115 1.00 . B B . 246 GLU CG 1 1
6 10921 2 1 46 GLU H H 13.081 -9.895 -3.910 1.00 . B B . 246 GLU H 1 1
6 10922 2 1 46 GLU HA H 13.914 -7.229 -3.539 1.00 . B B . 246 GLU HA 1 1
6 10923 2 1 46 GLU HB2 H 11.521 -8.181 -5.133 1.00 . B B . 246 GLU HB2 1 1
6 10924 2 1 46 GLU HB3 H 12.359 -6.648 -5.328 1.00 . B B . 246 GLU HB3 1 1
6 10925 2 1 46 GLU HG2 H 14.395 -7.964 -5.976 1.00 . B B . 246 GLU HG2 1 1
6 10926 2 1 46 GLU HG3 H 13.377 -9.397 -5.982 1.00 . B B . 246 GLU HG3 1 1
6 10927 2 1 46 GLU N N 13.291 -9.170 -3.278 1.00 . B B . 246 GLU N 1 1
6 10928 2 1 46 GLU O O 12.095 -6.053 -2.261 1.00 . B B . 246 GLU O 1 1
6 10929 2 1 46 GLU OE1 O 12.226 -8.830 -8.124 1.00 . B B . 246 GLU OE1 1 1
6 10930 2 1 46 GLU OE2 O 13.335 -6.950 -8.049 1.00 . B B . 246 GLU OE2 1 1
6 10931 2 1 47 SER C C 10.565 -7.360 -0.005 1.00 . B B . 247 SER C 1 1
6 10932 2 1 47 SER CA C 9.978 -7.609 -1.393 1.00 . B B . 247 SER CA 1 1
6 10933 2 1 47 SER CB C 8.879 -8.672 -1.323 1.00 . B B . 247 SER CB 1 1
6 10934 2 1 47 SER H H 10.985 -8.926 -2.690 1.00 . B B . 247 SER H 1 1
6 10935 2 1 47 SER HA H 9.550 -6.689 -1.761 1.00 . B B . 247 SER HA 1 1
6 10936 2 1 47 SER HB2 H 9.299 -9.600 -0.971 1.00 . B B . 247 SER HB2 1 1
6 10937 2 1 47 SER HB3 H 8.105 -8.345 -0.643 1.00 . B B . 247 SER HB3 1 1
6 10938 2 1 47 SER HG H 8.973 -9.237 -3.204 1.00 . B B . 247 SER HG 1 1
6 10939 2 1 47 SER N N 11.010 -8.020 -2.317 1.00 . B B . 247 SER N 1 1
6 10940 2 1 47 SER O O 10.179 -6.409 0.671 1.00 . B B . 247 SER O 1 1
6 10941 2 1 47 SER OG O 8.300 -8.890 -2.600 1.00 . B B . 247 SER OG 1 1
6 10942 2 1 48 VAL C C 12.968 -6.734 1.781 1.00 . B B . 248 VAL C 1 1
6 10943 2 1 48 VAL CA C 12.127 -8.004 1.721 1.00 . B B . 248 VAL CA 1 1
6 10944 2 1 48 VAL CB C 12.949 -9.244 2.193 1.00 . B B . 248 VAL CB 1 1
6 10945 2 1 48 VAL CG1 C 14.418 -9.184 1.802 1.00 . B B . 248 VAL CG1 1 1
6 10946 2 1 48 VAL CG2 C 12.810 -9.412 3.690 1.00 . B B . 248 VAL CG2 1 1
6 10947 2 1 48 VAL H H 11.951 -8.800 -0.243 1.00 . B B . 248 VAL H 1 1
6 10948 2 1 48 VAL HA H 11.297 -7.884 2.406 1.00 . B B . 248 VAL HA 1 1
6 10949 2 1 48 VAL HB H 12.523 -10.120 1.727 1.00 . B B . 248 VAL HB 1 1
6 10950 2 1 48 VAL HG11 H 14.892 -10.126 2.035 1.00 . B B . 248 VAL HG11 1 1
6 10951 2 1 48 VAL HG12 H 14.902 -8.391 2.359 1.00 . B B . 248 VAL HG12 1 1
6 10952 2 1 48 VAL HG13 H 14.506 -8.988 0.750 1.00 . B B . 248 VAL HG13 1 1
6 10953 2 1 48 VAL HG21 H 12.970 -8.464 4.172 1.00 . B B . 248 VAL HG21 1 1
6 10954 2 1 48 VAL HG22 H 13.541 -10.122 4.042 1.00 . B B . 248 VAL HG22 1 1
6 10955 2 1 48 VAL HG23 H 11.818 -9.771 3.921 1.00 . B B . 248 VAL HG23 1 1
6 10956 2 1 48 VAL N N 11.561 -8.152 0.389 1.00 . B B . 248 VAL N 1 1
6 10957 2 1 48 VAL O O 12.844 -5.957 2.710 1.00 . B B . 248 VAL O 1 1
6 10958 2 1 49 LYS C C 13.729 -3.995 0.646 1.00 . B B . 249 LYS C 1 1
6 10959 2 1 49 LYS CA C 14.569 -5.271 0.665 1.00 . B B . 249 LYS CA 1 1
6 10960 2 1 49 LYS CB C 15.478 -5.338 -0.564 1.00 . B B . 249 LYS CB 1 1
6 10961 2 1 49 LYS CD C 17.236 -6.690 -1.787 1.00 . B B . 249 LYS CD 1 1
6 10962 2 1 49 LYS CE C 18.106 -5.488 -2.127 1.00 . B B . 249 LYS CE 1 1
6 10963 2 1 49 LYS CG C 16.457 -6.495 -0.491 1.00 . B B . 249 LYS CG 1 1
6 10964 2 1 49 LYS H H 13.697 -7.064 -0.061 1.00 . B B . 249 LYS H 1 1
6 10965 2 1 49 LYS HA H 15.184 -5.265 1.553 1.00 . B B . 249 LYS HA 1 1
6 10966 2 1 49 LYS HB2 H 14.871 -5.451 -1.451 1.00 . B B . 249 LYS HB2 1 1
6 10967 2 1 49 LYS HB3 H 16.042 -4.418 -0.636 1.00 . B B . 249 LYS HB3 1 1
6 10968 2 1 49 LYS HD2 H 17.868 -7.558 -1.683 1.00 . B B . 249 LYS HD2 1 1
6 10969 2 1 49 LYS HD3 H 16.533 -6.854 -2.592 1.00 . B B . 249 LYS HD3 1 1
6 10970 2 1 49 LYS HE2 H 17.472 -4.621 -2.246 1.00 . B B . 249 LYS HE2 1 1
6 10971 2 1 49 LYS HE3 H 18.796 -5.317 -1.317 1.00 . B B . 249 LYS HE3 1 1
6 10972 2 1 49 LYS HG2 H 17.153 -6.297 0.310 1.00 . B B . 249 LYS HG2 1 1
6 10973 2 1 49 LYS HG3 H 15.909 -7.399 -0.270 1.00 . B B . 249 LYS HG3 1 1
6 10974 2 1 49 LYS HZ1 H 18.218 -5.861 -4.176 1.00 . B B . 249 LYS HZ1 1 1
6 10975 2 1 49 LYS HZ2 H 19.498 -6.529 -3.288 1.00 . B B . 249 LYS HZ2 1 1
6 10976 2 1 49 LYS HZ3 H 19.455 -4.866 -3.593 1.00 . B B . 249 LYS HZ3 1 1
6 10977 2 1 49 LYS N N 13.725 -6.462 0.722 1.00 . B B . 249 LYS N 1 1
6 10978 2 1 49 LYS NZ N 18.874 -5.700 -3.382 1.00 . B B . 249 LYS NZ 1 1
6 10979 2 1 49 LYS O O 14.247 -2.895 0.806 1.00 . B B . 249 LYS O 1 1
6 10980 2 1 50 ARG C C 10.656 -2.936 1.601 1.00 . B B . 250 ARG C 1 1
6 10981 2 1 50 ARG CA C 11.508 -3.051 0.331 1.00 . B B . 250 ARG CA 1 1
6 10982 2 1 50 ARG CB C 10.630 -3.272 -0.894 1.00 . B B . 250 ARG CB 1 1
6 10983 2 1 50 ARG CD C 9.171 -2.345 -2.666 1.00 . B B . 250 ARG CD 1 1
6 10984 2 1 50 ARG CG C 9.880 -2.046 -1.364 1.00 . B B . 250 ARG CG 1 1
6 10985 2 1 50 ARG CZ C 7.930 -1.140 -4.423 1.00 . B B . 250 ARG CZ 1 1
6 10986 2 1 50 ARG H H 12.087 -5.073 0.344 1.00 . B B . 250 ARG H 1 1
6 10987 2 1 50 ARG HA H 12.075 -2.145 0.197 1.00 . B B . 250 ARG HA 1 1
6 10988 2 1 50 ARG HB2 H 11.253 -3.613 -1.707 1.00 . B B . 250 ARG HB2 1 1
6 10989 2 1 50 ARG HB3 H 9.907 -4.040 -0.665 1.00 . B B . 250 ARG HB3 1 1
6 10990 2 1 50 ARG HD2 H 9.895 -2.724 -3.367 1.00 . B B . 250 ARG HD2 1 1
6 10991 2 1 50 ARG HD3 H 8.420 -3.098 -2.483 1.00 . B B . 250 ARG HD3 1 1
6 10992 2 1 50 ARG HE H 8.560 -0.338 -2.700 1.00 . B B . 250 ARG HE 1 1
6 10993 2 1 50 ARG HG2 H 9.153 -1.766 -0.616 1.00 . B B . 250 ARG HG2 1 1
6 10994 2 1 50 ARG HG3 H 10.580 -1.240 -1.517 1.00 . B B . 250 ARG HG3 1 1
6 10995 2 1 50 ARG HH11 H 8.325 -3.082 -4.869 1.00 . B B . 250 ARG HH11 1 1
6 10996 2 1 50 ARG HH12 H 7.434 -2.211 -6.076 1.00 . B B . 250 ARG HH12 1 1
6 10997 2 1 50 ARG HH21 H 7.414 0.815 -4.307 1.00 . B B . 250 ARG HH21 1 1
6 10998 2 1 50 ARG HH22 H 6.928 0.005 -5.758 1.00 . B B . 250 ARG HH22 1 1
6 10999 2 1 50 ARG N N 12.436 -4.163 0.426 1.00 . B B . 250 ARG N 1 1
6 11000 2 1 50 ARG NE N 8.532 -1.163 -3.234 1.00 . B B . 250 ARG NE 1 1
6 11001 2 1 50 ARG NH1 N 7.894 -2.233 -5.182 1.00 . B B . 250 ARG NH1 1 1
6 11002 2 1 50 ARG NH2 N 7.379 -0.018 -4.861 1.00 . B B . 250 ARG NH2 1 1
6 11003 2 1 50 ARG O O 9.840 -2.026 1.734 1.00 . B B . 250 ARG O 1 1
6 11004 2 1 51 ASN C C 10.934 -4.065 4.991 1.00 . B B . 251 ASN C 1 1
6 11005 2 1 51 ASN CA C 10.057 -3.919 3.765 1.00 . B B . 251 ASN CA 1 1
6 11006 2 1 51 ASN CB C 9.058 -5.081 3.718 1.00 . B B . 251 ASN CB 1 1
6 11007 2 1 51 ASN CG C 7.903 -4.806 2.785 1.00 . B B . 251 ASN CG 1 1
6 11008 2 1 51 ASN H H 11.543 -4.550 2.379 1.00 . B B . 251 ASN H 1 1
6 11009 2 1 51 ASN HA H 9.507 -2.995 3.842 1.00 . B B . 251 ASN HA 1 1
6 11010 2 1 51 ASN HB2 H 9.566 -5.971 3.378 1.00 . B B . 251 ASN HB2 1 1
6 11011 2 1 51 ASN HB3 H 8.667 -5.254 4.710 1.00 . B B . 251 ASN HB3 1 1
6 11012 2 1 51 ASN HD21 H 9.002 -5.356 1.228 1.00 . B B . 251 ASN HD21 1 1
6 11013 2 1 51 ASN HD22 H 7.399 -4.824 0.876 1.00 . B B . 251 ASN HD22 1 1
6 11014 2 1 51 ASN N N 10.846 -3.876 2.526 1.00 . B B . 251 ASN N 1 1
6 11015 2 1 51 ASN ND2 N 8.115 -5.024 1.504 1.00 . B B . 251 ASN ND2 1 1
6 11016 2 1 51 ASN O O 10.703 -3.425 6.008 1.00 . B B . 251 ASN O 1 1
6 11017 2 1 51 ASN OD1 O 6.831 -4.389 3.213 1.00 . B B . 251 ASN OD1 1 1
6 11018 2 1 52 ALA C C 13.512 -3.907 6.529 1.00 . B B . 252 ALA C 1 1
6 11019 2 1 52 ALA CA C 12.873 -5.173 5.960 1.00 . B B . 252 ALA CA 1 1
6 11020 2 1 52 ALA CB C 13.952 -6.161 5.523 1.00 . B B . 252 ALA CB 1 1
6 11021 2 1 52 ALA H H 12.115 -5.298 3.995 1.00 . B B . 252 ALA H 1 1
6 11022 2 1 52 ALA HA H 12.301 -5.641 6.746 1.00 . B B . 252 ALA HA 1 1
6 11023 2 1 52 ALA HB1 H 14.675 -6.281 6.318 1.00 . B B . 252 ALA HB1 1 1
6 11024 2 1 52 ALA HB2 H 14.450 -5.796 4.636 1.00 . B B . 252 ALA HB2 1 1
6 11025 2 1 52 ALA HB3 H 13.496 -7.114 5.308 1.00 . B B . 252 ALA HB3 1 1
6 11026 2 1 52 ALA N N 11.950 -4.890 4.868 1.00 . B B . 252 ALA N 1 1
6 11027 2 1 52 ALA O O 13.438 -3.684 7.736 1.00 . B B . 252 ALA O 1 1
6 11028 2 1 53 PRO C C 13.795 -0.829 6.871 1.00 . B B . 253 PRO C 1 1
6 11029 2 1 53 PRO CA C 14.766 -1.818 6.213 1.00 . B B . 253 PRO CA 1 1
6 11030 2 1 53 PRO CB C 15.417 -1.191 4.976 1.00 . B B . 253 PRO CB 1 1
6 11031 2 1 53 PRO CD C 14.168 -3.084 4.212 1.00 . B B . 253 PRO CD 1 1
6 11032 2 1 53 PRO CG C 14.638 -1.714 3.820 1.00 . B B . 253 PRO CG 1 1
6 11033 2 1 53 PRO HA H 15.535 -2.081 6.925 1.00 . B B . 253 PRO HA 1 1
6 11034 2 1 53 PRO HB2 H 15.355 -0.116 5.041 1.00 . B B . 253 PRO HB2 1 1
6 11035 2 1 53 PRO HB3 H 16.454 -1.494 4.921 1.00 . B B . 253 PRO HB3 1 1
6 11036 2 1 53 PRO HD2 H 13.193 -3.270 3.790 1.00 . B B . 253 PRO HD2 1 1
6 11037 2 1 53 PRO HD3 H 14.875 -3.837 3.879 1.00 . B B . 253 PRO HD3 1 1
6 11038 2 1 53 PRO HG2 H 13.792 -1.071 3.628 1.00 . B B . 253 PRO HG2 1 1
6 11039 2 1 53 PRO HG3 H 15.270 -1.774 2.949 1.00 . B B . 253 PRO HG3 1 1
6 11040 2 1 53 PRO N N 14.104 -3.019 5.693 1.00 . B B . 253 PRO N 1 1
6 11041 2 1 53 PRO O O 14.221 0.067 7.607 1.00 . B B . 253 PRO O 1 1
6 11042 2 1 54 ASP C C 10.647 -0.791 8.310 1.00 . B B . 254 ASP C 1 1
6 11043 2 1 54 ASP CA C 11.483 -0.132 7.225 1.00 . B B . 254 ASP CA 1 1
6 11044 2 1 54 ASP CB C 10.561 0.366 6.112 1.00 . B B . 254 ASP CB 1 1
6 11045 2 1 54 ASP CG C 11.265 1.289 5.144 1.00 . B B . 254 ASP CG 1 1
6 11046 2 1 54 ASP H H 12.209 -1.836 6.175 1.00 . B B . 254 ASP H 1 1
6 11047 2 1 54 ASP HA H 11.995 0.713 7.652 1.00 . B B . 254 ASP HA 1 1
6 11048 2 1 54 ASP HB2 H 10.186 -0.482 5.557 1.00 . B B . 254 ASP HB2 1 1
6 11049 2 1 54 ASP HB3 H 9.730 0.897 6.552 1.00 . B B . 254 ASP HB3 1 1
6 11050 2 1 54 ASP N N 12.496 -1.043 6.681 1.00 . B B . 254 ASP N 1 1
6 11051 2 1 54 ASP O O 9.906 -0.122 9.034 1.00 . B B . 254 ASP O 1 1
6 11052 2 1 54 ASP OD1 O 11.846 0.794 4.157 1.00 . B B . 254 ASP OD1 1 1
6 11053 2 1 54 ASP OD2 O 11.248 2.517 5.373 1.00 . B B . 254 ASP OD2 1 1
6 11054 2 1 55 ALA C C 10.472 -2.799 10.740 1.00 . B B . 255 ALA C 1 1
6 11055 2 1 55 ALA CA C 9.943 -2.885 9.316 1.00 . B B . 255 ALA CA 1 1
6 11056 2 1 55 ALA CB C 9.890 -4.328 8.869 1.00 . B B . 255 ALA CB 1 1
6 11057 2 1 55 ALA H H 11.340 -2.567 7.763 1.00 . B B . 255 ALA H 1 1
6 11058 2 1 55 ALA HA H 8.935 -2.501 9.307 1.00 . B B . 255 ALA HA 1 1
6 11059 2 1 55 ALA HB1 H 9.298 -4.409 7.969 1.00 . B B . 255 ALA HB1 1 1
6 11060 2 1 55 ALA HB2 H 9.445 -4.924 9.649 1.00 . B B . 255 ALA HB2 1 1
6 11061 2 1 55 ALA HB3 H 10.891 -4.678 8.673 1.00 . B B . 255 ALA HB3 1 1
6 11062 2 1 55 ALA N N 10.724 -2.103 8.371 1.00 . B B . 255 ALA N 1 1
6 11063 2 1 55 ALA O O 11.684 -2.846 10.981 1.00 . B B . 255 ALA O 1 1
6 11064 2 1 56 ASP C C 9.771 -4.022 13.694 1.00 . B B . 256 ASP C 1 1
6 11065 2 1 56 ASP CA C 9.847 -2.633 13.090 1.00 . B B . 256 ASP CA 1 1
6 11066 2 1 56 ASP CB C 8.894 -1.699 13.834 1.00 . B B . 256 ASP CB 1 1
6 11067 2 1 56 ASP CG C 9.148 -0.237 13.548 1.00 . B B . 256 ASP CG 1 1
6 11068 2 1 56 ASP H H 8.599 -2.635 11.386 1.00 . B B . 256 ASP H 1 1
6 11069 2 1 56 ASP HA H 10.856 -2.272 13.199 1.00 . B B . 256 ASP HA 1 1
6 11070 2 1 56 ASP HB2 H 7.885 -1.928 13.527 1.00 . B B . 256 ASP HB2 1 1
6 11071 2 1 56 ASP HB3 H 8.989 -1.866 14.897 1.00 . B B . 256 ASP HB3 1 1
6 11072 2 1 56 ASP N N 9.538 -2.672 11.669 1.00 . B B . 256 ASP N 1 1
6 11073 2 1 56 ASP O O 8.878 -4.794 13.363 1.00 . B B . 256 ASP O 1 1
6 11074 2 1 56 ASP OD1 O 8.376 0.364 12.777 1.00 . B B . 256 ASP OD1 1 1
6 11075 2 1 56 ASP OD2 O 10.112 0.327 14.112 1.00 . B B . 256 ASP OD2 1 1
6 11076 2 1 57 VAL C C 9.963 -5.607 16.537 1.00 . B B . 257 VAL C 1 1
6 11077 2 1 57 VAL CA C 10.758 -5.620 15.236 1.00 . B B . 257 VAL CA 1 1
6 11078 2 1 57 VAL CB C 12.211 -6.103 15.477 1.00 . B B . 257 VAL CB 1 1
6 11079 2 1 57 VAL CG1 C 13.104 -4.951 15.887 1.00 . B B . 257 VAL CG1 1 1
6 11080 2 1 57 VAL CG2 C 12.260 -7.214 16.526 1.00 . B B . 257 VAL CG2 1 1
6 11081 2 1 57 VAL H H 11.414 -3.671 14.756 1.00 . B B . 257 VAL H 1 1
6 11082 2 1 57 VAL HA H 10.288 -6.331 14.579 1.00 . B B . 257 VAL HA 1 1
6 11083 2 1 57 VAL HB H 12.591 -6.500 14.547 1.00 . B B . 257 VAL HB 1 1
6 11084 2 1 57 VAL HG11 H 14.100 -5.321 16.072 1.00 . B B . 257 VAL HG11 1 1
6 11085 2 1 57 VAL HG12 H 12.713 -4.492 16.781 1.00 . B B . 257 VAL HG12 1 1
6 11086 2 1 57 VAL HG13 H 13.134 -4.227 15.086 1.00 . B B . 257 VAL HG13 1 1
6 11087 2 1 57 VAL HG21 H 11.949 -6.823 17.482 1.00 . B B . 257 VAL HG21 1 1
6 11088 2 1 57 VAL HG22 H 13.267 -7.591 16.602 1.00 . B B . 257 VAL HG22 1 1
6 11089 2 1 57 VAL HG23 H 11.598 -8.018 16.231 1.00 . B B . 257 VAL HG23 1 1
6 11090 2 1 57 VAL N N 10.725 -4.335 14.555 1.00 . B B . 257 VAL N 1 1
6 11091 2 1 57 VAL O O 10.102 -4.710 17.370 1.00 . B B . 257 VAL O 1 1
6 11092 2 1 58 ILE C C 8.669 -8.075 18.542 1.00 . B B . 258 ILE C 1 1
6 11093 2 1 58 ILE CA C 8.285 -6.775 17.860 1.00 . B B . 258 ILE CA 1 1
6 11094 2 1 58 ILE CB C 6.778 -6.844 17.535 1.00 . B B . 258 ILE CB 1 1
6 11095 2 1 58 ILE CD1 C 4.939 -5.804 16.102 1.00 . B B . 258 ILE CD1 1 1
6 11096 2 1 58 ILE CG1 C 6.401 -5.785 16.487 1.00 . B B . 258 ILE CG1 1 1
6 11097 2 1 58 ILE CG2 C 5.961 -6.642 18.812 1.00 . B B . 258 ILE CG2 1 1
6 11098 2 1 58 ILE H H 9.011 -7.252 15.935 1.00 . B B . 258 ILE H 1 1
6 11099 2 1 58 ILE HA H 8.464 -5.947 18.529 1.00 . B B . 258 ILE HA 1 1
6 11100 2 1 58 ILE HB H 6.558 -7.829 17.154 1.00 . B B . 258 ILE HB 1 1
6 11101 2 1 58 ILE HD11 H 4.766 -5.094 15.307 1.00 . B B . 258 ILE HD11 1 1
6 11102 2 1 58 ILE HD12 H 4.341 -5.536 16.959 1.00 . B B . 258 ILE HD12 1 1
6 11103 2 1 58 ILE HD13 H 4.666 -6.795 15.770 1.00 . B B . 258 ILE HD13 1 1
6 11104 2 1 58 ILE HG12 H 6.624 -4.806 16.875 1.00 . B B . 258 ILE HG12 1 1
6 11105 2 1 58 ILE HG13 H 6.984 -5.950 15.590 1.00 . B B . 258 ILE HG13 1 1
6 11106 2 1 58 ILE HG21 H 4.907 -6.727 18.586 1.00 . B B . 258 ILE HG21 1 1
6 11107 2 1 58 ILE HG22 H 6.163 -5.662 19.214 1.00 . B B . 258 ILE HG22 1 1
6 11108 2 1 58 ILE HG23 H 6.234 -7.392 19.539 1.00 . B B . 258 ILE HG23 1 1
6 11109 2 1 58 ILE N N 9.101 -6.605 16.671 1.00 . B B . 258 ILE N 1 1
6 11110 2 1 58 ILE O O 9.011 -9.057 17.885 1.00 . B B . 258 ILE O 1 1
6 11111 2 1 59 GLU C C 7.692 -10.008 20.902 1.00 . B B . 259 GLU C 1 1
6 11112 2 1 59 GLU CA C 8.979 -9.244 20.622 1.00 . B B . 259 GLU CA 1 1
6 11113 2 1 59 GLU CB C 9.675 -8.830 21.913 1.00 . B B . 259 GLU CB 1 1
6 11114 2 1 59 GLU CD C 11.613 -7.502 22.853 1.00 . B B . 259 GLU CD 1 1
6 11115 2 1 59 GLU CG C 10.708 -7.744 21.670 1.00 . B B . 259 GLU CG 1 1
6 11116 2 1 59 GLU H H 8.534 -7.215 20.314 1.00 . B B . 259 GLU H 1 1
6 11117 2 1 59 GLU HA H 9.640 -9.869 20.042 1.00 . B B . 259 GLU HA 1 1
6 11118 2 1 59 GLU HB2 H 8.939 -8.460 22.609 1.00 . B B . 259 GLU HB2 1 1
6 11119 2 1 59 GLU HB3 H 10.173 -9.688 22.340 1.00 . B B . 259 GLU HB3 1 1
6 11120 2 1 59 GLU HG2 H 11.302 -8.019 20.818 1.00 . B B . 259 GLU HG2 1 1
6 11121 2 1 59 GLU HG3 H 10.189 -6.824 21.451 1.00 . B B . 259 GLU HG3 1 1
6 11122 2 1 59 GLU N N 8.676 -8.059 19.851 1.00 . B B . 259 GLU N 1 1
6 11123 2 1 59 GLU O O 6.840 -9.549 21.663 1.00 . B B . 259 GLU O 1 1
6 11124 2 1 59 GLU OE1 O 12.717 -8.082 22.890 1.00 . B B . 259 GLU OE1 1 1
6 11125 2 1 59 GLU OE2 O 11.234 -6.715 23.738 1.00 . B B . 259 GLU OE2 1 1
6 11126 2 1 60 ALA C C 6.397 -12.823 21.556 1.00 . B B . 260 ALA C 1 1
6 11127 2 1 60 ALA CA C 6.299 -11.913 20.332 1.00 . B B . 260 ALA CA 1 1
6 11128 2 1 60 ALA CB C 6.060 -12.729 19.067 1.00 . B B . 260 ALA CB 1 1
6 11129 2 1 60 ALA H H 8.196 -11.406 19.561 1.00 . B B . 260 ALA H 1 1
6 11130 2 1 60 ALA HA H 5.467 -11.235 20.455 1.00 . B B . 260 ALA HA 1 1
6 11131 2 1 60 ALA HB1 H 6.879 -13.422 18.922 1.00 . B B . 260 ALA HB1 1 1
6 11132 2 1 60 ALA HB2 H 6.000 -12.065 18.217 1.00 . B B . 260 ALA HB2 1 1
6 11133 2 1 60 ALA HB3 H 5.137 -13.278 19.161 1.00 . B B . 260 ALA HB3 1 1
6 11134 2 1 60 ALA N N 7.499 -11.110 20.189 1.00 . B B . 260 ALA N 1 1
6 11135 2 1 60 ALA O O 5.999 -12.388 22.659 1.00 . B B . 260 ALA O 1 1
6 11136 2 1 60 ALA OXT O 6.892 -13.962 21.417 1.00 . B B . 260 ALA OXT 1 1
7 11137 1 1 1 MET C C 6.147 1.557 1.766 1.00 . A A . 101 MET C 1 1
7 11138 1 1 1 MET CA C 6.520 3.030 1.668 1.00 . A A . 101 MET CA 1 1
7 11139 1 1 1 MET CB C 8.028 3.113 1.403 1.00 . A A . 101 MET CB 1 1
7 11140 1 1 1 MET CE C 10.572 1.024 1.162 1.00 . A A . 101 MET CE 1 1
7 11141 1 1 1 MET CG C 8.442 2.448 0.094 1.00 . A A . 101 MET CG 1 1
7 11142 1 1 1 MET H1 H 6.352 4.774 2.791 1.00 . A A . 101 MET H1 1 1
7 11143 1 1 1 MET H2 H 6.712 3.404 3.709 1.00 . A A . 101 MET H2 1 1
7 11144 1 1 1 MET H3 H 5.148 3.636 3.114 1.00 . A A . 101 MET H3 1 1
7 11145 1 1 1 MET HA H 5.988 3.473 0.841 1.00 . A A . 101 MET HA 1 1
7 11146 1 1 1 MET HB2 H 8.324 4.153 1.367 1.00 . A A . 101 MET HB2 1 1
7 11147 1 1 1 MET HB3 H 8.551 2.626 2.211 1.00 . A A . 101 MET HB3 1 1
7 11148 1 1 1 MET HE1 H 10.315 1.411 2.136 1.00 . A A . 101 MET HE1 1 1
7 11149 1 1 1 MET HE2 H 11.621 0.769 1.142 1.00 . A A . 101 MET HE2 1 1
7 11150 1 1 1 MET HE3 H 9.984 0.137 0.960 1.00 . A A . 101 MET HE3 1 1
7 11151 1 1 1 MET HG2 H 7.994 1.468 0.047 1.00 . A A . 101 MET HG2 1 1
7 11152 1 1 1 MET HG3 H 8.071 3.047 -0.723 1.00 . A A . 101 MET HG3 1 1
7 11153 1 1 1 MET N N 6.161 3.759 2.905 1.00 . A A . 101 MET N 1 1
7 11154 1 1 1 MET O O 5.492 1.010 0.877 1.00 . A A . 101 MET O 1 1
7 11155 1 1 1 MET SD S 10.228 2.266 -0.090 1.00 . A A . 101 MET SD 1 1
7 11156 1 1 2 ASN C C 5.211 -0.828 3.931 1.00 . A A . 102 ASN C 1 1
7 11157 1 1 2 ASN CA C 6.372 -0.508 3.009 1.00 . A A . 102 ASN CA 1 1
7 11158 1 1 2 ASN CB C 7.632 -1.160 3.592 1.00 . A A . 102 ASN CB 1 1
7 11159 1 1 2 ASN CG C 7.827 -0.875 5.080 1.00 . A A . 102 ASN CG 1 1
7 11160 1 1 2 ASN H H 7.017 1.421 3.563 1.00 . A A . 102 ASN H 1 1
7 11161 1 1 2 ASN HA H 6.178 -0.935 2.040 1.00 . A A . 102 ASN HA 1 1
7 11162 1 1 2 ASN HB2 H 7.571 -2.224 3.459 1.00 . A A . 102 ASN HB2 1 1
7 11163 1 1 2 ASN HB3 H 8.495 -0.788 3.060 1.00 . A A . 102 ASN HB3 1 1
7 11164 1 1 2 ASN HD21 H 8.382 -2.759 5.388 1.00 . A A . 102 ASN HD21 1 1
7 11165 1 1 2 ASN HD22 H 8.340 -1.761 6.794 1.00 . A A . 102 ASN HD22 1 1
7 11166 1 1 2 ASN N N 6.576 0.919 2.846 1.00 . A A . 102 ASN N 1 1
7 11167 1 1 2 ASN ND2 N 8.229 -1.899 5.828 1.00 . A A . 102 ASN ND2 1 1
7 11168 1 1 2 ASN O O 4.609 0.053 4.545 1.00 . A A . 102 ASN O 1 1
7 11169 1 1 2 ASN OD1 O 7.595 0.236 5.555 1.00 . A A . 102 ASN OD1 1 1
7 11170 1 1 3 LYS C C 4.421 -3.961 5.448 1.00 . A A . 103 LYS C 1 1
7 11171 1 1 3 LYS CA C 3.915 -2.633 4.912 1.00 . A A . 103 LYS CA 1 1
7 11172 1 1 3 LYS CB C 2.590 -2.859 4.168 1.00 . A A . 103 LYS CB 1 1
7 11173 1 1 3 LYS CD C 0.978 -1.578 5.594 1.00 . A A . 103 LYS CD 1 1
7 11174 1 1 3 LYS CE C -0.275 -0.725 5.566 1.00 . A A . 103 LYS CE 1 1
7 11175 1 1 3 LYS CG C 1.609 -1.698 4.216 1.00 . A A . 103 LYS CG 1 1
7 11176 1 1 3 LYS H H 5.416 -2.743 3.444 1.00 . A A . 103 LYS H 1 1
7 11177 1 1 3 LYS HA H 3.773 -1.932 5.719 1.00 . A A . 103 LYS HA 1 1
7 11178 1 1 3 LYS HB2 H 2.811 -3.062 3.130 1.00 . A A . 103 LYS HB2 1 1
7 11179 1 1 3 LYS HB3 H 2.103 -3.724 4.589 1.00 . A A . 103 LYS HB3 1 1
7 11180 1 1 3 LYS HD2 H 0.722 -2.560 5.952 1.00 . A A . 103 LYS HD2 1 1
7 11181 1 1 3 LYS HD3 H 1.691 -1.123 6.264 1.00 . A A . 103 LYS HD3 1 1
7 11182 1 1 3 LYS HE2 H 0.007 0.308 5.423 1.00 . A A . 103 LYS HE2 1 1
7 11183 1 1 3 LYS HE3 H -0.898 -1.045 4.743 1.00 . A A . 103 LYS HE3 1 1
7 11184 1 1 3 LYS HG2 H 2.137 -0.783 3.989 1.00 . A A . 103 LYS HG2 1 1
7 11185 1 1 3 LYS HG3 H 0.833 -1.861 3.482 1.00 . A A . 103 LYS HG3 1 1
7 11186 1 1 3 LYS HZ1 H -1.956 -0.359 6.749 1.00 . A A . 103 LYS HZ1 1 1
7 11187 1 1 3 LYS HZ2 H -0.509 -0.424 7.617 1.00 . A A . 103 LYS HZ2 1 1
7 11188 1 1 3 LYS HZ3 H -1.217 -1.858 7.049 1.00 . A A . 103 LYS HZ3 1 1
7 11189 1 1 3 LYS N N 4.914 -2.112 4.006 1.00 . A A . 103 LYS N 1 1
7 11190 1 1 3 LYS NZ N -1.042 -0.847 6.833 1.00 . A A . 103 LYS NZ 1 1
7 11191 1 1 3 LYS O O 4.146 -5.015 4.871 1.00 . A A . 103 LYS O 1 1
7 11192 1 1 4 ALA C C 6.226 -4.766 8.567 1.00 . A A . 104 ALA C 1 1
7 11193 1 1 4 ALA CA C 5.638 -5.104 7.216 1.00 . A A . 104 ALA CA 1 1
7 11194 1 1 4 ALA CB C 6.724 -5.705 6.335 1.00 . A A . 104 ALA CB 1 1
7 11195 1 1 4 ALA H H 5.157 -3.055 7.069 1.00 . A A . 104 ALA H 1 1
7 11196 1 1 4 ALA HA H 4.853 -5.835 7.339 1.00 . A A . 104 ALA HA 1 1
7 11197 1 1 4 ALA HB1 H 6.326 -5.910 5.353 1.00 . A A . 104 ALA HB1 1 1
7 11198 1 1 4 ALA HB2 H 7.079 -6.624 6.778 1.00 . A A . 104 ALA HB2 1 1
7 11199 1 1 4 ALA HB3 H 7.542 -5.006 6.256 1.00 . A A . 104 ALA HB3 1 1
7 11200 1 1 4 ALA N N 5.061 -3.916 6.607 1.00 . A A . 104 ALA N 1 1
7 11201 1 1 4 ALA O O 6.338 -3.594 8.926 1.00 . A A . 104 ALA O 1 1
7 11202 1 1 5 HIS C C 7.926 -6.951 11.003 1.00 . A A . 105 HIS C 1 1
7 11203 1 1 5 HIS CA C 7.311 -5.625 10.565 1.00 . A A . 105 HIS CA 1 1
7 11204 1 1 5 HIS CB C 6.307 -5.107 11.605 1.00 . A A . 105 HIS CB 1 1
7 11205 1 1 5 HIS CD2 C 5.153 -7.098 12.787 1.00 . A A . 105 HIS CD2 1 1
7 11206 1 1 5 HIS CE1 C 3.253 -7.070 11.712 1.00 . A A . 105 HIS CE1 1 1
7 11207 1 1 5 HIS CG C 5.201 -6.072 11.914 1.00 . A A . 105 HIS CG 1 1
7 11208 1 1 5 HIS H H 6.630 -6.691 8.877 1.00 . A A . 105 HIS H 1 1
7 11209 1 1 5 HIS HA H 8.101 -4.898 10.450 1.00 . A A . 105 HIS HA 1 1
7 11210 1 1 5 HIS HB2 H 6.832 -4.889 12.523 1.00 . A A . 105 HIS HB2 1 1
7 11211 1 1 5 HIS HB3 H 5.863 -4.195 11.224 1.00 . A A . 105 HIS HB3 1 1
7 11212 1 1 5 HIS HD1 H 3.703 -5.423 10.581 1.00 . A A . 105 HIS HD1 1 1
7 11213 1 1 5 HIS HD2 H 5.927 -7.369 13.494 1.00 . A A . 105 HIS HD2 1 1
7 11214 1 1 5 HIS HE1 H 2.258 -7.322 11.374 1.00 . A A . 105 HIS HE1 1 1
7 11215 1 1 5 HIS HE2 H 3.741 -8.640 12.932 1.00 . A A . 105 HIS HE2 1 1
7 11216 1 1 5 HIS N N 6.678 -5.792 9.268 1.00 . A A . 105 HIS N 1 1
7 11217 1 1 5 HIS ND1 N 3.992 -6.076 11.258 1.00 . A A . 105 HIS ND1 1 1
7 11218 1 1 5 HIS NE2 N 3.934 -7.712 12.641 1.00 . A A . 105 HIS NE2 1 1
7 11219 1 1 5 HIS O O 7.432 -8.016 10.630 1.00 . A A . 105 HIS O 1 1
7 11220 1 1 6 PHE C C 9.073 -8.525 13.563 1.00 . A A . 106 PHE C 1 1
7 11221 1 1 6 PHE CA C 9.684 -8.073 12.247 1.00 . A A . 106 PHE CA 1 1
7 11222 1 1 6 PHE CB C 11.172 -7.796 12.447 1.00 . A A . 106 PHE CB 1 1
7 11223 1 1 6 PHE CD1 C 12.307 -8.813 10.466 1.00 . A A . 106 PHE CD1 1 1
7 11224 1 1 6 PHE CD2 C 12.361 -6.442 10.708 1.00 . A A . 106 PHE CD2 1 1
7 11225 1 1 6 PHE CE1 C 13.054 -8.713 9.308 1.00 . A A . 106 PHE CE1 1 1
7 11226 1 1 6 PHE CE2 C 13.103 -6.337 9.548 1.00 . A A . 106 PHE CE2 1 1
7 11227 1 1 6 PHE CG C 11.954 -7.680 11.177 1.00 . A A . 106 PHE CG 1 1
7 11228 1 1 6 PHE CZ C 13.453 -7.472 8.848 1.00 . A A . 106 PHE CZ 1 1
7 11229 1 1 6 PHE H H 9.355 -6.001 12.013 1.00 . A A . 106 PHE H 1 1
7 11230 1 1 6 PHE HA H 9.563 -8.859 11.517 1.00 . A A . 106 PHE HA 1 1
7 11231 1 1 6 PHE HB2 H 11.281 -6.859 12.981 1.00 . A A . 106 PHE HB2 1 1
7 11232 1 1 6 PHE HB3 H 11.604 -8.594 13.033 1.00 . A A . 106 PHE HB3 1 1
7 11233 1 1 6 PHE HD1 H 11.985 -9.787 10.824 1.00 . A A . 106 PHE HD1 1 1
7 11234 1 1 6 PHE HD2 H 12.085 -5.551 11.253 1.00 . A A . 106 PHE HD2 1 1
7 11235 1 1 6 PHE HE1 H 13.324 -9.602 8.760 1.00 . A A . 106 PHE HE1 1 1
7 11236 1 1 6 PHE HE2 H 13.413 -5.367 9.191 1.00 . A A . 106 PHE HE2 1 1
7 11237 1 1 6 PHE HZ H 14.039 -7.391 7.946 1.00 . A A . 106 PHE HZ 1 1
7 11238 1 1 6 PHE N N 9.011 -6.884 11.750 1.00 . A A . 106 PHE N 1 1
7 11239 1 1 6 PHE O O 8.573 -7.708 14.334 1.00 . A A . 106 PHE O 1 1
7 11240 1 1 7 GLU C C 9.464 -11.515 15.552 1.00 . A A . 107 GLU C 1 1
7 11241 1 1 7 GLU CA C 8.576 -10.397 15.038 1.00 . A A . 107 GLU CA 1 1
7 11242 1 1 7 GLU CB C 7.166 -10.932 14.799 1.00 . A A . 107 GLU CB 1 1
7 11243 1 1 7 GLU CD C 4.743 -10.352 14.344 1.00 . A A . 107 GLU CD 1 1
7 11244 1 1 7 GLU CG C 6.164 -9.844 14.468 1.00 . A A . 107 GLU CG 1 1
7 11245 1 1 7 GLU H H 9.508 -10.425 13.146 1.00 . A A . 107 GLU H 1 1
7 11246 1 1 7 GLU HA H 8.530 -9.616 15.782 1.00 . A A . 107 GLU HA 1 1
7 11247 1 1 7 GLU HB2 H 7.201 -11.628 13.975 1.00 . A A . 107 GLU HB2 1 1
7 11248 1 1 7 GLU HB3 H 6.832 -11.448 15.687 1.00 . A A . 107 GLU HB3 1 1
7 11249 1 1 7 GLU HG2 H 6.198 -9.095 15.245 1.00 . A A . 107 GLU HG2 1 1
7 11250 1 1 7 GLU HG3 H 6.451 -9.394 13.528 1.00 . A A . 107 GLU HG3 1 1
7 11251 1 1 7 GLU N N 9.121 -9.825 13.815 1.00 . A A . 107 GLU N 1 1
7 11252 1 1 7 GLU O O 9.704 -12.497 14.850 1.00 . A A . 107 GLU O 1 1
7 11253 1 1 7 GLU OE1 O 4.201 -10.340 13.226 1.00 . A A . 107 GLU OE1 1 1
7 11254 1 1 7 GLU OE2 O 4.172 -10.790 15.368 1.00 . A A . 107 GLU OE2 1 1
7 11255 1 1 8 VAL C C 9.967 -13.233 18.297 1.00 . A A . 108 VAL C 1 1
7 11256 1 1 8 VAL CA C 10.816 -12.334 17.413 1.00 . A A . 108 VAL CA 1 1
7 11257 1 1 8 VAL CB C 11.919 -11.663 18.265 1.00 . A A . 108 VAL CB 1 1
7 11258 1 1 8 VAL CG1 C 12.734 -12.695 19.037 1.00 . A A . 108 VAL CG1 1 1
7 11259 1 1 8 VAL CG2 C 12.835 -10.825 17.389 1.00 . A A . 108 VAL CG2 1 1
7 11260 1 1 8 VAL H H 9.719 -10.530 17.269 1.00 . A A . 108 VAL H 1 1
7 11261 1 1 8 VAL HA H 11.284 -12.928 16.642 1.00 . A A . 108 VAL HA 1 1
7 11262 1 1 8 VAL HB H 11.442 -11.009 18.975 1.00 . A A . 108 VAL HB 1 1
7 11263 1 1 8 VAL HG11 H 13.566 -12.207 19.521 1.00 . A A . 108 VAL HG11 1 1
7 11264 1 1 8 VAL HG12 H 13.104 -13.443 18.354 1.00 . A A . 108 VAL HG12 1 1
7 11265 1 1 8 VAL HG13 H 12.109 -13.164 19.784 1.00 . A A . 108 VAL HG13 1 1
7 11266 1 1 8 VAL HG21 H 13.554 -10.315 18.007 1.00 . A A . 108 VAL HG21 1 1
7 11267 1 1 8 VAL HG22 H 12.251 -10.102 16.841 1.00 . A A . 108 VAL HG22 1 1
7 11268 1 1 8 VAL HG23 H 13.354 -11.470 16.696 1.00 . A A . 108 VAL HG23 1 1
7 11269 1 1 8 VAL N N 9.965 -11.341 16.767 1.00 . A A . 108 VAL N 1 1
7 11270 1 1 8 VAL O O 9.160 -12.741 19.078 1.00 . A A . 108 VAL O 1 1
7 11271 1 1 9 PHE C C 10.233 -16.672 19.401 1.00 . A A . 109 PHE C 1 1
7 11272 1 1 9 PHE CA C 9.370 -15.492 18.949 1.00 . A A . 109 PHE CA 1 1
7 11273 1 1 9 PHE CB C 8.219 -16.008 18.082 1.00 . A A . 109 PHE CB 1 1
7 11274 1 1 9 PHE CD1 C 8.309 -18.287 17.068 1.00 . A A . 109 PHE CD1 1 1
7 11275 1 1 9 PHE CD2 C 9.454 -16.529 15.943 1.00 . A A . 109 PHE CD2 1 1
7 11276 1 1 9 PHE CE1 C 8.723 -19.181 16.108 1.00 . A A . 109 PHE CE1 1 1
7 11277 1 1 9 PHE CE2 C 9.871 -17.420 14.973 1.00 . A A . 109 PHE CE2 1 1
7 11278 1 1 9 PHE CG C 8.665 -16.956 17.003 1.00 . A A . 109 PHE CG 1 1
7 11279 1 1 9 PHE CZ C 9.507 -18.748 15.056 1.00 . A A . 109 PHE CZ 1 1
7 11280 1 1 9 PHE H H 10.880 -14.868 17.597 1.00 . A A . 109 PHE H 1 1
7 11281 1 1 9 PHE HA H 8.971 -14.992 19.819 1.00 . A A . 109 PHE HA 1 1
7 11282 1 1 9 PHE HB2 H 7.511 -16.530 18.706 1.00 . A A . 109 PHE HB2 1 1
7 11283 1 1 9 PHE HB3 H 7.726 -15.171 17.607 1.00 . A A . 109 PHE HB3 1 1
7 11284 1 1 9 PHE HD1 H 7.698 -18.629 17.891 1.00 . A A . 109 PHE HD1 1 1
7 11285 1 1 9 PHE HD2 H 9.742 -15.489 15.878 1.00 . A A . 109 PHE HD2 1 1
7 11286 1 1 9 PHE HE1 H 8.437 -20.217 16.180 1.00 . A A . 109 PHE HE1 1 1
7 11287 1 1 9 PHE HE2 H 10.489 -17.080 14.155 1.00 . A A . 109 PHE HE2 1 1
7 11288 1 1 9 PHE HZ H 9.831 -19.445 14.301 1.00 . A A . 109 PHE HZ 1 1
7 11289 1 1 9 PHE N N 10.165 -14.538 18.190 1.00 . A A . 109 PHE N 1 1
7 11290 1 1 9 PHE O O 11.412 -16.751 19.060 1.00 . A A . 109 PHE O 1 1
7 11291 1 1 10 VAL C C 9.990 -19.996 19.708 1.00 . A A . 110 VAL C 1 1
7 11292 1 1 10 VAL CA C 10.300 -18.800 20.599 1.00 . A A . 110 VAL CA 1 1
7 11293 1 1 10 VAL CB C 9.958 -19.113 22.083 1.00 . A A . 110 VAL CB 1 1
7 11294 1 1 10 VAL CG1 C 10.143 -20.591 22.405 1.00 . A A . 110 VAL CG1 1 1
7 11295 1 1 10 VAL CG2 C 10.844 -18.298 23.011 1.00 . A A . 110 VAL CG2 1 1
7 11296 1 1 10 VAL H H 8.650 -17.529 20.256 1.00 . A A . 110 VAL H 1 1
7 11297 1 1 10 VAL HA H 11.360 -18.607 20.537 1.00 . A A . 110 VAL HA 1 1
7 11298 1 1 10 VAL HB H 8.930 -18.841 22.266 1.00 . A A . 110 VAL HB 1 1
7 11299 1 1 10 VAL HG11 H 9.392 -21.171 21.889 1.00 . A A . 110 VAL HG11 1 1
7 11300 1 1 10 VAL HG12 H 10.045 -20.741 23.470 1.00 . A A . 110 VAL HG12 1 1
7 11301 1 1 10 VAL HG13 H 11.125 -20.909 22.085 1.00 . A A . 110 VAL HG13 1 1
7 11302 1 1 10 VAL HG21 H 10.501 -18.416 24.029 1.00 . A A . 110 VAL HG21 1 1
7 11303 1 1 10 VAL HG22 H 10.802 -17.255 22.733 1.00 . A A . 110 VAL HG22 1 1
7 11304 1 1 10 VAL HG23 H 11.864 -18.657 22.935 1.00 . A A . 110 VAL HG23 1 1
7 11305 1 1 10 VAL N N 9.616 -17.603 20.123 1.00 . A A . 110 VAL N 1 1
7 11306 1 1 10 VAL O O 8.832 -20.256 19.373 1.00 . A A . 110 VAL O 1 1
7 11307 1 1 11 ASP C C 10.466 -23.087 19.290 1.00 . A A . 111 ASP C 1 1
7 11308 1 1 11 ASP CA C 10.916 -21.881 18.480 1.00 . A A . 111 ASP CA 1 1
7 11309 1 1 11 ASP CB C 12.264 -22.191 17.831 1.00 . A A . 111 ASP CB 1 1
7 11310 1 1 11 ASP CG C 12.122 -23.053 16.595 1.00 . A A . 111 ASP CG 1 1
7 11311 1 1 11 ASP H H 11.932 -20.447 19.649 1.00 . A A . 111 ASP H 1 1
7 11312 1 1 11 ASP HA H 10.186 -21.666 17.715 1.00 . A A . 111 ASP HA 1 1
7 11313 1 1 11 ASP HB2 H 12.767 -21.272 17.564 1.00 . A A . 111 ASP HB2 1 1
7 11314 1 1 11 ASP HB3 H 12.866 -22.732 18.547 1.00 . A A . 111 ASP HB3 1 1
7 11315 1 1 11 ASP N N 11.036 -20.722 19.346 1.00 . A A . 111 ASP N 1 1
7 11316 1 1 11 ASP O O 10.395 -23.027 20.517 1.00 . A A . 111 ASP O 1 1
7 11317 1 1 11 ASP OD1 O 12.307 -24.280 16.701 1.00 . A A . 111 ASP OD1 1 1
7 11318 1 1 11 ASP OD2 O 11.808 -22.503 15.523 1.00 . A A . 111 ASP OD2 1 1
7 11319 1 1 12 ALA C C 10.915 -26.013 20.177 1.00 . A A . 112 ALA C 1 1
7 11320 1 1 12 ALA CA C 9.839 -25.432 19.266 1.00 . A A . 112 ALA CA 1 1
7 11321 1 1 12 ALA CB C 9.411 -26.452 18.225 1.00 . A A . 112 ALA CB 1 1
7 11322 1 1 12 ALA H H 10.544 -24.243 17.667 1.00 . A A . 112 ALA H 1 1
7 11323 1 1 12 ALA HA H 8.980 -25.181 19.862 1.00 . A A . 112 ALA HA 1 1
7 11324 1 1 12 ALA HB1 H 10.248 -26.683 17.582 1.00 . A A . 112 ALA HB1 1 1
7 11325 1 1 12 ALA HB2 H 8.604 -26.046 17.635 1.00 . A A . 112 ALA HB2 1 1
7 11326 1 1 12 ALA HB3 H 9.077 -27.353 18.719 1.00 . A A . 112 ALA HB3 1 1
7 11327 1 1 12 ALA N N 10.291 -24.212 18.618 1.00 . A A . 112 ALA N 1 1
7 11328 1 1 12 ALA O O 10.662 -26.955 20.926 1.00 . A A . 112 ALA O 1 1
7 11329 1 1 13 ALA C C 13.673 -24.830 21.909 1.00 . A A . 113 ALA C 1 1
7 11330 1 1 13 ALA CA C 13.225 -25.897 20.911 1.00 . A A . 113 ALA CA 1 1
7 11331 1 1 13 ALA CB C 14.359 -26.311 19.993 1.00 . A A . 113 ALA CB 1 1
7 11332 1 1 13 ALA H H 12.225 -24.667 19.521 1.00 . A A . 113 ALA H 1 1
7 11333 1 1 13 ALA HA H 12.907 -26.768 21.455 1.00 . A A . 113 ALA HA 1 1
7 11334 1 1 13 ALA HB1 H 15.183 -26.682 20.584 1.00 . A A . 113 ALA HB1 1 1
7 11335 1 1 13 ALA HB2 H 14.684 -25.458 19.417 1.00 . A A . 113 ALA HB2 1 1
7 11336 1 1 13 ALA HB3 H 14.018 -27.086 19.325 1.00 . A A . 113 ALA HB3 1 1
7 11337 1 1 13 ALA N N 12.103 -25.433 20.116 1.00 . A A . 113 ALA N 1 1
7 11338 1 1 13 ALA O O 14.817 -24.842 22.367 1.00 . A A . 113 ALA O 1 1
7 11339 1 1 14 ASP C C 14.008 -21.803 22.650 1.00 . A A . 114 ASP C 1 1
7 11340 1 1 14 ASP CA C 13.000 -22.802 23.169 1.00 . A A . 114 ASP CA 1 1
7 11341 1 1 14 ASP CB C 13.496 -23.330 24.519 1.00 . A A . 114 ASP CB 1 1
7 11342 1 1 14 ASP CG C 12.537 -24.296 25.196 1.00 . A A . 114 ASP CG 1 1
7 11343 1 1 14 ASP H H 11.933 -23.875 21.684 1.00 . A A . 114 ASP H 1 1
7 11344 1 1 14 ASP HA H 12.069 -22.298 23.315 1.00 . A A . 114 ASP HA 1 1
7 11345 1 1 14 ASP HB2 H 14.445 -23.826 24.372 1.00 . A A . 114 ASP HB2 1 1
7 11346 1 1 14 ASP HB3 H 13.640 -22.482 25.178 1.00 . A A . 114 ASP HB3 1 1
7 11347 1 1 14 ASP N N 12.771 -23.880 22.191 1.00 . A A . 114 ASP N 1 1
7 11348 1 1 14 ASP O O 14.774 -21.213 23.411 1.00 . A A . 114 ASP O 1 1
7 11349 1 1 14 ASP OD1 O 11.789 -23.860 26.096 1.00 . A A . 114 ASP OD1 1 1
7 11350 1 1 14 ASP OD2 O 12.540 -25.496 24.849 1.00 . A A . 114 ASP OD2 1 1
7 11351 1 1 15 LYS C C 14.306 -19.410 20.276 1.00 . A A . 115 LYS C 1 1
7 11352 1 1 15 LYS CA C 14.928 -20.693 20.733 1.00 . A A . 115 LYS CA 1 1
7 11353 1 1 15 LYS CB C 15.514 -21.420 19.551 1.00 . A A . 115 LYS CB 1 1
7 11354 1 1 15 LYS CD C 17.219 -23.254 19.733 1.00 . A A . 115 LYS CD 1 1
7 11355 1 1 15 LYS CE C 17.420 -24.717 20.073 1.00 . A A . 115 LYS CE 1 1
7 11356 1 1 15 LYS CG C 15.774 -22.864 19.895 1.00 . A A . 115 LYS CG 1 1
7 11357 1 1 15 LYS H H 13.295 -22.008 20.812 1.00 . A A . 115 LYS H 1 1
7 11358 1 1 15 LYS HA H 15.712 -20.479 21.441 1.00 . A A . 115 LYS HA 1 1
7 11359 1 1 15 LYS HB2 H 14.823 -21.362 18.728 1.00 . A A . 115 LYS HB2 1 1
7 11360 1 1 15 LYS HB3 H 16.442 -20.957 19.266 1.00 . A A . 115 LYS HB3 1 1
7 11361 1 1 15 LYS HD2 H 17.536 -23.071 18.719 1.00 . A A . 115 LYS HD2 1 1
7 11362 1 1 15 LYS HD3 H 17.799 -22.657 20.422 1.00 . A A . 115 LYS HD3 1 1
7 11363 1 1 15 LYS HE2 H 17.069 -24.885 21.083 1.00 . A A . 115 LYS HE2 1 1
7 11364 1 1 15 LYS HE3 H 16.838 -25.314 19.389 1.00 . A A . 115 LYS HE3 1 1
7 11365 1 1 15 LYS HG2 H 15.520 -23.008 20.929 1.00 . A A . 115 LYS HG2 1 1
7 11366 1 1 15 LYS HG3 H 15.143 -23.485 19.289 1.00 . A A . 115 LYS HG3 1 1
7 11367 1 1 15 LYS HZ1 H 19.202 -24.974 19.017 1.00 . A A . 115 LYS HZ1 1 1
7 11368 1 1 15 LYS HZ2 H 18.943 -26.133 20.218 1.00 . A A . 115 LYS HZ2 1 1
7 11369 1 1 15 LYS HZ3 H 19.420 -24.569 20.644 1.00 . A A . 115 LYS HZ3 1 1
7 11370 1 1 15 LYS N N 13.961 -21.558 21.361 1.00 . A A . 115 LYS N 1 1
7 11371 1 1 15 LYS NZ N 18.845 -25.125 19.981 1.00 . A A . 115 LYS NZ 1 1
7 11372 1 1 15 LYS O O 13.178 -19.382 19.827 1.00 . A A . 115 LYS O 1 1
7 11373 1 1 16 TYR C C 14.932 -16.898 18.364 1.00 . A A . 116 TYR C 1 1
7 11374 1 1 16 TYR CA C 14.667 -17.081 19.843 1.00 . A A . 116 TYR CA 1 1
7 11375 1 1 16 TYR CB C 15.365 -15.985 20.648 1.00 . A A . 116 TYR CB 1 1
7 11376 1 1 16 TYR CD1 C 15.862 -16.656 23.029 1.00 . A A . 116 TYR CD1 1 1
7 11377 1 1 16 TYR CD2 C 13.923 -15.335 22.618 1.00 . A A . 116 TYR CD2 1 1
7 11378 1 1 16 TYR CE1 C 15.581 -16.656 24.381 1.00 . A A . 116 TYR CE1 1 1
7 11379 1 1 16 TYR CE2 C 13.633 -15.332 23.970 1.00 . A A . 116 TYR CE2 1 1
7 11380 1 1 16 TYR CG C 15.041 -15.997 22.125 1.00 . A A . 116 TYR CG 1 1
7 11381 1 1 16 TYR CZ C 14.466 -15.994 24.847 1.00 . A A . 116 TYR CZ 1 1
7 11382 1 1 16 TYR H H 16.062 -18.561 20.410 1.00 . A A . 116 TYR H 1 1
7 11383 1 1 16 TYR HA H 13.604 -17.020 20.016 1.00 . A A . 116 TYR HA 1 1
7 11384 1 1 16 TYR HB2 H 16.435 -16.102 20.546 1.00 . A A . 116 TYR HB2 1 1
7 11385 1 1 16 TYR HB3 H 15.077 -15.020 20.254 1.00 . A A . 116 TYR HB3 1 1
7 11386 1 1 16 TYR HD1 H 16.734 -17.177 22.663 1.00 . A A . 116 TYR HD1 1 1
7 11387 1 1 16 TYR HD2 H 13.272 -14.820 21.928 1.00 . A A . 116 TYR HD2 1 1
7 11388 1 1 16 TYR HE1 H 16.238 -17.172 25.067 1.00 . A A . 116 TYR HE1 1 1
7 11389 1 1 16 TYR HE2 H 12.760 -14.810 24.335 1.00 . A A . 116 TYR HE2 1 1
7 11390 1 1 16 TYR HH H 13.241 -16.093 26.328 1.00 . A A . 116 TYR HH 1 1
7 11391 1 1 16 TYR N N 15.111 -18.395 20.255 1.00 . A A . 116 TYR N 1 1
7 11392 1 1 16 TYR O O 16.084 -16.929 17.923 1.00 . A A . 116 TYR O 1 1
7 11393 1 1 16 TYR OH O 14.189 -15.986 26.194 1.00 . A A . 116 TYR OH 1 1
7 11394 1 1 17 ARG C C 13.059 -15.474 15.766 1.00 . A A . 117 ARG C 1 1
7 11395 1 1 17 ARG CA C 13.972 -16.611 16.165 1.00 . A A . 117 ARG CA 1 1
7 11396 1 1 17 ARG CB C 13.579 -17.874 15.395 1.00 . A A . 117 ARG CB 1 1
7 11397 1 1 17 ARG CD C 14.191 -20.284 14.961 1.00 . A A . 117 ARG CD 1 1
7 11398 1 1 17 ARG CG C 14.127 -19.158 15.989 1.00 . A A . 117 ARG CG 1 1
7 11399 1 1 17 ARG CZ C 12.737 -20.002 12.983 1.00 . A A . 117 ARG CZ 1 1
7 11400 1 1 17 ARG H H 12.970 -16.845 18.010 1.00 . A A . 117 ARG H 1 1
7 11401 1 1 17 ARG HA H 14.991 -16.345 15.931 1.00 . A A . 117 ARG HA 1 1
7 11402 1 1 17 ARG HB2 H 12.504 -17.947 15.372 1.00 . A A . 117 ARG HB2 1 1
7 11403 1 1 17 ARG HB3 H 13.944 -17.788 14.383 1.00 . A A . 117 ARG HB3 1 1
7 11404 1 1 17 ARG HD2 H 14.982 -20.064 14.262 1.00 . A A . 117 ARG HD2 1 1
7 11405 1 1 17 ARG HD3 H 14.422 -21.203 15.478 1.00 . A A . 117 ARG HD3 1 1
7 11406 1 1 17 ARG HE H 12.212 -20.964 14.678 1.00 . A A . 117 ARG HE 1 1
7 11407 1 1 17 ARG HG2 H 15.119 -18.969 16.360 1.00 . A A . 117 ARG HG2 1 1
7 11408 1 1 17 ARG HG3 H 13.486 -19.459 16.809 1.00 . A A . 117 ARG HG3 1 1
7 11409 1 1 17 ARG HH11 H 14.598 -19.241 12.786 1.00 . A A . 117 ARG HH11 1 1
7 11410 1 1 17 ARG HH12 H 13.561 -19.012 11.407 1.00 . A A . 117 ARG HH12 1 1
7 11411 1 1 17 ARG HH21 H 10.833 -20.676 12.835 1.00 . A A . 117 ARG HH21 1 1
7 11412 1 1 17 ARG HH22 H 11.431 -19.822 11.441 1.00 . A A . 117 ARG HH22 1 1
7 11413 1 1 17 ARG N N 13.864 -16.808 17.596 1.00 . A A . 117 ARG N 1 1
7 11414 1 1 17 ARG NE N 12.938 -20.462 14.224 1.00 . A A . 117 ARG NE 1 1
7 11415 1 1 17 ARG NH1 N 13.712 -19.372 12.347 1.00 . A A . 117 ARG NH1 1 1
7 11416 1 1 17 ARG NH2 N 11.573 -20.186 12.375 1.00 . A A . 117 ARG NH2 1 1
7 11417 1 1 17 ARG O O 12.340 -14.942 16.604 1.00 . A A . 117 ARG O 1 1
7 11418 1 1 18 TRP C C 11.755 -14.290 12.586 1.00 . A A . 118 TRP C 1 1
7 11419 1 1 18 TRP CA C 12.180 -14.069 14.017 1.00 . A A . 118 TRP CA 1 1
7 11420 1 1 18 TRP CB C 12.862 -12.710 14.141 1.00 . A A . 118 TRP CB 1 1
7 11421 1 1 18 TRP CD1 C 15.410 -12.680 13.893 1.00 . A A . 118 TRP CD1 1 1
7 11422 1 1 18 TRP CD2 C 14.326 -12.326 11.962 1.00 . A A . 118 TRP CD2 1 1
7 11423 1 1 18 TRP CE2 C 15.711 -12.266 11.717 1.00 . A A . 118 TRP CE2 1 1
7 11424 1 1 18 TRP CE3 C 13.451 -12.131 10.888 1.00 . A A . 118 TRP CE3 1 1
7 11425 1 1 18 TRP CG C 14.154 -12.580 13.375 1.00 . A A . 118 TRP CG 1 1
7 11426 1 1 18 TRP CH2 C 15.356 -11.853 9.422 1.00 . A A . 118 TRP CH2 1 1
7 11427 1 1 18 TRP CZ2 C 16.236 -12.037 10.448 1.00 . A A . 118 TRP CZ2 1 1
7 11428 1 1 18 TRP CZ3 C 13.974 -11.907 9.630 1.00 . A A . 118 TRP CZ3 1 1
7 11429 1 1 18 TRP H H 13.582 -15.642 13.849 1.00 . A A . 118 TRP H 1 1
7 11430 1 1 18 TRP HA H 11.297 -14.068 14.638 1.00 . A A . 118 TRP HA 1 1
7 11431 1 1 18 TRP HB2 H 12.182 -11.955 13.783 1.00 . A A . 118 TRP HB2 1 1
7 11432 1 1 18 TRP HB3 H 13.074 -12.523 15.182 1.00 . A A . 118 TRP HB3 1 1
7 11433 1 1 18 TRP HD1 H 15.625 -12.874 14.934 1.00 . A A . 118 TRP HD1 1 1
7 11434 1 1 18 TRP HE1 H 17.316 -12.495 13.040 1.00 . A A . 118 TRP HE1 1 1
7 11435 1 1 18 TRP HE3 H 12.382 -12.160 11.029 1.00 . A A . 118 TRP HE3 1 1
7 11436 1 1 18 TRP HH2 H 15.720 -11.671 8.421 1.00 . A A . 118 TRP HH2 1 1
7 11437 1 1 18 TRP HZ2 H 17.301 -11.991 10.271 1.00 . A A . 118 TRP HZ2 1 1
7 11438 1 1 18 TRP HZ3 H 13.310 -11.757 8.791 1.00 . A A . 118 TRP HZ3 1 1
7 11439 1 1 18 TRP N N 13.038 -15.140 14.489 1.00 . A A . 118 TRP N 1 1
7 11440 1 1 18 TRP NE1 N 16.348 -12.481 12.909 1.00 . A A . 118 TRP NE1 1 1
7 11441 1 1 18 TRP O O 12.370 -15.070 11.860 1.00 . A A . 118 TRP O 1 1
7 11442 1 1 19 ARG C C 9.633 -12.293 10.429 1.00 . A A . 119 ARG C 1 1
7 11443 1 1 19 ARG CA C 10.181 -13.643 10.842 1.00 . A A . 119 ARG CA 1 1
7 11444 1 1 19 ARG CB C 9.068 -14.694 10.784 1.00 . A A . 119 ARG CB 1 1
7 11445 1 1 19 ARG CD C 8.611 -16.972 11.733 1.00 . A A . 119 ARG CD 1 1
7 11446 1 1 19 ARG CG C 9.563 -16.122 10.921 1.00 . A A . 119 ARG CG 1 1
7 11447 1 1 19 ARG CZ C 6.166 -17.339 11.761 1.00 . A A . 119 ARG CZ 1 1
7 11448 1 1 19 ARG H H 10.319 -12.923 12.816 1.00 . A A . 119 ARG H 1 1
7 11449 1 1 19 ARG HA H 10.978 -13.917 10.172 1.00 . A A . 119 ARG HA 1 1
7 11450 1 1 19 ARG HB2 H 8.369 -14.501 11.584 1.00 . A A . 119 ARG HB2 1 1
7 11451 1 1 19 ARG HB3 H 8.550 -14.603 9.840 1.00 . A A . 119 ARG HB3 1 1
7 11452 1 1 19 ARG HD2 H 9.062 -17.942 11.882 1.00 . A A . 119 ARG HD2 1 1
7 11453 1 1 19 ARG HD3 H 8.474 -16.491 12.693 1.00 . A A . 119 ARG HD3 1 1
7 11454 1 1 19 ARG HE H 7.286 -17.146 10.110 1.00 . A A . 119 ARG HE 1 1
7 11455 1 1 19 ARG HG2 H 9.659 -16.555 9.937 1.00 . A A . 119 ARG HG2 1 1
7 11456 1 1 19 ARG HG3 H 10.522 -16.119 11.405 1.00 . A A . 119 ARG HG3 1 1
7 11457 1 1 19 ARG HH11 H 7.002 -17.130 13.595 1.00 . A A . 119 ARG HH11 1 1
7 11458 1 1 19 ARG HH12 H 5.295 -17.437 13.590 1.00 . A A . 119 ARG HH12 1 1
7 11459 1 1 19 ARG HH21 H 5.031 -17.580 10.102 1.00 . A A . 119 ARG HH21 1 1
7 11460 1 1 19 ARG HH22 H 4.179 -17.710 11.607 1.00 . A A . 119 ARG HH22 1 1
7 11461 1 1 19 ARG N N 10.722 -13.563 12.185 1.00 . A A . 119 ARG N 1 1
7 11462 1 1 19 ARG NE N 7.306 -17.145 11.093 1.00 . A A . 119 ARG NE 1 1
7 11463 1 1 19 ARG NH1 N 6.155 -17.302 13.088 1.00 . A A . 119 ARG NH1 1 1
7 11464 1 1 19 ARG NH2 N 5.037 -17.560 11.102 1.00 . A A . 119 ARG NH2 1 1
7 11465 1 1 19 ARG O O 9.196 -11.511 11.275 1.00 . A A . 119 ARG O 1 1
7 11466 1 1 20 LEU C C 7.848 -11.057 8.031 1.00 . A A . 120 LEU C 1 1
7 11467 1 1 20 LEU CA C 9.212 -10.759 8.618 1.00 . A A . 120 LEU CA 1 1
7 11468 1 1 20 LEU CB C 10.127 -10.159 7.550 1.00 . A A . 120 LEU CB 1 1
7 11469 1 1 20 LEU CD1 C 9.760 -7.770 8.248 1.00 . A A . 120 LEU CD1 1 1
7 11470 1 1 20 LEU CD2 C 10.639 -8.270 5.978 1.00 . A A . 120 LEU CD2 1 1
7 11471 1 1 20 LEU CG C 9.731 -8.752 7.092 1.00 . A A . 120 LEU CG 1 1
7 11472 1 1 20 LEU H H 10.172 -12.635 8.540 1.00 . A A . 120 LEU H 1 1
7 11473 1 1 20 LEU HA H 9.100 -10.062 9.435 1.00 . A A . 120 LEU HA 1 1
7 11474 1 1 20 LEU HB2 H 11.134 -10.131 7.932 1.00 . A A . 120 LEU HB2 1 1
7 11475 1 1 20 LEU HB3 H 10.104 -10.810 6.690 1.00 . A A . 120 LEU HB3 1 1
7 11476 1 1 20 LEU HD11 H 9.193 -8.169 9.076 1.00 . A A . 120 LEU HD11 1 1
7 11477 1 1 20 LEU HD12 H 9.323 -6.834 7.936 1.00 . A A . 120 LEU HD12 1 1
7 11478 1 1 20 LEU HD13 H 10.779 -7.605 8.556 1.00 . A A . 120 LEU HD13 1 1
7 11479 1 1 20 LEU HD21 H 10.565 -8.942 5.138 1.00 . A A . 120 LEU HD21 1 1
7 11480 1 1 20 LEU HD22 H 11.659 -8.241 6.333 1.00 . A A . 120 LEU HD22 1 1
7 11481 1 1 20 LEU HD23 H 10.335 -7.279 5.676 1.00 . A A . 120 LEU HD23 1 1
7 11482 1 1 20 LEU HG H 8.727 -8.780 6.715 1.00 . A A . 120 LEU HG 1 1
7 11483 1 1 20 LEU N N 9.749 -11.989 9.151 1.00 . A A . 120 LEU N 1 1
7 11484 1 1 20 LEU O O 7.696 -11.984 7.232 1.00 . A A . 120 LEU O 1 1
7 11485 1 1 21 VAL C C 4.935 -9.223 7.353 1.00 . A A . 121 VAL C 1 1
7 11486 1 1 21 VAL CA C 5.505 -10.487 7.970 1.00 . A A . 121 VAL CA 1 1
7 11487 1 1 21 VAL CB C 4.626 -10.910 9.169 1.00 . A A . 121 VAL CB 1 1
7 11488 1 1 21 VAL CG1 C 3.271 -11.403 8.698 1.00 . A A . 121 VAL CG1 1 1
7 11489 1 1 21 VAL CG2 C 5.334 -11.958 10.020 1.00 . A A . 121 VAL CG2 1 1
7 11490 1 1 21 VAL H H 7.077 -9.459 8.919 1.00 . A A . 121 VAL H 1 1
7 11491 1 1 21 VAL HA H 5.496 -11.280 7.236 1.00 . A A . 121 VAL HA 1 1
7 11492 1 1 21 VAL HB H 4.462 -10.038 9.787 1.00 . A A . 121 VAL HB 1 1
7 11493 1 1 21 VAL HG11 H 2.737 -10.594 8.225 1.00 . A A . 121 VAL HG11 1 1
7 11494 1 1 21 VAL HG12 H 2.703 -11.763 9.543 1.00 . A A . 121 VAL HG12 1 1
7 11495 1 1 21 VAL HG13 H 3.407 -12.206 7.987 1.00 . A A . 121 VAL HG13 1 1
7 11496 1 1 21 VAL HG21 H 5.632 -12.786 9.395 1.00 . A A . 121 VAL HG21 1 1
7 11497 1 1 21 VAL HG22 H 4.665 -12.315 10.790 1.00 . A A . 121 VAL HG22 1 1
7 11498 1 1 21 VAL HG23 H 6.211 -11.518 10.479 1.00 . A A . 121 VAL HG23 1 1
7 11499 1 1 21 VAL N N 6.870 -10.258 8.394 1.00 . A A . 121 VAL N 1 1
7 11500 1 1 21 VAL O O 5.106 -8.132 7.897 1.00 . A A . 121 VAL O 1 1
7 11501 1 1 22 HIS C C 2.369 -7.948 6.178 1.00 . A A . 122 HIS C 1 1
7 11502 1 1 22 HIS CA C 3.703 -8.225 5.508 1.00 . A A . 122 HIS CA 1 1
7 11503 1 1 22 HIS CB C 3.454 -8.549 4.029 1.00 . A A . 122 HIS CB 1 1
7 11504 1 1 22 HIS CD2 C 4.644 -6.781 2.536 1.00 . A A . 122 HIS CD2 1 1
7 11505 1 1 22 HIS CE1 C 2.876 -5.758 1.744 1.00 . A A . 122 HIS CE1 1 1
7 11506 1 1 22 HIS CG C 3.555 -7.379 3.083 1.00 . A A . 122 HIS CG 1 1
7 11507 1 1 22 HIS H H 4.293 -10.247 5.759 1.00 . A A . 122 HIS H 1 1
7 11508 1 1 22 HIS HA H 4.348 -7.365 5.597 1.00 . A A . 122 HIS HA 1 1
7 11509 1 1 22 HIS HB2 H 4.155 -9.304 3.709 1.00 . A A . 122 HIS HB2 1 1
7 11510 1 1 22 HIS HB3 H 2.453 -8.951 3.939 1.00 . A A . 122 HIS HB3 1 1
7 11511 1 1 22 HIS HD1 H 1.512 -6.916 2.746 1.00 . A A . 122 HIS HD1 1 1
7 11512 1 1 22 HIS HD2 H 5.675 -7.042 2.721 1.00 . A A . 122 HIS HD2 1 1
7 11513 1 1 22 HIS HE1 H 2.241 -5.070 1.203 1.00 . A A . 122 HIS HE1 1 1
7 11514 1 1 22 HIS HE2 H 4.738 -5.336 1.020 1.00 . A A . 122 HIS HE2 1 1
7 11515 1 1 22 HIS N N 4.325 -9.361 6.180 1.00 . A A . 122 HIS N 1 1
7 11516 1 1 22 HIS ND1 N 2.459 -6.712 2.562 1.00 . A A . 122 HIS ND1 1 1
7 11517 1 1 22 HIS NE2 N 4.194 -5.780 1.708 1.00 . A A . 122 HIS NE2 1 1
7 11518 1 1 22 HIS O O 1.901 -8.755 6.976 1.00 . A A . 122 HIS O 1 1
7 11519 1 1 23 ASP C C -0.598 -7.618 6.093 1.00 . A A . 123 ASP C 1 1
7 11520 1 1 23 ASP CA C 0.420 -6.498 6.357 1.00 . A A . 123 ASP CA 1 1
7 11521 1 1 23 ASP CB C -0.067 -5.180 5.737 1.00 . A A . 123 ASP CB 1 1
7 11522 1 1 23 ASP CG C -1.300 -4.602 6.417 1.00 . A A . 123 ASP CG 1 1
7 11523 1 1 23 ASP H H 2.172 -6.246 5.175 1.00 . A A . 123 ASP H 1 1
7 11524 1 1 23 ASP HA H 0.530 -6.370 7.422 1.00 . A A . 123 ASP HA 1 1
7 11525 1 1 23 ASP HB2 H 0.724 -4.453 5.806 1.00 . A A . 123 ASP HB2 1 1
7 11526 1 1 23 ASP HB3 H -0.301 -5.346 4.695 1.00 . A A . 123 ASP HB3 1 1
7 11527 1 1 23 ASP N N 1.735 -6.853 5.806 1.00 . A A . 123 ASP N 1 1
7 11528 1 1 23 ASP O O -1.460 -7.901 6.921 1.00 . A A . 123 ASP O 1 1
7 11529 1 1 23 ASP OD1 O -2.400 -5.168 6.258 1.00 . A A . 123 ASP OD1 1 1
7 11530 1 1 23 ASP OD2 O -1.172 -3.558 7.099 1.00 . A A . 123 ASP OD2 1 1
7 11531 1 1 24 ASN C C -1.207 -10.567 5.511 1.00 . A A . 124 ASN C 1 1
7 11532 1 1 24 ASN CA C -1.309 -9.392 4.546 1.00 . A A . 124 ASN CA 1 1
7 11533 1 1 24 ASN CB C -0.911 -9.912 3.163 1.00 . A A . 124 ASN CB 1 1
7 11534 1 1 24 ASN CG C -0.339 -8.852 2.245 1.00 . A A . 124 ASN CG 1 1
7 11535 1 1 24 ASN H H 0.334 -8.074 4.394 1.00 . A A . 124 ASN H 1 1
7 11536 1 1 24 ASN HA H -2.322 -9.021 4.524 1.00 . A A . 124 ASN HA 1 1
7 11537 1 1 24 ASN HB2 H -0.167 -10.685 3.284 1.00 . A A . 124 ASN HB2 1 1
7 11538 1 1 24 ASN HB3 H -1.781 -10.338 2.685 1.00 . A A . 124 ASN HB3 1 1
7 11539 1 1 24 ASN HD21 H 0.892 -10.210 1.485 1.00 . A A . 124 ASN HD21 1 1
7 11540 1 1 24 ASN HD22 H 1.005 -8.617 0.811 1.00 . A A . 124 ASN HD22 1 1
7 11541 1 1 24 ASN N N -0.408 -8.315 4.969 1.00 . A A . 124 ASN N 1 1
7 11542 1 1 24 ASN ND2 N 0.619 -9.262 1.436 1.00 . A A . 124 ASN ND2 1 1
7 11543 1 1 24 ASN O O -2.171 -11.295 5.736 1.00 . A A . 124 ASN O 1 1
7 11544 1 1 24 ASN OD1 O -0.708 -7.683 2.286 1.00 . A A . 124 ASN OD1 1 1
7 11545 1 1 25 GLY C C 1.115 -12.932 6.435 1.00 . A A . 125 GLY C 1 1
7 11546 1 1 25 GLY CA C 0.236 -11.826 6.990 1.00 . A A . 125 GLY CA 1 1
7 11547 1 1 25 GLY H H 0.727 -10.168 5.764 1.00 . A A . 125 GLY H 1 1
7 11548 1 1 25 GLY HA2 H 0.726 -11.405 7.851 1.00 . A A . 125 GLY HA2 1 1
7 11549 1 1 25 GLY HA3 H -0.709 -12.249 7.296 1.00 . A A . 125 GLY HA3 1 1
7 11550 1 1 25 GLY N N -0.006 -10.761 6.034 1.00 . A A . 125 GLY N 1 1
7 11551 1 1 25 GLY O O 1.272 -13.983 7.049 1.00 . A A . 125 GLY O 1 1
7 11552 1 1 26 ASN C C 4.015 -13.489 5.072 1.00 . A A . 126 ASN C 1 1
7 11553 1 1 26 ASN CA C 2.573 -13.657 4.621 1.00 . A A . 126 ASN CA 1 1
7 11554 1 1 26 ASN CB C 2.474 -13.550 3.092 1.00 . A A . 126 ASN CB 1 1
7 11555 1 1 26 ASN CG C 2.340 -12.134 2.602 1.00 . A A . 126 ASN CG 1 1
7 11556 1 1 26 ASN H H 1.593 -11.800 4.878 1.00 . A A . 126 ASN H 1 1
7 11557 1 1 26 ASN HA H 2.240 -14.638 4.918 1.00 . A A . 126 ASN HA 1 1
7 11558 1 1 26 ASN HB2 H 3.385 -13.935 2.666 1.00 . A A . 126 ASN HB2 1 1
7 11559 1 1 26 ASN HB3 H 1.632 -14.125 2.740 1.00 . A A . 126 ASN HB3 1 1
7 11560 1 1 26 ASN HD21 H 3.761 -11.571 3.851 1.00 . A A . 126 ASN HD21 1 1
7 11561 1 1 26 ASN HD22 H 3.053 -10.324 2.885 1.00 . A A . 126 ASN HD22 1 1
7 11562 1 1 26 ASN N N 1.692 -12.686 5.271 1.00 . A A . 126 ASN N 1 1
7 11563 1 1 26 ASN ND2 N 3.130 -11.255 3.162 1.00 . A A . 126 ASN ND2 1 1
7 11564 1 1 26 ASN O O 4.475 -12.365 5.308 1.00 . A A . 126 ASN O 1 1
7 11565 1 1 26 ASN OD1 O 1.557 -11.838 1.703 1.00 . A A . 126 ASN OD1 1 1
7 11566 1 1 27 ILE C C 6.990 -14.152 4.422 1.00 . A A . 127 ILE C 1 1
7 11567 1 1 27 ILE CA C 6.116 -14.623 5.573 1.00 . A A . 127 ILE CA 1 1
7 11568 1 1 27 ILE CB C 6.563 -16.033 6.036 1.00 . A A . 127 ILE CB 1 1
7 11569 1 1 27 ILE CD1 C 5.689 -15.616 8.411 1.00 . A A . 127 ILE CD1 1 1
7 11570 1 1 27 ILE CG1 C 5.684 -16.524 7.197 1.00 . A A . 127 ILE CG1 1 1
7 11571 1 1 27 ILE CG2 C 8.036 -16.038 6.437 1.00 . A A . 127 ILE CG2 1 1
7 11572 1 1 27 ILE H H 4.289 -15.458 4.931 1.00 . A A . 127 ILE H 1 1
7 11573 1 1 27 ILE HA H 6.235 -13.941 6.399 1.00 . A A . 127 ILE HA 1 1
7 11574 1 1 27 ILE HB H 6.443 -16.710 5.202 1.00 . A A . 127 ILE HB 1 1
7 11575 1 1 27 ILE HD11 H 5.381 -14.623 8.121 1.00 . A A . 127 ILE HD11 1 1
7 11576 1 1 27 ILE HD12 H 6.683 -15.579 8.831 1.00 . A A . 127 ILE HD12 1 1
7 11577 1 1 27 ILE HD13 H 5.001 -16.003 9.146 1.00 . A A . 127 ILE HD13 1 1
7 11578 1 1 27 ILE HG12 H 4.664 -16.607 6.854 1.00 . A A . 127 ILE HG12 1 1
7 11579 1 1 27 ILE HG13 H 6.030 -17.498 7.511 1.00 . A A . 127 ILE HG13 1 1
7 11580 1 1 27 ILE HG21 H 8.292 -17.005 6.837 1.00 . A A . 127 ILE HG21 1 1
7 11581 1 1 27 ILE HG22 H 8.213 -15.279 7.188 1.00 . A A . 127 ILE HG22 1 1
7 11582 1 1 27 ILE HG23 H 8.644 -15.834 5.569 1.00 . A A . 127 ILE HG23 1 1
7 11583 1 1 27 ILE N N 4.717 -14.610 5.174 1.00 . A A . 127 ILE N 1 1
7 11584 1 1 27 ILE O O 6.901 -14.666 3.310 1.00 . A A . 127 ILE O 1 1
7 11585 1 1 28 LEU C C 10.032 -13.046 3.882 1.00 . A A . 128 LEU C 1 1
7 11586 1 1 28 LEU CA C 8.626 -12.526 3.675 1.00 . A A . 128 LEU CA 1 1
7 11587 1 1 28 LEU CB C 8.598 -11.025 3.834 1.00 . A A . 128 LEU CB 1 1
7 11588 1 1 28 LEU CD1 C 7.269 -9.037 4.448 1.00 . A A . 128 LEU CD1 1 1
7 11589 1 1 28 LEU CD2 C 6.559 -10.420 2.492 1.00 . A A . 128 LEU CD2 1 1
7 11590 1 1 28 LEU CG C 7.198 -10.427 3.876 1.00 . A A . 128 LEU CG 1 1
7 11591 1 1 28 LEU H H 7.721 -12.697 5.574 1.00 . A A . 128 LEU H 1 1
7 11592 1 1 28 LEU HA H 8.274 -12.802 2.692 1.00 . A A . 128 LEU HA 1 1
7 11593 1 1 28 LEU HB2 H 9.109 -10.770 4.754 1.00 . A A . 128 LEU HB2 1 1
7 11594 1 1 28 LEU HB3 H 9.134 -10.583 3.007 1.00 . A A . 128 LEU HB3 1 1
7 11595 1 1 28 LEU HD11 H 6.330 -8.529 4.291 1.00 . A A . 128 LEU HD11 1 1
7 11596 1 1 28 LEU HD12 H 8.070 -8.492 3.973 1.00 . A A . 128 LEU HD12 1 1
7 11597 1 1 28 LEU HD13 H 7.461 -9.116 5.510 1.00 . A A . 128 LEU HD13 1 1
7 11598 1 1 28 LEU HD21 H 7.220 -9.932 1.790 1.00 . A A . 128 LEU HD21 1 1
7 11599 1 1 28 LEU HD22 H 5.621 -9.887 2.534 1.00 . A A . 128 LEU HD22 1 1
7 11600 1 1 28 LEU HD23 H 6.378 -11.436 2.173 1.00 . A A . 128 LEU HD23 1 1
7 11601 1 1 28 LEU HG H 6.577 -11.024 4.530 1.00 . A A . 128 LEU HG 1 1
7 11602 1 1 28 LEU N N 7.748 -13.102 4.675 1.00 . A A . 128 LEU N 1 1
7 11603 1 1 28 LEU O O 10.756 -13.333 2.930 1.00 . A A . 128 LEU O 1 1
7 11604 1 1 29 ALA C C 11.691 -14.216 6.927 1.00 . A A . 129 ALA C 1 1
7 11605 1 1 29 ALA CA C 11.726 -13.613 5.527 1.00 . A A . 129 ALA CA 1 1
7 11606 1 1 29 ALA CB C 12.773 -12.515 5.452 1.00 . A A . 129 ALA CB 1 1
7 11607 1 1 29 ALA H H 9.842 -12.695 5.834 1.00 . A A . 129 ALA H 1 1
7 11608 1 1 29 ALA HA H 11.996 -14.386 4.823 1.00 . A A . 129 ALA HA 1 1
7 11609 1 1 29 ALA HB1 H 13.724 -12.894 5.798 1.00 . A A . 129 ALA HB1 1 1
7 11610 1 1 29 ALA HB2 H 12.469 -11.683 6.070 1.00 . A A . 129 ALA HB2 1 1
7 11611 1 1 29 ALA HB3 H 12.870 -12.187 4.426 1.00 . A A . 129 ALA HB3 1 1
7 11612 1 1 29 ALA N N 10.422 -13.092 5.147 1.00 . A A . 129 ALA N 1 1
7 11613 1 1 29 ALA O O 10.748 -13.996 7.684 1.00 . A A . 129 ALA O 1 1
7 11614 1 1 30 ASP C C 14.349 -15.566 8.956 1.00 . A A . 130 ASP C 1 1
7 11615 1 1 30 ASP CA C 12.881 -15.642 8.540 1.00 . A A . 130 ASP CA 1 1
7 11616 1 1 30 ASP CB C 12.415 -17.105 8.405 1.00 . A A . 130 ASP CB 1 1
7 11617 1 1 30 ASP CG C 12.567 -17.937 9.670 1.00 . A A . 130 ASP CG 1 1
7 11618 1 1 30 ASP H H 13.431 -15.111 6.571 1.00 . A A . 130 ASP H 1 1
7 11619 1 1 30 ASP HA H 12.275 -15.128 9.268 1.00 . A A . 130 ASP HA 1 1
7 11620 1 1 30 ASP HB2 H 11.373 -17.108 8.136 1.00 . A A . 130 ASP HB2 1 1
7 11621 1 1 30 ASP HB3 H 12.983 -17.579 7.617 1.00 . A A . 130 ASP HB3 1 1
7 11622 1 1 30 ASP N N 12.732 -14.972 7.248 1.00 . A A . 130 ASP N 1 1
7 11623 1 1 30 ASP O O 15.207 -15.355 8.101 1.00 . A A . 130 ASP O 1 1
7 11624 1 1 30 ASP OD1 O 13.702 -18.325 9.998 1.00 . A A . 130 ASP OD1 1 1
7 11625 1 1 30 ASP OD2 O 11.548 -18.241 10.328 1.00 . A A . 130 ASP OD2 1 1
7 11626 1 1 31 SER C C 16.885 -16.652 10.142 1.00 . A A . 131 SER C 1 1
7 11627 1 1 31 SER CA C 16.002 -15.579 10.776 1.00 . A A . 131 SER CA 1 1
7 11628 1 1 31 SER CB C 16.004 -15.744 12.301 1.00 . A A . 131 SER CB 1 1
7 11629 1 1 31 SER H H 13.881 -15.773 10.893 1.00 . A A . 131 SER H 1 1
7 11630 1 1 31 SER HA H 16.415 -14.603 10.538 1.00 . A A . 131 SER HA 1 1
7 11631 1 1 31 SER HB2 H 17.023 -15.733 12.660 1.00 . A A . 131 SER HB2 1 1
7 11632 1 1 31 SER HB3 H 15.462 -14.929 12.748 1.00 . A A . 131 SER HB3 1 1
7 11633 1 1 31 SER HG H 16.081 -17.568 13.018 1.00 . A A . 131 SER HG 1 1
7 11634 1 1 31 SER N N 14.624 -15.640 10.259 1.00 . A A . 131 SER N 1 1
7 11635 1 1 31 SER O O 18.094 -16.473 9.994 1.00 . A A . 131 SER O 1 1
7 11636 1 1 31 SER OG O 15.399 -16.961 12.696 1.00 . A A . 131 SER OG 1 1
7 11637 1 1 32 GLY C C 17.578 -19.806 10.311 1.00 . A A . 132 GLY C 1 1
7 11638 1 1 32 GLY CA C 17.006 -18.901 9.245 1.00 . A A . 132 GLY CA 1 1
7 11639 1 1 32 GLY H H 15.320 -17.889 10.029 1.00 . A A . 132 GLY H 1 1
7 11640 1 1 32 GLY HA2 H 16.332 -19.469 8.619 1.00 . A A . 132 GLY HA2 1 1
7 11641 1 1 32 GLY HA3 H 17.816 -18.516 8.638 1.00 . A A . 132 GLY HA3 1 1
7 11642 1 1 32 GLY N N 16.281 -17.792 9.833 1.00 . A A . 132 GLY N 1 1
7 11643 1 1 32 GLY O O 17.538 -21.034 10.197 1.00 . A A . 132 GLY O 1 1
7 11644 1 1 33 GLU C C 17.943 -19.652 13.769 1.00 . A A . 133 GLU C 1 1
7 11645 1 1 33 GLU CA C 18.711 -19.876 12.469 1.00 . A A . 133 GLU CA 1 1
7 11646 1 1 33 GLU CB C 20.137 -19.381 12.625 1.00 . A A . 133 GLU CB 1 1
7 11647 1 1 33 GLU CD C 21.213 -21.285 11.369 1.00 . A A . 133 GLU CD 1 1
7 11648 1 1 33 GLU CG C 21.039 -19.782 11.473 1.00 . A A . 133 GLU CG 1 1
7 11649 1 1 33 GLU H H 18.145 -18.201 11.330 1.00 . A A . 133 GLU H 1 1
7 11650 1 1 33 GLU HA H 18.727 -20.928 12.247 1.00 . A A . 133 GLU HA 1 1
7 11651 1 1 33 GLU HB2 H 20.119 -18.298 12.683 1.00 . A A . 133 GLU HB2 1 1
7 11652 1 1 33 GLU HB3 H 20.551 -19.781 13.539 1.00 . A A . 133 GLU HB3 1 1
7 11653 1 1 33 GLU HG2 H 20.604 -19.421 10.552 1.00 . A A . 133 GLU HG2 1 1
7 11654 1 1 33 GLU HG3 H 22.001 -19.325 11.615 1.00 . A A . 133 GLU HG3 1 1
7 11655 1 1 33 GLU N N 18.104 -19.180 11.350 1.00 . A A . 133 GLU N 1 1
7 11656 1 1 33 GLU O O 16.997 -18.858 13.820 1.00 . A A . 133 GLU O 1 1
7 11657 1 1 33 GLU OE1 O 20.742 -21.873 10.373 1.00 . A A . 133 GLU OE1 1 1
7 11658 1 1 33 GLU OE2 O 21.820 -21.887 12.280 1.00 . A A . 133 GLU OE2 1 1
7 11659 1 1 34 GLY C C 18.844 -20.074 17.185 1.00 . A A . 134 GLY C 1 1
7 11660 1 1 34 GLY CA C 17.771 -20.213 16.127 1.00 . A A . 134 GLY CA 1 1
7 11661 1 1 34 GLY H H 19.124 -20.969 14.697 1.00 . A A . 134 GLY H 1 1
7 11662 1 1 34 GLY HA2 H 17.142 -19.334 16.141 1.00 . A A . 134 GLY HA2 1 1
7 11663 1 1 34 GLY HA3 H 17.171 -21.084 16.344 1.00 . A A . 134 GLY HA3 1 1
7 11664 1 1 34 GLY N N 18.367 -20.354 14.814 1.00 . A A . 134 GLY N 1 1
7 11665 1 1 34 GLY O O 19.916 -20.661 17.051 1.00 . A A . 134 GLY O 1 1
7 11666 1 1 35 TYR C C 18.919 -19.070 20.660 1.00 . A A . 135 TYR C 1 1
7 11667 1 1 35 TYR CA C 19.558 -19.071 19.283 1.00 . A A . 135 TYR CA 1 1
7 11668 1 1 35 TYR CB C 20.262 -17.735 19.029 1.00 . A A . 135 TYR CB 1 1
7 11669 1 1 35 TYR CD1 C 20.350 -17.190 16.568 1.00 . A A . 135 TYR CD1 1 1
7 11670 1 1 35 TYR CD2 C 22.286 -18.151 17.577 1.00 . A A . 135 TYR CD2 1 1
7 11671 1 1 35 TYR CE1 C 20.997 -17.157 15.349 1.00 . A A . 135 TYR CE1 1 1
7 11672 1 1 35 TYR CE2 C 22.940 -18.119 16.362 1.00 . A A . 135 TYR CE2 1 1
7 11673 1 1 35 TYR CG C 20.982 -17.686 17.702 1.00 . A A . 135 TYR CG 1 1
7 11674 1 1 35 TYR CZ C 22.292 -17.623 15.252 1.00 . A A . 135 TYR CZ 1 1
7 11675 1 1 35 TYR H H 17.660 -18.964 18.358 1.00 . A A . 135 TYR H 1 1
7 11676 1 1 35 TYR HA H 20.288 -19.865 19.241 1.00 . A A . 135 TYR HA 1 1
7 11677 1 1 35 TYR HB2 H 19.530 -16.941 19.041 1.00 . A A . 135 TYR HB2 1 1
7 11678 1 1 35 TYR HB3 H 20.987 -17.562 19.811 1.00 . A A . 135 TYR HB3 1 1
7 11679 1 1 35 TYR HD1 H 19.336 -16.827 16.649 1.00 . A A . 135 TYR HD1 1 1
7 11680 1 1 35 TYR HD2 H 22.791 -18.539 18.450 1.00 . A A . 135 TYR HD2 1 1
7 11681 1 1 35 TYR HE1 H 20.487 -16.770 14.478 1.00 . A A . 135 TYR HE1 1 1
7 11682 1 1 35 TYR HE2 H 23.951 -18.487 16.284 1.00 . A A . 135 TYR HE2 1 1
7 11683 1 1 35 TYR HH H 23.239 -18.487 13.818 1.00 . A A . 135 TYR HH 1 1
7 11684 1 1 35 TYR N N 18.564 -19.323 18.246 1.00 . A A . 135 TYR N 1 1
7 11685 1 1 35 TYR O O 17.698 -19.136 20.779 1.00 . A A . 135 TYR O 1 1
7 11686 1 1 35 TYR OH O 22.937 -17.596 14.040 1.00 . A A . 135 TYR OH 1 1
7 11687 1 1 36 ALA C C 19.172 -17.618 23.700 1.00 . A A . 136 ALA C 1 1
7 11688 1 1 36 ALA CA C 19.282 -19.010 23.072 1.00 . A A . 136 ALA CA 1 1
7 11689 1 1 36 ALA CB C 20.207 -19.895 23.897 1.00 . A A . 136 ALA CB 1 1
7 11690 1 1 36 ALA H H 20.715 -18.895 21.520 1.00 . A A . 136 ALA H 1 1
7 11691 1 1 36 ALA HA H 18.307 -19.462 23.074 1.00 . A A . 136 ALA HA 1 1
7 11692 1 1 36 ALA HB1 H 20.323 -20.849 23.404 1.00 . A A . 136 ALA HB1 1 1
7 11693 1 1 36 ALA HB2 H 19.780 -20.045 24.877 1.00 . A A . 136 ALA HB2 1 1
7 11694 1 1 36 ALA HB3 H 21.170 -19.417 23.992 1.00 . A A . 136 ALA HB3 1 1
7 11695 1 1 36 ALA N N 19.749 -18.967 21.692 1.00 . A A . 136 ALA N 1 1
7 11696 1 1 36 ALA O O 18.973 -17.492 24.910 1.00 . A A . 136 ALA O 1 1
7 11697 1 1 37 SER C C 18.302 -14.357 22.537 1.00 . A A . 137 SER C 1 1
7 11698 1 1 37 SER CA C 19.217 -15.210 23.407 1.00 . A A . 137 SER CA 1 1
7 11699 1 1 37 SER CB C 20.596 -14.567 23.445 1.00 . A A . 137 SER CB 1 1
7 11700 1 1 37 SER H H 19.407 -16.721 21.928 1.00 . A A . 137 SER H 1 1
7 11701 1 1 37 SER HA H 18.815 -15.248 24.408 1.00 . A A . 137 SER HA 1 1
7 11702 1 1 37 SER HB2 H 20.870 -14.270 22.449 1.00 . A A . 137 SER HB2 1 1
7 11703 1 1 37 SER HB3 H 20.560 -13.693 24.075 1.00 . A A . 137 SER HB3 1 1
7 11704 1 1 37 SER HG H 21.346 -15.684 24.874 1.00 . A A . 137 SER HG 1 1
7 11705 1 1 37 SER N N 19.300 -16.574 22.889 1.00 . A A . 137 SER N 1 1
7 11706 1 1 37 SER O O 18.428 -14.346 21.308 1.00 . A A . 137 SER O 1 1
7 11707 1 1 37 SER OG O 21.572 -15.458 23.962 1.00 . A A . 137 SER OG 1 1
7 11708 1 1 38 LYS C C 17.204 -11.658 21.768 1.00 . A A . 138 LYS C 1 1
7 11709 1 1 38 LYS CA C 16.455 -12.780 22.471 1.00 . A A . 138 LYS CA 1 1
7 11710 1 1 38 LYS CB C 15.413 -12.205 23.436 1.00 . A A . 138 LYS CB 1 1
7 11711 1 1 38 LYS CD C 14.936 -10.872 25.522 1.00 . A A . 138 LYS CD 1 1
7 11712 1 1 38 LYS CE C 13.689 -10.264 24.900 1.00 . A A . 138 LYS CE 1 1
7 11713 1 1 38 LYS CG C 15.971 -11.226 24.464 1.00 . A A . 138 LYS CG 1 1
7 11714 1 1 38 LYS H H 17.341 -13.692 24.160 1.00 . A A . 138 LYS H 1 1
7 11715 1 1 38 LYS HA H 15.956 -13.379 21.728 1.00 . A A . 138 LYS HA 1 1
7 11716 1 1 38 LYS HB2 H 14.660 -11.692 22.857 1.00 . A A . 138 LYS HB2 1 1
7 11717 1 1 38 LYS HB3 H 14.949 -13.021 23.967 1.00 . A A . 138 LYS HB3 1 1
7 11718 1 1 38 LYS HD2 H 14.659 -11.768 26.056 1.00 . A A . 138 LYS HD2 1 1
7 11719 1 1 38 LYS HD3 H 15.367 -10.160 26.210 1.00 . A A . 138 LYS HD3 1 1
7 11720 1 1 38 LYS HE2 H 13.973 -9.388 24.339 1.00 . A A . 138 LYS HE2 1 1
7 11721 1 1 38 LYS HE3 H 13.254 -10.993 24.232 1.00 . A A . 138 LYS HE3 1 1
7 11722 1 1 38 LYS HG2 H 16.836 -11.665 24.942 1.00 . A A . 138 LYS HG2 1 1
7 11723 1 1 38 LYS HG3 H 16.268 -10.323 23.955 1.00 . A A . 138 LYS HG3 1 1
7 11724 1 1 38 LYS HZ1 H 13.119 -9.288 26.655 1.00 . A A . 138 LYS HZ1 1 1
7 11725 1 1 38 LYS HZ2 H 12.281 -10.731 26.375 1.00 . A A . 138 LYS HZ2 1 1
7 11726 1 1 38 LYS HZ3 H 11.907 -9.344 25.478 1.00 . A A . 138 LYS HZ3 1 1
7 11727 1 1 38 LYS N N 17.386 -13.643 23.180 1.00 . A A . 138 LYS N 1 1
7 11728 1 1 38 LYS NZ N 12.681 -9.880 25.923 1.00 . A A . 138 LYS NZ 1 1
7 11729 1 1 38 LYS O O 16.837 -11.244 20.671 1.00 . A A . 138 LYS O 1 1
7 11730 1 1 39 GLN C C 19.653 -10.568 20.520 1.00 . A A . 139 GLN C 1 1
7 11731 1 1 39 GLN CA C 19.088 -10.125 21.860 1.00 . A A . 139 GLN CA 1 1
7 11732 1 1 39 GLN CB C 20.216 -9.779 22.830 1.00 . A A . 139 GLN CB 1 1
7 11733 1 1 39 GLN CD C 22.321 -8.433 23.269 1.00 . A A . 139 GLN CD 1 1
7 11734 1 1 39 GLN CG C 21.180 -8.717 22.311 1.00 . A A . 139 GLN CG 1 1
7 11735 1 1 39 GLN H H 18.511 -11.578 23.277 1.00 . A A . 139 GLN H 1 1
7 11736 1 1 39 GLN HA H 18.469 -9.253 21.709 1.00 . A A . 139 GLN HA 1 1
7 11737 1 1 39 GLN HB2 H 19.783 -9.421 23.754 1.00 . A A . 139 GLN HB2 1 1
7 11738 1 1 39 GLN HB3 H 20.775 -10.675 23.033 1.00 . A A . 139 GLN HB3 1 1
7 11739 1 1 39 GLN HE21 H 21.175 -8.866 24.832 1.00 . A A . 139 GLN HE21 1 1
7 11740 1 1 39 GLN HE22 H 22.804 -8.420 25.195 1.00 . A A . 139 GLN HE22 1 1
7 11741 1 1 39 GLN HG2 H 21.597 -9.056 21.375 1.00 . A A . 139 GLN HG2 1 1
7 11742 1 1 39 GLN HG3 H 20.631 -7.801 22.147 1.00 . A A . 139 GLN HG3 1 1
7 11743 1 1 39 GLN N N 18.259 -11.178 22.415 1.00 . A A . 139 GLN N 1 1
7 11744 1 1 39 GLN NE2 N 22.073 -8.587 24.561 1.00 . A A . 139 GLN NE2 1 1
7 11745 1 1 39 GLN O O 19.526 -9.857 19.530 1.00 . A A . 139 GLN O 1 1
7 11746 1 1 39 GLN OE1 O 23.424 -8.077 22.852 1.00 . A A . 139 GLN OE1 1 1
7 11747 1 1 40 LYS C C 19.764 -12.383 18.127 1.00 . A A . 140 LYS C 1 1
7 11748 1 1 40 LYS CA C 20.757 -12.360 19.278 1.00 . A A . 140 LYS CA 1 1
7 11749 1 1 40 LYS CB C 21.285 -13.775 19.540 1.00 . A A . 140 LYS CB 1 1
7 11750 1 1 40 LYS CD C 23.150 -13.640 17.831 1.00 . A A . 140 LYS CD 1 1
7 11751 1 1 40 LYS CE C 23.798 -14.312 16.624 1.00 . A A . 140 LYS CE 1 1
7 11752 1 1 40 LYS CG C 21.945 -14.427 18.329 1.00 . A A . 140 LYS CG 1 1
7 11753 1 1 40 LYS H H 20.089 -12.364 21.284 1.00 . A A . 140 LYS H 1 1
7 11754 1 1 40 LYS HA H 21.584 -11.721 19.010 1.00 . A A . 140 LYS HA 1 1
7 11755 1 1 40 LYS HB2 H 22.009 -13.734 20.339 1.00 . A A . 140 LYS HB2 1 1
7 11756 1 1 40 LYS HB3 H 20.458 -14.403 19.847 1.00 . A A . 140 LYS HB3 1 1
7 11757 1 1 40 LYS HD2 H 22.824 -12.651 17.545 1.00 . A A . 140 LYS HD2 1 1
7 11758 1 1 40 LYS HD3 H 23.875 -13.565 18.627 1.00 . A A . 140 LYS HD3 1 1
7 11759 1 1 40 LYS HE2 H 24.112 -15.306 16.903 1.00 . A A . 140 LYS HE2 1 1
7 11760 1 1 40 LYS HE3 H 23.069 -14.377 15.831 1.00 . A A . 140 LYS HE3 1 1
7 11761 1 1 40 LYS HG2 H 22.269 -15.420 18.602 1.00 . A A . 140 LYS HG2 1 1
7 11762 1 1 40 LYS HG3 H 21.215 -14.493 17.533 1.00 . A A . 140 LYS HG3 1 1
7 11763 1 1 40 LYS HZ1 H 25.706 -13.495 16.870 1.00 . A A . 140 LYS HZ1 1 1
7 11764 1 1 40 LYS HZ2 H 24.705 -12.593 15.856 1.00 . A A . 140 LYS HZ2 1 1
7 11765 1 1 40 LYS HZ3 H 25.390 -14.038 15.302 1.00 . A A . 140 LYS HZ3 1 1
7 11766 1 1 40 LYS N N 20.148 -11.806 20.481 1.00 . A A . 140 LYS N 1 1
7 11767 1 1 40 LYS NZ N 24.978 -13.556 16.128 1.00 . A A . 140 LYS NZ 1 1
7 11768 1 1 40 LYS O O 20.123 -12.091 16.987 1.00 . A A . 140 LYS O 1 1
7 11769 1 1 41 ALA C C 17.314 -11.368 16.830 1.00 . A A . 141 ALA C 1 1
7 11770 1 1 41 ALA CA C 17.478 -12.756 17.423 1.00 . A A . 141 ALA CA 1 1
7 11771 1 1 41 ALA CB C 16.172 -13.250 18.023 1.00 . A A . 141 ALA CB 1 1
7 11772 1 1 41 ALA H H 18.312 -13.011 19.351 1.00 . A A . 141 ALA H 1 1
7 11773 1 1 41 ALA HA H 17.771 -13.433 16.644 1.00 . A A . 141 ALA HA 1 1
7 11774 1 1 41 ALA HB1 H 15.427 -13.329 17.247 1.00 . A A . 141 ALA HB1 1 1
7 11775 1 1 41 ALA HB2 H 15.837 -12.550 18.773 1.00 . A A . 141 ALA HB2 1 1
7 11776 1 1 41 ALA HB3 H 16.328 -14.219 18.477 1.00 . A A . 141 ALA HB3 1 1
7 11777 1 1 41 ALA N N 18.524 -12.743 18.429 1.00 . A A . 141 ALA N 1 1
7 11778 1 1 41 ALA O O 17.363 -11.183 15.610 1.00 . A A . 141 ALA O 1 1
7 11779 1 1 42 LYS C C 18.309 -8.541 16.522 1.00 . A A . 142 LYS C 1 1
7 11780 1 1 42 LYS CA C 17.071 -9.007 17.272 1.00 . A A . 142 LYS CA 1 1
7 11781 1 1 42 LYS CB C 16.769 -8.101 18.461 1.00 . A A . 142 LYS CB 1 1
7 11782 1 1 42 LYS CD C 14.928 -7.494 20.103 1.00 . A A . 142 LYS CD 1 1
7 11783 1 1 42 LYS CE C 15.860 -6.969 21.184 1.00 . A A . 142 LYS CE 1 1
7 11784 1 1 42 LYS CG C 15.569 -8.590 19.255 1.00 . A A . 142 LYS CG 1 1
7 11785 1 1 42 LYS H H 17.196 -10.585 18.665 1.00 . A A . 142 LYS H 1 1
7 11786 1 1 42 LYS HA H 16.233 -8.970 16.595 1.00 . A A . 142 LYS HA 1 1
7 11787 1 1 42 LYS HB2 H 17.631 -8.076 19.115 1.00 . A A . 142 LYS HB2 1 1
7 11788 1 1 42 LYS HB3 H 16.567 -7.106 18.102 1.00 . A A . 142 LYS HB3 1 1
7 11789 1 1 42 LYS HD2 H 14.657 -6.673 19.458 1.00 . A A . 142 LYS HD2 1 1
7 11790 1 1 42 LYS HD3 H 14.039 -7.893 20.570 1.00 . A A . 142 LYS HD3 1 1
7 11791 1 1 42 LYS HE2 H 16.190 -7.799 21.795 1.00 . A A . 142 LYS HE2 1 1
7 11792 1 1 42 LYS HE3 H 16.716 -6.507 20.713 1.00 . A A . 142 LYS HE3 1 1
7 11793 1 1 42 LYS HG2 H 14.840 -8.984 18.567 1.00 . A A . 142 LYS HG2 1 1
7 11794 1 1 42 LYS HG3 H 15.896 -9.383 19.910 1.00 . A A . 142 LYS HG3 1 1
7 11795 1 1 42 LYS HZ1 H 14.349 -6.390 22.505 1.00 . A A . 142 LYS HZ1 1 1
7 11796 1 1 42 LYS HZ2 H 14.876 -5.153 21.480 1.00 . A A . 142 LYS HZ2 1 1
7 11797 1 1 42 LYS HZ3 H 15.832 -5.630 22.788 1.00 . A A . 142 LYS HZ3 1 1
7 11798 1 1 42 LYS N N 17.212 -10.380 17.704 1.00 . A A . 142 LYS N 1 1
7 11799 1 1 42 LYS NZ N 15.184 -5.966 22.049 1.00 . A A . 142 LYS NZ 1 1
7 11800 1 1 42 LYS O O 18.199 -7.851 15.512 1.00 . A A . 142 LYS O 1 1
7 11801 1 1 43 GLN C C 20.728 -9.204 14.869 1.00 . A A . 143 GLN C 1 1
7 11802 1 1 43 GLN CA C 20.725 -8.627 16.280 1.00 . A A . 143 GLN CA 1 1
7 11803 1 1 43 GLN CB C 21.983 -9.129 17.016 1.00 . A A . 143 GLN CB 1 1
7 11804 1 1 43 GLN CD C 21.914 -7.152 18.605 1.00 . A A . 143 GLN CD 1 1
7 11805 1 1 43 GLN CG C 22.158 -8.635 18.445 1.00 . A A . 143 GLN CG 1 1
7 11806 1 1 43 GLN H H 19.516 -9.540 17.773 1.00 . A A . 143 GLN H 1 1
7 11807 1 1 43 GLN HA H 20.759 -7.542 16.207 1.00 . A A . 143 GLN HA 1 1
7 11808 1 1 43 GLN HB2 H 21.948 -10.206 17.048 1.00 . A A . 143 GLN HB2 1 1
7 11809 1 1 43 GLN HB3 H 22.855 -8.830 16.447 1.00 . A A . 143 GLN HB3 1 1
7 11810 1 1 43 GLN HE21 H 20.052 -7.516 19.178 1.00 . A A . 143 GLN HE21 1 1
7 11811 1 1 43 GLN HE22 H 20.495 -5.847 19.069 1.00 . A A . 143 GLN HE22 1 1
7 11812 1 1 43 GLN HG2 H 21.478 -9.164 19.083 1.00 . A A . 143 GLN HG2 1 1
7 11813 1 1 43 GLN HG3 H 23.172 -8.847 18.756 1.00 . A A . 143 GLN HG3 1 1
7 11814 1 1 43 GLN N N 19.485 -8.984 16.964 1.00 . A A . 143 GLN N 1 1
7 11815 1 1 43 GLN NE2 N 20.702 -6.804 19.001 1.00 . A A . 143 GLN NE2 1 1
7 11816 1 1 43 GLN O O 21.343 -8.637 13.968 1.00 . A A . 143 GLN O 1 1
7 11817 1 1 43 GLN OE1 O 22.816 -6.336 18.425 1.00 . A A . 143 GLN OE1 1 1
7 11818 1 1 44 GLY C C 19.235 -10.021 12.421 1.00 . A A . 144 GLY C 1 1
7 11819 1 1 44 GLY CA C 19.975 -10.936 13.362 1.00 . A A . 144 GLY CA 1 1
7 11820 1 1 44 GLY H H 19.536 -10.734 15.420 1.00 . A A . 144 GLY H 1 1
7 11821 1 1 44 GLY HA2 H 20.976 -11.104 12.987 1.00 . A A . 144 GLY HA2 1 1
7 11822 1 1 44 GLY HA3 H 19.453 -11.879 13.423 1.00 . A A . 144 GLY HA3 1 1
7 11823 1 1 44 GLY N N 20.048 -10.338 14.677 1.00 . A A . 144 GLY N 1 1
7 11824 1 1 44 GLY O O 19.633 -9.824 11.274 1.00 . A A . 144 GLY O 1 1
7 11825 1 1 45 ILE C C 18.202 -7.243 11.875 1.00 . A A . 145 ILE C 1 1
7 11826 1 1 45 ILE CA C 17.373 -8.484 12.194 1.00 . A A . 145 ILE CA 1 1
7 11827 1 1 45 ILE CB C 16.145 -8.072 13.013 1.00 . A A . 145 ILE CB 1 1
7 11828 1 1 45 ILE CD1 C 14.353 -9.132 14.451 1.00 . A A . 145 ILE CD1 1 1
7 11829 1 1 45 ILE CG1 C 15.317 -9.304 13.314 1.00 . A A . 145 ILE CG1 1 1
7 11830 1 1 45 ILE CG2 C 15.320 -7.040 12.262 1.00 . A A . 145 ILE CG2 1 1
7 11831 1 1 45 ILE H H 17.880 -9.682 13.852 1.00 . A A . 145 ILE H 1 1
7 11832 1 1 45 ILE HA H 17.042 -8.959 11.278 1.00 . A A . 145 ILE HA 1 1
7 11833 1 1 45 ILE HB H 16.479 -7.632 13.937 1.00 . A A . 145 ILE HB 1 1
7 11834 1 1 45 ILE HD11 H 14.895 -8.792 15.317 1.00 . A A . 145 ILE HD11 1 1
7 11835 1 1 45 ILE HD12 H 13.889 -10.082 14.666 1.00 . A A . 145 ILE HD12 1 1
7 11836 1 1 45 ILE HD13 H 13.600 -8.409 14.185 1.00 . A A . 145 ILE HD13 1 1
7 11837 1 1 45 ILE HG12 H 14.746 -9.562 12.437 1.00 . A A . 145 ILE HG12 1 1
7 11838 1 1 45 ILE HG13 H 15.977 -10.121 13.559 1.00 . A A . 145 ILE HG13 1 1
7 11839 1 1 45 ILE HG21 H 15.849 -6.098 12.236 1.00 . A A . 145 ILE HG21 1 1
7 11840 1 1 45 ILE HG22 H 14.370 -6.907 12.759 1.00 . A A . 145 ILE HG22 1 1
7 11841 1 1 45 ILE HG23 H 15.151 -7.384 11.254 1.00 . A A . 145 ILE HG23 1 1
7 11842 1 1 45 ILE N N 18.165 -9.439 12.937 1.00 . A A . 145 ILE N 1 1
7 11843 1 1 45 ILE O O 18.186 -6.734 10.758 1.00 . A A . 145 ILE O 1 1
7 11844 1 1 46 GLU C C 20.829 -5.852 11.638 1.00 . A A . 146 GLU C 1 1
7 11845 1 1 46 GLU CA C 19.754 -5.565 12.674 1.00 . A A . 146 GLU CA 1 1
7 11846 1 1 46 GLU CB C 20.383 -5.100 13.994 1.00 . A A . 146 GLU CB 1 1
7 11847 1 1 46 GLU CD C 19.966 -4.106 16.285 1.00 . A A . 146 GLU CD 1 1
7 11848 1 1 46 GLU CG C 19.362 -4.799 15.080 1.00 . A A . 146 GLU CG 1 1
7 11849 1 1 46 GLU H H 18.885 -7.180 13.755 1.00 . A A . 146 GLU H 1 1
7 11850 1 1 46 GLU HA H 19.119 -4.784 12.284 1.00 . A A . 146 GLU HA 1 1
7 11851 1 1 46 GLU HB2 H 21.043 -5.874 14.356 1.00 . A A . 146 GLU HB2 1 1
7 11852 1 1 46 GLU HB3 H 20.958 -4.203 13.811 1.00 . A A . 146 GLU HB3 1 1
7 11853 1 1 46 GLU HG2 H 18.597 -4.170 14.671 1.00 . A A . 146 GLU HG2 1 1
7 11854 1 1 46 GLU HG3 H 18.920 -5.729 15.404 1.00 . A A . 146 GLU HG3 1 1
7 11855 1 1 46 GLU N N 18.920 -6.746 12.870 1.00 . A A . 146 GLU N 1 1
7 11856 1 1 46 GLU O O 21.129 -5.017 10.783 1.00 . A A . 146 GLU O 1 1
7 11857 1 1 46 GLU OE1 O 20.006 -4.721 17.370 1.00 . A A . 146 GLU OE1 1 1
7 11858 1 1 46 GLU OE2 O 20.433 -2.956 16.149 1.00 . A A . 146 GLU OE2 1 1
7 11859 1 1 47 SER C C 21.763 -7.568 9.324 1.00 . A A . 147 SER C 1 1
7 11860 1 1 47 SER CA C 22.360 -7.489 10.727 1.00 . A A . 147 SER CA 1 1
7 11861 1 1 47 SER CB C 22.943 -8.848 11.125 1.00 . A A . 147 SER CB 1 1
7 11862 1 1 47 SER H H 21.077 -7.684 12.389 1.00 . A A . 147 SER H 1 1
7 11863 1 1 47 SER HA H 23.152 -6.755 10.724 1.00 . A A . 147 SER HA 1 1
7 11864 1 1 47 SER HB2 H 22.161 -9.593 11.118 1.00 . A A . 147 SER HB2 1 1
7 11865 1 1 47 SER HB3 H 23.712 -9.128 10.417 1.00 . A A . 147 SER HB3 1 1
7 11866 1 1 47 SER HG H 22.822 -8.635 13.074 1.00 . A A . 147 SER HG 1 1
7 11867 1 1 47 SER N N 21.361 -7.064 11.683 1.00 . A A . 147 SER N 1 1
7 11868 1 1 47 SER O O 22.407 -7.185 8.347 1.00 . A A . 147 SER O 1 1
7 11869 1 1 47 SER OG O 23.517 -8.799 12.421 1.00 . A A . 147 SER OG 1 1
7 11870 1 1 48 VAL C C 19.540 -6.783 7.326 1.00 . A A . 148 VAL C 1 1
7 11871 1 1 48 VAL CA C 19.876 -8.149 7.927 1.00 . A A . 148 VAL CA 1 1
7 11872 1 1 48 VAL CB C 18.621 -9.074 7.964 1.00 . A A . 148 VAL CB 1 1
7 11873 1 1 48 VAL CG1 C 17.323 -8.318 8.205 1.00 . A A . 148 VAL CG1 1 1
7 11874 1 1 48 VAL CG2 C 18.532 -9.888 6.692 1.00 . A A . 148 VAL CG2 1 1
7 11875 1 1 48 VAL H H 19.981 -8.156 10.050 1.00 . A A . 148 VAL H 1 1
7 11876 1 1 48 VAL HA H 20.605 -8.621 7.282 1.00 . A A . 148 VAL HA 1 1
7 11877 1 1 48 VAL HB H 18.751 -9.767 8.781 1.00 . A A . 148 VAL HB 1 1
7 11878 1 1 48 VAL HG11 H 17.417 -7.715 9.087 1.00 . A A . 148 VAL HG11 1 1
7 11879 1 1 48 VAL HG12 H 16.513 -9.021 8.337 1.00 . A A . 148 VAL HG12 1 1
7 11880 1 1 48 VAL HG13 H 17.114 -7.685 7.354 1.00 . A A . 148 VAL HG13 1 1
7 11881 1 1 48 VAL HG21 H 19.308 -10.641 6.691 1.00 . A A . 148 VAL HG21 1 1
7 11882 1 1 48 VAL HG22 H 18.659 -9.240 5.845 1.00 . A A . 148 VAL HG22 1 1
7 11883 1 1 48 VAL HG23 H 17.566 -10.366 6.636 1.00 . A A . 148 VAL HG23 1 1
7 11884 1 1 48 VAL N N 20.502 -7.988 9.230 1.00 . A A . 148 VAL N 1 1
7 11885 1 1 48 VAL O O 19.857 -6.521 6.178 1.00 . A A . 148 VAL O 1 1
7 11886 1 1 49 LYS C C 19.851 -3.722 7.228 1.00 . A A . 149 LYS C 1 1
7 11887 1 1 49 LYS CA C 18.642 -4.538 7.671 1.00 . A A . 149 LYS CA 1 1
7 11888 1 1 49 LYS CB C 17.864 -3.800 8.759 1.00 . A A . 149 LYS CB 1 1
7 11889 1 1 49 LYS CD C 15.791 -3.762 10.212 1.00 . A A . 149 LYS CD 1 1
7 11890 1 1 49 LYS CE C 15.449 -2.314 9.883 1.00 . A A . 149 LYS CE 1 1
7 11891 1 1 49 LYS CG C 16.531 -4.456 9.075 1.00 . A A . 149 LYS CG 1 1
7 11892 1 1 49 LYS H H 18.911 -6.085 9.102 1.00 . A A . 149 LYS H 1 1
7 11893 1 1 49 LYS HA H 17.994 -4.670 6.816 1.00 . A A . 149 LYS HA 1 1
7 11894 1 1 49 LYS HB2 H 18.455 -3.779 9.663 1.00 . A A . 149 LYS HB2 1 1
7 11895 1 1 49 LYS HB3 H 17.679 -2.788 8.431 1.00 . A A . 149 LYS HB3 1 1
7 11896 1 1 49 LYS HD2 H 14.879 -4.298 10.411 1.00 . A A . 149 LYS HD2 1 1
7 11897 1 1 49 LYS HD3 H 16.418 -3.781 11.092 1.00 . A A . 149 LYS HD3 1 1
7 11898 1 1 49 LYS HE2 H 16.365 -1.750 9.802 1.00 . A A . 149 LYS HE2 1 1
7 11899 1 1 49 LYS HE3 H 14.925 -2.285 8.940 1.00 . A A . 149 LYS HE3 1 1
7 11900 1 1 49 LYS HG2 H 15.916 -4.431 8.188 1.00 . A A . 149 LYS HG2 1 1
7 11901 1 1 49 LYS HG3 H 16.712 -5.483 9.352 1.00 . A A . 149 LYS HG3 1 1
7 11902 1 1 49 LYS HZ1 H 15.056 -1.777 11.859 1.00 . A A . 149 LYS HZ1 1 1
7 11903 1 1 49 LYS HZ2 H 13.668 -2.166 10.970 1.00 . A A . 149 LYS HZ2 1 1
7 11904 1 1 49 LYS HZ3 H 14.453 -0.685 10.722 1.00 . A A . 149 LYS HZ3 1 1
7 11905 1 1 49 LYS N N 19.022 -5.869 8.143 1.00 . A A . 149 LYS N 1 1
7 11906 1 1 49 LYS NZ N 14.598 -1.693 10.931 1.00 . A A . 149 LYS NZ 1 1
7 11907 1 1 49 LYS O O 19.710 -2.671 6.605 1.00 . A A . 149 LYS O 1 1
7 11908 1 1 50 ARG C C 22.978 -4.161 6.051 1.00 . A A . 150 ARG C 1 1
7 11909 1 1 50 ARG CA C 22.264 -3.508 7.232 1.00 . A A . 150 ARG CA 1 1
7 11910 1 1 50 ARG CB C 23.169 -3.483 8.458 1.00 . A A . 150 ARG CB 1 1
7 11911 1 1 50 ARG CD C 23.496 -0.999 8.372 1.00 . A A . 150 ARG CD 1 1
7 11912 1 1 50 ARG CG C 24.188 -2.354 8.439 1.00 . A A . 150 ARG CG 1 1
7 11913 1 1 50 ARG CZ C 24.172 1.337 7.949 1.00 . A A . 150 ARG CZ 1 1
7 11914 1 1 50 ARG H H 21.088 -5.086 7.992 1.00 . A A . 150 ARG H 1 1
7 11915 1 1 50 ARG HA H 22.014 -2.498 6.969 1.00 . A A . 150 ARG HA 1 1
7 11916 1 1 50 ARG HB2 H 22.555 -3.373 9.341 1.00 . A A . 150 ARG HB2 1 1
7 11917 1 1 50 ARG HB3 H 23.702 -4.421 8.516 1.00 . A A . 150 ARG HB3 1 1
7 11918 1 1 50 ARG HD2 H 22.962 -0.935 7.437 1.00 . A A . 150 ARG HD2 1 1
7 11919 1 1 50 ARG HD3 H 22.794 -0.933 9.188 1.00 . A A . 150 ARG HD3 1 1
7 11920 1 1 50 ARG HE H 25.271 -0.020 8.935 1.00 . A A . 150 ARG HE 1 1
7 11921 1 1 50 ARG HG2 H 24.772 -2.401 9.336 1.00 . A A . 150 ARG HG2 1 1
7 11922 1 1 50 ARG HG3 H 24.829 -2.467 7.579 1.00 . A A . 150 ARG HG3 1 1
7 11923 1 1 50 ARG HH11 H 22.398 0.811 7.125 1.00 . A A . 150 ARG HH11 1 1
7 11924 1 1 50 ARG HH12 H 22.863 2.463 6.879 1.00 . A A . 150 ARG HH12 1 1
7 11925 1 1 50 ARG HH21 H 25.889 2.171 8.635 1.00 . A A . 150 ARG HH21 1 1
7 11926 1 1 50 ARG HH22 H 24.843 3.241 7.759 1.00 . A A . 150 ARG HH22 1 1
7 11927 1 1 50 ARG N N 21.037 -4.212 7.554 1.00 . A A . 150 ARG N 1 1
7 11928 1 1 50 ARG NE N 24.426 0.126 8.453 1.00 . A A . 150 ARG NE 1 1
7 11929 1 1 50 ARG NH1 N 23.054 1.553 7.264 1.00 . A A . 150 ARG NH1 1 1
7 11930 1 1 50 ARG NH2 N 25.040 2.328 8.123 1.00 . A A . 150 ARG NH2 1 1
7 11931 1 1 50 ARG O O 24.019 -3.684 5.606 1.00 . A A . 150 ARG O 1 1
7 11932 1 1 51 ASN C C 22.038 -6.385 3.387 1.00 . A A . 151 ASN C 1 1
7 11933 1 1 51 ASN CA C 23.041 -6.019 4.471 1.00 . A A . 151 ASN CA 1 1
7 11934 1 1 51 ASN CB C 23.689 -7.294 5.019 1.00 . A A . 151 ASN CB 1 1
7 11935 1 1 51 ASN CG C 24.915 -7.006 5.864 1.00 . A A . 151 ASN CG 1 1
7 11936 1 1 51 ASN H H 21.553 -5.555 5.912 1.00 . A A . 151 ASN H 1 1
7 11937 1 1 51 ASN HA H 23.807 -5.398 4.035 1.00 . A A . 151 ASN HA 1 1
7 11938 1 1 51 ASN HB2 H 22.969 -7.821 5.628 1.00 . A A . 151 ASN HB2 1 1
7 11939 1 1 51 ASN HB3 H 23.981 -7.924 4.193 1.00 . A A . 151 ASN HB3 1 1
7 11940 1 1 51 ASN HD21 H 23.761 -6.498 7.394 1.00 . A A . 151 ASN HD21 1 1
7 11941 1 1 51 ASN HD22 H 25.457 -6.334 7.640 1.00 . A A . 151 ASN HD22 1 1
7 11942 1 1 51 ASN N N 22.420 -5.263 5.560 1.00 . A A . 151 ASN N 1 1
7 11943 1 1 51 ASN ND2 N 24.695 -6.584 7.095 1.00 . A A . 151 ASN ND2 1 1
7 11944 1 1 51 ASN O O 22.351 -6.328 2.207 1.00 . A A . 151 ASN O 1 1
7 11945 1 1 51 ASN OD1 O 26.051 -7.150 5.412 1.00 . A A . 151 ASN OD1 1 1
7 11946 1 1 52 ALA C C 19.460 -6.069 1.821 1.00 . A A . 152 ALA C 1 1
7 11947 1 1 52 ALA CA C 19.764 -7.125 2.887 1.00 . A A . 152 ALA CA 1 1
7 11948 1 1 52 ALA CB C 18.494 -7.468 3.654 1.00 . A A . 152 ALA CB 1 1
7 11949 1 1 52 ALA H H 20.624 -6.639 4.751 1.00 . A A . 152 ALA H 1 1
7 11950 1 1 52 ALA HA H 20.095 -8.026 2.392 1.00 . A A . 152 ALA HA 1 1
7 11951 1 1 52 ALA HB1 H 18.682 -8.314 4.293 1.00 . A A . 152 ALA HB1 1 1
7 11952 1 1 52 ALA HB2 H 17.705 -7.711 2.957 1.00 . A A . 152 ALA HB2 1 1
7 11953 1 1 52 ALA HB3 H 18.196 -6.624 4.255 1.00 . A A . 152 ALA HB3 1 1
7 11954 1 1 52 ALA N N 20.829 -6.717 3.800 1.00 . A A . 152 ALA N 1 1
7 11955 1 1 52 ALA O O 19.440 -6.399 0.637 1.00 . A A . 152 ALA O 1 1
7 11956 1 1 53 PRO C C 20.015 -3.514 0.169 1.00 . A A . 153 PRO C 1 1
7 11957 1 1 53 PRO CA C 18.907 -3.752 1.197 1.00 . A A . 153 PRO CA 1 1
7 11958 1 1 53 PRO CB C 18.669 -2.490 2.034 1.00 . A A . 153 PRO CB 1 1
7 11959 1 1 53 PRO CD C 19.357 -4.205 3.552 1.00 . A A . 153 PRO CD 1 1
7 11960 1 1 53 PRO CG C 19.408 -2.725 3.302 1.00 . A A . 153 PRO CG 1 1
7 11961 1 1 53 PRO HA H 17.996 -4.008 0.676 1.00 . A A . 153 PRO HA 1 1
7 11962 1 1 53 PRO HB2 H 19.055 -1.628 1.508 1.00 . A A . 153 PRO HB2 1 1
7 11963 1 1 53 PRO HB3 H 17.609 -2.362 2.210 1.00 . A A . 153 PRO HB3 1 1
7 11964 1 1 53 PRO HD2 H 20.266 -4.526 4.033 1.00 . A A . 153 PRO HD2 1 1
7 11965 1 1 53 PRO HD3 H 18.496 -4.465 4.158 1.00 . A A . 153 PRO HD3 1 1
7 11966 1 1 53 PRO HG2 H 20.431 -2.401 3.191 1.00 . A A . 153 PRO HG2 1 1
7 11967 1 1 53 PRO HG3 H 18.931 -2.193 4.111 1.00 . A A . 153 PRO HG3 1 1
7 11968 1 1 53 PRO N N 19.249 -4.780 2.188 1.00 . A A . 153 PRO N 1 1
7 11969 1 1 53 PRO O O 19.753 -2.982 -0.912 1.00 . A A . 153 PRO O 1 1
7 11970 1 1 54 ASP C C 22.778 -5.083 -1.119 1.00 . A A . 154 ASP C 1 1
7 11971 1 1 54 ASP CA C 22.360 -3.786 -0.439 1.00 . A A . 154 ASP CA 1 1
7 11972 1 1 54 ASP CB C 23.549 -3.201 0.333 1.00 . A A . 154 ASP CB 1 1
7 11973 1 1 54 ASP CG C 23.306 -1.792 0.847 1.00 . A A . 154 ASP CG 1 1
7 11974 1 1 54 ASP H H 21.349 -4.525 1.283 1.00 . A A . 154 ASP H 1 1
7 11975 1 1 54 ASP HA H 22.056 -3.087 -1.197 1.00 . A A . 154 ASP HA 1 1
7 11976 1 1 54 ASP HB2 H 23.758 -3.835 1.181 1.00 . A A . 154 ASP HB2 1 1
7 11977 1 1 54 ASP HB3 H 24.413 -3.184 -0.315 1.00 . A A . 154 ASP HB3 1 1
7 11978 1 1 54 ASP N N 21.222 -3.997 0.459 1.00 . A A . 154 ASP N 1 1
7 11979 1 1 54 ASP O O 23.311 -5.080 -2.229 1.00 . A A . 154 ASP O 1 1
7 11980 1 1 54 ASP OD1 O 23.958 -0.852 0.349 1.00 . A A . 154 ASP OD1 1 1
7 11981 1 1 54 ASP OD2 O 22.445 -1.623 1.739 1.00 . A A . 154 ASP OD2 1 1
7 11982 1 1 55 ALA C C 22.223 -7.877 -2.253 1.00 . A A . 155 ALA C 1 1
7 11983 1 1 55 ALA CA C 22.865 -7.513 -0.925 1.00 . A A . 155 ALA CA 1 1
7 11984 1 1 55 ALA CB C 22.512 -8.550 0.116 1.00 . A A . 155 ALA CB 1 1
7 11985 1 1 55 ALA H H 22.001 -6.103 0.388 1.00 . A A . 155 ALA H 1 1
7 11986 1 1 55 ALA HA H 23.935 -7.526 -1.050 1.00 . A A . 155 ALA HA 1 1
7 11987 1 1 55 ALA HB1 H 21.472 -8.452 0.381 1.00 . A A . 155 ALA HB1 1 1
7 11988 1 1 55 ALA HB2 H 23.125 -8.403 0.994 1.00 . A A . 155 ALA HB2 1 1
7 11989 1 1 55 ALA HB3 H 22.689 -9.536 -0.286 1.00 . A A . 155 ALA HB3 1 1
7 11990 1 1 55 ALA N N 22.490 -6.185 -0.456 1.00 . A A . 155 ALA N 1 1
7 11991 1 1 55 ALA O O 21.038 -7.618 -2.491 1.00 . A A . 155 ALA O 1 1
7 11992 1 1 56 ASP C C 22.283 -10.379 -4.432 1.00 . A A . 156 ASP C 1 1
7 11993 1 1 56 ASP CA C 22.627 -8.899 -4.433 1.00 . A A . 156 ASP CA 1 1
7 11994 1 1 56 ASP CB C 23.722 -8.618 -5.452 1.00 . A A . 156 ASP CB 1 1
7 11995 1 1 56 ASP CG C 23.921 -7.136 -5.687 1.00 . A A . 156 ASP CG 1 1
7 11996 1 1 56 ASP H H 23.967 -8.629 -2.828 1.00 . A A . 156 ASP H 1 1
7 11997 1 1 56 ASP HA H 21.747 -8.344 -4.701 1.00 . A A . 156 ASP HA 1 1
7 11998 1 1 56 ASP HB2 H 24.652 -9.033 -5.086 1.00 . A A . 156 ASP HB2 1 1
7 11999 1 1 56 ASP HB3 H 23.464 -9.086 -6.389 1.00 . A A . 156 ASP HB3 1 1
7 12000 1 1 56 ASP N N 23.045 -8.457 -3.111 1.00 . A A . 156 ASP N 1 1
7 12001 1 1 56 ASP O O 22.936 -11.173 -3.756 1.00 . A A . 156 ASP O 1 1
7 12002 1 1 56 ASP OD1 O 24.991 -6.605 -5.324 1.00 . A A . 156 ASP OD1 1 1
7 12003 1 1 56 ASP OD2 O 23.002 -6.491 -6.239 1.00 . A A . 156 ASP OD2 1 1
7 12004 1 1 57 VAL C C 21.492 -12.875 -6.400 1.00 . A A . 157 VAL C 1 1
7 12005 1 1 57 VAL CA C 20.810 -12.126 -5.266 1.00 . A A . 157 VAL CA 1 1
7 12006 1 1 57 VAL CB C 19.269 -12.229 -5.392 1.00 . A A . 157 VAL CB 1 1
7 12007 1 1 57 VAL CG1 C 18.732 -11.158 -6.319 1.00 . A A . 157 VAL CG1 1 1
7 12008 1 1 57 VAL CG2 C 18.840 -13.604 -5.890 1.00 . A A . 157 VAL CG2 1 1
7 12009 1 1 57 VAL H H 20.777 -10.057 -5.696 1.00 . A A . 157 VAL H 1 1
7 12010 1 1 57 VAL HA H 21.092 -12.610 -4.346 1.00 . A A . 157 VAL HA 1 1
7 12011 1 1 57 VAL HB H 18.839 -12.071 -4.413 1.00 . A A . 157 VAL HB 1 1
7 12012 1 1 57 VAL HG11 H 17.671 -11.303 -6.457 1.00 . A A . 157 VAL HG11 1 1
7 12013 1 1 57 VAL HG12 H 19.233 -11.221 -7.272 1.00 . A A . 157 VAL HG12 1 1
7 12014 1 1 57 VAL HG13 H 18.905 -10.187 -5.877 1.00 . A A . 157 VAL HG13 1 1
7 12015 1 1 57 VAL HG21 H 19.239 -14.367 -5.234 1.00 . A A . 157 VAL HG21 1 1
7 12016 1 1 57 VAL HG22 H 19.211 -13.759 -6.893 1.00 . A A . 157 VAL HG22 1 1
7 12017 1 1 57 VAL HG23 H 17.764 -13.664 -5.898 1.00 . A A . 157 VAL HG23 1 1
7 12018 1 1 57 VAL N N 21.246 -10.739 -5.173 1.00 . A A . 157 VAL N 1 1
7 12019 1 1 57 VAL O O 21.636 -12.362 -7.512 1.00 . A A . 157 VAL O 1 1
7 12020 1 1 58 ILE C C 21.760 -16.244 -7.174 1.00 . A A . 158 ILE C 1 1
7 12021 1 1 58 ILE CA C 22.569 -14.966 -7.052 1.00 . A A . 158 ILE CA 1 1
7 12022 1 1 58 ILE CB C 24.006 -15.355 -6.640 1.00 . A A . 158 ILE CB 1 1
7 12023 1 1 58 ILE CD1 C 26.179 -14.417 -5.656 1.00 . A A . 158 ILE CD1 1 1
7 12024 1 1 58 ILE CG1 C 24.751 -14.136 -6.077 1.00 . A A . 158 ILE CG1 1 1
7 12025 1 1 58 ILE CG2 C 24.756 -15.933 -7.839 1.00 . A A . 158 ILE CG2 1 1
7 12026 1 1 58 ILE H H 21.847 -14.397 -5.151 1.00 . A A . 158 ILE H 1 1
7 12027 1 1 58 ILE HA H 22.597 -14.468 -8.007 1.00 . A A . 158 ILE HA 1 1
7 12028 1 1 58 ILE HB H 23.946 -16.127 -5.886 1.00 . A A . 158 ILE HB 1 1
7 12029 1 1 58 ILE HD11 H 26.193 -15.252 -4.973 1.00 . A A . 158 ILE HD11 1 1
7 12030 1 1 58 ILE HD12 H 26.585 -13.544 -5.164 1.00 . A A . 158 ILE HD12 1 1
7 12031 1 1 58 ILE HD13 H 26.774 -14.652 -6.526 1.00 . A A . 158 ILE HD13 1 1
7 12032 1 1 58 ILE HG12 H 24.774 -13.362 -6.822 1.00 . A A . 158 ILE HG12 1 1
7 12033 1 1 58 ILE HG13 H 24.220 -13.771 -5.212 1.00 . A A . 158 ILE HG13 1 1
7 12034 1 1 58 ILE HG21 H 24.785 -15.201 -8.633 1.00 . A A . 158 ILE HG21 1 1
7 12035 1 1 58 ILE HG22 H 24.251 -16.822 -8.186 1.00 . A A . 158 ILE HG22 1 1
7 12036 1 1 58 ILE HG23 H 25.762 -16.187 -7.547 1.00 . A A . 158 ILE HG23 1 1
7 12037 1 1 58 ILE N N 21.935 -14.088 -6.084 1.00 . A A . 158 ILE N 1 1
7 12038 1 1 58 ILE O O 21.194 -16.726 -6.193 1.00 . A A . 158 ILE O 1 1
7 12039 1 1 59 GLU C C 21.942 -19.177 -8.421 1.00 . A A . 159 GLU C 1 1
7 12040 1 1 59 GLU CA C 20.977 -18.011 -8.612 1.00 . A A . 159 GLU CA 1 1
7 12041 1 1 59 GLU CB C 20.393 -18.025 -10.024 1.00 . A A . 159 GLU CB 1 1
7 12042 1 1 59 GLU CD C 18.899 -16.784 -11.647 1.00 . A A . 159 GLU CD 1 1
7 12043 1 1 59 GLU CG C 19.777 -16.694 -10.415 1.00 . A A . 159 GLU CG 1 1
7 12044 1 1 59 GLU H H 22.067 -16.288 -9.135 1.00 . A A . 159 GLU H 1 1
7 12045 1 1 59 GLU HA H 20.176 -18.089 -7.892 1.00 . A A . 159 GLU HA 1 1
7 12046 1 1 59 GLU HB2 H 21.175 -18.264 -10.729 1.00 . A A . 159 GLU HB2 1 1
7 12047 1 1 59 GLU HB3 H 19.626 -18.785 -10.076 1.00 . A A . 159 GLU HB3 1 1
7 12048 1 1 59 GLU HG2 H 19.194 -16.329 -9.589 1.00 . A A . 159 GLU HG2 1 1
7 12049 1 1 59 GLU HG3 H 20.576 -15.995 -10.618 1.00 . A A . 159 GLU HG3 1 1
7 12050 1 1 59 GLU N N 21.680 -16.767 -8.378 1.00 . A A . 159 GLU N 1 1
7 12051 1 1 59 GLU O O 22.882 -19.343 -9.204 1.00 . A A . 159 GLU O 1 1
7 12052 1 1 59 GLU OE1 O 17.695 -16.459 -11.550 1.00 . A A . 159 GLU OE1 1 1
7 12053 1 1 59 GLU OE2 O 19.407 -17.178 -12.716 1.00 . A A . 159 GLU OE2 1 1
7 12054 1 1 60 ALA C C 22.177 -22.279 -7.773 1.00 . A A . 160 ALA C 1 1
7 12055 1 1 60 ALA CA C 22.646 -21.034 -7.022 1.00 . A A . 160 ALA CA 1 1
7 12056 1 1 60 ALA CB C 22.683 -21.286 -5.516 1.00 . A A . 160 ALA CB 1 1
7 12057 1 1 60 ALA H H 21.060 -19.685 -6.692 1.00 . A A . 160 ALA H 1 1
7 12058 1 1 60 ALA HA H 23.646 -20.779 -7.344 1.00 . A A . 160 ALA HA 1 1
7 12059 1 1 60 ALA HB1 H 22.973 -20.378 -5.006 1.00 . A A . 160 ALA HB1 1 1
7 12060 1 1 60 ALA HB2 H 23.398 -22.068 -5.295 1.00 . A A . 160 ALA HB2 1 1
7 12061 1 1 60 ALA HB3 H 21.703 -21.585 -5.175 1.00 . A A . 160 ALA HB3 1 1
7 12062 1 1 60 ALA N N 21.782 -19.905 -7.321 1.00 . A A . 160 ALA N 1 1
7 12063 1 1 60 ALA O O 22.833 -22.679 -8.760 1.00 . A A . 160 ALA O 1 1
7 12064 1 1 60 ALA OXT O 21.136 -22.848 -7.382 1.00 . A A . 160 ALA OXT 1 1
7 12065 2 1 1 MET C C 29.693 -2.438 3.231 1.00 . B B . 201 MET C 1 1
7 12066 2 1 1 MET CA C 29.863 -1.061 2.604 1.00 . B B . 201 MET CA 1 1
7 12067 2 1 1 MET CB C 28.993 -0.070 3.382 1.00 . B B . 201 MET CB 1 1
7 12068 2 1 1 MET CE C 26.807 -0.372 5.818 1.00 . B B . 201 MET CE 1 1
7 12069 2 1 1 MET CG C 29.379 0.053 4.852 1.00 . B B . 201 MET CG 1 1
7 12070 2 1 1 MET H1 H 30.068 -1.764 0.652 1.00 . B B . 201 MET H1 1 1
7 12071 2 1 1 MET H2 H 29.597 -0.145 0.752 1.00 . B B . 201 MET H2 1 1
7 12072 2 1 1 MET H3 H 28.480 -1.369 1.074 1.00 . B B . 201 MET H3 1 1
7 12073 2 1 1 MET HA H 30.900 -0.765 2.676 1.00 . B B . 201 MET HA 1 1
7 12074 2 1 1 MET HB2 H 29.081 0.906 2.927 1.00 . B B . 201 MET HB2 1 1
7 12075 2 1 1 MET HB3 H 27.966 -0.392 3.327 1.00 . B B . 201 MET HB3 1 1
7 12076 2 1 1 MET HE1 H 26.534 -0.587 4.796 1.00 . B B . 201 MET HE1 1 1
7 12077 2 1 1 MET HE2 H 25.945 0.003 6.347 1.00 . B B . 201 MET HE2 1 1
7 12078 2 1 1 MET HE3 H 27.153 -1.279 6.294 1.00 . B B . 201 MET HE3 1 1
7 12079 2 1 1 MET HG2 H 29.549 -0.935 5.252 1.00 . B B . 201 MET HG2 1 1
7 12080 2 1 1 MET HG3 H 30.292 0.627 4.921 1.00 . B B . 201 MET HG3 1 1
7 12081 2 1 1 MET N N 29.475 -1.087 1.173 1.00 . B B . 201 MET N 1 1
7 12082 2 1 1 MET O O 30.635 -3.001 3.795 1.00 . B B . 201 MET O 1 1
7 12083 2 1 1 MET SD S 28.113 0.862 5.848 1.00 . B B . 201 MET SD 1 1
7 12084 2 1 2 ASN C C 28.926 -5.406 3.136 1.00 . B B . 202 ASN C 1 1
7 12085 2 1 2 ASN CA C 28.128 -4.252 3.728 1.00 . B B . 202 ASN CA 1 1
7 12086 2 1 2 ASN CB C 26.634 -4.554 3.519 1.00 . B B . 202 ASN CB 1 1
7 12087 2 1 2 ASN CG C 26.301 -4.946 2.083 1.00 . B B . 202 ASN CG 1 1
7 12088 2 1 2 ASN H H 27.797 -2.493 2.605 1.00 . B B . 202 ASN H 1 1
7 12089 2 1 2 ASN HA H 28.331 -4.194 4.787 1.00 . B B . 202 ASN HA 1 1
7 12090 2 1 2 ASN HB2 H 26.344 -5.363 4.165 1.00 . B B . 202 ASN HB2 1 1
7 12091 2 1 2 ASN HB3 H 26.057 -3.675 3.771 1.00 . B B . 202 ASN HB3 1 1
7 12092 2 1 2 ASN HD21 H 25.130 -6.417 2.727 1.00 . B B . 202 ASN HD21 1 1
7 12093 2 1 2 ASN HD22 H 25.264 -6.268 1.012 1.00 . B B . 202 ASN HD22 1 1
7 12094 2 1 2 ASN N N 28.481 -2.970 3.125 1.00 . B B . 202 ASN N 1 1
7 12095 2 1 2 ASN ND2 N 25.477 -5.977 1.925 1.00 . B B . 202 ASN ND2 1 1
7 12096 2 1 2 ASN O O 29.655 -5.249 2.152 1.00 . B B . 202 ASN O 1 1
7 12097 2 1 2 ASN OD1 O 26.806 -4.359 1.128 1.00 . B B . 202 ASN OD1 1 1
7 12098 2 1 3 LYS C C 28.336 -8.898 3.376 1.00 . B B . 203 LYS C 1 1
7 12099 2 1 3 LYS CA C 29.374 -7.793 3.270 1.00 . B B . 203 LYS CA 1 1
7 12100 2 1 3 LYS CB C 30.594 -8.170 4.120 1.00 . B B . 203 LYS CB 1 1
7 12101 2 1 3 LYS CD C 32.504 -7.570 2.596 1.00 . B B . 203 LYS CD 1 1
7 12102 2 1 3 LYS CE C 33.805 -6.795 2.464 1.00 . B B . 203 LYS CE 1 1
7 12103 2 1 3 LYS CG C 31.820 -7.291 3.927 1.00 . B B . 203 LYS CG 1 1
7 12104 2 1 3 LYS H H 28.196 -6.601 4.548 1.00 . B B . 203 LYS H 1 1
7 12105 2 1 3 LYS HA H 29.665 -7.662 2.239 1.00 . B B . 203 LYS HA 1 1
7 12106 2 1 3 LYS HB2 H 30.315 -8.122 5.161 1.00 . B B . 203 LYS HB2 1 1
7 12107 2 1 3 LYS HB3 H 30.869 -9.186 3.885 1.00 . B B . 203 LYS HB3 1 1
7 12108 2 1 3 LYS HD2 H 32.718 -8.625 2.527 1.00 . B B . 203 LYS HD2 1 1
7 12109 2 1 3 LYS HD3 H 31.841 -7.282 1.794 1.00 . B B . 203 LYS HD3 1 1
7 12110 2 1 3 LYS HE2 H 33.580 -5.739 2.447 1.00 . B B . 203 LYS HE2 1 1
7 12111 2 1 3 LYS HE3 H 34.430 -7.017 3.317 1.00 . B B . 203 LYS HE3 1 1
7 12112 2 1 3 LYS HG2 H 31.517 -6.255 3.955 1.00 . B B . 203 LYS HG2 1 1
7 12113 2 1 3 LYS HG3 H 32.518 -7.485 4.726 1.00 . B B . 203 LYS HG3 1 1
7 12114 2 1 3 LYS HZ1 H 35.387 -6.567 1.127 1.00 . B B . 203 LYS HZ1 1 1
7 12115 2 1 3 LYS HZ2 H 33.933 -6.999 0.389 1.00 . B B . 203 LYS HZ2 1 1
7 12116 2 1 3 LYS HZ3 H 34.820 -8.156 1.250 1.00 . B B . 203 LYS HZ3 1 1
7 12117 2 1 3 LYS N N 28.772 -6.564 3.756 1.00 . B B . 203 LYS N 1 1
7 12118 2 1 3 LYS NZ N 34.536 -7.155 1.222 1.00 . B B . 203 LYS NZ 1 1
7 12119 2 1 3 LYS O O 28.224 -9.559 4.413 1.00 . B B . 203 LYS O 1 1
7 12120 2 1 4 ALA C C 26.059 -10.254 0.801 1.00 . B B . 204 ALA C 1 1
7 12121 2 1 4 ALA CA C 26.597 -10.141 2.216 1.00 . B B . 204 ALA CA 1 1
7 12122 2 1 4 ALA CB C 25.458 -9.794 3.163 1.00 . B B . 204 ALA CB 1 1
7 12123 2 1 4 ALA H H 27.832 -8.603 1.473 1.00 . B B . 204 ALA H 1 1
7 12124 2 1 4 ALA HA H 27.016 -11.090 2.516 1.00 . B B . 204 ALA HA 1 1
7 12125 2 1 4 ALA HB1 H 25.845 -9.637 4.160 1.00 . B B . 204 ALA HB1 1 1
7 12126 2 1 4 ALA HB2 H 24.745 -10.604 3.179 1.00 . B B . 204 ALA HB2 1 1
7 12127 2 1 4 ALA HB3 H 24.971 -8.892 2.822 1.00 . B B . 204 ALA HB3 1 1
7 12128 2 1 4 ALA N N 27.645 -9.138 2.275 1.00 . B B . 204 ALA N 1 1
7 12129 2 1 4 ALA O O 26.348 -9.412 -0.051 1.00 . B B . 204 ALA O 1 1
7 12130 2 1 5 HIS C C 23.533 -12.554 -0.624 1.00 . B B . 205 HIS C 1 1
7 12131 2 1 5 HIS CA C 24.599 -11.467 -0.723 1.00 . B B . 205 HIS CA 1 1
7 12132 2 1 5 HIS CB C 25.638 -11.807 -1.793 1.00 . B B . 205 HIS CB 1 1
7 12133 2 1 5 HIS CD2 C 26.064 -14.341 -2.101 1.00 . B B . 205 HIS CD2 1 1
7 12134 2 1 5 HIS CE1 C 27.827 -14.537 -0.821 1.00 . B B . 205 HIS CE1 1 1
7 12135 2 1 5 HIS CG C 26.332 -13.120 -1.594 1.00 . B B . 205 HIS CG 1 1
7 12136 2 1 5 HIS H H 24.980 -11.843 1.330 1.00 . B B . 205 HIS H 1 1
7 12137 2 1 5 HIS HA H 24.115 -10.546 -1.005 1.00 . B B . 205 HIS HA 1 1
7 12138 2 1 5 HIS HB2 H 25.150 -11.831 -2.758 1.00 . B B . 205 HIS HB2 1 1
7 12139 2 1 5 HIS HB3 H 26.390 -11.026 -1.798 1.00 . B B . 205 HIS HB3 1 1
7 12140 2 1 5 HIS HD1 H 27.903 -12.558 -0.305 1.00 . B B . 205 HIS HD1 1 1
7 12141 2 1 5 HIS HD2 H 25.264 -14.587 -2.785 1.00 . B B . 205 HIS HD2 1 1
7 12142 2 1 5 HIS HE1 H 28.677 -14.948 -0.298 1.00 . B B . 205 HIS HE1 1 1
7 12143 2 1 5 HIS HE2 H 26.969 -16.191 -1.690 1.00 . B B . 205 HIS HE2 1 1
7 12144 2 1 5 HIS N N 25.229 -11.260 0.578 1.00 . B B . 205 HIS N 1 1
7 12145 2 1 5 HIS ND1 N 27.444 -13.275 -0.797 1.00 . B B . 205 HIS ND1 1 1
7 12146 2 1 5 HIS NE2 N 27.002 -15.205 -1.604 1.00 . B B . 205 HIS NE2 1 1
7 12147 2 1 5 HIS O O 23.643 -13.468 0.196 1.00 . B B . 205 HIS O 1 1
7 12148 2 1 6 PHE C C 21.728 -14.545 -2.402 1.00 . B B . 206 PHE C 1 1
7 12149 2 1 6 PHE CA C 21.404 -13.395 -1.463 1.00 . B B . 206 PHE CA 1 1
7 12150 2 1 6 PHE CB C 20.100 -12.717 -1.902 1.00 . B B . 206 PHE CB 1 1
7 12151 2 1 6 PHE CD1 C 18.878 -12.335 0.244 1.00 . B B . 206 PHE CD1 1 1
7 12152 2 1 6 PHE CD2 C 19.540 -10.440 -1.043 1.00 . B B . 206 PHE CD2 1 1
7 12153 2 1 6 PHE CE1 C 18.306 -11.498 1.180 1.00 . B B . 206 PHE CE1 1 1
7 12154 2 1 6 PHE CE2 C 18.973 -9.600 -0.108 1.00 . B B . 206 PHE CE2 1 1
7 12155 2 1 6 PHE CG C 19.500 -11.812 -0.876 1.00 . B B . 206 PHE CG 1 1
7 12156 2 1 6 PHE CZ C 18.355 -10.129 1.006 1.00 . B B . 206 PHE CZ 1 1
7 12157 2 1 6 PHE H H 22.479 -11.672 -2.064 1.00 . B B . 206 PHE H 1 1
7 12158 2 1 6 PHE HA H 21.279 -13.788 -0.463 1.00 . B B . 206 PHE HA 1 1
7 12159 2 1 6 PHE HB2 H 20.302 -12.111 -2.773 1.00 . B B . 206 PHE HB2 1 1
7 12160 2 1 6 PHE HB3 H 19.368 -13.469 -2.156 1.00 . B B . 206 PHE HB3 1 1
7 12161 2 1 6 PHE HD1 H 18.850 -13.411 0.385 1.00 . B B . 206 PHE HD1 1 1
7 12162 2 1 6 PHE HD2 H 20.023 -10.027 -1.919 1.00 . B B . 206 PHE HD2 1 1
7 12163 2 1 6 PHE HE1 H 17.823 -11.911 2.054 1.00 . B B . 206 PHE HE1 1 1
7 12164 2 1 6 PHE HE2 H 19.014 -8.531 -0.248 1.00 . B B . 206 PHE HE2 1 1
7 12165 2 1 6 PHE HZ H 17.906 -9.475 1.739 1.00 . B B . 206 PHE HZ 1 1
7 12166 2 1 6 PHE N N 22.496 -12.427 -1.436 1.00 . B B . 206 PHE N 1 1
7 12167 2 1 6 PHE O O 22.432 -14.369 -3.395 1.00 . B B . 206 PHE O 1 1
7 12168 2 1 7 GLU C C 20.170 -17.760 -2.953 1.00 . B B . 207 GLU C 1 1
7 12169 2 1 7 GLU CA C 21.434 -16.916 -2.884 1.00 . B B . 207 GLU CA 1 1
7 12170 2 1 7 GLU CB C 22.570 -17.739 -2.274 1.00 . B B . 207 GLU CB 1 1
7 12171 2 1 7 GLU CD C 25.019 -17.845 -1.640 1.00 . B B . 207 GLU CD 1 1
7 12172 2 1 7 GLU CG C 23.895 -16.995 -2.197 1.00 . B B . 207 GLU CG 1 1
7 12173 2 1 7 GLU H H 20.660 -15.793 -1.272 1.00 . B B . 207 GLU H 1 1
7 12174 2 1 7 GLU HA H 21.709 -16.615 -3.884 1.00 . B B . 207 GLU HA 1 1
7 12175 2 1 7 GLU HB2 H 22.283 -18.022 -1.272 1.00 . B B . 207 GLU HB2 1 1
7 12176 2 1 7 GLU HB3 H 22.712 -18.630 -2.866 1.00 . B B . 207 GLU HB3 1 1
7 12177 2 1 7 GLU HG2 H 24.169 -16.665 -3.192 1.00 . B B . 207 GLU HG2 1 1
7 12178 2 1 7 GLU HG3 H 23.770 -16.132 -1.559 1.00 . B B . 207 GLU HG3 1 1
7 12179 2 1 7 GLU N N 21.201 -15.720 -2.086 1.00 . B B . 207 GLU N 1 1
7 12180 2 1 7 GLU O O 19.655 -18.200 -1.925 1.00 . B B . 207 GLU O 1 1
7 12181 2 1 7 GLU OE1 O 24.772 -18.645 -0.720 1.00 . B B . 207 GLU OE1 1 1
7 12182 2 1 7 GLU OE2 O 26.168 -17.697 -2.109 1.00 . B B . 207 GLU OE2 1 1
7 12183 2 1 8 VAL C C 18.833 -20.188 -4.714 1.00 . B B . 208 VAL C 1 1
7 12184 2 1 8 VAL CA C 18.460 -18.747 -4.388 1.00 . B B . 208 VAL CA 1 1
7 12185 2 1 8 VAL CB C 17.605 -18.156 -5.536 1.00 . B B . 208 VAL CB 1 1
7 12186 2 1 8 VAL CG1 C 16.432 -19.063 -5.886 1.00 . B B . 208 VAL CG1 1 1
7 12187 2 1 8 VAL CG2 C 17.101 -16.775 -5.161 1.00 . B B . 208 VAL CG2 1 1
7 12188 2 1 8 VAL H H 20.147 -17.591 -4.940 1.00 . B B . 208 VAL H 1 1
7 12189 2 1 8 VAL HA H 17.878 -18.728 -3.479 1.00 . B B . 208 VAL HA 1 1
7 12190 2 1 8 VAL HB H 18.231 -18.057 -6.408 1.00 . B B . 208 VAL HB 1 1
7 12191 2 1 8 VAL HG11 H 15.792 -18.563 -6.596 1.00 . B B . 208 VAL HG11 1 1
7 12192 2 1 8 VAL HG12 H 15.869 -19.289 -4.993 1.00 . B B . 208 VAL HG12 1 1
7 12193 2 1 8 VAL HG13 H 16.802 -19.981 -6.321 1.00 . B B . 208 VAL HG13 1 1
7 12194 2 1 8 VAL HG21 H 16.607 -16.330 -6.008 1.00 . B B . 208 VAL HG21 1 1
7 12195 2 1 8 VAL HG22 H 17.934 -16.156 -4.861 1.00 . B B . 208 VAL HG22 1 1
7 12196 2 1 8 VAL HG23 H 16.402 -16.863 -4.343 1.00 . B B . 208 VAL HG23 1 1
7 12197 2 1 8 VAL N N 19.666 -17.957 -4.164 1.00 . B B . 208 VAL N 1 1
7 12198 2 1 8 VAL O O 19.689 -20.425 -5.556 1.00 . B B . 208 VAL O 1 1
7 12199 2 1 9 PHE C C 17.200 -23.398 -4.147 1.00 . B B . 209 PHE C 1 1
7 12200 2 1 9 PHE CA C 18.473 -22.556 -4.251 1.00 . B B . 209 PHE CA 1 1
7 12201 2 1 9 PHE CB C 19.473 -23.016 -3.185 1.00 . B B . 209 PHE CB 1 1
7 12202 2 1 9 PHE CD1 C 18.708 -24.349 -1.200 1.00 . B B . 209 PHE CD1 1 1
7 12203 2 1 9 PHE CD2 C 18.406 -21.984 -1.146 1.00 . B B . 209 PHE CD2 1 1
7 12204 2 1 9 PHE CE1 C 18.120 -24.457 0.043 1.00 . B B . 209 PHE CE1 1 1
7 12205 2 1 9 PHE CE2 C 17.817 -22.086 0.102 1.00 . B B . 209 PHE CE2 1 1
7 12206 2 1 9 PHE CG C 18.861 -23.114 -1.810 1.00 . B B . 209 PHE CG 1 1
7 12207 2 1 9 PHE CZ C 17.670 -23.326 0.696 1.00 . B B . 209 PHE CZ 1 1
7 12208 2 1 9 PHE H H 17.440 -20.880 -3.457 1.00 . B B . 209 PHE H 1 1
7 12209 2 1 9 PHE HA H 18.908 -22.690 -5.230 1.00 . B B . 209 PHE HA 1 1
7 12210 2 1 9 PHE HB2 H 19.855 -23.991 -3.456 1.00 . B B . 209 PHE HB2 1 1
7 12211 2 1 9 PHE HB3 H 20.293 -22.311 -3.139 1.00 . B B . 209 PHE HB3 1 1
7 12212 2 1 9 PHE HD1 H 19.054 -25.237 -1.713 1.00 . B B . 209 PHE HD1 1 1
7 12213 2 1 9 PHE HD2 H 18.523 -21.016 -1.608 1.00 . B B . 209 PHE HD2 1 1
7 12214 2 1 9 PHE HE1 H 18.006 -25.426 0.503 1.00 . B B . 209 PHE HE1 1 1
7 12215 2 1 9 PHE HE2 H 17.458 -21.200 0.606 1.00 . B B . 209 PHE HE2 1 1
7 12216 2 1 9 PHE HZ H 17.210 -23.409 1.670 1.00 . B B . 209 PHE HZ 1 1
7 12217 2 1 9 PHE N N 18.170 -21.139 -4.065 1.00 . B B . 209 PHE N 1 1
7 12218 2 1 9 PHE O O 16.112 -22.864 -3.909 1.00 . B B . 209 PHE O 1 1
7 12219 2 1 10 VAL C C 16.159 -26.342 -2.830 1.00 . B B . 210 VAL C 1 1
7 12220 2 1 10 VAL CA C 16.243 -25.657 -4.197 1.00 . B B . 210 VAL CA 1 1
7 12221 2 1 10 VAL CB C 16.315 -26.712 -5.339 1.00 . B B . 210 VAL CB 1 1
7 12222 2 1 10 VAL CG1 C 15.564 -27.988 -4.990 1.00 . B B . 210 VAL CG1 1 1
7 12223 2 1 10 VAL CG2 C 15.731 -26.141 -6.625 1.00 . B B . 210 VAL CG2 1 1
7 12224 2 1 10 VAL H H 18.269 -25.073 -4.359 1.00 . B B . 210 VAL H 1 1
7 12225 2 1 10 VAL HA H 15.339 -25.083 -4.334 1.00 . B B . 210 VAL HA 1 1
7 12226 2 1 10 VAL HB H 17.352 -26.957 -5.513 1.00 . B B . 210 VAL HB 1 1
7 12227 2 1 10 VAL HG11 H 16.079 -28.501 -4.193 1.00 . B B . 210 VAL HG11 1 1
7 12228 2 1 10 VAL HG12 H 15.516 -28.626 -5.859 1.00 . B B . 210 VAL HG12 1 1
7 12229 2 1 10 VAL HG13 H 14.562 -27.740 -4.668 1.00 . B B . 210 VAL HG13 1 1
7 12230 2 1 10 VAL HG21 H 14.680 -25.921 -6.471 1.00 . B B . 210 VAL HG21 1 1
7 12231 2 1 10 VAL HG22 H 15.830 -26.869 -7.418 1.00 . B B . 210 VAL HG22 1 1
7 12232 2 1 10 VAL HG23 H 16.256 -25.238 -6.893 1.00 . B B . 210 VAL HG23 1 1
7 12233 2 1 10 VAL N N 17.360 -24.716 -4.274 1.00 . B B . 210 VAL N 1 1
7 12234 2 1 10 VAL O O 17.167 -26.762 -2.262 1.00 . B B . 210 VAL O 1 1
7 12235 2 1 11 ASP C C 14.653 -28.612 -1.218 1.00 . B B . 211 ASP C 1 1
7 12236 2 1 11 ASP CA C 14.650 -27.098 -1.056 1.00 . B B . 211 ASP CA 1 1
7 12237 2 1 11 ASP CB C 13.265 -26.673 -0.562 1.00 . B B . 211 ASP CB 1 1
7 12238 2 1 11 ASP CG C 13.023 -26.990 0.902 1.00 . B B . 211 ASP CG 1 1
7 12239 2 1 11 ASP H H 14.180 -26.099 -2.856 1.00 . B B . 211 ASP H 1 1
7 12240 2 1 11 ASP HA H 15.404 -26.797 -0.343 1.00 . B B . 211 ASP HA 1 1
7 12241 2 1 11 ASP HB2 H 13.124 -25.614 -0.719 1.00 . B B . 211 ASP HB2 1 1
7 12242 2 1 11 ASP HB3 H 12.534 -27.218 -1.136 1.00 . B B . 211 ASP HB3 1 1
7 12243 2 1 11 ASP N N 14.931 -26.468 -2.337 1.00 . B B . 211 ASP N 1 1
7 12244 2 1 11 ASP O O 14.752 -29.125 -2.330 1.00 . B B . 211 ASP O 1 1
7 12245 2 1 11 ASP OD1 O 13.498 -26.220 1.762 1.00 . B B . 211 ASP OD1 1 1
7 12246 2 1 11 ASP OD2 O 12.364 -28.002 1.199 1.00 . B B . 211 ASP OD2 1 1
7 12247 2 1 12 ALA C C 13.087 -31.257 -0.825 1.00 . B B . 212 ALA C 1 1
7 12248 2 1 12 ALA CA C 14.357 -30.769 -0.139 1.00 . B B . 212 ALA CA 1 1
7 12249 2 1 12 ALA CB C 14.443 -31.314 1.279 1.00 . B B . 212 ALA CB 1 1
7 12250 2 1 12 ALA H H 14.188 -28.838 0.703 1.00 . B B . 212 ALA H 1 1
7 12251 2 1 12 ALA HA H 15.209 -31.127 -0.692 1.00 . B B . 212 ALA HA 1 1
7 12252 2 1 12 ALA HB1 H 13.596 -30.962 1.848 1.00 . B B . 212 ALA HB1 1 1
7 12253 2 1 12 ALA HB2 H 15.355 -30.968 1.741 1.00 . B B . 212 ALA HB2 1 1
7 12254 2 1 12 ALA HB3 H 14.438 -32.394 1.251 1.00 . B B . 212 ALA HB3 1 1
7 12255 2 1 12 ALA N N 14.416 -29.315 -0.124 1.00 . B B . 212 ALA N 1 1
7 12256 2 1 12 ALA O O 12.926 -32.445 -1.095 1.00 . B B . 212 ALA O 1 1
7 12257 2 1 13 ALA C C 10.814 -30.022 -3.130 1.00 . B B . 213 ALA C 1 1
7 12258 2 1 13 ALA CA C 10.919 -30.640 -1.732 1.00 . B B . 213 ALA CA 1 1
7 12259 2 1 13 ALA CB C 9.789 -30.176 -0.833 1.00 . B B . 213 ALA CB 1 1
7 12260 2 1 13 ALA H H 12.386 -29.392 -0.863 1.00 . B B . 213 ALA H 1 1
7 12261 2 1 13 ALA HA H 10.850 -31.708 -1.824 1.00 . B B . 213 ALA HA 1 1
7 12262 2 1 13 ALA HB1 H 8.841 -30.421 -1.289 1.00 . B B . 213 ALA HB1 1 1
7 12263 2 1 13 ALA HB2 H 9.858 -29.109 -0.690 1.00 . B B . 213 ALA HB2 1 1
7 12264 2 1 13 ALA HB3 H 9.867 -30.670 0.124 1.00 . B B . 213 ALA HB3 1 1
7 12265 2 1 13 ALA N N 12.190 -30.323 -1.105 1.00 . B B . 213 ALA N 1 1
7 12266 2 1 13 ALA O O 9.712 -29.816 -3.644 1.00 . B B . 213 ALA O 1 1
7 12267 2 1 14 ASP C C 11.544 -27.732 -5.138 1.00 . B B . 214 ASP C 1 1
7 12268 2 1 14 ASP CA C 12.084 -29.138 -5.068 1.00 . B B . 214 ASP CA 1 1
7 12269 2 1 14 ASP CB C 11.354 -29.987 -6.111 1.00 . B B . 214 ASP CB 1 1
7 12270 2 1 14 ASP CG C 11.963 -31.361 -6.305 1.00 . B B . 214 ASP CG 1 1
7 12271 2 1 14 ASP H H 12.794 -29.778 -3.177 1.00 . B B . 214 ASP H 1 1
7 12272 2 1 14 ASP HA H 13.124 -29.116 -5.316 1.00 . B B . 214 ASP HA 1 1
7 12273 2 1 14 ASP HB2 H 10.317 -30.098 -5.815 1.00 . B B . 214 ASP HB2 1 1
7 12274 2 1 14 ASP HB3 H 11.395 -29.463 -7.055 1.00 . B B . 214 ASP HB3 1 1
7 12275 2 1 14 ASP N N 11.976 -29.692 -3.706 1.00 . B B . 214 ASP N 1 1
7 12276 2 1 14 ASP O O 10.996 -27.312 -6.158 1.00 . B B . 214 ASP O 1 1
7 12277 2 1 14 ASP OD1 O 12.844 -31.499 -7.186 1.00 . B B . 214 ASP OD1 1 1
7 12278 2 1 14 ASP OD2 O 11.561 -32.308 -5.600 1.00 . B B . 214 ASP OD2 1 1
7 12279 2 1 15 LYS C C 12.316 -24.610 -4.071 1.00 . B B . 215 LYS C 1 1
7 12280 2 1 15 LYS CA C 11.230 -25.645 -4.018 1.00 . B B . 215 LYS CA 1 1
7 12281 2 1 15 LYS CB C 10.465 -25.516 -2.726 1.00 . B B . 215 LYS CB 1 1
7 12282 2 1 15 LYS CD C 8.229 -26.534 -2.226 1.00 . B B . 215 LYS CD 1 1
7 12283 2 1 15 LYS CE C 7.525 -27.810 -1.809 1.00 . B B . 215 LYS CE 1 1
7 12284 2 1 15 LYS CG C 9.698 -26.780 -2.421 1.00 . B B . 215 LYS CG 1 1
7 12285 2 1 15 LYS H H 12.265 -27.334 -3.333 1.00 . B B . 215 LYS H 1 1
7 12286 2 1 15 LYS HA H 10.555 -25.500 -4.847 1.00 . B B . 215 LYS HA 1 1
7 12287 2 1 15 LYS HB2 H 11.161 -25.323 -1.929 1.00 . B B . 215 LYS HB2 1 1
7 12288 2 1 15 LYS HB3 H 9.773 -24.697 -2.796 1.00 . B B . 215 LYS HB3 1 1
7 12289 2 1 15 LYS HD2 H 8.080 -25.775 -1.474 1.00 . B B . 215 LYS HD2 1 1
7 12290 2 1 15 LYS HD3 H 7.825 -26.211 -3.171 1.00 . B B . 215 LYS HD3 1 1
7 12291 2 1 15 LYS HE2 H 7.700 -28.559 -2.570 1.00 . B B . 215 LYS HE2 1 1
7 12292 2 1 15 LYS HE3 H 7.949 -28.146 -0.877 1.00 . B B . 215 LYS HE3 1 1
7 12293 2 1 15 LYS HG2 H 9.803 -27.446 -3.255 1.00 . B B . 215 LYS HG2 1 1
7 12294 2 1 15 LYS HG3 H 10.120 -27.243 -1.547 1.00 . B B . 215 LYS HG3 1 1
7 12295 2 1 15 LYS HZ1 H 5.620 -28.496 -1.295 1.00 . B B . 215 LYS HZ1 1 1
7 12296 2 1 15 LYS HZ2 H 5.619 -27.354 -2.539 1.00 . B B . 215 LYS HZ2 1 1
7 12297 2 1 15 LYS HZ3 H 5.879 -26.865 -0.943 1.00 . B B . 215 LYS HZ3 1 1
7 12298 2 1 15 LYS N N 11.771 -26.975 -4.092 1.00 . B B . 215 LYS N 1 1
7 12299 2 1 15 LYS NZ N 6.061 -27.617 -1.635 1.00 . B B . 215 LYS NZ 1 1
7 12300 2 1 15 LYS O O 13.390 -24.794 -3.533 1.00 . B B . 215 LYS O 1 1
7 12301 2 1 16 TYR C C 12.845 -21.502 -3.528 1.00 . B B . 216 TYR C 1 1
7 12302 2 1 16 TYR CA C 12.899 -22.388 -4.754 1.00 . B B . 216 TYR CA 1 1
7 12303 2 1 16 TYR CB C 12.612 -21.582 -6.014 1.00 . B B . 216 TYR CB 1 1
7 12304 2 1 16 TYR CD1 C 11.906 -23.066 -7.924 1.00 . B B . 216 TYR CD1 1 1
7 12305 2 1 16 TYR CD2 C 14.162 -22.306 -7.860 1.00 . B B . 216 TYR CD2 1 1
7 12306 2 1 16 TYR CE1 C 12.163 -23.745 -9.098 1.00 . B B . 216 TYR CE1 1 1
7 12307 2 1 16 TYR CE2 C 14.429 -22.984 -9.032 1.00 . B B . 216 TYR CE2 1 1
7 12308 2 1 16 TYR CG C 12.898 -22.337 -7.287 1.00 . B B . 216 TYR CG 1 1
7 12309 2 1 16 TYR CZ C 13.426 -23.701 -9.650 1.00 . B B . 216 TYR CZ 1 1
7 12310 2 1 16 TYR H H 11.021 -23.357 -4.825 1.00 . B B . 216 TYR H 1 1
7 12311 2 1 16 TYR HA H 13.890 -22.809 -4.831 1.00 . B B . 216 TYR HA 1 1
7 12312 2 1 16 TYR HB2 H 11.568 -21.300 -6.025 1.00 . B B . 216 TYR HB2 1 1
7 12313 2 1 16 TYR HB3 H 13.221 -20.690 -6.012 1.00 . B B . 216 TYR HB3 1 1
7 12314 2 1 16 TYR HD1 H 10.920 -23.098 -7.488 1.00 . B B . 216 TYR HD1 1 1
7 12315 2 1 16 TYR HD2 H 14.947 -21.747 -7.371 1.00 . B B . 216 TYR HD2 1 1
7 12316 2 1 16 TYR HE1 H 11.375 -24.303 -9.576 1.00 . B B . 216 TYR HE1 1 1
7 12317 2 1 16 TYR HE2 H 15.417 -22.948 -9.463 1.00 . B B . 216 TYR HE2 1 1
7 12318 2 1 16 TYR HH H 12.903 -24.343 -11.386 1.00 . B B . 216 TYR HH 1 1
7 12319 2 1 16 TYR N N 11.967 -23.486 -4.612 1.00 . B B . 216 TYR N 1 1
7 12320 2 1 16 TYR O O 11.789 -20.979 -3.170 1.00 . B B . 216 TYR O 1 1
7 12321 2 1 16 TYR OH O 13.686 -24.368 -10.826 1.00 . B B . 216 TYR OH 1 1
7 12322 2 1 17 ARG C C 15.361 -19.772 -1.748 1.00 . B B . 217 ARG C 1 1
7 12323 2 1 17 ARG CA C 14.104 -20.600 -1.660 1.00 . B B . 217 ARG CA 1 1
7 12324 2 1 17 ARG CB C 14.194 -21.498 -0.430 1.00 . B B . 217 ARG CB 1 1
7 12325 2 1 17 ARG CD C 13.158 -23.304 0.960 1.00 . B B . 217 ARG CD 1 1
7 12326 2 1 17 ARG CG C 13.035 -22.458 -0.292 1.00 . B B . 217 ARG CG 1 1
7 12327 2 1 17 ARG CZ C 13.662 -22.987 3.362 1.00 . B B . 217 ARG CZ 1 1
7 12328 2 1 17 ARG H H 14.778 -21.858 -3.214 1.00 . B B . 217 ARG H 1 1
7 12329 2 1 17 ARG HA H 13.243 -19.954 -1.576 1.00 . B B . 217 ARG HA 1 1
7 12330 2 1 17 ARG HB2 H 15.107 -22.066 -0.482 1.00 . B B . 217 ARG HB2 1 1
7 12331 2 1 17 ARG HB3 H 14.220 -20.875 0.449 1.00 . B B . 217 ARG HB3 1 1
7 12332 2 1 17 ARG HD2 H 12.262 -23.900 1.059 1.00 . B B . 217 ARG HD2 1 1
7 12333 2 1 17 ARG HD3 H 14.013 -23.955 0.852 1.00 . B B . 217 ARG HD3 1 1
7 12334 2 1 17 ARG HE H 13.192 -21.518 2.080 1.00 . B B . 217 ARG HE 1 1
7 12335 2 1 17 ARG HG2 H 12.121 -21.893 -0.243 1.00 . B B . 217 ARG HG2 1 1
7 12336 2 1 17 ARG HG3 H 13.020 -23.111 -1.159 1.00 . B B . 217 ARG HG3 1 1
7 12337 2 1 17 ARG HH11 H 13.690 -24.923 2.730 1.00 . B B . 217 ARG HH11 1 1
7 12338 2 1 17 ARG HH12 H 14.088 -24.670 4.403 1.00 . B B . 217 ARG HH12 1 1
7 12339 2 1 17 ARG HH21 H 13.740 -21.174 4.285 1.00 . B B . 217 ARG HH21 1 1
7 12340 2 1 17 ARG HH22 H 14.109 -22.544 5.286 1.00 . B B . 217 ARG HH22 1 1
7 12341 2 1 17 ARG N N 13.979 -21.397 -2.865 1.00 . B B . 217 ARG N 1 1
7 12342 2 1 17 ARG NE N 13.325 -22.490 2.170 1.00 . B B . 217 ARG NE 1 1
7 12343 2 1 17 ARG NH1 N 13.825 -24.295 3.516 1.00 . B B . 217 ARG NH1 1 1
7 12344 2 1 17 ARG NH2 N 13.849 -22.175 4.394 1.00 . B B . 217 ARG NH2 1 1
7 12345 2 1 17 ARG O O 16.102 -19.876 -2.719 1.00 . B B . 217 ARG O 1 1
7 12346 2 1 18 TRP C C 17.270 -17.918 0.735 1.00 . B B . 218 TRP C 1 1
7 12347 2 1 18 TRP CA C 16.844 -18.205 -0.683 1.00 . B B . 218 TRP CA 1 1
7 12348 2 1 18 TRP CB C 16.680 -16.895 -1.443 1.00 . B B . 218 TRP CB 1 1
7 12349 2 1 18 TRP CD1 C 14.325 -15.902 -1.483 1.00 . B B . 218 TRP CD1 1 1
7 12350 2 1 18 TRP CD2 C 15.590 -15.130 0.201 1.00 . B B . 218 TRP CD2 1 1
7 12351 2 1 18 TRP CE2 C 14.325 -14.518 0.270 1.00 . B B . 218 TRP CE2 1 1
7 12352 2 1 18 TRP CE3 C 16.547 -14.799 1.165 1.00 . B B . 218 TRP CE3 1 1
7 12353 2 1 18 TRP CG C 15.569 -16.018 -0.936 1.00 . B B . 218 TRP CG 1 1
7 12354 2 1 18 TRP CH2 C 14.950 -13.291 2.189 1.00 . B B . 218 TRP CH2 1 1
7 12355 2 1 18 TRP CZ2 C 13.994 -13.591 1.258 1.00 . B B . 218 TRP CZ2 1 1
7 12356 2 1 18 TRP CZ3 C 16.217 -13.883 2.147 1.00 . B B . 218 TRP CZ3 1 1
7 12357 2 1 18 TRP H H 15.027 -18.989 0.054 1.00 . B B . 218 TRP H 1 1
7 12358 2 1 18 TRP HA H 17.618 -18.784 -1.159 1.00 . B B . 218 TRP HA 1 1
7 12359 2 1 18 TRP HB2 H 17.604 -16.344 -1.379 1.00 . B B . 218 TRP HB2 1 1
7 12360 2 1 18 TRP HB3 H 16.482 -17.120 -2.478 1.00 . B B . 218 TRP HB3 1 1
7 12361 2 1 18 TRP HD1 H 13.994 -16.441 -2.359 1.00 . B B . 218 TRP HD1 1 1
7 12362 2 1 18 TRP HE1 H 12.656 -14.745 -0.974 1.00 . B B . 218 TRP HE1 1 1
7 12363 2 1 18 TRP HE3 H 17.530 -15.243 1.150 1.00 . B B . 218 TRP HE3 1 1
7 12364 2 1 18 TRP HH2 H 14.736 -12.584 2.976 1.00 . B B . 218 TRP HH2 1 1
7 12365 2 1 18 TRP HZ2 H 13.020 -13.128 1.303 1.00 . B B . 218 TRP HZ2 1 1
7 12366 2 1 18 TRP HZ3 H 16.941 -13.620 2.903 1.00 . B B . 218 TRP HZ3 1 1
7 12367 2 1 18 TRP N N 15.635 -19.001 -0.717 1.00 . B B . 218 TRP N 1 1
7 12368 2 1 18 TRP NE1 N 13.577 -15.000 -0.770 1.00 . B B . 218 TRP NE1 1 1
7 12369 2 1 18 TRP O O 16.464 -18.004 1.661 1.00 . B B . 218 TRP O 1 1
7 12370 2 1 19 ARG C C 20.137 -16.139 2.041 1.00 . B B . 219 ARG C 1 1
7 12371 2 1 19 ARG CA C 19.104 -17.234 2.183 1.00 . B B . 219 ARG CA 1 1
7 12372 2 1 19 ARG CB C 19.748 -18.486 2.784 1.00 . B B . 219 ARG CB 1 1
7 12373 2 1 19 ARG CD C 19.245 -20.946 2.949 1.00 . B B . 219 ARG CD 1 1
7 12374 2 1 19 ARG CG C 18.735 -19.542 3.178 1.00 . B B . 219 ARG CG 1 1
7 12375 2 1 19 ARG CZ C 21.245 -22.235 3.615 1.00 . B B . 219 ARG CZ 1 1
7 12376 2 1 19 ARG H H 19.093 -17.440 0.084 1.00 . B B . 219 ARG H 1 1
7 12377 2 1 19 ARG HA H 18.313 -16.890 2.830 1.00 . B B . 219 ARG HA 1 1
7 12378 2 1 19 ARG HB2 H 20.425 -18.913 2.061 1.00 . B B . 219 ARG HB2 1 1
7 12379 2 1 19 ARG HB3 H 20.305 -18.204 3.666 1.00 . B B . 219 ARG HB3 1 1
7 12380 2 1 19 ARG HD2 H 18.413 -21.626 3.042 1.00 . B B . 219 ARG HD2 1 1
7 12381 2 1 19 ARG HD3 H 19.636 -20.996 1.941 1.00 . B B . 219 ARG HD3 1 1
7 12382 2 1 19 ARG HE H 20.251 -20.957 4.797 1.00 . B B . 219 ARG HE 1 1
7 12383 2 1 19 ARG HG2 H 18.509 -19.427 4.226 1.00 . B B . 219 ARG HG2 1 1
7 12384 2 1 19 ARG HG3 H 17.837 -19.402 2.603 1.00 . B B . 219 ARG HG3 1 1
7 12385 2 1 19 ARG HH11 H 20.740 -22.425 1.664 1.00 . B B . 219 ARG HH11 1 1
7 12386 2 1 19 ARG HH12 H 22.088 -23.390 2.168 1.00 . B B . 219 ARG HH12 1 1
7 12387 2 1 19 ARG HH21 H 22.000 -22.259 5.496 1.00 . B B . 219 ARG HH21 1 1
7 12388 2 1 19 ARG HH22 H 22.794 -23.307 4.365 1.00 . B B . 219 ARG HH22 1 1
7 12389 2 1 19 ARG N N 18.530 -17.541 0.884 1.00 . B B . 219 ARG N 1 1
7 12390 2 1 19 ARG NE N 20.292 -21.342 3.892 1.00 . B B . 219 ARG NE 1 1
7 12391 2 1 19 ARG NH1 N 21.365 -22.724 2.384 1.00 . B B . 219 ARG NH1 1 1
7 12392 2 1 19 ARG NH2 N 22.082 -22.629 4.567 1.00 . B B . 219 ARG NH2 1 1
7 12393 2 1 19 ARG O O 20.816 -16.048 1.019 1.00 . B B . 219 ARG O 1 1
7 12394 2 1 20 LEU C C 22.343 -14.658 3.842 1.00 . B B . 220 LEU C 1 1
7 12395 2 1 20 LEU CA C 21.154 -14.193 3.029 1.00 . B B . 220 LEU CA 1 1
7 12396 2 1 20 LEU CB C 20.585 -12.905 3.622 1.00 . B B . 220 LEU CB 1 1
7 12397 2 1 20 LEU CD1 C 21.774 -11.373 2.027 1.00 . B B . 220 LEU CD1 1 1
7 12398 2 1 20 LEU CD2 C 20.879 -10.473 4.154 1.00 . B B . 220 LEU CD2 1 1
7 12399 2 1 20 LEU CG C 21.492 -11.680 3.480 1.00 . B B . 220 LEU CG 1 1
7 12400 2 1 20 LEU H H 19.540 -15.337 3.768 1.00 . B B . 220 LEU H 1 1
7 12401 2 1 20 LEU HA H 21.469 -14.019 2.012 1.00 . B B . 220 LEU HA 1 1
7 12402 2 1 20 LEU HB2 H 19.643 -12.697 3.149 1.00 . B B . 220 LEU HB2 1 1
7 12403 2 1 20 LEU HB3 H 20.411 -13.071 4.674 1.00 . B B . 220 LEU HB3 1 1
7 12404 2 1 20 LEU HD11 H 22.134 -12.260 1.533 1.00 . B B . 220 LEU HD11 1 1
7 12405 2 1 20 LEU HD12 H 22.522 -10.598 1.967 1.00 . B B . 220 LEU HD12 1 1
7 12406 2 1 20 LEU HD13 H 20.870 -11.037 1.548 1.00 . B B . 220 LEU HD13 1 1
7 12407 2 1 20 LEU HD21 H 20.837 -10.641 5.219 1.00 . B B . 220 LEU HD21 1 1
7 12408 2 1 20 LEU HD22 H 19.880 -10.318 3.772 1.00 . B B . 220 LEU HD22 1 1
7 12409 2 1 20 LEU HD23 H 21.485 -9.605 3.949 1.00 . B B . 220 LEU HD23 1 1
7 12410 2 1 20 LEU HG H 22.432 -11.887 3.956 1.00 . B B . 220 LEU HG 1 1
7 12411 2 1 20 LEU N N 20.172 -15.251 3.017 1.00 . B B . 220 LEU N 1 1
7 12412 2 1 20 LEU O O 22.190 -15.111 4.977 1.00 . B B . 220 LEU O 1 1
7 12413 2 1 21 VAL C C 25.753 -13.865 4.021 1.00 . B B . 221 VAL C 1 1
7 12414 2 1 21 VAL CA C 24.730 -14.983 3.930 1.00 . B B . 221 VAL CA 1 1
7 12415 2 1 21 VAL CB C 25.342 -16.162 3.143 1.00 . B B . 221 VAL CB 1 1
7 12416 2 1 21 VAL CG1 C 26.413 -16.861 3.961 1.00 . B B . 221 VAL CG1 1 1
7 12417 2 1 21 VAL CG2 C 24.263 -17.138 2.689 1.00 . B B . 221 VAL CG2 1 1
7 12418 2 1 21 VAL H H 23.597 -14.005 2.449 1.00 . B B . 221 VAL H 1 1
7 12419 2 1 21 VAL HA H 24.479 -15.320 4.924 1.00 . B B . 221 VAL HA 1 1
7 12420 2 1 21 VAL HB H 25.818 -15.759 2.260 1.00 . B B . 221 VAL HB 1 1
7 12421 2 1 21 VAL HG11 H 27.171 -16.148 4.246 1.00 . B B . 221 VAL HG11 1 1
7 12422 2 1 21 VAL HG12 H 26.863 -17.644 3.371 1.00 . B B . 221 VAL HG12 1 1
7 12423 2 1 21 VAL HG13 H 25.970 -17.289 4.852 1.00 . B B . 221 VAL HG13 1 1
7 12424 2 1 21 VAL HG21 H 23.692 -17.469 3.542 1.00 . B B . 221 VAL HG21 1 1
7 12425 2 1 21 VAL HG22 H 24.724 -17.989 2.211 1.00 . B B . 221 VAL HG22 1 1
7 12426 2 1 21 VAL HG23 H 23.606 -16.643 1.985 1.00 . B B . 221 VAL HG23 1 1
7 12427 2 1 21 VAL N N 23.525 -14.502 3.287 1.00 . B B . 221 VAL N 1 1
7 12428 2 1 21 VAL O O 25.956 -13.123 3.056 1.00 . B B . 221 VAL O 1 1
7 12429 2 1 22 HIS C C 28.695 -13.218 4.945 1.00 . B B . 222 HIS C 1 1
7 12430 2 1 22 HIS CA C 27.352 -12.678 5.422 1.00 . B B . 222 HIS CA 1 1
7 12431 2 1 22 HIS CB C 27.459 -12.344 6.910 1.00 . B B . 222 HIS CB 1 1
7 12432 2 1 22 HIS CD2 C 27.127 -9.783 7.148 1.00 . B B . 222 HIS CD2 1 1
7 12433 2 1 22 HIS CE1 C 29.134 -9.249 7.841 1.00 . B B . 222 HIS CE1 1 1
7 12434 2 1 22 HIS CG C 27.849 -10.926 7.209 1.00 . B B . 222 HIS CG 1 1
7 12435 2 1 22 HIS H H 26.029 -14.239 5.964 1.00 . B B . 222 HIS H 1 1
7 12436 2 1 22 HIS HA H 27.094 -11.791 4.865 1.00 . B B . 222 HIS HA 1 1
7 12437 2 1 22 HIS HB2 H 26.514 -12.553 7.395 1.00 . B B . 222 HIS HB2 1 1
7 12438 2 1 22 HIS HB3 H 28.214 -12.984 7.346 1.00 . B B . 222 HIS HB3 1 1
7 12439 2 1 22 HIS HD1 H 29.864 -11.162 7.819 1.00 . B B . 222 HIS HD1 1 1
7 12440 2 1 22 HIS HD2 H 26.094 -9.700 6.842 1.00 . B B . 222 HIS HD2 1 1
7 12441 2 1 22 HIS HE1 H 29.984 -8.679 8.184 1.00 . B B . 222 HIS HE1 1 1
7 12442 2 1 22 HIS HE2 H 27.747 -7.801 7.436 1.00 . B B . 222 HIS HE2 1 1
7 12443 2 1 22 HIS N N 26.323 -13.688 5.207 1.00 . B B . 222 HIS N 1 1
7 12444 2 1 22 HIS ND1 N 29.109 -10.557 7.649 1.00 . B B . 222 HIS ND1 1 1
7 12445 2 1 22 HIS NE2 N 27.946 -8.755 7.545 1.00 . B B . 222 HIS NE2 1 1
7 12446 2 1 22 HIS O O 28.814 -14.402 4.642 1.00 . B B . 222 HIS O 1 1
7 12447 2 1 23 ASP C C 31.549 -13.950 5.404 1.00 . B B . 223 ASP C 1 1
7 12448 2 1 23 ASP CA C 31.069 -12.761 4.566 1.00 . B B . 223 ASP CA 1 1
7 12449 2 1 23 ASP CB C 32.031 -11.580 4.740 1.00 . B B . 223 ASP CB 1 1
7 12450 2 1 23 ASP CG C 33.485 -11.964 4.532 1.00 . B B . 223 ASP CG 1 1
7 12451 2 1 23 ASP H H 29.522 -11.419 5.154 1.00 . B B . 223 ASP H 1 1
7 12452 2 1 23 ASP HA H 31.052 -13.053 3.527 1.00 . B B . 223 ASP HA 1 1
7 12453 2 1 23 ASP HB2 H 31.781 -10.819 4.018 1.00 . B B . 223 ASP HB2 1 1
7 12454 2 1 23 ASP HB3 H 31.919 -11.178 5.736 1.00 . B B . 223 ASP HB3 1 1
7 12455 2 1 23 ASP N N 29.704 -12.360 4.943 1.00 . B B . 223 ASP N 1 1
7 12456 2 1 23 ASP O O 32.197 -14.865 4.895 1.00 . B B . 223 ASP O 1 1
7 12457 2 1 23 ASP OD1 O 34.153 -12.319 5.525 1.00 . B B . 223 ASP OD1 1 1
7 12458 2 1 23 ASP OD2 O 33.967 -11.895 3.382 1.00 . B B . 223 ASP OD2 1 1
7 12459 2 1 24 ASN C C 30.992 -16.340 7.190 1.00 . B B . 224 ASN C 1 1
7 12460 2 1 24 ASN CA C 31.565 -14.998 7.619 1.00 . B B . 224 ASN CA 1 1
7 12461 2 1 24 ASN CB C 31.018 -14.691 9.013 1.00 . B B . 224 ASN CB 1 1
7 12462 2 1 24 ASN CG C 30.949 -13.210 9.320 1.00 . B B . 224 ASN CG 1 1
7 12463 2 1 24 ASN H H 30.637 -13.201 7.004 1.00 . B B . 224 ASN H 1 1
7 12464 2 1 24 ASN HA H 32.640 -15.050 7.652 1.00 . B B . 224 ASN HA 1 1
7 12465 2 1 24 ASN HB2 H 30.024 -15.100 9.098 1.00 . B B . 224 ASN HB2 1 1
7 12466 2 1 24 ASN HB3 H 31.656 -15.161 9.750 1.00 . B B . 224 ASN HB3 1 1
7 12467 2 1 24 ASN HD21 H 29.258 -13.516 10.312 1.00 . B B . 224 ASN HD21 1 1
7 12468 2 1 24 ASN HD22 H 29.827 -11.881 10.259 1.00 . B B . 224 ASN HD22 1 1
7 12469 2 1 24 ASN N N 31.162 -13.951 6.677 1.00 . B B . 224 ASN N 1 1
7 12470 2 1 24 ASN ND2 N 29.909 -12.826 10.031 1.00 . B B . 224 ASN ND2 1 1
7 12471 2 1 24 ASN O O 31.619 -17.388 7.358 1.00 . B B . 224 ASN O 1 1
7 12472 2 1 24 ASN OD1 O 31.780 -12.417 8.887 1.00 . B B . 224 ASN OD1 1 1
7 12473 2 1 25 GLY C C 27.926 -17.847 6.966 1.00 . B B . 225 GLY C 1 1
7 12474 2 1 25 GLY CA C 29.138 -17.485 6.135 1.00 . B B . 225 GLY CA 1 1
7 12475 2 1 25 GLY H H 29.368 -15.410 6.494 1.00 . B B . 225 GLY H 1 1
7 12476 2 1 25 GLY HA2 H 28.819 -17.319 5.121 1.00 . B B . 225 GLY HA2 1 1
7 12477 2 1 25 GLY HA3 H 29.835 -18.309 6.153 1.00 . B B . 225 GLY HA3 1 1
7 12478 2 1 25 GLY N N 29.802 -16.283 6.608 1.00 . B B . 225 GLY N 1 1
7 12479 2 1 25 GLY O O 27.378 -18.938 6.841 1.00 . B B . 225 GLY O 1 1
7 12480 2 1 26 ASN C C 25.057 -16.722 7.983 1.00 . B B . 226 ASN C 1 1
7 12481 2 1 26 ASN CA C 26.345 -17.134 8.667 1.00 . B B . 226 ASN CA 1 1
7 12482 2 1 26 ASN CB C 26.500 -16.392 10.002 1.00 . B B . 226 ASN CB 1 1
7 12483 2 1 26 ASN CG C 27.157 -15.043 9.869 1.00 . B B . 226 ASN CG 1 1
7 12484 2 1 26 ASN H H 27.940 -16.045 7.811 1.00 . B B . 226 ASN H 1 1
7 12485 2 1 26 ASN HA H 26.291 -18.191 8.869 1.00 . B B . 226 ASN HA 1 1
7 12486 2 1 26 ASN HB2 H 25.516 -16.212 10.399 1.00 . B B . 226 ASN HB2 1 1
7 12487 2 1 26 ASN HB3 H 27.069 -16.994 10.695 1.00 . B B . 226 ASN HB3 1 1
7 12488 2 1 26 ASN HD21 H 26.038 -14.646 8.289 1.00 . B B . 226 ASN HD21 1 1
7 12489 2 1 26 ASN HD22 H 27.155 -13.411 8.766 1.00 . B B . 226 ASN HD22 1 1
7 12490 2 1 26 ASN N N 27.505 -16.921 7.811 1.00 . B B . 226 ASN N 1 1
7 12491 2 1 26 ASN ND2 N 26.745 -14.292 8.878 1.00 . B B . 226 ASN ND2 1 1
7 12492 2 1 26 ASN O O 25.030 -15.739 7.235 1.00 . B B . 226 ASN O 1 1
7 12493 2 1 26 ASN OD1 O 28.004 -14.665 10.673 1.00 . B B . 226 ASN OD1 1 1
7 12494 2 1 27 ILE C C 22.061 -16.022 8.453 1.00 . B B . 227 ILE C 1 1
7 12495 2 1 27 ILE CA C 22.682 -17.194 7.712 1.00 . B B . 227 ILE CA 1 1
7 12496 2 1 27 ILE CB C 21.756 -18.430 7.802 1.00 . B B . 227 ILE CB 1 1
7 12497 2 1 27 ILE CD1 C 22.673 -19.351 5.590 1.00 . B B . 227 ILE CD1 1 1
7 12498 2 1 27 ILE CG1 C 22.377 -19.620 7.054 1.00 . B B . 227 ILE CG1 1 1
7 12499 2 1 27 ILE CG2 C 20.365 -18.115 7.255 1.00 . B B . 227 ILE CG2 1 1
7 12500 2 1 27 ILE H H 24.106 -18.222 8.878 1.00 . B B . 227 ILE H 1 1
7 12501 2 1 27 ILE HA H 22.794 -16.926 6.674 1.00 . B B . 227 ILE HA 1 1
7 12502 2 1 27 ILE HB H 21.652 -18.693 8.845 1.00 . B B . 227 ILE HB 1 1
7 12503 2 1 27 ILE HD11 H 23.393 -18.550 5.507 1.00 . B B . 227 ILE HD11 1 1
7 12504 2 1 27 ILE HD12 H 21.764 -19.071 5.086 1.00 . B B . 227 ILE HD12 1 1
7 12505 2 1 27 ILE HD13 H 23.075 -20.245 5.137 1.00 . B B . 227 ILE HD13 1 1
7 12506 2 1 27 ILE HG12 H 23.304 -19.893 7.534 1.00 . B B . 227 ILE HG12 1 1
7 12507 2 1 27 ILE HG13 H 21.695 -20.457 7.104 1.00 . B B . 227 ILE HG13 1 1
7 12508 2 1 27 ILE HG21 H 19.773 -19.018 7.237 1.00 . B B . 227 ILE HG21 1 1
7 12509 2 1 27 ILE HG22 H 20.449 -17.720 6.254 1.00 . B B . 227 ILE HG22 1 1
7 12510 2 1 27 ILE HG23 H 19.886 -17.386 7.893 1.00 . B B . 227 ILE HG23 1 1
7 12511 2 1 27 ILE N N 24.002 -17.474 8.256 1.00 . B B . 227 ILE N 1 1
7 12512 2 1 27 ILE O O 21.884 -16.066 9.667 1.00 . B B . 227 ILE O 1 1
7 12513 2 1 28 LEU C C 19.765 -13.787 8.200 1.00 . B B . 228 LEU C 1 1
7 12514 2 1 28 LEU CA C 21.274 -13.740 8.287 1.00 . B B . 228 LEU CA 1 1
7 12515 2 1 28 LEU CB C 21.808 -12.562 7.495 1.00 . B B . 228 LEU CB 1 1
7 12516 2 1 28 LEU CD1 C 23.711 -11.589 6.256 1.00 . B B . 228 LEU CD1 1 1
7 12517 2 1 28 LEU CD2 C 23.979 -12.125 8.675 1.00 . B B . 228 LEU CD2 1 1
7 12518 2 1 28 LEU CG C 23.326 -12.530 7.365 1.00 . B B . 228 LEU CG 1 1
7 12519 2 1 28 LEU H H 22.001 -14.984 6.751 1.00 . B B . 228 LEU H 1 1
7 12520 2 1 28 LEU HA H 21.581 -13.659 9.320 1.00 . B B . 228 LEU HA 1 1
7 12521 2 1 28 LEU HB2 H 21.381 -12.595 6.504 1.00 . B B . 228 LEU HB2 1 1
7 12522 2 1 28 LEU HB3 H 21.492 -11.652 7.978 1.00 . B B . 228 LEU HB3 1 1
7 12523 2 1 28 LEU HD11 H 24.750 -11.318 6.350 1.00 . B B . 228 LEU HD11 1 1
7 12524 2 1 28 LEU HD12 H 23.093 -10.707 6.300 1.00 . B B . 228 LEU HD12 1 1
7 12525 2 1 28 LEU HD13 H 23.554 -12.095 5.311 1.00 . B B . 228 LEU HD13 1 1
7 12526 2 1 28 LEU HD21 H 23.802 -12.888 9.419 1.00 . B B . 228 LEU HD21 1 1
7 12527 2 1 28 LEU HD22 H 23.560 -11.188 9.013 1.00 . B B . 228 LEU HD22 1 1
7 12528 2 1 28 LEU HD23 H 25.042 -12.010 8.526 1.00 . B B . 228 LEU HD23 1 1
7 12529 2 1 28 LEU HG H 23.682 -13.517 7.101 1.00 . B B . 228 LEU HG 1 1
7 12530 2 1 28 LEU N N 21.826 -14.952 7.722 1.00 . B B . 228 LEU N 1 1
7 12531 2 1 28 LEU O O 19.052 -13.429 9.137 1.00 . B B . 228 LEU O 1 1
7 12532 2 1 29 ALA C C 17.617 -15.434 5.752 1.00 . B B . 229 ALA C 1 1
7 12533 2 1 29 ALA CA C 17.877 -14.356 6.787 1.00 . B B . 229 ALA CA 1 1
7 12534 2 1 29 ALA CB C 17.278 -13.041 6.327 1.00 . B B . 229 ALA CB 1 1
7 12535 2 1 29 ALA H H 19.936 -14.359 6.302 1.00 . B B . 229 ALA H 1 1
7 12536 2 1 29 ALA HA H 17.400 -14.643 7.714 1.00 . B B . 229 ALA HA 1 1
7 12537 2 1 29 ALA HB1 H 17.390 -12.305 7.106 1.00 . B B . 229 ALA HB1 1 1
7 12538 2 1 29 ALA HB2 H 16.229 -13.180 6.110 1.00 . B B . 229 ALA HB2 1 1
7 12539 2 1 29 ALA HB3 H 17.792 -12.702 5.436 1.00 . B B . 229 ALA HB3 1 1
7 12540 2 1 29 ALA N N 19.300 -14.204 7.035 1.00 . B B . 229 ALA N 1 1
7 12541 2 1 29 ALA O O 18.506 -15.810 4.991 1.00 . B B . 229 ALA O 1 1
7 12542 2 1 30 ASP C C 14.589 -16.537 4.268 1.00 . B B . 230 ASP C 1 1
7 12543 2 1 30 ASP CA C 15.944 -16.945 4.818 1.00 . B B . 230 ASP CA 1 1
7 12544 2 1 30 ASP CB C 15.848 -18.295 5.546 1.00 . B B . 230 ASP CB 1 1
7 12545 2 1 30 ASP CG C 15.356 -19.443 4.668 1.00 . B B . 230 ASP CG 1 1
7 12546 2 1 30 ASP H H 15.753 -15.586 6.415 1.00 . B B . 230 ASP H 1 1
7 12547 2 1 30 ASP HA H 16.654 -17.016 4.009 1.00 . B B . 230 ASP HA 1 1
7 12548 2 1 30 ASP HB2 H 16.829 -18.557 5.914 1.00 . B B . 230 ASP HB2 1 1
7 12549 2 1 30 ASP HB3 H 15.176 -18.190 6.386 1.00 . B B . 230 ASP HB3 1 1
7 12550 2 1 30 ASP N N 16.392 -15.920 5.745 1.00 . B B . 230 ASP N 1 1
7 12551 2 1 30 ASP O O 13.911 -15.702 4.863 1.00 . B B . 230 ASP O 1 1
7 12552 2 1 30 ASP OD1 O 14.161 -19.462 4.329 1.00 . B B . 230 ASP OD1 1 1
7 12553 2 1 30 ASP OD2 O 16.164 -20.325 4.295 1.00 . B B . 230 ASP OD2 1 1
7 12554 2 1 31 SER C C 11.783 -17.063 3.413 1.00 . B B . 231 SER C 1 1
7 12555 2 1 31 SER CA C 12.957 -16.783 2.466 1.00 . B B . 231 SER CA 1 1
7 12556 2 1 31 SER CB C 12.832 -17.647 1.209 1.00 . B B . 231 SER CB 1 1
7 12557 2 1 31 SER H H 14.887 -17.651 2.642 1.00 . B B . 231 SER H 1 1
7 12558 2 1 31 SER HA H 12.935 -15.738 2.176 1.00 . B B . 231 SER HA 1 1
7 12559 2 1 31 SER HB2 H 11.821 -17.596 0.834 1.00 . B B . 231 SER HB2 1 1
7 12560 2 1 31 SER HB3 H 13.511 -17.282 0.453 1.00 . B B . 231 SER HB3 1 1
7 12561 2 1 31 SER HG H 13.423 -19.078 2.425 1.00 . B B . 231 SER HG 1 1
7 12562 2 1 31 SER N N 14.247 -17.053 3.099 1.00 . B B . 231 SER N 1 1
7 12563 2 1 31 SER O O 10.760 -16.385 3.366 1.00 . B B . 231 SER O 1 1
7 12564 2 1 31 SER OG O 13.152 -19.001 1.498 1.00 . B B . 231 SER OG 1 1
7 12565 2 1 32 GLY C C 9.899 -19.421 4.499 1.00 . B B . 232 GLY C 1 1
7 12566 2 1 32 GLY CA C 10.875 -18.475 5.158 1.00 . B B . 232 GLY CA 1 1
7 12567 2 1 32 GLY H H 12.763 -18.607 4.220 1.00 . B B . 232 GLY H 1 1
7 12568 2 1 32 GLY HA2 H 11.316 -18.962 6.018 1.00 . B B . 232 GLY HA2 1 1
7 12569 2 1 32 GLY HA3 H 10.343 -17.591 5.485 1.00 . B B . 232 GLY HA3 1 1
7 12570 2 1 32 GLY N N 11.929 -18.089 4.242 1.00 . B B . 232 GLY N 1 1
7 12571 2 1 32 GLY O O 9.574 -20.479 5.037 1.00 . B B . 232 GLY O 1 1
7 12572 2 1 33 GLU C C 9.289 -20.704 1.478 1.00 . B B . 233 GLU C 1 1
7 12573 2 1 33 GLU CA C 8.560 -19.838 2.507 1.00 . B B . 233 GLU CA 1 1
7 12574 2 1 33 GLU CB C 7.587 -18.897 1.792 1.00 . B B . 233 GLU CB 1 1
7 12575 2 1 33 GLU CD C 5.735 -18.884 3.512 1.00 . B B . 233 GLU CD 1 1
7 12576 2 1 33 GLU CG C 6.731 -18.056 2.726 1.00 . B B . 233 GLU CG 1 1
7 12577 2 1 33 GLU H H 9.889 -18.247 2.902 1.00 . B B . 233 GLU H 1 1
7 12578 2 1 33 GLU HA H 8.008 -20.475 3.178 1.00 . B B . 233 GLU HA 1 1
7 12579 2 1 33 GLU HB2 H 8.153 -18.229 1.162 1.00 . B B . 233 GLU HB2 1 1
7 12580 2 1 33 GLU HB3 H 6.927 -19.486 1.173 1.00 . B B . 233 GLU HB3 1 1
7 12581 2 1 33 GLU HG2 H 7.377 -17.542 3.421 1.00 . B B . 233 GLU HG2 1 1
7 12582 2 1 33 GLU HG3 H 6.187 -17.330 2.140 1.00 . B B . 233 GLU HG3 1 1
7 12583 2 1 33 GLU N N 9.506 -19.062 3.291 1.00 . B B . 233 GLU N 1 1
7 12584 2 1 33 GLU O O 10.516 -20.690 1.388 1.00 . B B . 233 GLU O 1 1
7 12585 2 1 33 GLU OE1 O 4.624 -19.133 3.005 1.00 . B B . 233 GLU OE1 1 1
7 12586 2 1 33 GLU OE2 O 6.069 -19.291 4.645 1.00 . B B . 233 GLU OE2 1 1
7 12587 2 1 34 GLY C C 8.073 -22.357 -1.494 1.00 . B B . 234 GLY C 1 1
7 12588 2 1 34 GLY CA C 9.053 -22.293 -0.345 1.00 . B B . 234 GLY CA 1 1
7 12589 2 1 34 GLY H H 7.544 -21.445 0.865 1.00 . B B . 234 GLY H 1 1
7 12590 2 1 34 GLY HA2 H 9.986 -21.872 -0.691 1.00 . B B . 234 GLY HA2 1 1
7 12591 2 1 34 GLY HA3 H 9.229 -23.290 0.031 1.00 . B B . 234 GLY HA3 1 1
7 12592 2 1 34 GLY N N 8.513 -21.461 0.716 1.00 . B B . 234 GLY N 1 1
7 12593 2 1 34 GLY O O 6.868 -22.472 -1.264 1.00 . B B . 234 GLY O 1 1
7 12594 2 1 35 TYR C C 8.212 -23.059 -5.036 1.00 . B B . 235 TYR C 1 1
7 12595 2 1 35 TYR CA C 7.666 -22.238 -3.883 1.00 . B B . 235 TYR CA 1 1
7 12596 2 1 35 TYR CB C 7.433 -20.795 -4.343 1.00 . B B . 235 TYR CB 1 1
7 12597 2 1 35 TYR CD1 C 5.431 -19.954 -3.051 1.00 . B B . 235 TYR CD1 1 1
7 12598 2 1 35 TYR CD2 C 7.571 -19.055 -2.512 1.00 . B B . 235 TYR CD2 1 1
7 12599 2 1 35 TYR CE1 C 4.848 -19.162 -2.081 1.00 . B B . 235 TYR CE1 1 1
7 12600 2 1 35 TYR CE2 C 6.995 -18.258 -1.542 1.00 . B B . 235 TYR CE2 1 1
7 12601 2 1 35 TYR CG C 6.800 -19.918 -3.283 1.00 . B B . 235 TYR CG 1 1
7 12602 2 1 35 TYR CZ C 5.635 -18.316 -1.329 1.00 . B B . 235 TYR CZ 1 1
7 12603 2 1 35 TYR H H 9.531 -22.261 -2.864 1.00 . B B . 235 TYR H 1 1
7 12604 2 1 35 TYR HA H 6.723 -22.661 -3.580 1.00 . B B . 235 TYR HA 1 1
7 12605 2 1 35 TYR HB2 H 8.378 -20.356 -4.623 1.00 . B B . 235 TYR HB2 1 1
7 12606 2 1 35 TYR HB3 H 6.779 -20.804 -5.204 1.00 . B B . 235 TYR HB3 1 1
7 12607 2 1 35 TYR HD1 H 4.816 -20.619 -3.640 1.00 . B B . 235 TYR HD1 1 1
7 12608 2 1 35 TYR HD2 H 8.637 -19.010 -2.685 1.00 . B B . 235 TYR HD2 1 1
7 12609 2 1 35 TYR HE1 H 3.783 -19.204 -1.917 1.00 . B B . 235 TYR HE1 1 1
7 12610 2 1 35 TYR HE2 H 7.612 -17.598 -0.951 1.00 . B B . 235 TYR HE2 1 1
7 12611 2 1 35 TYR HH H 4.593 -18.086 0.270 1.00 . B B . 235 TYR HH 1 1
7 12612 2 1 35 TYR N N 8.560 -22.265 -2.726 1.00 . B B . 235 TYR N 1 1
7 12613 2 1 35 TYR O O 9.361 -23.476 -5.020 1.00 . B B . 235 TYR O 1 1
7 12614 2 1 35 TYR OH O 5.056 -17.525 -0.365 1.00 . B B . 235 TYR OH 1 1
7 12615 2 1 36 ALA C C 8.289 -23.207 -8.368 1.00 . B B . 236 ALA C 1 1
7 12616 2 1 36 ALA CA C 7.751 -24.049 -7.213 1.00 . B B . 236 ALA CA 1 1
7 12617 2 1 36 ALA CB C 6.551 -24.864 -7.668 1.00 . B B . 236 ALA CB 1 1
7 12618 2 1 36 ALA H H 6.498 -22.828 -6.028 1.00 . B B . 236 ALA H 1 1
7 12619 2 1 36 ALA HA H 8.520 -24.738 -6.902 1.00 . B B . 236 ALA HA 1 1
7 12620 2 1 36 ALA HB1 H 5.779 -24.198 -8.023 1.00 . B B . 236 ALA HB1 1 1
7 12621 2 1 36 ALA HB2 H 6.173 -25.444 -6.839 1.00 . B B . 236 ALA HB2 1 1
7 12622 2 1 36 ALA HB3 H 6.849 -25.528 -8.465 1.00 . B B . 236 ALA HB3 1 1
7 12623 2 1 36 ALA N N 7.388 -23.239 -6.058 1.00 . B B . 236 ALA N 1 1
7 12624 2 1 36 ALA O O 8.450 -23.707 -9.479 1.00 . B B . 236 ALA O 1 1
7 12625 2 1 37 SER C C 10.200 -20.199 -8.666 1.00 . B B . 237 SER C 1 1
7 12626 2 1 37 SER CA C 9.064 -21.063 -9.173 1.00 . B B . 237 SER CA 1 1
7 12627 2 1 37 SER CB C 7.969 -20.166 -9.726 1.00 . B B . 237 SER CB 1 1
7 12628 2 1 37 SER H H 8.439 -21.582 -7.214 1.00 . B B . 237 SER H 1 1
7 12629 2 1 37 SER HA H 9.437 -21.690 -9.970 1.00 . B B . 237 SER HA 1 1
7 12630 2 1 37 SER HB2 H 7.726 -19.419 -8.993 1.00 . B B . 237 SER HB2 1 1
7 12631 2 1 37 SER HB3 H 8.329 -19.681 -10.622 1.00 . B B . 237 SER HB3 1 1
7 12632 2 1 37 SER HG H 7.063 -21.839 -10.201 1.00 . B B . 237 SER HG 1 1
7 12633 2 1 37 SER N N 8.550 -21.932 -8.121 1.00 . B B . 237 SER N 1 1
7 12634 2 1 37 SER O O 10.111 -19.569 -7.601 1.00 . B B . 237 SER O 1 1
7 12635 2 1 37 SER OG O 6.812 -20.920 -10.050 1.00 . B B . 237 SER OG 1 1
7 12636 2 1 38 LYS C C 12.094 -17.889 -9.049 1.00 . B B . 238 LYS C 1 1
7 12637 2 1 38 LYS CA C 12.429 -19.366 -9.119 1.00 . B B . 238 LYS CA 1 1
7 12638 2 1 38 LYS CB C 13.548 -19.627 -10.132 1.00 . B B . 238 LYS CB 1 1
7 12639 2 1 38 LYS CD C 14.155 -19.735 -12.579 1.00 . B B . 238 LYS CD 1 1
7 12640 2 1 38 LYS CE C 15.628 -19.502 -12.297 1.00 . B B . 238 LYS CE 1 1
7 12641 2 1 38 LYS CG C 13.256 -19.098 -11.529 1.00 . B B . 238 LYS CG 1 1
7 12642 2 1 38 LYS H H 11.228 -20.623 -10.318 1.00 . B B . 238 LYS H 1 1
7 12643 2 1 38 LYS HA H 12.753 -19.690 -8.145 1.00 . B B . 238 LYS HA 1 1
7 12644 2 1 38 LYS HB2 H 14.453 -19.159 -9.775 1.00 . B B . 238 LYS HB2 1 1
7 12645 2 1 38 LYS HB3 H 13.709 -20.692 -10.202 1.00 . B B . 238 LYS HB3 1 1
7 12646 2 1 38 LYS HD2 H 13.969 -20.798 -12.598 1.00 . B B . 238 LYS HD2 1 1
7 12647 2 1 38 LYS HD3 H 13.913 -19.312 -13.542 1.00 . B B . 238 LYS HD3 1 1
7 12648 2 1 38 LYS HE2 H 15.825 -18.441 -12.327 1.00 . B B . 238 LYS HE2 1 1
7 12649 2 1 38 LYS HE3 H 15.855 -19.884 -11.312 1.00 . B B . 238 LYS HE3 1 1
7 12650 2 1 38 LYS HG2 H 12.226 -19.305 -11.773 1.00 . B B . 238 LYS HG2 1 1
7 12651 2 1 38 LYS HG3 H 13.417 -18.028 -11.533 1.00 . B B . 238 LYS HG3 1 1
7 12652 2 1 38 LYS HZ1 H 17.493 -20.041 -13.061 1.00 . B B . 238 LYS HZ1 1 1
7 12653 2 1 38 LYS HZ2 H 16.308 -19.807 -14.246 1.00 . B B . 238 LYS HZ2 1 1
7 12654 2 1 38 LYS HZ3 H 16.292 -21.206 -13.294 1.00 . B B . 238 LYS HZ3 1 1
7 12655 2 1 38 LYS N N 11.251 -20.137 -9.464 1.00 . B B . 238 LYS N 1 1
7 12656 2 1 38 LYS NZ N 16.489 -20.185 -13.294 1.00 . B B . 238 LYS NZ 1 1
7 12657 2 1 38 LYS O O 12.604 -17.173 -8.197 1.00 . B B . 238 LYS O 1 1
7 12658 2 1 39 GLN C C 10.260 -15.634 -8.600 1.00 . B B . 239 GLN C 1 1
7 12659 2 1 39 GLN CA C 10.786 -16.056 -9.957 1.00 . B B . 239 GLN CA 1 1
7 12660 2 1 39 GLN CB C 9.712 -15.832 -11.018 1.00 . B B . 239 GLN CB 1 1
7 12661 2 1 39 GLN CD C 8.030 -14.227 -12.035 1.00 . B B . 239 GLN CD 1 1
7 12662 2 1 39 GLN CG C 9.164 -14.411 -11.043 1.00 . B B . 239 GLN CG 1 1
7 12663 2 1 39 GLN H H 10.771 -18.088 -10.539 1.00 . B B . 239 GLN H 1 1
7 12664 2 1 39 GLN HA H 11.652 -15.457 -10.198 1.00 . B B . 239 GLN HA 1 1
7 12665 2 1 39 GLN HB2 H 10.130 -16.054 -11.987 1.00 . B B . 239 GLN HB2 1 1
7 12666 2 1 39 GLN HB3 H 8.897 -16.506 -10.823 1.00 . B B . 239 GLN HB3 1 1
7 12667 2 1 39 GLN HE21 H 8.837 -15.549 -13.280 1.00 . B B . 239 GLN HE21 1 1
7 12668 2 1 39 GLN HE22 H 7.356 -14.830 -13.800 1.00 . B B . 239 GLN HE22 1 1
7 12669 2 1 39 GLN HG2 H 8.799 -14.160 -10.059 1.00 . B B . 239 GLN HG2 1 1
7 12670 2 1 39 GLN HG3 H 9.965 -13.737 -11.309 1.00 . B B . 239 GLN HG3 1 1
7 12671 2 1 39 GLN N N 11.197 -17.448 -9.927 1.00 . B B . 239 GLN N 1 1
7 12672 2 1 39 GLN NE2 N 8.080 -14.942 -13.147 1.00 . B B . 239 GLN NE2 1 1
7 12673 2 1 39 GLN O O 10.716 -14.644 -8.037 1.00 . B B . 239 GLN O 1 1
7 12674 2 1 39 GLN OE1 O 7.122 -13.432 -11.808 1.00 . B B . 239 GLN OE1 1 1
7 12675 2 1 40 LYS C C 9.796 -16.036 -5.663 1.00 . B B . 240 LYS C 1 1
7 12676 2 1 40 LYS CA C 8.755 -16.156 -6.764 1.00 . B B . 240 LYS CA 1 1
7 12677 2 1 40 LYS CB C 7.719 -17.218 -6.392 1.00 . B B . 240 LYS CB 1 1
7 12678 2 1 40 LYS CD C 6.200 -15.615 -5.180 1.00 . B B . 240 LYS CD 1 1
7 12679 2 1 40 LYS CE C 5.477 -15.300 -3.878 1.00 . B B . 240 LYS CE 1 1
7 12680 2 1 40 LYS CG C 6.983 -16.916 -5.094 1.00 . B B . 240 LYS CG 1 1
7 12681 2 1 40 LYS H H 9.174 -17.307 -8.479 1.00 . B B . 240 LYS H 1 1
7 12682 2 1 40 LYS HA H 8.257 -15.204 -6.868 1.00 . B B . 240 LYS HA 1 1
7 12683 2 1 40 LYS HB2 H 6.992 -17.291 -7.188 1.00 . B B . 240 LYS HB2 1 1
7 12684 2 1 40 LYS HB3 H 8.220 -18.169 -6.284 1.00 . B B . 240 LYS HB3 1 1
7 12685 2 1 40 LYS HD2 H 6.883 -14.810 -5.401 1.00 . B B . 240 LYS HD2 1 1
7 12686 2 1 40 LYS HD3 H 5.472 -15.697 -5.973 1.00 . B B . 240 LYS HD3 1 1
7 12687 2 1 40 LYS HE2 H 4.798 -16.108 -3.653 1.00 . B B . 240 LYS HE2 1 1
7 12688 2 1 40 LYS HE3 H 6.207 -15.214 -3.086 1.00 . B B . 240 LYS HE3 1 1
7 12689 2 1 40 LYS HG2 H 6.298 -17.724 -4.883 1.00 . B B . 240 LYS HG2 1 1
7 12690 2 1 40 LYS HG3 H 7.710 -16.838 -4.293 1.00 . B B . 240 LYS HG3 1 1
7 12691 2 1 40 LYS HZ1 H 4.017 -14.087 -4.744 1.00 . B B . 240 LYS HZ1 1 1
7 12692 2 1 40 LYS HZ2 H 5.349 -13.232 -4.152 1.00 . B B . 240 LYS HZ2 1 1
7 12693 2 1 40 LYS HZ3 H 4.199 -13.854 -3.080 1.00 . B B . 240 LYS HZ3 1 1
7 12694 2 1 40 LYS N N 9.383 -16.461 -8.036 1.00 . B B . 240 LYS N 1 1
7 12695 2 1 40 LYS NZ N 4.708 -14.030 -3.968 1.00 . B B . 240 LYS NZ 1 1
7 12696 2 1 40 LYS O O 9.685 -15.173 -4.793 1.00 . B B . 240 LYS O 1 1
7 12697 2 1 41 ALA C C 12.551 -15.494 -4.790 1.00 . B B . 241 ALA C 1 1
7 12698 2 1 41 ALA CA C 11.861 -16.848 -4.703 1.00 . B B . 241 ALA CA 1 1
7 12699 2 1 41 ALA CB C 12.857 -17.979 -4.912 1.00 . B B . 241 ALA CB 1 1
7 12700 2 1 41 ALA H H 10.790 -17.634 -6.354 1.00 . B B . 241 ALA H 1 1
7 12701 2 1 41 ALA HA H 11.425 -16.953 -3.727 1.00 . B B . 241 ALA HA 1 1
7 12702 2 1 41 ALA HB1 H 13.304 -17.892 -5.891 1.00 . B B . 241 ALA HB1 1 1
7 12703 2 1 41 ALA HB2 H 12.345 -18.925 -4.833 1.00 . B B . 241 ALA HB2 1 1
7 12704 2 1 41 ALA HB3 H 13.628 -17.926 -4.156 1.00 . B B . 241 ALA HB3 1 1
7 12705 2 1 41 ALA N N 10.788 -16.917 -5.682 1.00 . B B . 241 ALA N 1 1
7 12706 2 1 41 ALA O O 12.695 -14.783 -3.791 1.00 . B B . 241 ALA O 1 1
7 12707 2 1 42 LYS C C 12.637 -12.668 -5.867 1.00 . B B . 242 LYS C 1 1
7 12708 2 1 42 LYS CA C 13.541 -13.837 -6.244 1.00 . B B . 242 LYS CA 1 1
7 12709 2 1 42 LYS CB C 14.008 -13.762 -7.693 1.00 . B B . 242 LYS CB 1 1
7 12710 2 1 42 LYS CD C 15.765 -14.709 -9.278 1.00 . B B . 242 LYS CD 1 1
7 12711 2 1 42 LYS CE C 14.934 -14.649 -10.550 1.00 . B B . 242 LYS CE 1 1
7 12712 2 1 42 LYS CG C 14.912 -14.937 -8.035 1.00 . B B . 242 LYS CG 1 1
7 12713 2 1 42 LYS H H 12.739 -15.712 -6.764 1.00 . B B . 242 LYS H 1 1
7 12714 2 1 42 LYS HA H 14.410 -13.804 -5.607 1.00 . B B . 242 LYS HA 1 1
7 12715 2 1 42 LYS HB2 H 13.144 -13.779 -8.344 1.00 . B B . 242 LYS HB2 1 1
7 12716 2 1 42 LYS HB3 H 14.553 -12.845 -7.845 1.00 . B B . 242 LYS HB3 1 1
7 12717 2 1 42 LYS HD2 H 16.292 -13.773 -9.169 1.00 . B B . 242 LYS HD2 1 1
7 12718 2 1 42 LYS HD3 H 16.480 -15.514 -9.364 1.00 . B B . 242 LYS HD3 1 1
7 12719 2 1 42 LYS HE2 H 14.310 -15.530 -10.601 1.00 . B B . 242 LYS HE2 1 1
7 12720 2 1 42 LYS HE3 H 14.311 -13.769 -10.515 1.00 . B B . 242 LYS HE3 1 1
7 12721 2 1 42 LYS HG2 H 15.547 -15.135 -7.192 1.00 . B B . 242 LYS HG2 1 1
7 12722 2 1 42 LYS HG3 H 14.288 -15.801 -8.205 1.00 . B B . 242 LYS HG3 1 1
7 12723 2 1 42 LYS HZ1 H 16.471 -15.390 -11.774 1.00 . B B . 242 LYS HZ1 1 1
7 12724 2 1 42 LYS HZ2 H 16.340 -13.698 -11.768 1.00 . B B . 242 LYS HZ2 1 1
7 12725 2 1 42 LYS HZ3 H 15.215 -14.625 -12.624 1.00 . B B . 242 LYS HZ3 1 1
7 12726 2 1 42 LYS N N 12.890 -15.105 -6.007 1.00 . B B . 242 LYS N 1 1
7 12727 2 1 42 LYS NZ N 15.797 -14.584 -11.764 1.00 . B B . 242 LYS NZ 1 1
7 12728 2 1 42 LYS O O 13.107 -11.671 -5.325 1.00 . B B . 242 LYS O 1 1
7 12729 2 1 43 GLN C C 10.351 -11.640 -4.192 1.00 . B B . 243 GLN C 1 1
7 12730 2 1 43 GLN CA C 10.380 -11.784 -5.709 1.00 . B B . 243 GLN CA 1 1
7 12731 2 1 43 GLN CB C 8.950 -12.077 -6.194 1.00 . B B . 243 GLN CB 1 1
7 12732 2 1 43 GLN CD C 9.488 -11.159 -8.487 1.00 . B B . 243 GLN CD 1 1
7 12733 2 1 43 GLN CG C 8.777 -12.230 -7.697 1.00 . B B . 243 GLN CG 1 1
7 12734 2 1 43 GLN H H 11.023 -13.618 -6.575 1.00 . B B . 243 GLN H 1 1
7 12735 2 1 43 GLN HA H 10.718 -10.845 -6.137 1.00 . B B . 243 GLN HA 1 1
7 12736 2 1 43 GLN HB2 H 8.614 -12.990 -5.729 1.00 . B B . 243 GLN HB2 1 1
7 12737 2 1 43 GLN HB3 H 8.310 -11.268 -5.865 1.00 . B B . 243 GLN HB3 1 1
7 12738 2 1 43 GLN HE21 H 11.011 -12.391 -8.789 1.00 . B B . 243 GLN HE21 1 1
7 12739 2 1 43 GLN HE22 H 11.184 -10.803 -9.457 1.00 . B B . 243 GLN HE22 1 1
7 12740 2 1 43 GLN HG2 H 9.162 -13.188 -7.997 1.00 . B B . 243 GLN HG2 1 1
7 12741 2 1 43 GLN HG3 H 7.724 -12.185 -7.927 1.00 . B B . 243 GLN HG3 1 1
7 12742 2 1 43 GLN N N 11.337 -12.818 -6.098 1.00 . B B . 243 GLN N 1 1
7 12743 2 1 43 GLN NE2 N 10.677 -11.486 -8.964 1.00 . B B . 243 GLN NE2 1 1
7 12744 2 1 43 GLN O O 10.060 -10.562 -3.669 1.00 . B B . 243 GLN O 1 1
7 12745 2 1 43 GLN OE1 O 8.953 -10.073 -8.713 1.00 . B B . 243 GLN OE1 1 1
7 12746 2 1 44 GLY C C 11.770 -11.780 -1.565 1.00 . B B . 244 GLY C 1 1
7 12747 2 1 44 GLY CA C 10.657 -12.682 -2.035 1.00 . B B . 244 GLY CA 1 1
7 12748 2 1 44 GLY H H 10.905 -13.563 -3.944 1.00 . B B . 244 GLY H 1 1
7 12749 2 1 44 GLY HA2 H 9.711 -12.302 -1.680 1.00 . B B . 244 GLY HA2 1 1
7 12750 2 1 44 GLY HA3 H 10.813 -13.676 -1.642 1.00 . B B . 244 GLY HA3 1 1
7 12751 2 1 44 GLY N N 10.640 -12.733 -3.481 1.00 . B B . 244 GLY N 1 1
7 12752 2 1 44 GLY O O 11.592 -10.967 -0.660 1.00 . B B . 244 GLY O 1 1
7 12753 2 1 45 ILE C C 13.728 -9.598 -2.212 1.00 . B B . 245 ILE C 1 1
7 12754 2 1 45 ILE CA C 14.058 -11.057 -1.944 1.00 . B B . 245 ILE CA 1 1
7 12755 2 1 45 ILE CB C 15.247 -11.486 -2.814 1.00 . B B . 245 ILE CB 1 1
7 12756 2 1 45 ILE CD1 C 16.385 -13.613 -3.558 1.00 . B B . 245 ILE CD1 1 1
7 12757 2 1 45 ILE CG1 C 15.540 -12.948 -2.524 1.00 . B B . 245 ILE CG1 1 1
7 12758 2 1 45 ILE CG2 C 16.474 -10.618 -2.552 1.00 . B B . 245 ILE CG2 1 1
7 12759 2 1 45 ILE H H 12.983 -12.581 -2.937 1.00 . B B . 245 ILE H 1 1
7 12760 2 1 45 ILE HA H 14.320 -11.193 -0.899 1.00 . B B . 245 ILE HA 1 1
7 12761 2 1 45 ILE HB H 14.970 -11.376 -3.849 1.00 . B B . 245 ILE HB 1 1
7 12762 2 1 45 ILE HD11 H 16.474 -14.658 -3.320 1.00 . B B . 245 ILE HD11 1 1
7 12763 2 1 45 ILE HD12 H 17.364 -13.158 -3.577 1.00 . B B . 245 ILE HD12 1 1
7 12764 2 1 45 ILE HD13 H 15.910 -13.502 -4.519 1.00 . B B . 245 ILE HD13 1 1
7 12765 2 1 45 ILE HG12 H 16.056 -13.024 -1.580 1.00 . B B . 245 ILE HG12 1 1
7 12766 2 1 45 ILE HG13 H 14.609 -13.491 -2.462 1.00 . B B . 245 ILE HG13 1 1
7 12767 2 1 45 ILE HG21 H 16.273 -9.600 -2.857 1.00 . B B . 245 ILE HG21 1 1
7 12768 2 1 45 ILE HG22 H 17.319 -11.000 -3.115 1.00 . B B . 245 ILE HG22 1 1
7 12769 2 1 45 ILE HG23 H 16.709 -10.637 -1.501 1.00 . B B . 245 ILE HG23 1 1
7 12770 2 1 45 ILE N N 12.906 -11.894 -2.233 1.00 . B B . 245 ILE N 1 1
7 12771 2 1 45 ILE O O 14.075 -8.716 -1.431 1.00 . B B . 245 ILE O 1 1
7 12772 2 1 46 GLU C C 11.713 -7.445 -2.605 1.00 . B B . 246 GLU C 1 1
7 12773 2 1 46 GLU CA C 12.660 -7.982 -3.660 1.00 . B B . 246 GLU CA 1 1
7 12774 2 1 46 GLU CB C 11.996 -7.897 -5.041 1.00 . B B . 246 GLU CB 1 1
7 12775 2 1 46 GLU CD C 12.294 -8.066 -7.546 1.00 . B B . 246 GLU CD 1 1
7 12776 2 1 46 GLU CG C 12.860 -8.410 -6.180 1.00 . B B . 246 GLU CG 1 1
7 12777 2 1 46 GLU H H 12.817 -10.081 -3.935 1.00 . B B . 246 GLU H 1 1
7 12778 2 1 46 GLU HA H 13.550 -7.378 -3.648 1.00 . B B . 246 GLU HA 1 1
7 12779 2 1 46 GLU HB2 H 11.085 -8.476 -5.024 1.00 . B B . 246 GLU HB2 1 1
7 12780 2 1 46 GLU HB3 H 11.749 -6.865 -5.244 1.00 . B B . 246 GLU HB3 1 1
7 12781 2 1 46 GLU HG2 H 13.840 -7.981 -6.094 1.00 . B B . 246 GLU HG2 1 1
7 12782 2 1 46 GLU HG3 H 12.932 -9.483 -6.101 1.00 . B B . 246 GLU HG3 1 1
7 12783 2 1 46 GLU N N 13.053 -9.342 -3.327 1.00 . B B . 246 GLU N 1 1
7 12784 2 1 46 GLU O O 11.866 -6.320 -2.132 1.00 . B B . 246 GLU O 1 1
7 12785 2 1 46 GLU OE1 O 12.117 -8.995 -8.365 1.00 . B B . 246 GLU OE1 1 1
7 12786 2 1 46 GLU OE2 O 11.993 -6.879 -7.798 1.00 . B B . 246 GLU OE2 1 1
7 12787 2 1 47 SER C C 10.486 -7.651 0.142 1.00 . B B . 247 SER C 1 1
7 12788 2 1 47 SER CA C 9.801 -7.914 -1.196 1.00 . B B . 247 SER CA 1 1
7 12789 2 1 47 SER CB C 8.750 -9.017 -1.049 1.00 . B B . 247 SER CB 1 1
7 12790 2 1 47 SER H H 10.721 -9.174 -2.612 1.00 . B B . 247 SER H 1 1
7 12791 2 1 47 SER HA H 9.314 -7.007 -1.519 1.00 . B B . 247 SER HA 1 1
7 12792 2 1 47 SER HB2 H 9.229 -9.928 -0.723 1.00 . B B . 247 SER HB2 1 1
7 12793 2 1 47 SER HB3 H 8.015 -8.715 -0.317 1.00 . B B . 247 SER HB3 1 1
7 12794 2 1 47 SER HG H 8.671 -9.777 -2.860 1.00 . B B . 247 SER HG 1 1
7 12795 2 1 47 SER N N 10.769 -8.281 -2.206 1.00 . B B . 247 SER N 1 1
7 12796 2 1 47 SER O O 10.108 -6.730 0.865 1.00 . B B . 247 SER O 1 1
7 12797 2 1 47 SER OG O 8.091 -9.260 -2.284 1.00 . B B . 247 SER OG 1 1
7 12798 2 1 48 VAL C C 13.036 -6.944 1.695 1.00 . B B . 248 VAL C 1 1
7 12799 2 1 48 VAL CA C 12.206 -8.225 1.724 1.00 . B B . 248 VAL CA 1 1
7 12800 2 1 48 VAL CB C 13.072 -9.445 2.160 1.00 . B B . 248 VAL CB 1 1
7 12801 2 1 48 VAL CG1 C 14.501 -9.380 1.645 1.00 . B B . 248 VAL CG1 1 1
7 12802 2 1 48 VAL CG2 C 13.070 -9.575 3.668 1.00 . B B . 248 VAL CG2 1 1
7 12803 2 1 48 VAL H H 11.904 -9.033 -0.219 1.00 . B B . 248 VAL H 1 1
7 12804 2 1 48 VAL HA H 11.428 -8.096 2.464 1.00 . B B . 248 VAL HA 1 1
7 12805 2 1 48 VAL HB H 12.616 -10.337 1.755 1.00 . B B . 248 VAL HB 1 1
7 12806 2 1 48 VAL HG11 H 14.495 -9.255 0.580 1.00 . B B . 248 VAL HG11 1 1
7 12807 2 1 48 VAL HG12 H 15.018 -10.295 1.897 1.00 . B B . 248 VAL HG12 1 1
7 12808 2 1 48 VAL HG13 H 15.008 -8.541 2.107 1.00 . B B . 248 VAL HG13 1 1
7 12809 2 1 48 VAL HG21 H 12.074 -9.814 4.007 1.00 . B B . 248 VAL HG21 1 1
7 12810 2 1 48 VAL HG22 H 13.385 -8.645 4.105 1.00 . B B . 248 VAL HG22 1 1
7 12811 2 1 48 VAL HG23 H 13.749 -10.362 3.965 1.00 . B B . 248 VAL HG23 1 1
7 12812 2 1 48 VAL N N 11.542 -8.401 0.445 1.00 . B B . 248 VAL N 1 1
7 12813 2 1 48 VAL O O 12.960 -6.138 2.609 1.00 . B B . 248 VAL O 1 1
7 12814 2 1 49 LYS C C 13.686 -4.231 0.410 1.00 . B B . 249 LYS C 1 1
7 12815 2 1 49 LYS CA C 14.549 -5.489 0.451 1.00 . B B . 249 LYS CA 1 1
7 12816 2 1 49 LYS CB C 15.439 -5.580 -0.794 1.00 . B B . 249 LYS CB 1 1
7 12817 2 1 49 LYS CD C 17.317 -6.821 -1.971 1.00 . B B . 249 LYS CD 1 1
7 12818 2 1 49 LYS CE C 18.173 -5.584 -2.216 1.00 . B B . 249 LYS CE 1 1
7 12819 2 1 49 LYS CG C 16.469 -6.694 -0.706 1.00 . B B . 249 LYS CG 1 1
7 12820 2 1 49 LYS H H 13.679 -7.323 -0.174 1.00 . B B . 249 LYS H 1 1
7 12821 2 1 49 LYS HA H 15.185 -5.433 1.323 1.00 . B B . 249 LYS HA 1 1
7 12822 2 1 49 LYS HB2 H 14.818 -5.759 -1.659 1.00 . B B . 249 LYS HB2 1 1
7 12823 2 1 49 LYS HB3 H 15.961 -4.644 -0.920 1.00 . B B . 249 LYS HB3 1 1
7 12824 2 1 49 LYS HD2 H 17.962 -7.681 -1.876 1.00 . B B . 249 LYS HD2 1 1
7 12825 2 1 49 LYS HD3 H 16.657 -6.961 -2.815 1.00 . B B . 249 LYS HD3 1 1
7 12826 2 1 49 LYS HE2 H 17.525 -4.759 -2.465 1.00 . B B . 249 LYS HE2 1 1
7 12827 2 1 49 LYS HE3 H 18.719 -5.352 -1.316 1.00 . B B . 249 LYS HE3 1 1
7 12828 2 1 49 LYS HG2 H 17.120 -6.488 0.131 1.00 . B B . 249 LYS HG2 1 1
7 12829 2 1 49 LYS HG3 H 15.954 -7.625 -0.535 1.00 . B B . 249 LYS HG3 1 1
7 12830 2 1 49 LYS HZ1 H 18.637 -6.035 -4.203 1.00 . B B . 249 LYS HZ1 1 1
7 12831 2 1 49 LYS HZ2 H 19.800 -6.560 -3.088 1.00 . B B . 249 LYS HZ2 1 1
7 12832 2 1 49 LYS HZ3 H 19.691 -4.921 -3.486 1.00 . B B . 249 LYS HZ3 1 1
7 12833 2 1 49 LYS N N 13.730 -6.692 0.586 1.00 . B B . 249 LYS N 1 1
7 12834 2 1 49 LYS NZ N 19.139 -5.789 -3.327 1.00 . B B . 249 LYS NZ 1 1
7 12835 2 1 49 LYS O O 14.191 -3.116 0.522 1.00 . B B . 249 LYS O 1 1
7 12836 2 1 50 ARG C C 10.699 -3.091 1.458 1.00 . B B . 250 ARG C 1 1
7 12837 2 1 50 ARG CA C 11.457 -3.308 0.153 1.00 . B B . 250 ARG CA 1 1
7 12838 2 1 50 ARG CB C 10.470 -3.574 -0.980 1.00 . B B . 250 ARG CB 1 1
7 12839 2 1 50 ARG CD C 11.292 -1.733 -2.443 1.00 . B B . 250 ARG CD 1 1
7 12840 2 1 50 ARG CG C 10.080 -2.327 -1.746 1.00 . B B . 250 ARG CG 1 1
7 12841 2 1 50 ARG CZ C 11.690 0.495 -3.428 1.00 . B B . 250 ARG CZ 1 1
7 12842 2 1 50 ARG H H 12.031 -5.335 0.254 1.00 . B B . 250 ARG H 1 1
7 12843 2 1 50 ARG HA H 12.021 -2.421 -0.078 1.00 . B B . 250 ARG HA 1 1
7 12844 2 1 50 ARG HB2 H 10.913 -4.270 -1.673 1.00 . B B . 250 ARG HB2 1 1
7 12845 2 1 50 ARG HB3 H 9.572 -4.011 -0.568 1.00 . B B . 250 ARG HB3 1 1
7 12846 2 1 50 ARG HD2 H 11.986 -1.397 -1.692 1.00 . B B . 250 ARG HD2 1 1
7 12847 2 1 50 ARG HD3 H 11.756 -2.503 -3.040 1.00 . B B . 250 ARG HD3 1 1
7 12848 2 1 50 ARG HE H 10.127 -0.690 -3.844 1.00 . B B . 250 ARG HE 1 1
7 12849 2 1 50 ARG HG2 H 9.340 -2.584 -2.481 1.00 . B B . 250 ARG HG2 1 1
7 12850 2 1 50 ARG HG3 H 9.676 -1.599 -1.058 1.00 . B B . 250 ARG HG3 1 1
7 12851 2 1 50 ARG HH11 H 13.086 -0.074 -2.075 1.00 . B B . 250 ARG HH11 1 1
7 12852 2 1 50 ARG HH12 H 13.357 1.473 -2.805 1.00 . B B . 250 ARG HH12 1 1
7 12853 2 1 50 ARG HH21 H 10.493 1.338 -4.824 1.00 . B B . 250 ARG HH21 1 1
7 12854 2 1 50 ARG HH22 H 11.871 2.283 -4.360 1.00 . B B . 250 ARG HH22 1 1
7 12855 2 1 50 ARG N N 12.382 -4.421 0.259 1.00 . B B . 250 ARG N 1 1
7 12856 2 1 50 ARG NE N 10.949 -0.607 -3.306 1.00 . B B . 250 ARG NE 1 1
7 12857 2 1 50 ARG NH1 N 12.799 0.641 -2.712 1.00 . B B . 250 ARG NH1 1 1
7 12858 2 1 50 ARG NH2 N 11.324 1.445 -4.273 1.00 . B B . 250 ARG NH2 1 1
7 12859 2 1 50 ARG O O 9.907 -2.159 1.572 1.00 . B B . 250 ARG O 1 1
7 12860 2 1 51 ASN C C 11.135 -4.056 4.904 1.00 . B B . 251 ASN C 1 1
7 12861 2 1 51 ASN CA C 10.209 -3.890 3.711 1.00 . B B . 251 ASN CA 1 1
7 12862 2 1 51 ASN CB C 9.121 -4.972 3.751 1.00 . B B . 251 ASN CB 1 1
7 12863 2 1 51 ASN CG C 7.992 -4.703 2.774 1.00 . B B . 251 ASN CG 1 1
7 12864 2 1 51 ASN H H 11.625 -4.642 2.310 1.00 . B B . 251 ASN H 1 1
7 12865 2 1 51 ASN HA H 9.738 -2.923 3.771 1.00 . B B . 251 ASN HA 1 1
7 12866 2 1 51 ASN HB2 H 9.561 -5.922 3.510 1.00 . B B . 251 ASN HB2 1 1
7 12867 2 1 51 ASN HB3 H 8.711 -5.018 4.743 1.00 . B B . 251 ASN HB3 1 1
7 12868 2 1 51 ASN HD21 H 9.112 -5.371 1.285 1.00 . B B . 251 ASN HD21 1 1
7 12869 2 1 51 ASN HD22 H 7.560 -4.766 0.845 1.00 . B B . 251 ASN HD22 1 1
7 12870 2 1 51 ASN N N 10.937 -3.956 2.437 1.00 . B B . 251 ASN N 1 1
7 12871 2 1 51 ASN ND2 N 8.234 -4.988 1.510 1.00 . B B . 251 ASN ND2 1 1
7 12872 2 1 51 ASN O O 10.975 -3.386 5.918 1.00 . B B . 251 ASN O 1 1
7 12873 2 1 51 ASN OD1 O 6.913 -4.236 3.154 1.00 . B B . 251 ASN OD1 1 1
7 12874 2 1 52 ALA C C 13.795 -3.969 6.317 1.00 . B B . 252 ALA C 1 1
7 12875 2 1 52 ALA CA C 13.079 -5.219 5.808 1.00 . B B . 252 ALA CA 1 1
7 12876 2 1 52 ALA CB C 14.097 -6.260 5.348 1.00 . B B . 252 ALA CB 1 1
7 12877 2 1 52 ALA H H 12.237 -5.344 3.883 1.00 . B B . 252 ALA H 1 1
7 12878 2 1 52 ALA HA H 12.525 -5.652 6.628 1.00 . B B . 252 ALA HA 1 1
7 12879 2 1 52 ALA HB1 H 13.597 -7.198 5.182 1.00 . B B . 252 ALA HB1 1 1
7 12880 2 1 52 ALA HB2 H 14.855 -6.385 6.107 1.00 . B B . 252 ALA HB2 1 1
7 12881 2 1 52 ALA HB3 H 14.561 -5.935 4.425 1.00 . B B . 252 ALA HB3 1 1
7 12882 2 1 52 ALA N N 12.121 -4.921 4.753 1.00 . B B . 252 ALA N 1 1
7 12883 2 1 52 ALA O O 13.786 -3.720 7.518 1.00 . B B . 252 ALA O 1 1
7 12884 2 1 53 PRO C C 14.256 -0.903 6.632 1.00 . B B . 253 PRO C 1 1
7 12885 2 1 53 PRO CA C 15.108 -1.926 5.875 1.00 . B B . 253 PRO CA 1 1
7 12886 2 1 53 PRO CB C 15.642 -1.318 4.573 1.00 . B B . 253 PRO CB 1 1
7 12887 2 1 53 PRO CD C 14.319 -3.197 3.948 1.00 . B B . 253 PRO CD 1 1
7 12888 2 1 53 PRO CG C 14.732 -1.823 3.514 1.00 . B B . 253 PRO CG 1 1
7 12889 2 1 53 PRO HA H 15.943 -2.211 6.500 1.00 . B B . 253 PRO HA 1 1
7 12890 2 1 53 PRO HB2 H 15.613 -0.241 4.637 1.00 . B B . 253 PRO HB2 1 1
7 12891 2 1 53 PRO HB3 H 16.656 -1.648 4.411 1.00 . B B . 253 PRO HB3 1 1
7 12892 2 1 53 PRO HD2 H 13.322 -3.407 3.598 1.00 . B B . 253 PRO HD2 1 1
7 12893 2 1 53 PRO HD3 H 15.015 -3.940 3.576 1.00 . B B . 253 PRO HD3 1 1
7 12894 2 1 53 PRO HG2 H 13.867 -1.181 3.433 1.00 . B B . 253 PRO HG2 1 1
7 12895 2 1 53 PRO HG3 H 15.253 -1.871 2.571 1.00 . B B . 253 PRO HG3 1 1
7 12896 2 1 53 PRO N N 14.361 -3.111 5.431 1.00 . B B . 253 PRO N 1 1
7 12897 2 1 53 PRO O O 14.798 0.033 7.216 1.00 . B B . 253 PRO O 1 1
7 12898 2 1 54 ASP C C 11.180 -0.821 8.399 1.00 . B B . 254 ASP C 1 1
7 12899 2 1 54 ASP CA C 12.054 -0.136 7.350 1.00 . B B . 254 ASP CA 1 1
7 12900 2 1 54 ASP CB C 11.164 0.646 6.373 1.00 . B B . 254 ASP CB 1 1
7 12901 2 1 54 ASP CG C 11.923 1.690 5.576 1.00 . B B . 254 ASP CG 1 1
7 12902 2 1 54 ASP H H 12.543 -1.852 6.155 1.00 . B B . 254 ASP H 1 1
7 12903 2 1 54 ASP HA H 12.691 0.564 7.861 1.00 . B B . 254 ASP HA 1 1
7 12904 2 1 54 ASP HB2 H 10.718 -0.045 5.676 1.00 . B B . 254 ASP HB2 1 1
7 12905 2 1 54 ASP HB3 H 10.383 1.143 6.928 1.00 . B B . 254 ASP HB3 1 1
7 12906 2 1 54 ASP N N 12.934 -1.082 6.640 1.00 . B B . 254 ASP N 1 1
7 12907 2 1 54 ASP O O 10.544 -0.155 9.219 1.00 . B B . 254 ASP O 1 1
7 12908 2 1 54 ASP OD1 O 11.815 1.690 4.330 1.00 . B B . 254 ASP OD1 1 1
7 12909 2 1 54 ASP OD2 O 12.611 2.531 6.195 1.00 . B B . 254 ASP OD2 1 1
7 12910 2 1 55 ALA C C 10.889 -2.859 10.715 1.00 . B B . 255 ALA C 1 1
7 12911 2 1 55 ALA CA C 10.333 -2.911 9.299 1.00 . B B . 255 ALA CA 1 1
7 12912 2 1 55 ALA CB C 10.216 -4.344 8.825 1.00 . B B . 255 ALA CB 1 1
7 12913 2 1 55 ALA H H 11.698 -2.613 7.710 1.00 . B B . 255 ALA H 1 1
7 12914 2 1 55 ALA HA H 9.342 -2.480 9.310 1.00 . B B . 255 ALA HA 1 1
7 12915 2 1 55 ALA HB1 H 11.194 -4.716 8.559 1.00 . B B . 255 ALA HB1 1 1
7 12916 2 1 55 ALA HB2 H 9.566 -4.390 7.964 1.00 . B B . 255 ALA HB2 1 1
7 12917 2 1 55 ALA HB3 H 9.804 -4.949 9.619 1.00 . B B . 255 ALA HB3 1 1
7 12918 2 1 55 ALA N N 11.147 -2.139 8.368 1.00 . B B . 255 ALA N 1 1
7 12919 2 1 55 ALA O O 12.104 -2.914 10.929 1.00 . B B . 255 ALA O 1 1
7 12920 2 1 56 ASP C C 10.241 -4.020 13.757 1.00 . B B . 256 ASP C 1 1
7 12921 2 1 56 ASP CA C 10.328 -2.664 13.085 1.00 . B B . 256 ASP CA 1 1
7 12922 2 1 56 ASP CB C 9.429 -1.671 13.822 1.00 . B B . 256 ASP CB 1 1
7 12923 2 1 56 ASP CG C 9.713 -0.230 13.456 1.00 . B B . 256 ASP CG 1 1
7 12924 2 1 56 ASP H H 9.036 -2.710 11.418 1.00 . B B . 256 ASP H 1 1
7 12925 2 1 56 ASP HA H 11.346 -2.328 13.151 1.00 . B B . 256 ASP HA 1 1
7 12926 2 1 56 ASP HB2 H 8.398 -1.884 13.569 1.00 . B B . 256 ASP HB2 1 1
7 12927 2 1 56 ASP HB3 H 9.567 -1.790 14.885 1.00 . B B . 256 ASP HB3 1 1
7 12928 2 1 56 ASP N N 9.979 -2.729 11.670 1.00 . B B . 256 ASP N 1 1
7 12929 2 1 56 ASP O O 9.415 -4.847 13.391 1.00 . B B . 256 ASP O 1 1
7 12930 2 1 56 ASP OD1 O 8.749 0.543 13.269 1.00 . B B . 256 ASP OD1 1 1
7 12931 2 1 56 ASP OD2 O 10.899 0.142 13.357 1.00 . B B . 256 ASP OD2 1 1
7 12932 2 1 57 VAL C C 10.103 -5.466 16.635 1.00 . B B . 257 VAL C 1 1
7 12933 2 1 57 VAL CA C 11.131 -5.461 15.510 1.00 . B B . 257 VAL CA 1 1
7 12934 2 1 57 VAL CB C 12.526 -5.686 16.131 1.00 . B B . 257 VAL CB 1 1
7 12935 2 1 57 VAL CG1 C 12.599 -7.029 16.843 1.00 . B B . 257 VAL CG1 1 1
7 12936 2 1 57 VAL CG2 C 13.611 -5.580 15.074 1.00 . B B . 257 VAL CG2 1 1
7 12937 2 1 57 VAL H H 11.715 -3.506 14.986 1.00 . B B . 257 VAL H 1 1
7 12938 2 1 57 VAL HA H 10.922 -6.278 14.838 1.00 . B B . 257 VAL HA 1 1
7 12939 2 1 57 VAL HB H 12.697 -4.910 16.867 1.00 . B B . 257 VAL HB 1 1
7 12940 2 1 57 VAL HG11 H 12.246 -7.807 16.182 1.00 . B B . 257 VAL HG11 1 1
7 12941 2 1 57 VAL HG12 H 11.982 -7.003 17.728 1.00 . B B . 257 VAL HG12 1 1
7 12942 2 1 57 VAL HG13 H 13.623 -7.234 17.123 1.00 . B B . 257 VAL HG13 1 1
7 12943 2 1 57 VAL HG21 H 13.583 -4.601 14.624 1.00 . B B . 257 VAL HG21 1 1
7 12944 2 1 57 VAL HG22 H 13.443 -6.328 14.314 1.00 . B B . 257 VAL HG22 1 1
7 12945 2 1 57 VAL HG23 H 14.577 -5.740 15.532 1.00 . B B . 257 VAL HG23 1 1
7 12946 2 1 57 VAL N N 11.090 -4.220 14.752 1.00 . B B . 257 VAL N 1 1
7 12947 2 1 57 VAL O O 9.979 -4.492 17.376 1.00 . B B . 257 VAL O 1 1
7 12948 2 1 58 ILE C C 8.669 -8.008 18.554 1.00 . B B . 258 ILE C 1 1
7 12949 2 1 58 ILE CA C 8.380 -6.712 17.818 1.00 . B B . 258 ILE CA 1 1
7 12950 2 1 58 ILE CB C 6.913 -6.749 17.338 1.00 . B B . 258 ILE CB 1 1
7 12951 2 1 58 ILE CD1 C 5.211 -5.537 15.858 1.00 . B B . 258 ILE CD1 1 1
7 12952 2 1 58 ILE CG1 C 6.654 -5.640 16.305 1.00 . B B . 258 ILE CG1 1 1
7 12953 2 1 58 ILE CG2 C 5.973 -6.597 18.538 1.00 . B B . 258 ILE CG2 1 1
7 12954 2 1 58 ILE H H 9.404 -7.244 16.045 1.00 . B B . 258 ILE H 1 1
7 12955 2 1 58 ILE HA H 8.497 -5.886 18.504 1.00 . B B . 258 ILE HA 1 1
7 12956 2 1 58 ILE HB H 6.731 -7.714 16.893 1.00 . B B . 258 ILE HB 1 1
7 12957 2 1 58 ILE HD11 H 4.874 -6.501 15.507 1.00 . B B . 258 ILE HD11 1 1
7 12958 2 1 58 ILE HD12 H 5.131 -4.816 15.058 1.00 . B B . 258 ILE HD12 1 1
7 12959 2 1 58 ILE HD13 H 4.600 -5.222 16.690 1.00 . B B . 258 ILE HD13 1 1
7 12960 2 1 58 ILE HG12 H 6.933 -4.695 16.729 1.00 . B B . 258 ILE HG12 1 1
7 12961 2 1 58 ILE HG13 H 7.259 -5.823 15.427 1.00 . B B . 258 ILE HG13 1 1
7 12962 2 1 58 ILE HG21 H 6.135 -5.637 19.002 1.00 . B B . 258 ILE HG21 1 1
7 12963 2 1 58 ILE HG22 H 6.174 -7.379 19.256 1.00 . B B . 258 ILE HG22 1 1
7 12964 2 1 58 ILE HG23 H 4.948 -6.670 18.209 1.00 . B B . 258 ILE HG23 1 1
7 12965 2 1 58 ILE N N 9.342 -6.551 16.737 1.00 . B B . 258 ILE N 1 1
7 12966 2 1 58 ILE O O 9.051 -9.009 17.946 1.00 . B B . 258 ILE O 1 1
7 12967 2 1 59 GLU C C 7.460 -9.894 20.825 1.00 . B B . 259 GLU C 1 1
7 12968 2 1 59 GLU CA C 8.775 -9.133 20.688 1.00 . B B . 259 GLU CA 1 1
7 12969 2 1 59 GLU CB C 9.313 -8.706 22.053 1.00 . B B . 259 GLU CB 1 1
7 12970 2 1 59 GLU CD C 11.108 -7.368 23.234 1.00 . B B . 259 GLU CD 1 1
7 12971 2 1 59 GLU CG C 10.361 -7.611 21.939 1.00 . B B . 259 GLU CG 1 1
7 12972 2 1 59 GLU H H 8.381 -7.106 20.292 1.00 . B B . 259 GLU H 1 1
7 12973 2 1 59 GLU HA H 9.499 -9.764 20.200 1.00 . B B . 259 GLU HA 1 1
7 12974 2 1 59 GLU HB2 H 8.495 -8.339 22.660 1.00 . B B . 259 GLU HB2 1 1
7 12975 2 1 59 GLU HB3 H 9.762 -9.559 22.540 1.00 . B B . 259 GLU HB3 1 1
7 12976 2 1 59 GLU HG2 H 11.058 -7.884 21.171 1.00 . B B . 259 GLU HG2 1 1
7 12977 2 1 59 GLU HG3 H 9.866 -6.692 21.655 1.00 . B B . 259 GLU HG3 1 1
7 12978 2 1 59 GLU N N 8.564 -7.962 19.862 1.00 . B B . 259 GLU N 1 1
7 12979 2 1 59 GLU O O 6.557 -9.472 21.556 1.00 . B B . 259 GLU O 1 1
7 12980 2 1 59 GLU OE1 O 12.266 -7.812 23.344 1.00 . B B . 259 GLU OE1 1 1
7 12981 2 1 59 GLU OE2 O 10.533 -6.743 24.152 1.00 . B B . 259 GLU OE2 1 1
7 12982 2 1 60 ALA C C 6.050 -12.718 21.234 1.00 . B B . 260 ALA C 1 1
7 12983 2 1 60 ALA CA C 6.111 -11.761 20.050 1.00 . B B . 260 ALA CA 1 1
7 12984 2 1 60 ALA CB C 5.988 -12.528 18.744 1.00 . B B . 260 ALA CB 1 1
7 12985 2 1 60 ALA H H 8.100 -11.282 19.538 1.00 . B B . 260 ALA H 1 1
7 12986 2 1 60 ALA HA H 5.283 -11.072 20.109 1.00 . B B . 260 ALA HA 1 1
7 12987 2 1 60 ALA HB1 H 6.030 -11.837 17.914 1.00 . B B . 260 ALA HB1 1 1
7 12988 2 1 60 ALA HB2 H 5.047 -13.057 18.727 1.00 . B B . 260 ALA HB2 1 1
7 12989 2 1 60 ALA HB3 H 6.800 -13.234 18.663 1.00 . B B . 260 ALA HB3 1 1
7 12990 2 1 60 ALA N N 7.332 -10.973 20.069 1.00 . B B . 260 ALA N 1 1
7 12991 2 1 60 ALA O O 5.078 -12.635 22.011 1.00 . B B . 260 ALA O 1 1
7 12992 2 1 60 ALA OXT O 6.987 -13.523 21.406 1.00 . B B . 260 ALA OXT 1 1
8 12993 1 1 1 MET C C 8.069 1.723 2.686 1.00 . A A . 101 MET C 1 1
8 12994 1 1 1 MET CA C 8.128 3.230 2.581 1.00 . A A . 101 MET CA 1 1
8 12995 1 1 1 MET CB C 7.953 3.650 1.106 1.00 . A A . 101 MET CB 1 1
8 12996 1 1 1 MET CE C 5.796 0.490 -0.639 1.00 . A A . 101 MET CE 1 1
8 12997 1 1 1 MET CG C 6.838 2.898 0.365 1.00 . A A . 101 MET CG 1 1
8 12998 1 1 1 MET H1 H 9.421 4.786 3.097 1.00 . A A . 101 MET H1 1 1
8 12999 1 1 1 MET H2 H 10.203 3.386 2.571 1.00 . A A . 101 MET H2 1 1
8 13000 1 1 1 MET H3 H 9.530 3.435 4.117 1.00 . A A . 101 MET H3 1 1
8 13001 1 1 1 MET HA H 7.321 3.649 3.164 1.00 . A A . 101 MET HA 1 1
8 13002 1 1 1 MET HB2 H 7.730 4.705 1.069 1.00 . A A . 101 MET HB2 1 1
8 13003 1 1 1 MET HB3 H 8.883 3.472 0.585 1.00 . A A . 101 MET HB3 1 1
8 13004 1 1 1 MET HE1 H 5.971 -0.529 -0.968 1.00 . A A . 101 MET HE1 1 1
8 13005 1 1 1 MET HE2 H 5.334 1.051 -1.437 1.00 . A A . 101 MET HE2 1 1
8 13006 1 1 1 MET HE3 H 5.146 0.479 0.224 1.00 . A A . 101 MET HE3 1 1
8 13007 1 1 1 MET HG2 H 5.993 2.790 1.030 1.00 . A A . 101 MET HG2 1 1
8 13008 1 1 1 MET HG3 H 6.542 3.478 -0.496 1.00 . A A . 101 MET HG3 1 1
8 13009 1 1 1 MET N N 9.407 3.749 3.129 1.00 . A A . 101 MET N 1 1
8 13010 1 1 1 MET O O 9.014 1.045 2.290 1.00 . A A . 101 MET O 1 1
8 13011 1 1 1 MET SD S 7.354 1.250 -0.195 1.00 . A A . 101 MET SD 1 1
8 13012 1 1 2 ASN C C 5.471 -0.495 4.146 1.00 . A A . 102 ASN C 1 1
8 13013 1 1 2 ASN CA C 6.709 -0.223 3.321 1.00 . A A . 102 ASN CA 1 1
8 13014 1 1 2 ASN CB C 7.860 -0.980 3.999 1.00 . A A . 102 ASN CB 1 1
8 13015 1 1 2 ASN CG C 7.889 -0.808 5.510 1.00 . A A . 102 ASN CG 1 1
8 13016 1 1 2 ASN H H 6.290 1.827 3.610 1.00 . A A . 102 ASN H 1 1
8 13017 1 1 2 ASN HA H 6.563 -0.610 2.324 1.00 . A A . 102 ASN HA 1 1
8 13018 1 1 2 ASN HB2 H 7.754 -2.028 3.785 1.00 . A A . 102 ASN HB2 1 1
8 13019 1 1 2 ASN HB3 H 8.799 -0.635 3.600 1.00 . A A . 102 ASN HB3 1 1
8 13020 1 1 2 ASN HD21 H 8.407 -2.714 5.720 1.00 . A A . 102 ASN HD21 1 1
8 13021 1 1 2 ASN HD22 H 8.236 -1.825 7.184 1.00 . A A . 102 ASN HD22 1 1
8 13022 1 1 2 ASN N N 6.955 1.214 3.227 1.00 . A A . 102 ASN N 1 1
8 13023 1 1 2 ASN ND2 N 8.209 -1.891 6.209 1.00 . A A . 102 ASN ND2 1 1
8 13024 1 1 2 ASN O O 4.875 0.419 4.718 1.00 . A A . 102 ASN O 1 1
8 13025 1 1 2 ASN OD1 O 7.603 0.266 6.046 1.00 . A A . 102 ASN OD1 1 1
8 13026 1 1 3 LYS C C 4.373 -3.616 5.487 1.00 . A A . 103 LYS C 1 1
8 13027 1 1 3 LYS CA C 3.998 -2.223 5.016 1.00 . A A . 103 LYS CA 1 1
8 13028 1 1 3 LYS CB C 2.650 -2.271 4.277 1.00 . A A . 103 LYS CB 1 1
8 13029 1 1 3 LYS CD C 1.711 -0.078 5.106 1.00 . A A . 103 LYS CD 1 1
8 13030 1 1 3 LYS CE C 1.127 1.266 4.703 1.00 . A A . 103 LYS CE 1 1
8 13031 1 1 3 LYS CG C 2.072 -0.916 3.886 1.00 . A A . 103 LYS CG 1 1
8 13032 1 1 3 LYS H H 5.540 -2.407 3.587 1.00 . A A . 103 LYS H 1 1
8 13033 1 1 3 LYS HA H 3.931 -1.565 5.870 1.00 . A A . 103 LYS HA 1 1
8 13034 1 1 3 LYS HB2 H 2.775 -2.850 3.374 1.00 . A A . 103 LYS HB2 1 1
8 13035 1 1 3 LYS HB3 H 1.931 -2.772 4.910 1.00 . A A . 103 LYS HB3 1 1
8 13036 1 1 3 LYS HD2 H 0.984 -0.614 5.697 1.00 . A A . 103 LYS HD2 1 1
8 13037 1 1 3 LYS HD3 H 2.603 0.088 5.695 1.00 . A A . 103 LYS HD3 1 1
8 13038 1 1 3 LYS HE2 H 1.856 1.793 4.107 1.00 . A A . 103 LYS HE2 1 1
8 13039 1 1 3 LYS HE3 H 0.239 1.095 4.113 1.00 . A A . 103 LYS HE3 1 1
8 13040 1 1 3 LYS HG2 H 2.802 -0.379 3.298 1.00 . A A . 103 LYS HG2 1 1
8 13041 1 1 3 LYS HG3 H 1.180 -1.075 3.296 1.00 . A A . 103 LYS HG3 1 1
8 13042 1 1 3 LYS HZ1 H 0.091 1.604 6.490 1.00 . A A . 103 LYS HZ1 1 1
8 13043 1 1 3 LYS HZ2 H 0.347 2.998 5.570 1.00 . A A . 103 LYS HZ2 1 1
8 13044 1 1 3 LYS HZ3 H 1.624 2.316 6.437 1.00 . A A . 103 LYS HZ3 1 1
8 13045 1 1 3 LYS N N 5.070 -1.757 4.159 1.00 . A A . 103 LYS N 1 1
8 13046 1 1 3 LYS NZ N 0.773 2.103 5.882 1.00 . A A . 103 LYS NZ 1 1
8 13047 1 1 3 LYS O O 4.050 -4.619 4.838 1.00 . A A . 103 LYS O 1 1
8 13048 1 1 4 ALA C C 5.979 -4.656 8.633 1.00 . A A . 104 ALA C 1 1
8 13049 1 1 4 ALA CA C 5.446 -4.913 7.242 1.00 . A A . 104 ALA CA 1 1
8 13050 1 1 4 ALA CB C 6.540 -5.537 6.381 1.00 . A A . 104 ALA CB 1 1
8 13051 1 1 4 ALA H H 5.106 -2.842 7.167 1.00 . A A . 104 ALA H 1 1
8 13052 1 1 4 ALA HA H 4.619 -5.602 7.302 1.00 . A A . 104 ALA HA 1 1
8 13053 1 1 4 ALA HB1 H 7.397 -4.880 6.359 1.00 . A A . 104 ALA HB1 1 1
8 13054 1 1 4 ALA HB2 H 6.173 -5.683 5.377 1.00 . A A . 104 ALA HB2 1 1
8 13055 1 1 4 ALA HB3 H 6.827 -6.492 6.800 1.00 . A A . 104 ALA HB3 1 1
8 13056 1 1 4 ALA N N 4.969 -3.673 6.664 1.00 . A A . 104 ALA N 1 1
8 13057 1 1 4 ALA O O 6.027 -3.509 9.085 1.00 . A A . 104 ALA O 1 1
8 13058 1 1 5 HIS C C 7.653 -6.942 10.995 1.00 . A A . 105 HIS C 1 1
8 13059 1 1 5 HIS CA C 6.994 -5.620 10.618 1.00 . A A . 105 HIS CA 1 1
8 13060 1 1 5 HIS CB C 5.919 -5.237 11.641 1.00 . A A . 105 HIS CB 1 1
8 13061 1 1 5 HIS CD2 C 4.673 -7.177 12.809 1.00 . A A . 105 HIS CD2 1 1
8 13062 1 1 5 HIS CE1 C 3.120 -7.513 11.311 1.00 . A A . 105 HIS CE1 1 1
8 13063 1 1 5 HIS CG C 4.861 -6.277 11.824 1.00 . A A . 105 HIS CG 1 1
8 13064 1 1 5 HIS H H 6.425 -6.587 8.825 1.00 . A A . 105 HIS H 1 1
8 13065 1 1 5 HIS HA H 7.750 -4.850 10.604 1.00 . A A . 105 HIS HA 1 1
8 13066 1 1 5 HIS HB2 H 6.391 -5.067 12.597 1.00 . A A . 105 HIS HB2 1 1
8 13067 1 1 5 HIS HB3 H 5.443 -4.325 11.313 1.00 . A A . 105 HIS HB3 1 1
8 13068 1 1 5 HIS HD1 H 3.718 -6.005 10.074 1.00 . A A . 105 HIS HD1 1 1
8 13069 1 1 5 HIS HD2 H 5.265 -7.271 13.709 1.00 . A A . 105 HIS HD2 1 1
8 13070 1 1 5 HIS HE1 H 2.271 -7.922 10.783 1.00 . A A . 105 HIS HE1 1 1
8 13071 1 1 5 HIS HE2 H 3.406 -8.842 12.837 1.00 . A A . 105 HIS HE2 1 1
8 13072 1 1 5 HIS N N 6.428 -5.715 9.283 1.00 . A A . 105 HIS N 1 1
8 13073 1 1 5 HIS ND1 N 3.866 -6.511 10.901 1.00 . A A . 105 HIS ND1 1 1
8 13074 1 1 5 HIS NE2 N 3.590 -7.944 12.467 1.00 . A A . 105 HIS NE2 1 1
8 13075 1 1 5 HIS O O 7.239 -8.005 10.529 1.00 . A A . 105 HIS O 1 1
8 13076 1 1 6 PHE C C 8.801 -8.546 13.557 1.00 . A A . 106 PHE C 1 1
8 13077 1 1 6 PHE CA C 9.423 -8.026 12.265 1.00 . A A . 106 PHE CA 1 1
8 13078 1 1 6 PHE CB C 10.898 -7.687 12.508 1.00 . A A . 106 PHE CB 1 1
8 13079 1 1 6 PHE CD1 C 12.060 -8.729 10.548 1.00 . A A . 106 PHE CD1 1 1
8 13080 1 1 6 PHE CD2 C 12.179 -6.364 10.823 1.00 . A A . 106 PHE CD2 1 1
8 13081 1 1 6 PHE CE1 C 12.841 -8.635 9.411 1.00 . A A . 106 PHE CE1 1 1
8 13082 1 1 6 PHE CE2 C 12.957 -6.267 9.688 1.00 . A A . 106 PHE CE2 1 1
8 13083 1 1 6 PHE CG C 11.725 -7.592 11.266 1.00 . A A . 106 PHE CG 1 1
8 13084 1 1 6 PHE CZ C 13.286 -7.403 8.980 1.00 . A A . 106 PHE CZ 1 1
8 13085 1 1 6 PHE H H 9.010 -5.963 12.066 1.00 . A A . 106 PHE H 1 1
8 13086 1 1 6 PHE HA H 9.358 -8.793 11.510 1.00 . A A . 106 PHE HA 1 1
8 13087 1 1 6 PHE HB2 H 10.956 -6.719 12.996 1.00 . A A . 106 PHE HB2 1 1
8 13088 1 1 6 PHE HB3 H 11.338 -8.432 13.153 1.00 . A A . 106 PHE HB3 1 1
8 13089 1 1 6 PHE HD1 H 11.701 -9.699 10.883 1.00 . A A . 106 PHE HD1 1 1
8 13090 1 1 6 PHE HD2 H 11.924 -5.472 11.378 1.00 . A A . 106 PHE HD2 1 1
8 13091 1 1 6 PHE HE1 H 13.099 -9.524 8.857 1.00 . A A . 106 PHE HE1 1 1
8 13092 1 1 6 PHE HE2 H 13.304 -5.304 9.354 1.00 . A A . 106 PHE HE2 1 1
8 13093 1 1 6 PHE HZ H 13.898 -7.331 8.093 1.00 . A A . 106 PHE HZ 1 1
8 13094 1 1 6 PHE N N 8.708 -6.852 11.781 1.00 . A A . 106 PHE N 1 1
8 13095 1 1 6 PHE O O 8.276 -7.773 14.353 1.00 . A A . 106 PHE O 1 1
8 13096 1 1 7 GLU C C 9.227 -11.605 15.440 1.00 . A A . 107 GLU C 1 1
8 13097 1 1 7 GLU CA C 8.316 -10.486 14.954 1.00 . A A . 107 GLU CA 1 1
8 13098 1 1 7 GLU CB C 6.912 -11.039 14.690 1.00 . A A . 107 GLU CB 1 1
8 13099 1 1 7 GLU CD C 4.474 -10.502 14.278 1.00 . A A . 107 GLU CD 1 1
8 13100 1 1 7 GLU CG C 5.888 -9.964 14.376 1.00 . A A . 107 GLU CG 1 1
8 13101 1 1 7 GLU H H 9.272 -10.425 13.067 1.00 . A A . 107 GLU H 1 1
8 13102 1 1 7 GLU HA H 8.254 -9.733 15.724 1.00 . A A . 107 GLU HA 1 1
8 13103 1 1 7 GLU HB2 H 6.962 -11.712 13.847 1.00 . A A . 107 GLU HB2 1 1
8 13104 1 1 7 GLU HB3 H 6.578 -11.584 15.560 1.00 . A A . 107 GLU HB3 1 1
8 13105 1 1 7 GLU HG2 H 5.921 -9.219 15.157 1.00 . A A . 107 GLU HG2 1 1
8 13106 1 1 7 GLU HG3 H 6.148 -9.505 13.434 1.00 . A A . 107 GLU HG3 1 1
8 13107 1 1 7 GLU N N 8.862 -9.858 13.755 1.00 . A A . 107 GLU N 1 1
8 13108 1 1 7 GLU O O 9.484 -12.561 14.712 1.00 . A A . 107 GLU O 1 1
8 13109 1 1 7 GLU OE1 O 3.918 -10.535 13.161 1.00 . A A . 107 GLU OE1 1 1
8 13110 1 1 7 GLU OE2 O 3.900 -10.875 15.320 1.00 . A A . 107 GLU OE2 1 1
8 13111 1 1 8 VAL C C 9.846 -13.424 18.122 1.00 . A A . 108 VAL C 1 1
8 13112 1 1 8 VAL CA C 10.632 -12.441 17.264 1.00 . A A . 108 VAL CA 1 1
8 13113 1 1 8 VAL CB C 11.711 -11.749 18.127 1.00 . A A . 108 VAL CB 1 1
8 13114 1 1 8 VAL CG1 C 12.584 -12.752 18.878 1.00 . A A . 108 VAL CG1 1 1
8 13115 1 1 8 VAL CG2 C 12.577 -10.856 17.263 1.00 . A A . 108 VAL CG2 1 1
8 13116 1 1 8 VAL H H 9.483 -10.662 17.181 1.00 . A A . 108 VAL H 1 1
8 13117 1 1 8 VAL HA H 11.121 -12.980 16.467 1.00 . A A . 108 VAL HA 1 1
8 13118 1 1 8 VAL HB H 11.212 -11.128 18.851 1.00 . A A . 108 VAL HB 1 1
8 13119 1 1 8 VAL HG11 H 13.349 -12.219 19.420 1.00 . A A . 108 VAL HG11 1 1
8 13120 1 1 8 VAL HG12 H 13.046 -13.427 18.174 1.00 . A A . 108 VAL HG12 1 1
8 13121 1 1 8 VAL HG13 H 11.979 -13.315 19.574 1.00 . A A . 108 VAL HG13 1 1
8 13122 1 1 8 VAL HG21 H 11.952 -10.177 16.702 1.00 . A A . 108 VAL HG21 1 1
8 13123 1 1 8 VAL HG22 H 13.154 -11.464 16.584 1.00 . A A . 108 VAL HG22 1 1
8 13124 1 1 8 VAL HG23 H 13.245 -10.292 17.892 1.00 . A A . 108 VAL HG23 1 1
8 13125 1 1 8 VAL N N 9.735 -11.456 16.659 1.00 . A A . 108 VAL N 1 1
8 13126 1 1 8 VAL O O 9.005 -13.017 18.915 1.00 . A A . 108 VAL O 1 1
8 13127 1 1 9 PHE C C 10.415 -16.884 19.115 1.00 . A A . 109 PHE C 1 1
8 13128 1 1 9 PHE CA C 9.451 -15.754 18.728 1.00 . A A . 109 PHE CA 1 1
8 13129 1 1 9 PHE CB C 8.314 -16.313 17.864 1.00 . A A . 109 PHE CB 1 1
8 13130 1 1 9 PHE CD1 C 8.705 -18.496 16.708 1.00 . A A . 109 PHE CD1 1 1
8 13131 1 1 9 PHE CD2 C 9.406 -16.505 15.607 1.00 . A A . 109 PHE CD2 1 1
8 13132 1 1 9 PHE CE1 C 9.187 -19.252 15.663 1.00 . A A . 109 PHE CE1 1 1
8 13133 1 1 9 PHE CE2 C 9.887 -17.255 14.552 1.00 . A A . 109 PHE CE2 1 1
8 13134 1 1 9 PHE CG C 8.810 -17.119 16.696 1.00 . A A . 109 PHE CG 1 1
8 13135 1 1 9 PHE CZ C 9.778 -18.632 14.580 1.00 . A A . 109 PHE CZ 1 1
8 13136 1 1 9 PHE H H 10.908 -14.961 17.403 1.00 . A A . 109 PHE H 1 1
8 13137 1 1 9 PHE HA H 9.037 -15.322 19.628 1.00 . A A . 109 PHE HA 1 1
8 13138 1 1 9 PHE HB2 H 7.687 -16.950 18.468 1.00 . A A . 109 PHE HB2 1 1
8 13139 1 1 9 PHE HB3 H 7.726 -15.490 17.480 1.00 . A A . 109 PHE HB3 1 1
8 13140 1 1 9 PHE HD1 H 8.241 -18.980 17.552 1.00 . A A . 109 PHE HD1 1 1
8 13141 1 1 9 PHE HD2 H 9.489 -15.427 15.585 1.00 . A A . 109 PHE HD2 1 1
8 13142 1 1 9 PHE HE1 H 9.101 -20.326 15.692 1.00 . A A . 109 PHE HE1 1 1
8 13143 1 1 9 PHE HE2 H 10.355 -16.768 13.711 1.00 . A A . 109 PHE HE2 1 1
8 13144 1 1 9 PHE HZ H 10.157 -19.221 13.758 1.00 . A A . 109 PHE HZ 1 1
8 13145 1 1 9 PHE N N 10.158 -14.709 17.993 1.00 . A A . 109 PHE N 1 1
8 13146 1 1 9 PHE O O 11.602 -16.835 18.783 1.00 . A A . 109 PHE O 1 1
8 13147 1 1 10 VAL C C 10.437 -20.289 19.352 1.00 . A A . 110 VAL C 1 1
8 13148 1 1 10 VAL CA C 10.680 -19.054 20.226 1.00 . A A . 110 VAL CA 1 1
8 13149 1 1 10 VAL CB C 10.427 -19.377 21.730 1.00 . A A . 110 VAL CB 1 1
8 13150 1 1 10 VAL CG1 C 10.733 -20.826 22.069 1.00 . A A . 110 VAL CG1 1 1
8 13151 1 1 10 VAL CG2 C 11.285 -18.486 22.618 1.00 . A A . 110 VAL CG2 1 1
8 13152 1 1 10 VAL H H 8.915 -17.925 19.924 1.00 . A A . 110 VAL H 1 1
8 13153 1 1 10 VAL HA H 11.718 -18.777 20.120 1.00 . A A . 110 VAL HA 1 1
8 13154 1 1 10 VAL HB H 9.389 -19.184 21.956 1.00 . A A . 110 VAL HB 1 1
8 13155 1 1 10 VAL HG11 H 10.663 -20.963 23.138 1.00 . A A . 110 VAL HG11 1 1
8 13156 1 1 10 VAL HG12 H 11.730 -21.074 21.738 1.00 . A A . 110 VAL HG12 1 1
8 13157 1 1 10 VAL HG13 H 10.019 -21.472 21.577 1.00 . A A . 110 VAL HG13 1 1
8 13158 1 1 10 VAL HG21 H 12.329 -18.749 22.481 1.00 . A A . 110 VAL HG21 1 1
8 13159 1 1 10 VAL HG22 H 11.012 -18.638 23.650 1.00 . A A . 110 VAL HG22 1 1
8 13160 1 1 10 VAL HG23 H 11.135 -17.452 22.350 1.00 . A A . 110 VAL HG23 1 1
8 13161 1 1 10 VAL N N 9.885 -17.906 19.786 1.00 . A A . 110 VAL N 1 1
8 13162 1 1 10 VAL O O 9.308 -20.592 18.976 1.00 . A A . 110 VAL O 1 1
8 13163 1 1 11 ASP C C 11.118 -23.397 19.092 1.00 . A A . 111 ASP C 1 1
8 13164 1 1 11 ASP CA C 11.498 -22.198 18.235 1.00 . A A . 111 ASP CA 1 1
8 13165 1 1 11 ASP CB C 12.882 -22.448 17.639 1.00 . A A . 111 ASP CB 1 1
8 13166 1 1 11 ASP CG C 12.879 -23.429 16.485 1.00 . A A . 111 ASP CG 1 1
8 13167 1 1 11 ASP H H 12.394 -20.674 19.385 1.00 . A A . 111 ASP H 1 1
8 13168 1 1 11 ASP HA H 10.774 -22.066 17.446 1.00 . A A . 111 ASP HA 1 1
8 13169 1 1 11 ASP HB2 H 13.311 -21.516 17.301 1.00 . A A . 111 ASP HB2 1 1
8 13170 1 1 11 ASP HB3 H 13.503 -22.863 18.420 1.00 . A A . 111 ASP HB3 1 1
8 13171 1 1 11 ASP N N 11.525 -20.993 19.051 1.00 . A A . 111 ASP N 1 1
8 13172 1 1 11 ASP O O 11.009 -23.287 20.310 1.00 . A A . 111 ASP O 1 1
8 13173 1 1 11 ASP OD1 O 13.117 -24.627 16.727 1.00 . A A . 111 ASP OD1 1 1
8 13174 1 1 11 ASP OD2 O 12.658 -23.008 15.336 1.00 . A A . 111 ASP OD2 1 1
8 13175 1 1 12 ALA C C 11.813 -26.260 20.092 1.00 . A A . 112 ALA C 1 1
8 13176 1 1 12 ALA CA C 10.693 -25.789 19.166 1.00 . A A . 112 ALA CA 1 1
8 13177 1 1 12 ALA CB C 10.348 -26.878 18.164 1.00 . A A . 112 ALA CB 1 1
8 13178 1 1 12 ALA H H 11.338 -24.611 17.534 1.00 . A A . 112 ALA H 1 1
8 13179 1 1 12 ALA HA H 9.820 -25.584 19.757 1.00 . A A . 112 ALA HA 1 1
8 13180 1 1 12 ALA HB1 H 9.536 -26.540 17.536 1.00 . A A . 112 ALA HB1 1 1
8 13181 1 1 12 ALA HB2 H 10.052 -27.772 18.690 1.00 . A A . 112 ALA HB2 1 1
8 13182 1 1 12 ALA HB3 H 11.211 -27.088 17.552 1.00 . A A . 112 ALA HB3 1 1
8 13183 1 1 12 ALA N N 11.053 -24.562 18.472 1.00 . A A . 112 ALA N 1 1
8 13184 1 1 12 ALA O O 11.644 -27.212 20.855 1.00 . A A . 112 ALA O 1 1
8 13185 1 1 13 ALA C C 14.559 -24.813 21.722 1.00 . A A . 113 ALA C 1 1
8 13186 1 1 13 ALA CA C 14.117 -25.961 20.811 1.00 . A A . 113 ALA CA 1 1
8 13187 1 1 13 ALA CB C 15.244 -26.397 19.895 1.00 . A A . 113 ALA CB 1 1
8 13188 1 1 13 ALA H H 13.027 -24.847 19.383 1.00 . A A . 113 ALA H 1 1
8 13189 1 1 13 ALA HA H 13.848 -26.800 21.424 1.00 . A A . 113 ALA HA 1 1
8 13190 1 1 13 ALA HB1 H 16.113 -26.651 20.486 1.00 . A A . 113 ALA HB1 1 1
8 13191 1 1 13 ALA HB2 H 15.490 -25.593 19.219 1.00 . A A . 113 ALA HB2 1 1
8 13192 1 1 13 ALA HB3 H 14.932 -27.260 19.327 1.00 . A A . 113 ALA HB3 1 1
8 13193 1 1 13 ALA N N 12.956 -25.592 20.013 1.00 . A A . 113 ALA N 1 1
8 13194 1 1 13 ALA O O 15.730 -24.727 22.098 1.00 . A A . 113 ALA O 1 1
8 13195 1 1 14 ASP C C 14.718 -21.741 22.334 1.00 . A A . 114 ASP C 1 1
8 13196 1 1 14 ASP CA C 13.825 -22.783 22.950 1.00 . A A . 114 ASP CA 1 1
8 13197 1 1 14 ASP CB C 14.446 -23.199 24.280 1.00 . A A . 114 ASP CB 1 1
8 13198 1 1 14 ASP CG C 13.586 -24.153 25.084 1.00 . A A . 114 ASP CG 1 1
8 13199 1 1 14 ASP H H 12.738 -24.010 21.603 1.00 . A A . 114 ASP H 1 1
8 13200 1 1 14 ASP HA H 12.870 -22.339 23.137 1.00 . A A . 114 ASP HA 1 1
8 13201 1 1 14 ASP HB2 H 15.406 -23.665 24.088 1.00 . A A . 114 ASP HB2 1 1
8 13202 1 1 14 ASP HB3 H 14.598 -22.304 24.867 1.00 . A A . 114 ASP HB3 1 1
8 13203 1 1 14 ASP N N 13.609 -23.924 22.036 1.00 . A A . 114 ASP N 1 1
8 13204 1 1 14 ASP O O 15.436 -21.025 23.034 1.00 . A A . 114 ASP O 1 1
8 13205 1 1 14 ASP OD1 O 13.027 -23.719 26.116 1.00 . A A . 114 ASP OD1 1 1
8 13206 1 1 14 ASP OD2 O 13.467 -25.337 24.704 1.00 . A A . 114 ASP OD2 1 1
8 13207 1 1 15 LYS C C 14.745 -19.472 19.888 1.00 . A A . 115 LYS C 1 1
8 13208 1 1 15 LYS CA C 15.487 -20.693 20.337 1.00 . A A . 115 LYS CA 1 1
8 13209 1 1 15 LYS CB C 16.075 -21.414 19.155 1.00 . A A . 115 LYS CB 1 1
8 13210 1 1 15 LYS CD C 17.846 -23.189 19.215 1.00 . A A . 115 LYS CD 1 1
8 13211 1 1 15 LYS CE C 18.114 -24.652 19.510 1.00 . A A . 115 LYS CE 1 1
8 13212 1 1 15 LYS CG C 16.416 -22.840 19.512 1.00 . A A . 115 LYS CG 1 1
8 13213 1 1 15 LYS H H 13.975 -22.127 20.543 1.00 . A A . 115 LYS H 1 1
8 13214 1 1 15 LYS HA H 16.283 -20.398 21.001 1.00 . A A . 115 LYS HA 1 1
8 13215 1 1 15 LYS HB2 H 15.359 -21.406 18.354 1.00 . A A . 115 LYS HB2 1 1
8 13216 1 1 15 LYS HB3 H 16.972 -20.910 18.835 1.00 . A A . 115 LYS HB3 1 1
8 13217 1 1 15 LYS HD2 H 18.066 -22.979 18.178 1.00 . A A . 115 LYS HD2 1 1
8 13218 1 1 15 LYS HD3 H 18.467 -22.589 19.858 1.00 . A A . 115 LYS HD3 1 1
8 13219 1 1 15 LYS HE2 H 17.898 -24.835 20.555 1.00 . A A . 115 LYS HE2 1 1
8 13220 1 1 15 LYS HE3 H 17.456 -25.249 18.901 1.00 . A A . 115 LYS HE3 1 1
8 13221 1 1 15 LYS HG2 H 16.265 -22.965 20.570 1.00 . A A . 115 LYS HG2 1 1
8 13222 1 1 15 LYS HG3 H 15.753 -23.501 18.984 1.00 . A A . 115 LYS HG3 1 1
8 13223 1 1 15 LYS HZ1 H 19.662 -26.050 19.402 1.00 . A A . 115 LYS HZ1 1 1
8 13224 1 1 15 LYS HZ2 H 20.172 -24.498 19.835 1.00 . A A . 115 LYS HZ2 1 1
8 13225 1 1 15 LYS HZ3 H 19.757 -24.833 18.230 1.00 . A A . 115 LYS HZ3 1 1
8 13226 1 1 15 LYS N N 14.620 -21.596 21.040 1.00 . A A . 115 LYS N 1 1
8 13227 1 1 15 LYS NZ N 19.523 -25.035 19.224 1.00 . A A . 115 LYS NZ 1 1
8 13228 1 1 15 LYS O O 13.603 -19.540 19.475 1.00 . A A . 115 LYS O 1 1
8 13229 1 1 16 TYR C C 15.077 -16.867 18.024 1.00 . A A . 116 TYR C 1 1
8 13230 1 1 16 TYR CA C 14.871 -17.121 19.503 1.00 . A A . 116 TYR CA 1 1
8 13231 1 1 16 TYR CB C 15.468 -16.005 20.353 1.00 . A A . 116 TYR CB 1 1
8 13232 1 1 16 TYR CD1 C 16.054 -16.803 22.673 1.00 . A A . 116 TYR CD1 1 1
8 13233 1 1 16 TYR CD2 C 13.993 -15.654 22.370 1.00 . A A . 116 TYR CD2 1 1
8 13234 1 1 16 TYR CE1 C 15.790 -16.937 24.020 1.00 . A A . 116 TYR CE1 1 1
8 13235 1 1 16 TYR CE2 C 13.718 -15.786 23.716 1.00 . A A . 116 TYR CE2 1 1
8 13236 1 1 16 TYR CG C 15.166 -16.158 21.826 1.00 . A A . 116 TYR CG 1 1
8 13237 1 1 16 TYR CZ C 14.620 -16.430 24.537 1.00 . A A . 116 TYR CZ 1 1
8 13238 1 1 16 TYR H H 16.414 -18.467 20.013 1.00 . A A . 116 TYR H 1 1
8 13239 1 1 16 TYR HA H 13.811 -17.175 19.696 1.00 . A A . 116 TYR HA 1 1
8 13240 1 1 16 TYR HB2 H 16.543 -16.002 20.233 1.00 . A A . 116 TYR HB2 1 1
8 13241 1 1 16 TYR HB3 H 15.072 -15.055 20.026 1.00 . A A . 116 TYR HB3 1 1
8 13242 1 1 16 TYR HD1 H 16.971 -17.201 22.263 1.00 . A A . 116 TYR HD1 1 1
8 13243 1 1 16 TYR HD2 H 13.289 -15.151 21.724 1.00 . A A . 116 TYR HD2 1 1
8 13244 1 1 16 TYR HE1 H 16.499 -17.439 24.661 1.00 . A A . 116 TYR HE1 1 1
8 13245 1 1 16 TYR HE2 H 12.800 -15.387 24.121 1.00 . A A . 116 TYR HE2 1 1
8 13246 1 1 16 TYR HH H 13.434 -16.806 25.999 1.00 . A A . 116 TYR HH 1 1
8 13247 1 1 16 TYR N N 15.448 -18.389 19.871 1.00 . A A . 116 TYR N 1 1
8 13248 1 1 16 TYR O O 16.206 -16.877 17.528 1.00 . A A . 116 TYR O 1 1
8 13249 1 1 16 TYR OH O 14.355 -16.557 25.879 1.00 . A A . 116 TYR OH 1 1
8 13250 1 1 17 ARG C C 13.060 -15.387 15.547 1.00 . A A . 117 ARG C 1 1
8 13251 1 1 17 ARG CA C 13.987 -16.526 15.886 1.00 . A A . 117 ARG CA 1 1
8 13252 1 1 17 ARG CB C 13.513 -17.773 15.149 1.00 . A A . 117 ARG CB 1 1
8 13253 1 1 17 ARG CD C 13.784 -20.217 14.724 1.00 . A A . 117 ARG CD 1 1
8 13254 1 1 17 ARG CG C 14.299 -19.017 15.490 1.00 . A A . 117 ARG CG 1 1
8 13255 1 1 17 ARG CZ C 13.328 -20.878 12.391 1.00 . A A . 117 ARG CZ 1 1
8 13256 1 1 17 ARG H H 13.103 -16.763 17.787 1.00 . A A . 117 ARG H 1 1
8 13257 1 1 17 ARG HA H 14.992 -16.283 15.581 1.00 . A A . 117 ARG HA 1 1
8 13258 1 1 17 ARG HB2 H 12.477 -17.945 15.388 1.00 . A A . 117 ARG HB2 1 1
8 13259 1 1 17 ARG HB3 H 13.602 -17.599 14.086 1.00 . A A . 117 ARG HB3 1 1
8 13260 1 1 17 ARG HD2 H 14.439 -21.053 14.921 1.00 . A A . 117 ARG HD2 1 1
8 13261 1 1 17 ARG HD3 H 12.788 -20.448 15.074 1.00 . A A . 117 ARG HD3 1 1
8 13262 1 1 17 ARG HE H 14.022 -19.090 12.958 1.00 . A A . 117 ARG HE 1 1
8 13263 1 1 17 ARG HG2 H 15.330 -18.855 15.236 1.00 . A A . 117 ARG HG2 1 1
8 13264 1 1 17 ARG HG3 H 14.207 -19.212 16.555 1.00 . A A . 117 ARG HG3 1 1
8 13265 1 1 17 ARG HH11 H 12.923 -22.316 13.776 1.00 . A A . 117 ARG HH11 1 1
8 13266 1 1 17 ARG HH12 H 12.624 -22.754 12.121 1.00 . A A . 117 ARG HH12 1 1
8 13267 1 1 17 ARG HH21 H 13.576 -19.644 10.786 1.00 . A A . 117 ARG HH21 1 1
8 13268 1 1 17 ARG HH22 H 12.987 -21.241 10.431 1.00 . A A . 117 ARG HH22 1 1
8 13269 1 1 17 ARG N N 13.971 -16.742 17.319 1.00 . A A . 117 ARG N 1 1
8 13270 1 1 17 ARG NE N 13.741 -19.977 13.279 1.00 . A A . 117 ARG NE 1 1
8 13271 1 1 17 ARG NH1 N 12.926 -22.077 12.791 1.00 . A A . 117 ARG NH1 1 1
8 13272 1 1 17 ARG NH2 N 13.295 -20.569 11.101 1.00 . A A . 117 ARG NH2 1 1
8 13273 1 1 17 ARG O O 12.389 -14.853 16.421 1.00 . A A . 117 ARG O 1 1
8 13274 1 1 18 TRP C C 11.673 -14.223 12.399 1.00 . A A . 118 TRP C 1 1
8 13275 1 1 18 TRP CA C 12.080 -14.019 13.831 1.00 . A A . 118 TRP CA 1 1
8 13276 1 1 18 TRP CB C 12.708 -12.644 13.970 1.00 . A A . 118 TRP CB 1 1
8 13277 1 1 18 TRP CD1 C 15.260 -12.542 13.777 1.00 . A A . 118 TRP CD1 1 1
8 13278 1 1 18 TRP CD2 C 14.208 -12.210 11.825 1.00 . A A . 118 TRP CD2 1 1
8 13279 1 1 18 TRP CE2 C 15.597 -12.122 11.608 1.00 . A A . 118 TRP CE2 1 1
8 13280 1 1 18 TRP CE3 C 13.355 -12.040 10.730 1.00 . A A . 118 TRP CE3 1 1
8 13281 1 1 18 TRP CG C 14.013 -12.474 13.230 1.00 . A A . 118 TRP CG 1 1
8 13282 1 1 18 TRP CH2 C 15.285 -11.713 9.306 1.00 . A A . 118 TRP CH2 1 1
8 13283 1 1 18 TRP CZ2 C 16.147 -11.869 10.354 1.00 . A A . 118 TRP CZ2 1 1
8 13284 1 1 18 TRP CZ3 C 13.903 -11.795 9.486 1.00 . A A . 118 TRP CZ3 1 1
8 13285 1 1 18 TRP H H 13.486 -15.572 13.615 1.00 . A A . 118 TRP H 1 1
8 13286 1 1 18 TRP HA H 11.197 -14.062 14.448 1.00 . A A . 118 TRP HA 1 1
8 13287 1 1 18 TRP HB2 H 12.006 -11.920 13.589 1.00 . A A . 118 TRP HB2 1 1
8 13288 1 1 18 TRP HB3 H 12.889 -12.445 15.012 1.00 . A A . 118 TRP HB3 1 1
8 13289 1 1 18 TRP HD1 H 15.455 -12.725 14.823 1.00 . A A . 118 TRP HD1 1 1
8 13290 1 1 18 TRP HE1 H 17.180 -12.300 12.964 1.00 . A A . 118 TRP HE1 1 1
8 13291 1 1 18 TRP HE3 H 12.284 -12.097 10.843 1.00 . A A . 118 TRP HE3 1 1
8 13292 1 1 18 TRP HH2 H 15.667 -11.519 8.315 1.00 . A A . 118 TRP HH2 1 1
8 13293 1 1 18 TRP HZ2 H 17.214 -11.803 10.199 1.00 . A A . 118 TRP HZ2 1 1
8 13294 1 1 18 TRP HZ3 H 13.258 -11.666 8.629 1.00 . A A . 118 TRP HZ3 1 1
8 13295 1 1 18 TRP N N 12.970 -15.067 14.276 1.00 . A A . 118 TRP N 1 1
8 13296 1 1 18 TRP NE1 N 16.213 -12.314 12.813 1.00 . A A . 118 TRP NE1 1 1
8 13297 1 1 18 TRP O O 12.347 -14.928 11.653 1.00 . A A . 118 TRP O 1 1
8 13298 1 1 19 ARG C C 9.462 -12.288 10.289 1.00 . A A . 119 ARG C 1 1
8 13299 1 1 19 ARG CA C 10.074 -13.620 10.663 1.00 . A A . 119 ARG CA 1 1
8 13300 1 1 19 ARG CB C 9.033 -14.740 10.558 1.00 . A A . 119 ARG CB 1 1
8 13301 1 1 19 ARG CD C 8.661 -17.114 11.309 1.00 . A A . 119 ARG CD 1 1
8 13302 1 1 19 ARG CG C 9.642 -16.114 10.751 1.00 . A A . 119 ARG CG 1 1
8 13303 1 1 19 ARG CZ C 6.616 -18.325 10.631 1.00 . A A . 119 ARG CZ 1 1
8 13304 1 1 19 ARG H H 10.143 -12.971 12.663 1.00 . A A . 119 ARG H 1 1
8 13305 1 1 19 ARG HA H 10.896 -13.826 9.996 1.00 . A A . 119 ARG HA 1 1
8 13306 1 1 19 ARG HB2 H 8.278 -14.589 11.315 1.00 . A A . 119 ARG HB2 1 1
8 13307 1 1 19 ARG HB3 H 8.573 -14.704 9.583 1.00 . A A . 119 ARG HB3 1 1
8 13308 1 1 19 ARG HD2 H 9.221 -17.960 11.677 1.00 . A A . 119 ARG HD2 1 1
8 13309 1 1 19 ARG HD3 H 8.145 -16.642 12.136 1.00 . A A . 119 ARG HD3 1 1
8 13310 1 1 19 ARG HE H 7.852 -17.360 9.382 1.00 . A A . 119 ARG HE 1 1
8 13311 1 1 19 ARG HG2 H 9.990 -16.471 9.795 1.00 . A A . 119 ARG HG2 1 1
8 13312 1 1 19 ARG HG3 H 10.475 -16.038 11.425 1.00 . A A . 119 ARG HG3 1 1
8 13313 1 1 19 ARG HH11 H 6.930 -18.270 12.630 1.00 . A A . 119 ARG HH11 1 1
8 13314 1 1 19 ARG HH12 H 5.540 -19.173 12.125 1.00 . A A . 119 ARG HH12 1 1
8 13315 1 1 19 ARG HH21 H 6.032 -18.601 8.710 1.00 . A A . 119 ARG HH21 1 1
8 13316 1 1 19 ARG HH22 H 5.029 -19.354 9.910 1.00 . A A . 119 ARG HH22 1 1
8 13317 1 1 19 ARG N N 10.599 -13.550 12.014 1.00 . A A . 119 ARG N 1 1
8 13318 1 1 19 ARG NE N 7.681 -17.579 10.325 1.00 . A A . 119 ARG NE 1 1
8 13319 1 1 19 ARG NH1 N 6.342 -18.610 11.896 1.00 . A A . 119 ARG NH1 1 1
8 13320 1 1 19 ARG NH2 N 5.831 -18.796 9.674 1.00 . A A . 119 ARG NH2 1 1
8 13321 1 1 19 ARG O O 8.916 -11.587 11.142 1.00 . A A . 119 ARG O 1 1
8 13322 1 1 20 LEU C C 7.704 -10.943 7.991 1.00 . A A . 120 LEU C 1 1
8 13323 1 1 20 LEU CA C 9.071 -10.658 8.568 1.00 . A A . 120 LEU CA 1 1
8 13324 1 1 20 LEU CB C 9.958 -9.999 7.515 1.00 . A A . 120 LEU CB 1 1
8 13325 1 1 20 LEU CD1 C 9.607 -7.638 8.308 1.00 . A A . 120 LEU CD1 1 1
8 13326 1 1 20 LEU CD2 C 10.395 -8.054 5.995 1.00 . A A . 120 LEU CD2 1 1
8 13327 1 1 20 LEU CG C 9.535 -8.577 7.124 1.00 . A A . 120 LEU CG 1 1
8 13328 1 1 20 LEU H H 10.123 -12.487 8.419 1.00 . A A . 120 LEU H 1 1
8 13329 1 1 20 LEU HA H 8.962 -9.994 9.413 1.00 . A A . 120 LEU HA 1 1
8 13330 1 1 20 LEU HB2 H 10.969 -9.971 7.888 1.00 . A A . 120 LEU HB2 1 1
8 13331 1 1 20 LEU HB3 H 9.935 -10.615 6.628 1.00 . A A . 120 LEU HB3 1 1
8 13332 1 1 20 LEU HD11 H 9.098 -6.717 8.066 1.00 . A A . 120 LEU HD11 1 1
8 13333 1 1 20 LEU HD12 H 10.640 -7.425 8.536 1.00 . A A . 120 LEU HD12 1 1
8 13334 1 1 20 LEU HD13 H 9.139 -8.097 9.164 1.00 . A A . 120 LEU HD13 1 1
8 13335 1 1 20 LEU HD21 H 11.435 -8.105 6.281 1.00 . A A . 120 LEU HD21 1 1
8 13336 1 1 20 LEU HD22 H 10.130 -7.028 5.788 1.00 . A A . 120 LEU HD22 1 1
8 13337 1 1 20 LEU HD23 H 10.232 -8.656 5.113 1.00 . A A . 120 LEU HD23 1 1
8 13338 1 1 20 LEU HG H 8.516 -8.595 6.787 1.00 . A A . 120 LEU HG 1 1
8 13339 1 1 20 LEU N N 9.638 -11.899 9.044 1.00 . A A . 120 LEU N 1 1
8 13340 1 1 20 LEU O O 7.546 -11.854 7.178 1.00 . A A . 120 LEU O 1 1
8 13341 1 1 21 VAL C C 4.807 -9.071 7.328 1.00 . A A . 121 VAL C 1 1
8 13342 1 1 21 VAL CA C 5.366 -10.344 7.947 1.00 . A A . 121 VAL CA 1 1
8 13343 1 1 21 VAL CB C 4.486 -10.759 9.151 1.00 . A A . 121 VAL CB 1 1
8 13344 1 1 21 VAL CG1 C 3.109 -11.192 8.690 1.00 . A A . 121 VAL CG1 1 1
8 13345 1 1 21 VAL CG2 C 5.160 -11.852 9.973 1.00 . A A . 121 VAL CG2 1 1
8 13346 1 1 21 VAL H H 6.955 -9.341 8.896 1.00 . A A . 121 VAL H 1 1
8 13347 1 1 21 VAL HA H 5.347 -11.138 7.214 1.00 . A A . 121 VAL HA 1 1
8 13348 1 1 21 VAL HB H 4.360 -9.896 9.784 1.00 . A A . 121 VAL HB 1 1
8 13349 1 1 21 VAL HG11 H 3.205 -11.972 7.948 1.00 . A A . 121 VAL HG11 1 1
8 13350 1 1 21 VAL HG12 H 2.590 -10.348 8.262 1.00 . A A . 121 VAL HG12 1 1
8 13351 1 1 21 VAL HG13 H 2.548 -11.566 9.534 1.00 . A A . 121 VAL HG13 1 1
8 13352 1 1 21 VAL HG21 H 6.071 -11.463 10.407 1.00 . A A . 121 VAL HG21 1 1
8 13353 1 1 21 VAL HG22 H 5.395 -12.687 9.334 1.00 . A A . 121 VAL HG22 1 1
8 13354 1 1 21 VAL HG23 H 4.497 -12.175 10.763 1.00 . A A . 121 VAL HG23 1 1
8 13355 1 1 21 VAL N N 6.736 -10.134 8.365 1.00 . A A . 121 VAL N 1 1
8 13356 1 1 21 VAL O O 4.951 -7.986 7.895 1.00 . A A . 121 VAL O 1 1
8 13357 1 1 22 HIS C C 2.304 -7.729 6.080 1.00 . A A . 122 HIS C 1 1
8 13358 1 1 22 HIS CA C 3.655 -8.041 5.456 1.00 . A A . 122 HIS CA 1 1
8 13359 1 1 22 HIS CB C 3.455 -8.331 3.968 1.00 . A A . 122 HIS CB 1 1
8 13360 1 1 22 HIS CD2 C 4.725 -6.522 2.598 1.00 . A A . 122 HIS CD2 1 1
8 13361 1 1 22 HIS CE1 C 2.999 -5.448 1.784 1.00 . A A . 122 HIS CE1 1 1
8 13362 1 1 22 HIS CG C 3.611 -7.135 3.068 1.00 . A A . 122 HIS CG 1 1
8 13363 1 1 22 HIS H H 4.220 -10.073 5.698 1.00 . A A . 122 HIS H 1 1
8 13364 1 1 22 HIS HA H 4.313 -7.194 5.578 1.00 . A A . 122 HIS HA 1 1
8 13365 1 1 22 HIS HB2 H 4.157 -9.092 3.654 1.00 . A A . 122 HIS HB2 1 1
8 13366 1 1 22 HIS HB3 H 2.452 -8.711 3.831 1.00 . A A . 122 HIS HB3 1 1
8 13367 1 1 22 HIS HD1 H 1.593 -6.635 2.672 1.00 . A A . 122 HIS HD1 1 1
8 13368 1 1 22 HIS HD2 H 5.747 -6.796 2.821 1.00 . A A . 122 HIS HD2 1 1
8 13369 1 1 22 HIS HE1 H 2.394 -4.726 1.258 1.00 . A A . 122 HIS HE1 1 1
8 13370 1 1 22 HIS HE2 H 4.902 -4.963 1.202 1.00 . A A . 122 HIS HE2 1 1
8 13371 1 1 22 HIS N N 4.239 -9.191 6.133 1.00 . A A . 122 HIS N 1 1
8 13372 1 1 22 HIS ND1 N 2.544 -6.435 2.535 1.00 . A A . 122 HIS ND1 1 1
8 13373 1 1 22 HIS NE2 N 4.317 -5.481 1.805 1.00 . A A . 122 HIS NE2 1 1
8 13374 1 1 22 HIS O O 1.790 -8.513 6.872 1.00 . A A . 122 HIS O 1 1
8 13375 1 1 23 ASP C C -0.661 -7.309 5.904 1.00 . A A . 123 ASP C 1 1
8 13376 1 1 23 ASP CA C 0.385 -6.218 6.155 1.00 . A A . 123 ASP CA 1 1
8 13377 1 1 23 ASP CB C -0.047 -4.914 5.479 1.00 . A A . 123 ASP CB 1 1
8 13378 1 1 23 ASP CG C -1.461 -4.500 5.846 1.00 . A A . 123 ASP CG 1 1
8 13379 1 1 23 ASP H H 2.196 -6.022 5.060 1.00 . A A . 123 ASP H 1 1
8 13380 1 1 23 ASP HA H 0.459 -6.051 7.218 1.00 . A A . 123 ASP HA 1 1
8 13381 1 1 23 ASP HB2 H 0.625 -4.123 5.777 1.00 . A A . 123 ASP HB2 1 1
8 13382 1 1 23 ASP HB3 H 0.005 -5.038 4.408 1.00 . A A . 123 ASP HB3 1 1
8 13383 1 1 23 ASP N N 1.711 -6.619 5.670 1.00 . A A . 123 ASP N 1 1
8 13384 1 1 23 ASP O O -1.617 -7.453 6.663 1.00 . A A . 123 ASP O 1 1
8 13385 1 1 23 ASP OD1 O -2.364 -4.643 4.993 1.00 . A A . 123 ASP OD1 1 1
8 13386 1 1 23 ASP OD2 O -1.674 -4.023 6.978 1.00 . A A . 123 ASP OD2 1 1
8 13387 1 1 24 ASN C C -1.295 -10.310 5.498 1.00 . A A . 124 ASN C 1 1
8 13388 1 1 24 ASN CA C -1.386 -9.172 4.498 1.00 . A A . 124 ASN CA 1 1
8 13389 1 1 24 ASN CB C -1.033 -9.744 3.127 1.00 . A A . 124 ASN CB 1 1
8 13390 1 1 24 ASN CG C -0.551 -8.700 2.148 1.00 . A A . 124 ASN CG 1 1
8 13391 1 1 24 ASN H H 0.343 -7.963 4.315 1.00 . A A . 124 ASN H 1 1
8 13392 1 1 24 ASN HA H -2.386 -8.769 4.483 1.00 . A A . 124 ASN HA 1 1
8 13393 1 1 24 ASN HB2 H -0.253 -10.480 3.245 1.00 . A A . 124 ASN HB2 1 1
8 13394 1 1 24 ASN HB3 H -1.908 -10.222 2.711 1.00 . A A . 124 ASN HB3 1 1
8 13395 1 1 24 ASN HD21 H 0.746 -10.009 1.408 1.00 . A A . 124 ASN HD21 1 1
8 13396 1 1 24 ASN HD22 H 0.737 -8.440 0.672 1.00 . A A . 124 ASN HD22 1 1
8 13397 1 1 24 ASN N N -0.445 -8.110 4.864 1.00 . A A . 124 ASN N 1 1
8 13398 1 1 24 ASN ND2 N 0.409 -9.082 1.329 1.00 . A A . 124 ASN ND2 1 1
8 13399 1 1 24 ASN O O -2.288 -10.947 5.840 1.00 . A A . 124 ASN O 1 1
8 13400 1 1 24 ASN OD1 O -0.993 -7.556 2.154 1.00 . A A . 124 ASN OD1 1 1
8 13401 1 1 25 GLY C C 1.046 -12.690 6.389 1.00 . A A . 125 GLY C 1 1
8 13402 1 1 25 GLY CA C 0.174 -11.579 6.946 1.00 . A A . 125 GLY CA 1 1
8 13403 1 1 25 GLY H H 0.657 -9.957 5.672 1.00 . A A . 125 GLY H 1 1
8 13404 1 1 25 GLY HA2 H 0.675 -11.145 7.792 1.00 . A A . 125 GLY HA2 1 1
8 13405 1 1 25 GLY HA3 H -0.765 -11.999 7.271 1.00 . A A . 125 GLY HA3 1 1
8 13406 1 1 25 GLY N N -0.079 -10.526 5.978 1.00 . A A . 125 GLY N 1 1
8 13407 1 1 25 GLY O O 1.219 -13.731 7.018 1.00 . A A . 125 GLY O 1 1
8 13408 1 1 26 ASN C C 3.920 -13.310 5.027 1.00 . A A . 126 ASN C 1 1
8 13409 1 1 26 ASN CA C 2.477 -13.434 4.562 1.00 . A A . 126 ASN CA 1 1
8 13410 1 1 26 ASN CB C 2.391 -13.313 3.032 1.00 . A A . 126 ASN CB 1 1
8 13411 1 1 26 ASN CG C 2.283 -11.892 2.545 1.00 . A A . 126 ASN CG 1 1
8 13412 1 1 26 ASN H H 1.503 -11.574 4.807 1.00 . A A . 126 ASN H 1 1
8 13413 1 1 26 ASN HA H 2.118 -14.413 4.847 1.00 . A A . 126 ASN HA 1 1
8 13414 1 1 26 ASN HB2 H 3.299 -13.713 2.611 1.00 . A A . 126 ASN HB2 1 1
8 13415 1 1 26 ASN HB3 H 1.545 -13.873 2.669 1.00 . A A . 126 ASN HB3 1 1
8 13416 1 1 26 ASN HD21 H 3.678 -11.346 3.828 1.00 . A A . 126 ASN HD21 1 1
8 13417 1 1 26 ASN HD22 H 3.022 -10.095 2.829 1.00 . A A . 126 ASN HD22 1 1
8 13418 1 1 26 ASN N N 1.612 -12.455 5.215 1.00 . A A . 126 ASN N 1 1
8 13419 1 1 26 ASN ND2 N 3.068 -11.023 3.124 1.00 . A A . 126 ASN ND2 1 1
8 13420 1 1 26 ASN O O 4.414 -12.200 5.249 1.00 . A A . 126 ASN O 1 1
8 13421 1 1 26 ASN OD1 O 1.522 -11.582 1.633 1.00 . A A . 126 ASN OD1 1 1
8 13422 1 1 27 ILE C C 6.878 -14.068 4.434 1.00 . A A . 127 ILE C 1 1
8 13423 1 1 27 ILE CA C 5.974 -14.508 5.577 1.00 . A A . 127 ILE CA 1 1
8 13424 1 1 27 ILE CB C 6.370 -15.925 6.043 1.00 . A A . 127 ILE CB 1 1
8 13425 1 1 27 ILE CD1 C 5.488 -15.513 8.425 1.00 . A A . 127 ILE CD1 1 1
8 13426 1 1 27 ILE CG1 C 5.457 -16.396 7.187 1.00 . A A . 127 ILE CG1 1 1
8 13427 1 1 27 ILE CG2 C 7.836 -15.975 6.469 1.00 . A A . 127 ILE CG2 1 1
8 13428 1 1 27 ILE H H 4.121 -15.290 4.934 1.00 . A A . 127 ILE H 1 1
8 13429 1 1 27 ILE HA H 6.105 -13.827 6.404 1.00 . A A . 127 ILE HA 1 1
8 13430 1 1 27 ILE HB H 6.247 -16.598 5.205 1.00 . A A . 127 ILE HB 1 1
8 13431 1 1 27 ILE HD11 H 5.177 -14.514 8.166 1.00 . A A . 127 ILE HD11 1 1
8 13432 1 1 27 ILE HD12 H 6.491 -15.488 8.824 1.00 . A A . 127 ILE HD12 1 1
8 13433 1 1 27 ILE HD13 H 4.816 -15.916 9.170 1.00 . A A . 127 ILE HD13 1 1
8 13434 1 1 27 ILE HG12 H 4.436 -16.426 6.832 1.00 . A A . 127 ILE HG12 1 1
8 13435 1 1 27 ILE HG13 H 5.753 -17.390 7.479 1.00 . A A . 127 ILE HG13 1 1
8 13436 1 1 27 ILE HG21 H 8.468 -15.746 5.623 1.00 . A A . 127 ILE HG21 1 1
8 13437 1 1 27 ILE HG22 H 8.069 -16.962 6.835 1.00 . A A . 127 ILE HG22 1 1
8 13438 1 1 27 ILE HG23 H 8.008 -15.251 7.251 1.00 . A A . 127 ILE HG23 1 1
8 13439 1 1 27 ILE N N 4.579 -14.453 5.159 1.00 . A A . 127 ILE N 1 1
8 13440 1 1 27 ILE O O 6.838 -14.633 3.345 1.00 . A A . 127 ILE O 1 1
8 13441 1 1 28 LEU C C 9.926 -12.978 3.882 1.00 . A A . 128 LEU C 1 1
8 13442 1 1 28 LEU CA C 8.520 -12.452 3.677 1.00 . A A . 128 LEU CA 1 1
8 13443 1 1 28 LEU CB C 8.513 -10.946 3.817 1.00 . A A . 128 LEU CB 1 1
8 13444 1 1 28 LEU CD1 C 7.198 -8.937 4.428 1.00 . A A . 128 LEU CD1 1 1
8 13445 1 1 28 LEU CD2 C 6.509 -10.306 2.449 1.00 . A A . 128 LEU CD2 1 1
8 13446 1 1 28 LEU CG C 7.121 -10.326 3.843 1.00 . A A . 128 LEU CG 1 1
8 13447 1 1 28 LEU H H 7.601 -12.592 5.570 1.00 . A A . 128 LEU H 1 1
8 13448 1 1 28 LEU HA H 8.163 -12.729 2.696 1.00 . A A . 128 LEU HA 1 1
8 13449 1 1 28 LEU HB2 H 9.023 -10.687 4.732 1.00 . A A . 128 LEU HB2 1 1
8 13450 1 1 28 LEU HB3 H 9.055 -10.524 2.986 1.00 . A A . 128 LEU HB3 1 1
8 13451 1 1 28 LEU HD11 H 7.993 -8.387 3.950 1.00 . A A . 128 LEU HD11 1 1
8 13452 1 1 28 LEU HD12 H 7.401 -9.024 5.486 1.00 . A A . 128 LEU HD12 1 1
8 13453 1 1 28 LEU HD13 H 6.259 -8.428 4.281 1.00 . A A . 128 LEU HD13 1 1
8 13454 1 1 28 LEU HD21 H 5.570 -9.778 2.476 1.00 . A A . 128 LEU HD21 1 1
8 13455 1 1 28 LEU HD22 H 6.340 -11.321 2.117 1.00 . A A . 128 LEU HD22 1 1
8 13456 1 1 28 LEU HD23 H 7.183 -9.810 1.766 1.00 . A A . 128 LEU HD23 1 1
8 13457 1 1 28 LEU HG H 6.481 -10.918 4.481 1.00 . A A . 128 LEU HG 1 1
8 13458 1 1 28 LEU N N 7.633 -13.010 4.676 1.00 . A A . 128 LEU N 1 1
8 13459 1 1 28 LEU O O 10.636 -13.289 2.927 1.00 . A A . 128 LEU O 1 1
8 13460 1 1 29 ALA C C 11.649 -14.133 6.892 1.00 . A A . 129 ALA C 1 1
8 13461 1 1 29 ALA CA C 11.651 -13.516 5.501 1.00 . A A . 129 ALA CA 1 1
8 13462 1 1 29 ALA CB C 12.686 -12.406 5.424 1.00 . A A . 129 ALA CB 1 1
8 13463 1 1 29 ALA H H 9.771 -12.592 5.834 1.00 . A A . 129 ALA H 1 1
8 13464 1 1 29 ALA HA H 11.921 -14.277 4.783 1.00 . A A . 129 ALA HA 1 1
8 13465 1 1 29 ALA HB1 H 12.401 -11.598 6.087 1.00 . A A . 129 ALA HB1 1 1
8 13466 1 1 29 ALA HB2 H 12.743 -12.038 4.411 1.00 . A A . 129 ALA HB2 1 1
8 13467 1 1 29 ALA HB3 H 13.650 -12.789 5.722 1.00 . A A . 129 ALA HB3 1 1
8 13468 1 1 29 ALA N N 10.339 -13.001 5.142 1.00 . A A . 129 ALA N 1 1
8 13469 1 1 29 ALA O O 10.701 -13.960 7.652 1.00 . A A . 129 ALA O 1 1
8 13470 1 1 30 ASP C C 14.378 -15.392 8.890 1.00 . A A . 130 ASP C 1 1
8 13471 1 1 30 ASP CA C 12.913 -15.514 8.479 1.00 . A A . 130 ASP CA 1 1
8 13472 1 1 30 ASP CB C 12.508 -16.992 8.325 1.00 . A A . 130 ASP CB 1 1
8 13473 1 1 30 ASP CG C 12.666 -17.828 9.593 1.00 . A A . 130 ASP CG 1 1
8 13474 1 1 30 ASP H H 13.440 -14.914 6.525 1.00 . A A . 130 ASP H 1 1
8 13475 1 1 30 ASP HA H 12.287 -15.037 9.218 1.00 . A A . 130 ASP HA 1 1
8 13476 1 1 30 ASP HB2 H 11.470 -17.031 8.030 1.00 . A A . 130 ASP HB2 1 1
8 13477 1 1 30 ASP HB3 H 13.109 -17.438 7.545 1.00 . A A . 130 ASP HB3 1 1
8 13478 1 1 30 ASP N N 12.730 -14.831 7.202 1.00 . A A . 130 ASP N 1 1
8 13479 1 1 30 ASP O O 15.217 -15.072 8.055 1.00 . A A . 130 ASP O 1 1
8 13480 1 1 30 ASP OD1 O 13.807 -18.198 9.943 1.00 . A A . 130 ASP OD1 1 1
8 13481 1 1 30 ASP OD2 O 11.647 -18.150 10.225 1.00 . A A . 130 ASP OD2 1 1
8 13482 1 1 31 SER C C 16.937 -16.509 10.008 1.00 . A A . 131 SER C 1 1
8 13483 1 1 31 SER CA C 16.040 -15.467 10.687 1.00 . A A . 131 SER CA 1 1
8 13484 1 1 31 SER CB C 16.045 -15.676 12.205 1.00 . A A . 131 SER CB 1 1
8 13485 1 1 31 SER H H 13.928 -15.728 10.809 1.00 . A A . 131 SER H 1 1
8 13486 1 1 31 SER HA H 16.432 -14.476 10.474 1.00 . A A . 131 SER HA 1 1
8 13487 1 1 31 SER HB2 H 17.065 -15.746 12.550 1.00 . A A . 131 SER HB2 1 1
8 13488 1 1 31 SER HB3 H 15.564 -14.837 12.684 1.00 . A A . 131 SER HB3 1 1
8 13489 1 1 31 SER HG H 15.868 -17.635 12.283 1.00 . A A . 131 SER HG 1 1
8 13490 1 1 31 SER N N 14.663 -15.537 10.180 1.00 . A A . 131 SER N 1 1
8 13491 1 1 31 SER O O 18.143 -16.315 9.860 1.00 . A A . 131 SER O 1 1
8 13492 1 1 31 SER OG O 15.356 -16.867 12.565 1.00 . A A . 131 SER OG 1 1
8 13493 1 1 32 GLY C C 17.660 -19.644 10.069 1.00 . A A . 132 GLY C 1 1
8 13494 1 1 32 GLY CA C 17.065 -18.727 9.029 1.00 . A A . 132 GLY CA 1 1
8 13495 1 1 32 GLY H H 15.388 -17.762 9.880 1.00 . A A . 132 GLY H 1 1
8 13496 1 1 32 GLY HA2 H 16.387 -19.290 8.404 1.00 . A A . 132 GLY HA2 1 1
8 13497 1 1 32 GLY HA3 H 17.861 -18.321 8.418 1.00 . A A . 132 GLY HA3 1 1
8 13498 1 1 32 GLY N N 16.339 -17.642 9.660 1.00 . A A . 132 GLY N 1 1
8 13499 1 1 32 GLY O O 17.458 -20.860 10.050 1.00 . A A . 132 GLY O 1 1
8 13500 1 1 33 GLU C C 18.164 -19.641 13.386 1.00 . A A . 133 GLU C 1 1
8 13501 1 1 33 GLU CA C 18.989 -19.728 12.109 1.00 . A A . 133 GLU CA 1 1
8 13502 1 1 33 GLU CB C 20.366 -19.122 12.355 1.00 . A A . 133 GLU CB 1 1
8 13503 1 1 33 GLU CD C 21.675 -20.865 11.083 1.00 . A A . 133 GLU CD 1 1
8 13504 1 1 33 GLU CG C 21.358 -19.389 11.242 1.00 . A A . 133 GLU CG 1 1
8 13505 1 1 33 GLU H H 18.417 -18.050 10.966 1.00 . A A . 133 GLU H 1 1
8 13506 1 1 33 GLU HA H 19.105 -20.761 11.833 1.00 . A A . 133 GLU HA 1 1
8 13507 1 1 33 GLU HB2 H 20.254 -18.050 12.453 1.00 . A A . 133 GLU HB2 1 1
8 13508 1 1 33 GLU HB3 H 20.768 -19.521 13.274 1.00 . A A . 133 GLU HB3 1 1
8 13509 1 1 33 GLU HG2 H 20.941 -19.025 10.318 1.00 . A A . 133 GLU HG2 1 1
8 13510 1 1 33 GLU HG3 H 22.271 -18.859 11.458 1.00 . A A . 133 GLU HG3 1 1
8 13511 1 1 33 GLU N N 18.344 -19.028 11.012 1.00 . A A . 133 GLU N 1 1
8 13512 1 1 33 GLU O O 17.109 -19.004 13.423 1.00 . A A . 133 GLU O 1 1
8 13513 1 1 33 GLU OE1 O 21.440 -21.412 9.986 1.00 . A A . 133 GLU OE1 1 1
8 13514 1 1 33 GLU OE2 O 22.151 -21.486 12.055 1.00 . A A . 133 GLU OE2 1 1
8 13515 1 1 34 GLY C C 19.096 -20.163 16.811 1.00 . A A . 134 GLY C 1 1
8 13516 1 1 34 GLY CA C 18.044 -20.238 15.731 1.00 . A A . 134 GLY CA 1 1
8 13517 1 1 34 GLY H H 19.515 -20.770 14.320 1.00 . A A . 134 GLY H 1 1
8 13518 1 1 34 GLY HA2 H 17.408 -19.367 15.791 1.00 . A A . 134 GLY HA2 1 1
8 13519 1 1 34 GLY HA3 H 17.452 -21.128 15.872 1.00 . A A . 134 GLY HA3 1 1
8 13520 1 1 34 GLY N N 18.674 -20.274 14.431 1.00 . A A . 134 GLY N 1 1
8 13521 1 1 34 GLY O O 20.114 -20.850 16.727 1.00 . A A . 134 GLY O 1 1
8 13522 1 1 35 TYR C C 19.203 -19.115 20.250 1.00 . A A . 135 TYR C 1 1
8 13523 1 1 35 TYR CA C 19.858 -19.135 18.876 1.00 . A A . 135 TYR CA 1 1
8 13524 1 1 35 TYR CB C 20.638 -17.837 18.655 1.00 . A A . 135 TYR CB 1 1
8 13525 1 1 35 TYR CD1 C 20.881 -17.246 16.209 1.00 . A A . 135 TYR CD1 1 1
8 13526 1 1 35 TYR CD2 C 22.707 -18.331 17.289 1.00 . A A . 135 TYR CD2 1 1
8 13527 1 1 35 TYR CE1 C 21.595 -17.214 15.026 1.00 . A A . 135 TYR CE1 1 1
8 13528 1 1 35 TYR CE2 C 23.426 -18.303 16.108 1.00 . A A . 135 TYR CE2 1 1
8 13529 1 1 35 TYR CG C 21.425 -17.803 17.360 1.00 . A A . 135 TYR CG 1 1
8 13530 1 1 35 TYR CZ C 22.866 -17.743 14.982 1.00 . A A . 135 TYR CZ 1 1
8 13531 1 1 35 TYR H H 18.002 -18.870 17.879 1.00 . A A . 135 TYR H 1 1
8 13532 1 1 35 TYR HA H 20.547 -19.965 18.838 1.00 . A A . 135 TYR HA 1 1
8 13533 1 1 35 TYR HB2 H 19.943 -17.009 18.641 1.00 . A A . 135 TYR HB2 1 1
8 13534 1 1 35 TYR HB3 H 21.333 -17.701 19.472 1.00 . A A . 135 TYR HB3 1 1
8 13535 1 1 35 TYR HD1 H 19.884 -16.832 16.244 1.00 . A A . 135 TYR HD1 1 1
8 13536 1 1 35 TYR HD2 H 23.141 -18.772 18.173 1.00 . A A . 135 TYR HD2 1 1
8 13537 1 1 35 TYR HE1 H 21.154 -16.780 14.141 1.00 . A A . 135 TYR HE1 1 1
8 13538 1 1 35 TYR HE2 H 24.423 -18.717 16.074 1.00 . A A . 135 TYR HE2 1 1
8 13539 1 1 35 TYR HH H 23.836 -18.606 13.560 1.00 . A A . 135 TYR HH 1 1
8 13540 1 1 35 TYR N N 18.870 -19.329 17.818 1.00 . A A . 135 TYR N 1 1
8 13541 1 1 35 TYR O O 17.998 -18.939 20.366 1.00 . A A . 135 TYR O 1 1
8 13542 1 1 35 TYR OH O 23.581 -17.710 13.806 1.00 . A A . 135 TYR OH 1 1
8 13543 1 1 36 ALA C C 19.454 -17.920 23.325 1.00 . A A . 136 ALA C 1 1
8 13544 1 1 36 ALA CA C 19.538 -19.292 22.656 1.00 . A A . 136 ALA CA 1 1
8 13545 1 1 36 ALA CB C 20.424 -20.224 23.472 1.00 . A A . 136 ALA CB 1 1
8 13546 1 1 36 ALA H H 20.987 -19.286 21.121 1.00 . A A . 136 ALA H 1 1
8 13547 1 1 36 ALA HA H 18.549 -19.719 22.630 1.00 . A A . 136 ALA HA 1 1
8 13548 1 1 36 ALA HB1 H 20.441 -21.199 23.007 1.00 . A A . 136 ALA HB1 1 1
8 13549 1 1 36 ALA HB2 H 20.034 -20.306 24.475 1.00 . A A . 136 ALA HB2 1 1
8 13550 1 1 36 ALA HB3 H 21.426 -19.826 23.508 1.00 . A A . 136 ALA HB3 1 1
8 13551 1 1 36 ALA N N 20.022 -19.224 21.285 1.00 . A A . 136 ALA N 1 1
8 13552 1 1 36 ALA O O 19.286 -17.833 24.541 1.00 . A A . 136 ALA O 1 1
8 13553 1 1 37 SER C C 18.526 -14.638 22.390 1.00 . A A . 137 SER C 1 1
8 13554 1 1 37 SER CA C 19.525 -15.507 23.138 1.00 . A A . 137 SER CA 1 1
8 13555 1 1 37 SER CB C 20.884 -14.831 23.113 1.00 . A A . 137 SER CB 1 1
8 13556 1 1 37 SER H H 19.705 -16.950 21.589 1.00 . A A . 137 SER H 1 1
8 13557 1 1 37 SER HA H 19.202 -15.605 24.163 1.00 . A A . 137 SER HA 1 1
8 13558 1 1 37 SER HB2 H 21.076 -14.466 22.121 1.00 . A A . 137 SER HB2 1 1
8 13559 1 1 37 SER HB3 H 20.872 -13.996 23.801 1.00 . A A . 137 SER HB3 1 1
8 13560 1 1 37 SER HG H 21.517 -16.554 23.802 1.00 . A A . 137 SER HG 1 1
8 13561 1 1 37 SER N N 19.595 -16.846 22.556 1.00 . A A . 137 SER N 1 1
8 13562 1 1 37 SER O O 18.562 -14.529 21.159 1.00 . A A . 137 SER O 1 1
8 13563 1 1 37 SER OG O 21.912 -15.725 23.509 1.00 . A A . 137 SER OG 1 1
8 13564 1 1 38 LYS C C 17.251 -11.939 21.881 1.00 . A A . 138 LYS C 1 1
8 13565 1 1 38 LYS CA C 16.631 -13.130 22.592 1.00 . A A . 138 LYS CA 1 1
8 13566 1 1 38 LYS CB C 15.685 -12.676 23.709 1.00 . A A . 138 LYS CB 1 1
8 13567 1 1 38 LYS CD C 15.483 -11.712 26.039 1.00 . A A . 138 LYS CD 1 1
8 13568 1 1 38 LYS CE C 14.125 -11.104 25.735 1.00 . A A . 138 LYS CE 1 1
8 13569 1 1 38 LYS CG C 16.357 -11.845 24.797 1.00 . A A . 138 LYS CG 1 1
8 13570 1 1 38 LYS H H 17.704 -14.110 24.120 1.00 . A A . 138 LYS H 1 1
8 13571 1 1 38 LYS HA H 16.075 -13.707 21.875 1.00 . A A . 138 LYS HA 1 1
8 13572 1 1 38 LYS HB2 H 14.896 -12.083 23.271 1.00 . A A . 138 LYS HB2 1 1
8 13573 1 1 38 LYS HB3 H 15.250 -13.550 24.170 1.00 . A A . 138 LYS HB3 1 1
8 13574 1 1 38 LYS HD2 H 15.335 -12.691 26.467 1.00 . A A . 138 LYS HD2 1 1
8 13575 1 1 38 LYS HD3 H 15.992 -11.082 26.756 1.00 . A A . 138 LYS HD3 1 1
8 13576 1 1 38 LYS HE2 H 14.270 -10.138 25.280 1.00 . A A . 138 LYS HE2 1 1
8 13577 1 1 38 LYS HE3 H 13.597 -11.752 25.049 1.00 . A A . 138 LYS HE3 1 1
8 13578 1 1 38 LYS HG2 H 17.287 -12.317 25.075 1.00 . A A . 138 LYS HG2 1 1
8 13579 1 1 38 LYS HG3 H 16.559 -10.857 24.406 1.00 . A A . 138 LYS HG3 1 1
8 13580 1 1 38 LYS HZ1 H 13.186 -11.867 27.437 1.00 . A A . 138 LYS HZ1 1 1
8 13581 1 1 38 LYS HZ2 H 12.381 -10.555 26.742 1.00 . A A . 138 LYS HZ2 1 1
8 13582 1 1 38 LYS HZ3 H 13.796 -10.303 27.630 1.00 . A A . 138 LYS HZ3 1 1
8 13583 1 1 38 LYS N N 17.659 -13.993 23.150 1.00 . A A . 138 LYS N 1 1
8 13584 1 1 38 LYS NZ N 13.315 -10.945 26.970 1.00 . A A . 138 LYS NZ 1 1
8 13585 1 1 38 LYS O O 16.790 -11.516 20.818 1.00 . A A . 138 LYS O 1 1
8 13586 1 1 39 GLN C C 19.600 -10.636 20.550 1.00 . A A . 139 GLN C 1 1
8 13587 1 1 39 GLN CA C 19.022 -10.282 21.911 1.00 . A A . 139 GLN CA 1 1
8 13588 1 1 39 GLN CB C 20.124 -9.828 22.869 1.00 . A A . 139 GLN CB 1 1
8 13589 1 1 39 GLN CD C 22.011 -8.210 23.358 1.00 . A A . 139 GLN CD 1 1
8 13590 1 1 39 GLN CG C 20.919 -8.622 22.386 1.00 . A A . 139 GLN CG 1 1
8 13591 1 1 39 GLN H H 18.688 -11.864 23.261 1.00 . A A . 139 GLN H 1 1
8 13592 1 1 39 GLN HA H 18.309 -9.482 21.787 1.00 . A A . 139 GLN HA 1 1
8 13593 1 1 39 GLN HB2 H 19.674 -9.578 23.819 1.00 . A A . 139 GLN HB2 1 1
8 13594 1 1 39 GLN HB3 H 20.807 -10.650 23.014 1.00 . A A . 139 GLN HB3 1 1
8 13595 1 1 39 GLN HE21 H 22.210 -10.088 23.969 1.00 . A A . 139 GLN HE21 1 1
8 13596 1 1 39 GLN HE22 H 23.229 -8.930 24.748 1.00 . A A . 139 GLN HE22 1 1
8 13597 1 1 39 GLN HG2 H 21.374 -8.862 21.438 1.00 . A A . 139 GLN HG2 1 1
8 13598 1 1 39 GLN HG3 H 20.240 -7.790 22.257 1.00 . A A . 139 GLN HG3 1 1
8 13599 1 1 39 GLN N N 18.323 -11.423 22.465 1.00 . A A . 139 GLN N 1 1
8 13600 1 1 39 GLN NE2 N 22.540 -9.173 24.095 1.00 . A A . 139 GLN NE2 1 1
8 13601 1 1 39 GLN O O 19.426 -9.898 19.587 1.00 . A A . 139 GLN O 1 1
8 13602 1 1 39 GLN OE1 O 22.383 -7.040 23.438 1.00 . A A . 139 GLN OE1 1 1
8 13603 1 1 40 LYS C C 19.816 -12.325 18.089 1.00 . A A . 140 LYS C 1 1
8 13604 1 1 40 LYS CA C 20.814 -12.308 19.241 1.00 . A A . 140 LYS CA 1 1
8 13605 1 1 40 LYS CB C 21.396 -13.713 19.455 1.00 . A A . 140 LYS CB 1 1
8 13606 1 1 40 LYS CD C 23.449 -13.805 17.889 1.00 . A A . 140 LYS CD 1 1
8 13607 1 1 40 LYS CE C 23.411 -12.429 17.240 1.00 . A A . 140 LYS CE 1 1
8 13608 1 1 40 LYS CG C 22.060 -14.361 18.232 1.00 . A A . 140 LYS CG 1 1
8 13609 1 1 40 LYS H H 20.202 -12.405 21.259 1.00 . A A . 140 LYS H 1 1
8 13610 1 1 40 LYS HA H 21.609 -11.624 19.004 1.00 . A A . 140 LYS HA 1 1
8 13611 1 1 40 LYS HB2 H 22.132 -13.662 20.242 1.00 . A A . 140 LYS HB2 1 1
8 13612 1 1 40 LYS HB3 H 20.594 -14.366 19.778 1.00 . A A . 140 LYS HB3 1 1
8 13613 1 1 40 LYS HD2 H 24.028 -13.737 18.797 1.00 . A A . 140 LYS HD2 1 1
8 13614 1 1 40 LYS HD3 H 23.936 -14.493 17.210 1.00 . A A . 140 LYS HD3 1 1
8 13615 1 1 40 LYS HE2 H 22.769 -12.464 16.375 1.00 . A A . 140 LYS HE2 1 1
8 13616 1 1 40 LYS HE3 H 23.022 -11.722 17.950 1.00 . A A . 140 LYS HE3 1 1
8 13617 1 1 40 LYS HG2 H 22.160 -15.417 18.421 1.00 . A A . 140 LYS HG2 1 1
8 13618 1 1 40 LYS HG3 H 21.409 -14.219 17.377 1.00 . A A . 140 LYS HG3 1 1
8 13619 1 1 40 LYS HZ1 H 24.699 -11.109 16.268 1.00 . A A . 140 LYS HZ1 1 1
8 13620 1 1 40 LYS HZ2 H 25.219 -12.719 16.244 1.00 . A A . 140 LYS HZ2 1 1
8 13621 1 1 40 LYS HZ3 H 25.356 -11.806 17.662 1.00 . A A . 140 LYS HZ3 1 1
8 13622 1 1 40 LYS N N 20.185 -11.831 20.467 1.00 . A A . 140 LYS N 1 1
8 13623 1 1 40 LYS NZ N 24.766 -11.986 16.824 1.00 . A A . 140 LYS NZ 1 1
8 13624 1 1 40 LYS O O 20.157 -11.951 16.968 1.00 . A A . 140 LYS O 1 1
8 13625 1 1 41 ALA C C 17.321 -11.373 16.808 1.00 . A A . 141 ALA C 1 1
8 13626 1 1 41 ALA CA C 17.547 -12.775 17.354 1.00 . A A . 141 ALA CA 1 1
8 13627 1 1 41 ALA CB C 16.256 -13.342 17.922 1.00 . A A . 141 ALA CB 1 1
8 13628 1 1 41 ALA H H 18.389 -13.089 19.275 1.00 . A A . 141 ALA H 1 1
8 13629 1 1 41 ALA HA H 17.872 -13.411 16.551 1.00 . A A . 141 ALA HA 1 1
8 13630 1 1 41 ALA HB1 H 16.449 -14.314 18.351 1.00 . A A . 141 ALA HB1 1 1
8 13631 1 1 41 ALA HB2 H 15.524 -13.434 17.135 1.00 . A A . 141 ALA HB2 1 1
8 13632 1 1 41 ALA HB3 H 15.878 -12.680 18.688 1.00 . A A . 141 ALA HB3 1 1
8 13633 1 1 41 ALA N N 18.590 -12.760 18.369 1.00 . A A . 141 ALA N 1 1
8 13634 1 1 41 ALA O O 17.381 -11.137 15.596 1.00 . A A . 141 ALA O 1 1
8 13635 1 1 42 LYS C C 18.144 -8.472 16.633 1.00 . A A . 142 LYS C 1 1
8 13636 1 1 42 LYS CA C 16.930 -9.047 17.345 1.00 . A A . 142 LYS CA 1 1
8 13637 1 1 42 LYS CB C 16.561 -8.221 18.570 1.00 . A A . 142 LYS CB 1 1
8 13638 1 1 42 LYS CD C 14.646 -7.792 20.169 1.00 . A A . 142 LYS CD 1 1
8 13639 1 1 42 LYS CE C 15.525 -7.283 21.303 1.00 . A A . 142 LYS CE 1 1
8 13640 1 1 42 LYS CG C 15.363 -8.806 19.289 1.00 . A A . 142 LYS CG 1 1
8 13641 1 1 42 LYS H H 17.128 -10.678 18.668 1.00 . A A . 142 LYS H 1 1
8 13642 1 1 42 LYS HA H 16.099 -9.030 16.660 1.00 . A A . 142 LYS HA 1 1
8 13643 1 1 42 LYS HB2 H 17.400 -8.206 19.253 1.00 . A A . 142 LYS HB2 1 1
8 13644 1 1 42 LYS HB3 H 16.332 -7.213 18.266 1.00 . A A . 142 LYS HB3 1 1
8 13645 1 1 42 LYS HD2 H 14.346 -6.952 19.558 1.00 . A A . 142 LYS HD2 1 1
8 13646 1 1 42 LYS HD3 H 13.768 -8.259 20.591 1.00 . A A . 142 LYS HD3 1 1
8 13647 1 1 42 LYS HE2 H 15.898 -8.130 21.860 1.00 . A A . 142 LYS HE2 1 1
8 13648 1 1 42 LYS HE3 H 16.357 -6.733 20.886 1.00 . A A . 142 LYS HE3 1 1
8 13649 1 1 42 LYS HG2 H 14.677 -9.193 18.554 1.00 . A A . 142 LYS HG2 1 1
8 13650 1 1 42 LYS HG3 H 15.704 -9.621 19.912 1.00 . A A . 142 LYS HG3 1 1
8 13651 1 1 42 LYS HZ1 H 14.455 -5.537 21.714 1.00 . A A . 142 LYS HZ1 1 1
8 13652 1 1 42 LYS HZ2 H 15.371 -6.100 23.018 1.00 . A A . 142 LYS HZ2 1 1
8 13653 1 1 42 LYS HZ3 H 13.931 -6.890 22.595 1.00 . A A . 142 LYS HZ3 1 1
8 13654 1 1 42 LYS N N 17.148 -10.431 17.719 1.00 . A A . 142 LYS N 1 1
8 13655 1 1 42 LYS NZ N 14.770 -6.390 22.220 1.00 . A A . 142 LYS NZ 1 1
8 13656 1 1 42 LYS O O 18.009 -7.663 15.720 1.00 . A A . 142 LYS O 1 1
8 13657 1 1 43 GLN C C 20.573 -8.965 14.925 1.00 . A A . 143 GLN C 1 1
8 13658 1 1 43 GLN CA C 20.554 -8.472 16.370 1.00 . A A . 143 GLN CA 1 1
8 13659 1 1 43 GLN CB C 21.832 -8.958 17.079 1.00 . A A . 143 GLN CB 1 1
8 13660 1 1 43 GLN CD C 21.703 -7.027 18.722 1.00 . A A . 143 GLN CD 1 1
8 13661 1 1 43 GLN CG C 21.995 -8.499 18.523 1.00 . A A . 143 GLN CG 1 1
8 13662 1 1 43 GLN H H 19.386 -9.515 17.808 1.00 . A A . 143 GLN H 1 1
8 13663 1 1 43 GLN HA H 20.550 -7.389 16.362 1.00 . A A . 143 GLN HA 1 1
8 13664 1 1 43 GLN HB2 H 21.835 -10.035 17.074 1.00 . A A . 143 GLN HB2 1 1
8 13665 1 1 43 GLN HB3 H 22.690 -8.608 16.519 1.00 . A A . 143 GLN HB3 1 1
8 13666 1 1 43 GLN HE21 H 19.848 -7.463 19.270 1.00 . A A . 143 GLN HE21 1 1
8 13667 1 1 43 GLN HE22 H 20.252 -5.783 19.260 1.00 . A A . 143 GLN HE22 1 1
8 13668 1 1 43 GLN HG2 H 21.332 -9.067 19.147 1.00 . A A . 143 GLN HG2 1 1
8 13669 1 1 43 GLN HG3 H 23.015 -8.689 18.827 1.00 . A A . 143 GLN HG3 1 1
8 13670 1 1 43 GLN N N 19.333 -8.912 17.034 1.00 . A A . 143 GLN N 1 1
8 13671 1 1 43 GLN NE2 N 20.478 -6.726 19.123 1.00 . A A . 143 GLN NE2 1 1
8 13672 1 1 43 GLN O O 21.108 -8.291 14.049 1.00 . A A . 143 GLN O 1 1
8 13673 1 1 43 GLN OE1 O 22.576 -6.178 18.552 1.00 . A A . 143 GLN OE1 1 1
8 13674 1 1 44 GLY C C 19.116 -9.809 12.405 1.00 . A A . 144 GLY C 1 1
8 13675 1 1 44 GLY CA C 19.931 -10.675 13.332 1.00 . A A . 144 GLY CA 1 1
8 13676 1 1 44 GLY H H 19.444 -10.574 15.391 1.00 . A A . 144 GLY H 1 1
8 13677 1 1 44 GLY HA2 H 20.944 -10.738 12.960 1.00 . A A . 144 GLY HA2 1 1
8 13678 1 1 44 GLY HA3 H 19.500 -11.666 13.360 1.00 . A A . 144 GLY HA3 1 1
8 13679 1 1 44 GLY N N 19.954 -10.127 14.674 1.00 . A A . 144 GLY N 1 1
8 13680 1 1 44 GLY O O 19.496 -9.573 11.260 1.00 . A A . 144 GLY O 1 1
8 13681 1 1 45 ILE C C 17.907 -7.157 11.761 1.00 . A A . 145 ILE C 1 1
8 13682 1 1 45 ILE CA C 17.144 -8.397 12.190 1.00 . A A . 145 ILE CA 1 1
8 13683 1 1 45 ILE CB C 15.960 -7.987 13.076 1.00 . A A . 145 ILE CB 1 1
8 13684 1 1 45 ILE CD1 C 14.210 -9.073 14.534 1.00 . A A . 145 ILE CD1 1 1
8 13685 1 1 45 ILE CG1 C 15.153 -9.230 13.390 1.00 . A A . 145 ILE CG1 1 1
8 13686 1 1 45 ILE CG2 C 15.100 -6.920 12.406 1.00 . A A . 145 ILE CG2 1 1
8 13687 1 1 45 ILE H H 17.759 -9.545 13.851 1.00 . A A . 145 ILE H 1 1
8 13688 1 1 45 ILE HA H 16.767 -8.921 11.322 1.00 . A A . 145 ILE HA 1 1
8 13689 1 1 45 ILE HB H 16.349 -7.579 13.998 1.00 . A A . 145 ILE HB 1 1
8 13690 1 1 45 ILE HD11 H 13.764 -10.029 14.762 1.00 . A A . 145 ILE HD11 1 1
8 13691 1 1 45 ILE HD12 H 13.443 -8.363 14.275 1.00 . A A . 145 ILE HD12 1 1
8 13692 1 1 45 ILE HD13 H 14.762 -8.721 15.389 1.00 . A A . 145 ILE HD13 1 1
8 13693 1 1 45 ILE HG12 H 14.573 -9.503 12.523 1.00 . A A . 145 ILE HG12 1 1
8 13694 1 1 45 ILE HG13 H 15.831 -10.030 13.630 1.00 . A A . 145 ILE HG13 1 1
8 13695 1 1 45 ILE HG21 H 14.837 -7.241 11.407 1.00 . A A . 145 ILE HG21 1 1
8 13696 1 1 45 ILE HG22 H 15.650 -5.992 12.351 1.00 . A A . 145 ILE HG22 1 1
8 13697 1 1 45 ILE HG23 H 14.196 -6.771 12.984 1.00 . A A . 145 ILE HG23 1 1
8 13698 1 1 45 ILE N N 18.011 -9.297 12.928 1.00 . A A . 145 ILE N 1 1
8 13699 1 1 45 ILE O O 17.910 -6.776 10.600 1.00 . A A . 145 ILE O 1 1
8 13700 1 1 46 GLU C C 20.491 -5.616 11.503 1.00 . A A . 146 GLU C 1 1
8 13701 1 1 46 GLU CA C 19.328 -5.328 12.443 1.00 . A A . 146 GLU CA 1 1
8 13702 1 1 46 GLU CB C 19.810 -4.722 13.756 1.00 . A A . 146 GLU CB 1 1
8 13703 1 1 46 GLU CD C 17.794 -3.235 14.169 1.00 . A A . 146 GLU CD 1 1
8 13704 1 1 46 GLU CG C 18.663 -4.368 14.693 1.00 . A A . 146 GLU CG 1 1
8 13705 1 1 46 GLU H H 18.529 -6.895 13.631 1.00 . A A . 146 GLU H 1 1
8 13706 1 1 46 GLU HA H 18.667 -4.633 11.955 1.00 . A A . 146 GLU HA 1 1
8 13707 1 1 46 GLU HB2 H 20.456 -5.431 14.256 1.00 . A A . 146 GLU HB2 1 1
8 13708 1 1 46 GLU HB3 H 20.367 -3.823 13.545 1.00 . A A . 146 GLU HB3 1 1
8 13709 1 1 46 GLU HG2 H 18.042 -5.242 14.820 1.00 . A A . 146 GLU HG2 1 1
8 13710 1 1 46 GLU HG3 H 19.068 -4.082 15.647 1.00 . A A . 146 GLU HG3 1 1
8 13711 1 1 46 GLU N N 18.564 -6.536 12.713 1.00 . A A . 146 GLU N 1 1
8 13712 1 1 46 GLU O O 20.817 -4.803 10.635 1.00 . A A . 146 GLU O 1 1
8 13713 1 1 46 GLU OE1 O 16.813 -3.505 13.443 1.00 . A A . 146 GLU OE1 1 1
8 13714 1 1 46 GLU OE2 O 18.080 -2.066 14.498 1.00 . A A . 146 GLU OE2 1 1
8 13715 1 1 47 SER C C 21.686 -7.393 9.347 1.00 . A A . 147 SER C 1 1
8 13716 1 1 47 SER CA C 22.168 -7.214 10.783 1.00 . A A . 147 SER CA 1 1
8 13717 1 1 47 SER CB C 22.800 -8.515 11.292 1.00 . A A . 147 SER CB 1 1
8 13718 1 1 47 SER H H 20.754 -7.410 12.346 1.00 . A A . 147 SER H 1 1
8 13719 1 1 47 SER HA H 22.916 -6.434 10.799 1.00 . A A . 147 SER HA 1 1
8 13720 1 1 47 SER HB2 H 22.058 -9.300 11.289 1.00 . A A . 147 SER HB2 1 1
8 13721 1 1 47 SER HB3 H 23.618 -8.794 10.641 1.00 . A A . 147 SER HB3 1 1
8 13722 1 1 47 SER HG H 22.614 -7.969 13.169 1.00 . A A . 147 SER HG 1 1
8 13723 1 1 47 SER N N 21.073 -6.798 11.645 1.00 . A A . 147 SER N 1 1
8 13724 1 1 47 SER O O 22.371 -6.993 8.405 1.00 . A A . 147 SER O 1 1
8 13725 1 1 47 SER OG O 23.299 -8.363 12.611 1.00 . A A . 147 SER OG 1 1
8 13726 1 1 48 VAL C C 19.604 -6.846 7.167 1.00 . A A . 148 VAL C 1 1
8 13727 1 1 48 VAL CA C 19.969 -8.169 7.831 1.00 . A A . 148 VAL CA 1 1
8 13728 1 1 48 VAL CB C 18.755 -9.146 7.794 1.00 . A A . 148 VAL CB 1 1
8 13729 1 1 48 VAL CG1 C 17.430 -8.450 8.039 1.00 . A A . 148 VAL CG1 1 1
8 13730 1 1 48 VAL CG2 C 18.721 -9.883 6.477 1.00 . A A . 148 VAL CG2 1 1
8 13731 1 1 48 VAL H H 19.890 -8.073 9.958 1.00 . A A . 148 VAL H 1 1
8 13732 1 1 48 VAL HA H 20.771 -8.619 7.262 1.00 . A A . 148 VAL HA 1 1
8 13733 1 1 48 VAL HB H 18.890 -9.878 8.576 1.00 . A A . 148 VAL HB 1 1
8 13734 1 1 48 VAL HG11 H 17.474 -7.911 8.962 1.00 . A A . 148 VAL HG11 1 1
8 13735 1 1 48 VAL HG12 H 16.639 -9.185 8.089 1.00 . A A . 148 VAL HG12 1 1
8 13736 1 1 48 VAL HG13 H 17.232 -7.764 7.226 1.00 . A A . 148 VAL HG13 1 1
8 13737 1 1 48 VAL HG21 H 19.460 -10.667 6.485 1.00 . A A . 148 VAL HG21 1 1
8 13738 1 1 48 VAL HG22 H 18.942 -9.193 5.682 1.00 . A A . 148 VAL HG22 1 1
8 13739 1 1 48 VAL HG23 H 17.740 -10.309 6.324 1.00 . A A . 148 VAL HG23 1 1
8 13740 1 1 48 VAL N N 20.474 -7.919 9.175 1.00 . A A . 148 VAL N 1 1
8 13741 1 1 48 VAL O O 19.934 -6.616 6.018 1.00 . A A . 148 VAL O 1 1
8 13742 1 1 49 LYS C C 19.769 -3.788 6.910 1.00 . A A . 149 LYS C 1 1
8 13743 1 1 49 LYS CA C 18.618 -4.628 7.442 1.00 . A A . 149 LYS CA 1 1
8 13744 1 1 49 LYS CB C 17.891 -3.881 8.552 1.00 . A A . 149 LYS CB 1 1
8 13745 1 1 49 LYS CD C 15.998 -3.995 10.217 1.00 . A A . 149 LYS CD 1 1
8 13746 1 1 49 LYS CE C 15.878 -2.481 10.295 1.00 . A A . 149 LYS CE 1 1
8 13747 1 1 49 LYS CG C 16.535 -4.482 8.876 1.00 . A A . 149 LYS CG 1 1
8 13748 1 1 49 LYS H H 18.991 -6.102 8.914 1.00 . A A . 149 LYS H 1 1
8 13749 1 1 49 LYS HA H 17.924 -4.808 6.637 1.00 . A A . 149 LYS HA 1 1
8 13750 1 1 49 LYS HB2 H 18.498 -3.901 9.446 1.00 . A A . 149 LYS HB2 1 1
8 13751 1 1 49 LYS HB3 H 17.745 -2.855 8.247 1.00 . A A . 149 LYS HB3 1 1
8 13752 1 1 49 LYS HD2 H 15.020 -4.422 10.373 1.00 . A A . 149 LYS HD2 1 1
8 13753 1 1 49 LYS HD3 H 16.666 -4.334 10.996 1.00 . A A . 149 LYS HD3 1 1
8 13754 1 1 49 LYS HE2 H 16.844 -2.036 10.099 1.00 . A A . 149 LYS HE2 1 1
8 13755 1 1 49 LYS HE3 H 15.170 -2.151 9.547 1.00 . A A . 149 LYS HE3 1 1
8 13756 1 1 49 LYS HG2 H 15.844 -4.203 8.095 1.00 . A A . 149 LYS HG2 1 1
8 13757 1 1 49 LYS HG3 H 16.628 -5.559 8.903 1.00 . A A . 149 LYS HG3 1 1
8 13758 1 1 49 LYS HZ1 H 14.418 -2.326 11.778 1.00 . A A . 149 LYS HZ1 1 1
8 13759 1 1 49 LYS HZ2 H 15.473 -1.008 11.724 1.00 . A A . 149 LYS HZ2 1 1
8 13760 1 1 49 LYS HZ3 H 15.992 -2.484 12.385 1.00 . A A . 149 LYS HZ3 1 1
8 13761 1 1 49 LYS N N 19.059 -5.926 7.948 1.00 . A A . 149 LYS N 1 1
8 13762 1 1 49 LYS NZ N 15.406 -2.043 11.636 1.00 . A A . 149 LYS NZ 1 1
8 13763 1 1 49 LYS O O 19.548 -2.812 6.202 1.00 . A A . 149 LYS O 1 1
8 13764 1 1 50 ARG C C 22.904 -4.102 5.728 1.00 . A A . 150 ARG C 1 1
8 13765 1 1 50 ARG CA C 22.150 -3.397 6.854 1.00 . A A . 150 ARG CA 1 1
8 13766 1 1 50 ARG CB C 23.044 -3.177 8.062 1.00 . A A . 150 ARG CB 1 1
8 13767 1 1 50 ARG CD C 24.661 -1.648 9.207 1.00 . A A . 150 ARG CD 1 1
8 13768 1 1 50 ARG CG C 23.994 -2.003 7.895 1.00 . A A . 150 ARG CG 1 1
8 13769 1 1 50 ARG CZ C 25.950 0.249 10.133 1.00 . A A . 150 ARG CZ 1 1
8 13770 1 1 50 ARG H H 21.103 -4.960 7.815 1.00 . A A . 150 ARG H 1 1
8 13771 1 1 50 ARG HA H 21.811 -2.437 6.495 1.00 . A A . 150 ARG HA 1 1
8 13772 1 1 50 ARG HB2 H 22.419 -2.999 8.923 1.00 . A A . 150 ARG HB2 1 1
8 13773 1 1 50 ARG HB3 H 23.629 -4.069 8.229 1.00 . A A . 150 ARG HB3 1 1
8 13774 1 1 50 ARG HD2 H 23.894 -1.529 9.958 1.00 . A A . 150 ARG HD2 1 1
8 13775 1 1 50 ARG HD3 H 25.322 -2.453 9.491 1.00 . A A . 150 ARG HD3 1 1
8 13776 1 1 50 ARG HE H 25.544 -0.027 8.198 1.00 . A A . 150 ARG HE 1 1
8 13777 1 1 50 ARG HG2 H 24.755 -2.260 7.172 1.00 . A A . 150 ARG HG2 1 1
8 13778 1 1 50 ARG HG3 H 23.432 -1.151 7.544 1.00 . A A . 150 ARG HG3 1 1
8 13779 1 1 50 ARG HH11 H 25.302 -1.077 11.521 1.00 . A A . 150 ARG HH11 1 1
8 13780 1 1 50 ARG HH12 H 26.205 0.268 12.141 1.00 . A A . 150 ARG HH12 1 1
8 13781 1 1 50 ARG HH21 H 26.705 1.752 9.001 1.00 . A A . 150 ARG HH21 1 1
8 13782 1 1 50 ARG HH22 H 27.011 1.886 10.705 1.00 . A A . 150 ARG HH22 1 1
8 13783 1 1 50 ARG N N 20.986 -4.158 7.264 1.00 . A A . 150 ARG N 1 1
8 13784 1 1 50 ARG NE N 25.427 -0.405 9.099 1.00 . A A . 150 ARG NE 1 1
8 13785 1 1 50 ARG NH1 N 25.806 -0.224 11.362 1.00 . A A . 150 ARG NH1 1 1
8 13786 1 1 50 ARG NH2 N 26.607 1.387 9.932 1.00 . A A . 150 ARG NH2 1 1
8 13787 1 1 50 ARG O O 23.842 -3.553 5.156 1.00 . A A . 150 ARG O 1 1
8 13788 1 1 51 ASN C C 22.118 -6.461 3.257 1.00 . A A . 151 ASN C 1 1
8 13789 1 1 51 ASN CA C 23.109 -6.109 4.358 1.00 . A A . 151 ASN CA 1 1
8 13790 1 1 51 ASN CB C 23.693 -7.397 4.948 1.00 . A A . 151 ASN CB 1 1
8 13791 1 1 51 ASN CG C 24.898 -7.159 5.842 1.00 . A A . 151 ASN CG 1 1
8 13792 1 1 51 ASN H H 21.664 -5.662 5.841 1.00 . A A . 151 ASN H 1 1
8 13793 1 1 51 ASN HA H 23.908 -5.523 3.935 1.00 . A A . 151 ASN HA 1 1
8 13794 1 1 51 ASN HB2 H 22.932 -7.887 5.532 1.00 . A A . 151 ASN HB2 1 1
8 13795 1 1 51 ASN HB3 H 23.987 -8.051 4.142 1.00 . A A . 151 ASN HB3 1 1
8 13796 1 1 51 ASN HD21 H 23.713 -6.621 7.334 1.00 . A A . 151 ASN HD21 1 1
8 13797 1 1 51 ASN HD22 H 25.399 -6.575 7.663 1.00 . A A . 151 ASN HD22 1 1
8 13798 1 1 51 ASN N N 22.466 -5.311 5.399 1.00 . A A . 151 ASN N 1 1
8 13799 1 1 51 ASN ND2 N 24.650 -6.748 7.069 1.00 . A A . 151 ASN ND2 1 1
8 13800 1 1 51 ASN O O 22.457 -6.447 2.087 1.00 . A A . 151 ASN O 1 1
8 13801 1 1 51 ASN OD1 O 26.046 -7.332 5.429 1.00 . A A . 151 ASN OD1 1 1
8 13802 1 1 52 ALA C C 19.602 -6.087 1.625 1.00 . A A . 152 ALA C 1 1
8 13803 1 1 52 ALA CA C 19.822 -7.120 2.733 1.00 . A A . 152 ALA CA 1 1
8 13804 1 1 52 ALA CB C 18.519 -7.374 3.484 1.00 . A A . 152 ALA CB 1 1
8 13805 1 1 52 ALA H H 20.669 -6.634 4.603 1.00 . A A . 152 ALA H 1 1
8 13806 1 1 52 ALA HA H 20.117 -8.053 2.275 1.00 . A A . 152 ALA HA 1 1
8 13807 1 1 52 ALA HB1 H 18.666 -8.166 4.200 1.00 . A A . 152 ALA HB1 1 1
8 13808 1 1 52 ALA HB2 H 17.750 -7.662 2.783 1.00 . A A . 152 ALA HB2 1 1
8 13809 1 1 52 ALA HB3 H 18.218 -6.477 4.002 1.00 . A A . 152 ALA HB3 1 1
8 13810 1 1 52 ALA N N 20.886 -6.735 3.656 1.00 . A A . 152 ALA N 1 1
8 13811 1 1 52 ALA O O 19.622 -6.449 0.454 1.00 . A A . 152 ALA O 1 1
8 13812 1 1 53 PRO C C 20.378 -3.527 -0.015 1.00 . A A . 153 PRO C 1 1
8 13813 1 1 53 PRO CA C 19.177 -3.769 0.910 1.00 . A A . 153 PRO CA 1 1
8 13814 1 1 53 PRO CB C 18.849 -2.505 1.712 1.00 . A A . 153 PRO CB 1 1
8 13815 1 1 53 PRO CD C 19.498 -4.166 3.303 1.00 . A A . 153 PRO CD 1 1
8 13816 1 1 53 PRO CG C 19.538 -2.692 3.016 1.00 . A A . 153 PRO CG 1 1
8 13817 1 1 53 PRO HA H 18.319 -4.044 0.313 1.00 . A A . 153 PRO HA 1 1
8 13818 1 1 53 PRO HB2 H 19.220 -1.636 1.189 1.00 . A A . 153 PRO HB2 1 1
8 13819 1 1 53 PRO HB3 H 17.778 -2.424 1.840 1.00 . A A . 153 PRO HB3 1 1
8 13820 1 1 53 PRO HD2 H 20.396 -4.462 3.820 1.00 . A A . 153 PRO HD2 1 1
8 13821 1 1 53 PRO HD3 H 18.619 -4.415 3.898 1.00 . A A . 153 PRO HD3 1 1
8 13822 1 1 53 PRO HG2 H 20.559 -2.352 2.946 1.00 . A A . 153 PRO HG2 1 1
8 13823 1 1 53 PRO HG3 H 19.014 -2.150 3.787 1.00 . A A . 153 PRO HG3 1 1
8 13824 1 1 53 PRO N N 19.433 -4.779 1.946 1.00 . A A . 153 PRO N 1 1
8 13825 1 1 53 PRO O O 20.254 -2.846 -1.035 1.00 . A A . 153 PRO O 1 1
8 13826 1 1 54 ASP C C 23.190 -5.263 -1.109 1.00 . A A . 154 ASP C 1 1
8 13827 1 1 54 ASP CA C 22.750 -3.948 -0.470 1.00 . A A . 154 ASP CA 1 1
8 13828 1 1 54 ASP CB C 23.902 -3.415 0.403 1.00 . A A . 154 ASP CB 1 1
8 13829 1 1 54 ASP CG C 23.718 -1.987 0.880 1.00 . A A . 154 ASP CG 1 1
8 13830 1 1 54 ASP H H 21.541 -4.699 1.118 1.00 . A A . 154 ASP H 1 1
8 13831 1 1 54 ASP HA H 22.544 -3.239 -1.250 1.00 . A A . 154 ASP HA 1 1
8 13832 1 1 54 ASP HB2 H 23.997 -4.043 1.274 1.00 . A A . 154 ASP HB2 1 1
8 13833 1 1 54 ASP HB3 H 24.819 -3.466 -0.167 1.00 . A A . 154 ASP HB3 1 1
8 13834 1 1 54 ASP N N 21.523 -4.120 0.323 1.00 . A A . 154 ASP N 1 1
8 13835 1 1 54 ASP O O 23.957 -5.278 -2.074 1.00 . A A . 154 ASP O 1 1
8 13836 1 1 54 ASP OD1 O 24.515 -1.111 0.489 1.00 . A A . 154 ASP OD1 1 1
8 13837 1 1 54 ASP OD2 O 22.740 -1.723 1.614 1.00 . A A . 154 ASP OD2 1 1
8 13838 1 1 55 ALA C C 22.530 -8.056 -2.336 1.00 . A A . 155 ALA C 1 1
8 13839 1 1 55 ALA CA C 23.101 -7.697 -0.982 1.00 . A A . 155 ALA CA 1 1
8 13840 1 1 55 ALA CB C 22.681 -8.725 0.045 1.00 . A A . 155 ALA CB 1 1
8 13841 1 1 55 ALA H H 22.080 -6.267 0.191 1.00 . A A . 155 ALA H 1 1
8 13842 1 1 55 ALA HA H 24.178 -7.730 -1.056 1.00 . A A . 155 ALA HA 1 1
8 13843 1 1 55 ALA HB1 H 22.945 -9.710 -0.306 1.00 . A A . 155 ALA HB1 1 1
8 13844 1 1 55 ALA HB2 H 21.615 -8.668 0.199 1.00 . A A . 155 ALA HB2 1 1
8 13845 1 1 55 ALA HB3 H 23.192 -8.530 0.977 1.00 . A A . 155 ALA HB3 1 1
8 13846 1 1 55 ALA N N 22.723 -6.359 -0.542 1.00 . A A . 155 ALA N 1 1
8 13847 1 1 55 ALA O O 21.374 -7.765 -2.648 1.00 . A A . 155 ALA O 1 1
8 13848 1 1 56 ASP C C 22.583 -10.601 -4.449 1.00 . A A . 156 ASP C 1 1
8 13849 1 1 56 ASP CA C 23.012 -9.143 -4.464 1.00 . A A . 156 ASP CA 1 1
8 13850 1 1 56 ASP CB C 24.189 -8.942 -5.413 1.00 . A A . 156 ASP CB 1 1
8 13851 1 1 56 ASP CG C 24.580 -7.483 -5.544 1.00 . A A . 156 ASP CG 1 1
8 13852 1 1 56 ASP H H 24.269 -8.909 -2.789 1.00 . A A . 156 ASP H 1 1
8 13853 1 1 56 ASP HA H 22.182 -8.548 -4.799 1.00 . A A . 156 ASP HA 1 1
8 13854 1 1 56 ASP HB2 H 25.038 -9.489 -5.031 1.00 . A A . 156 ASP HB2 1 1
8 13855 1 1 56 ASP HB3 H 23.928 -9.318 -6.391 1.00 . A A . 156 ASP HB3 1 1
8 13856 1 1 56 ASP N N 23.372 -8.697 -3.128 1.00 . A A . 156 ASP N 1 1
8 13857 1 1 56 ASP O O 23.190 -11.422 -3.766 1.00 . A A . 156 ASP O 1 1
8 13858 1 1 56 ASP OD1 O 25.737 -7.140 -5.205 1.00 . A A . 156 ASP OD1 1 1
8 13859 1 1 56 ASP OD2 O 23.730 -6.669 -5.961 1.00 . A A . 156 ASP OD2 1 1
8 13860 1 1 57 VAL C C 21.643 -13.089 -6.346 1.00 . A A . 157 VAL C 1 1
8 13861 1 1 57 VAL CA C 20.992 -12.276 -5.234 1.00 . A A . 157 VAL CA 1 1
8 13862 1 1 57 VAL CB C 19.444 -12.301 -5.354 1.00 . A A . 157 VAL CB 1 1
8 13863 1 1 57 VAL CG1 C 18.954 -11.250 -6.327 1.00 . A A . 157 VAL CG1 1 1
8 13864 1 1 57 VAL CG2 C 18.946 -13.677 -5.778 1.00 . A A . 157 VAL CG2 1 1
8 13865 1 1 57 VAL H H 21.073 -10.208 -5.689 1.00 . A A . 157 VAL H 1 1
8 13866 1 1 57 VAL HA H 21.251 -12.750 -4.303 1.00 . A A . 157 VAL HA 1 1
8 13867 1 1 57 VAL HB H 19.029 -12.077 -4.382 1.00 . A A . 157 VAL HB 1 1
8 13868 1 1 57 VAL HG11 H 19.137 -10.271 -5.911 1.00 . A A . 157 VAL HG11 1 1
8 13869 1 1 57 VAL HG12 H 17.895 -11.380 -6.492 1.00 . A A . 157 VAL HG12 1 1
8 13870 1 1 57 VAL HG13 H 19.482 -11.350 -7.261 1.00 . A A . 157 VAL HG13 1 1
8 13871 1 1 57 VAL HG21 H 17.867 -13.670 -5.820 1.00 . A A . 157 VAL HG21 1 1
8 13872 1 1 57 VAL HG22 H 19.275 -14.417 -5.064 1.00 . A A . 157 VAL HG22 1 1
8 13873 1 1 57 VAL HG23 H 19.340 -13.920 -6.753 1.00 . A A . 157 VAL HG23 1 1
8 13874 1 1 57 VAL N N 21.509 -10.910 -5.165 1.00 . A A . 157 VAL N 1 1
8 13875 1 1 57 VAL O O 21.838 -12.608 -7.461 1.00 . A A . 157 VAL O 1 1
8 13876 1 1 58 ILE C C 21.941 -16.592 -6.887 1.00 . A A . 158 ILE C 1 1
8 13877 1 1 58 ILE CA C 22.654 -15.243 -6.919 1.00 . A A . 158 ILE CA 1 1
8 13878 1 1 58 ILE CB C 24.134 -15.483 -6.524 1.00 . A A . 158 ILE CB 1 1
8 13879 1 1 58 ILE CD1 C 26.247 -14.301 -5.688 1.00 . A A . 158 ILE CD1 1 1
8 13880 1 1 58 ILE CG1 C 24.785 -14.170 -6.071 1.00 . A A . 158 ILE CG1 1 1
8 13881 1 1 58 ILE CG2 C 24.906 -16.089 -7.696 1.00 . A A . 158 ILE CG2 1 1
8 13882 1 1 58 ILE H H 21.844 -14.608 -5.070 1.00 . A A . 158 ILE H 1 1
8 13883 1 1 58 ILE HA H 22.617 -14.832 -7.914 1.00 . A A . 158 ILE HA 1 1
8 13884 1 1 58 ILE HB H 24.152 -16.189 -5.707 1.00 . A A . 158 ILE HB 1 1
8 13885 1 1 58 ILE HD11 H 26.617 -13.345 -5.351 1.00 . A A . 158 ILE HD11 1 1
8 13886 1 1 58 ILE HD12 H 26.813 -14.626 -6.546 1.00 . A A . 158 ILE HD12 1 1
8 13887 1 1 58 ILE HD13 H 26.346 -15.028 -4.895 1.00 . A A . 158 ILE HD13 1 1
8 13888 1 1 58 ILE HG12 H 24.715 -13.447 -6.865 1.00 . A A . 158 ILE HG12 1 1
8 13889 1 1 58 ILE HG13 H 24.251 -13.797 -5.206 1.00 . A A . 158 ILE HG13 1 1
8 13890 1 1 58 ILE HG21 H 25.939 -16.241 -7.412 1.00 . A A . 158 ILE HG21 1 1
8 13891 1 1 58 ILE HG22 H 24.860 -15.419 -8.538 1.00 . A A . 158 ILE HG22 1 1
8 13892 1 1 58 ILE HG23 H 24.468 -17.038 -7.968 1.00 . A A . 158 ILE HG23 1 1
8 13893 1 1 58 ILE N N 22.005 -14.320 -5.998 1.00 . A A . 158 ILE N 1 1
8 13894 1 1 58 ILE O O 21.275 -16.916 -5.905 1.00 . A A . 158 ILE O 1 1
8 13895 1 1 59 GLU C C 22.443 -19.666 -7.446 1.00 . A A . 159 GLU C 1 1
8 13896 1 1 59 GLU CA C 21.441 -18.671 -8.022 1.00 . A A . 159 GLU CA 1 1
8 13897 1 1 59 GLU CB C 21.111 -19.061 -9.460 1.00 . A A . 159 GLU CB 1 1
8 13898 1 1 59 GLU CD C 19.820 -18.449 -11.533 1.00 . A A . 159 GLU CD 1 1
8 13899 1 1 59 GLU CG C 20.399 -17.965 -10.221 1.00 . A A . 159 GLU CG 1 1
8 13900 1 1 59 GLU H H 22.370 -16.947 -8.799 1.00 . A A . 159 GLU H 1 1
8 13901 1 1 59 GLU HA H 20.541 -18.677 -7.428 1.00 . A A . 159 GLU HA 1 1
8 13902 1 1 59 GLU HB2 H 22.027 -19.297 -9.982 1.00 . A A . 159 GLU HB2 1 1
8 13903 1 1 59 GLU HB3 H 20.476 -19.933 -9.448 1.00 . A A . 159 GLU HB3 1 1
8 13904 1 1 59 GLU HG2 H 19.612 -17.573 -9.604 1.00 . A A . 159 GLU HG2 1 1
8 13905 1 1 59 GLU HG3 H 21.110 -17.178 -10.429 1.00 . A A . 159 GLU HG3 1 1
8 13906 1 1 59 GLU N N 22.014 -17.335 -7.978 1.00 . A A . 159 GLU N 1 1
8 13907 1 1 59 GLU O O 23.547 -19.812 -7.976 1.00 . A A . 159 GLU O 1 1
8 13908 1 1 59 GLU OE1 O 18.668 -18.937 -11.538 1.00 . A A . 159 GLU OE1 1 1
8 13909 1 1 59 GLU OE2 O 20.508 -18.339 -12.567 1.00 . A A . 159 GLU OE2 1 1
8 13910 1 1 60 ALA C C 22.903 -22.638 -6.408 1.00 . A A . 160 ALA C 1 1
8 13911 1 1 60 ALA CA C 22.955 -21.287 -5.706 1.00 . A A . 160 ALA CA 1 1
8 13912 1 1 60 ALA CB C 22.577 -21.438 -4.243 1.00 . A A . 160 ALA CB 1 1
8 13913 1 1 60 ALA H H 21.174 -20.178 -5.986 1.00 . A A . 160 ALA H 1 1
8 13914 1 1 60 ALA HA H 23.962 -20.903 -5.755 1.00 . A A . 160 ALA HA 1 1
8 13915 1 1 60 ALA HB1 H 23.251 -22.131 -3.766 1.00 . A A . 160 ALA HB1 1 1
8 13916 1 1 60 ALA HB2 H 21.565 -21.811 -4.171 1.00 . A A . 160 ALA HB2 1 1
8 13917 1 1 60 ALA HB3 H 22.643 -20.480 -3.754 1.00 . A A . 160 ALA HB3 1 1
8 13918 1 1 60 ALA N N 22.074 -20.324 -6.355 1.00 . A A . 160 ALA N 1 1
8 13919 1 1 60 ALA O O 23.715 -22.861 -7.329 1.00 . A A . 160 ALA O 1 1
8 13920 1 1 60 ALA OXT O 22.050 -23.469 -6.041 1.00 . A A . 160 ALA OXT 1 1
8 13921 2 1 1 MET C C 27.441 -2.047 3.702 1.00 . B B . 201 MET C 1 1
8 13922 2 1 1 MET CA C 27.806 -0.690 3.139 1.00 . B B . 201 MET CA 1 1
8 13923 2 1 1 MET CB C 28.340 0.160 4.291 1.00 . B B . 201 MET CB 1 1
8 13924 2 1 1 MET CE C 28.197 -1.156 7.274 1.00 . B B . 201 MET CE 1 1
8 13925 2 1 1 MET CG C 29.572 -0.435 4.967 1.00 . B B . 201 MET CG 1 1
8 13926 2 1 1 MET H1 H 25.865 0.055 3.228 1.00 . B B . 201 MET H1 1 1
8 13927 2 1 1 MET H2 H 26.252 -0.648 1.743 1.00 . B B . 201 MET H2 1 1
8 13928 2 1 1 MET H3 H 26.863 0.881 2.140 1.00 . B B . 201 MET H3 1 1
8 13929 2 1 1 MET HA H 28.571 -0.808 2.389 1.00 . B B . 201 MET HA 1 1
8 13930 2 1 1 MET HB2 H 28.602 1.136 3.909 1.00 . B B . 201 MET HB2 1 1
8 13931 2 1 1 MET HB3 H 27.564 0.271 5.033 1.00 . B B . 201 MET HB3 1 1
8 13932 2 1 1 MET HE1 H 28.098 -1.100 8.346 1.00 . B B . 201 MET HE1 1 1
8 13933 2 1 1 MET HE2 H 28.358 -2.184 6.981 1.00 . B B . 201 MET HE2 1 1
8 13934 2 1 1 MET HE3 H 27.293 -0.789 6.810 1.00 . B B . 201 MET HE3 1 1
8 13935 2 1 1 MET HG2 H 29.592 -1.499 4.790 1.00 . B B . 201 MET HG2 1 1
8 13936 2 1 1 MET HG3 H 30.454 0.014 4.536 1.00 . B B . 201 MET HG3 1 1
8 13937 2 1 1 MET N N 26.616 -0.056 2.518 1.00 . B B . 201 MET N 1 1
8 13938 2 1 1 MET O O 26.616 -2.134 4.610 1.00 . B B . 201 MET O 1 1
8 13939 2 1 1 MET SD S 29.597 -0.153 6.749 1.00 . B B . 201 MET SD 1 1
8 13940 2 1 2 ASN C C 28.769 -5.459 3.166 1.00 . B B . 202 ASN C 1 1
8 13941 2 1 2 ASN CA C 27.818 -4.428 3.737 1.00 . B B . 202 ASN CA 1 1
8 13942 2 1 2 ASN CB C 26.397 -4.872 3.374 1.00 . B B . 202 ASN CB 1 1
8 13943 2 1 2 ASN CG C 26.256 -5.305 1.920 1.00 . B B . 202 ASN CG 1 1
8 13944 2 1 2 ASN H H 28.745 -2.983 2.499 1.00 . B B . 202 ASN H 1 1
8 13945 2 1 2 ASN HA H 27.919 -4.406 4.810 1.00 . B B . 202 ASN HA 1 1
8 13946 2 1 2 ASN HB2 H 26.120 -5.702 3.998 1.00 . B B . 202 ASN HB2 1 1
8 13947 2 1 2 ASN HB3 H 25.714 -4.056 3.553 1.00 . B B . 202 ASN HB3 1 1
8 13948 2 1 2 ASN HD21 H 24.948 -6.700 2.455 1.00 . B B . 202 ASN HD21 1 1
8 13949 2 1 2 ASN HD22 H 25.301 -6.614 0.771 1.00 . B B . 202 ASN HD22 1 1
8 13950 2 1 2 ASN N N 28.092 -3.098 3.222 1.00 . B B . 202 ASN N 1 1
8 13951 2 1 2 ASN ND2 N 25.418 -6.307 1.692 1.00 . B B . 202 ASN ND2 1 1
8 13952 2 1 2 ASN O O 29.570 -5.170 2.275 1.00 . B B . 202 ASN O 1 1
8 13953 2 1 2 ASN OD1 O 26.904 -4.770 1.018 1.00 . B B . 202 ASN OD1 1 1
8 13954 2 1 3 LYS C C 28.422 -8.991 3.350 1.00 . B B . 203 LYS C 1 1
8 13955 2 1 3 LYS CA C 29.372 -7.820 3.218 1.00 . B B . 203 LYS CA 1 1
8 13956 2 1 3 LYS CB C 30.651 -8.088 4.025 1.00 . B B . 203 LYS CB 1 1
8 13957 2 1 3 LYS CD C 32.336 -7.177 2.399 1.00 . B B . 203 LYS CD 1 1
8 13958 2 1 3 LYS CE C 33.480 -6.204 2.181 1.00 . B B . 203 LYS CE 1 1
8 13959 2 1 3 LYS CG C 31.768 -7.077 3.808 1.00 . B B . 203 LYS CG 1 1
8 13960 2 1 3 LYS H H 28.037 -6.780 4.462 1.00 . B B . 203 LYS H 1 1
8 13961 2 1 3 LYS HA H 29.611 -7.663 2.176 1.00 . B B . 203 LYS HA 1 1
8 13962 2 1 3 LYS HB2 H 30.401 -8.090 5.075 1.00 . B B . 203 LYS HB2 1 1
8 13963 2 1 3 LYS HB3 H 31.027 -9.065 3.758 1.00 . B B . 203 LYS HB3 1 1
8 13964 2 1 3 LYS HD2 H 32.696 -8.182 2.240 1.00 . B B . 203 LYS HD2 1 1
8 13965 2 1 3 LYS HD3 H 31.551 -6.960 1.689 1.00 . B B . 203 LYS HD3 1 1
8 13966 2 1 3 LYS HE2 H 33.100 -5.196 2.259 1.00 . B B . 203 LYS HE2 1 1
8 13967 2 1 3 LYS HE3 H 34.224 -6.367 2.943 1.00 . B B . 203 LYS HE3 1 1
8 13968 2 1 3 LYS HG2 H 31.376 -6.083 3.962 1.00 . B B . 203 LYS HG2 1 1
8 13969 2 1 3 LYS HG3 H 32.558 -7.270 4.518 1.00 . B B . 203 LYS HG3 1 1
8 13970 2 1 3 LYS HZ1 H 34.854 -5.678 0.701 1.00 . B B . 203 LYS HZ1 1 1
8 13971 2 1 3 LYS HZ2 H 33.396 -6.276 0.093 1.00 . B B . 203 LYS HZ2 1 1
8 13972 2 1 3 LYS HZ3 H 34.529 -7.333 0.773 1.00 . B B . 203 LYS HZ3 1 1
8 13973 2 1 3 LYS N N 28.661 -6.660 3.713 1.00 . B B . 203 LYS N 1 1
8 13974 2 1 3 LYS NZ N 34.108 -6.383 0.843 1.00 . B B . 203 LYS NZ 1 1
8 13975 2 1 3 LYS O O 28.345 -9.636 4.403 1.00 . B B . 203 LYS O 1 1
8 13976 2 1 4 ALA C C 26.219 -10.487 0.815 1.00 . B B . 204 ALA C 1 1
8 13977 2 1 4 ALA CA C 26.737 -10.326 2.228 1.00 . B B . 204 ALA CA 1 1
8 13978 2 1 4 ALA CB C 25.582 -9.989 3.164 1.00 . B B . 204 ALA CB 1 1
8 13979 2 1 4 ALA H H 27.903 -8.764 1.438 1.00 . B B . 204 ALA H 1 1
8 13980 2 1 4 ALA HA H 27.193 -11.248 2.553 1.00 . B B . 204 ALA HA 1 1
8 13981 2 1 4 ALA HB1 H 25.090 -9.092 2.816 1.00 . B B . 204 ALA HB1 1 1
8 13982 2 1 4 ALA HB2 H 25.958 -9.825 4.165 1.00 . B B . 204 ALA HB2 1 1
8 13983 2 1 4 ALA HB3 H 24.875 -10.805 3.176 1.00 . B B . 204 ALA HB3 1 1
8 13984 2 1 4 ALA N N 27.737 -9.283 2.260 1.00 . B B . 204 ALA N 1 1
8 13985 2 1 4 ALA O O 26.540 -9.685 -0.061 1.00 . B B . 204 ALA O 1 1
8 13986 2 1 5 HIS C C 23.650 -12.734 -0.582 1.00 . B B . 205 HIS C 1 1
8 13987 2 1 5 HIS CA C 24.762 -11.701 -0.693 1.00 . B B . 205 HIS CA 1 1
8 13988 2 1 5 HIS CB C 25.811 -12.136 -1.727 1.00 . B B . 205 HIS CB 1 1
8 13989 2 1 5 HIS CD2 C 26.136 -14.678 -2.068 1.00 . B B . 205 HIS CD2 1 1
8 13990 2 1 5 HIS CE1 C 27.644 -15.030 -0.527 1.00 . B B . 205 HIS CE1 1 1
8 13991 2 1 5 HIS CG C 26.400 -13.491 -1.483 1.00 . B B . 205 HIS CG 1 1
8 13992 2 1 5 HIS H H 25.075 -12.018 1.378 1.00 . B B . 205 HIS H 1 1
8 13993 2 1 5 HIS HA H 24.329 -10.765 -1.018 1.00 . B B . 205 HIS HA 1 1
8 13994 2 1 5 HIS HB2 H 25.354 -12.145 -2.704 1.00 . B B . 205 HIS HB2 1 1
8 13995 2 1 5 HIS HB3 H 26.616 -11.415 -1.723 1.00 . B B . 205 HIS HB3 1 1
8 13996 2 1 5 HIS HD1 H 27.771 -13.078 0.066 1.00 . B B . 205 HIS HD1 1 1
8 13997 2 1 5 HIS HD2 H 25.445 -14.846 -2.882 1.00 . B B . 205 HIS HD2 1 1
8 13998 2 1 5 HIS HE1 H 28.355 -15.515 0.121 1.00 . B B . 205 HIS HE1 1 1
8 13999 2 1 5 HIS HE2 H 26.723 -16.598 -1.468 1.00 . B B . 205 HIS HE2 1 1
8 14000 2 1 5 HIS N N 25.364 -11.472 0.612 1.00 . B B . 205 HIS N 1 1
8 14001 2 1 5 HIS ND1 N 27.353 -13.744 -0.523 1.00 . B B . 205 HIS ND1 1 1
8 14002 2 1 5 HIS NE2 N 26.917 -15.623 -1.455 1.00 . B B . 205 HIS NE2 1 1
8 14003 2 1 5 HIS O O 23.709 -13.629 0.265 1.00 . B B . 205 HIS O 1 1
8 14004 2 1 6 PHE C C 21.790 -14.672 -2.330 1.00 . B B . 206 PHE C 1 1
8 14005 2 1 6 PHE CA C 21.499 -13.498 -1.411 1.00 . B B . 206 PHE CA 1 1
8 14006 2 1 6 PHE CB C 20.224 -12.783 -1.879 1.00 . B B . 206 PHE CB 1 1
8 14007 2 1 6 PHE CD1 C 18.985 -12.367 0.260 1.00 . B B . 206 PHE CD1 1 1
8 14008 2 1 6 PHE CD2 C 19.650 -10.495 -1.059 1.00 . B B . 206 PHE CD2 1 1
8 14009 2 1 6 PHE CE1 C 18.401 -11.512 1.177 1.00 . B B . 206 PHE CE1 1 1
8 14010 2 1 6 PHE CE2 C 19.071 -9.639 -0.145 1.00 . B B . 206 PHE CE2 1 1
8 14011 2 1 6 PHE CG C 19.613 -11.864 -0.868 1.00 . B B . 206 PHE CG 1 1
8 14012 2 1 6 PHE CZ C 18.447 -10.148 0.974 1.00 . B B . 206 PHE CZ 1 1
8 14013 2 1 6 PHE H H 22.630 -11.827 -2.032 1.00 . B B . 206 PHE H 1 1
8 14014 2 1 6 PHE HA H 21.353 -13.874 -0.410 1.00 . B B . 206 PHE HA 1 1
8 14015 2 1 6 PHE HB2 H 20.467 -12.179 -2.742 1.00 . B B . 206 PHE HB2 1 1
8 14016 2 1 6 PHE HB3 H 19.483 -13.515 -2.160 1.00 . B B . 206 PHE HB3 1 1
8 14017 2 1 6 PHE HD1 H 18.954 -13.440 0.422 1.00 . B B . 206 PHE HD1 1 1
8 14018 2 1 6 PHE HD2 H 20.138 -10.098 -1.938 1.00 . B B . 206 PHE HD2 1 1
8 14019 2 1 6 PHE HE1 H 17.914 -11.910 2.054 1.00 . B B . 206 PHE HE1 1 1
8 14020 2 1 6 PHE HE2 H 19.104 -8.573 -0.306 1.00 . B B . 206 PHE HE2 1 1
8 14021 2 1 6 PHE HZ H 17.990 -9.481 1.689 1.00 . B B . 206 PHE HZ 1 1
8 14022 2 1 6 PHE N N 22.619 -12.572 -1.392 1.00 . B B . 206 PHE N 1 1
8 14023 2 1 6 PHE O O 22.487 -14.530 -3.330 1.00 . B B . 206 PHE O 1 1
8 14024 2 1 7 GLU C C 20.141 -17.845 -2.798 1.00 . B B . 207 GLU C 1 1
8 14025 2 1 7 GLU CA C 21.427 -17.029 -2.778 1.00 . B B . 207 GLU CA 1 1
8 14026 2 1 7 GLU CB C 22.578 -17.891 -2.249 1.00 . B B . 207 GLU CB 1 1
8 14027 2 1 7 GLU CD C 25.083 -18.255 -2.173 1.00 . B B . 207 GLU CD 1 1
8 14028 2 1 7 GLU CG C 23.952 -17.277 -2.449 1.00 . B B . 207 GLU CG 1 1
8 14029 2 1 7 GLU H H 20.748 -15.886 -1.141 1.00 . B B . 207 GLU H 1 1
8 14030 2 1 7 GLU HA H 21.658 -16.721 -3.786 1.00 . B B . 207 GLU HA 1 1
8 14031 2 1 7 GLU HB2 H 22.431 -18.037 -1.190 1.00 . B B . 207 GLU HB2 1 1
8 14032 2 1 7 GLU HB3 H 22.555 -18.848 -2.743 1.00 . B B . 207 GLU HB3 1 1
8 14033 2 1 7 GLU HG2 H 24.034 -16.924 -3.467 1.00 . B B . 207 GLU HG2 1 1
8 14034 2 1 7 GLU HG3 H 24.054 -16.439 -1.777 1.00 . B B . 207 GLU HG3 1 1
8 14035 2 1 7 GLU N N 21.257 -15.829 -1.977 1.00 . B B . 207 GLU N 1 1
8 14036 2 1 7 GLU O O 19.621 -18.212 -1.746 1.00 . B B . 207 GLU O 1 1
8 14037 2 1 7 GLU OE1 O 25.873 -18.008 -1.237 1.00 . B B . 207 GLU OE1 1 1
8 14038 2 1 7 GLU OE2 O 25.197 -19.262 -2.901 1.00 . B B . 207 GLU OE2 1 1
8 14039 2 1 8 VAL C C 18.774 -20.328 -4.420 1.00 . B B . 208 VAL C 1 1
8 14040 2 1 8 VAL CA C 18.402 -18.874 -4.167 1.00 . B B . 208 VAL CA 1 1
8 14041 2 1 8 VAL CB C 17.544 -18.336 -5.336 1.00 . B B . 208 VAL CB 1 1
8 14042 2 1 8 VAL CG1 C 16.345 -19.238 -5.612 1.00 . B B . 208 VAL CG1 1 1
8 14043 2 1 8 VAL CG2 C 17.088 -16.914 -5.041 1.00 . B B . 208 VAL CG2 1 1
8 14044 2 1 8 VAL H H 20.083 -17.752 -4.793 1.00 . B B . 208 VAL H 1 1
8 14045 2 1 8 VAL HA H 17.822 -18.811 -3.258 1.00 . B B . 208 VAL HA 1 1
8 14046 2 1 8 VAL HB H 18.161 -18.311 -6.219 1.00 . B B . 208 VAL HB 1 1
8 14047 2 1 8 VAL HG11 H 15.727 -18.794 -6.379 1.00 . B B . 208 VAL HG11 1 1
8 14048 2 1 8 VAL HG12 H 15.765 -19.359 -4.709 1.00 . B B . 208 VAL HG12 1 1
8 14049 2 1 8 VAL HG13 H 16.694 -20.204 -5.948 1.00 . B B . 208 VAL HG13 1 1
8 14050 2 1 8 VAL HG21 H 17.948 -16.300 -4.817 1.00 . B B . 208 VAL HG21 1 1
8 14051 2 1 8 VAL HG22 H 16.417 -16.917 -4.193 1.00 . B B . 208 VAL HG22 1 1
8 14052 2 1 8 VAL HG23 H 16.576 -16.511 -5.901 1.00 . B B . 208 VAL HG23 1 1
8 14053 2 1 8 VAL N N 19.616 -18.084 -3.993 1.00 . B B . 208 VAL N 1 1
8 14054 2 1 8 VAL O O 19.587 -20.613 -5.293 1.00 . B B . 208 VAL O 1 1
8 14055 2 1 9 PHE C C 17.181 -23.507 -3.732 1.00 . B B . 209 PHE C 1 1
8 14056 2 1 9 PHE CA C 18.452 -22.659 -3.796 1.00 . B B . 209 PHE CA 1 1
8 14057 2 1 9 PHE CB C 19.393 -23.054 -2.649 1.00 . B B . 209 PHE CB 1 1
8 14058 2 1 9 PHE CD1 C 18.510 -24.320 -0.678 1.00 . B B . 209 PHE CD1 1 1
8 14059 2 1 9 PHE CD2 C 18.268 -21.952 -0.683 1.00 . B B . 209 PHE CD2 1 1
8 14060 2 1 9 PHE CE1 C 17.869 -24.390 0.540 1.00 . B B . 209 PHE CE1 1 1
8 14061 2 1 9 PHE CE2 C 17.631 -22.013 0.539 1.00 . B B . 209 PHE CE2 1 1
8 14062 2 1 9 PHE CG C 18.716 -23.104 -1.305 1.00 . B B . 209 PHE CG 1 1
8 14063 2 1 9 PHE CZ C 17.427 -23.232 1.152 1.00 . B B . 209 PHE CZ 1 1
8 14064 2 1 9 PHE H H 17.390 -20.952 -3.119 1.00 . B B . 209 PHE H 1 1
8 14065 2 1 9 PHE HA H 18.947 -22.832 -4.739 1.00 . B B . 209 PHE HA 1 1
8 14066 2 1 9 PHE HB2 H 19.805 -24.030 -2.849 1.00 . B B . 209 PHE HB2 1 1
8 14067 2 1 9 PHE HB3 H 20.197 -22.335 -2.589 1.00 . B B . 209 PHE HB3 1 1
8 14068 2 1 9 PHE HD1 H 18.858 -25.227 -1.154 1.00 . B B . 209 PHE HD1 1 1
8 14069 2 1 9 PHE HD2 H 18.427 -20.995 -1.158 1.00 . B B . 209 PHE HD2 1 1
8 14070 2 1 9 PHE HE1 H 17.715 -25.347 1.011 1.00 . B B . 209 PHE HE1 1 1
8 14071 2 1 9 PHE HE2 H 17.286 -21.106 1.013 1.00 . B B . 209 PHE HE2 1 1
8 14072 2 1 9 PHE HZ H 16.924 -23.278 2.104 1.00 . B B . 209 PHE HZ 1 1
8 14073 2 1 9 PHE N N 18.133 -21.239 -3.698 1.00 . B B . 209 PHE N 1 1
8 14074 2 1 9 PHE O O 16.080 -22.979 -3.582 1.00 . B B . 209 PHE O 1 1
8 14075 2 1 10 VAL C C 16.108 -26.427 -2.396 1.00 . B B . 210 VAL C 1 1
8 14076 2 1 10 VAL CA C 16.241 -25.767 -3.770 1.00 . B B . 210 VAL CA 1 1
8 14077 2 1 10 VAL CB C 16.380 -26.847 -4.886 1.00 . B B . 210 VAL CB 1 1
8 14078 2 1 10 VAL CG1 C 15.900 -28.219 -4.435 1.00 . B B . 210 VAL CG1 1 1
8 14079 2 1 10 VAL CG2 C 15.603 -26.436 -6.127 1.00 . B B . 210 VAL CG2 1 1
8 14080 2 1 10 VAL H H 18.269 -25.179 -3.818 1.00 . B B . 210 VAL H 1 1
8 14081 2 1 10 VAL HA H 15.340 -25.203 -3.961 1.00 . B B . 210 VAL HA 1 1
8 14082 2 1 10 VAL HB H 17.419 -26.921 -5.148 1.00 . B B . 210 VAL HB 1 1
8 14083 2 1 10 VAL HG11 H 15.866 -28.887 -5.286 1.00 . B B . 210 VAL HG11 1 1
8 14084 2 1 10 VAL HG12 H 14.916 -28.138 -4.001 1.00 . B B . 210 VAL HG12 1 1
8 14085 2 1 10 VAL HG13 H 16.584 -28.616 -3.700 1.00 . B B . 210 VAL HG13 1 1
8 14086 2 1 10 VAL HG21 H 15.737 -27.186 -6.895 1.00 . B B . 210 VAL HG21 1 1
8 14087 2 1 10 VAL HG22 H 15.962 -25.483 -6.483 1.00 . B B . 210 VAL HG22 1 1
8 14088 2 1 10 VAL HG23 H 14.551 -26.364 -5.884 1.00 . B B . 210 VAL HG23 1 1
8 14089 2 1 10 VAL N N 17.354 -24.824 -3.810 1.00 . B B . 210 VAL N 1 1
8 14090 2 1 10 VAL O O 17.096 -26.807 -1.771 1.00 . B B . 210 VAL O 1 1
8 14091 2 1 11 ASP C C 14.584 -28.723 -0.846 1.00 . B B . 211 ASP C 1 1
8 14092 2 1 11 ASP CA C 14.545 -27.205 -0.689 1.00 . B B . 211 ASP CA 1 1
8 14093 2 1 11 ASP CB C 13.137 -26.793 -0.249 1.00 . B B . 211 ASP CB 1 1
8 14094 2 1 11 ASP CG C 12.824 -27.135 1.197 1.00 . B B . 211 ASP CG 1 1
8 14095 2 1 11 ASP H H 14.128 -26.206 -2.502 1.00 . B B . 211 ASP H 1 1
8 14096 2 1 11 ASP HA H 15.270 -26.890 0.044 1.00 . B B . 211 ASP HA 1 1
8 14097 2 1 11 ASP HB2 H 13.007 -25.732 -0.392 1.00 . B B . 211 ASP HB2 1 1
8 14098 2 1 11 ASP HB3 H 12.431 -27.323 -0.871 1.00 . B B . 211 ASP HB3 1 1
8 14099 2 1 11 ASP N N 14.862 -26.574 -1.960 1.00 . B B . 211 ASP N 1 1
8 14100 2 1 11 ASP O O 14.826 -29.236 -1.934 1.00 . B B . 211 ASP O 1 1
8 14101 2 1 11 ASP OD1 O 13.152 -26.318 2.084 1.00 . B B . 211 ASP OD1 1 1
8 14102 2 1 11 ASP OD2 O 12.252 -28.208 1.447 1.00 . B B . 211 ASP OD2 1 1
8 14103 2 1 12 ALA C C 13.068 -31.376 -0.731 1.00 . B B . 212 ALA C 1 1
8 14104 2 1 12 ALA CA C 14.214 -30.890 0.153 1.00 . B B . 212 ALA CA 1 1
8 14105 2 1 12 ALA CB C 14.099 -31.464 1.555 1.00 . B B . 212 ALA CB 1 1
8 14106 2 1 12 ALA H H 13.916 -28.983 1.013 1.00 . B B . 212 ALA H 1 1
8 14107 2 1 12 ALA HA H 15.145 -31.222 -0.274 1.00 . B B . 212 ALA HA 1 1
8 14108 2 1 12 ALA HB1 H 14.871 -31.042 2.180 1.00 . B B . 212 ALA HB1 1 1
8 14109 2 1 12 ALA HB2 H 14.213 -32.537 1.517 1.00 . B B . 212 ALA HB2 1 1
8 14110 2 1 12 ALA HB3 H 13.129 -31.218 1.964 1.00 . B B . 212 ALA HB3 1 1
8 14111 2 1 12 ALA N N 14.247 -29.443 0.206 1.00 . B B . 212 ALA N 1 1
8 14112 2 1 12 ALA O O 13.061 -32.516 -1.185 1.00 . B B . 212 ALA O 1 1
8 14113 2 1 13 ALA C C 11.006 -30.178 -3.183 1.00 . B B . 213 ALA C 1 1
8 14114 2 1 13 ALA CA C 10.950 -30.822 -1.794 1.00 . B B . 213 ALA CA 1 1
8 14115 2 1 13 ALA CB C 9.695 -30.422 -1.037 1.00 . B B . 213 ALA CB 1 1
8 14116 2 1 13 ALA H H 12.213 -29.576 -0.640 1.00 . B B . 213 ALA H 1 1
8 14117 2 1 13 ALA HA H 10.933 -31.888 -1.914 1.00 . B B . 213 ALA HA 1 1
8 14118 2 1 13 ALA HB1 H 8.823 -30.702 -1.607 1.00 . B B . 213 ALA HB1 1 1
8 14119 2 1 13 ALA HB2 H 9.696 -29.355 -0.876 1.00 . B B . 213 ALA HB2 1 1
8 14120 2 1 13 ALA HB3 H 9.678 -30.928 -0.081 1.00 . B B . 213 ALA HB3 1 1
8 14121 2 1 13 ALA N N 12.122 -30.483 -0.998 1.00 . B B . 213 ALA N 1 1
8 14122 2 1 13 ALA O O 9.988 -30.086 -3.873 1.00 . B B . 213 ALA O 1 1
8 14123 2 1 14 ASP C C 11.783 -27.790 -4.995 1.00 . B B . 214 ASP C 1 1
8 14124 2 1 14 ASP CA C 12.463 -29.134 -4.892 1.00 . B B . 214 ASP CA 1 1
8 14125 2 1 14 ASP CB C 12.017 -30.054 -6.027 1.00 . B B . 214 ASP CB 1 1
8 14126 2 1 14 ASP CG C 12.400 -29.535 -7.402 1.00 . B B . 214 ASP CG 1 1
8 14127 2 1 14 ASP H H 12.942 -29.779 -2.927 1.00 . B B . 214 ASP H 1 1
8 14128 2 1 14 ASP HA H 13.516 -28.978 -4.967 1.00 . B B . 214 ASP HA 1 1
8 14129 2 1 14 ASP HB2 H 12.484 -31.012 -5.893 1.00 . B B . 214 ASP HB2 1 1
8 14130 2 1 14 ASP HB3 H 10.939 -30.159 -5.984 1.00 . B B . 214 ASP HB3 1 1
8 14131 2 1 14 ASP N N 12.206 -29.740 -3.571 1.00 . B B . 214 ASP N 1 1
8 14132 2 1 14 ASP O O 11.115 -27.461 -5.974 1.00 . B B . 214 ASP O 1 1
8 14133 2 1 14 ASP OD1 O 13.573 -29.155 -7.597 1.00 . B B . 214 ASP OD1 1 1
8 14134 2 1 14 ASP OD2 O 11.527 -29.494 -8.290 1.00 . B B . 214 ASP OD2 1 1
8 14135 2 1 15 LYS C C 12.316 -24.658 -3.839 1.00 . B B . 215 LYS C 1 1
8 14136 2 1 15 LYS CA C 11.284 -25.746 -3.847 1.00 . B B . 215 LYS CA 1 1
8 14137 2 1 15 LYS CB C 10.472 -25.705 -2.581 1.00 . B B . 215 LYS CB 1 1
8 14138 2 1 15 LYS CD C 8.226 -26.828 -2.479 1.00 . B B . 215 LYS CD 1 1
8 14139 2 1 15 LYS CE C 7.509 -28.133 -2.193 1.00 . B B . 215 LYS CE 1 1
8 14140 2 1 15 LYS CG C 9.722 -27.001 -2.393 1.00 . B B . 215 LYS CG 1 1
8 14141 2 1 15 LYS H H 12.382 -27.384 -3.151 1.00 . B B . 215 LYS H 1 1
8 14142 2 1 15 LYS HA H 10.631 -25.619 -4.698 1.00 . B B . 215 LYS HA 1 1
8 14143 2 1 15 LYS HB2 H 11.129 -25.544 -1.745 1.00 . B B . 215 LYS HB2 1 1
8 14144 2 1 15 LYS HB3 H 9.762 -24.899 -2.635 1.00 . B B . 215 LYS HB3 1 1
8 14145 2 1 15 LYS HD2 H 7.910 -26.078 -1.770 1.00 . B B . 215 LYS HD2 1 1
8 14146 2 1 15 LYS HD3 H 7.985 -26.514 -3.486 1.00 . B B . 215 LYS HD3 1 1
8 14147 2 1 15 LYS HE2 H 7.915 -28.896 -2.844 1.00 . B B . 215 LYS HE2 1 1
8 14148 2 1 15 LYS HE3 H 7.697 -28.406 -1.165 1.00 . B B . 215 LYS HE3 1 1
8 14149 2 1 15 LYS HG2 H 10.006 -27.659 -3.189 1.00 . B B . 215 LYS HG2 1 1
8 14150 2 1 15 LYS HG3 H 10.005 -27.443 -1.459 1.00 . B B . 215 LYS HG3 1 1
8 14151 2 1 15 LYS HZ1 H 5.562 -28.864 -1.988 1.00 . B B . 215 LYS HZ1 1 1
8 14152 2 1 15 LYS HZ2 H 5.826 -28.019 -3.424 1.00 . B B . 215 LYS HZ2 1 1
8 14153 2 1 15 LYS HZ3 H 5.661 -27.176 -1.966 1.00 . B B . 215 LYS HZ3 1 1
8 14154 2 1 15 LYS N N 11.916 -27.032 -3.933 1.00 . B B . 215 LYS N 1 1
8 14155 2 1 15 LYS NZ N 6.039 -28.039 -2.407 1.00 . B B . 215 LYS NZ 1 1
8 14156 2 1 15 LYS O O 13.383 -24.809 -3.264 1.00 . B B . 215 LYS O 1 1
8 14157 2 1 16 TYR C C 12.749 -21.525 -3.238 1.00 . B B . 216 TYR C 1 1
8 14158 2 1 16 TYR CA C 12.818 -22.403 -4.467 1.00 . B B . 216 TYR CA 1 1
8 14159 2 1 16 TYR CB C 12.505 -21.608 -5.727 1.00 . B B . 216 TYR CB 1 1
8 14160 2 1 16 TYR CD1 C 11.772 -23.096 -7.628 1.00 . B B . 216 TYR CD1 1 1
8 14161 2 1 16 TYR CD2 C 14.049 -22.398 -7.555 1.00 . B B . 216 TYR CD2 1 1
8 14162 2 1 16 TYR CE1 C 12.019 -23.801 -8.788 1.00 . B B . 216 TYR CE1 1 1
8 14163 2 1 16 TYR CE2 C 14.307 -23.104 -8.714 1.00 . B B . 216 TYR CE2 1 1
8 14164 2 1 16 TYR CG C 12.779 -22.383 -6.994 1.00 . B B . 216 TYR CG 1 1
8 14165 2 1 16 TYR CZ C 13.287 -23.802 -9.329 1.00 . B B . 216 TYR CZ 1 1
8 14166 2 1 16 TYR H H 10.967 -23.418 -4.527 1.00 . B B . 216 TYR H 1 1
8 14167 2 1 16 TYR HA H 13.823 -22.791 -4.549 1.00 . B B . 216 TYR HA 1 1
8 14168 2 1 16 TYR HB2 H 11.460 -21.331 -5.723 1.00 . B B . 216 TYR HB2 1 1
8 14169 2 1 16 TYR HB3 H 13.110 -20.714 -5.744 1.00 . B B . 216 TYR HB3 1 1
8 14170 2 1 16 TYR HD1 H 10.780 -23.093 -7.203 1.00 . B B . 216 TYR HD1 1 1
8 14171 2 1 16 TYR HD2 H 14.846 -21.850 -7.071 1.00 . B B . 216 TYR HD2 1 1
8 14172 2 1 16 TYR HE1 H 11.219 -24.348 -9.267 1.00 . B B . 216 TYR HE1 1 1
8 14173 2 1 16 TYR HE2 H 15.302 -23.104 -9.137 1.00 . B B . 216 TYR HE2 1 1
8 14174 2 1 16 TYR HH H 14.352 -25.007 -10.387 1.00 . B B . 216 TYR HH 1 1
8 14175 2 1 16 TYR N N 11.923 -23.531 -4.344 1.00 . B B . 216 TYR N 1 1
8 14176 2 1 16 TYR O O 11.683 -21.028 -2.868 1.00 . B B . 216 TYR O 1 1
8 14177 2 1 16 TYR OH O 13.535 -24.502 -10.488 1.00 . B B . 216 TYR OH 1 1
8 14178 2 1 17 ARG C C 15.292 -19.814 -1.491 1.00 . B B . 217 ARG C 1 1
8 14179 2 1 17 ARG CA C 14.018 -20.618 -1.375 1.00 . B B . 217 ARG CA 1 1
8 14180 2 1 17 ARG CB C 14.109 -21.499 -0.131 1.00 . B B . 217 ARG CB 1 1
8 14181 2 1 17 ARG CD C 13.151 -23.352 1.258 1.00 . B B . 217 ARG CD 1 1
8 14182 2 1 17 ARG CG C 12.983 -22.504 0.009 1.00 . B B . 217 ARG CG 1 1
8 14183 2 1 17 ARG CZ C 13.521 -23.056 3.692 1.00 . B B . 217 ARG CZ 1 1
8 14184 2 1 17 ARG H H 14.665 -21.925 -2.896 1.00 . B B . 217 ARG H 1 1
8 14185 2 1 17 ARG HA H 13.171 -19.955 -1.299 1.00 . B B . 217 ARG HA 1 1
8 14186 2 1 17 ARG HB2 H 15.043 -22.036 -0.157 1.00 . B B . 217 ARG HB2 1 1
8 14187 2 1 17 ARG HB3 H 14.100 -20.864 0.741 1.00 . B B . 217 ARG HB3 1 1
8 14188 2 1 17 ARG HD2 H 12.263 -23.954 1.383 1.00 . B B . 217 ARG HD2 1 1
8 14189 2 1 17 ARG HD3 H 14.006 -24.000 1.124 1.00 . B B . 217 ARG HD3 1 1
8 14190 2 1 17 ARG HE H 13.376 -21.568 2.356 1.00 . B B . 217 ARG HE 1 1
8 14191 2 1 17 ARG HG2 H 12.044 -21.976 0.062 1.00 . B B . 217 ARG HG2 1 1
8 14192 2 1 17 ARG HG3 H 12.990 -23.156 -0.860 1.00 . B B . 217 ARG HG3 1 1
8 14193 2 1 17 ARG HH11 H 13.310 -24.999 3.102 1.00 . B B . 217 ARG HH11 1 1
8 14194 2 1 17 ARG HH12 H 13.611 -24.754 4.800 1.00 . B B . 217 ARG HH12 1 1
8 14195 2 1 17 ARG HH21 H 13.801 -21.244 4.594 1.00 . B B . 217 ARG HH21 1 1
8 14196 2 1 17 ARG HH22 H 13.883 -22.631 5.643 1.00 . B B . 217 ARG HH22 1 1
8 14197 2 1 17 ARG N N 13.880 -21.429 -2.567 1.00 . B B . 217 ARG N 1 1
8 14198 2 1 17 ARG NE N 13.348 -22.545 2.468 1.00 . B B . 217 ARG NE 1 1
8 14199 2 1 17 ARG NH1 N 13.475 -24.372 3.882 1.00 . B B . 217 ARG NH1 1 1
8 14200 2 1 17 ARG NH2 N 13.751 -22.252 4.727 1.00 . B B . 217 ARG NH2 1 1
8 14201 2 1 17 ARG O O 16.042 -19.987 -2.445 1.00 . B B . 217 ARG O 1 1
8 14202 2 1 18 TRP C C 17.229 -17.898 0.909 1.00 . B B . 218 TRP C 1 1
8 14203 2 1 18 TRP CA C 16.796 -18.221 -0.496 1.00 . B B . 218 TRP CA 1 1
8 14204 2 1 18 TRP CB C 16.644 -16.930 -1.293 1.00 . B B . 218 TRP CB 1 1
8 14205 2 1 18 TRP CD1 C 14.306 -15.896 -1.375 1.00 . B B . 218 TRP CD1 1 1
8 14206 2 1 18 TRP CD2 C 15.566 -15.111 0.305 1.00 . B B . 218 TRP CD2 1 1
8 14207 2 1 18 TRP CE2 C 14.310 -14.473 0.348 1.00 . B B . 218 TRP CE2 1 1
8 14208 2 1 18 TRP CE3 C 16.519 -14.771 1.272 1.00 . B B . 218 TRP CE3 1 1
8 14209 2 1 18 TRP CG C 15.542 -16.020 -0.814 1.00 . B B . 218 TRP CG 1 1
8 14210 2 1 18 TRP CH2 C 14.937 -13.218 2.246 1.00 . B B . 218 TRP CH2 1 1
8 14211 2 1 18 TRP CZ2 C 13.986 -13.526 1.314 1.00 . B B . 218 TRP CZ2 1 1
8 14212 2 1 18 TRP CZ3 C 16.194 -13.831 2.230 1.00 . B B . 218 TRP CZ3 1 1
8 14213 2 1 18 TRP H H 14.971 -18.944 0.270 1.00 . B B . 218 TRP H 1 1
8 14214 2 1 18 TRP HA H 17.563 -18.824 -0.957 1.00 . B B . 218 TRP HA 1 1
8 14215 2 1 18 TRP HB2 H 17.574 -16.391 -1.244 1.00 . B B . 218 TRP HB2 1 1
8 14216 2 1 18 TRP HB3 H 16.441 -17.184 -2.321 1.00 . B B . 218 TRP HB3 1 1
8 14217 2 1 18 TRP HD1 H 13.973 -16.447 -2.241 1.00 . B B . 218 TRP HD1 1 1
8 14218 2 1 18 TRP HE1 H 12.653 -14.691 -0.908 1.00 . B B . 218 TRP HE1 1 1
8 14219 2 1 18 TRP HE3 H 17.498 -15.228 1.275 1.00 . B B . 218 TRP HE3 1 1
8 14220 2 1 18 TRP HH2 H 14.729 -12.489 3.013 1.00 . B B . 218 TRP HH2 1 1
8 14221 2 1 18 TRP HZ2 H 13.019 -13.043 1.339 1.00 . B B . 218 TRP HZ2 1 1
8 14222 2 1 18 TRP HZ3 H 16.915 -13.559 2.983 1.00 . B B . 218 TRP HZ3 1 1
8 14223 2 1 18 TRP N N 15.577 -18.999 -0.498 1.00 . B B . 218 TRP N 1 1
8 14224 2 1 18 TRP NE1 N 13.566 -14.962 -0.689 1.00 . B B . 218 TRP NE1 1 1
8 14225 2 1 18 TRP O O 16.422 -17.921 1.835 1.00 . B B . 218 TRP O 1 1
8 14226 2 1 19 ARG C C 20.137 -16.144 2.142 1.00 . B B . 219 ARG C 1 1
8 14227 2 1 19 ARG CA C 19.080 -17.205 2.322 1.00 . B B . 219 ARG CA 1 1
8 14228 2 1 19 ARG CB C 19.705 -18.445 2.965 1.00 . B B . 219 ARG CB 1 1
8 14229 2 1 19 ARG CD C 19.183 -20.882 3.251 1.00 . B B . 219 ARG CD 1 1
8 14230 2 1 19 ARG CG C 18.679 -19.469 3.402 1.00 . B B . 219 ARG CG 1 1
8 14231 2 1 19 ARG CZ C 20.731 -22.453 4.353 1.00 . B B . 219 ARG CZ 1 1
8 14232 2 1 19 ARG H H 19.053 -17.469 0.237 1.00 . B B . 219 ARG H 1 1
8 14233 2 1 19 ARG HA H 18.303 -16.822 2.960 1.00 . B B . 219 ARG HA 1 1
8 14234 2 1 19 ARG HB2 H 20.373 -18.910 2.252 1.00 . B B . 219 ARG HB2 1 1
8 14235 2 1 19 ARG HB3 H 20.272 -18.142 3.830 1.00 . B B . 219 ARG HB3 1 1
8 14236 2 1 19 ARG HD2 H 18.352 -21.552 3.406 1.00 . B B . 219 ARG HD2 1 1
8 14237 2 1 19 ARG HD3 H 19.550 -20.997 2.239 1.00 . B B . 219 ARG HD3 1 1
8 14238 2 1 19 ARG HE H 20.609 -20.489 4.742 1.00 . B B . 219 ARG HE 1 1
8 14239 2 1 19 ARG HG2 H 18.441 -19.298 4.439 1.00 . B B . 219 ARG HG2 1 1
8 14240 2 1 19 ARG HG3 H 17.790 -19.352 2.808 1.00 . B B . 219 ARG HG3 1 1
8 14241 2 1 19 ARG HH11 H 19.570 -23.276 2.910 1.00 . B B . 219 ARG HH11 1 1
8 14242 2 1 19 ARG HH12 H 20.614 -24.386 3.733 1.00 . B B . 219 ARG HH12 1 1
8 14243 2 1 19 ARG HH21 H 22.022 -21.960 5.841 1.00 . B B . 219 ARG HH21 1 1
8 14244 2 1 19 ARG HH22 H 22.006 -23.635 5.398 1.00 . B B . 219 ARG HH22 1 1
8 14245 2 1 19 ARG N N 18.494 -17.539 1.041 1.00 . B B . 219 ARG N 1 1
8 14246 2 1 19 ARG NE N 20.251 -21.217 4.190 1.00 . B B . 219 ARG NE 1 1
8 14247 2 1 19 ARG NH1 N 20.271 -23.449 3.602 1.00 . B B . 219 ARG NH1 1 1
8 14248 2 1 19 ARG NH2 N 21.663 -22.698 5.266 1.00 . B B . 219 ARG NH2 1 1
8 14249 2 1 19 ARG O O 20.812 -16.101 1.111 1.00 . B B . 219 ARG O 1 1
8 14250 2 1 20 LEU C C 22.432 -14.698 3.863 1.00 . B B . 220 LEU C 1 1
8 14251 2 1 20 LEU CA C 21.235 -14.215 3.069 1.00 . B B . 220 LEU CA 1 1
8 14252 2 1 20 LEU CB C 20.726 -12.894 3.643 1.00 . B B . 220 LEU CB 1 1
8 14253 2 1 20 LEU CD1 C 21.915 -11.422 1.996 1.00 . B B . 220 LEU CD1 1 1
8 14254 2 1 20 LEU CD2 C 21.143 -10.477 4.154 1.00 . B B . 220 LEU CD2 1 1
8 14255 2 1 20 LEU CG C 21.680 -11.710 3.461 1.00 . B B . 220 LEU CG 1 1
8 14256 2 1 20 LEU H H 19.593 -15.291 3.860 1.00 . B B . 220 LEU H 1 1
8 14257 2 1 20 LEU HA H 21.529 -14.073 2.041 1.00 . B B . 220 LEU HA 1 1
8 14258 2 1 20 LEU HB2 H 19.785 -12.657 3.176 1.00 . B B . 220 LEU HB2 1 1
8 14259 2 1 20 LEU HB3 H 20.561 -13.031 4.699 1.00 . B B . 220 LEU HB3 1 1
8 14260 2 1 20 LEU HD11 H 22.717 -10.707 1.895 1.00 . B B . 220 LEU HD11 1 1
8 14261 2 1 20 LEU HD12 H 21.015 -11.015 1.562 1.00 . B B . 220 LEU HD12 1 1
8 14262 2 1 20 LEU HD13 H 22.177 -12.334 1.486 1.00 . B B . 220 LEU HD13 1 1
8 14263 2 1 20 LEU HD21 H 20.178 -10.228 3.743 1.00 . B B . 220 LEU HD21 1 1
8 14264 2 1 20 LEU HD22 H 21.825 -9.653 4.002 1.00 . B B . 220 LEU HD22 1 1
8 14265 2 1 20 LEU HD23 H 21.045 -10.677 5.211 1.00 . B B . 220 LEU HD23 1 1
8 14266 2 1 20 LEU HG H 22.630 -11.951 3.899 1.00 . B B . 220 LEU HG 1 1
8 14267 2 1 20 LEU N N 20.219 -15.243 3.101 1.00 . B B . 220 LEU N 1 1
8 14268 2 1 20 LEU O O 22.283 -15.173 4.988 1.00 . B B . 220 LEU O 1 1
8 14269 2 1 21 VAL C C 25.850 -13.934 4.034 1.00 . B B . 221 VAL C 1 1
8 14270 2 1 21 VAL CA C 24.822 -15.049 3.916 1.00 . B B . 221 VAL CA 1 1
8 14271 2 1 21 VAL CB C 25.432 -16.207 3.095 1.00 . B B . 221 VAL CB 1 1
8 14272 2 1 21 VAL CG1 C 26.523 -16.912 3.878 1.00 . B B . 221 VAL CG1 1 1
8 14273 2 1 21 VAL CG2 C 24.359 -17.192 2.653 1.00 . B B . 221 VAL CG2 1 1
8 14274 2 1 21 VAL H H 23.671 -14.073 2.443 1.00 . B B . 221 VAL H 1 1
8 14275 2 1 21 VAL HA H 24.580 -15.417 4.900 1.00 . B B . 221 VAL HA 1 1
8 14276 2 1 21 VAL HB H 25.883 -15.785 2.209 1.00 . B B . 221 VAL HB 1 1
8 14277 2 1 21 VAL HG11 H 27.307 -16.212 4.117 1.00 . B B . 221 VAL HG11 1 1
8 14278 2 1 21 VAL HG12 H 26.928 -17.719 3.284 1.00 . B B . 221 VAL HG12 1 1
8 14279 2 1 21 VAL HG13 H 26.107 -17.311 4.793 1.00 . B B . 221 VAL HG13 1 1
8 14280 2 1 21 VAL HG21 H 23.709 -16.718 1.934 1.00 . B B . 221 VAL HG21 1 1
8 14281 2 1 21 VAL HG22 H 23.781 -17.497 3.511 1.00 . B B . 221 VAL HG22 1 1
8 14282 2 1 21 VAL HG23 H 24.825 -18.058 2.205 1.00 . B B . 221 VAL HG23 1 1
8 14283 2 1 21 VAL N N 23.609 -14.555 3.292 1.00 . B B . 221 VAL N 1 1
8 14284 2 1 21 VAL O O 26.092 -13.211 3.070 1.00 . B B . 221 VAL O 1 1
8 14285 2 1 22 HIS C C 28.771 -13.279 4.955 1.00 . B B . 222 HIS C 1 1
8 14286 2 1 22 HIS CA C 27.434 -12.742 5.441 1.00 . B B . 222 HIS CA 1 1
8 14287 2 1 22 HIS CB C 27.555 -12.385 6.925 1.00 . B B . 222 HIS CB 1 1
8 14288 2 1 22 HIS CD2 C 27.093 -9.837 7.102 1.00 . B B . 222 HIS CD2 1 1
8 14289 2 1 22 HIS CE1 C 29.081 -9.184 7.736 1.00 . B B . 222 HIS CE1 1 1
8 14290 2 1 22 HIS CG C 27.873 -10.940 7.185 1.00 . B B . 222 HIS CG 1 1
8 14291 2 1 22 HIS H H 26.127 -14.331 5.976 1.00 . B B . 222 HIS H 1 1
8 14292 2 1 22 HIS HA H 27.170 -11.861 4.874 1.00 . B B . 222 HIS HA 1 1
8 14293 2 1 22 HIS HB2 H 26.634 -12.636 7.433 1.00 . B B . 222 HIS HB2 1 1
8 14294 2 1 22 HIS HB3 H 28.354 -12.973 7.353 1.00 . B B . 222 HIS HB3 1 1
8 14295 2 1 22 HIS HD1 H 29.907 -11.051 7.751 1.00 . B B . 222 HIS HD1 1 1
8 14296 2 1 22 HIS HD2 H 26.053 -9.811 6.810 1.00 . B B . 222 HIS HD2 1 1
8 14297 2 1 22 HIS HE1 H 29.911 -8.564 8.037 1.00 . B B . 222 HIS HE1 1 1
8 14298 2 1 22 HIS HE2 H 27.621 -7.821 7.300 1.00 . B B . 222 HIS HE2 1 1
8 14299 2 1 22 HIS N N 26.410 -13.761 5.228 1.00 . B B . 222 HIS N 1 1
8 14300 2 1 22 HIS ND1 N 29.116 -10.495 7.584 1.00 . B B . 222 HIS ND1 1 1
8 14301 2 1 22 HIS NE2 N 27.864 -8.760 7.448 1.00 . B B . 222 HIS NE2 1 1
8 14302 2 1 22 HIS O O 28.885 -14.461 4.645 1.00 . B B . 222 HIS O 1 1
8 14303 2 1 23 ASP C C 31.653 -13.992 5.397 1.00 . B B . 223 ASP C 1 1
8 14304 2 1 23 ASP CA C 31.134 -12.833 4.538 1.00 . B B . 223 ASP CA 1 1
8 14305 2 1 23 ASP CB C 32.096 -11.648 4.626 1.00 . B B . 223 ASP CB 1 1
8 14306 2 1 23 ASP CG C 33.517 -12.022 4.254 1.00 . B B . 223 ASP CG 1 1
8 14307 2 1 23 ASP H H 29.608 -11.479 5.148 1.00 . B B . 223 ASP H 1 1
8 14308 2 1 23 ASP HA H 31.082 -13.163 3.512 1.00 . B B . 223 ASP HA 1 1
8 14309 2 1 23 ASP HB2 H 31.762 -10.873 3.955 1.00 . B B . 223 ASP HB2 1 1
8 14310 2 1 23 ASP HB3 H 32.096 -11.268 5.636 1.00 . B B . 223 ASP HB3 1 1
8 14311 2 1 23 ASP N N 29.783 -12.425 4.941 1.00 . B B . 223 ASP N 1 1
8 14312 2 1 23 ASP O O 32.431 -14.824 4.933 1.00 . B B . 223 ASP O 1 1
8 14313 2 1 23 ASP OD1 O 34.377 -12.088 5.156 1.00 . B B . 223 ASP OD1 1 1
8 14314 2 1 23 ASP OD2 O 33.780 -12.254 3.056 1.00 . B B . 223 ASP OD2 1 1
8 14315 2 1 24 ASN C C 31.067 -16.445 7.112 1.00 . B B . 224 ASN C 1 1
8 14316 2 1 24 ASN CA C 31.615 -15.108 7.574 1.00 . B B . 224 ASN CA 1 1
8 14317 2 1 24 ASN CB C 31.050 -14.846 8.966 1.00 . B B . 224 ASN CB 1 1
8 14318 2 1 24 ASN CG C 31.062 -13.387 9.344 1.00 . B B . 224 ASN CG 1 1
8 14319 2 1 24 ASN H H 30.598 -13.352 6.961 1.00 . B B . 224 ASN H 1 1
8 14320 2 1 24 ASN HA H 32.692 -15.141 7.614 1.00 . B B . 224 ASN HA 1 1
8 14321 2 1 24 ASN HB2 H 30.031 -15.194 9.004 1.00 . B B . 224 ASN HB2 1 1
8 14322 2 1 24 ASN HB3 H 31.637 -15.391 9.691 1.00 . B B . 224 ASN HB3 1 1
8 14323 2 1 24 ASN HD21 H 29.306 -13.624 10.236 1.00 . B B . 224 ASN HD21 1 1
8 14324 2 1 24 ASN HD22 H 29.984 -12.030 10.291 1.00 . B B . 224 ASN HD22 1 1
8 14325 2 1 24 ASN N N 31.194 -14.054 6.646 1.00 . B B . 224 ASN N 1 1
8 14326 2 1 24 ASN ND2 N 30.013 -12.968 10.023 1.00 . B B . 224 ASN ND2 1 1
8 14327 2 1 24 ASN O O 31.672 -17.493 7.320 1.00 . B B . 224 ASN O 1 1
8 14328 2 1 24 ASN OD1 O 31.969 -12.634 8.997 1.00 . B B . 224 ASN OD1 1 1
8 14329 2 1 25 GLY C C 28.013 -17.951 6.840 1.00 . B B . 225 GLY C 1 1
8 14330 2 1 25 GLY CA C 29.232 -17.579 6.020 1.00 . B B . 225 GLY CA 1 1
8 14331 2 1 25 GLY H H 29.449 -15.510 6.425 1.00 . B B . 225 GLY H 1 1
8 14332 2 1 25 GLY HA2 H 28.924 -17.398 5.001 1.00 . B B . 225 GLY HA2 1 1
8 14333 2 1 25 GLY HA3 H 29.931 -18.400 6.035 1.00 . B B . 225 GLY HA3 1 1
8 14334 2 1 25 GLY N N 29.885 -16.386 6.522 1.00 . B B . 225 GLY N 1 1
8 14335 2 1 25 GLY O O 27.441 -19.024 6.674 1.00 . B B . 225 GLY O 1 1
8 14336 2 1 26 ASN C C 25.159 -16.839 7.893 1.00 . B B . 226 ASN C 1 1
8 14337 2 1 26 ASN CA C 26.447 -17.267 8.575 1.00 . B B . 226 ASN CA 1 1
8 14338 2 1 26 ASN CB C 26.598 -16.542 9.920 1.00 . B B . 226 ASN CB 1 1
8 14339 2 1 26 ASN CG C 27.249 -15.185 9.812 1.00 . B B . 226 ASN CG 1 1
8 14340 2 1 26 ASN H H 28.062 -16.180 7.746 1.00 . B B . 226 ASN H 1 1
8 14341 2 1 26 ASN HA H 26.386 -18.327 8.762 1.00 . B B . 226 ASN HA 1 1
8 14342 2 1 26 ASN HB2 H 25.615 -16.371 10.319 1.00 . B B . 226 ASN HB2 1 1
8 14343 2 1 26 ASN HB3 H 27.168 -17.151 10.603 1.00 . B B . 226 ASN HB3 1 1
8 14344 2 1 26 ASN HD21 H 26.229 -14.823 8.162 1.00 . B B . 226 ASN HD21 1 1
8 14345 2 1 26 ASN HD22 H 27.297 -13.571 8.692 1.00 . B B . 226 ASN HD22 1 1
8 14346 2 1 26 ASN N N 27.609 -17.046 7.719 1.00 . B B . 226 ASN N 1 1
8 14347 2 1 26 ASN ND2 N 26.893 -14.452 8.789 1.00 . B B . 226 ASN ND2 1 1
8 14348 2 1 26 ASN O O 25.136 -15.836 7.173 1.00 . B B . 226 ASN O 1 1
8 14349 2 1 26 ASN OD1 O 28.037 -14.783 10.664 1.00 . B B . 226 ASN OD1 1 1
8 14350 2 1 27 ILE C C 22.166 -16.153 8.376 1.00 . B B . 227 ILE C 1 1
8 14351 2 1 27 ILE CA C 22.788 -17.292 7.584 1.00 . B B . 227 ILE CA 1 1
8 14352 2 1 27 ILE CB C 21.857 -18.525 7.607 1.00 . B B . 227 ILE CB 1 1
8 14353 2 1 27 ILE CD1 C 22.780 -19.364 5.357 1.00 . B B . 227 ILE CD1 1 1
8 14354 2 1 27 ILE CG1 C 22.474 -19.686 6.810 1.00 . B B . 227 ILE CG1 1 1
8 14355 2 1 27 ILE CG2 C 20.469 -18.178 7.070 1.00 . B B . 227 ILE CG2 1 1
8 14356 2 1 27 ILE H H 24.201 -18.381 8.711 1.00 . B B . 227 ILE H 1 1
8 14357 2 1 27 ILE HA H 22.913 -16.975 6.558 1.00 . B B . 227 ILE HA 1 1
8 14358 2 1 27 ILE HB H 21.745 -18.832 8.633 1.00 . B B . 227 ILE HB 1 1
8 14359 2 1 27 ILE HD11 H 23.506 -18.567 5.308 1.00 . B B . 227 ILE HD11 1 1
8 14360 2 1 27 ILE HD12 H 21.874 -19.054 4.856 1.00 . B B . 227 ILE HD12 1 1
8 14361 2 1 27 ILE HD13 H 23.177 -20.242 4.870 1.00 . B B . 227 ILE HD13 1 1
8 14362 2 1 27 ILE HG12 H 23.396 -19.985 7.280 1.00 . B B . 227 ILE HG12 1 1
8 14363 2 1 27 ILE HG13 H 21.785 -20.520 6.825 1.00 . B B . 227 ILE HG13 1 1
8 14364 2 1 27 ILE HG21 H 20.564 -17.728 6.092 1.00 . B B . 227 ILE HG21 1 1
8 14365 2 1 27 ILE HG22 H 19.982 -17.484 7.740 1.00 . B B . 227 ILE HG22 1 1
8 14366 2 1 27 ILE HG23 H 19.880 -19.078 6.996 1.00 . B B . 227 ILE HG23 1 1
8 14367 2 1 27 ILE N N 24.102 -17.601 8.128 1.00 . B B . 227 ILE N 1 1
8 14368 2 1 27 ILE O O 22.017 -16.235 9.595 1.00 . B B . 227 ILE O 1 1
8 14369 2 1 28 LEU C C 19.839 -13.877 8.188 1.00 . B B . 228 LEU C 1 1
8 14370 2 1 28 LEU CA C 21.351 -13.867 8.288 1.00 . B B . 228 LEU CA 1 1
8 14371 2 1 28 LEU CB C 21.907 -12.668 7.543 1.00 . B B . 228 LEU CB 1 1
8 14372 2 1 28 LEU CD1 C 23.843 -11.728 6.302 1.00 . B B . 228 LEU CD1 1 1
8 14373 2 1 28 LEU CD2 C 24.083 -12.255 8.732 1.00 . B B . 228 LEU CD2 1 1
8 14374 2 1 28 LEU CG C 23.429 -12.656 7.419 1.00 . B B . 228 LEU CG 1 1
8 14375 2 1 28 LEU H H 22.062 -15.073 6.711 1.00 . B B . 228 LEU H 1 1
8 14376 2 1 28 LEU HA H 21.652 -13.826 9.322 1.00 . B B . 228 LEU HA 1 1
8 14377 2 1 28 LEU HB2 H 21.482 -12.657 6.552 1.00 . B B . 228 LEU HB2 1 1
8 14378 2 1 28 LEU HB3 H 21.603 -11.773 8.062 1.00 . B B . 228 LEU HB3 1 1
8 14379 2 1 28 LEU HD11 H 23.309 -10.795 6.389 1.00 . B B . 228 LEU HD11 1 1
8 14380 2 1 28 LEU HD12 H 23.604 -12.199 5.357 1.00 . B B . 228 LEU HD12 1 1
8 14381 2 1 28 LEU HD13 H 24.905 -11.547 6.356 1.00 . B B . 228 LEU HD13 1 1
8 14382 2 1 28 LEU HD21 H 23.834 -12.982 9.493 1.00 . B B . 228 LEU HD21 1 1
8 14383 2 1 28 LEU HD22 H 23.728 -11.281 9.034 1.00 . B B . 228 LEU HD22 1 1
8 14384 2 1 28 LEU HD23 H 25.154 -12.226 8.604 1.00 . B B . 228 LEU HD23 1 1
8 14385 2 1 28 LEU HG H 23.768 -13.649 7.165 1.00 . B B . 228 LEU HG 1 1
8 14386 2 1 28 LEU N N 21.901 -15.065 7.683 1.00 . B B . 228 LEU N 1 1
8 14387 2 1 28 LEU O O 19.132 -13.488 9.118 1.00 . B B . 228 LEU O 1 1
8 14388 2 1 29 ALA C C 17.618 -15.480 5.772 1.00 . B B . 229 ALA C 1 1
8 14389 2 1 29 ALA CA C 17.931 -14.369 6.766 1.00 . B B . 229 ALA CA 1 1
8 14390 2 1 29 ALA CB C 17.389 -13.045 6.252 1.00 . B B . 229 ALA CB 1 1
8 14391 2 1 29 ALA H H 19.991 -14.413 6.273 1.00 . B B . 229 ALA H 1 1
8 14392 2 1 29 ALA HA H 17.444 -14.591 7.705 1.00 . B B . 229 ALA HA 1 1
8 14393 2 1 29 ALA HB1 H 17.884 -12.786 5.325 1.00 . B B . 229 ALA HB1 1 1
8 14394 2 1 29 ALA HB2 H 17.574 -12.274 6.987 1.00 . B B . 229 ALA HB2 1 1
8 14395 2 1 29 ALA HB3 H 16.328 -13.131 6.080 1.00 . B B . 229 ALA HB3 1 1
8 14396 2 1 29 ALA N N 19.362 -14.266 7.014 1.00 . B B . 229 ALA N 1 1
8 14397 2 1 29 ALA O O 18.510 -15.975 5.085 1.00 . B B . 229 ALA O 1 1
8 14398 2 1 30 ASP C C 14.478 -16.499 4.288 1.00 . B B . 230 ASP C 1 1
8 14399 2 1 30 ASP CA C 15.852 -16.904 4.822 1.00 . B B . 230 ASP CA 1 1
8 14400 2 1 30 ASP CB C 15.769 -18.239 5.579 1.00 . B B . 230 ASP CB 1 1
8 14401 2 1 30 ASP CG C 15.151 -19.367 4.765 1.00 . B B . 230 ASP CG 1 1
8 14402 2 1 30 ASP H H 15.711 -15.442 6.339 1.00 . B B . 230 ASP H 1 1
8 14403 2 1 30 ASP HA H 16.541 -16.999 3.998 1.00 . B B . 230 ASP HA 1 1
8 14404 2 1 30 ASP HB2 H 16.768 -18.535 5.864 1.00 . B B . 230 ASP HB2 1 1
8 14405 2 1 30 ASP HB3 H 15.177 -18.098 6.471 1.00 . B B . 230 ASP HB3 1 1
8 14406 2 1 30 ASP N N 16.348 -15.861 5.719 1.00 . B B . 230 ASP N 1 1
8 14407 2 1 30 ASP O O 13.848 -15.605 4.846 1.00 . B B . 230 ASP O 1 1
8 14408 2 1 30 ASP OD1 O 13.925 -19.579 4.858 1.00 . B B . 230 ASP OD1 1 1
8 14409 2 1 30 ASP OD2 O 15.885 -20.058 4.037 1.00 . B B . 230 ASP OD2 1 1
8 14410 2 1 31 SER C C 11.609 -17.060 3.543 1.00 . B B . 231 SER C 1 1
8 14411 2 1 31 SER CA C 12.756 -16.779 2.566 1.00 . B B . 231 SER CA 1 1
8 14412 2 1 31 SER CB C 12.560 -17.597 1.286 1.00 . B B . 231 SER CB 1 1
8 14413 2 1 31 SER H H 14.649 -17.748 2.729 1.00 . B B . 231 SER H 1 1
8 14414 2 1 31 SER HA H 12.739 -15.725 2.304 1.00 . B B . 231 SER HA 1 1
8 14415 2 1 31 SER HB2 H 11.567 -17.419 0.898 1.00 . B B . 231 SER HB2 1 1
8 14416 2 1 31 SER HB3 H 13.288 -17.293 0.549 1.00 . B B . 231 SER HB3 1 1
8 14417 2 1 31 SER HG H 11.838 -19.404 1.572 1.00 . B B . 231 SER HG 1 1
8 14418 2 1 31 SER N N 14.064 -17.080 3.164 1.00 . B B . 231 SER N 1 1
8 14419 2 1 31 SER O O 10.567 -16.407 3.500 1.00 . B B . 231 SER O 1 1
8 14420 2 1 31 SER OG O 12.711 -18.987 1.530 1.00 . B B . 231 SER OG 1 1
8 14421 2 1 32 GLY C C 9.817 -19.472 4.755 1.00 . B B . 232 GLY C 1 1
8 14422 2 1 32 GLY CA C 10.765 -18.449 5.339 1.00 . B B . 232 GLY CA 1 1
8 14423 2 1 32 GLY H H 12.614 -18.605 4.316 1.00 . B B . 232 GLY H 1 1
8 14424 2 1 32 GLY HA2 H 11.240 -18.861 6.216 1.00 . B B . 232 GLY HA2 1 1
8 14425 2 1 32 GLY HA3 H 10.202 -17.566 5.619 1.00 . B B . 232 GLY HA3 1 1
8 14426 2 1 32 GLY N N 11.785 -18.076 4.377 1.00 . B B . 232 GLY N 1 1
8 14427 2 1 32 GLY O O 9.537 -20.510 5.362 1.00 . B B . 232 GLY O 1 1
8 14428 2 1 33 GLU C C 9.187 -20.794 1.699 1.00 . B B . 233 GLU C 1 1
8 14429 2 1 33 GLU CA C 8.460 -20.039 2.806 1.00 . B B . 233 GLU CA 1 1
8 14430 2 1 33 GLU CB C 7.347 -19.192 2.198 1.00 . B B . 233 GLU CB 1 1
8 14431 2 1 33 GLU CD C 5.448 -19.759 3.774 1.00 . B B . 233 GLU CD 1 1
8 14432 2 1 33 GLU CG C 6.339 -18.667 3.211 1.00 . B B . 233 GLU CG 1 1
8 14433 2 1 33 GLU H H 9.692 -18.359 3.122 1.00 . B B . 233 GLU H 1 1
8 14434 2 1 33 GLU HA H 8.025 -20.748 3.492 1.00 . B B . 233 GLU HA 1 1
8 14435 2 1 33 GLU HB2 H 7.802 -18.343 1.703 1.00 . B B . 233 GLU HB2 1 1
8 14436 2 1 33 GLU HB3 H 6.817 -19.783 1.464 1.00 . B B . 233 GLU HB3 1 1
8 14437 2 1 33 GLU HG2 H 6.879 -18.214 4.026 1.00 . B B . 233 GLU HG2 1 1
8 14438 2 1 33 GLU HG3 H 5.718 -17.924 2.734 1.00 . B B . 233 GLU HG3 1 1
8 14439 2 1 33 GLU N N 9.373 -19.183 3.546 1.00 . B B . 233 GLU N 1 1
8 14440 2 1 33 GLU O O 10.352 -20.516 1.398 1.00 . B B . 233 GLU O 1 1
8 14441 2 1 33 GLU OE1 O 4.341 -19.967 3.236 1.00 . B B . 233 GLU OE1 1 1
8 14442 2 1 33 GLU OE2 O 5.850 -20.418 4.753 1.00 . B B . 233 GLU OE2 1 1
8 14443 2 1 34 GLY C C 7.981 -22.590 -1.133 1.00 . B B . 234 GLY C 1 1
8 14444 2 1 34 GLY CA C 8.998 -22.496 -0.022 1.00 . B B . 234 GLY CA 1 1
8 14445 2 1 34 GLY H H 7.544 -21.867 1.375 1.00 . B B . 234 GLY H 1 1
8 14446 2 1 34 GLY HA2 H 9.891 -22.021 -0.400 1.00 . B B . 234 GLY HA2 1 1
8 14447 2 1 34 GLY HA3 H 9.240 -23.489 0.320 1.00 . B B . 234 GLY HA3 1 1
8 14448 2 1 34 GLY N N 8.470 -21.721 1.084 1.00 . B B . 234 GLY N 1 1
8 14449 2 1 34 GLY O O 6.800 -22.828 -0.870 1.00 . B B . 234 GLY O 1 1
8 14450 2 1 35 TYR C C 8.116 -23.202 -4.690 1.00 . B B . 235 TYR C 1 1
8 14451 2 1 35 TYR CA C 7.519 -22.446 -3.517 1.00 . B B . 235 TYR CA 1 1
8 14452 2 1 35 TYR CB C 7.196 -21.008 -3.928 1.00 . B B . 235 TYR CB 1 1
8 14453 2 1 35 TYR CD1 C 5.135 -20.444 -2.579 1.00 . B B . 235 TYR CD1 1 1
8 14454 2 1 35 TYR CD2 C 7.158 -19.271 -2.104 1.00 . B B . 235 TYR CD2 1 1
8 14455 2 1 35 TYR CE1 C 4.485 -19.731 -1.589 1.00 . B B . 235 TYR CE1 1 1
8 14456 2 1 35 TYR CE2 C 6.515 -18.554 -1.114 1.00 . B B . 235 TYR CE2 1 1
8 14457 2 1 35 TYR CG C 6.481 -20.225 -2.852 1.00 . B B . 235 TYR CG 1 1
8 14458 2 1 35 TYR CZ C 5.181 -18.788 -0.861 1.00 . B B . 235 TYR CZ 1 1
8 14459 2 1 35 TYR H H 9.400 -22.433 -2.536 1.00 . B B . 235 TYR H 1 1
8 14460 2 1 35 TYR HA H 6.608 -22.937 -3.220 1.00 . B B . 235 TYR HA 1 1
8 14461 2 1 35 TYR HB2 H 8.118 -20.489 -4.156 1.00 . B B . 235 TYR HB2 1 1
8 14462 2 1 35 TYR HB3 H 6.569 -21.021 -4.806 1.00 . B B . 235 TYR HB3 1 1
8 14463 2 1 35 TYR HD1 H 4.594 -21.184 -3.152 1.00 . B B . 235 TYR HD1 1 1
8 14464 2 1 35 TYR HD2 H 8.205 -19.092 -2.306 1.00 . B B . 235 TYR HD2 1 1
8 14465 2 1 35 TYR HE1 H 3.439 -19.915 -1.387 1.00 . B B . 235 TYR HE1 1 1
8 14466 2 1 35 TYR HE2 H 7.063 -17.818 -0.543 1.00 . B B . 235 TYR HE2 1 1
8 14467 2 1 35 TYR HH H 4.104 -18.677 0.733 1.00 . B B . 235 TYR HH 1 1
8 14468 2 1 35 TYR N N 8.430 -22.454 -2.374 1.00 . B B . 235 TYR N 1 1
8 14469 2 1 35 TYR O O 9.293 -23.538 -4.679 1.00 . B B . 235 TYR O 1 1
8 14470 2 1 35 TYR OH O 4.538 -18.072 0.122 1.00 . B B . 235 TYR OH 1 1
8 14471 2 1 36 ALA C C 8.253 -23.283 -8.032 1.00 . B B . 236 ALA C 1 1
8 14472 2 1 36 ALA CA C 7.742 -24.163 -6.895 1.00 . B B . 236 ALA CA 1 1
8 14473 2 1 36 ALA CB C 6.598 -25.043 -7.381 1.00 . B B . 236 ALA CB 1 1
8 14474 2 1 36 ALA H H 6.415 -23.019 -5.713 1.00 . B B . 236 ALA H 1 1
8 14475 2 1 36 ALA HA H 8.540 -24.812 -6.584 1.00 . B B . 236 ALA HA 1 1
8 14476 2 1 36 ALA HB1 H 6.223 -25.633 -6.555 1.00 . B B . 236 ALA HB1 1 1
8 14477 2 1 36 ALA HB2 H 6.958 -25.701 -8.156 1.00 . B B . 236 ALA HB2 1 1
8 14478 2 1 36 ALA HB3 H 5.804 -24.423 -7.772 1.00 . B B . 236 ALA HB3 1 1
8 14479 2 1 36 ALA N N 7.320 -23.396 -5.730 1.00 . B B . 236 ALA N 1 1
8 14480 2 1 36 ALA O O 8.455 -23.765 -9.145 1.00 . B B . 236 ALA O 1 1
8 14481 2 1 37 SER C C 10.105 -20.254 -8.343 1.00 . B B . 237 SER C 1 1
8 14482 2 1 37 SER CA C 8.937 -21.099 -8.820 1.00 . B B . 237 SER CA 1 1
8 14483 2 1 37 SER CB C 7.830 -20.175 -9.287 1.00 . B B . 237 SER CB 1 1
8 14484 2 1 37 SER H H 8.329 -21.658 -6.865 1.00 . B B . 237 SER H 1 1
8 14485 2 1 37 SER HA H 9.266 -21.702 -9.653 1.00 . B B . 237 SER HA 1 1
8 14486 2 1 37 SER HB2 H 7.672 -19.414 -8.546 1.00 . B B . 237 SER HB2 1 1
8 14487 2 1 37 SER HB3 H 8.132 -19.711 -10.214 1.00 . B B . 237 SER HB3 1 1
8 14488 2 1 37 SER HG H 6.834 -21.795 -9.770 1.00 . B B . 237 SER HG 1 1
8 14489 2 1 37 SER N N 8.459 -21.996 -7.772 1.00 . B B . 237 SER N 1 1
8 14490 2 1 37 SER O O 10.044 -19.602 -7.293 1.00 . B B . 237 SER O 1 1
8 14491 2 1 37 SER OG O 6.628 -20.889 -9.508 1.00 . B B . 237 SER OG 1 1
8 14492 2 1 38 LYS C C 12.025 -17.978 -8.850 1.00 . B B . 238 LYS C 1 1
8 14493 2 1 38 LYS CA C 12.342 -19.462 -8.864 1.00 . B B . 238 LYS CA 1 1
8 14494 2 1 38 LYS CB C 13.424 -19.769 -9.901 1.00 . B B . 238 LYS CB 1 1
8 14495 2 1 38 LYS CD C 14.083 -19.840 -12.340 1.00 . B B . 238 LYS CD 1 1
8 14496 2 1 38 LYS CE C 15.493 -19.371 -12.011 1.00 . B B . 238 LYS CE 1 1
8 14497 2 1 38 LYS CG C 13.074 -19.327 -11.318 1.00 . B B . 238 LYS CG 1 1
8 14498 2 1 38 LYS H H 11.103 -20.739 -9.989 1.00 . B B . 238 LYS H 1 1
8 14499 2 1 38 LYS HA H 12.691 -19.753 -7.887 1.00 . B B . 238 LYS HA 1 1
8 14500 2 1 38 LYS HB2 H 14.334 -19.271 -9.605 1.00 . B B . 238 LYS HB2 1 1
8 14501 2 1 38 LYS HB3 H 13.597 -20.835 -9.914 1.00 . B B . 238 LYS HB3 1 1
8 14502 2 1 38 LYS HD2 H 14.063 -20.920 -12.339 1.00 . B B . 238 LYS HD2 1 1
8 14503 2 1 38 LYS HD3 H 13.809 -19.475 -13.318 1.00 . B B . 238 LYS HD3 1 1
8 14504 2 1 38 LYS HE2 H 15.485 -18.298 -11.919 1.00 . B B . 238 LYS HE2 1 1
8 14505 2 1 38 LYS HE3 H 15.785 -19.809 -11.066 1.00 . B B . 238 LYS HE3 1 1
8 14506 2 1 38 LYS HG2 H 12.089 -19.696 -11.571 1.00 . B B . 238 LYS HG2 1 1
8 14507 2 1 38 LYS HG3 H 13.067 -18.246 -11.349 1.00 . B B . 238 LYS HG3 1 1
8 14508 2 1 38 LYS HZ1 H 16.521 -20.793 -13.146 1.00 . B B . 238 LYS HZ1 1 1
8 14509 2 1 38 LYS HZ2 H 17.437 -19.419 -12.773 1.00 . B B . 238 LYS HZ2 1 1
8 14510 2 1 38 LYS HZ3 H 16.236 -19.340 -13.965 1.00 . B B . 238 LYS HZ3 1 1
8 14511 2 1 38 LYS N N 11.145 -20.227 -9.159 1.00 . B B . 238 LYS N 1 1
8 14512 2 1 38 LYS NZ N 16.488 -19.759 -13.047 1.00 . B B . 238 LYS NZ 1 1
8 14513 2 1 38 LYS O O 12.563 -17.220 -8.047 1.00 . B B . 238 LYS O 1 1
8 14514 2 1 39 GLN C C 10.159 -15.719 -8.496 1.00 . B B . 239 GLN C 1 1
8 14515 2 1 39 GLN CA C 10.681 -16.204 -9.840 1.00 . B B . 239 GLN CA 1 1
8 14516 2 1 39 GLN CB C 9.603 -16.075 -10.916 1.00 . B B . 239 GLN CB 1 1
8 14517 2 1 39 GLN CD C 7.950 -14.588 -12.132 1.00 . B B . 239 GLN CD 1 1
8 14518 2 1 39 GLN CG C 9.010 -14.678 -11.047 1.00 . B B . 239 GLN CG 1 1
8 14519 2 1 39 GLN H H 10.687 -18.259 -10.300 1.00 . B B . 239 GLN H 1 1
8 14520 2 1 39 GLN HA H 11.537 -15.605 -10.119 1.00 . B B . 239 GLN HA 1 1
8 14521 2 1 39 GLN HB2 H 10.032 -16.347 -11.871 1.00 . B B . 239 GLN HB2 1 1
8 14522 2 1 39 GLN HB3 H 8.812 -16.759 -10.683 1.00 . B B . 239 GLN HB3 1 1
8 14523 2 1 39 GLN HE21 H 7.425 -16.485 -11.844 1.00 . B B . 239 GLN HE21 1 1
8 14524 2 1 39 GLN HE22 H 6.553 -15.643 -13.072 1.00 . B B . 239 GLN HE22 1 1
8 14525 2 1 39 GLN HG2 H 8.561 -14.401 -10.105 1.00 . B B . 239 GLN HG2 1 1
8 14526 2 1 39 GLN HG3 H 9.805 -13.985 -11.284 1.00 . B B . 239 GLN HG3 1 1
8 14527 2 1 39 GLN N N 11.112 -17.586 -9.731 1.00 . B B . 239 GLN N 1 1
8 14528 2 1 39 GLN NE2 N 7.237 -15.682 -12.371 1.00 . B B . 239 GLN NE2 1 1
8 14529 2 1 39 GLN O O 10.597 -14.687 -7.995 1.00 . B B . 239 GLN O 1 1
8 14530 2 1 39 GLN OE1 O 7.767 -13.540 -12.746 1.00 . B B . 239 GLN OE1 1 1
8 14531 2 1 40 LYS C C 9.783 -15.994 -5.529 1.00 . B B . 240 LYS C 1 1
8 14532 2 1 40 LYS CA C 8.712 -16.198 -6.587 1.00 . B B . 240 LYS CA 1 1
8 14533 2 1 40 LYS CB C 7.738 -17.297 -6.134 1.00 . B B . 240 LYS CB 1 1
8 14534 2 1 40 LYS CD C 5.829 -16.104 -4.871 1.00 . B B . 240 LYS CD 1 1
8 14535 2 1 40 LYS CE C 6.178 -14.661 -5.231 1.00 . B B . 240 LYS CE 1 1
8 14536 2 1 40 LYS CG C 7.044 -17.045 -4.790 1.00 . B B . 240 LYS CG 1 1
8 14537 2 1 40 LYS H H 9.117 -17.411 -8.267 1.00 . B B . 240 LYS H 1 1
8 14538 2 1 40 LYS HA H 8.177 -15.276 -6.720 1.00 . B B . 240 LYS HA 1 1
8 14539 2 1 40 LYS HB2 H 6.973 -17.407 -6.885 1.00 . B B . 240 LYS HB2 1 1
8 14540 2 1 40 LYS HB3 H 8.284 -18.230 -6.054 1.00 . B B . 240 LYS HB3 1 1
8 14541 2 1 40 LYS HD2 H 5.153 -16.486 -5.618 1.00 . B B . 240 LYS HD2 1 1
8 14542 2 1 40 LYS HD3 H 5.333 -16.110 -3.911 1.00 . B B . 240 LYS HD3 1 1
8 14543 2 1 40 LYS HE2 H 6.911 -14.291 -4.532 1.00 . B B . 240 LYS HE2 1 1
8 14544 2 1 40 LYS HE3 H 6.587 -14.640 -6.226 1.00 . B B . 240 LYS HE3 1 1
8 14545 2 1 40 LYS HG2 H 6.705 -17.993 -4.406 1.00 . B B . 240 LYS HG2 1 1
8 14546 2 1 40 LYS HG3 H 7.769 -16.625 -4.100 1.00 . B B . 240 LYS HG3 1 1
8 14547 2 1 40 LYS HZ1 H 5.257 -12.792 -5.396 1.00 . B B . 240 LYS HZ1 1 1
8 14548 2 1 40 LYS HZ2 H 4.537 -13.807 -4.256 1.00 . B B . 240 LYS HZ2 1 1
8 14549 2 1 40 LYS HZ3 H 4.286 -14.080 -5.903 1.00 . B B . 240 LYS HZ3 1 1
8 14550 2 1 40 LYS N N 9.317 -16.542 -7.867 1.00 . B B . 240 LYS N 1 1
8 14551 2 1 40 LYS NZ N 4.982 -13.774 -5.193 1.00 . B B . 240 LYS NZ 1 1
8 14552 2 1 40 LYS O O 9.704 -15.058 -4.732 1.00 . B B . 240 LYS O 1 1
8 14553 2 1 41 ALA C C 12.583 -15.412 -4.731 1.00 . B B . 241 ALA C 1 1
8 14554 2 1 41 ALA CA C 11.885 -16.761 -4.584 1.00 . B B . 241 ALA CA 1 1
8 14555 2 1 41 ALA CB C 12.873 -17.907 -4.771 1.00 . B B . 241 ALA CB 1 1
8 14556 2 1 41 ALA H H 10.776 -17.610 -6.179 1.00 . B B . 241 ALA H 1 1
8 14557 2 1 41 ALA HA H 11.474 -16.828 -3.594 1.00 . B B . 241 ALA HA 1 1
8 14558 2 1 41 ALA HB1 H 12.352 -18.851 -4.688 1.00 . B B . 241 ALA HB1 1 1
8 14559 2 1 41 ALA HB2 H 13.638 -17.853 -4.011 1.00 . B B . 241 ALA HB2 1 1
8 14560 2 1 41 ALA HB3 H 13.328 -17.835 -5.748 1.00 . B B . 241 ALA HB3 1 1
8 14561 2 1 41 ALA N N 10.783 -16.870 -5.532 1.00 . B B . 241 ALA N 1 1
8 14562 2 1 41 ALA O O 12.748 -14.673 -3.757 1.00 . B B . 241 ALA O 1 1
8 14563 2 1 42 LYS C C 12.700 -12.607 -5.871 1.00 . B B . 242 LYS C 1 1
8 14564 2 1 42 LYS CA C 13.579 -13.796 -6.239 1.00 . B B . 242 LYS CA 1 1
8 14565 2 1 42 LYS CB C 14.002 -13.726 -7.701 1.00 . B B . 242 LYS CB 1 1
8 14566 2 1 42 LYS CD C 15.649 -14.670 -9.379 1.00 . B B . 242 LYS CD 1 1
8 14567 2 1 42 LYS CE C 14.771 -14.430 -10.600 1.00 . B B . 242 LYS CE 1 1
8 14568 2 1 42 LYS CG C 14.829 -14.928 -8.118 1.00 . B B . 242 LYS CG 1 1
8 14569 2 1 42 LYS H H 12.728 -15.674 -6.708 1.00 . B B . 242 LYS H 1 1
8 14570 2 1 42 LYS HA H 14.462 -13.766 -5.626 1.00 . B B . 242 LYS HA 1 1
8 14571 2 1 42 LYS HB2 H 13.117 -13.684 -8.322 1.00 . B B . 242 LYS HB2 1 1
8 14572 2 1 42 LYS HB3 H 14.584 -12.835 -7.854 1.00 . B B . 242 LYS HB3 1 1
8 14573 2 1 42 LYS HD2 H 16.265 -13.798 -9.220 1.00 . B B . 242 LYS HD2 1 1
8 14574 2 1 42 LYS HD3 H 16.281 -15.527 -9.565 1.00 . B B . 242 LYS HD3 1 1
8 14575 2 1 42 LYS HE2 H 14.134 -15.289 -10.745 1.00 . B B . 242 LYS HE2 1 1
8 14576 2 1 42 LYS HE3 H 14.162 -13.556 -10.426 1.00 . B B . 242 LYS HE3 1 1
8 14577 2 1 42 LYS HG2 H 15.484 -15.197 -7.304 1.00 . B B . 242 LYS HG2 1 1
8 14578 2 1 42 LYS HG3 H 14.158 -15.747 -8.310 1.00 . B B . 242 LYS HG3 1 1
8 14579 2 1 42 LYS HZ1 H 16.135 -13.340 -11.749 1.00 . B B . 242 LYS HZ1 1 1
8 14580 2 1 42 LYS HZ2 H 14.960 -14.145 -12.660 1.00 . B B . 242 LYS HZ2 1 1
8 14581 2 1 42 LYS HZ3 H 16.235 -15.010 -11.973 1.00 . B B . 242 LYS HZ3 1 1
8 14582 2 1 42 LYS N N 12.909 -15.056 -5.966 1.00 . B B . 242 LYS N 1 1
8 14583 2 1 42 LYS NZ N 15.580 -14.216 -11.830 1.00 . B B . 242 LYS NZ 1 1
8 14584 2 1 42 LYS O O 13.191 -11.604 -5.353 1.00 . B B . 242 LYS O 1 1
8 14585 2 1 43 GLN C C 10.463 -11.460 -4.234 1.00 . B B . 243 GLN C 1 1
8 14586 2 1 43 GLN CA C 10.467 -11.665 -5.744 1.00 . B B . 243 GLN CA 1 1
8 14587 2 1 43 GLN CB C 9.022 -11.940 -6.194 1.00 . B B . 243 GLN CB 1 1
8 14588 2 1 43 GLN CD C 9.576 -11.210 -8.574 1.00 . B B . 243 GLN CD 1 1
8 14589 2 1 43 GLN CG C 8.815 -12.176 -7.688 1.00 . B B . 243 GLN CG 1 1
8 14590 2 1 43 GLN H H 11.059 -13.551 -6.529 1.00 . B B . 243 GLN H 1 1
8 14591 2 1 43 GLN HA H 10.818 -10.752 -6.213 1.00 . B B . 243 GLN HA 1 1
8 14592 2 1 43 GLN HB2 H 8.667 -12.816 -5.672 1.00 . B B . 243 GLN HB2 1 1
8 14593 2 1 43 GLN HB3 H 8.412 -11.096 -5.900 1.00 . B B . 243 GLN HB3 1 1
8 14594 2 1 43 GLN HE21 H 10.985 -12.580 -8.865 1.00 . B B . 243 GLN HE21 1 1
8 14595 2 1 43 GLN HE22 H 11.235 -11.059 -9.653 1.00 . B B . 243 GLN HE22 1 1
8 14596 2 1 43 GLN HG2 H 9.126 -13.175 -7.925 1.00 . B B . 243 GLN HG2 1 1
8 14597 2 1 43 GLN HG3 H 7.761 -12.075 -7.902 1.00 . B B . 243 GLN HG3 1 1
8 14598 2 1 43 GLN N N 11.395 -12.734 -6.100 1.00 . B B . 243 GLN N 1 1
8 14599 2 1 43 GLN NE2 N 10.713 -11.661 -9.083 1.00 . B B . 243 GLN NE2 1 1
8 14600 2 1 43 GLN O O 10.297 -10.341 -3.760 1.00 . B B . 243 GLN O 1 1
8 14601 2 1 43 GLN OE1 O 9.120 -10.102 -8.847 1.00 . B B . 243 GLN OE1 1 1
8 14602 2 1 44 GLY C C 11.793 -11.628 -1.514 1.00 . B B . 244 GLY C 1 1
8 14603 2 1 44 GLY CA C 10.639 -12.450 -2.031 1.00 . B B . 244 GLY CA 1 1
8 14604 2 1 44 GLY H H 10.889 -13.404 -3.904 1.00 . B B . 244 GLY H 1 1
8 14605 2 1 44 GLY HA2 H 9.712 -11.991 -1.723 1.00 . B B . 244 GLY HA2 1 1
8 14606 2 1 44 GLY HA3 H 10.699 -13.442 -1.608 1.00 . B B . 244 GLY HA3 1 1
8 14607 2 1 44 GLY N N 10.660 -12.546 -3.477 1.00 . B B . 244 GLY N 1 1
8 14608 2 1 44 GLY O O 11.640 -10.831 -0.587 1.00 . B B . 244 GLY O 1 1
8 14609 2 1 45 ILE C C 13.910 -9.576 -1.979 1.00 . B B . 245 ILE C 1 1
8 14610 2 1 45 ILE CA C 14.138 -11.064 -1.799 1.00 . B B . 245 ILE CA 1 1
8 14611 2 1 45 ILE CB C 15.301 -11.515 -2.696 1.00 . B B . 245 ILE CB 1 1
8 14612 2 1 45 ILE CD1 C 16.386 -13.663 -3.482 1.00 . B B . 245 ILE CD1 1 1
8 14613 2 1 45 ILE CG1 C 15.575 -12.983 -2.424 1.00 . B B . 245 ILE CG1 1 1
8 14614 2 1 45 ILE CG2 C 16.547 -10.662 -2.469 1.00 . B B . 245 ILE CG2 1 1
8 14615 2 1 45 ILE H H 12.993 -12.471 -2.877 1.00 . B B . 245 ILE H 1 1
8 14616 2 1 45 ILE HA H 14.385 -11.279 -0.766 1.00 . B B . 245 ILE HA 1 1
8 14617 2 1 45 ILE HB H 14.999 -11.398 -3.725 1.00 . B B . 245 ILE HB 1 1
8 14618 2 1 45 ILE HD11 H 16.510 -14.702 -3.221 1.00 . B B . 245 ILE HD11 1 1
8 14619 2 1 45 ILE HD12 H 17.352 -13.189 -3.563 1.00 . B B . 245 ILE HD12 1 1
8 14620 2 1 45 ILE HD13 H 15.863 -13.587 -4.418 1.00 . B B . 245 ILE HD13 1 1
8 14621 2 1 45 ILE HG12 H 16.105 -13.073 -1.490 1.00 . B B . 245 ILE HG12 1 1
8 14622 2 1 45 ILE HG13 H 14.633 -13.504 -2.348 1.00 . B B . 245 ILE HG13 1 1
8 14623 2 1 45 ILE HG21 H 16.783 -10.640 -1.415 1.00 . B B . 245 ILE HG21 1 1
8 14624 2 1 45 ILE HG22 H 16.364 -9.655 -2.817 1.00 . B B . 245 ILE HG22 1 1
8 14625 2 1 45 ILE HG23 H 17.380 -11.087 -3.018 1.00 . B B . 245 ILE HG23 1 1
8 14626 2 1 45 ILE N N 12.943 -11.806 -2.146 1.00 . B B . 245 ILE N 1 1
8 14627 2 1 45 ILE O O 14.138 -8.779 -1.077 1.00 . B B . 245 ILE O 1 1
8 14628 2 1 46 GLU C C 12.098 -7.237 -2.562 1.00 . B B . 246 GLU C 1 1
8 14629 2 1 46 GLU CA C 13.191 -7.814 -3.453 1.00 . B B . 246 GLU CA 1 1
8 14630 2 1 46 GLU CB C 12.852 -7.670 -4.926 1.00 . B B . 246 GLU CB 1 1
8 14631 2 1 46 GLU CD C 15.227 -7.256 -5.697 1.00 . B B . 246 GLU CD 1 1
8 14632 2 1 46 GLU CG C 13.987 -8.131 -5.827 1.00 . B B . 246 GLU CG 1 1
8 14633 2 1 46 GLU H H 13.222 -9.902 -3.822 1.00 . B B . 246 GLU H 1 1
8 14634 2 1 46 GLU HA H 14.105 -7.284 -3.250 1.00 . B B . 246 GLU HA 1 1
8 14635 2 1 46 GLU HB2 H 11.972 -8.261 -5.146 1.00 . B B . 246 GLU HB2 1 1
8 14636 2 1 46 GLU HB3 H 12.647 -6.633 -5.139 1.00 . B B . 246 GLU HB3 1 1
8 14637 2 1 46 GLU HG2 H 14.257 -9.142 -5.553 1.00 . B B . 246 GLU HG2 1 1
8 14638 2 1 46 GLU HG3 H 13.646 -8.120 -6.847 1.00 . B B . 246 GLU HG3 1 1
8 14639 2 1 46 GLU N N 13.428 -9.211 -3.145 1.00 . B B . 246 GLU N 1 1
8 14640 2 1 46 GLU O O 12.151 -6.072 -2.166 1.00 . B B . 246 GLU O 1 1
8 14641 2 1 46 GLU OE1 O 16.158 -7.630 -4.946 1.00 . B B . 246 GLU OE1 1 1
8 14642 2 1 46 GLU OE2 O 15.271 -6.183 -6.332 1.00 . B B . 246 GLU OE2 1 1
8 14643 2 1 47 SER C C 10.604 -7.386 0.067 1.00 . B B . 247 SER C 1 1
8 14644 2 1 47 SER CA C 10.055 -7.673 -1.325 1.00 . B B . 247 SER CA 1 1
8 14645 2 1 47 SER CB C 8.975 -8.757 -1.256 1.00 . B B . 247 SER CB 1 1
8 14646 2 1 47 SER H H 11.133 -8.989 -2.579 1.00 . B B . 247 SER H 1 1
8 14647 2 1 47 SER HA H 9.618 -6.767 -1.718 1.00 . B B . 247 SER HA 1 1
8 14648 2 1 47 SER HB2 H 9.415 -9.679 -0.912 1.00 . B B . 247 SER HB2 1 1
8 14649 2 1 47 SER HB3 H 8.199 -8.450 -0.570 1.00 . B B . 247 SER HB3 1 1
8 14650 2 1 47 SER HG H 9.037 -9.427 -3.098 1.00 . B B . 247 SER HG 1 1
8 14651 2 1 47 SER N N 11.127 -8.075 -2.218 1.00 . B B . 247 SER N 1 1
8 14652 2 1 47 SER O O 10.216 -6.402 0.703 1.00 . B B . 247 SER O 1 1
8 14653 2 1 47 SER OG O 8.396 -8.976 -2.532 1.00 . B B . 247 SER OG 1 1
8 14654 2 1 48 VAL C C 12.969 -6.735 1.889 1.00 . B B . 248 VAL C 1 1
8 14655 2 1 48 VAL CA C 12.118 -7.996 1.844 1.00 . B B . 248 VAL CA 1 1
8 14656 2 1 48 VAL CB C 12.926 -9.226 2.363 1.00 . B B . 248 VAL CB 1 1
8 14657 2 1 48 VAL CG1 C 14.406 -9.171 2.017 1.00 . B B . 248 VAL CG1 1 1
8 14658 2 1 48 VAL CG2 C 12.747 -9.379 3.857 1.00 . B B . 248 VAL CG2 1 1
8 14659 2 1 48 VAL H H 11.974 -8.851 -0.096 1.00 . B B . 248 VAL H 1 1
8 14660 2 1 48 VAL HA H 11.277 -7.851 2.506 1.00 . B B . 248 VAL HA 1 1
8 14661 2 1 48 VAL HB H 12.516 -10.109 1.896 1.00 . B B . 248 VAL HB 1 1
8 14662 2 1 48 VAL HG11 H 14.526 -9.067 0.958 1.00 . B B . 248 VAL HG11 1 1
8 14663 2 1 48 VAL HG12 H 14.884 -10.079 2.346 1.00 . B B . 248 VAL HG12 1 1
8 14664 2 1 48 VAL HG13 H 14.861 -8.325 2.517 1.00 . B B . 248 VAL HG13 1 1
8 14665 2 1 48 VAL HG21 H 11.763 -9.771 4.064 1.00 . B B . 248 VAL HG21 1 1
8 14666 2 1 48 VAL HG22 H 12.858 -8.421 4.332 1.00 . B B . 248 VAL HG22 1 1
8 14667 2 1 48 VAL HG23 H 13.493 -10.058 4.238 1.00 . B B . 248 VAL HG23 1 1
8 14668 2 1 48 VAL N N 11.582 -8.176 0.506 1.00 . B B . 248 VAL N 1 1
8 14669 2 1 48 VAL O O 12.828 -5.926 2.788 1.00 . B B . 248 VAL O 1 1
8 14670 2 1 49 LYS C C 13.820 -4.040 0.728 1.00 . B B . 249 LYS C 1 1
8 14671 2 1 49 LYS CA C 14.613 -5.339 0.749 1.00 . B B . 249 LYS CA 1 1
8 14672 2 1 49 LYS CB C 15.466 -5.454 -0.512 1.00 . B B . 249 LYS CB 1 1
8 14673 2 1 49 LYS CD C 17.022 -6.961 -1.815 1.00 . B B . 249 LYS CD 1 1
8 14674 2 1 49 LYS CE C 17.727 -5.808 -2.513 1.00 . B B . 249 LYS CE 1 1
8 14675 2 1 49 LYS CG C 16.471 -6.588 -0.442 1.00 . B B . 249 LYS CG 1 1
8 14676 2 1 49 LYS H H 13.709 -7.126 0.075 1.00 . B B . 249 LYS H 1 1
8 14677 2 1 49 LYS HA H 15.263 -5.342 1.612 1.00 . B B . 249 LYS HA 1 1
8 14678 2 1 49 LYS HB2 H 14.820 -5.619 -1.362 1.00 . B B . 249 LYS HB2 1 1
8 14679 2 1 49 LYS HB3 H 16.008 -4.530 -0.655 1.00 . B B . 249 LYS HB3 1 1
8 14680 2 1 49 LYS HD2 H 17.728 -7.769 -1.698 1.00 . B B . 249 LYS HD2 1 1
8 14681 2 1 49 LYS HD3 H 16.203 -7.294 -2.437 1.00 . B B . 249 LYS HD3 1 1
8 14682 2 1 49 LYS HE2 H 17.052 -4.967 -2.571 1.00 . B B . 249 LYS HE2 1 1
8 14683 2 1 49 LYS HE3 H 18.601 -5.532 -1.938 1.00 . B B . 249 LYS HE3 1 1
8 14684 2 1 49 LYS HG2 H 17.286 -6.281 0.197 1.00 . B B . 249 LYS HG2 1 1
8 14685 2 1 49 LYS HG3 H 15.990 -7.455 -0.011 1.00 . B B . 249 LYS HG3 1 1
8 14686 2 1 49 LYS HZ1 H 18.914 -6.890 -3.849 1.00 . B B . 249 LYS HZ1 1 1
8 14687 2 1 49 LYS HZ2 H 18.483 -5.357 -4.410 1.00 . B B . 249 LYS HZ2 1 1
8 14688 2 1 49 LYS HZ3 H 17.336 -6.610 -4.407 1.00 . B B . 249 LYS HZ3 1 1
8 14689 2 1 49 LYS N N 13.742 -6.504 0.837 1.00 . B B . 249 LYS N 1 1
8 14690 2 1 49 LYS NZ N 18.148 -6.190 -3.889 1.00 . B B . 249 LYS NZ 1 1
8 14691 2 1 49 LYS O O 14.374 -2.964 0.939 1.00 . B B . 249 LYS O 1 1
8 14692 2 1 50 ARG C C 10.864 -2.774 1.647 1.00 . B B . 250 ARG C 1 1
8 14693 2 1 50 ARG CA C 11.668 -2.988 0.366 1.00 . B B . 250 ARG CA 1 1
8 14694 2 1 50 ARG CB C 10.741 -3.177 -0.830 1.00 . B B . 250 ARG CB 1 1
8 14695 2 1 50 ARG CD C 9.293 -2.149 -2.582 1.00 . B B . 250 ARG CD 1 1
8 14696 2 1 50 ARG CG C 10.074 -1.899 -1.308 1.00 . B B . 250 ARG CG 1 1
8 14697 2 1 50 ARG CZ C 8.099 -0.847 -4.313 1.00 . B B . 250 ARG CZ 1 1
8 14698 2 1 50 ARG H H 12.127 -5.046 0.413 1.00 . B B . 250 ARG H 1 1
8 14699 2 1 50 ARG HA H 12.291 -2.126 0.190 1.00 . B B . 250 ARG HA 1 1
8 14700 2 1 50 ARG HB2 H 11.310 -3.594 -1.650 1.00 . B B . 250 ARG HB2 1 1
8 14701 2 1 50 ARG HB3 H 9.964 -3.877 -0.555 1.00 . B B . 250 ARG HB3 1 1
8 14702 2 1 50 ARG HD2 H 9.948 -2.618 -3.298 1.00 . B B . 250 ARG HD2 1 1
8 14703 2 1 50 ARG HD3 H 8.471 -2.809 -2.358 1.00 . B B . 250 ARG HD3 1 1
8 14704 2 1 50 ARG HE H 8.943 -0.077 -2.664 1.00 . B B . 250 ARG HE 1 1
8 14705 2 1 50 ARG HG2 H 9.397 -1.547 -0.545 1.00 . B B . 250 ARG HG2 1 1
8 14706 2 1 50 ARG HG3 H 10.832 -1.151 -1.498 1.00 . B B . 250 ARG HG3 1 1
8 14707 2 1 50 ARG HH11 H 8.160 -2.844 -4.664 1.00 . B B . 250 ARG HH11 1 1
8 14708 2 1 50 ARG HH12 H 7.349 -1.911 -5.878 1.00 . B B . 250 ARG HH12 1 1
8 14709 2 1 50 ARG HH21 H 7.880 1.168 -4.255 1.00 . B B . 250 ARG HH21 1 1
8 14710 2 1 50 ARG HH22 H 7.198 0.390 -5.646 1.00 . B B . 250 ARG HH22 1 1
8 14711 2 1 50 ARG N N 12.526 -4.152 0.478 1.00 . B B . 250 ARG N 1 1
8 14712 2 1 50 ARG NE N 8.768 -0.912 -3.160 1.00 . B B . 250 ARG NE 1 1
8 14713 2 1 50 ARG NH1 N 7.849 -1.957 -5.005 1.00 . B B . 250 ARG NH1 1 1
8 14714 2 1 50 ARG NH2 N 7.690 0.330 -4.772 1.00 . B B . 250 ARG NH2 1 1
8 14715 2 1 50 ARG O O 10.259 -1.726 1.840 1.00 . B B . 250 ARG O 1 1
8 14716 2 1 51 ASN C C 10.988 -3.877 5.015 1.00 . B B . 251 ASN C 1 1
8 14717 2 1 51 ASN CA C 10.115 -3.701 3.781 1.00 . B B . 251 ASN CA 1 1
8 14718 2 1 51 ASN CB C 9.033 -4.784 3.784 1.00 . B B . 251 ASN CB 1 1
8 14719 2 1 51 ASN CG C 7.919 -4.520 2.787 1.00 . B B . 251 ASN CG 1 1
8 14720 2 1 51 ASN H H 11.486 -4.527 2.385 1.00 . B B . 251 ASN H 1 1
8 14721 2 1 51 ASN HA H 9.638 -2.734 3.822 1.00 . B B . 251 ASN HA 1 1
8 14722 2 1 51 ASN HB2 H 9.485 -5.729 3.542 1.00 . B B . 251 ASN HB2 1 1
8 14723 2 1 51 ASN HB3 H 8.602 -4.846 4.768 1.00 . B B . 251 ASN HB3 1 1
8 14724 2 1 51 ASN HD21 H 9.010 -5.281 1.319 1.00 . B B . 251 ASN HD21 1 1
8 14725 2 1 51 ASN HD22 H 7.456 -4.691 0.875 1.00 . B B . 251 ASN HD22 1 1
8 14726 2 1 51 ASN N N 10.898 -3.760 2.543 1.00 . B B . 251 ASN N 1 1
8 14727 2 1 51 ASN ND2 N 8.145 -4.871 1.537 1.00 . B B . 251 ASN ND2 1 1
8 14728 2 1 51 ASN O O 10.785 -3.215 6.025 1.00 . B B . 251 ASN O 1 1
8 14729 2 1 51 ASN OD1 O 6.861 -3.997 3.141 1.00 . B B . 251 ASN OD1 1 1
8 14730 2 1 52 ALA C C 13.559 -3.849 6.606 1.00 . B B . 252 ALA C 1 1
8 14731 2 1 52 ALA CA C 12.878 -5.077 6.004 1.00 . B B . 252 ALA CA 1 1
8 14732 2 1 52 ALA CB C 13.935 -6.082 5.565 1.00 . B B . 252 ALA CB 1 1
8 14733 2 1 52 ALA H H 12.143 -5.141 4.024 1.00 . B B . 252 ALA H 1 1
8 14734 2 1 52 ALA HA H 12.283 -5.553 6.770 1.00 . B B . 252 ALA HA 1 1
8 14735 2 1 52 ALA HB1 H 14.616 -6.262 6.382 1.00 . B B . 252 ALA HB1 1 1
8 14736 2 1 52 ALA HB2 H 14.479 -5.689 4.720 1.00 . B B . 252 ALA HB2 1 1
8 14737 2 1 52 ALA HB3 H 13.459 -7.003 5.289 1.00 . B B . 252 ALA HB3 1 1
8 14738 2 1 52 ALA N N 11.976 -4.745 4.901 1.00 . B B . 252 ALA N 1 1
8 14739 2 1 52 ALA O O 13.482 -3.649 7.814 1.00 . B B . 252 ALA O 1 1
8 14740 2 1 53 PRO C C 14.006 -0.787 7.010 1.00 . B B . 253 PRO C 1 1
8 14741 2 1 53 PRO CA C 14.926 -1.817 6.337 1.00 . B B . 253 PRO CA 1 1
8 14742 2 1 53 PRO CB C 15.619 -1.213 5.113 1.00 . B B . 253 PRO CB 1 1
8 14743 2 1 53 PRO CD C 14.258 -3.008 4.305 1.00 . B B . 253 PRO CD 1 1
8 14744 2 1 53 PRO CG C 14.809 -1.659 3.945 1.00 . B B . 253 PRO CG 1 1
8 14745 2 1 53 PRO HA H 15.675 -2.131 7.048 1.00 . B B . 253 PRO HA 1 1
8 14746 2 1 53 PRO HB2 H 15.626 -0.138 5.198 1.00 . B B . 253 PRO HB2 1 1
8 14747 2 1 53 PRO HB3 H 16.631 -1.581 5.051 1.00 . B B . 253 PRO HB3 1 1
8 14748 2 1 53 PRO HD2 H 13.269 -3.120 3.887 1.00 . B B . 253 PRO HD2 1 1
8 14749 2 1 53 PRO HD3 H 14.912 -3.799 3.941 1.00 . B B . 253 PRO HD3 1 1
8 14750 2 1 53 PRO HG2 H 14.003 -0.962 3.770 1.00 . B B . 253 PRO HG2 1 1
8 14751 2 1 53 PRO HG3 H 15.435 -1.735 3.072 1.00 . B B . 253 PRO HG3 1 1
8 14752 2 1 53 PRO N N 14.208 -2.979 5.792 1.00 . B B . 253 PRO N 1 1
8 14753 2 1 53 PRO O O 14.478 0.100 7.727 1.00 . B B . 253 PRO O 1 1
8 14754 2 1 54 ASP C C 10.838 -0.677 8.464 1.00 . B B . 254 ASP C 1 1
8 14755 2 1 54 ASP CA C 11.721 -0.002 7.418 1.00 . B B . 254 ASP CA 1 1
8 14756 2 1 54 ASP CB C 10.832 0.618 6.332 1.00 . B B . 254 ASP CB 1 1
8 14757 2 1 54 ASP CG C 11.515 1.702 5.515 1.00 . B B . 254 ASP CG 1 1
8 14758 2 1 54 ASP H H 12.366 -1.720 6.325 1.00 . B B . 254 ASP H 1 1
8 14759 2 1 54 ASP HA H 12.275 0.784 7.899 1.00 . B B . 254 ASP HA 1 1
8 14760 2 1 54 ASP HB2 H 10.520 -0.160 5.651 1.00 . B B . 254 ASP HB2 1 1
8 14761 2 1 54 ASP HB3 H 9.958 1.046 6.801 1.00 . B B . 254 ASP HB3 1 1
8 14762 2 1 54 ASP N N 12.693 -0.943 6.834 1.00 . B B . 254 ASP N 1 1
8 14763 2 1 54 ASP O O 10.147 -0.007 9.229 1.00 . B B . 254 ASP O 1 1
8 14764 2 1 54 ASP OD1 O 12.672 1.510 5.097 1.00 . B B . 254 ASP OD1 1 1
8 14765 2 1 54 ASP OD2 O 10.883 2.757 5.282 1.00 . B B . 254 ASP OD2 1 1
8 14766 2 1 55 ALA C C 10.484 -2.732 10.843 1.00 . B B . 255 ALA C 1 1
8 14767 2 1 55 ALA CA C 10.026 -2.783 9.391 1.00 . B B . 255 ALA CA 1 1
8 14768 2 1 55 ALA CB C 9.971 -4.217 8.917 1.00 . B B . 255 ALA CB 1 1
8 14769 2 1 55 ALA H H 11.479 -2.464 7.881 1.00 . B B . 255 ALA H 1 1
8 14770 2 1 55 ALA HA H 9.021 -2.387 9.344 1.00 . B B . 255 ALA HA 1 1
8 14771 2 1 55 ALA HB1 H 9.514 -4.258 7.938 1.00 . B B . 255 ALA HB1 1 1
8 14772 2 1 55 ALA HB2 H 9.389 -4.799 9.613 1.00 . B B . 255 ALA HB2 1 1
8 14773 2 1 55 ALA HB3 H 10.973 -4.615 8.863 1.00 . B B . 255 ALA HB3 1 1
8 14774 2 1 55 ALA N N 10.863 -1.996 8.486 1.00 . B B . 255 ALA N 1 1
8 14775 2 1 55 ALA O O 11.677 -2.808 11.149 1.00 . B B . 255 ALA O 1 1
8 14776 2 1 56 ASP C C 9.680 -3.996 13.753 1.00 . B B . 256 ASP C 1 1
8 14777 2 1 56 ASP CA C 9.729 -2.600 13.169 1.00 . B B . 256 ASP CA 1 1
8 14778 2 1 56 ASP CB C 8.677 -1.737 13.867 1.00 . B B . 256 ASP CB 1 1
8 14779 2 1 56 ASP CG C 8.814 -0.260 13.577 1.00 . B B . 256 ASP CG 1 1
8 14780 2 1 56 ASP H H 8.580 -2.579 11.398 1.00 . B B . 256 ASP H 1 1
8 14781 2 1 56 ASP HA H 10.705 -2.192 13.353 1.00 . B B . 256 ASP HA 1 1
8 14782 2 1 56 ASP HB2 H 7.702 -2.051 13.530 1.00 . B B . 256 ASP HB2 1 1
8 14783 2 1 56 ASP HB3 H 8.748 -1.886 14.934 1.00 . B B . 256 ASP HB3 1 1
8 14784 2 1 56 ASP N N 9.502 -2.623 11.727 1.00 . B B . 256 ASP N 1 1
8 14785 2 1 56 ASP O O 8.780 -4.767 13.440 1.00 . B B . 256 ASP O 1 1
8 14786 2 1 56 ASP OD1 O 8.054 0.254 12.731 1.00 . B B . 256 ASP OD1 1 1
8 14787 2 1 56 ASP OD2 O 9.662 0.401 14.212 1.00 . B B . 256 ASP OD2 1 1
8 14788 2 1 57 VAL C C 9.883 -5.604 16.555 1.00 . B B . 257 VAL C 1 1
8 14789 2 1 57 VAL CA C 10.684 -5.605 15.263 1.00 . B B . 257 VAL CA 1 1
8 14790 2 1 57 VAL CB C 12.137 -6.083 15.510 1.00 . B B . 257 VAL CB 1 1
8 14791 2 1 57 VAL CG1 C 13.021 -4.936 15.945 1.00 . B B . 257 VAL CG1 1 1
8 14792 2 1 57 VAL CG2 C 12.188 -7.204 16.541 1.00 . B B . 257 VAL CG2 1 1
8 14793 2 1 57 VAL H H 11.344 -3.653 14.791 1.00 . B B . 257 VAL H 1 1
8 14794 2 1 57 VAL HA H 10.221 -6.313 14.600 1.00 . B B . 257 VAL HA 1 1
8 14795 2 1 57 VAL HB H 12.526 -6.466 14.579 1.00 . B B . 257 VAL HB 1 1
8 14796 2 1 57 VAL HG11 H 13.129 -4.243 15.122 1.00 . B B . 257 VAL HG11 1 1
8 14797 2 1 57 VAL HG12 H 13.989 -5.322 16.221 1.00 . B B . 257 VAL HG12 1 1
8 14798 2 1 57 VAL HG13 H 12.574 -4.433 16.787 1.00 . B B . 257 VAL HG13 1 1
8 14799 2 1 57 VAL HG21 H 13.196 -7.585 16.610 1.00 . B B . 257 VAL HG21 1 1
8 14800 2 1 57 VAL HG22 H 11.522 -7.999 16.239 1.00 . B B . 257 VAL HG22 1 1
8 14801 2 1 57 VAL HG23 H 11.883 -6.823 17.504 1.00 . B B . 257 VAL HG23 1 1
8 14802 2 1 57 VAL N N 10.646 -4.312 14.598 1.00 . B B . 257 VAL N 1 1
8 14803 2 1 57 VAL O O 9.985 -4.687 17.372 1.00 . B B . 257 VAL O 1 1
8 14804 2 1 58 ILE C C 8.602 -8.126 18.536 1.00 . B B . 258 ILE C 1 1
8 14805 2 1 58 ILE CA C 8.230 -6.805 17.878 1.00 . B B . 258 ILE CA 1 1
8 14806 2 1 58 ILE CB C 6.720 -6.847 17.548 1.00 . B B . 258 ILE CB 1 1
8 14807 2 1 58 ILE CD1 C 4.887 -5.700 16.181 1.00 . B B . 258 ILE CD1 1 1
8 14808 2 1 58 ILE CG1 C 6.359 -5.749 16.533 1.00 . B B . 258 ILE CG1 1 1
8 14809 2 1 58 ILE CG2 C 5.897 -6.686 18.828 1.00 . B B . 258 ILE CG2 1 1
8 14810 2 1 58 ILE H H 8.975 -7.276 15.956 1.00 . B B . 258 ILE H 1 1
8 14811 2 1 58 ILE HA H 8.419 -5.990 18.562 1.00 . B B . 258 ILE HA 1 1
8 14812 2 1 58 ILE HB H 6.494 -7.816 17.130 1.00 . B B . 258 ILE HB 1 1
8 14813 2 1 58 ILE HD11 H 4.727 -4.969 15.406 1.00 . B B . 258 ILE HD11 1 1
8 14814 2 1 58 ILE HD12 H 4.318 -5.426 17.057 1.00 . B B . 258 ILE HD12 1 1
8 14815 2 1 58 ILE HD13 H 4.568 -6.672 15.834 1.00 . B B . 258 ILE HD13 1 1
8 14816 2 1 58 ILE HG12 H 6.633 -4.788 16.932 1.00 . B B . 258 ILE HG12 1 1
8 14817 2 1 58 ILE HG13 H 6.909 -5.919 15.616 1.00 . B B . 258 ILE HG13 1 1
8 14818 2 1 58 ILE HG21 H 4.843 -6.740 18.593 1.00 . B B . 258 ILE HG21 1 1
8 14819 2 1 58 ILE HG22 H 6.114 -5.730 19.278 1.00 . B B . 258 ILE HG22 1 1
8 14820 2 1 58 ILE HG23 H 6.149 -7.476 19.520 1.00 . B B . 258 ILE HG23 1 1
8 14821 2 1 58 ILE N N 9.047 -6.623 16.692 1.00 . B B . 258 ILE N 1 1
8 14822 2 1 58 ILE O O 8.954 -9.091 17.859 1.00 . B B . 258 ILE O 1 1
8 14823 2 1 59 GLU C C 7.557 -10.106 20.837 1.00 . B B . 259 GLU C 1 1
8 14824 2 1 59 GLU CA C 8.862 -9.349 20.600 1.00 . B B . 259 GLU CA 1 1
8 14825 2 1 59 GLU CB C 9.516 -8.974 21.925 1.00 . B B . 259 GLU CB 1 1
8 14826 2 1 59 GLU CD C 11.392 -7.658 23.007 1.00 . B B . 259 GLU CD 1 1
8 14827 2 1 59 GLU CG C 10.536 -7.854 21.773 1.00 . B B . 259 GLU CG 1 1
8 14828 2 1 59 GLU H H 8.420 -7.311 20.328 1.00 . B B . 259 GLU H 1 1
8 14829 2 1 59 GLU HA H 9.536 -9.965 20.024 1.00 . B B . 259 GLU HA 1 1
8 14830 2 1 59 GLU HB2 H 8.752 -8.650 22.616 1.00 . B B . 259 GLU HB2 1 1
8 14831 2 1 59 GLU HB3 H 10.018 -9.841 22.326 1.00 . B B . 259 GLU HB3 1 1
8 14832 2 1 59 GLU HG2 H 11.169 -8.077 20.935 1.00 . B B . 259 GLU HG2 1 1
8 14833 2 1 59 GLU HG3 H 10.006 -6.932 21.577 1.00 . B B . 259 GLU HG3 1 1
8 14834 2 1 59 GLU N N 8.580 -8.143 19.848 1.00 . B B . 259 GLU N 1 1
8 14835 2 1 59 GLU O O 6.726 -9.679 21.640 1.00 . B B . 259 GLU O 1 1
8 14836 2 1 59 GLU OE1 O 12.610 -7.922 22.944 1.00 . B B . 259 GLU OE1 1 1
8 14837 2 1 59 GLU OE2 O 10.852 -7.220 24.044 1.00 . B B . 259 GLU OE2 1 1
8 14838 2 1 60 ALA C C 6.187 -12.950 21.338 1.00 . B B . 260 ALA C 1 1
8 14839 2 1 60 ALA CA C 6.131 -11.962 20.175 1.00 . B B . 260 ALA CA 1 1
8 14840 2 1 60 ALA CB C 5.880 -12.696 18.863 1.00 . B B . 260 ALA CB 1 1
8 14841 2 1 60 ALA H H 8.066 -11.493 19.484 1.00 . B B . 260 ALA H 1 1
8 14842 2 1 60 ALA HA H 5.316 -11.272 20.331 1.00 . B B . 260 ALA HA 1 1
8 14843 2 1 60 ALA HB1 H 6.668 -13.417 18.697 1.00 . B B . 260 ALA HB1 1 1
8 14844 2 1 60 ALA HB2 H 5.868 -11.986 18.050 1.00 . B B . 260 ALA HB2 1 1
8 14845 2 1 60 ALA HB3 H 4.929 -13.207 18.912 1.00 . B B . 260 ALA HB3 1 1
8 14846 2 1 60 ALA N N 7.355 -11.185 20.087 1.00 . B B . 260 ALA N 1 1
8 14847 2 1 60 ALA O O 5.818 -12.565 22.471 1.00 . B B . 260 ALA O 1 1
8 14848 2 1 60 ALA OXT O 6.595 -14.110 21.121 1.00 . B B . 260 ALA OXT 1 1
9 14849 1 1 1 MET C C 8.192 1.913 3.353 1.00 . A A . 101 MET C 1 1
9 14850 1 1 1 MET CA C 8.160 3.428 3.457 1.00 . A A . 101 MET CA 1 1
9 14851 1 1 1 MET CB C 7.906 4.045 2.062 1.00 . A A . 101 MET CB 1 1
9 14852 1 1 1 MET CE C 6.049 0.955 -0.089 1.00 . A A . 101 MET CE 1 1
9 14853 1 1 1 MET CG C 6.865 3.301 1.221 1.00 . A A . 101 MET CG 1 1
9 14854 1 1 1 MET H1 H 9.353 4.982 4.174 1.00 . A A . 101 MET H1 1 1
9 14855 1 1 1 MET H2 H 10.214 3.755 3.401 1.00 . A A . 101 MET H2 1 1
9 14856 1 1 1 MET H3 H 9.618 3.504 4.959 1.00 . A A . 101 MET H3 1 1
9 14857 1 1 1 MET HA H 7.348 3.708 4.112 1.00 . A A . 101 MET HA 1 1
9 14858 1 1 1 MET HB2 H 7.570 5.063 2.188 1.00 . A A . 101 MET HB2 1 1
9 14859 1 1 1 MET HB3 H 8.835 4.050 1.515 1.00 . A A . 101 MET HB3 1 1
9 14860 1 1 1 MET HE1 H 6.319 -0.003 -0.519 1.00 . A A . 101 MET HE1 1 1
9 14861 1 1 1 MET HE2 H 5.537 1.552 -0.827 1.00 . A A . 101 MET HE2 1 1
9 14862 1 1 1 MET HE3 H 5.404 0.797 0.760 1.00 . A A . 101 MET HE3 1 1
9 14863 1 1 1 MET HG2 H 6.042 3.019 1.860 1.00 . A A . 101 MET HG2 1 1
9 14864 1 1 1 MET HG3 H 6.506 3.963 0.448 1.00 . A A . 101 MET HG3 1 1
9 14865 1 1 1 MET N N 9.419 3.957 4.039 1.00 . A A . 101 MET N 1 1
9 14866 1 1 1 MET O O 9.203 1.344 2.943 1.00 . A A . 101 MET O 1 1
9 14867 1 1 1 MET SD S 7.533 1.805 0.442 1.00 . A A . 101 MET SD 1 1
9 14868 1 1 2 ASN C C 5.621 -0.563 4.373 1.00 . A A . 102 ASN C 1 1
9 14869 1 1 2 ASN CA C 6.886 -0.161 3.642 1.00 . A A . 102 ASN CA 1 1
9 14870 1 1 2 ASN CB C 8.037 -0.955 4.266 1.00 . A A . 102 ASN CB 1 1
9 14871 1 1 2 ASN CG C 8.071 -0.881 5.783 1.00 . A A . 102 ASN CG 1 1
9 14872 1 1 2 ASN H H 6.357 1.815 4.147 1.00 . A A . 102 ASN H 1 1
9 14873 1 1 2 ASN HA H 6.790 -0.425 2.601 1.00 . A A . 102 ASN HA 1 1
9 14874 1 1 2 ASN HB2 H 7.935 -1.989 3.987 1.00 . A A . 102 ASN HB2 1 1
9 14875 1 1 2 ASN HB3 H 8.977 -0.584 3.887 1.00 . A A . 102 ASN HB3 1 1
9 14876 1 1 2 ASN HD21 H 8.676 -2.766 5.865 1.00 . A A . 102 ASN HD21 1 1
9 14877 1 1 2 ASN HD22 H 8.495 -1.972 7.383 1.00 . A A . 102 ASN HD22 1 1
9 14878 1 1 2 ASN N N 7.074 1.286 3.739 1.00 . A A . 102 ASN N 1 1
9 14879 1 1 2 ASN ND2 N 8.447 -1.985 6.408 1.00 . A A . 102 ASN ND2 1 1
9 14880 1 1 2 ASN O O 4.991 0.261 5.036 1.00 . A A . 102 ASN O 1 1
9 14881 1 1 2 ASN OD1 O 7.748 0.141 6.389 1.00 . A A . 102 ASN OD1 1 1
9 14882 1 1 3 LYS C C 4.529 -3.776 5.413 1.00 . A A . 103 LYS C 1 1
9 14883 1 1 3 LYS CA C 4.133 -2.381 4.963 1.00 . A A . 103 LYS CA 1 1
9 14884 1 1 3 LYS CB C 2.870 -2.464 4.095 1.00 . A A . 103 LYS CB 1 1
9 14885 1 1 3 LYS CD C 1.855 -0.267 4.849 1.00 . A A . 103 LYS CD 1 1
9 14886 1 1 3 LYS CE C 0.773 -0.951 5.671 1.00 . A A . 103 LYS CE 1 1
9 14887 1 1 3 LYS CG C 2.297 -1.116 3.663 1.00 . A A . 103 LYS CG 1 1
9 14888 1 1 3 LYS H H 5.762 -2.401 3.617 1.00 . A A . 103 LYS H 1 1
9 14889 1 1 3 LYS HA H 3.946 -1.758 5.825 1.00 . A A . 103 LYS HA 1 1
9 14890 1 1 3 LYS HB2 H 3.107 -3.023 3.202 1.00 . A A . 103 LYS HB2 1 1
9 14891 1 1 3 LYS HB3 H 2.111 -2.995 4.645 1.00 . A A . 103 LYS HB3 1 1
9 14892 1 1 3 LYS HD2 H 2.707 -0.076 5.482 1.00 . A A . 103 LYS HD2 1 1
9 14893 1 1 3 LYS HD3 H 1.469 0.670 4.477 1.00 . A A . 103 LYS HD3 1 1
9 14894 1 1 3 LYS HE2 H -0.086 -1.119 5.041 1.00 . A A . 103 LYS HE2 1 1
9 14895 1 1 3 LYS HE3 H 1.148 -1.899 6.028 1.00 . A A . 103 LYS HE3 1 1
9 14896 1 1 3 LYS HG2 H 3.052 -0.577 3.111 1.00 . A A . 103 LYS HG2 1 1
9 14897 1 1 3 LYS HG3 H 1.444 -1.290 3.024 1.00 . A A . 103 LYS HG3 1 1
9 14898 1 1 3 LYS HZ1 H -0.104 0.743 6.512 1.00 . A A . 103 LYS HZ1 1 1
9 14899 1 1 3 LYS HZ2 H 1.188 0.126 7.411 1.00 . A A . 103 LYS HZ2 1 1
9 14900 1 1 3 LYS HZ3 H -0.307 -0.659 7.432 1.00 . A A . 103 LYS HZ3 1 1
9 14901 1 1 3 LYS N N 5.245 -1.822 4.217 1.00 . A A . 103 LYS N 1 1
9 14902 1 1 3 LYS NZ N 0.360 -0.128 6.837 1.00 . A A . 103 LYS NZ 1 1
9 14903 1 1 3 LYS O O 4.277 -4.766 4.719 1.00 . A A . 103 LYS O 1 1
9 14904 1 1 4 ALA C C 6.014 -4.822 8.626 1.00 . A A . 104 ALA C 1 1
9 14905 1 1 4 ALA CA C 5.538 -5.082 7.211 1.00 . A A . 104 ALA CA 1 1
9 14906 1 1 4 ALA CB C 6.682 -5.672 6.397 1.00 . A A . 104 ALA CB 1 1
9 14907 1 1 4 ALA H H 5.142 -3.017 7.148 1.00 . A A . 104 ALA H 1 1
9 14908 1 1 4 ALA HA H 4.720 -5.790 7.227 1.00 . A A . 104 ALA HA 1 1
9 14909 1 1 4 ALA HB1 H 6.381 -5.775 5.366 1.00 . A A . 104 ALA HB1 1 1
9 14910 1 1 4 ALA HB2 H 6.941 -6.643 6.794 1.00 . A A . 104 ALA HB2 1 1
9 14911 1 1 4 ALA HB3 H 7.539 -5.018 6.461 1.00 . A A . 104 ALA HB3 1 1
9 14912 1 1 4 ALA N N 5.061 -3.843 6.623 1.00 . A A . 104 ALA N 1 1
9 14913 1 1 4 ALA O O 6.028 -3.676 9.075 1.00 . A A . 104 ALA O 1 1
9 14914 1 1 5 HIS C C 7.694 -7.066 11.035 1.00 . A A . 105 HIS C 1 1
9 14915 1 1 5 HIS CA C 7.033 -5.754 10.631 1.00 . A A . 105 HIS CA 1 1
9 14916 1 1 5 HIS CB C 5.981 -5.316 11.669 1.00 . A A . 105 HIS CB 1 1
9 14917 1 1 5 HIS CD2 C 4.803 -7.294 12.862 1.00 . A A . 105 HIS CD2 1 1
9 14918 1 1 5 HIS CE1 C 2.951 -7.342 11.694 1.00 . A A . 105 HIS CE1 1 1
9 14919 1 1 5 HIS CG C 4.885 -6.312 11.935 1.00 . A A . 105 HIS CG 1 1
9 14920 1 1 5 HIS H H 6.492 -6.747 8.841 1.00 . A A . 105 HIS H 1 1
9 14921 1 1 5 HIS HA H 7.802 -4.996 10.584 1.00 . A A . 105 HIS HA 1 1
9 14922 1 1 5 HIS HB2 H 6.483 -5.125 12.609 1.00 . A A . 105 HIS HB2 1 1
9 14923 1 1 5 HIS HB3 H 5.523 -4.398 11.329 1.00 . A A . 105 HIS HB3 1 1
9 14924 1 1 5 HIS HD1 H 3.449 -5.765 10.489 1.00 . A A . 105 HIS HD1 1 1
9 14925 1 1 5 HIS HD2 H 5.547 -7.531 13.612 1.00 . A A . 105 HIS HD2 1 1
9 14926 1 1 5 HIS HE1 H 1.979 -7.626 11.322 1.00 . A A . 105 HIS HE1 1 1
9 14927 1 1 5 HIS HE2 H 3.220 -8.611 13.286 1.00 . A A . 105 HIS HE2 1 1
9 14928 1 1 5 HIS N N 6.473 -5.871 9.290 1.00 . A A . 105 HIS N 1 1
9 14929 1 1 5 HIS ND1 N 3.707 -6.367 11.218 1.00 . A A . 105 HIS ND1 1 1
9 14930 1 1 5 HIS NE2 N 3.594 -7.918 12.691 1.00 . A A . 105 HIS NE2 1 1
9 14931 1 1 5 HIS O O 7.242 -8.139 10.635 1.00 . A A . 105 HIS O 1 1
9 14932 1 1 6 PHE C C 8.879 -8.649 13.551 1.00 . A A . 106 PHE C 1 1
9 14933 1 1 6 PHE CA C 9.506 -8.145 12.259 1.00 . A A . 106 PHE CA 1 1
9 14934 1 1 6 PHE CB C 10.985 -7.810 12.506 1.00 . A A . 106 PHE CB 1 1
9 14935 1 1 6 PHE CD1 C 12.164 -8.808 10.540 1.00 . A A . 106 PHE CD1 1 1
9 14936 1 1 6 PHE CD2 C 12.260 -6.444 10.846 1.00 . A A . 106 PHE CD2 1 1
9 14937 1 1 6 PHE CE1 C 12.946 -8.692 9.407 1.00 . A A . 106 PHE CE1 1 1
9 14938 1 1 6 PHE CE2 C 13.039 -6.324 9.714 1.00 . A A . 106 PHE CE2 1 1
9 14939 1 1 6 PHE CG C 11.815 -7.685 11.270 1.00 . A A . 106 PHE CG 1 1
9 14940 1 1 6 PHE CZ C 13.382 -7.450 8.991 1.00 . A A . 106 PHE CZ 1 1
9 14941 1 1 6 PHE H H 9.110 -6.075 12.030 1.00 . A A . 106 PHE H 1 1
9 14942 1 1 6 PHE HA H 9.434 -8.917 11.507 1.00 . A A . 106 PHE HA 1 1
9 14943 1 1 6 PHE HB2 H 11.041 -6.857 13.013 1.00 . A A . 106 PHE HB2 1 1
9 14944 1 1 6 PHE HB3 H 11.427 -8.569 13.136 1.00 . A A . 106 PHE HB3 1 1
9 14945 1 1 6 PHE HD1 H 11.816 -9.786 10.865 1.00 . A A . 106 PHE HD1 1 1
9 14946 1 1 6 PHE HD2 H 11.993 -5.564 11.415 1.00 . A A . 106 PHE HD2 1 1
9 14947 1 1 6 PHE HE1 H 13.216 -9.570 8.842 1.00 . A A . 106 PHE HE1 1 1
9 14948 1 1 6 PHE HE2 H 13.380 -5.353 9.393 1.00 . A A . 106 PHE HE2 1 1
9 14949 1 1 6 PHE HZ H 13.992 -7.361 8.106 1.00 . A A . 106 PHE HZ 1 1
9 14950 1 1 6 PHE N N 8.786 -6.969 11.775 1.00 . A A . 106 PHE N 1 1
9 14951 1 1 6 PHE O O 8.321 -7.868 14.319 1.00 . A A . 106 PHE O 1 1
9 14952 1 1 7 GLU C C 9.333 -11.664 15.477 1.00 . A A . 107 GLU C 1 1
9 14953 1 1 7 GLU CA C 8.405 -10.571 14.972 1.00 . A A . 107 GLU CA 1 1
9 14954 1 1 7 GLU CB C 7.019 -11.164 14.692 1.00 . A A . 107 GLU CB 1 1
9 14955 1 1 7 GLU CD C 4.583 -10.711 14.159 1.00 . A A . 107 GLU CD 1 1
9 14956 1 1 7 GLU CG C 5.982 -10.135 14.272 1.00 . A A . 107 GLU CG 1 1
9 14957 1 1 7 GLU H H 9.379 -10.524 13.096 1.00 . A A . 107 GLU H 1 1
9 14958 1 1 7 GLU HA H 8.314 -9.811 15.734 1.00 . A A . 107 GLU HA 1 1
9 14959 1 1 7 GLU HB2 H 7.117 -11.887 13.897 1.00 . A A . 107 GLU HB2 1 1
9 14960 1 1 7 GLU HB3 H 6.664 -11.663 15.582 1.00 . A A . 107 GLU HB3 1 1
9 14961 1 1 7 GLU HG2 H 5.969 -9.338 15.001 1.00 . A A . 107 GLU HG2 1 1
9 14962 1 1 7 GLU HG3 H 6.267 -9.733 13.310 1.00 . A A . 107 GLU HG3 1 1
9 14963 1 1 7 GLU N N 8.957 -9.952 13.772 1.00 . A A . 107 GLU N 1 1
9 14964 1 1 7 GLU O O 9.610 -12.633 14.768 1.00 . A A . 107 GLU O 1 1
9 14965 1 1 7 GLU OE1 O 3.627 -10.069 14.626 1.00 . A A . 107 GLU OE1 1 1
9 14966 1 1 7 GLU OE2 O 4.435 -11.827 13.614 1.00 . A A . 107 GLU OE2 1 1
9 14967 1 1 8 VAL C C 9.909 -13.390 18.201 1.00 . A A . 108 VAL C 1 1
9 14968 1 1 8 VAL CA C 10.715 -12.443 17.330 1.00 . A A . 108 VAL CA 1 1
9 14969 1 1 8 VAL CB C 11.789 -11.731 18.185 1.00 . A A . 108 VAL CB 1 1
9 14970 1 1 8 VAL CG1 C 12.638 -12.728 18.961 1.00 . A A . 108 VAL CG1 1 1
9 14971 1 1 8 VAL CG2 C 12.674 -10.867 17.305 1.00 . A A . 108 VAL CG2 1 1
9 14972 1 1 8 VAL H H 9.550 -10.683 17.199 1.00 . A A . 108 VAL H 1 1
9 14973 1 1 8 VAL HA H 11.210 -13.006 16.556 1.00 . A A . 108 VAL HA 1 1
9 14974 1 1 8 VAL HB H 11.288 -11.090 18.891 1.00 . A A . 108 VAL HB 1 1
9 14975 1 1 8 VAL HG11 H 12.011 -13.289 19.637 1.00 . A A . 108 VAL HG11 1 1
9 14976 1 1 8 VAL HG12 H 13.390 -12.196 19.523 1.00 . A A . 108 VAL HG12 1 1
9 14977 1 1 8 VAL HG13 H 13.119 -13.405 18.268 1.00 . A A . 108 VAL HG13 1 1
9 14978 1 1 8 VAL HG21 H 12.059 -10.211 16.707 1.00 . A A . 108 VAL HG21 1 1
9 14979 1 1 8 VAL HG22 H 13.266 -11.499 16.659 1.00 . A A . 108 VAL HG22 1 1
9 14980 1 1 8 VAL HG23 H 13.326 -10.278 17.926 1.00 . A A . 108 VAL HG23 1 1
9 14981 1 1 8 VAL N N 9.824 -11.483 16.693 1.00 . A A . 108 VAL N 1 1
9 14982 1 1 8 VAL O O 9.082 -12.950 18.993 1.00 . A A . 108 VAL O 1 1
9 14983 1 1 9 PHE C C 10.370 -16.824 19.246 1.00 . A A . 109 PHE C 1 1
9 14984 1 1 9 PHE CA C 9.443 -15.692 18.812 1.00 . A A . 109 PHE CA 1 1
9 14985 1 1 9 PHE CB C 8.325 -16.260 17.935 1.00 . A A . 109 PHE CB 1 1
9 14986 1 1 9 PHE CD1 C 8.671 -18.488 16.847 1.00 . A A . 109 PHE CD1 1 1
9 14987 1 1 9 PHE CD2 C 9.528 -16.559 15.746 1.00 . A A . 109 PHE CD2 1 1
9 14988 1 1 9 PHE CE1 C 9.167 -19.289 15.842 1.00 . A A . 109 PHE CE1 1 1
9 14989 1 1 9 PHE CE2 C 10.026 -17.356 14.734 1.00 . A A . 109 PHE CE2 1 1
9 14990 1 1 9 PHE CG C 8.841 -17.115 16.811 1.00 . A A . 109 PHE CG 1 1
9 14991 1 1 9 PHE CZ C 9.849 -18.725 14.785 1.00 . A A . 109 PHE CZ 1 1
9 14992 1 1 9 PHE H H 10.928 -14.954 17.488 1.00 . A A . 109 PHE H 1 1
9 14993 1 1 9 PHE HA H 9.014 -15.232 19.689 1.00 . A A . 109 PHE HA 1 1
9 14994 1 1 9 PHE HB2 H 7.674 -16.867 18.545 1.00 . A A . 109 PHE HB2 1 1
9 14995 1 1 9 PHE HB3 H 7.760 -15.442 17.506 1.00 . A A . 109 PHE HB3 1 1
9 14996 1 1 9 PHE HD1 H 8.135 -18.934 17.674 1.00 . A A . 109 PHE HD1 1 1
9 14997 1 1 9 PHE HD2 H 9.665 -15.489 15.708 1.00 . A A . 109 PHE HD2 1 1
9 14998 1 1 9 PHE HE1 H 9.028 -20.356 15.891 1.00 . A A . 109 PHE HE1 1 1
9 14999 1 1 9 PHE HE2 H 10.567 -16.912 13.912 1.00 . A A . 109 PHE HE2 1 1
9 15000 1 1 9 PHE HZ H 10.238 -19.349 13.998 1.00 . A A . 109 PHE HZ 1 1
9 15001 1 1 9 PHE N N 10.183 -14.678 18.075 1.00 . A A . 109 PHE N 1 1
9 15002 1 1 9 PHE O O 11.561 -16.822 18.920 1.00 . A A . 109 PHE O 1 1
9 15003 1 1 10 VAL C C 10.326 -20.191 19.523 1.00 . A A . 110 VAL C 1 1
9 15004 1 1 10 VAL CA C 10.557 -18.967 20.408 1.00 . A A . 110 VAL CA 1 1
9 15005 1 1 10 VAL CB C 10.239 -19.293 21.894 1.00 . A A . 110 VAL CB 1 1
9 15006 1 1 10 VAL CG1 C 10.532 -20.749 22.231 1.00 . A A . 110 VAL CG1 1 1
9 15007 1 1 10 VAL CG2 C 11.067 -18.408 22.808 1.00 . A A . 110 VAL CG2 1 1
9 15008 1 1 10 VAL H H 8.830 -17.792 20.069 1.00 . A A . 110 VAL H 1 1
9 15009 1 1 10 VAL HA H 11.600 -18.707 20.344 1.00 . A A . 110 VAL HA 1 1
9 15010 1 1 10 VAL HB H 9.195 -19.096 22.082 1.00 . A A . 110 VAL HB 1 1
9 15011 1 1 10 VAL HG11 H 11.530 -20.997 21.904 1.00 . A A . 110 VAL HG11 1 1
9 15012 1 1 10 VAL HG12 H 9.817 -21.392 21.736 1.00 . A A . 110 VAL HG12 1 1
9 15013 1 1 10 VAL HG13 H 10.465 -20.888 23.300 1.00 . A A . 110 VAL HG13 1 1
9 15014 1 1 10 VAL HG21 H 10.750 -18.551 23.830 1.00 . A A . 110 VAL HG21 1 1
9 15015 1 1 10 VAL HG22 H 10.938 -17.369 22.526 1.00 . A A . 110 VAL HG22 1 1
9 15016 1 1 10 VAL HG23 H 12.107 -18.683 22.715 1.00 . A A . 110 VAL HG23 1 1
9 15017 1 1 10 VAL N N 9.801 -17.808 19.937 1.00 . A A . 110 VAL N 1 1
9 15018 1 1 10 VAL O O 9.193 -20.513 19.161 1.00 . A A . 110 VAL O 1 1
9 15019 1 1 11 ASP C C 10.992 -23.285 19.167 1.00 . A A . 111 ASP C 1 1
9 15020 1 1 11 ASP CA C 11.369 -22.056 18.346 1.00 . A A . 111 ASP CA 1 1
9 15021 1 1 11 ASP CB C 12.737 -22.286 17.711 1.00 . A A . 111 ASP CB 1 1
9 15022 1 1 11 ASP CG C 12.669 -23.189 16.500 1.00 . A A . 111 ASP CG 1 1
9 15023 1 1 11 ASP H H 12.293 -20.557 19.510 1.00 . A A . 111 ASP H 1 1
9 15024 1 1 11 ASP HA H 10.633 -21.896 17.575 1.00 . A A . 111 ASP HA 1 1
9 15025 1 1 11 ASP HB2 H 13.174 -21.341 17.425 1.00 . A A . 111 ASP HB2 1 1
9 15026 1 1 11 ASP HB3 H 13.366 -22.762 18.447 1.00 . A A . 111 ASP HB3 1 1
9 15027 1 1 11 ASP N N 11.417 -20.877 19.194 1.00 . A A . 111 ASP N 1 1
9 15028 1 1 11 ASP O O 10.890 -23.217 20.391 1.00 . A A . 111 ASP O 1 1
9 15029 1 1 11 ASP OD1 O 12.937 -24.396 16.643 1.00 . A A . 111 ASP OD1 1 1
9 15030 1 1 11 ASP OD2 O 12.335 -22.697 15.406 1.00 . A A . 111 ASP OD2 1 1
9 15031 1 1 12 ALA C C 11.643 -26.170 20.091 1.00 . A A . 112 ALA C 1 1
9 15032 1 1 12 ALA CA C 10.538 -25.678 19.155 1.00 . A A . 112 ALA CA 1 1
9 15033 1 1 12 ALA CB C 10.218 -26.739 18.112 1.00 . A A . 112 ALA CB 1 1
9 15034 1 1 12 ALA H H 11.176 -24.447 17.560 1.00 . A A . 112 ALA H 1 1
9 15035 1 1 12 ALA HA H 9.649 -25.494 19.731 1.00 . A A . 112 ALA HA 1 1
9 15036 1 1 12 ALA HB1 H 11.102 -26.943 17.527 1.00 . A A . 112 ALA HB1 1 1
9 15037 1 1 12 ALA HB2 H 9.431 -26.381 17.465 1.00 . A A . 112 ALA HB2 1 1
9 15038 1 1 12 ALA HB3 H 9.898 -27.645 18.604 1.00 . A A . 112 ALA HB3 1 1
9 15039 1 1 12 ALA N N 10.904 -24.426 18.503 1.00 . A A . 112 ALA N 1 1
9 15040 1 1 12 ALA O O 11.462 -27.141 20.820 1.00 . A A . 112 ALA O 1 1
9 15041 1 1 13 ALA C C 14.301 -24.753 21.842 1.00 . A A . 113 ALA C 1 1
9 15042 1 1 13 ALA CA C 13.931 -25.872 20.868 1.00 . A A . 113 ALA CA 1 1
9 15043 1 1 13 ALA CB C 15.100 -26.241 19.970 1.00 . A A . 113 ALA CB 1 1
9 15044 1 1 13 ALA H H 12.863 -24.728 19.449 1.00 . A A . 113 ALA H 1 1
9 15045 1 1 13 ALA HA H 13.660 -26.746 21.434 1.00 . A A . 113 ALA HA 1 1
9 15046 1 1 13 ALA HB1 H 14.831 -27.092 19.361 1.00 . A A . 113 ALA HB1 1 1
9 15047 1 1 13 ALA HB2 H 15.965 -26.485 20.570 1.00 . A A . 113 ALA HB2 1 1
9 15048 1 1 13 ALA HB3 H 15.332 -25.406 19.328 1.00 . A A . 113 ALA HB3 1 1
9 15049 1 1 13 ALA N N 12.788 -25.498 20.049 1.00 . A A . 113 ALA N 1 1
9 15050 1 1 13 ALA O O 15.436 -24.677 22.311 1.00 . A A . 113 ALA O 1 1
9 15051 1 1 14 ASP C C 14.438 -21.709 22.525 1.00 . A A . 114 ASP C 1 1
9 15052 1 1 14 ASP CA C 13.469 -22.743 23.037 1.00 . A A . 114 ASP CA 1 1
9 15053 1 1 14 ASP CB C 13.929 -23.204 24.415 1.00 . A A . 114 ASP CB 1 1
9 15054 1 1 14 ASP CG C 12.943 -24.136 25.093 1.00 . A A . 114 ASP CG 1 1
9 15055 1 1 14 ASP H H 12.505 -23.927 21.567 1.00 . A A . 114 ASP H 1 1
9 15056 1 1 14 ASP HA H 12.510 -22.288 23.126 1.00 . A A . 114 ASP HA 1 1
9 15057 1 1 14 ASP HB2 H 14.879 -23.711 24.308 1.00 . A A . 114 ASP HB2 1 1
9 15058 1 1 14 ASP HB3 H 14.059 -22.331 25.040 1.00 . A A . 114 ASP HB3 1 1
9 15059 1 1 14 ASP N N 13.332 -23.862 22.087 1.00 . A A . 114 ASP N 1 1
9 15060 1 1 14 ASP O O 15.148 -21.059 23.291 1.00 . A A . 114 ASP O 1 1
9 15061 1 1 14 ASP OD1 O 11.836 -23.683 25.454 1.00 . A A . 114 ASP OD1 1 1
9 15062 1 1 14 ASP OD2 O 13.276 -25.324 25.293 1.00 . A A . 114 ASP OD2 1 1
9 15063 1 1 15 LYS C C 14.635 -19.364 20.132 1.00 . A A . 115 LYS C 1 1
9 15064 1 1 15 LYS CA C 15.324 -20.607 20.593 1.00 . A A . 115 LYS CA 1 1
9 15065 1 1 15 LYS CB C 15.933 -21.314 19.415 1.00 . A A . 115 LYS CB 1 1
9 15066 1 1 15 LYS CD C 17.743 -23.030 19.632 1.00 . A A . 115 LYS CD 1 1
9 15067 1 1 15 LYS CE C 18.028 -24.487 19.905 1.00 . A A . 115 LYS CE 1 1
9 15068 1 1 15 LYS CG C 16.274 -22.737 19.768 1.00 . A A . 115 LYS CG 1 1
9 15069 1 1 15 LYS H H 13.763 -22.001 20.688 1.00 . A A . 115 LYS H 1 1
9 15070 1 1 15 LYS HA H 16.102 -20.352 21.294 1.00 . A A . 115 LYS HA 1 1
9 15071 1 1 15 LYS HB2 H 15.230 -21.307 18.600 1.00 . A A . 115 LYS HB2 1 1
9 15072 1 1 15 LYS HB3 H 16.830 -20.804 19.113 1.00 . A A . 115 LYS HB3 1 1
9 15073 1 1 15 LYS HD2 H 18.076 -22.776 18.638 1.00 . A A . 115 LYS HD2 1 1
9 15074 1 1 15 LYS HD3 H 18.264 -22.436 20.365 1.00 . A A . 115 LYS HD3 1 1
9 15075 1 1 15 LYS HE2 H 17.740 -24.708 20.926 1.00 . A A . 115 LYS HE2 1 1
9 15076 1 1 15 LYS HE3 H 17.434 -25.086 19.232 1.00 . A A . 115 LYS HE3 1 1
9 15077 1 1 15 LYS HG2 H 16.012 -22.894 20.797 1.00 . A A . 115 LYS HG2 1 1
9 15078 1 1 15 LYS HG3 H 15.691 -23.401 19.159 1.00 . A A . 115 LYS HG3 1 1
9 15079 1 1 15 LYS HZ1 H 19.638 -25.807 19.939 1.00 . A A . 115 LYS HZ1 1 1
9 15080 1 1 15 LYS HZ2 H 20.052 -24.220 20.328 1.00 . A A . 115 LYS HZ2 1 1
9 15081 1 1 15 LYS HZ3 H 19.734 -24.640 18.720 1.00 . A A . 115 LYS HZ3 1 1
9 15082 1 1 15 LYS N N 14.400 -21.503 21.233 1.00 . A A . 115 LYS N 1 1
9 15083 1 1 15 LYS NZ N 19.461 -24.812 19.711 1.00 . A A . 115 LYS NZ 1 1
9 15084 1 1 15 LYS O O 13.494 -19.392 19.705 1.00 . A A . 115 LYS O 1 1
9 15085 1 1 16 TYR C C 15.101 -16.819 18.233 1.00 . A A . 116 TYR C 1 1
9 15086 1 1 16 TYR CA C 14.873 -17.026 19.712 1.00 . A A . 116 TYR CA 1 1
9 15087 1 1 16 TYR CB C 15.535 -15.921 20.522 1.00 . A A . 116 TYR CB 1 1
9 15088 1 1 16 TYR CD1 C 16.135 -16.765 22.826 1.00 . A A . 116 TYR CD1 1 1
9 15089 1 1 16 TYR CD2 C 14.211 -15.377 22.599 1.00 . A A . 116 TYR CD2 1 1
9 15090 1 1 16 TYR CE1 C 15.923 -16.847 24.188 1.00 . A A . 116 TYR CE1 1 1
9 15091 1 1 16 TYR CE2 C 13.992 -15.455 23.961 1.00 . A A . 116 TYR CE2 1 1
9 15092 1 1 16 TYR CG C 15.286 -16.030 22.008 1.00 . A A . 116 TYR CG 1 1
9 15093 1 1 16 TYR CZ C 14.852 -16.190 24.752 1.00 . A A . 116 TYR CZ 1 1
9 15094 1 1 16 TYR H H 16.347 -18.431 20.262 1.00 . A A . 116 TYR H 1 1
9 15095 1 1 16 TYR HA H 13.811 -17.018 19.907 1.00 . A A . 116 TYR HA 1 1
9 15096 1 1 16 TYR HB2 H 16.600 -15.957 20.363 1.00 . A A . 116 TYR HB2 1 1
9 15097 1 1 16 TYR HB3 H 15.157 -14.966 20.192 1.00 . A A . 116 TYR HB3 1 1
9 15098 1 1 16 TYR HD1 H 16.976 -17.276 22.384 1.00 . A A . 116 TYR HD1 1 1
9 15099 1 1 16 TYR HD2 H 13.537 -14.802 21.979 1.00 . A A . 116 TYR HD2 1 1
9 15100 1 1 16 TYR HE1 H 16.597 -17.422 24.805 1.00 . A A . 116 TYR HE1 1 1
9 15101 1 1 16 TYR HE2 H 13.157 -14.931 24.404 1.00 . A A . 116 TYR HE2 1 1
9 15102 1 1 16 TYR HH H 13.695 -16.330 26.286 1.00 . A A . 116 TYR HH 1 1
9 15103 1 1 16 TYR N N 15.387 -18.313 20.106 1.00 . A A . 116 TYR N 1 1
9 15104 1 1 16 TYR O O 16.244 -16.785 17.770 1.00 . A A . 116 TYR O 1 1
9 15105 1 1 16 TYR OH O 14.645 -16.260 26.112 1.00 . A A . 116 TYR OH 1 1
9 15106 1 1 17 ARG C C 13.139 -15.477 15.663 1.00 . A A . 117 ARG C 1 1
9 15107 1 1 17 ARG CA C 14.091 -16.588 16.053 1.00 . A A . 117 ARG CA 1 1
9 15108 1 1 17 ARG CB C 13.718 -17.863 15.292 1.00 . A A . 117 ARG CB 1 1
9 15109 1 1 17 ARG CD C 14.469 -20.223 14.800 1.00 . A A . 117 ARG CD 1 1
9 15110 1 1 17 ARG CG C 14.348 -19.123 15.853 1.00 . A A . 117 ARG CG 1 1
9 15111 1 1 17 ARG CZ C 12.942 -20.031 12.866 1.00 . A A . 117 ARG CZ 1 1
9 15112 1 1 17 ARG H H 13.133 -16.863 17.915 1.00 . A A . 117 ARG H 1 1
9 15113 1 1 17 ARG HA H 15.099 -16.299 15.801 1.00 . A A . 117 ARG HA 1 1
9 15114 1 1 17 ARG HB2 H 12.646 -17.984 15.321 1.00 . A A . 117 ARG HB2 1 1
9 15115 1 1 17 ARG HB3 H 14.030 -17.756 14.267 1.00 . A A . 117 ARG HB3 1 1
9 15116 1 1 17 ARG HD2 H 15.221 -19.930 14.084 1.00 . A A . 117 ARG HD2 1 1
9 15117 1 1 17 ARG HD3 H 14.789 -21.130 15.292 1.00 . A A . 117 ARG HD3 1 1
9 15118 1 1 17 ARG HE H 12.554 -21.068 14.545 1.00 . A A . 117 ARG HE 1 1
9 15119 1 1 17 ARG HG2 H 15.328 -18.882 16.220 1.00 . A A . 117 ARG HG2 1 1
9 15120 1 1 17 ARG HG3 H 13.736 -19.480 16.668 1.00 . A A . 117 ARG HG3 1 1
9 15121 1 1 17 ARG HH11 H 14.667 -18.995 12.700 1.00 . A A . 117 ARG HH11 1 1
9 15122 1 1 17 ARG HH12 H 13.620 -18.911 11.313 1.00 . A A . 117 ARG HH12 1 1
9 15123 1 1 17 ARG HH21 H 11.133 -20.933 12.712 1.00 . A A . 117 ARG HH21 1 1
9 15124 1 1 17 ARG HH22 H 11.604 -19.969 11.340 1.00 . A A . 117 ARG HH22 1 1
9 15125 1 1 17 ARG N N 14.015 -16.789 17.485 1.00 . A A . 117 ARG N 1 1
9 15126 1 1 17 ARG NE N 13.214 -20.491 14.090 1.00 . A A . 117 ARG NE 1 1
9 15127 1 1 17 ARG NH1 N 13.811 -19.249 12.252 1.00 . A A . 117 ARG NH1 1 1
9 15128 1 1 17 ARG NH2 N 11.803 -20.343 12.259 1.00 . A A . 117 ARG NH2 1 1
9 15129 1 1 17 ARG O O 12.421 -14.955 16.511 1.00 . A A . 117 ARG O 1 1
9 15130 1 1 18 TRP C C 11.800 -14.311 12.489 1.00 . A A . 118 TRP C 1 1
9 15131 1 1 18 TRP CA C 12.204 -14.093 13.924 1.00 . A A . 118 TRP CA 1 1
9 15132 1 1 18 TRP CB C 12.835 -12.717 14.053 1.00 . A A . 118 TRP CB 1 1
9 15133 1 1 18 TRP CD1 C 15.383 -12.623 13.827 1.00 . A A . 118 TRP CD1 1 1
9 15134 1 1 18 TRP CD2 C 14.305 -12.288 11.890 1.00 . A A . 118 TRP CD2 1 1
9 15135 1 1 18 TRP CE2 C 15.691 -12.206 11.655 1.00 . A A . 118 TRP CE2 1 1
9 15136 1 1 18 TRP CE3 C 13.438 -12.111 10.807 1.00 . A A . 118 TRP CE3 1 1
9 15137 1 1 18 TRP CG C 14.127 -12.553 13.298 1.00 . A A . 118 TRP CG 1 1
9 15138 1 1 18 TRP CH2 C 15.351 -11.796 9.355 1.00 . A A . 118 TRP CH2 1 1
9 15139 1 1 18 TRP CZ2 C 16.224 -11.960 10.390 1.00 . A A . 118 TRP CZ2 1 1
9 15140 1 1 18 TRP CZ3 C 13.969 -11.871 9.554 1.00 . A A . 118 TRP CZ3 1 1
9 15141 1 1 18 TRP H H 13.661 -15.613 13.743 1.00 . A A . 118 TRP H 1 1
9 15142 1 1 18 TRP HA H 11.317 -14.125 14.540 1.00 . A A . 118 TRP HA 1 1
9 15143 1 1 18 TRP HB2 H 12.130 -11.989 13.684 1.00 . A A . 118 TRP HB2 1 1
9 15144 1 1 18 TRP HB3 H 13.031 -12.521 15.092 1.00 . A A . 118 TRP HB3 1 1
9 15145 1 1 18 TRP HD1 H 15.594 -12.810 14.867 1.00 . A A . 118 TRP HD1 1 1
9 15146 1 1 18 TRP HE1 H 17.289 -12.394 12.985 1.00 . A A . 118 TRP HE1 1 1
9 15147 1 1 18 TRP HE3 H 12.368 -12.160 10.935 1.00 . A A . 118 TRP HE3 1 1
9 15148 1 1 18 TRP HH2 H 15.720 -11.608 8.359 1.00 . A A . 118 TRP HH2 1 1
9 15149 1 1 18 TRP HZ2 H 17.287 -11.901 10.221 1.00 . A A . 118 TRP HZ2 1 1
9 15150 1 1 18 TRP HZ3 H 13.309 -11.738 8.710 1.00 . A A . 118 TRP HZ3 1 1
9 15151 1 1 18 TRP N N 13.098 -15.138 14.388 1.00 . A A . 118 TRP N 1 1
9 15152 1 1 18 TRP NE1 N 16.323 -12.404 12.849 1.00 . A A . 118 TRP NE1 1 1
9 15153 1 1 18 TRP O O 12.457 -15.051 11.758 1.00 . A A . 118 TRP O 1 1
9 15154 1 1 19 ARG C C 9.595 -12.376 10.349 1.00 . A A . 119 ARG C 1 1
9 15155 1 1 19 ARG CA C 10.208 -13.710 10.740 1.00 . A A . 119 ARG CA 1 1
9 15156 1 1 19 ARG CB C 9.158 -14.824 10.660 1.00 . A A . 119 ARG CB 1 1
9 15157 1 1 19 ARG CD C 8.736 -17.150 11.497 1.00 . A A . 119 ARG CD 1 1
9 15158 1 1 19 ARG CG C 9.739 -16.206 10.894 1.00 . A A . 119 ARG CG 1 1
9 15159 1 1 19 ARG CZ C 6.546 -18.133 10.916 1.00 . A A . 119 ARG CZ 1 1
9 15160 1 1 19 ARG H H 10.304 -13.011 12.723 1.00 . A A . 119 ARG H 1 1
9 15161 1 1 19 ARG HA H 11.025 -13.932 10.074 1.00 . A A . 119 ARG HA 1 1
9 15162 1 1 19 ARG HB2 H 8.397 -14.642 11.407 1.00 . A A . 119 ARG HB2 1 1
9 15163 1 1 19 ARG HB3 H 8.701 -14.807 9.680 1.00 . A A . 119 ARG HB3 1 1
9 15164 1 1 19 ARG HD2 H 9.262 -18.027 11.836 1.00 . A A . 119 ARG HD2 1 1
9 15165 1 1 19 ARG HD3 H 8.283 -16.653 12.343 1.00 . A A . 119 ARG HD3 1 1
9 15166 1 1 19 ARG HE H 7.877 -17.418 9.598 1.00 . A A . 119 ARG HE 1 1
9 15167 1 1 19 ARG HG2 H 10.064 -16.609 9.948 1.00 . A A . 119 ARG HG2 1 1
9 15168 1 1 19 ARG HG3 H 10.580 -16.130 11.557 1.00 . A A . 119 ARG HG3 1 1
9 15169 1 1 19 ARG HH11 H 6.856 -17.956 12.919 1.00 . A A . 119 ARG HH11 1 1
9 15170 1 1 19 ARG HH12 H 5.370 -18.722 12.460 1.00 . A A . 119 ARG HH12 1 1
9 15171 1 1 19 ARG HH21 H 5.929 -18.461 9.016 1.00 . A A . 119 ARG HH21 1 1
9 15172 1 1 19 ARG HH22 H 4.840 -19.005 10.256 1.00 . A A . 119 ARG HH22 1 1
9 15173 1 1 19 ARG N N 10.738 -13.623 12.088 1.00 . A A . 119 ARG N 1 1
9 15174 1 1 19 ARG NE N 7.693 -17.552 10.556 1.00 . A A . 119 ARG NE 1 1
9 15175 1 1 19 ARG NH1 N 6.235 -18.281 12.201 1.00 . A A . 119 ARG NH1 1 1
9 15176 1 1 19 ARG NH2 N 5.705 -18.567 9.988 1.00 . A A . 119 ARG NH2 1 1
9 15177 1 1 19 ARG O O 9.034 -11.677 11.194 1.00 . A A . 119 ARG O 1 1
9 15178 1 1 20 LEU C C 7.871 -11.072 7.956 1.00 . A A . 120 LEU C 1 1
9 15179 1 1 20 LEU CA C 9.205 -10.757 8.600 1.00 . A A . 120 LEU CA 1 1
9 15180 1 1 20 LEU CB C 10.130 -10.079 7.588 1.00 . A A . 120 LEU CB 1 1
9 15181 1 1 20 LEU CD1 C 9.663 -7.721 8.325 1.00 . A A . 120 LEU CD1 1 1
9 15182 1 1 20 LEU CD2 C 10.605 -8.130 6.066 1.00 . A A . 120 LEU CD2 1 1
9 15183 1 1 20 LEU CG C 9.693 -8.675 7.150 1.00 . A A . 120 LEU CG 1 1
9 15184 1 1 20 LEU H H 10.272 -12.578 8.481 1.00 . A A . 120 LEU H 1 1
9 15185 1 1 20 LEU HA H 9.044 -10.098 9.440 1.00 . A A . 120 LEU HA 1 1
9 15186 1 1 20 LEU HB2 H 11.115 -10.018 8.018 1.00 . A A . 120 LEU HB2 1 1
9 15187 1 1 20 LEU HB3 H 10.179 -10.703 6.709 1.00 . A A . 120 LEU HB3 1 1
9 15188 1 1 20 LEU HD11 H 9.151 -8.181 9.155 1.00 . A A . 120 LEU HD11 1 1
9 15189 1 1 20 LEU HD12 H 9.145 -6.819 8.039 1.00 . A A . 120 LEU HD12 1 1
9 15190 1 1 20 LEU HD13 H 10.672 -7.478 8.614 1.00 . A A . 120 LEU HD13 1 1
9 15191 1 1 20 LEU HD21 H 11.619 -8.098 6.433 1.00 . A A . 120 LEU HD21 1 1
9 15192 1 1 20 LEU HD22 H 10.287 -7.133 5.799 1.00 . A A . 120 LEU HD22 1 1
9 15193 1 1 20 LEU HD23 H 10.556 -8.768 5.196 1.00 . A A . 120 LEU HD23 1 1
9 15194 1 1 20 LEU HG H 8.697 -8.727 6.754 1.00 . A A . 120 LEU HG 1 1
9 15195 1 1 20 LEU N N 9.779 -11.989 9.099 1.00 . A A . 120 LEU N 1 1
9 15196 1 1 20 LEU O O 7.769 -12.005 7.164 1.00 . A A . 120 LEU O 1 1
9 15197 1 1 21 VAL C C 4.979 -9.248 7.135 1.00 . A A . 121 VAL C 1 1
9 15198 1 1 21 VAL CA C 5.523 -10.511 7.774 1.00 . A A . 121 VAL CA 1 1
9 15199 1 1 21 VAL CB C 4.579 -10.934 8.927 1.00 . A A . 121 VAL CB 1 1
9 15200 1 1 21 VAL CG1 C 3.244 -11.427 8.382 1.00 . A A . 121 VAL CG1 1 1
9 15201 1 1 21 VAL CG2 C 5.235 -11.980 9.822 1.00 . A A . 121 VAL CG2 1 1
9 15202 1 1 21 VAL H H 7.046 -9.474 8.802 1.00 . A A . 121 VAL H 1 1
9 15203 1 1 21 VAL HA H 5.553 -11.302 7.040 1.00 . A A . 121 VAL HA 1 1
9 15204 1 1 21 VAL HB H 4.383 -10.060 9.532 1.00 . A A . 121 VAL HB 1 1
9 15205 1 1 21 VAL HG11 H 2.623 -11.768 9.201 1.00 . A A . 121 VAL HG11 1 1
9 15206 1 1 21 VAL HG12 H 3.407 -12.244 7.692 1.00 . A A . 121 VAL HG12 1 1
9 15207 1 1 21 VAL HG13 H 2.746 -10.618 7.865 1.00 . A A . 121 VAL HG13 1 1
9 15208 1 1 21 VAL HG21 H 5.536 -12.829 9.227 1.00 . A A . 121 VAL HG21 1 1
9 15209 1 1 21 VAL HG22 H 4.532 -12.299 10.578 1.00 . A A . 121 VAL HG22 1 1
9 15210 1 1 21 VAL HG23 H 6.104 -11.546 10.300 1.00 . A A . 121 VAL HG23 1 1
9 15211 1 1 21 VAL N N 6.869 -10.273 8.265 1.00 . A A . 121 VAL N 1 1
9 15212 1 1 21 VAL O O 5.118 -8.159 7.692 1.00 . A A . 121 VAL O 1 1
9 15213 1 1 22 HIS C C 2.483 -7.943 5.848 1.00 . A A . 122 HIS C 1 1
9 15214 1 1 22 HIS CA C 3.842 -8.235 5.246 1.00 . A A . 122 HIS CA 1 1
9 15215 1 1 22 HIS CB C 3.654 -8.535 3.759 1.00 . A A . 122 HIS CB 1 1
9 15216 1 1 22 HIS CD2 C 4.757 -6.611 2.414 1.00 . A A . 122 HIS CD2 1 1
9 15217 1 1 22 HIS CE1 C 2.943 -5.683 1.610 1.00 . A A . 122 HIS CE1 1 1
9 15218 1 1 22 HIS CG C 3.702 -7.324 2.871 1.00 . A A . 122 HIS CG 1 1
9 15219 1 1 22 HIS H H 4.450 -10.251 5.488 1.00 . A A . 122 HIS H 1 1
9 15220 1 1 22 HIS HA H 4.487 -7.377 5.370 1.00 . A A . 122 HIS HA 1 1
9 15221 1 1 22 HIS HB2 H 4.413 -9.235 3.436 1.00 . A A . 122 HIS HB2 1 1
9 15222 1 1 22 HIS HB3 H 2.682 -8.994 3.628 1.00 . A A . 122 HIS HB3 1 1
9 15223 1 1 22 HIS HD1 H 1.642 -6.997 2.486 1.00 . A A . 122 HIS HD1 1 1
9 15224 1 1 22 HIS HD2 H 5.797 -6.801 2.637 1.00 . A A . 122 HIS HD2 1 1
9 15225 1 1 22 HIS HE1 H 2.276 -5.010 1.093 1.00 . A A . 122 HIS HE1 1 1
9 15226 1 1 22 HIS HE2 H 4.768 -4.799 1.353 1.00 . A A . 122 HIS HE2 1 1
9 15227 1 1 22 HIS N N 4.432 -9.376 5.932 1.00 . A A . 122 HIS N 1 1
9 15228 1 1 22 HIS ND1 N 2.577 -6.715 2.347 1.00 . A A . 122 HIS ND1 1 1
9 15229 1 1 22 HIS NE2 N 4.260 -5.596 1.633 1.00 . A A . 122 HIS NE2 1 1
9 15230 1 1 22 HIS O O 1.941 -8.760 6.583 1.00 . A A . 122 HIS O 1 1
9 15231 1 1 23 ASP C C -0.482 -7.487 5.508 1.00 . A A . 123 ASP C 1 1
9 15232 1 1 23 ASP CA C 0.570 -6.441 5.914 1.00 . A A . 123 ASP CA 1 1
9 15233 1 1 23 ASP CB C 0.208 -5.068 5.339 1.00 . A A . 123 ASP CB 1 1
9 15234 1 1 23 ASP CG C -1.124 -4.541 5.835 1.00 . A A . 123 ASP CG 1 1
9 15235 1 1 23 ASP H H 2.402 -6.216 4.869 1.00 . A A . 123 ASP H 1 1
9 15236 1 1 23 ASP HA H 0.600 -6.374 6.989 1.00 . A A . 123 ASP HA 1 1
9 15237 1 1 23 ASP HB2 H 0.973 -4.361 5.619 1.00 . A A . 123 ASP HB2 1 1
9 15238 1 1 23 ASP HB3 H 0.167 -5.136 4.263 1.00 . A A . 123 ASP HB3 1 1
9 15239 1 1 23 ASP N N 1.903 -6.827 5.453 1.00 . A A . 123 ASP N 1 1
9 15240 1 1 23 ASP O O -1.563 -7.557 6.089 1.00 . A A . 123 ASP O 1 1
9 15241 1 1 23 ASP OD1 O -2.128 -4.680 5.107 1.00 . A A . 123 ASP OD1 1 1
9 15242 1 1 23 ASP OD2 O -1.170 -3.965 6.939 1.00 . A A . 123 ASP OD2 1 1
9 15243 1 1 24 ASN C C -1.043 -10.554 4.966 1.00 . A A . 124 ASN C 1 1
9 15244 1 1 24 ASN CA C -1.051 -9.355 4.028 1.00 . A A . 124 ASN CA 1 1
9 15245 1 1 24 ASN CB C -0.606 -9.859 2.651 1.00 . A A . 124 ASN CB 1 1
9 15246 1 1 24 ASN CG C 0.087 -8.813 1.804 1.00 . A A . 124 ASN CG 1 1
9 15247 1 1 24 ASN H H 0.749 -8.247 4.135 1.00 . A A . 124 ASN H 1 1
9 15248 1 1 24 ASN HA H -2.045 -8.942 3.965 1.00 . A A . 124 ASN HA 1 1
9 15249 1 1 24 ASN HB2 H 0.075 -10.686 2.785 1.00 . A A . 124 ASN HB2 1 1
9 15250 1 1 24 ASN HB3 H -1.475 -10.207 2.112 1.00 . A A . 124 ASN HB3 1 1
9 15251 1 1 24 ASN HD21 H 1.257 -10.229 1.049 1.00 . A A . 124 ASN HD21 1 1
9 15252 1 1 24 ASN HD22 H 1.507 -8.627 0.440 1.00 . A A . 124 ASN HD22 1 1
9 15253 1 1 24 ASN N N -0.133 -8.329 4.532 1.00 . A A . 124 ASN N 1 1
9 15254 1 1 24 ASN ND2 N 1.051 -9.261 1.023 1.00 . A A . 124 ASN ND2 1 1
9 15255 1 1 24 ASN O O -2.051 -11.240 5.147 1.00 . A A . 124 ASN O 1 1
9 15256 1 1 24 ASN OD1 O -0.194 -7.621 1.878 1.00 . A A . 124 ASN OD1 1 1
9 15257 1 1 25 GLY C C 1.220 -12.987 5.951 1.00 . A A . 125 GLY C 1 1
9 15258 1 1 25 GLY CA C 0.296 -11.904 6.472 1.00 . A A . 125 GLY CA 1 1
9 15259 1 1 25 GLY H H 0.892 -10.234 5.314 1.00 . A A . 125 GLY H 1 1
9 15260 1 1 25 GLY HA2 H 0.714 -11.510 7.380 1.00 . A A . 125 GLY HA2 1 1
9 15261 1 1 25 GLY HA3 H -0.667 -12.339 6.687 1.00 . A A . 125 GLY HA3 1 1
9 15262 1 1 25 GLY N N 0.128 -10.806 5.535 1.00 . A A . 125 GLY N 1 1
9 15263 1 1 25 GLY O O 1.340 -14.051 6.549 1.00 . A A . 125 GLY O 1 1
9 15264 1 1 26 ASN C C 4.213 -13.463 4.818 1.00 . A A . 126 ASN C 1 1
9 15265 1 1 26 ASN CA C 2.818 -13.651 4.246 1.00 . A A . 126 ASN CA 1 1
9 15266 1 1 26 ASN CB C 2.844 -13.522 2.716 1.00 . A A . 126 ASN CB 1 1
9 15267 1 1 26 ASN CG C 2.739 -12.100 2.235 1.00 . A A . 126 ASN CG 1 1
9 15268 1 1 26 ASN H H 1.802 -11.809 4.462 1.00 . A A . 126 ASN H 1 1
9 15269 1 1 26 ASN HA H 2.480 -14.641 4.505 1.00 . A A . 126 ASN HA 1 1
9 15270 1 1 26 ASN HB2 H 3.793 -13.889 2.364 1.00 . A A . 126 ASN HB2 1 1
9 15271 1 1 26 ASN HB3 H 2.041 -14.100 2.285 1.00 . A A . 126 ASN HB3 1 1
9 15272 1 1 26 ASN HD21 H 3.974 -11.530 3.666 1.00 . A A . 126 ASN HD21 1 1
9 15273 1 1 26 ASN HD22 H 3.369 -10.284 2.630 1.00 . A A . 126 ASN HD22 1 1
9 15274 1 1 26 ASN N N 1.878 -12.705 4.841 1.00 . A A . 126 ASN N 1 1
9 15275 1 1 26 ASN ND2 N 3.429 -11.215 2.904 1.00 . A A . 126 ASN ND2 1 1
9 15276 1 1 26 ASN O O 4.626 -12.330 5.100 1.00 . A A . 126 ASN O 1 1
9 15277 1 1 26 ASN OD1 O 2.075 -11.800 1.242 1.00 . A A . 126 ASN OD1 1 1
9 15278 1 1 27 ILE C C 7.240 -14.085 4.380 1.00 . A A . 127 ILE C 1 1
9 15279 1 1 27 ILE CA C 6.291 -14.520 5.483 1.00 . A A . 127 ILE CA 1 1
9 15280 1 1 27 ILE CB C 6.735 -15.890 6.040 1.00 . A A . 127 ILE CB 1 1
9 15281 1 1 27 ILE CD1 C 5.606 -15.439 8.298 1.00 . A A . 127 ILE CD1 1 1
9 15282 1 1 27 ILE CG1 C 5.756 -16.377 7.117 1.00 . A A . 127 ILE CG1 1 1
9 15283 1 1 27 ILE CG2 C 8.156 -15.825 6.586 1.00 . A A . 127 ILE CG2 1 1
9 15284 1 1 27 ILE H H 4.584 -15.418 4.619 1.00 . A A . 127 ILE H 1 1
9 15285 1 1 27 ILE HA H 6.324 -13.791 6.281 1.00 . A A . 127 ILE HA 1 1
9 15286 1 1 27 ILE HB H 6.728 -16.590 5.225 1.00 . A A . 127 ILE HB 1 1
9 15287 1 1 27 ILE HD11 H 4.919 -15.870 9.012 1.00 . A A . 127 ILE HD11 1 1
9 15288 1 1 27 ILE HD12 H 5.221 -14.490 7.959 1.00 . A A . 127 ILE HD12 1 1
9 15289 1 1 27 ILE HD13 H 6.569 -15.292 8.768 1.00 . A A . 127 ILE HD13 1 1
9 15290 1 1 27 ILE HG12 H 4.781 -16.498 6.674 1.00 . A A . 127 ILE HG12 1 1
9 15291 1 1 27 ILE HG13 H 6.096 -17.330 7.491 1.00 . A A . 127 ILE HG13 1 1
9 15292 1 1 27 ILE HG21 H 8.404 -16.765 7.053 1.00 . A A . 127 ILE HG21 1 1
9 15293 1 1 27 ILE HG22 H 8.228 -15.028 7.313 1.00 . A A . 127 ILE HG22 1 1
9 15294 1 1 27 ILE HG23 H 8.845 -15.635 5.775 1.00 . A A . 127 ILE HG23 1 1
9 15295 1 1 27 ILE N N 4.937 -14.561 4.962 1.00 . A A . 127 ILE N 1 1
9 15296 1 1 27 ILE O O 7.328 -14.721 3.332 1.00 . A A . 127 ILE O 1 1
9 15297 1 1 28 LEU C C 10.204 -12.942 3.872 1.00 . A A . 128 LEU C 1 1
9 15298 1 1 28 LEU CA C 8.811 -12.404 3.635 1.00 . A A . 128 LEU CA 1 1
9 15299 1 1 28 LEU CB C 8.801 -10.899 3.796 1.00 . A A . 128 LEU CB 1 1
9 15300 1 1 28 LEU CD1 C 7.462 -8.889 4.343 1.00 . A A . 128 LEU CD1 1 1
9 15301 1 1 28 LEU CD2 C 6.855 -10.265 2.344 1.00 . A A . 128 LEU CD2 1 1
9 15302 1 1 28 LEU CG C 7.411 -10.278 3.763 1.00 . A A . 128 LEU CG 1 1
9 15303 1 1 28 LEU H H 7.803 -12.528 5.483 1.00 . A A . 128 LEU H 1 1
9 15304 1 1 28 LEU HA H 8.477 -12.667 2.643 1.00 . A A . 128 LEU HA 1 1
9 15305 1 1 28 LEU HB2 H 9.268 -10.653 4.739 1.00 . A A . 128 LEU HB2 1 1
9 15306 1 1 28 LEU HB3 H 9.384 -10.465 2.998 1.00 . A A . 128 LEU HB3 1 1
9 15307 1 1 28 LEU HD11 H 6.544 -8.370 4.128 1.00 . A A . 128 LEU HD11 1 1
9 15308 1 1 28 LEU HD12 H 8.299 -8.353 3.922 1.00 . A A . 128 LEU HD12 1 1
9 15309 1 1 28 LEU HD13 H 7.584 -8.972 5.414 1.00 . A A . 128 LEU HD13 1 1
9 15310 1 1 28 LEU HD21 H 6.713 -11.284 2.003 1.00 . A A . 128 LEU HD21 1 1
9 15311 1 1 28 LEU HD22 H 7.548 -9.761 1.690 1.00 . A A . 128 LEU HD22 1 1
9 15312 1 1 28 LEU HD23 H 5.909 -9.747 2.333 1.00 . A A . 128 LEU HD23 1 1
9 15313 1 1 28 LEU HG H 6.747 -10.867 4.378 1.00 . A A . 128 LEU HG 1 1
9 15314 1 1 28 LEU N N 7.901 -12.970 4.608 1.00 . A A . 128 LEU N 1 1
9 15315 1 1 28 LEU O O 10.946 -13.231 2.938 1.00 . A A . 128 LEU O 1 1
9 15316 1 1 29 ALA C C 11.827 -14.171 6.915 1.00 . A A . 129 ALA C 1 1
9 15317 1 1 29 ALA CA C 11.862 -13.547 5.527 1.00 . A A . 129 ALA CA 1 1
9 15318 1 1 29 ALA CB C 12.923 -12.462 5.466 1.00 . A A . 129 ALA CB 1 1
9 15319 1 1 29 ALA H H 9.978 -12.619 5.829 1.00 . A A . 129 ALA H 1 1
9 15320 1 1 29 ALA HA H 12.124 -14.310 4.811 1.00 . A A . 129 ALA HA 1 1
9 15321 1 1 29 ALA HB1 H 12.989 -12.088 4.454 1.00 . A A . 129 ALA HB1 1 1
9 15322 1 1 29 ALA HB2 H 13.875 -12.871 5.765 1.00 . A A . 129 ALA HB2 1 1
9 15323 1 1 29 ALA HB3 H 12.648 -11.655 6.132 1.00 . A A . 129 ALA HB3 1 1
9 15324 1 1 29 ALA N N 10.569 -13.008 5.143 1.00 . A A . 129 ALA N 1 1
9 15325 1 1 29 ALA O O 10.908 -13.930 7.693 1.00 . A A . 129 ALA O 1 1
9 15326 1 1 30 ASP C C 14.448 -15.592 8.912 1.00 . A A . 130 ASP C 1 1
9 15327 1 1 30 ASP CA C 12.984 -15.672 8.475 1.00 . A A . 130 ASP CA 1 1
9 15328 1 1 30 ASP CB C 12.525 -17.131 8.297 1.00 . A A . 130 ASP CB 1 1
9 15329 1 1 30 ASP CG C 12.695 -18.009 9.528 1.00 . A A . 130 ASP CG 1 1
9 15330 1 1 30 ASP H H 13.517 -15.134 6.503 1.00 . A A . 130 ASP H 1 1
9 15331 1 1 30 ASP HA H 12.363 -15.181 9.207 1.00 . A A . 130 ASP HA 1 1
9 15332 1 1 30 ASP HB2 H 11.478 -17.127 8.038 1.00 . A A . 130 ASP HB2 1 1
9 15333 1 1 30 ASP HB3 H 13.082 -17.573 7.484 1.00 . A A . 130 ASP HB3 1 1
9 15334 1 1 30 ASP N N 12.840 -14.975 7.197 1.00 . A A . 130 ASP N 1 1
9 15335 1 1 30 ASP O O 15.319 -15.393 8.071 1.00 . A A . 130 ASP O 1 1
9 15336 1 1 30 ASP OD1 O 13.840 -18.346 9.865 1.00 . A A . 130 ASP OD1 1 1
9 15337 1 1 30 ASP OD2 O 11.678 -18.401 10.141 1.00 . A A . 130 ASP OD2 1 1
9 15338 1 1 31 SER C C 16.986 -16.624 10.138 1.00 . A A . 131 SER C 1 1
9 15339 1 1 31 SER CA C 16.076 -15.559 10.754 1.00 . A A . 131 SER CA 1 1
9 15340 1 1 31 SER CB C 16.069 -15.704 12.281 1.00 . A A . 131 SER CB 1 1
9 15341 1 1 31 SER H H 13.952 -15.771 10.844 1.00 . A A . 131 SER H 1 1
9 15342 1 1 31 SER HA H 16.476 -14.581 10.509 1.00 . A A . 131 SER HA 1 1
9 15343 1 1 31 SER HB2 H 17.080 -15.609 12.652 1.00 . A A . 131 SER HB2 1 1
9 15344 1 1 31 SER HB3 H 15.459 -14.924 12.711 1.00 . A A . 131 SER HB3 1 1
9 15345 1 1 31 SER HG H 16.283 -17.523 12.982 1.00 . A A . 131 SER HG 1 1
9 15346 1 1 31 SER N N 14.704 -15.647 10.221 1.00 . A A . 131 SER N 1 1
9 15347 1 1 31 SER O O 18.187 -16.413 9.974 1.00 . A A . 131 SER O 1 1
9 15348 1 1 31 SER OG O 15.551 -16.959 12.685 1.00 . A A . 131 SER OG 1 1
9 15349 1 1 32 GLY C C 17.793 -19.731 10.374 1.00 . A A . 132 GLY C 1 1
9 15350 1 1 32 GLY CA C 17.163 -18.892 9.287 1.00 . A A . 132 GLY CA 1 1
9 15351 1 1 32 GLY H H 15.456 -17.902 10.049 1.00 . A A . 132 GLY H 1 1
9 15352 1 1 32 GLY HA2 H 16.494 -19.506 8.702 1.00 . A A . 132 GLY HA2 1 1
9 15353 1 1 32 GLY HA3 H 17.941 -18.503 8.647 1.00 . A A . 132 GLY HA3 1 1
9 15354 1 1 32 GLY N N 16.413 -17.786 9.853 1.00 . A A . 132 GLY N 1 1
9 15355 1 1 32 GLY O O 17.706 -20.960 10.373 1.00 . A A . 132 GLY O 1 1
9 15356 1 1 33 GLU C C 18.277 -19.436 13.745 1.00 . A A . 133 GLU C 1 1
9 15357 1 1 33 GLU CA C 19.049 -19.674 12.454 1.00 . A A . 133 GLU CA 1 1
9 15358 1 1 33 GLU CB C 20.478 -19.158 12.600 1.00 . A A . 133 GLU CB 1 1
9 15359 1 1 33 GLU CD C 22.873 -19.331 11.757 1.00 . A A . 133 GLU CD 1 1
9 15360 1 1 33 GLU CG C 21.410 -19.658 11.509 1.00 . A A . 133 GLU CG 1 1
9 15361 1 1 33 GLU H H 18.405 -18.065 11.255 1.00 . A A . 133 GLU H 1 1
9 15362 1 1 33 GLU HA H 19.084 -20.736 12.264 1.00 . A A . 133 GLU HA 1 1
9 15363 1 1 33 GLU HB2 H 20.451 -18.078 12.556 1.00 . A A . 133 GLU HB2 1 1
9 15364 1 1 33 GLU HB3 H 20.871 -19.467 13.558 1.00 . A A . 133 GLU HB3 1 1
9 15365 1 1 33 GLU HG2 H 21.309 -20.724 11.448 1.00 . A A . 133 GLU HG2 1 1
9 15366 1 1 33 GLU HG3 H 21.111 -19.215 10.574 1.00 . A A . 133 GLU HG3 1 1
9 15367 1 1 33 GLU N N 18.401 -19.043 11.322 1.00 . A A . 133 GLU N 1 1
9 15368 1 1 33 GLU O O 17.348 -18.625 13.795 1.00 . A A . 133 GLU O 1 1
9 15369 1 1 33 GLU OE1 O 23.581 -18.966 10.789 1.00 . A A . 133 GLU OE1 1 1
9 15370 1 1 33 GLU OE2 O 23.327 -19.467 12.918 1.00 . A A . 133 GLU OE2 1 1
9 15371 1 1 34 GLY C C 19.142 -19.837 17.129 1.00 . A A . 134 GLY C 1 1
9 15372 1 1 34 GLY CA C 18.070 -20.036 16.084 1.00 . A A . 134 GLY CA 1 1
9 15373 1 1 34 GLY H H 19.418 -20.790 14.656 1.00 . A A . 134 GLY H 1 1
9 15374 1 1 34 GLY HA2 H 17.404 -19.188 16.088 1.00 . A A . 134 GLY HA2 1 1
9 15375 1 1 34 GLY HA3 H 17.515 -20.931 16.316 1.00 . A A . 134 GLY HA3 1 1
9 15376 1 1 34 GLY N N 18.668 -20.169 14.776 1.00 . A A . 134 GLY N 1 1
9 15377 1 1 34 GLY O O 20.227 -20.404 17.012 1.00 . A A . 134 GLY O 1 1
9 15378 1 1 35 TYR C C 19.247 -18.813 20.558 1.00 . A A . 135 TYR C 1 1
9 15379 1 1 35 TYR CA C 19.847 -18.752 19.165 1.00 . A A . 135 TYR CA 1 1
9 15380 1 1 35 TYR CB C 20.458 -17.376 18.906 1.00 . A A . 135 TYR CB 1 1
9 15381 1 1 35 TYR CD1 C 20.523 -16.877 16.423 1.00 . A A . 135 TYR CD1 1 1
9 15382 1 1 35 TYR CD2 C 22.532 -17.615 17.478 1.00 . A A . 135 TYR CD2 1 1
9 15383 1 1 35 TYR CE1 C 21.183 -16.804 15.210 1.00 . A A . 135 TYR CE1 1 1
9 15384 1 1 35 TYR CE2 C 23.195 -17.542 16.265 1.00 . A A . 135 TYR CE2 1 1
9 15385 1 1 35 TYR CG C 21.185 -17.284 17.578 1.00 . A A . 135 TYR CG 1 1
9 15386 1 1 35 TYR CZ C 22.516 -17.133 15.138 1.00 . A A . 135 TYR CZ 1 1
9 15387 1 1 35 TYR H H 17.936 -18.723 18.267 1.00 . A A . 135 TYR H 1 1
9 15388 1 1 35 TYR HA H 20.625 -19.498 19.094 1.00 . A A . 135 TYR HA 1 1
9 15389 1 1 35 TYR HB2 H 19.671 -16.638 18.905 1.00 . A A . 135 TYR HB2 1 1
9 15390 1 1 35 TYR HB3 H 21.161 -17.147 19.694 1.00 . A A . 135 TYR HB3 1 1
9 15391 1 1 35 TYR HD1 H 19.478 -16.614 16.480 1.00 . A A . 135 TYR HD1 1 1
9 15392 1 1 35 TYR HD2 H 23.063 -17.936 18.363 1.00 . A A . 135 TYR HD2 1 1
9 15393 1 1 35 TYR HE1 H 20.653 -16.496 14.322 1.00 . A A . 135 TYR HE1 1 1
9 15394 1 1 35 TYR HE2 H 24.242 -17.804 16.207 1.00 . A A . 135 TYR HE2 1 1
9 15395 1 1 35 TYR HH H 23.326 -17.953 13.586 1.00 . A A . 135 TYR HH 1 1
9 15396 1 1 35 TYR N N 18.850 -19.056 18.154 1.00 . A A . 135 TYR N 1 1
9 15397 1 1 35 TYR O O 18.025 -18.809 20.720 1.00 . A A . 135 TYR O 1 1
9 15398 1 1 35 TYR OH O 23.173 -17.055 13.934 1.00 . A A . 135 TYR OH 1 1
9 15399 1 1 36 ALA C C 19.525 -17.608 23.620 1.00 . A A . 136 ALA C 1 1
9 15400 1 1 36 ALA CA C 19.701 -18.966 22.944 1.00 . A A . 136 ALA CA 1 1
9 15401 1 1 36 ALA CB C 20.699 -19.816 23.717 1.00 . A A . 136 ALA CB 1 1
9 15402 1 1 36 ALA H H 21.078 -18.820 21.349 1.00 . A A . 136 ALA H 1 1
9 15403 1 1 36 ALA HA H 18.755 -19.478 22.953 1.00 . A A . 136 ALA HA 1 1
9 15404 1 1 36 ALA HB1 H 21.629 -19.276 23.814 1.00 . A A . 136 ALA HB1 1 1
9 15405 1 1 36 ALA HB2 H 20.874 -20.739 23.185 1.00 . A A . 136 ALA HB2 1 1
9 15406 1 1 36 ALA HB3 H 20.304 -20.034 24.700 1.00 . A A . 136 ALA HB3 1 1
9 15407 1 1 36 ALA N N 20.118 -18.847 21.555 1.00 . A A . 136 ALA N 1 1
9 15408 1 1 36 ALA O O 19.347 -17.538 24.835 1.00 . A A . 136 ALA O 1 1
9 15409 1 1 37 SER C C 18.472 -14.360 22.541 1.00 . A A . 137 SER C 1 1
9 15410 1 1 37 SER CA C 19.394 -15.199 23.411 1.00 . A A . 137 SER CA 1 1
9 15411 1 1 37 SER CB C 20.730 -14.481 23.541 1.00 . A A . 137 SER CB 1 1
9 15412 1 1 37 SER H H 19.696 -16.634 21.883 1.00 . A A . 137 SER H 1 1
9 15413 1 1 37 SER HA H 18.952 -15.303 24.390 1.00 . A A . 137 SER HA 1 1
9 15414 1 1 37 SER HB2 H 21.054 -14.168 22.564 1.00 . A A . 137 SER HB2 1 1
9 15415 1 1 37 SER HB3 H 20.604 -13.610 24.167 1.00 . A A . 137 SER HB3 1 1
9 15416 1 1 37 SER HG H 21.290 -15.969 24.696 1.00 . A A . 137 SER HG 1 1
9 15417 1 1 37 SER N N 19.566 -16.531 22.847 1.00 . A A . 137 SER N 1 1
9 15418 1 1 37 SER O O 18.637 -14.291 21.317 1.00 . A A . 137 SER O 1 1
9 15419 1 1 37 SER OG O 21.716 -15.319 24.123 1.00 . A A . 137 SER OG 1 1
9 15420 1 1 38 LYS C C 17.282 -11.690 21.812 1.00 . A A . 138 LYS C 1 1
9 15421 1 1 38 LYS CA C 16.577 -12.848 22.495 1.00 . A A . 138 LYS CA 1 1
9 15422 1 1 38 LYS CB C 15.538 -12.345 23.490 1.00 . A A . 138 LYS CB 1 1
9 15423 1 1 38 LYS CD C 15.131 -11.344 25.765 1.00 . A A . 138 LYS CD 1 1
9 15424 1 1 38 LYS CE C 14.502 -12.605 26.329 1.00 . A A . 138 LYS CE 1 1
9 15425 1 1 38 LYS CG C 16.151 -11.624 24.676 1.00 . A A . 138 LYS CG 1 1
9 15426 1 1 38 LYS H H 17.503 -13.738 24.172 1.00 . A A . 138 LYS H 1 1
9 15427 1 1 38 LYS HA H 16.090 -13.447 21.745 1.00 . A A . 138 LYS HA 1 1
9 15428 1 1 38 LYS HB2 H 14.870 -11.662 22.983 1.00 . A A . 138 LYS HB2 1 1
9 15429 1 1 38 LYS HB3 H 14.974 -13.183 23.853 1.00 . A A . 138 LYS HB3 1 1
9 15430 1 1 38 LYS HD2 H 15.625 -10.824 26.565 1.00 . A A . 138 LYS HD2 1 1
9 15431 1 1 38 LYS HD3 H 14.354 -10.725 25.352 1.00 . A A . 138 LYS HD3 1 1
9 15432 1 1 38 LYS HE2 H 13.752 -12.318 27.045 1.00 . A A . 138 LYS HE2 1 1
9 15433 1 1 38 LYS HE3 H 14.037 -13.143 25.520 1.00 . A A . 138 LYS HE3 1 1
9 15434 1 1 38 LYS HG2 H 16.958 -12.216 25.079 1.00 . A A . 138 LYS HG2 1 1
9 15435 1 1 38 LYS HG3 H 16.541 -10.688 24.332 1.00 . A A . 138 LYS HG3 1 1
9 15436 1 1 38 LYS HZ1 H 16.246 -13.759 26.339 1.00 . A A . 138 LYS HZ1 1 1
9 15437 1 1 38 LYS HZ2 H 15.018 -14.361 27.336 1.00 . A A . 138 LYS HZ2 1 1
9 15438 1 1 38 LYS HZ3 H 15.913 -13.008 27.815 1.00 . A A . 138 LYS HZ3 1 1
9 15439 1 1 38 LYS N N 17.533 -13.691 23.188 1.00 . A A . 138 LYS N 1 1
9 15440 1 1 38 LYS NZ N 15.491 -13.493 26.998 1.00 . A A . 138 LYS NZ 1 1
9 15441 1 1 38 LYS O O 16.902 -11.276 20.718 1.00 . A A . 138 LYS O 1 1
9 15442 1 1 39 GLN C C 19.658 -10.450 20.569 1.00 . A A . 139 GLN C 1 1
9 15443 1 1 39 GLN CA C 19.094 -10.088 21.934 1.00 . A A . 139 GLN CA 1 1
9 15444 1 1 39 GLN CB C 20.212 -9.723 22.907 1.00 . A A . 139 GLN CB 1 1
9 15445 1 1 39 GLN CD C 22.263 -8.293 23.352 1.00 . A A . 139 GLN CD 1 1
9 15446 1 1 39 GLN CG C 21.191 -8.694 22.359 1.00 . A A . 139 GLN CG 1 1
9 15447 1 1 39 GLN H H 18.566 -11.566 23.335 1.00 . A A . 139 GLN H 1 1
9 15448 1 1 39 GLN HA H 18.438 -9.240 21.819 1.00 . A A . 139 GLN HA 1 1
9 15449 1 1 39 GLN HB2 H 19.767 -9.321 23.806 1.00 . A A . 139 GLN HB2 1 1
9 15450 1 1 39 GLN HB3 H 20.754 -10.618 23.158 1.00 . A A . 139 GLN HB3 1 1
9 15451 1 1 39 GLN HE21 H 22.219 -10.090 24.190 1.00 . A A . 139 GLN HE21 1 1
9 15452 1 1 39 GLN HE22 H 23.330 -8.970 24.884 1.00 . A A . 139 GLN HE22 1 1
9 15453 1 1 39 GLN HG2 H 21.675 -9.108 21.488 1.00 . A A . 139 GLN HG2 1 1
9 15454 1 1 39 GLN HG3 H 20.638 -7.813 22.075 1.00 . A A . 139 GLN HG3 1 1
9 15455 1 1 39 GLN N N 18.313 -11.181 22.470 1.00 . A A . 139 GLN N 1 1
9 15456 1 1 39 GLN NE2 N 22.643 -9.211 24.227 1.00 . A A . 139 GLN NE2 1 1
9 15457 1 1 39 GLN O O 19.482 -9.703 19.608 1.00 . A A . 139 GLN O 1 1
9 15458 1 1 39 GLN OE1 O 22.755 -7.166 23.324 1.00 . A A . 139 GLN OE1 1 1
9 15459 1 1 40 LYS C C 19.788 -12.185 18.107 1.00 . A A . 140 LYS C 1 1
9 15460 1 1 40 LYS CA C 20.825 -12.112 19.217 1.00 . A A . 140 LYS CA 1 1
9 15461 1 1 40 LYS CB C 21.501 -13.477 19.401 1.00 . A A . 140 LYS CB 1 1
9 15462 1 1 40 LYS CD C 23.170 -13.106 17.508 1.00 . A A . 140 LYS CD 1 1
9 15463 1 1 40 LYS CE C 24.376 -12.892 18.417 1.00 . A A . 140 LYS CE 1 1
9 15464 1 1 40 LYS CG C 22.122 -14.035 18.123 1.00 . A A . 140 LYS CG 1 1
9 15465 1 1 40 LYS H H 20.204 -12.256 21.234 1.00 . A A . 140 LYS H 1 1
9 15466 1 1 40 LYS HA H 21.575 -11.386 18.937 1.00 . A A . 140 LYS HA 1 1
9 15467 1 1 40 LYS HB2 H 22.276 -13.386 20.145 1.00 . A A . 140 LYS HB2 1 1
9 15468 1 1 40 LYS HB3 H 20.761 -14.185 19.750 1.00 . A A . 140 LYS HB3 1 1
9 15469 1 1 40 LYS HD2 H 23.510 -13.541 16.581 1.00 . A A . 140 LYS HD2 1 1
9 15470 1 1 40 LYS HD3 H 22.709 -12.150 17.305 1.00 . A A . 140 LYS HD3 1 1
9 15471 1 1 40 LYS HE2 H 24.044 -12.431 19.335 1.00 . A A . 140 LYS HE2 1 1
9 15472 1 1 40 LYS HE3 H 24.823 -13.851 18.637 1.00 . A A . 140 LYS HE3 1 1
9 15473 1 1 40 LYS HG2 H 22.593 -14.976 18.354 1.00 . A A . 140 LYS HG2 1 1
9 15474 1 1 40 LYS HG3 H 21.333 -14.197 17.400 1.00 . A A . 140 LYS HG3 1 1
9 15475 1 1 40 LYS HZ1 H 24.994 -11.074 17.595 1.00 . A A . 140 LYS HZ1 1 1
9 15476 1 1 40 LYS HZ2 H 25.713 -12.421 16.877 1.00 . A A . 140 LYS HZ2 1 1
9 15477 1 1 40 LYS HZ3 H 26.220 -11.907 18.404 1.00 . A A . 140 LYS HZ3 1 1
9 15478 1 1 40 LYS N N 20.219 -11.654 20.463 1.00 . A A . 140 LYS N 1 1
9 15479 1 1 40 LYS NZ N 25.396 -12.013 17.781 1.00 . A A . 140 LYS NZ 1 1
9 15480 1 1 40 LYS O O 20.082 -11.842 16.964 1.00 . A A . 140 LYS O 1 1
9 15481 1 1 41 ALA C C 17.291 -11.300 16.852 1.00 . A A . 141 ALA C 1 1
9 15482 1 1 41 ALA CA C 17.514 -12.682 17.446 1.00 . A A . 141 ALA CA 1 1
9 15483 1 1 41 ALA CB C 16.233 -13.210 18.064 1.00 . A A . 141 ALA CB 1 1
9 15484 1 1 41 ALA H H 18.416 -12.960 19.348 1.00 . A A . 141 ALA H 1 1
9 15485 1 1 41 ALA HA H 17.813 -13.352 16.661 1.00 . A A . 141 ALA HA 1 1
9 15486 1 1 41 ALA HB1 H 16.416 -14.182 18.494 1.00 . A A . 141 ALA HB1 1 1
9 15487 1 1 41 ALA HB2 H 15.474 -13.294 17.301 1.00 . A A . 141 ALA HB2 1 1
9 15488 1 1 41 ALA HB3 H 15.897 -12.533 18.834 1.00 . A A . 141 ALA HB3 1 1
9 15489 1 1 41 ALA N N 18.583 -12.630 18.436 1.00 . A A . 141 ALA N 1 1
9 15490 1 1 41 ALA O O 17.339 -11.110 15.632 1.00 . A A . 141 ALA O 1 1
9 15491 1 1 42 LYS C C 18.174 -8.409 16.600 1.00 . A A . 142 LYS C 1 1
9 15492 1 1 42 LYS CA C 16.946 -8.950 17.322 1.00 . A A . 142 LYS CA 1 1
9 15493 1 1 42 LYS CB C 16.574 -8.100 18.531 1.00 . A A . 142 LYS CB 1 1
9 15494 1 1 42 LYS CD C 14.657 -7.682 20.145 1.00 . A A . 142 LYS CD 1 1
9 15495 1 1 42 LYS CE C 15.506 -7.233 21.316 1.00 . A A . 142 LYS CE 1 1
9 15496 1 1 42 LYS CG C 15.377 -8.687 19.261 1.00 . A A . 142 LYS CG 1 1
9 15497 1 1 42 LYS H H 17.138 -10.542 18.687 1.00 . A A . 142 LYS H 1 1
9 15498 1 1 42 LYS HA H 16.120 -8.940 16.634 1.00 . A A . 142 LYS HA 1 1
9 15499 1 1 42 LYS HB2 H 17.416 -8.061 19.210 1.00 . A A . 142 LYS HB2 1 1
9 15500 1 1 42 LYS HB3 H 16.331 -7.103 18.206 1.00 . A A . 142 LYS HB3 1 1
9 15501 1 1 42 LYS HD2 H 14.402 -6.815 19.553 1.00 . A A . 142 LYS HD2 1 1
9 15502 1 1 42 LYS HD3 H 13.752 -8.136 20.523 1.00 . A A . 142 LYS HD3 1 1
9 15503 1 1 42 LYS HE2 H 15.860 -8.105 21.847 1.00 . A A . 142 LYS HE2 1 1
9 15504 1 1 42 LYS HE3 H 16.351 -6.672 20.944 1.00 . A A . 142 LYS HE3 1 1
9 15505 1 1 42 LYS HG2 H 14.687 -9.076 18.532 1.00 . A A . 142 LYS HG2 1 1
9 15506 1 1 42 LYS HG3 H 15.727 -9.500 19.882 1.00 . A A . 142 LYS HG3 1 1
9 15507 1 1 42 LYS HZ1 H 15.316 -6.098 23.054 1.00 . A A . 142 LYS HZ1 1 1
9 15508 1 1 42 LYS HZ2 H 13.890 -6.896 22.599 1.00 . A A . 142 LYS HZ2 1 1
9 15509 1 1 42 LYS HZ3 H 14.403 -5.519 21.752 1.00 . A A . 142 LYS HZ3 1 1
9 15510 1 1 42 LYS N N 17.146 -10.324 17.731 1.00 . A A . 142 LYS N 1 1
9 15511 1 1 42 LYS NZ N 14.726 -6.375 22.244 1.00 . A A . 142 LYS NZ 1 1
9 15512 1 1 42 LYS O O 18.054 -7.618 15.667 1.00 . A A . 142 LYS O 1 1
9 15513 1 1 43 GLN C C 20.604 -9.002 14.905 1.00 . A A . 143 GLN C 1 1
9 15514 1 1 43 GLN CA C 20.588 -8.470 16.335 1.00 . A A . 143 GLN CA 1 1
9 15515 1 1 43 GLN CB C 21.849 -8.967 17.059 1.00 . A A . 143 GLN CB 1 1
9 15516 1 1 43 GLN CD C 21.707 -6.966 18.621 1.00 . A A . 143 GLN CD 1 1
9 15517 1 1 43 GLN CG C 22.054 -8.432 18.473 1.00 . A A . 143 GLN CG 1 1
9 15518 1 1 43 GLN H H 19.389 -9.458 17.793 1.00 . A A . 143 GLN H 1 1
9 15519 1 1 43 GLN HA H 20.606 -7.390 16.298 1.00 . A A . 143 GLN HA 1 1
9 15520 1 1 43 GLN HB2 H 21.800 -10.042 17.121 1.00 . A A . 143 GLN HB2 1 1
9 15521 1 1 43 GLN HB3 H 22.711 -8.695 16.467 1.00 . A A . 143 GLN HB3 1 1
9 15522 1 1 43 GLN HE21 H 19.923 -7.459 19.342 1.00 . A A . 143 GLN HE21 1 1
9 15523 1 1 43 GLN HE22 H 20.239 -5.762 19.206 1.00 . A A . 143 GLN HE22 1 1
9 15524 1 1 43 GLN HG2 H 21.444 -9.000 19.151 1.00 . A A . 143 GLN HG2 1 1
9 15525 1 1 43 GLN HG3 H 23.093 -8.565 18.737 1.00 . A A . 143 GLN HG3 1 1
9 15526 1 1 43 GLN N N 19.352 -8.869 17.008 1.00 . A A . 143 GLN N 1 1
9 15527 1 1 43 GLN NE2 N 20.503 -6.700 19.106 1.00 . A A . 143 GLN NE2 1 1
9 15528 1 1 43 GLN O O 21.159 -8.365 14.012 1.00 . A A . 143 GLN O 1 1
9 15529 1 1 43 GLN OE1 O 22.522 -6.086 18.347 1.00 . A A . 143 GLN OE1 1 1
9 15530 1 1 44 GLY C C 19.147 -9.891 12.425 1.00 . A A . 144 GLY C 1 1
9 15531 1 1 44 GLY CA C 19.947 -10.751 13.366 1.00 . A A . 144 GLY CA 1 1
9 15532 1 1 44 GLY H H 19.488 -10.595 15.425 1.00 . A A . 144 GLY H 1 1
9 15533 1 1 44 GLY HA2 H 20.956 -10.844 12.995 1.00 . A A . 144 GLY HA2 1 1
9 15534 1 1 44 GLY HA3 H 19.496 -11.729 13.420 1.00 . A A . 144 GLY HA3 1 1
9 15535 1 1 44 GLY N N 19.981 -10.163 14.690 1.00 . A A . 144 GLY N 1 1
9 15536 1 1 44 GLY O O 19.512 -9.695 11.267 1.00 . A A . 144 GLY O 1 1
9 15537 1 1 45 ILE C C 17.957 -7.227 11.791 1.00 . A A . 145 ILE C 1 1
9 15538 1 1 45 ILE CA C 17.193 -8.468 12.207 1.00 . A A . 145 ILE CA 1 1
9 15539 1 1 45 ILE CB C 16.001 -8.072 13.086 1.00 . A A . 145 ILE CB 1 1
9 15540 1 1 45 ILE CD1 C 14.223 -9.174 14.495 1.00 . A A . 145 ILE CD1 1 1
9 15541 1 1 45 ILE CG1 C 15.163 -9.306 13.342 1.00 . A A . 145 ILE CG1 1 1
9 15542 1 1 45 ILE CG2 C 15.175 -6.969 12.444 1.00 . A A . 145 ILE CG2 1 1
9 15543 1 1 45 ILE H H 17.800 -9.604 13.871 1.00 . A A . 145 ILE H 1 1
9 15544 1 1 45 ILE HA H 16.824 -8.990 11.330 1.00 . A A . 145 ILE HA 1 1
9 15545 1 1 45 ILE HB H 16.383 -7.705 14.027 1.00 . A A . 145 ILE HB 1 1
9 15546 1 1 45 ILE HD11 H 13.651 -10.082 14.594 1.00 . A A . 145 ILE HD11 1 1
9 15547 1 1 45 ILE HD12 H 13.561 -8.340 14.333 1.00 . A A . 145 ILE HD12 1 1
9 15548 1 1 45 ILE HD13 H 14.799 -9.016 15.391 1.00 . A A . 145 ILE HD13 1 1
9 15549 1 1 45 ILE HG12 H 14.577 -9.526 12.461 1.00 . A A . 145 ILE HG12 1 1
9 15550 1 1 45 ILE HG13 H 15.819 -10.135 13.545 1.00 . A A . 145 ILE HG13 1 1
9 15551 1 1 45 ILE HG21 H 14.265 -6.825 13.011 1.00 . A A . 145 ILE HG21 1 1
9 15552 1 1 45 ILE HG22 H 14.929 -7.251 11.430 1.00 . A A . 145 ILE HG22 1 1
9 15553 1 1 45 ILE HG23 H 15.744 -6.051 12.435 1.00 . A A . 145 ILE HG23 1 1
9 15554 1 1 45 ILE N N 18.053 -9.366 12.948 1.00 . A A . 145 ILE N 1 1
9 15555 1 1 45 ILE O O 17.983 -6.852 10.625 1.00 . A A . 145 ILE O 1 1
9 15556 1 1 46 GLU C C 20.517 -5.715 11.524 1.00 . A A . 146 GLU C 1 1
9 15557 1 1 46 GLU CA C 19.378 -5.412 12.487 1.00 . A A . 146 GLU CA 1 1
9 15558 1 1 46 GLU CB C 19.890 -4.824 13.800 1.00 . A A . 146 GLU CB 1 1
9 15559 1 1 46 GLU CD C 17.978 -3.214 14.212 1.00 . A A . 146 GLU CD 1 1
9 15560 1 1 46 GLU CG C 18.763 -4.406 14.732 1.00 . A A . 146 GLU CG 1 1
9 15561 1 1 46 GLU H H 18.575 -6.973 13.670 1.00 . A A . 146 GLU H 1 1
9 15562 1 1 46 GLU HA H 18.719 -4.702 12.016 1.00 . A A . 146 GLU HA 1 1
9 15563 1 1 46 GLU HB2 H 20.495 -5.565 14.304 1.00 . A A . 146 GLU HB2 1 1
9 15564 1 1 46 GLU HB3 H 20.496 -3.957 13.588 1.00 . A A . 146 GLU HB3 1 1
9 15565 1 1 46 GLU HG2 H 18.084 -5.238 14.844 1.00 . A A . 146 GLU HG2 1 1
9 15566 1 1 46 GLU HG3 H 19.179 -4.158 15.692 1.00 . A A . 146 GLU HG3 1 1
9 15567 1 1 46 GLU N N 18.608 -6.610 12.754 1.00 . A A . 146 GLU N 1 1
9 15568 1 1 46 GLU O O 20.878 -4.883 10.694 1.00 . A A . 146 GLU O 1 1
9 15569 1 1 46 GLU OE1 O 17.006 -3.410 13.452 1.00 . A A . 146 GLU OE1 1 1
9 15570 1 1 46 GLU OE2 O 18.328 -2.071 14.568 1.00 . A A . 146 GLU OE2 1 1
9 15571 1 1 47 SER C C 21.571 -7.511 9.289 1.00 . A A . 147 SER C 1 1
9 15572 1 1 47 SER CA C 22.109 -7.354 10.710 1.00 . A A . 147 SER CA 1 1
9 15573 1 1 47 SER CB C 22.736 -8.670 11.185 1.00 . A A . 147 SER CB 1 1
9 15574 1 1 47 SER H H 20.750 -7.536 12.320 1.00 . A A . 147 SER H 1 1
9 15575 1 1 47 SER HA H 22.869 -6.587 10.705 1.00 . A A . 147 SER HA 1 1
9 15576 1 1 47 SER HB2 H 21.974 -9.434 11.238 1.00 . A A . 147 SER HB2 1 1
9 15577 1 1 47 SER HB3 H 23.499 -8.973 10.482 1.00 . A A . 147 SER HB3 1 1
9 15578 1 1 47 SER HG H 22.638 -8.381 13.131 1.00 . A A . 147 SER HG 1 1
9 15579 1 1 47 SER N N 21.057 -6.925 11.615 1.00 . A A . 147 SER N 1 1
9 15580 1 1 47 SER O O 22.255 -7.176 8.322 1.00 . A A . 147 SER O 1 1
9 15581 1 1 47 SER OG O 23.331 -8.525 12.468 1.00 . A A . 147 SER OG 1 1
9 15582 1 1 48 VAL C C 19.456 -6.825 7.206 1.00 . A A . 148 VAL C 1 1
9 15583 1 1 48 VAL CA C 19.758 -8.177 7.840 1.00 . A A . 148 VAL CA 1 1
9 15584 1 1 48 VAL CB C 18.492 -9.089 7.852 1.00 . A A . 148 VAL CB 1 1
9 15585 1 1 48 VAL CG1 C 17.187 -8.318 8.004 1.00 . A A . 148 VAL CG1 1 1
9 15586 1 1 48 VAL CG2 C 18.452 -9.942 6.602 1.00 . A A . 148 VAL CG2 1 1
9 15587 1 1 48 VAL H H 19.774 -8.110 9.961 1.00 . A A . 148 VAL H 1 1
9 15588 1 1 48 VAL HA H 20.515 -8.669 7.239 1.00 . A A . 148 VAL HA 1 1
9 15589 1 1 48 VAL HB H 18.578 -9.756 8.698 1.00 . A A . 148 VAL HB 1 1
9 15590 1 1 48 VAL HG11 H 17.061 -7.657 7.158 1.00 . A A . 148 VAL HG11 1 1
9 15591 1 1 48 VAL HG12 H 17.207 -7.743 8.908 1.00 . A A . 148 VAL HG12 1 1
9 15592 1 1 48 VAL HG13 H 16.362 -9.014 8.036 1.00 . A A . 148 VAL HG13 1 1
9 15593 1 1 48 VAL HG21 H 17.485 -10.414 6.518 1.00 . A A . 148 VAL HG21 1 1
9 15594 1 1 48 VAL HG22 H 19.218 -10.702 6.658 1.00 . A A . 148 VAL HG22 1 1
9 15595 1 1 48 VAL HG23 H 18.626 -9.321 5.741 1.00 . A A . 148 VAL HG23 1 1
9 15596 1 1 48 VAL N N 20.328 -7.967 9.159 1.00 . A A . 148 VAL N 1 1
9 15597 1 1 48 VAL O O 19.773 -6.592 6.054 1.00 . A A . 148 VAL O 1 1
9 15598 1 1 49 LYS C C 19.915 -3.793 7.145 1.00 . A A . 149 LYS C 1 1
9 15599 1 1 49 LYS CA C 18.648 -4.542 7.556 1.00 . A A . 149 LYS CA 1 1
9 15600 1 1 49 LYS CB C 17.931 -3.793 8.679 1.00 . A A . 149 LYS CB 1 1
9 15601 1 1 49 LYS CD C 16.041 -3.884 10.348 1.00 . A A . 149 LYS CD 1 1
9 15602 1 1 49 LYS CE C 15.918 -2.368 10.421 1.00 . A A . 149 LYS CE 1 1
9 15603 1 1 49 LYS CG C 16.572 -4.377 9.008 1.00 . A A . 149 LYS CG 1 1
9 15604 1 1 49 LYS H H 18.810 -6.120 8.959 1.00 . A A . 149 LYS H 1 1
9 15605 1 1 49 LYS HA H 17.989 -4.620 6.705 1.00 . A A . 149 LYS HA 1 1
9 15606 1 1 49 LYS HB2 H 18.540 -3.831 9.569 1.00 . A A . 149 LYS HB2 1 1
9 15607 1 1 49 LYS HB3 H 17.796 -2.764 8.383 1.00 . A A . 149 LYS HB3 1 1
9 15608 1 1 49 LYS HD2 H 15.064 -4.312 10.508 1.00 . A A . 149 LYS HD2 1 1
9 15609 1 1 49 LYS HD3 H 16.708 -4.219 11.130 1.00 . A A . 149 LYS HD3 1 1
9 15610 1 1 49 LYS HE2 H 16.876 -1.921 10.200 1.00 . A A . 149 LYS HE2 1 1
9 15611 1 1 49 LYS HE3 H 15.188 -2.043 9.693 1.00 . A A . 149 LYS HE3 1 1
9 15612 1 1 49 LYS HG2 H 15.880 -4.095 8.231 1.00 . A A . 149 LYS HG2 1 1
9 15613 1 1 49 LYS HG3 H 16.656 -5.453 9.039 1.00 . A A . 149 LYS HG3 1 1
9 15614 1 1 49 LYS HZ1 H 15.570 -0.893 11.860 1.00 . A A . 149 LYS HZ1 1 1
9 15615 1 1 49 LYS HZ2 H 16.071 -2.383 12.511 1.00 . A A . 149 LYS HZ2 1 1
9 15616 1 1 49 LYS HZ3 H 14.488 -2.193 11.930 1.00 . A A . 149 LYS HZ3 1 1
9 15617 1 1 49 LYS N N 18.960 -5.895 8.013 1.00 . A A . 149 LYS N 1 1
9 15618 1 1 49 LYS NZ N 15.480 -1.927 11.772 1.00 . A A . 149 LYS NZ 1 1
9 15619 1 1 49 LYS O O 19.862 -2.783 6.450 1.00 . A A . 149 LYS O 1 1
9 15620 1 1 50 ARG C C 23.052 -4.392 6.157 1.00 . A A . 150 ARG C 1 1
9 15621 1 1 50 ARG CA C 22.345 -3.721 7.335 1.00 . A A . 150 ARG CA 1 1
9 15622 1 1 50 ARG CB C 23.162 -3.847 8.618 1.00 . A A . 150 ARG CB 1 1
9 15623 1 1 50 ARG CD C 25.019 -3.016 10.055 1.00 . A A . 150 ARG CD 1 1
9 15624 1 1 50 ARG CG C 24.437 -3.023 8.652 1.00 . A A . 150 ARG CG 1 1
9 15625 1 1 50 ARG CZ C 26.293 -0.928 10.470 1.00 . A A . 150 ARG CZ 1 1
9 15626 1 1 50 ARG H H 21.011 -5.187 8.032 1.00 . A A . 150 ARG H 1 1
9 15627 1 1 50 ARG HA H 22.200 -2.675 7.115 1.00 . A A . 150 ARG HA 1 1
9 15628 1 1 50 ARG HB2 H 22.544 -3.543 9.449 1.00 . A A . 150 ARG HB2 1 1
9 15629 1 1 50 ARG HB3 H 23.431 -4.887 8.748 1.00 . A A . 150 ARG HB3 1 1
9 15630 1 1 50 ARG HD2 H 24.281 -2.601 10.724 1.00 . A A . 150 ARG HD2 1 1
9 15631 1 1 50 ARG HD3 H 25.227 -4.036 10.344 1.00 . A A . 150 ARG HD3 1 1
9 15632 1 1 50 ARG HE H 27.101 -2.709 10.022 1.00 . A A . 150 ARG HE 1 1
9 15633 1 1 50 ARG HG2 H 25.156 -3.454 7.971 1.00 . A A . 150 ARG HG2 1 1
9 15634 1 1 50 ARG HG3 H 24.211 -2.011 8.356 1.00 . A A . 150 ARG HG3 1 1
9 15635 1 1 50 ARG HH11 H 24.280 -0.676 10.497 1.00 . A A . 150 ARG HH11 1 1
9 15636 1 1 50 ARG HH12 H 25.214 0.740 10.863 1.00 . A A . 150 ARG HH12 1 1
9 15637 1 1 50 ARG HH21 H 28.316 -0.831 10.508 1.00 . A A . 150 ARG HH21 1 1
9 15638 1 1 50 ARG HH22 H 27.494 0.657 10.851 1.00 . A A . 150 ARG HH22 1 1
9 15639 1 1 50 ARG N N 21.045 -4.326 7.569 1.00 . A A . 150 ARG N 1 1
9 15640 1 1 50 ARG NE N 26.253 -2.229 10.159 1.00 . A A . 150 ARG NE 1 1
9 15641 1 1 50 ARG NH1 N 25.174 -0.233 10.621 1.00 . A A . 150 ARG NH1 1 1
9 15642 1 1 50 ARG NH2 N 27.461 -0.318 10.621 1.00 . A A . 150 ARG NH2 1 1
9 15643 1 1 50 ARG O O 24.175 -4.035 5.802 1.00 . A A . 150 ARG O 1 1
9 15644 1 1 51 ASN C C 22.010 -6.452 3.365 1.00 . A A . 151 ASN C 1 1
9 15645 1 1 51 ASN CA C 22.998 -6.166 4.483 1.00 . A A . 151 ASN CA 1 1
9 15646 1 1 51 ASN CB C 23.549 -7.494 5.007 1.00 . A A . 151 ASN CB 1 1
9 15647 1 1 51 ASN CG C 24.797 -7.306 5.838 1.00 . A A . 151 ASN CG 1 1
9 15648 1 1 51 ASN H H 21.491 -5.607 5.872 1.00 . A A . 151 ASN H 1 1
9 15649 1 1 51 ASN HA H 23.816 -5.588 4.084 1.00 . A A . 151 ASN HA 1 1
9 15650 1 1 51 ASN HB2 H 22.799 -7.970 5.622 1.00 . A A . 151 ASN HB2 1 1
9 15651 1 1 51 ASN HB3 H 23.781 -8.135 4.174 1.00 . A A . 151 ASN HB3 1 1
9 15652 1 1 51 ASN HD21 H 23.691 -6.935 7.444 1.00 . A A . 151 ASN HD21 1 1
9 15653 1 1 51 ASN HD22 H 25.400 -6.825 7.651 1.00 . A A . 151 ASN HD22 1 1
9 15654 1 1 51 ASN N N 22.404 -5.399 5.580 1.00 . A A . 151 ASN N 1 1
9 15655 1 1 51 ASN ND2 N 24.617 -7.005 7.108 1.00 . A A . 151 ASN ND2 1 1
9 15656 1 1 51 ASN O O 22.333 -6.291 2.199 1.00 . A A . 151 ASN O 1 1
9 15657 1 1 51 ASN OD1 O 25.915 -7.427 5.341 1.00 . A A . 151 ASN OD1 1 1
9 15658 1 1 52 ALA C C 19.482 -6.118 1.728 1.00 . A A . 152 ALA C 1 1
9 15659 1 1 52 ALA CA C 19.747 -7.187 2.787 1.00 . A A . 152 ALA CA 1 1
9 15660 1 1 52 ALA CB C 18.453 -7.520 3.517 1.00 . A A . 152 ALA CB 1 1
9 15661 1 1 52 ALA H H 20.572 -6.771 4.687 1.00 . A A . 152 ALA H 1 1
9 15662 1 1 52 ALA HA H 20.073 -8.088 2.286 1.00 . A A . 152 ALA HA 1 1
9 15663 1 1 52 ALA HB1 H 17.680 -7.733 2.796 1.00 . A A . 152 ALA HB1 1 1
9 15664 1 1 52 ALA HB2 H 18.156 -6.684 4.130 1.00 . A A . 152 ALA HB2 1 1
9 15665 1 1 52 ALA HB3 H 18.608 -8.383 4.139 1.00 . A A . 152 ALA HB3 1 1
9 15666 1 1 52 ALA N N 20.796 -6.815 3.737 1.00 . A A . 152 ALA N 1 1
9 15667 1 1 52 ALA O O 19.512 -6.429 0.538 1.00 . A A . 152 ALA O 1 1
9 15668 1 1 53 PRO C C 20.099 -3.526 0.143 1.00 . A A . 153 PRO C 1 1
9 15669 1 1 53 PRO CA C 18.951 -3.793 1.123 1.00 . A A . 153 PRO CA 1 1
9 15670 1 1 53 PRO CB C 18.665 -2.555 1.978 1.00 . A A . 153 PRO CB 1 1
9 15671 1 1 53 PRO CD C 19.380 -4.276 3.477 1.00 . A A . 153 PRO CD 1 1
9 15672 1 1 53 PRO CG C 19.391 -2.792 3.253 1.00 . A A . 153 PRO CG 1 1
9 15673 1 1 53 PRO HA H 18.065 -4.051 0.563 1.00 . A A . 153 PRO HA 1 1
9 15674 1 1 53 PRO HB2 H 19.033 -1.675 1.474 1.00 . A A . 153 PRO HB2 1 1
9 15675 1 1 53 PRO HB3 H 17.602 -2.464 2.142 1.00 . A A . 153 PRO HB3 1 1
9 15676 1 1 53 PRO HD2 H 20.305 -4.580 3.942 1.00 . A A . 153 PRO HD2 1 1
9 15677 1 1 53 PRO HD3 H 18.536 -4.564 4.096 1.00 . A A . 153 PRO HD3 1 1
9 15678 1 1 53 PRO HG2 H 20.407 -2.435 3.168 1.00 . A A . 153 PRO HG2 1 1
9 15679 1 1 53 PRO HG3 H 18.885 -2.291 4.062 1.00 . A A . 153 PRO HG3 1 1
9 15680 1 1 53 PRO N N 19.266 -4.834 2.107 1.00 . A A . 153 PRO N 1 1
9 15681 1 1 53 PRO O O 19.908 -2.854 -0.872 1.00 . A A . 153 PRO O 1 1
9 15682 1 1 54 ASP C C 22.979 -5.214 -0.988 1.00 . A A . 154 ASP C 1 1
9 15683 1 1 54 ASP CA C 22.446 -3.901 -0.436 1.00 . A A . 154 ASP CA 1 1
9 15684 1 1 54 ASP CB C 23.554 -3.166 0.329 1.00 . A A . 154 ASP CB 1 1
9 15685 1 1 54 ASP CG C 23.232 -1.704 0.551 1.00 . A A . 154 ASP CG 1 1
9 15686 1 1 54 ASP H H 21.338 -4.697 1.205 1.00 . A A . 154 ASP H 1 1
9 15687 1 1 54 ASP HA H 22.141 -3.289 -1.268 1.00 . A A . 154 ASP HA 1 1
9 15688 1 1 54 ASP HB2 H 23.689 -3.635 1.294 1.00 . A A . 154 ASP HB2 1 1
9 15689 1 1 54 ASP HB3 H 24.475 -3.234 -0.229 1.00 . A A . 154 ASP HB3 1 1
9 15690 1 1 54 ASP N N 21.269 -4.105 0.416 1.00 . A A . 154 ASP N 1 1
9 15691 1 1 54 ASP O O 23.836 -5.226 -1.872 1.00 . A A . 154 ASP O 1 1
9 15692 1 1 54 ASP OD1 O 23.726 -0.855 -0.216 1.00 . A A . 154 ASP OD1 1 1
9 15693 1 1 54 ASP OD2 O 22.478 -1.397 1.501 1.00 . A A . 154 ASP OD2 1 1
9 15694 1 1 55 ALA C C 22.338 -7.994 -2.227 1.00 . A A . 155 ALA C 1 1
9 15695 1 1 55 ALA CA C 22.918 -7.636 -0.870 1.00 . A A . 155 ALA CA 1 1
9 15696 1 1 55 ALA CB C 22.520 -8.673 0.154 1.00 . A A . 155 ALA CB 1 1
9 15697 1 1 55 ALA H H 21.814 -6.234 0.255 1.00 . A A . 155 ALA H 1 1
9 15698 1 1 55 ALA HA H 23.996 -7.638 -0.944 1.00 . A A . 155 ALA HA 1 1
9 15699 1 1 55 ALA HB1 H 21.454 -8.630 0.314 1.00 . A A . 155 ALA HB1 1 1
9 15700 1 1 55 ALA HB2 H 23.037 -8.481 1.084 1.00 . A A . 155 ALA HB2 1 1
9 15701 1 1 55 ALA HB3 H 22.788 -9.652 -0.212 1.00 . A A . 155 ALA HB3 1 1
9 15702 1 1 55 ALA N N 22.495 -6.314 -0.444 1.00 . A A . 155 ALA N 1 1
9 15703 1 1 55 ALA O O 21.162 -7.743 -2.503 1.00 . A A . 155 ALA O 1 1
9 15704 1 1 56 ASP C C 22.449 -10.463 -4.408 1.00 . A A . 156 ASP C 1 1
9 15705 1 1 56 ASP CA C 22.782 -8.987 -4.405 1.00 . A A . 156 ASP CA 1 1
9 15706 1 1 56 ASP CB C 23.891 -8.709 -5.412 1.00 . A A . 156 ASP CB 1 1
9 15707 1 1 56 ASP CG C 23.502 -9.078 -6.826 1.00 . A A . 156 ASP CG 1 1
9 15708 1 1 56 ASP H H 24.100 -8.735 -2.774 1.00 . A A . 156 ASP H 1 1
9 15709 1 1 56 ASP HA H 21.900 -8.436 -4.684 1.00 . A A . 156 ASP HA 1 1
9 15710 1 1 56 ASP HB2 H 24.143 -7.662 -5.384 1.00 . A A . 156 ASP HB2 1 1
9 15711 1 1 56 ASP HB3 H 24.758 -9.293 -5.136 1.00 . A A . 156 ASP HB3 1 1
9 15712 1 1 56 ASP N N 23.184 -8.557 -3.072 1.00 . A A . 156 ASP N 1 1
9 15713 1 1 56 ASP O O 23.068 -11.241 -3.689 1.00 . A A . 156 ASP O 1 1
9 15714 1 1 56 ASP OD1 O 24.337 -9.685 -7.528 1.00 . A A . 156 ASP OD1 1 1
9 15715 1 1 56 ASP OD2 O 22.365 -8.765 -7.234 1.00 . A A . 156 ASP OD2 1 1
9 15716 1 1 57 VAL C C 21.780 -12.983 -6.394 1.00 . A A . 157 VAL C 1 1
9 15717 1 1 57 VAL CA C 21.041 -12.221 -5.308 1.00 . A A . 157 VAL CA 1 1
9 15718 1 1 57 VAL CB C 19.507 -12.328 -5.492 1.00 . A A . 157 VAL CB 1 1
9 15719 1 1 57 VAL CG1 C 19.005 -11.296 -6.478 1.00 . A A . 157 VAL CG1 1 1
9 15720 1 1 57 VAL CG2 C 19.097 -13.726 -5.941 1.00 . A A . 157 VAL CG2 1 1
9 15721 1 1 57 VAL H H 21.079 -10.172 -5.808 1.00 . A A . 157 VAL H 1 1
9 15722 1 1 57 VAL HA H 21.284 -12.691 -4.368 1.00 . A A . 157 VAL HA 1 1
9 15723 1 1 57 VAL HB H 19.043 -12.130 -4.538 1.00 . A A . 157 VAL HB 1 1
9 15724 1 1 57 VAL HG11 H 17.947 -11.441 -6.634 1.00 . A A . 157 VAL HG11 1 1
9 15725 1 1 57 VAL HG12 H 19.531 -11.405 -7.413 1.00 . A A . 157 VAL HG12 1 1
9 15726 1 1 57 VAL HG13 H 19.176 -10.311 -6.076 1.00 . A A . 157 VAL HG13 1 1
9 15727 1 1 57 VAL HG21 H 18.019 -13.787 -5.983 1.00 . A A . 157 VAL HG21 1 1
9 15728 1 1 57 VAL HG22 H 19.473 -14.457 -5.241 1.00 . A A . 157 VAL HG22 1 1
9 15729 1 1 57 VAL HG23 H 19.505 -13.923 -6.923 1.00 . A A . 157 VAL HG23 1 1
9 15730 1 1 57 VAL N N 21.472 -10.836 -5.208 1.00 . A A . 157 VAL N 1 1
9 15731 1 1 57 VAL O O 21.878 -12.547 -7.542 1.00 . A A . 157 VAL O 1 1
9 15732 1 1 58 ILE C C 22.302 -16.339 -7.037 1.00 . A A . 158 ILE C 1 1
9 15733 1 1 58 ILE CA C 23.041 -15.013 -6.880 1.00 . A A . 158 ILE CA 1 1
9 15734 1 1 58 ILE CB C 24.448 -15.312 -6.309 1.00 . A A . 158 ILE CB 1 1
9 15735 1 1 58 ILE CD1 C 26.511 -14.194 -5.285 1.00 . A A . 158 ILE CD1 1 1
9 15736 1 1 58 ILE CG1 C 25.081 -14.030 -5.755 1.00 . A A . 158 ILE CG1 1 1
9 15737 1 1 58 ILE CG2 C 25.338 -15.938 -7.378 1.00 . A A . 158 ILE CG2 1 1
9 15738 1 1 58 ILE H H 22.177 -14.389 -5.055 1.00 . A A . 158 ILE H 1 1
9 15739 1 1 58 ILE HA H 23.145 -14.535 -7.843 1.00 . A A . 158 ILE HA 1 1
9 15740 1 1 58 ILE HB H 24.336 -16.024 -5.506 1.00 . A A . 158 ILE HB 1 1
9 15741 1 1 58 ILE HD11 H 27.149 -14.382 -6.137 1.00 . A A . 158 ILE HD11 1 1
9 15742 1 1 58 ILE HD12 H 26.570 -15.030 -4.601 1.00 . A A . 158 ILE HD12 1 1
9 15743 1 1 58 ILE HD13 H 26.835 -13.294 -4.782 1.00 . A A . 158 ILE HD13 1 1
9 15744 1 1 58 ILE HG12 H 25.073 -13.273 -6.518 1.00 . A A . 158 ILE HG12 1 1
9 15745 1 1 58 ILE HG13 H 24.494 -13.688 -4.910 1.00 . A A . 158 ILE HG13 1 1
9 15746 1 1 58 ILE HG21 H 26.285 -16.218 -6.941 1.00 . A A . 158 ILE HG21 1 1
9 15747 1 1 58 ILE HG22 H 25.507 -15.224 -8.170 1.00 . A A . 158 ILE HG22 1 1
9 15748 1 1 58 ILE HG23 H 24.857 -16.816 -7.781 1.00 . A A . 158 ILE HG23 1 1
9 15749 1 1 58 ILE N N 22.294 -14.132 -5.997 1.00 . A A . 158 ILE N 1 1
9 15750 1 1 58 ILE O O 21.572 -16.756 -6.135 1.00 . A A . 158 ILE O 1 1
9 15751 1 1 59 GLU C C 22.806 -19.341 -7.893 1.00 . A A . 159 GLU C 1 1
9 15752 1 1 59 GLU CA C 21.857 -18.273 -8.422 1.00 . A A . 159 GLU CA 1 1
9 15753 1 1 59 GLU CB C 21.621 -18.488 -9.916 1.00 . A A . 159 GLU CB 1 1
9 15754 1 1 59 GLU CD C 20.600 -17.547 -12.024 1.00 . A A . 159 GLU CD 1 1
9 15755 1 1 59 GLU CG C 21.086 -17.256 -10.620 1.00 . A A . 159 GLU CG 1 1
9 15756 1 1 59 GLU H H 22.921 -16.523 -8.923 1.00 . A A . 159 GLU H 1 1
9 15757 1 1 59 GLU HA H 20.917 -18.330 -7.891 1.00 . A A . 159 GLU HA 1 1
9 15758 1 1 59 GLU HB2 H 22.552 -18.769 -10.383 1.00 . A A . 159 GLU HB2 1 1
9 15759 1 1 59 GLU HB3 H 20.907 -19.287 -10.046 1.00 . A A . 159 GLU HB3 1 1
9 15760 1 1 59 GLU HG2 H 20.281 -16.845 -10.038 1.00 . A A . 159 GLU HG2 1 1
9 15761 1 1 59 GLU HG3 H 21.883 -16.528 -10.685 1.00 . A A . 159 GLU HG3 1 1
9 15762 1 1 59 GLU N N 22.451 -16.969 -8.188 1.00 . A A . 159 GLU N 1 1
9 15763 1 1 59 GLU O O 23.917 -19.495 -8.408 1.00 . A A . 159 GLU O 1 1
9 15764 1 1 59 GLU OE1 O 19.767 -16.770 -12.538 1.00 . A A . 159 GLU OE1 1 1
9 15765 1 1 59 GLU OE2 O 21.036 -18.556 -12.618 1.00 . A A . 159 GLU OE2 1 1
9 15766 1 1 60 ALA C C 23.163 -22.353 -7.018 1.00 . A A . 160 ALA C 1 1
9 15767 1 1 60 ALA CA C 23.254 -21.049 -6.232 1.00 . A A . 160 ALA CA 1 1
9 15768 1 1 60 ALA CB C 22.879 -21.267 -4.775 1.00 . A A . 160 ALA CB 1 1
9 15769 1 1 60 ALA H H 21.522 -19.854 -6.444 1.00 . A A . 160 ALA H 1 1
9 15770 1 1 60 ALA HA H 24.274 -20.695 -6.266 1.00 . A A . 160 ALA HA 1 1
9 15771 1 1 60 ALA HB1 H 21.885 -21.692 -4.718 1.00 . A A . 160 ALA HB1 1 1
9 15772 1 1 60 ALA HB2 H 22.895 -20.321 -4.253 1.00 . A A . 160 ALA HB2 1 1
9 15773 1 1 60 ALA HB3 H 23.585 -21.943 -4.319 1.00 . A A . 160 ALA HB3 1 1
9 15774 1 1 60 ALA N N 22.408 -20.026 -6.829 1.00 . A A . 160 ALA N 1 1
9 15775 1 1 60 ALA O O 24.008 -22.576 -7.911 1.00 . A A . 160 ALA O 1 1
9 15776 1 1 60 ALA OXT O 22.234 -23.145 -6.753 1.00 . A A . 160 ALA OXT 1 1
9 15777 2 1 1 MET C C 29.035 -2.153 3.610 1.00 . B B . 201 MET C 1 1
9 15778 2 1 1 MET CA C 29.110 -0.842 2.830 1.00 . B B . 201 MET CA 1 1
9 15779 2 1 1 MET CB C 28.420 0.268 3.649 1.00 . B B . 201 MET CB 1 1
9 15780 2 1 1 MET CE C 24.612 -1.378 4.141 1.00 . B B . 201 MET CE 1 1
9 15781 2 1 1 MET CG C 27.086 -0.149 4.266 1.00 . B B . 201 MET CG 1 1
9 15782 2 1 1 MET H1 H 28.509 -0.111 0.969 1.00 . B B . 201 MET H1 1 1
9 15783 2 1 1 MET H2 H 27.449 -1.251 1.628 1.00 . B B . 201 MET H2 1 1
9 15784 2 1 1 MET H3 H 28.920 -1.748 0.959 1.00 . B B . 201 MET H3 1 1
9 15785 2 1 1 MET HA H 30.149 -0.579 2.672 1.00 . B B . 201 MET HA 1 1
9 15786 2 1 1 MET HB2 H 29.080 0.572 4.450 1.00 . B B . 201 MET HB2 1 1
9 15787 2 1 1 MET HB3 H 28.242 1.116 3.007 1.00 . B B . 201 MET HB3 1 1
9 15788 2 1 1 MET HE1 H 25.015 -2.078 4.863 1.00 . B B . 201 MET HE1 1 1
9 15789 2 1 1 MET HE2 H 23.844 -1.869 3.561 1.00 . B B . 201 MET HE2 1 1
9 15790 2 1 1 MET HE3 H 24.188 -0.530 4.658 1.00 . B B . 201 MET HE3 1 1
9 15791 2 1 1 MET HG2 H 27.271 -0.898 5.023 1.00 . B B . 201 MET HG2 1 1
9 15792 2 1 1 MET HG3 H 26.636 0.719 4.728 1.00 . B B . 201 MET HG3 1 1
9 15793 2 1 1 MET N N 28.451 -1.000 1.506 1.00 . B B . 201 MET N 1 1
9 15794 2 1 1 MET O O 29.443 -2.225 4.770 1.00 . B B . 201 MET O 1 1
9 15795 2 1 1 MET SD S 25.929 -0.826 3.058 1.00 . B B . 201 MET SD 1 1
9 15796 2 1 2 ASN C C 29.025 -5.598 2.916 1.00 . B B . 202 ASN C 1 1
9 15797 2 1 2 ASN CA C 28.310 -4.467 3.631 1.00 . B B . 202 ASN CA 1 1
9 15798 2 1 2 ASN CB C 26.816 -4.815 3.650 1.00 . B B . 202 ASN CB 1 1
9 15799 2 1 2 ASN CG C 26.285 -5.145 2.258 1.00 . B B . 202 ASN CG 1 1
9 15800 2 1 2 ASN H H 28.275 -3.105 2.023 1.00 . B B . 202 ASN H 1 1
9 15801 2 1 2 ASN HA H 28.671 -4.397 4.644 1.00 . B B . 202 ASN HA 1 1
9 15802 2 1 2 ASN HB2 H 26.661 -5.669 4.291 1.00 . B B . 202 ASN HB2 1 1
9 15803 2 1 2 ASN HB3 H 26.261 -3.973 4.033 1.00 . B B . 202 ASN HB3 1 1
9 15804 2 1 2 ASN HD21 H 25.374 -6.763 2.958 1.00 . B B . 202 ASN HD21 1 1
9 15805 2 1 2 ASN HD22 H 25.211 -6.492 1.255 1.00 . B B . 202 ASN HD22 1 1
9 15806 2 1 2 ASN N N 28.512 -3.190 2.969 1.00 . B B . 202 ASN N 1 1
9 15807 2 1 2 ASN ND2 N 25.542 -6.238 2.148 1.00 . B B . 202 ASN ND2 1 1
9 15808 2 1 2 ASN O O 29.553 -5.429 1.815 1.00 . B B . 202 ASN O 1 1
9 15809 2 1 2 ASN OD1 O 26.580 -4.446 1.285 1.00 . B B . 202 ASN OD1 1 1
9 15810 2 1 3 LYS C C 28.529 -9.074 3.209 1.00 . B B . 203 LYS C 1 1
9 15811 2 1 3 LYS CA C 29.541 -7.971 2.971 1.00 . B B . 203 LYS CA 1 1
9 15812 2 1 3 LYS CB C 30.900 -8.355 3.569 1.00 . B B . 203 LYS CB 1 1
9 15813 2 1 3 LYS CD C 32.324 -7.874 1.535 1.00 . B B . 203 LYS CD 1 1
9 15814 2 1 3 LYS CE C 32.637 -9.350 1.295 1.00 . B B . 203 LYS CE 1 1
9 15815 2 1 3 LYS CG C 32.085 -7.568 3.015 1.00 . B B . 203 LYS CG 1 1
9 15816 2 1 3 LYS H H 28.651 -6.790 4.467 1.00 . B B . 203 LYS H 1 1
9 15817 2 1 3 LYS HA H 29.642 -7.813 1.908 1.00 . B B . 203 LYS HA 1 1
9 15818 2 1 3 LYS HB2 H 30.863 -8.195 4.636 1.00 . B B . 203 LYS HB2 1 1
9 15819 2 1 3 LYS HB3 H 31.073 -9.402 3.384 1.00 . B B . 203 LYS HB3 1 1
9 15820 2 1 3 LYS HD2 H 31.436 -7.617 0.981 1.00 . B B . 203 LYS HD2 1 1
9 15821 2 1 3 LYS HD3 H 33.153 -7.276 1.182 1.00 . B B . 203 LYS HD3 1 1
9 15822 2 1 3 LYS HE2 H 33.502 -9.626 1.880 1.00 . B B . 203 LYS HE2 1 1
9 15823 2 1 3 LYS HE3 H 31.789 -9.939 1.613 1.00 . B B . 203 LYS HE3 1 1
9 15824 2 1 3 LYS HG2 H 31.888 -6.512 3.126 1.00 . B B . 203 LYS HG2 1 1
9 15825 2 1 3 LYS HG3 H 32.973 -7.828 3.576 1.00 . B B . 203 LYS HG3 1 1
9 15826 2 1 3 LYS HZ1 H 33.132 -10.654 -0.263 1.00 . B B . 203 LYS HZ1 1 1
9 15827 2 1 3 LYS HZ2 H 33.717 -9.082 -0.473 1.00 . B B . 203 LYS HZ2 1 1
9 15828 2 1 3 LYS HZ3 H 32.078 -9.412 -0.721 1.00 . B B . 203 LYS HZ3 1 1
9 15829 2 1 3 LYS N N 29.025 -6.754 3.562 1.00 . B B . 203 LYS N 1 1
9 15830 2 1 3 LYS NZ N 32.910 -9.643 -0.139 1.00 . B B . 203 LYS NZ 1 1
9 15831 2 1 3 LYS O O 28.521 -9.733 4.253 1.00 . B B . 203 LYS O 1 1
9 15832 2 1 4 ALA C C 26.057 -10.363 0.837 1.00 . B B . 204 ALA C 1 1
9 15833 2 1 4 ALA CA C 26.663 -10.278 2.216 1.00 . B B . 204 ALA CA 1 1
9 15834 2 1 4 ALA CB C 25.588 -9.903 3.223 1.00 . B B . 204 ALA CB 1 1
9 15835 2 1 4 ALA H H 27.861 -8.785 1.361 1.00 . B B . 204 ALA H 1 1
9 15836 2 1 4 ALA HA H 27.080 -11.237 2.489 1.00 . B B . 204 ALA HA 1 1
9 15837 2 1 4 ALA HB1 H 25.175 -8.938 2.962 1.00 . B B . 204 ALA HB1 1 1
9 15838 2 1 4 ALA HB2 H 26.017 -9.857 4.213 1.00 . B B . 204 ALA HB2 1 1
9 15839 2 1 4 ALA HB3 H 24.802 -10.645 3.203 1.00 . B B . 204 ALA HB3 1 1
9 15840 2 1 4 ALA N N 27.729 -9.300 2.187 1.00 . B B . 204 ALA N 1 1
9 15841 2 1 4 ALA O O 26.275 -9.478 0.010 1.00 . B B . 204 ALA O 1 1
9 15842 2 1 5 HIS C C 23.564 -12.639 -0.594 1.00 . B B . 205 HIS C 1 1
9 15843 2 1 5 HIS CA C 24.639 -11.568 -0.686 1.00 . B B . 205 HIS CA 1 1
9 15844 2 1 5 HIS CB C 25.698 -11.924 -1.737 1.00 . B B . 205 HIS CB 1 1
9 15845 2 1 5 HIS CD2 C 26.039 -14.488 -1.881 1.00 . B B . 205 HIS CD2 1 1
9 15846 2 1 5 HIS CE1 C 27.892 -14.648 -0.734 1.00 . B B . 205 HIS CE1 1 1
9 15847 2 1 5 HIS CG C 26.387 -13.239 -1.505 1.00 . B B . 205 HIS CG 1 1
9 15848 2 1 5 HIS H H 25.018 -11.978 1.352 1.00 . B B . 205 HIS H 1 1
9 15849 2 1 5 HIS HA H 24.174 -10.636 -0.967 1.00 . B B . 205 HIS HA 1 1
9 15850 2 1 5 HIS HB2 H 25.228 -11.959 -2.709 1.00 . B B . 205 HIS HB2 1 1
9 15851 2 1 5 HIS HB3 H 26.450 -11.144 -1.735 1.00 . B B . 205 HIS HB3 1 1
9 15852 2 1 5 HIS HD1 H 28.089 -12.637 -0.414 1.00 . B B . 205 HIS HD1 1 1
9 15853 2 1 5 HIS HD2 H 25.184 -14.754 -2.488 1.00 . B B . 205 HIS HD2 1 1
9 15854 2 1 5 HIS HE1 H 28.762 -15.050 -0.237 1.00 . B B . 205 HIS HE1 1 1
9 15855 2 1 5 HIS HE2 H 26.832 -16.321 -1.250 1.00 . B B . 205 HIS HE2 1 1
9 15856 2 1 5 HIS N N 25.258 -11.380 0.609 1.00 . B B . 205 HIS N 1 1
9 15857 2 1 5 HIS ND1 N 27.558 -13.372 -0.791 1.00 . B B . 205 HIS ND1 1 1
9 15858 2 1 5 HIS NE2 N 26.984 -15.350 -1.386 1.00 . B B . 205 HIS NE2 1 1
9 15859 2 1 5 HIS O O 23.653 -13.540 0.238 1.00 . B B . 205 HIS O 1 1
9 15860 2 1 6 PHE C C 21.802 -14.634 -2.364 1.00 . B B . 206 PHE C 1 1
9 15861 2 1 6 PHE CA C 21.452 -13.469 -1.454 1.00 . B B . 206 PHE CA 1 1
9 15862 2 1 6 PHE CB C 20.165 -12.797 -1.950 1.00 . B B . 206 PHE CB 1 1
9 15863 2 1 6 PHE CD1 C 18.882 -12.348 0.149 1.00 . B B . 206 PHE CD1 1 1
9 15864 2 1 6 PHE CD2 C 19.599 -10.497 -1.173 1.00 . B B . 206 PHE CD2 1 1
9 15865 2 1 6 PHE CE1 C 18.290 -11.480 1.046 1.00 . B B . 206 PHE CE1 1 1
9 15866 2 1 6 PHE CE2 C 19.011 -9.625 -0.280 1.00 . B B . 206 PHE CE2 1 1
9 15867 2 1 6 PHE CG C 19.540 -11.863 -0.967 1.00 . B B . 206 PHE CG 1 1
9 15868 2 1 6 PHE CZ C 18.358 -10.117 0.832 1.00 . B B . 206 PHE CZ 1 1
9 15869 2 1 6 PHE H H 22.539 -11.751 -2.047 1.00 . B B . 206 PHE H 1 1
9 15870 2 1 6 PHE HA H 21.302 -13.842 -0.451 1.00 . B B . 206 PHE HA 1 1
9 15871 2 1 6 PHE HB2 H 20.399 -12.216 -2.833 1.00 . B B . 206 PHE HB2 1 1
9 15872 2 1 6 PHE HB3 H 19.439 -13.551 -2.212 1.00 . B B . 206 PHE HB3 1 1
9 15873 2 1 6 PHE HD1 H 18.837 -13.421 0.314 1.00 . B B . 206 PHE HD1 1 1
9 15874 2 1 6 PHE HD2 H 20.109 -10.115 -2.047 1.00 . B B . 206 PHE HD2 1 1
9 15875 2 1 6 PHE HE1 H 17.781 -11.866 1.913 1.00 . B B . 206 PHE HE1 1 1
9 15876 2 1 6 PHE HE2 H 19.065 -8.560 -0.450 1.00 . B B . 206 PHE HE2 1 1
9 15877 2 1 6 PHE HZ H 17.895 -9.435 1.530 1.00 . B B . 206 PHE HZ 1 1
9 15878 2 1 6 PHE N N 22.545 -12.508 -1.417 1.00 . B B . 206 PHE N 1 1
9 15879 2 1 6 PHE O O 22.548 -14.473 -3.326 1.00 . B B . 206 PHE O 1 1
9 15880 2 1 7 GLU C C 20.226 -17.835 -2.925 1.00 . B B . 207 GLU C 1 1
9 15881 2 1 7 GLU CA C 21.500 -17.002 -2.838 1.00 . B B . 207 GLU CA 1 1
9 15882 2 1 7 GLU CB C 22.627 -17.835 -2.224 1.00 . B B . 207 GLU CB 1 1
9 15883 2 1 7 GLU CD C 25.126 -18.018 -1.804 1.00 . B B . 207 GLU CD 1 1
9 15884 2 1 7 GLU CG C 23.979 -17.146 -2.276 1.00 . B B . 207 GLU CG 1 1
9 15885 2 1 7 GLU H H 20.698 -15.864 -1.251 1.00 . B B . 207 GLU H 1 1
9 15886 2 1 7 GLU HA H 21.794 -16.691 -3.834 1.00 . B B . 207 GLU HA 1 1
9 15887 2 1 7 GLU HB2 H 22.385 -18.032 -1.188 1.00 . B B . 207 GLU HB2 1 1
9 15888 2 1 7 GLU HB3 H 22.700 -18.771 -2.754 1.00 . B B . 207 GLU HB3 1 1
9 15889 2 1 7 GLU HG2 H 24.172 -16.843 -3.293 1.00 . B B . 207 GLU HG2 1 1
9 15890 2 1 7 GLU HG3 H 23.937 -16.267 -1.649 1.00 . B B . 207 GLU HG3 1 1
9 15891 2 1 7 GLU N N 21.263 -15.801 -2.049 1.00 . B B . 207 GLU N 1 1
9 15892 2 1 7 GLU O O 19.676 -18.238 -1.901 1.00 . B B . 207 GLU O 1 1
9 15893 2 1 7 GLU OE1 O 25.790 -17.648 -0.810 1.00 . B B . 207 GLU OE1 1 1
9 15894 2 1 7 GLU OE2 O 25.393 -19.055 -2.438 1.00 . B B . 207 GLU OE2 1 1
9 15895 2 1 8 VAL C C 18.875 -20.298 -4.614 1.00 . B B . 208 VAL C 1 1
9 15896 2 1 8 VAL CA C 18.532 -18.833 -4.370 1.00 . B B . 208 VAL CA 1 1
9 15897 2 1 8 VAL CB C 17.736 -18.267 -5.571 1.00 . B B . 208 VAL CB 1 1
9 15898 2 1 8 VAL CG1 C 16.602 -19.195 -5.992 1.00 . B B . 208 VAL CG1 1 1
9 15899 2 1 8 VAL CG2 C 17.177 -16.898 -5.239 1.00 . B B . 208 VAL CG2 1 1
9 15900 2 1 8 VAL H H 20.248 -17.714 -4.917 1.00 . B B . 208 VAL H 1 1
9 15901 2 1 8 VAL HA H 17.917 -18.760 -3.482 1.00 . B B . 208 VAL HA 1 1
9 15902 2 1 8 VAL HB H 18.412 -18.156 -6.397 1.00 . B B . 208 VAL HB 1 1
9 15903 2 1 8 VAL HG11 H 16.021 -18.719 -6.769 1.00 . B B . 208 VAL HG11 1 1
9 15904 2 1 8 VAL HG12 H 15.970 -19.399 -5.147 1.00 . B B . 208 VAL HG12 1 1
9 15905 2 1 8 VAL HG13 H 17.014 -20.122 -6.366 1.00 . B B . 208 VAL HG13 1 1
9 15906 2 1 8 VAL HG21 H 16.437 -16.994 -4.460 1.00 . B B . 208 VAL HG21 1 1
9 15907 2 1 8 VAL HG22 H 16.718 -16.477 -6.121 1.00 . B B . 208 VAL HG22 1 1
9 15908 2 1 8 VAL HG23 H 17.973 -16.251 -4.903 1.00 . B B . 208 VAL HG23 1 1
9 15909 2 1 8 VAL N N 19.747 -18.056 -4.142 1.00 . B B . 208 VAL N 1 1
9 15910 2 1 8 VAL O O 19.792 -20.603 -5.376 1.00 . B B . 208 VAL O 1 1
9 15911 2 1 9 PHE C C 17.093 -23.429 -3.980 1.00 . B B . 209 PHE C 1 1
9 15912 2 1 9 PHE CA C 18.391 -22.625 -4.103 1.00 . B B . 209 PHE CA 1 1
9 15913 2 1 9 PHE CB C 19.370 -23.055 -3.007 1.00 . B B . 209 PHE CB 1 1
9 15914 2 1 9 PHE CD1 C 18.558 -24.325 -1.010 1.00 . B B . 209 PHE CD1 1 1
9 15915 2 1 9 PHE CD2 C 18.303 -21.955 -1.004 1.00 . B B . 209 PHE CD2 1 1
9 15916 2 1 9 PHE CE1 C 17.951 -24.397 0.226 1.00 . B B . 209 PHE CE1 1 1
9 15917 2 1 9 PHE CE2 C 17.696 -22.020 0.235 1.00 . B B . 209 PHE CE2 1 1
9 15918 2 1 9 PHE CG C 18.738 -23.109 -1.642 1.00 . B B . 209 PHE CG 1 1
9 15919 2 1 9 PHE CZ C 17.524 -23.246 0.854 1.00 . B B . 209 PHE CZ 1 1
9 15920 2 1 9 PHE H H 17.360 -20.894 -3.449 1.00 . B B . 209 PHE H 1 1
9 15921 2 1 9 PHE HA H 18.834 -22.813 -5.070 1.00 . B B . 209 PHE HA 1 1
9 15922 2 1 9 PHE HB2 H 19.757 -24.036 -3.241 1.00 . B B . 209 PHE HB2 1 1
9 15923 2 1 9 PHE HB3 H 20.189 -22.348 -2.971 1.00 . B B . 209 PHE HB3 1 1
9 15924 2 1 9 PHE HD1 H 18.892 -25.230 -1.500 1.00 . B B . 209 PHE HD1 1 1
9 15925 2 1 9 PHE HD2 H 18.439 -20.999 -1.488 1.00 . B B . 209 PHE HD2 1 1
9 15926 2 1 9 PHE HE1 H 17.816 -25.355 0.704 1.00 . B B . 209 PHE HE1 1 1
9 15927 2 1 9 PHE HE2 H 17.357 -21.118 0.720 1.00 . B B . 209 PHE HE2 1 1
9 15928 2 1 9 PHE HZ H 17.048 -23.303 1.823 1.00 . B B . 209 PHE HZ 1 1
9 15929 2 1 9 PHE N N 18.126 -21.198 -3.988 1.00 . B B . 209 PHE N 1 1
9 15930 2 1 9 PHE O O 16.021 -22.862 -3.762 1.00 . B B . 209 PHE O 1 1
9 15931 2 1 10 VAL C C 15.993 -26.317 -2.605 1.00 . B B . 210 VAL C 1 1
9 15932 2 1 10 VAL CA C 16.070 -25.655 -3.979 1.00 . B B . 210 VAL CA 1 1
9 15933 2 1 10 VAL CB C 16.089 -26.726 -5.108 1.00 . B B . 210 VAL CB 1 1
9 15934 2 1 10 VAL CG1 C 15.333 -27.990 -4.711 1.00 . B B . 210 VAL CG1 1 1
9 15935 2 1 10 VAL CG2 C 15.464 -26.164 -6.369 1.00 . B B . 210 VAL CG2 1 1
9 15936 2 1 10 VAL H H 18.109 -25.142 -4.141 1.00 . B B . 210 VAL H 1 1
9 15937 2 1 10 VAL HA H 15.184 -25.052 -4.111 1.00 . B B . 210 VAL HA 1 1
9 15938 2 1 10 VAL HB H 17.114 -26.985 -5.324 1.00 . B B . 210 VAL HB 1 1
9 15939 2 1 10 VAL HG11 H 15.254 -28.651 -5.563 1.00 . B B . 210 VAL HG11 1 1
9 15940 2 1 10 VAL HG12 H 14.343 -27.726 -4.366 1.00 . B B . 210 VAL HG12 1 1
9 15941 2 1 10 VAL HG13 H 15.864 -28.495 -3.917 1.00 . B B . 210 VAL HG13 1 1
9 15942 2 1 10 VAL HG21 H 15.617 -26.859 -7.180 1.00 . B B . 210 VAL HG21 1 1
9 15943 2 1 10 VAL HG22 H 15.917 -25.214 -6.612 1.00 . B B . 210 VAL HG22 1 1
9 15944 2 1 10 VAL HG23 H 14.402 -26.033 -6.207 1.00 . B B . 210 VAL HG23 1 1
9 15945 2 1 10 VAL N N 17.213 -24.754 -4.080 1.00 . B B . 210 VAL N 1 1
9 15946 2 1 10 VAL O O 17.005 -26.719 -2.036 1.00 . B B . 210 VAL O 1 1
9 15947 2 1 11 ASP C C 14.460 -28.547 -0.877 1.00 . B B . 211 ASP C 1 1
9 15948 2 1 11 ASP CA C 14.520 -27.027 -0.789 1.00 . B B . 211 ASP CA 1 1
9 15949 2 1 11 ASP CB C 13.186 -26.524 -0.251 1.00 . B B . 211 ASP CB 1 1
9 15950 2 1 11 ASP CG C 13.006 -26.797 1.225 1.00 . B B . 211 ASP CG 1 1
9 15951 2 1 11 ASP H H 14.015 -26.087 -2.616 1.00 . B B . 211 ASP H 1 1
9 15952 2 1 11 ASP HA H 15.310 -26.735 -0.117 1.00 . B B . 211 ASP HA 1 1
9 15953 2 1 11 ASP HB2 H 13.100 -25.464 -0.425 1.00 . B B . 211 ASP HB2 1 1
9 15954 2 1 11 ASP HB3 H 12.399 -27.040 -0.776 1.00 . B B . 211 ASP HB3 1 1
9 15955 2 1 11 ASP N N 14.774 -26.437 -2.098 1.00 . B B . 211 ASP N 1 1
9 15956 2 1 11 ASP O O 14.554 -29.126 -1.958 1.00 . B B . 211 ASP O 1 1
9 15957 2 1 11 ASP OD1 O 13.663 -26.122 2.041 1.00 . B B . 211 ASP OD1 1 1
9 15958 2 1 11 ASP OD2 O 12.191 -27.665 1.570 1.00 . B B . 211 ASP OD2 1 1
9 15959 2 1 12 ALA C C 12.846 -31.133 -0.349 1.00 . B B . 212 ALA C 1 1
9 15960 2 1 12 ALA CA C 14.114 -30.626 0.327 1.00 . B B . 212 ALA CA 1 1
9 15961 2 1 12 ALA CB C 14.168 -31.086 1.776 1.00 . B B . 212 ALA CB 1 1
9 15962 2 1 12 ALA H H 14.009 -28.653 1.057 1.00 . B B . 212 ALA H 1 1
9 15963 2 1 12 ALA HA H 14.965 -31.033 -0.186 1.00 . B B . 212 ALA HA 1 1
9 15964 2 1 12 ALA HB1 H 13.343 -30.650 2.322 1.00 . B B . 212 ALA HB1 1 1
9 15965 2 1 12 ALA HB2 H 15.103 -30.771 2.217 1.00 . B B . 212 ALA HB2 1 1
9 15966 2 1 12 ALA HB3 H 14.097 -32.163 1.814 1.00 . B B . 212 ALA HB3 1 1
9 15967 2 1 12 ALA N N 14.209 -29.181 0.255 1.00 . B B . 212 ALA N 1 1
9 15968 2 1 12 ALA O O 12.697 -32.332 -0.588 1.00 . B B . 212 ALA O 1 1
9 15969 2 1 13 ALA C C 10.570 -29.931 -2.688 1.00 . B B . 213 ALA C 1 1
9 15970 2 1 13 ALA CA C 10.679 -30.559 -1.300 1.00 . B B . 213 ALA CA 1 1
9 15971 2 1 13 ALA CB C 9.521 -30.126 -0.409 1.00 . B B . 213 ALA CB 1 1
9 15972 2 1 13 ALA H H 12.136 -29.271 -0.472 1.00 . B B . 213 ALA H 1 1
9 15973 2 1 13 ALA HA H 10.639 -31.633 -1.402 1.00 . B B . 213 ALA HA 1 1
9 15974 2 1 13 ALA HB1 H 9.606 -30.610 0.555 1.00 . B B . 213 ALA HB1 1 1
9 15975 2 1 13 ALA HB2 H 8.586 -30.406 -0.870 1.00 . B B . 213 ALA HB2 1 1
9 15976 2 1 13 ALA HB3 H 9.551 -29.053 -0.274 1.00 . B B . 213 ALA HB3 1 1
9 15977 2 1 13 ALA N N 11.944 -30.212 -0.667 1.00 . B B . 213 ALA N 1 1
9 15978 2 1 13 ALA O O 9.469 -29.693 -3.184 1.00 . B B . 213 ALA O 1 1
9 15979 2 1 14 ASP C C 11.178 -27.718 -4.691 1.00 . B B . 214 ASP C 1 1
9 15980 2 1 14 ASP CA C 11.794 -29.104 -4.653 1.00 . B B . 214 ASP CA 1 1
9 15981 2 1 14 ASP CB C 11.115 -30.004 -5.694 1.00 . B B . 214 ASP CB 1 1
9 15982 2 1 14 ASP CG C 11.711 -31.395 -5.749 1.00 . B B . 214 ASP CG 1 1
9 15983 2 1 14 ASP H H 12.564 -29.870 -2.838 1.00 . B B . 214 ASP H 1 1
9 15984 2 1 14 ASP HA H 12.835 -29.014 -4.905 1.00 . B B . 214 ASP HA 1 1
9 15985 2 1 14 ASP HB2 H 10.064 -30.090 -5.464 1.00 . B B . 214 ASP HB2 1 1
9 15986 2 1 14 ASP HB3 H 11.226 -29.547 -6.669 1.00 . B B . 214 ASP HB3 1 1
9 15987 2 1 14 ASP N N 11.725 -29.674 -3.305 1.00 . B B . 214 ASP N 1 1
9 15988 2 1 14 ASP O O 10.525 -27.342 -5.663 1.00 . B B . 214 ASP O 1 1
9 15989 2 1 14 ASP OD1 O 12.676 -31.597 -6.515 1.00 . B B . 214 ASP OD1 1 1
9 15990 2 1 14 ASP OD2 O 11.204 -32.294 -5.040 1.00 . B B . 214 ASP OD2 1 1
9 15991 2 1 15 LYS C C 12.003 -24.608 -3.865 1.00 . B B . 215 LYS C 1 1
9 15992 2 1 15 LYS CA C 10.900 -25.591 -3.571 1.00 . B B . 215 LYS CA 1 1
9 15993 2 1 15 LYS CB C 10.367 -25.276 -2.179 1.00 . B B . 215 LYS CB 1 1
9 15994 2 1 15 LYS CD C 8.187 -26.487 -2.410 1.00 . B B . 215 LYS CD 1 1
9 15995 2 1 15 LYS CE C 7.305 -27.583 -1.849 1.00 . B B . 215 LYS CE 1 1
9 15996 2 1 15 LYS CG C 9.459 -26.336 -1.600 1.00 . B B . 215 LYS CG 1 1
9 15997 2 1 15 LYS H H 12.010 -27.270 -2.938 1.00 . B B . 215 LYS H 1 1
9 15998 2 1 15 LYS HA H 10.112 -25.480 -4.301 1.00 . B B . 215 LYS HA 1 1
9 15999 2 1 15 LYS HB2 H 11.200 -25.139 -1.516 1.00 . B B . 215 LYS HB2 1 1
9 16000 2 1 15 LYS HB3 H 9.810 -24.351 -2.229 1.00 . B B . 215 LYS HB3 1 1
9 16001 2 1 15 LYS HD2 H 7.648 -25.555 -2.388 1.00 . B B . 215 LYS HD2 1 1
9 16002 2 1 15 LYS HD3 H 8.447 -26.733 -3.429 1.00 . B B . 215 LYS HD3 1 1
9 16003 2 1 15 LYS HE2 H 7.818 -28.527 -1.965 1.00 . B B . 215 LYS HE2 1 1
9 16004 2 1 15 LYS HE3 H 7.137 -27.392 -0.800 1.00 . B B . 215 LYS HE3 1 1
9 16005 2 1 15 LYS HG2 H 9.987 -27.281 -1.585 1.00 . B B . 215 LYS HG2 1 1
9 16006 2 1 15 LYS HG3 H 9.201 -26.052 -0.593 1.00 . B B . 215 LYS HG3 1 1
9 16007 2 1 15 LYS HZ1 H 6.138 -27.890 -3.549 1.00 . B B . 215 LYS HZ1 1 1
9 16008 2 1 15 LYS HZ2 H 5.503 -26.742 -2.483 1.00 . B B . 215 LYS HZ2 1 1
9 16009 2 1 15 LYS HZ3 H 5.398 -28.385 -2.111 1.00 . B B . 215 LYS HZ3 1 1
9 16010 2 1 15 LYS N N 11.425 -26.943 -3.647 1.00 . B B . 215 LYS N 1 1
9 16011 2 1 15 LYS NZ N 5.997 -27.655 -2.547 1.00 . B B . 215 LYS NZ 1 1
9 16012 2 1 15 LYS O O 13.164 -24.888 -3.611 1.00 . B B . 215 LYS O 1 1
9 16013 2 1 16 TYR C C 12.639 -21.448 -3.387 1.00 . B B . 216 TYR C 1 1
9 16014 2 1 16 TYR CA C 12.580 -22.383 -4.574 1.00 . B B . 216 TYR CA 1 1
9 16015 2 1 16 TYR CB C 12.227 -21.623 -5.847 1.00 . B B . 216 TYR CB 1 1
9 16016 2 1 16 TYR CD1 C 11.263 -23.149 -7.603 1.00 . B B . 216 TYR CD1 1 1
9 16017 2 1 16 TYR CD2 C 13.558 -22.539 -7.781 1.00 . B B . 216 TYR CD2 1 1
9 16018 2 1 16 TYR CE1 C 11.370 -23.902 -8.753 1.00 . B B . 216 TYR CE1 1 1
9 16019 2 1 16 TYR CE2 C 13.676 -23.293 -8.931 1.00 . B B . 216 TYR CE2 1 1
9 16020 2 1 16 TYR CG C 12.352 -22.461 -7.097 1.00 . B B . 216 TYR CG 1 1
9 16021 2 1 16 TYR CZ C 12.576 -23.967 -9.418 1.00 . B B . 216 TYR CZ 1 1
9 16022 2 1 16 TYR H H 10.665 -23.258 -4.390 1.00 . B B . 216 TYR H 1 1
9 16023 2 1 16 TYR HA H 13.550 -22.840 -4.697 1.00 . B B . 216 TYR HA 1 1
9 16024 2 1 16 TYR HB2 H 11.208 -21.271 -5.782 1.00 . B B . 216 TYR HB2 1 1
9 16025 2 1 16 TYR HB3 H 12.891 -20.776 -5.946 1.00 . B B . 216 TYR HB3 1 1
9 16026 2 1 16 TYR HD1 H 10.320 -23.096 -7.079 1.00 . B B . 216 TYR HD1 1 1
9 16027 2 1 16 TYR HD2 H 14.416 -22.009 -7.394 1.00 . B B . 216 TYR HD2 1 1
9 16028 2 1 16 TYR HE1 H 10.507 -24.427 -9.133 1.00 . B B . 216 TYR HE1 1 1
9 16029 2 1 16 TYR HE2 H 14.621 -23.337 -9.453 1.00 . B B . 216 TYR HE2 1 1
9 16030 2 1 16 TYR HH H 13.474 -25.267 -10.531 1.00 . B B . 216 TYR HH 1 1
9 16031 2 1 16 TYR N N 11.624 -23.440 -4.307 1.00 . B B . 216 TYR N 1 1
9 16032 2 1 16 TYR O O 11.624 -20.876 -2.984 1.00 . B B . 216 TYR O 1 1
9 16033 2 1 16 TYR OH O 12.680 -24.710 -10.571 1.00 . B B . 216 TYR OH 1 1
9 16034 2 1 17 ARG C C 15.283 -19.748 -1.752 1.00 . B B . 217 ARG C 1 1
9 16035 2 1 17 ARG CA C 14.007 -20.541 -1.606 1.00 . B B . 217 ARG CA 1 1
9 16036 2 1 17 ARG CB C 14.116 -21.409 -0.353 1.00 . B B . 217 ARG CB 1 1
9 16037 2 1 17 ARG CD C 13.088 -23.169 1.105 1.00 . B B . 217 ARG CD 1 1
9 16038 2 1 17 ARG CG C 12.938 -22.332 -0.151 1.00 . B B . 217 ARG CG 1 1
9 16039 2 1 17 ARG CZ C 13.393 -22.874 3.539 1.00 . B B . 217 ARG CZ 1 1
9 16040 2 1 17 ARG H H 14.571 -21.872 -3.148 1.00 . B B . 217 ARG H 1 1
9 16041 2 1 17 ARG HA H 13.169 -19.868 -1.510 1.00 . B B . 217 ARG HA 1 1
9 16042 2 1 17 ARG HB2 H 15.011 -22.005 -0.421 1.00 . B B . 217 ARG HB2 1 1
9 16043 2 1 17 ARG HB3 H 14.191 -20.766 0.510 1.00 . B B . 217 ARG HB3 1 1
9 16044 2 1 17 ARG HD2 H 12.193 -23.763 1.227 1.00 . B B . 217 ARG HD2 1 1
9 16045 2 1 17 ARG HD3 H 13.938 -23.822 0.983 1.00 . B B . 217 ARG HD3 1 1
9 16046 2 1 17 ARG HE H 13.333 -21.384 2.196 1.00 . B B . 217 ARG HE 1 1
9 16047 2 1 17 ARG HG2 H 12.043 -21.739 -0.075 1.00 . B B . 217 ARG HG2 1 1
9 16048 2 1 17 ARG HG3 H 12.868 -22.995 -1.007 1.00 . B B . 217 ARG HG3 1 1
9 16049 2 1 17 ARG HH11 H 13.251 -24.813 2.939 1.00 . B B . 217 ARG HH11 1 1
9 16050 2 1 17 ARG HH12 H 13.446 -24.566 4.647 1.00 . B B . 217 ARG HH12 1 1
9 16051 2 1 17 ARG HH21 H 13.634 -21.071 4.447 1.00 . B B . 217 ARG HH21 1 1
9 16052 2 1 17 ARG HH22 H 13.665 -22.457 5.496 1.00 . B B . 217 ARG HH22 1 1
9 16053 2 1 17 ARG N N 13.807 -21.370 -2.780 1.00 . B B . 217 ARG N 1 1
9 16054 2 1 17 ARG NE N 13.280 -22.361 2.310 1.00 . B B . 217 ARG NE 1 1
9 16055 2 1 17 ARG NH1 N 13.359 -24.186 3.726 1.00 . B B . 217 ARG NH1 1 1
9 16056 2 1 17 ARG NH2 N 13.574 -22.077 4.578 1.00 . B B . 217 ARG NH2 1 1
9 16057 2 1 17 ARG O O 15.991 -19.878 -2.746 1.00 . B B . 217 ARG O 1 1
9 16058 2 1 18 TRP C C 17.240 -17.906 0.683 1.00 . B B . 218 TRP C 1 1
9 16059 2 1 18 TRP CA C 16.811 -18.192 -0.731 1.00 . B B . 218 TRP CA 1 1
9 16060 2 1 18 TRP CB C 16.661 -16.879 -1.484 1.00 . B B . 218 TRP CB 1 1
9 16061 2 1 18 TRP CD1 C 14.331 -15.831 -1.514 1.00 . B B . 218 TRP CD1 1 1
9 16062 2 1 18 TRP CD2 C 15.599 -15.114 0.185 1.00 . B B . 218 TRP CD2 1 1
9 16063 2 1 18 TRP CE2 C 14.348 -14.470 0.253 1.00 . B B . 218 TRP CE2 1 1
9 16064 2 1 18 TRP CE3 C 16.558 -14.810 1.157 1.00 . B B . 218 TRP CE3 1 1
9 16065 2 1 18 TRP CG C 15.567 -15.982 -0.965 1.00 . B B . 218 TRP CG 1 1
9 16066 2 1 18 TRP CH2 C 14.987 -13.283 2.191 1.00 . B B . 218 TRP CH2 1 1
9 16067 2 1 18 TRP CZ2 C 14.030 -13.555 1.254 1.00 . B B . 218 TRP CZ2 1 1
9 16068 2 1 18 TRP CZ3 C 16.239 -13.902 2.149 1.00 . B B . 218 TRP CZ3 1 1
9 16069 2 1 18 TRP H H 14.988 -18.918 0.027 1.00 . B B . 218 TRP H 1 1
9 16070 2 1 18 TRP HA H 17.573 -18.783 -1.210 1.00 . B B . 218 TRP HA 1 1
9 16071 2 1 18 TRP HB2 H 17.596 -16.349 -1.418 1.00 . B B . 218 TRP HB2 1 1
9 16072 2 1 18 TRP HB3 H 16.449 -17.094 -2.520 1.00 . B B . 218 TRP HB3 1 1
9 16073 2 1 18 TRP HD1 H 13.994 -16.349 -2.397 1.00 . B B . 218 TRP HD1 1 1
9 16074 2 1 18 TRP HE1 H 12.687 -14.636 -0.998 1.00 . B B . 218 TRP HE1 1 1
9 16075 2 1 18 TRP HE3 H 17.531 -15.271 1.142 1.00 . B B . 218 TRP HE3 1 1
9 16076 2 1 18 TRP HH2 H 14.784 -12.579 2.984 1.00 . B B . 218 TRP HH2 1 1
9 16077 2 1 18 TRP HZ2 H 13.065 -13.071 1.301 1.00 . B B . 218 TRP HZ2 1 1
9 16078 2 1 18 TRP HZ3 H 16.969 -13.659 2.908 1.00 . B B . 218 TRP HZ3 1 1
9 16079 2 1 18 TRP N N 15.590 -18.964 -0.743 1.00 . B B . 218 TRP N 1 1
9 16080 2 1 18 TRP NE1 N 13.598 -14.919 -0.795 1.00 . B B . 218 TRP NE1 1 1
9 16081 2 1 18 TRP O O 16.434 -17.982 1.610 1.00 . B B . 218 TRP O 1 1
9 16082 2 1 19 ARG C C 20.110 -16.152 2.008 1.00 . B B . 219 ARG C 1 1
9 16083 2 1 19 ARG CA C 19.062 -17.231 2.133 1.00 . B B . 219 ARG CA 1 1
9 16084 2 1 19 ARG CB C 19.679 -18.491 2.738 1.00 . B B . 219 ARG CB 1 1
9 16085 2 1 19 ARG CD C 19.187 -20.931 3.038 1.00 . B B . 219 ARG CD 1 1
9 16086 2 1 19 ARG CG C 18.645 -19.530 3.128 1.00 . B B . 219 ARG CG 1 1
9 16087 2 1 19 ARG CZ C 20.762 -22.412 4.227 1.00 . B B . 219 ARG CZ 1 1
9 16088 2 1 19 ARG H H 19.072 -17.449 0.039 1.00 . B B . 219 ARG H 1 1
9 16089 2 1 19 ARG HA H 18.268 -16.877 2.770 1.00 . B B . 219 ARG HA 1 1
9 16090 2 1 19 ARG HB2 H 20.353 -18.930 2.018 1.00 . B B . 219 ARG HB2 1 1
9 16091 2 1 19 ARG HB3 H 20.236 -18.217 3.621 1.00 . B B . 219 ARG HB3 1 1
9 16092 2 1 19 ARG HD2 H 18.368 -21.617 3.185 1.00 . B B . 219 ARG HD2 1 1
9 16093 2 1 19 ARG HD3 H 19.592 -21.063 2.044 1.00 . B B . 219 ARG HD3 1 1
9 16094 2 1 19 ARG HE H 20.533 -20.454 4.575 1.00 . B B . 219 ARG HE 1 1
9 16095 2 1 19 ARG HG2 H 18.335 -19.347 4.143 1.00 . B B . 219 ARG HG2 1 1
9 16096 2 1 19 ARG HG3 H 17.795 -19.448 2.475 1.00 . B B . 219 ARG HG3 1 1
9 16097 2 1 19 ARG HH11 H 19.651 -23.333 2.808 1.00 . B B . 219 ARG HH11 1 1
9 16098 2 1 19 ARG HH12 H 20.759 -24.362 3.656 1.00 . B B . 219 ARG HH12 1 1
9 16099 2 1 19 ARG HH21 H 22.003 -21.803 5.708 1.00 . B B . 219 ARG HH21 1 1
9 16100 2 1 19 ARG HH22 H 22.097 -23.487 5.310 1.00 . B B . 219 ARG HH22 1 1
9 16101 2 1 19 ARG N N 18.499 -17.534 0.834 1.00 . B B . 219 ARG N 1 1
9 16102 2 1 19 ARG NE N 20.228 -21.206 4.027 1.00 . B B . 219 ARG NE 1 1
9 16103 2 1 19 ARG NH1 N 20.357 -23.451 3.505 1.00 . B B . 219 ARG NH1 1 1
9 16104 2 1 19 ARG NH2 N 21.695 -22.579 5.155 1.00 . B B . 219 ARG NH2 1 1
9 16105 2 1 19 ARG O O 20.816 -16.073 1.002 1.00 . B B . 219 ARG O 1 1
9 16106 2 1 20 LEU C C 22.293 -14.702 3.850 1.00 . B B . 220 LEU C 1 1
9 16107 2 1 20 LEU CA C 21.132 -14.224 3.012 1.00 . B B . 220 LEU CA 1 1
9 16108 2 1 20 LEU CB C 20.571 -12.930 3.589 1.00 . B B . 220 LEU CB 1 1
9 16109 2 1 20 LEU CD1 C 21.788 -11.416 2.002 1.00 . B B . 220 LEU CD1 1 1
9 16110 2 1 20 LEU CD2 C 20.887 -10.500 4.116 1.00 . B B . 220 LEU CD2 1 1
9 16111 2 1 20 LEU CG C 21.494 -11.715 3.454 1.00 . B B . 220 LEU CG 1 1
9 16112 2 1 20 LEU H H 19.493 -15.346 3.719 1.00 . B B . 220 LEU H 1 1
9 16113 2 1 20 LEU HA H 21.473 -14.058 2.001 1.00 . B B . 220 LEU HA 1 1
9 16114 2 1 20 LEU HB2 H 19.638 -12.714 3.099 1.00 . B B . 220 LEU HB2 1 1
9 16115 2 1 20 LEU HB3 H 20.379 -13.088 4.639 1.00 . B B . 220 LEU HB3 1 1
9 16116 2 1 20 LEU HD11 H 22.110 -12.316 1.508 1.00 . B B . 220 LEU HD11 1 1
9 16117 2 1 20 LEU HD12 H 22.569 -10.674 1.941 1.00 . B B . 220 LEU HD12 1 1
9 16118 2 1 20 LEU HD13 H 20.897 -11.041 1.524 1.00 . B B . 220 LEU HD13 1 1
9 16119 2 1 20 LEU HD21 H 19.943 -10.268 3.641 1.00 . B B . 220 LEU HD21 1 1
9 16120 2 1 20 LEU HD22 H 21.558 -9.661 4.011 1.00 . B B . 220 LEU HD22 1 1
9 16121 2 1 20 LEU HD23 H 20.727 -10.707 5.160 1.00 . B B . 220 LEU HD23 1 1
9 16122 2 1 20 LEU HG H 22.428 -11.927 3.936 1.00 . B B . 220 LEU HG 1 1
9 16123 2 1 20 LEU N N 20.138 -15.268 2.982 1.00 . B B . 220 LEU N 1 1
9 16124 2 1 20 LEU O O 22.106 -15.164 4.977 1.00 . B B . 220 LEU O 1 1
9 16125 2 1 21 VAL C C 25.734 -13.963 4.048 1.00 . B B . 221 VAL C 1 1
9 16126 2 1 21 VAL CA C 24.673 -15.047 3.988 1.00 . B B . 221 VAL CA 1 1
9 16127 2 1 21 VAL CB C 25.246 -16.271 3.236 1.00 . B B . 221 VAL CB 1 1
9 16128 2 1 21 VAL CG1 C 26.306 -16.973 4.059 1.00 . B B . 221 VAL CG1 1 1
9 16129 2 1 21 VAL CG2 C 24.147 -17.244 2.835 1.00 . B B . 221 VAL CG2 1 1
9 16130 2 1 21 VAL H H 23.576 -14.077 2.475 1.00 . B B . 221 VAL H 1 1
9 16131 2 1 21 VAL HA H 24.411 -15.347 4.991 1.00 . B B . 221 VAL HA 1 1
9 16132 2 1 21 VAL HB H 25.716 -15.910 2.334 1.00 . B B . 221 VAL HB 1 1
9 16133 2 1 21 VAL HG11 H 27.167 -16.333 4.157 1.00 . B B . 221 VAL HG11 1 1
9 16134 2 1 21 VAL HG12 H 26.592 -17.891 3.569 1.00 . B B . 221 VAL HG12 1 1
9 16135 2 1 21 VAL HG13 H 25.908 -17.198 5.040 1.00 . B B . 221 VAL HG13 1 1
9 16136 2 1 21 VAL HG21 H 23.601 -17.549 3.715 1.00 . B B . 221 VAL HG21 1 1
9 16137 2 1 21 VAL HG22 H 24.588 -18.111 2.366 1.00 . B B . 221 VAL HG22 1 1
9 16138 2 1 21 VAL HG23 H 23.473 -16.761 2.140 1.00 . B B . 221 VAL HG23 1 1
9 16139 2 1 21 VAL N N 23.486 -14.555 3.323 1.00 . B B . 221 VAL N 1 1
9 16140 2 1 21 VAL O O 25.967 -13.259 3.062 1.00 . B B . 221 VAL O 1 1
9 16141 2 1 22 HIS C C 28.675 -13.446 4.917 1.00 . B B . 222 HIS C 1 1
9 16142 2 1 22 HIS CA C 27.387 -12.804 5.396 1.00 . B B . 222 HIS CA 1 1
9 16143 2 1 22 HIS CB C 27.544 -12.401 6.866 1.00 . B B . 222 HIS CB 1 1
9 16144 2 1 22 HIS CD2 C 27.119 -9.851 7.082 1.00 . B B . 222 HIS CD2 1 1
9 16145 2 1 22 HIS CE1 C 29.166 -9.199 7.496 1.00 . B B . 222 HIS CE1 1 1
9 16146 2 1 22 HIS CG C 27.902 -10.956 7.078 1.00 . B B . 222 HIS CG 1 1
9 16147 2 1 22 HIS H H 26.027 -14.316 5.995 1.00 . B B . 222 HIS H 1 1
9 16148 2 1 22 HIS HA H 27.171 -11.934 4.797 1.00 . B B . 222 HIS HA 1 1
9 16149 2 1 22 HIS HB2 H 26.623 -12.606 7.391 1.00 . B B . 222 HIS HB2 1 1
9 16150 2 1 22 HIS HB3 H 28.332 -12.998 7.306 1.00 . B B . 222 HIS HB3 1 1
9 16151 2 1 22 HIS HD1 H 29.994 -11.068 7.403 1.00 . B B . 222 HIS HD1 1 1
9 16152 2 1 22 HIS HD2 H 26.054 -9.822 6.902 1.00 . B B . 222 HIS HD2 1 1
9 16153 2 1 22 HIS HE1 H 30.021 -8.577 7.711 1.00 . B B . 222 HIS HE1 1 1
9 16154 2 1 22 HIS HE2 H 27.671 -7.833 7.228 1.00 . B B . 222 HIS HE2 1 1
9 16155 2 1 22 HIS N N 26.315 -13.774 5.228 1.00 . B B . 222 HIS N 1 1
9 16156 2 1 22 HIS ND1 N 29.185 -10.510 7.340 1.00 . B B . 222 HIS ND1 1 1
9 16157 2 1 22 HIS NE2 N 27.928 -8.774 7.344 1.00 . B B . 222 HIS NE2 1 1
9 16158 2 1 22 HIS O O 28.717 -14.654 4.700 1.00 . B B . 222 HIS O 1 1
9 16159 2 1 23 ASP C C 31.516 -14.280 5.311 1.00 . B B . 223 ASP C 1 1
9 16160 2 1 23 ASP CA C 31.023 -13.173 4.371 1.00 . B B . 223 ASP CA 1 1
9 16161 2 1 23 ASP CB C 32.044 -12.041 4.310 1.00 . B B . 223 ASP CB 1 1
9 16162 2 1 23 ASP CG C 33.389 -12.494 3.783 1.00 . B B . 223 ASP CG 1 1
9 16163 2 1 23 ASP H H 29.619 -11.699 4.990 1.00 . B B . 223 ASP H 1 1
9 16164 2 1 23 ASP HA H 30.899 -13.586 3.380 1.00 . B B . 223 ASP HA 1 1
9 16165 2 1 23 ASP HB2 H 31.670 -11.267 3.659 1.00 . B B . 223 ASP HB2 1 1
9 16166 2 1 23 ASP HB3 H 32.181 -11.636 5.301 1.00 . B B . 223 ASP HB3 1 1
9 16167 2 1 23 ASP N N 29.723 -12.658 4.807 1.00 . B B . 223 ASP N 1 1
9 16168 2 1 23 ASP O O 32.233 -15.187 4.900 1.00 . B B . 223 ASP O 1 1
9 16169 2 1 23 ASP OD1 O 34.311 -12.713 4.597 1.00 . B B . 223 ASP OD1 1 1
9 16170 2 1 23 ASP OD2 O 33.535 -12.612 2.551 1.00 . B B . 223 ASP OD2 1 1
9 16171 2 1 24 ASN C C 30.897 -16.564 7.239 1.00 . B B . 224 ASN C 1 1
9 16172 2 1 24 ASN CA C 31.468 -15.198 7.583 1.00 . B B . 224 ASN CA 1 1
9 16173 2 1 24 ASN CB C 30.902 -14.809 8.948 1.00 . B B . 224 ASN CB 1 1
9 16174 2 1 24 ASN CG C 30.944 -13.326 9.205 1.00 . B B . 224 ASN CG 1 1
9 16175 2 1 24 ASN H H 30.497 -13.477 6.823 1.00 . B B . 224 ASN H 1 1
9 16176 2 1 24 ASN HA H 32.543 -15.244 7.628 1.00 . B B . 224 ASN HA 1 1
9 16177 2 1 24 ASN HB2 H 29.874 -15.132 9.008 1.00 . B B . 224 ASN HB2 1 1
9 16178 2 1 24 ASN HB3 H 31.472 -15.306 9.721 1.00 . B B . 224 ASN HB3 1 1
9 16179 2 1 24 ASN HD21 H 29.196 -13.455 10.129 1.00 . B B . 224 ASN HD21 1 1
9 16180 2 1 24 ASN HD22 H 29.889 -11.873 10.035 1.00 . B B . 224 ASN HD22 1 1
9 16181 2 1 24 ASN N N 31.072 -14.219 6.566 1.00 . B B . 224 ASN N 1 1
9 16182 2 1 24 ASN ND2 N 29.910 -12.832 9.855 1.00 . B B . 224 ASN ND2 1 1
9 16183 2 1 24 ASN O O 31.482 -17.599 7.544 1.00 . B B . 224 ASN O 1 1
9 16184 2 1 24 ASN OD1 O 31.865 -12.626 8.796 1.00 . B B . 224 ASN OD1 1 1
9 16185 2 1 25 GLY C C 27.820 -18.040 7.090 1.00 . B B . 225 GLY C 1 1
9 16186 2 1 25 GLY CA C 29.040 -17.756 6.236 1.00 . B B . 225 GLY CA 1 1
9 16187 2 1 25 GLY H H 29.298 -15.663 6.468 1.00 . B B . 225 GLY H 1 1
9 16188 2 1 25 GLY HA2 H 28.725 -17.653 5.214 1.00 . B B . 225 GLY HA2 1 1
9 16189 2 1 25 GLY HA3 H 29.726 -18.587 6.312 1.00 . B B . 225 GLY HA3 1 1
9 16190 2 1 25 GLY N N 29.718 -16.535 6.634 1.00 . B B . 225 GLY N 1 1
9 16191 2 1 25 GLY O O 27.218 -19.110 6.999 1.00 . B B . 225 GLY O 1 1
9 16192 2 1 26 ASN C C 25.015 -16.779 8.058 1.00 . B B . 226 ASN C 1 1
9 16193 2 1 26 ASN CA C 26.283 -17.196 8.776 1.00 . B B . 226 ASN CA 1 1
9 16194 2 1 26 ASN CB C 26.468 -16.382 10.067 1.00 . B B . 226 ASN CB 1 1
9 16195 2 1 26 ASN CG C 27.162 -15.066 9.846 1.00 . B B . 226 ASN CG 1 1
9 16196 2 1 26 ASN H H 27.894 -16.203 7.839 1.00 . B B . 226 ASN H 1 1
9 16197 2 1 26 ASN HA H 26.194 -18.239 9.036 1.00 . B B . 226 ASN HA 1 1
9 16198 2 1 26 ASN HB2 H 25.495 -16.150 10.462 1.00 . B B . 226 ASN HB2 1 1
9 16199 2 1 26 ASN HB3 H 27.028 -16.959 10.785 1.00 . B B . 226 ASN HB3 1 1
9 16200 2 1 26 ASN HD21 H 26.067 -14.758 8.232 1.00 . B B . 226 ASN HD21 1 1
9 16201 2 1 26 ASN HD22 H 27.214 -13.527 8.631 1.00 . B B . 226 ASN HD22 1 1
9 16202 2 1 26 ASN N N 27.445 -17.068 7.903 1.00 . B B . 226 ASN N 1 1
9 16203 2 1 26 ASN ND2 N 26.779 -14.380 8.801 1.00 . B B . 226 ASN ND2 1 1
9 16204 2 1 26 ASN O O 25.033 -15.846 7.249 1.00 . B B . 226 ASN O 1 1
9 16205 2 1 26 ASN OD1 O 28.014 -14.649 10.625 1.00 . B B . 226 ASN OD1 1 1
9 16206 2 1 27 ILE C C 22.008 -15.991 8.434 1.00 . B B . 227 ILE C 1 1
9 16207 2 1 27 ILE CA C 22.646 -17.181 7.735 1.00 . B B . 227 ILE CA 1 1
9 16208 2 1 27 ILE CB C 21.692 -18.395 7.777 1.00 . B B . 227 ILE CB 1 1
9 16209 2 1 27 ILE CD1 C 22.732 -19.412 5.661 1.00 . B B . 227 ILE CD1 1 1
9 16210 2 1 27 ILE CG1 C 22.342 -19.619 7.111 1.00 . B B . 227 ILE CG1 1 1
9 16211 2 1 27 ILE CG2 C 20.358 -18.066 7.113 1.00 . B B . 227 ILE CG2 1 1
9 16212 2 1 27 ILE H H 23.961 -18.141 9.078 1.00 . B B . 227 ILE H 1 1
9 16213 2 1 27 ILE HA H 22.828 -16.920 6.701 1.00 . B B . 227 ILE HA 1 1
9 16214 2 1 27 ILE HB H 21.498 -18.626 8.811 1.00 . B B . 227 ILE HB 1 1
9 16215 2 1 27 ILE HD11 H 23.459 -18.618 5.594 1.00 . B B . 227 ILE HD11 1 1
9 16216 2 1 27 ILE HD12 H 21.856 -19.150 5.085 1.00 . B B . 227 ILE HD12 1 1
9 16217 2 1 27 ILE HD13 H 23.157 -20.324 5.271 1.00 . B B . 227 ILE HD13 1 1
9 16218 2 1 27 ILE HG12 H 23.234 -19.883 7.657 1.00 . B B . 227 ILE HG12 1 1
9 16219 2 1 27 ILE HG13 H 21.650 -20.447 7.152 1.00 . B B . 227 ILE HG13 1 1
9 16220 2 1 27 ILE HG21 H 19.841 -17.315 7.693 1.00 . B B . 227 ILE HG21 1 1
9 16221 2 1 27 ILE HG22 H 19.752 -18.959 7.061 1.00 . B B . 227 ILE HG22 1 1
9 16222 2 1 27 ILE HG23 H 20.535 -17.692 6.116 1.00 . B B . 227 ILE HG23 1 1
9 16223 2 1 27 ILE N N 23.925 -17.473 8.354 1.00 . B B . 227 ILE N 1 1
9 16224 2 1 27 ILE O O 21.733 -16.029 9.630 1.00 . B B . 227 ILE O 1 1
9 16225 2 1 28 LEU C C 19.756 -13.735 8.094 1.00 . B B . 228 LEU C 1 1
9 16226 2 1 28 LEU CA C 21.264 -13.698 8.218 1.00 . B B . 228 LEU CA 1 1
9 16227 2 1 28 LEU CB C 21.838 -12.533 7.432 1.00 . B B . 228 LEU CB 1 1
9 16228 2 1 28 LEU CD1 C 23.796 -11.628 6.222 1.00 . B B . 228 LEU CD1 1 1
9 16229 2 1 28 LEU CD2 C 23.995 -12.117 8.660 1.00 . B B . 228 LEU CD2 1 1
9 16230 2 1 28 LEU CG C 23.360 -12.534 7.341 1.00 . B B . 228 LEU CG 1 1
9 16231 2 1 28 LEU H H 22.006 -14.980 6.715 1.00 . B B . 228 LEU H 1 1
9 16232 2 1 28 LEU HA H 21.542 -13.613 9.257 1.00 . B B . 228 LEU HA 1 1
9 16233 2 1 28 LEU HB2 H 21.432 -12.565 6.430 1.00 . B B . 228 LEU HB2 1 1
9 16234 2 1 28 LEU HB3 H 21.524 -11.615 7.903 1.00 . B B . 228 LEU HB3 1 1
9 16235 2 1 28 LEU HD11 H 24.860 -11.467 6.274 1.00 . B B . 228 LEU HD11 1 1
9 16236 2 1 28 LEU HD12 H 23.275 -10.687 6.295 1.00 . B B . 228 LEU HD12 1 1
9 16237 2 1 28 LEU HD13 H 23.552 -12.106 5.285 1.00 . B B . 228 LEU HD13 1 1
9 16238 2 1 28 LEU HD21 H 23.696 -12.807 9.437 1.00 . B B . 228 LEU HD21 1 1
9 16239 2 1 28 LEU HD22 H 23.673 -11.120 8.918 1.00 . B B . 228 LEU HD22 1 1
9 16240 2 1 28 LEU HD23 H 25.070 -12.136 8.559 1.00 . B B . 228 LEU HD23 1 1
9 16241 2 1 28 LEU HG H 23.700 -13.532 7.107 1.00 . B B . 228 LEU HG 1 1
9 16242 2 1 28 LEU N N 21.818 -14.924 7.682 1.00 . B B . 228 LEU N 1 1
9 16243 2 1 28 LEU O O 19.027 -13.291 8.980 1.00 . B B . 228 LEU O 1 1
9 16244 2 1 29 ALA C C 17.619 -15.501 5.679 1.00 . B B . 229 ALA C 1 1
9 16245 2 1 29 ALA CA C 17.886 -14.398 6.696 1.00 . B B . 229 ALA CA 1 1
9 16246 2 1 29 ALA CB C 17.274 -13.094 6.222 1.00 . B B . 229 ALA CB 1 1
9 16247 2 1 29 ALA H H 19.954 -14.415 6.232 1.00 . B B . 229 ALA H 1 1
9 16248 2 1 29 ALA HA H 17.415 -14.670 7.627 1.00 . B B . 229 ALA HA 1 1
9 16249 2 1 29 ALA HB1 H 17.298 -12.379 7.029 1.00 . B B . 229 ALA HB1 1 1
9 16250 2 1 29 ALA HB2 H 16.251 -13.262 5.917 1.00 . B B . 229 ALA HB2 1 1
9 16251 2 1 29 ALA HB3 H 17.843 -12.711 5.386 1.00 . B B . 229 ALA HB3 1 1
9 16252 2 1 29 ALA N N 19.309 -14.232 6.950 1.00 . B B . 229 ALA N 1 1
9 16253 2 1 29 ALA O O 18.523 -15.954 4.979 1.00 . B B . 229 ALA O 1 1
9 16254 2 1 30 ASP C C 14.542 -16.541 4.174 1.00 . B B . 230 ASP C 1 1
9 16255 2 1 30 ASP CA C 15.899 -16.963 4.727 1.00 . B B . 230 ASP CA 1 1
9 16256 2 1 30 ASP CB C 15.791 -18.291 5.496 1.00 . B B . 230 ASP CB 1 1
9 16257 2 1 30 ASP CG C 15.261 -19.448 4.662 1.00 . B B . 230 ASP CG 1 1
9 16258 2 1 30 ASP H H 15.725 -15.538 6.266 1.00 . B B . 230 ASP H 1 1
9 16259 2 1 30 ASP HA H 16.604 -17.063 3.917 1.00 . B B . 230 ASP HA 1 1
9 16260 2 1 30 ASP HB2 H 16.773 -18.560 5.853 1.00 . B B . 230 ASP HB2 1 1
9 16261 2 1 30 ASP HB3 H 15.135 -18.152 6.344 1.00 . B B . 230 ASP HB3 1 1
9 16262 2 1 30 ASP N N 16.368 -15.923 5.633 1.00 . B B . 230 ASP N 1 1
9 16263 2 1 30 ASP O O 13.914 -15.648 4.735 1.00 . B B . 230 ASP O 1 1
9 16264 2 1 30 ASP OD1 O 14.032 -19.524 4.448 1.00 . B B . 230 ASP OD1 1 1
9 16265 2 1 30 ASP OD2 O 16.060 -20.304 4.244 1.00 . B B . 230 ASP OD2 1 1
9 16266 2 1 31 SER C C 11.694 -17.043 3.430 1.00 . B B . 231 SER C 1 1
9 16267 2 1 31 SER CA C 12.833 -16.796 2.439 1.00 . B B . 231 SER CA 1 1
9 16268 2 1 31 SER CB C 12.627 -17.639 1.177 1.00 . B B . 231 SER CB 1 1
9 16269 2 1 31 SER H H 14.712 -17.782 2.612 1.00 . B B . 231 SER H 1 1
9 16270 2 1 31 SER HA H 12.825 -15.750 2.160 1.00 . B B . 231 SER HA 1 1
9 16271 2 1 31 SER HB2 H 11.645 -17.444 0.773 1.00 . B B . 231 SER HB2 1 1
9 16272 2 1 31 SER HB3 H 13.371 -17.370 0.446 1.00 . B B . 231 SER HB3 1 1
9 16273 2 1 31 SER HG H 11.854 -19.425 1.443 1.00 . B B . 231 SER HG 1 1
9 16274 2 1 31 SER N N 14.136 -17.107 3.040 1.00 . B B . 231 SER N 1 1
9 16275 2 1 31 SER O O 10.637 -16.417 3.354 1.00 . B B . 231 SER O 1 1
9 16276 2 1 31 SER OG O 12.738 -19.025 1.454 1.00 . B B . 231 SER OG 1 1
9 16277 2 1 32 GLY C C 9.893 -19.331 4.766 1.00 . B B . 232 GLY C 1 1
9 16278 2 1 32 GLY CA C 10.898 -18.345 5.311 1.00 . B B . 232 GLY CA 1 1
9 16279 2 1 32 GLY H H 12.729 -18.535 4.261 1.00 . B B . 232 GLY H 1 1
9 16280 2 1 32 GLY HA2 H 11.389 -18.780 6.169 1.00 . B B . 232 GLY HA2 1 1
9 16281 2 1 32 GLY HA3 H 10.382 -17.447 5.615 1.00 . B B . 232 GLY HA3 1 1
9 16282 2 1 32 GLY N N 11.896 -18.009 4.315 1.00 . B B . 232 GLY N 1 1
9 16283 2 1 32 GLY O O 9.460 -20.253 5.462 1.00 . B B . 232 GLY O 1 1
9 16284 2 1 33 GLU C C 9.268 -20.657 1.631 1.00 . B B . 233 GLU C 1 1
9 16285 2 1 33 GLU CA C 8.597 -19.987 2.822 1.00 . B B . 233 GLU CA 1 1
9 16286 2 1 33 GLU CB C 7.375 -19.196 2.363 1.00 . B B . 233 GLU CB 1 1
9 16287 2 1 33 GLU CD C 5.163 -18.163 3.083 1.00 . B B . 233 GLU CD 1 1
9 16288 2 1 33 GLU CG C 6.487 -18.766 3.518 1.00 . B B . 233 GLU CG 1 1
9 16289 2 1 33 GLU H H 9.855 -18.321 3.060 1.00 . B B . 233 GLU H 1 1
9 16290 2 1 33 GLU HA H 8.277 -20.751 3.512 1.00 . B B . 233 GLU HA 1 1
9 16291 2 1 33 GLU HB2 H 7.722 -18.307 1.845 1.00 . B B . 233 GLU HB2 1 1
9 16292 2 1 33 GLU HB3 H 6.791 -19.801 1.682 1.00 . B B . 233 GLU HB3 1 1
9 16293 2 1 33 GLU HG2 H 6.283 -19.630 4.121 1.00 . B B . 233 GLU HG2 1 1
9 16294 2 1 33 GLU HG3 H 7.022 -18.039 4.106 1.00 . B B . 233 GLU HG3 1 1
9 16295 2 1 33 GLU N N 9.519 -19.118 3.518 1.00 . B B . 233 GLU N 1 1
9 16296 2 1 33 GLU O O 10.384 -20.303 1.248 1.00 . B B . 233 GLU O 1 1
9 16297 2 1 33 GLU OE1 O 4.485 -18.754 2.216 1.00 . B B . 233 GLU OE1 1 1
9 16298 2 1 33 GLU OE2 O 4.805 -17.079 3.594 1.00 . B B . 233 GLU OE2 1 1
9 16299 2 1 34 GLY C C 8.012 -22.360 -1.187 1.00 . B B . 234 GLY C 1 1
9 16300 2 1 34 GLY CA C 9.065 -22.336 -0.102 1.00 . B B . 234 GLY CA 1 1
9 16301 2 1 34 GLY H H 7.692 -21.849 1.425 1.00 . B B . 234 GLY H 1 1
9 16302 2 1 34 GLY HA2 H 9.947 -21.839 -0.476 1.00 . B B . 234 GLY HA2 1 1
9 16303 2 1 34 GLY HA3 H 9.314 -23.349 0.171 1.00 . B B . 234 GLY HA3 1 1
9 16304 2 1 34 GLY N N 8.575 -21.631 1.064 1.00 . B B . 234 GLY N 1 1
9 16305 2 1 34 GLY O O 6.852 -22.676 -0.918 1.00 . B B . 234 GLY O 1 1
9 16306 2 1 35 TYR C C 7.880 -22.819 -4.695 1.00 . B B . 235 TYR C 1 1
9 16307 2 1 35 TYR CA C 7.450 -21.961 -3.516 1.00 . B B . 235 TYR CA 1 1
9 16308 2 1 35 TYR CB C 7.268 -20.507 -3.944 1.00 . B B . 235 TYR CB 1 1
9 16309 2 1 35 TYR CD1 C 5.309 -19.528 -2.693 1.00 . B B . 235 TYR CD1 1 1
9 16310 2 1 35 TYR CD2 C 7.505 -18.936 -1.981 1.00 . B B . 235 TYR CD2 1 1
9 16311 2 1 35 TYR CE1 C 4.768 -18.741 -1.696 1.00 . B B . 235 TYR CE1 1 1
9 16312 2 1 35 TYR CE2 C 6.970 -18.148 -0.979 1.00 . B B . 235 TYR CE2 1 1
9 16313 2 1 35 TYR CG C 6.684 -19.640 -2.853 1.00 . B B . 235 TYR CG 1 1
9 16314 2 1 35 TYR CZ C 5.601 -18.055 -0.843 1.00 . B B . 235 TYR CZ 1 1
9 16315 2 1 35 TYR H H 9.360 -21.887 -2.585 1.00 . B B . 235 TYR H 1 1
9 16316 2 1 35 TYR HA H 6.500 -22.334 -3.157 1.00 . B B . 235 TYR HA 1 1
9 16317 2 1 35 TYR HB2 H 8.227 -20.095 -4.219 1.00 . B B . 235 TYR HB2 1 1
9 16318 2 1 35 TYR HB3 H 6.603 -20.468 -4.793 1.00 . B B . 235 TYR HB3 1 1
9 16319 2 1 35 TYR HD1 H 4.658 -20.069 -3.362 1.00 . B B . 235 TYR HD1 1 1
9 16320 2 1 35 TYR HD2 H 8.578 -19.011 -2.090 1.00 . B B . 235 TYR HD2 1 1
9 16321 2 1 35 TYR HE1 H 3.699 -18.668 -1.587 1.00 . B B . 235 TYR HE1 1 1
9 16322 2 1 35 TYR HE2 H 7.623 -17.613 -0.302 1.00 . B B . 235 TYR HE2 1 1
9 16323 2 1 35 TYR HH H 4.726 -17.834 0.861 1.00 . B B . 235 TYR HH 1 1
9 16324 2 1 35 TYR N N 8.404 -22.039 -2.411 1.00 . B B . 235 TYR N 1 1
9 16325 2 1 35 TYR O O 8.990 -23.346 -4.718 1.00 . B B . 235 TYR O 1 1
9 16326 2 1 35 TYR OH O 5.064 -17.268 0.144 1.00 . B B . 235 TYR OH 1 1
9 16327 2 1 36 ALA C C 7.783 -22.996 -8.046 1.00 . B B . 236 ALA C 1 1
9 16328 2 1 36 ALA CA C 7.244 -23.772 -6.845 1.00 . B B . 236 ALA CA 1 1
9 16329 2 1 36 ALA CB C 5.963 -24.501 -7.221 1.00 . B B . 236 ALA CB 1 1
9 16330 2 1 36 ALA H H 6.149 -22.437 -5.619 1.00 . B B . 236 ALA H 1 1
9 16331 2 1 36 ALA HA H 7.972 -24.513 -6.559 1.00 . B B . 236 ALA HA 1 1
9 16332 2 1 36 ALA HB1 H 6.163 -25.185 -8.034 1.00 . B B . 236 ALA HB1 1 1
9 16333 2 1 36 ALA HB2 H 5.219 -23.783 -7.531 1.00 . B B . 236 ALA HB2 1 1
9 16334 2 1 36 ALA HB3 H 5.598 -25.052 -6.366 1.00 . B B . 236 ALA HB3 1 1
9 16335 2 1 36 ALA N N 7.001 -22.926 -5.683 1.00 . B B . 236 ALA N 1 1
9 16336 2 1 36 ALA O O 7.889 -23.544 -9.144 1.00 . B B . 236 ALA O 1 1
9 16337 2 1 37 SER C C 9.885 -20.144 -8.509 1.00 . B B . 237 SER C 1 1
9 16338 2 1 37 SER CA C 8.667 -20.931 -8.951 1.00 . B B . 237 SER CA 1 1
9 16339 2 1 37 SER CB C 7.612 -19.957 -9.456 1.00 . B B . 237 SER CB 1 1
9 16340 2 1 37 SER H H 8.121 -21.363 -6.947 1.00 . B B . 237 SER H 1 1
9 16341 2 1 37 SER HA H 8.951 -21.594 -9.753 1.00 . B B . 237 SER HA 1 1
9 16342 2 1 37 SER HB2 H 7.532 -19.138 -8.765 1.00 . B B . 237 SER HB2 1 1
9 16343 2 1 37 SER HB3 H 7.918 -19.579 -10.419 1.00 . B B . 237 SER HB3 1 1
9 16344 2 1 37 SER HG H 6.481 -21.527 -9.779 1.00 . B B . 237 SER HG 1 1
9 16345 2 1 37 SER N N 8.150 -21.738 -7.849 1.00 . B B . 237 SER N 1 1
9 16346 2 1 37 SER O O 9.873 -19.488 -7.458 1.00 . B B . 237 SER O 1 1
9 16347 2 1 37 SER OG O 6.350 -20.589 -9.597 1.00 . B B . 237 SER OG 1 1
9 16348 2 1 38 LYS C C 11.937 -18.000 -9.003 1.00 . B B . 238 LYS C 1 1
9 16349 2 1 38 LYS CA C 12.163 -19.502 -9.016 1.00 . B B . 238 LYS CA 1 1
9 16350 2 1 38 LYS CB C 13.230 -19.883 -10.035 1.00 . B B . 238 LYS CB 1 1
9 16351 2 1 38 LYS CD C 13.841 -20.152 -12.446 1.00 . B B . 238 LYS CD 1 1
9 16352 2 1 38 LYS CE C 13.769 -21.668 -12.528 1.00 . B B . 238 LYS CE 1 1
9 16353 2 1 38 LYS CG C 12.847 -19.563 -11.469 1.00 . B B . 238 LYS CG 1 1
9 16354 2 1 38 LYS H H 10.868 -20.711 -10.156 1.00 . B B . 238 LYS H 1 1
9 16355 2 1 38 LYS HA H 12.484 -19.811 -8.037 1.00 . B B . 238 LYS HA 1 1
9 16356 2 1 38 LYS HB2 H 14.140 -19.351 -9.801 1.00 . B B . 238 LYS HB2 1 1
9 16357 2 1 38 LYS HB3 H 13.415 -20.942 -9.962 1.00 . B B . 238 LYS HB3 1 1
9 16358 2 1 38 LYS HD2 H 13.639 -19.749 -13.417 1.00 . B B . 238 LYS HD2 1 1
9 16359 2 1 38 LYS HD3 H 14.831 -19.870 -12.131 1.00 . B B . 238 LYS HD3 1 1
9 16360 2 1 38 LYS HE2 H 14.634 -22.025 -13.059 1.00 . B B . 238 LYS HE2 1 1
9 16361 2 1 38 LYS HE3 H 13.774 -22.067 -11.527 1.00 . B B . 238 LYS HE3 1 1
9 16362 2 1 38 LYS HG2 H 11.861 -19.952 -11.674 1.00 . B B . 238 LYS HG2 1 1
9 16363 2 1 38 LYS HG3 H 12.840 -18.495 -11.592 1.00 . B B . 238 LYS HG3 1 1
9 16364 2 1 38 LYS HZ1 H 12.522 -21.762 -14.196 1.00 . B B . 238 LYS HZ1 1 1
9 16365 2 1 38 LYS HZ2 H 11.691 -21.816 -12.724 1.00 . B B . 238 LYS HZ2 1 1
9 16366 2 1 38 LYS HZ3 H 12.533 -23.176 -13.272 1.00 . B B . 238 LYS HZ3 1 1
9 16367 2 1 38 LYS N N 10.932 -20.202 -9.317 1.00 . B B . 238 LYS N 1 1
9 16368 2 1 38 LYS NZ N 12.544 -22.138 -13.226 1.00 . B B . 238 LYS NZ 1 1
9 16369 2 1 38 LYS O O 12.499 -17.290 -8.173 1.00 . B B . 238 LYS O 1 1
9 16370 2 1 39 GLN C C 10.201 -15.636 -8.646 1.00 . B B . 239 GLN C 1 1
9 16371 2 1 39 GLN CA C 10.748 -16.121 -9.976 1.00 . B B . 239 GLN CA 1 1
9 16372 2 1 39 GLN CB C 9.739 -15.867 -11.093 1.00 . B B . 239 GLN CB 1 1
9 16373 2 1 39 GLN CD C 8.235 -14.179 -12.273 1.00 . B B . 239 GLN CD 1 1
9 16374 2 1 39 GLN CG C 9.216 -14.434 -11.141 1.00 . B B . 239 GLN CG 1 1
9 16375 2 1 39 GLN H H 10.629 -18.161 -10.509 1.00 . B B . 239 GLN H 1 1
9 16376 2 1 39 GLN HA H 11.657 -15.583 -10.193 1.00 . B B . 239 GLN HA 1 1
9 16377 2 1 39 GLN HB2 H 10.211 -16.086 -12.039 1.00 . B B . 239 GLN HB2 1 1
9 16378 2 1 39 GLN HB3 H 8.908 -16.535 -10.958 1.00 . B B . 239 GLN HB3 1 1
9 16379 2 1 39 GLN HE21 H 7.637 -16.073 -12.248 1.00 . B B . 239 GLN HE21 1 1
9 16380 2 1 39 GLN HE22 H 6.871 -15.057 -13.414 1.00 . B B . 239 GLN HE22 1 1
9 16381 2 1 39 GLN HG2 H 8.720 -14.212 -10.208 1.00 . B B . 239 GLN HG2 1 1
9 16382 2 1 39 GLN HG3 H 10.057 -13.765 -11.261 1.00 . B B . 239 GLN HG3 1 1
9 16383 2 1 39 GLN N N 11.077 -17.531 -9.900 1.00 . B B . 239 GLN N 1 1
9 16384 2 1 39 GLN NE2 N 7.509 -15.207 -12.685 1.00 . B B . 239 GLN NE2 1 1
9 16385 2 1 39 GLN O O 10.620 -14.597 -8.142 1.00 . B B . 239 GLN O 1 1
9 16386 2 1 39 GLN OE1 O 8.135 -13.062 -12.777 1.00 . B B . 239 GLN OE1 1 1
9 16387 2 1 40 LYS C C 9.782 -15.940 -5.686 1.00 . B B . 240 LYS C 1 1
9 16388 2 1 40 LYS CA C 8.720 -16.098 -6.766 1.00 . B B . 240 LYS CA 1 1
9 16389 2 1 40 LYS CB C 7.706 -17.170 -6.347 1.00 . B B . 240 LYS CB 1 1
9 16390 2 1 40 LYS CD C 6.140 -15.633 -5.068 1.00 . B B . 240 LYS CD 1 1
9 16391 2 1 40 LYS CE C 4.956 -15.803 -6.012 1.00 . B B . 240 LYS CE 1 1
9 16392 2 1 40 LYS CG C 7.013 -16.881 -5.020 1.00 . B B . 240 LYS CG 1 1
9 16393 2 1 40 LYS H H 9.140 -17.314 -8.440 1.00 . B B . 240 LYS H 1 1
9 16394 2 1 40 LYS HA H 8.210 -15.155 -6.896 1.00 . B B . 240 LYS HA 1 1
9 16395 2 1 40 LYS HB2 H 6.952 -17.253 -7.112 1.00 . B B . 240 LYS HB2 1 1
9 16396 2 1 40 LYS HB3 H 8.219 -18.117 -6.257 1.00 . B B . 240 LYS HB3 1 1
9 16397 2 1 40 LYS HD2 H 5.768 -15.430 -4.076 1.00 . B B . 240 LYS HD2 1 1
9 16398 2 1 40 LYS HD3 H 6.740 -14.800 -5.405 1.00 . B B . 240 LYS HD3 1 1
9 16399 2 1 40 LYS HE2 H 5.328 -15.969 -7.011 1.00 . B B . 240 LYS HE2 1 1
9 16400 2 1 40 LYS HE3 H 4.378 -16.660 -5.698 1.00 . B B . 240 LYS HE3 1 1
9 16401 2 1 40 LYS HG2 H 6.390 -17.725 -4.769 1.00 . B B . 240 LYS HG2 1 1
9 16402 2 1 40 LYS HG3 H 7.770 -16.754 -4.254 1.00 . B B . 240 LYS HG3 1 1
9 16403 2 1 40 LYS HZ1 H 4.592 -13.784 -6.390 1.00 . B B . 240 LYS HZ1 1 1
9 16404 2 1 40 LYS HZ2 H 3.746 -14.389 -5.063 1.00 . B B . 240 LYS HZ2 1 1
9 16405 2 1 40 LYS HZ3 H 3.246 -14.773 -6.634 1.00 . B B . 240 LYS HZ3 1 1
9 16406 2 1 40 LYS N N 9.336 -16.446 -8.039 1.00 . B B . 240 LYS N 1 1
9 16407 2 1 40 LYS NZ N 4.075 -14.605 -6.025 1.00 . B B . 240 LYS NZ 1 1
9 16408 2 1 40 LYS O O 9.709 -15.024 -4.869 1.00 . B B . 240 LYS O 1 1
9 16409 2 1 41 ALA C C 12.575 -15.400 -4.872 1.00 . B B . 241 ALA C 1 1
9 16410 2 1 41 ALA CA C 11.871 -16.744 -4.739 1.00 . B B . 241 ALA CA 1 1
9 16411 2 1 41 ALA CB C 12.853 -17.893 -4.940 1.00 . B B . 241 ALA CB 1 1
9 16412 2 1 41 ALA H H 10.757 -17.560 -6.351 1.00 . B B . 241 ALA H 1 1
9 16413 2 1 41 ALA HA H 11.459 -16.819 -3.752 1.00 . B B . 241 ALA HA 1 1
9 16414 2 1 41 ALA HB1 H 12.326 -18.835 -4.874 1.00 . B B . 241 ALA HB1 1 1
9 16415 2 1 41 ALA HB2 H 13.614 -17.856 -4.172 1.00 . B B . 241 ALA HB2 1 1
9 16416 2 1 41 ALA HB3 H 13.316 -17.804 -5.910 1.00 . B B . 241 ALA HB3 1 1
9 16417 2 1 41 ALA N N 10.773 -16.828 -5.695 1.00 . B B . 241 ALA N 1 1
9 16418 2 1 41 ALA O O 12.776 -14.681 -3.889 1.00 . B B . 241 ALA O 1 1
9 16419 2 1 42 LYS C C 12.641 -12.586 -5.976 1.00 . B B . 242 LYS C 1 1
9 16420 2 1 42 LYS CA C 13.508 -13.765 -6.393 1.00 . B B . 242 LYS CA 1 1
9 16421 2 1 42 LYS CB C 13.857 -13.689 -7.871 1.00 . B B . 242 LYS CB 1 1
9 16422 2 1 42 LYS CD C 15.399 -14.650 -9.641 1.00 . B B . 242 LYS CD 1 1
9 16423 2 1 42 LYS CE C 14.428 -14.454 -10.795 1.00 . B B . 242 LYS CE 1 1
9 16424 2 1 42 LYS CG C 14.673 -14.888 -8.319 1.00 . B B . 242 LYS CG 1 1
9 16425 2 1 42 LYS H H 12.648 -15.634 -6.850 1.00 . B B . 242 LYS H 1 1
9 16426 2 1 42 LYS HA H 14.418 -13.738 -5.822 1.00 . B B . 242 LYS HA 1 1
9 16427 2 1 42 LYS HB2 H 12.941 -13.661 -8.446 1.00 . B B . 242 LYS HB2 1 1
9 16428 2 1 42 LYS HB3 H 14.423 -12.791 -8.055 1.00 . B B . 242 LYS HB3 1 1
9 16429 2 1 42 LYS HD2 H 16.010 -13.765 -9.549 1.00 . B B . 242 LYS HD2 1 1
9 16430 2 1 42 LYS HD3 H 16.029 -15.503 -9.853 1.00 . B B . 242 LYS HD3 1 1
9 16431 2 1 42 LYS HE2 H 13.765 -15.303 -10.839 1.00 . B B . 242 LYS HE2 1 1
9 16432 2 1 42 LYS HE3 H 13.853 -13.558 -10.611 1.00 . B B . 242 LYS HE3 1 1
9 16433 2 1 42 LYS HG2 H 15.383 -15.130 -7.547 1.00 . B B . 242 LYS HG2 1 1
9 16434 2 1 42 LYS HG3 H 14.000 -15.721 -8.447 1.00 . B B . 242 LYS HG3 1 1
9 16435 2 1 42 LYS HZ1 H 14.433 -14.187 -12.866 1.00 . B B . 242 LYS HZ1 1 1
9 16436 2 1 42 LYS HZ2 H 15.692 -15.166 -12.303 1.00 . B B . 242 LYS HZ2 1 1
9 16437 2 1 42 LYS HZ3 H 15.762 -13.494 -12.085 1.00 . B B . 242 LYS HZ3 1 1
9 16438 2 1 42 LYS N N 12.853 -15.025 -6.109 1.00 . B B . 242 LYS N 1 1
9 16439 2 1 42 LYS NZ N 15.128 -14.317 -12.102 1.00 . B B . 242 LYS NZ 1 1
9 16440 2 1 42 LYS O O 13.150 -11.568 -5.505 1.00 . B B . 242 LYS O 1 1
9 16441 2 1 43 GLN C C 10.461 -11.499 -4.209 1.00 . B B . 243 GLN C 1 1
9 16442 2 1 43 GLN CA C 10.407 -11.680 -5.721 1.00 . B B . 243 GLN CA 1 1
9 16443 2 1 43 GLN CB C 8.950 -11.971 -6.125 1.00 . B B . 243 GLN CB 1 1
9 16444 2 1 43 GLN CD C 9.364 -11.154 -8.495 1.00 . B B . 243 GLN CD 1 1
9 16445 2 1 43 GLN CG C 8.701 -12.189 -7.613 1.00 . B B . 243 GLN CG 1 1
9 16446 2 1 43 GLN H H 10.983 -13.557 -6.531 1.00 . B B . 243 GLN H 1 1
9 16447 2 1 43 GLN HA H 10.730 -10.758 -6.191 1.00 . B B . 243 GLN HA 1 1
9 16448 2 1 43 GLN HB2 H 8.621 -12.854 -5.601 1.00 . B B . 243 GLN HB2 1 1
9 16449 2 1 43 GLN HB3 H 8.340 -11.138 -5.807 1.00 . B B . 243 GLN HB3 1 1
9 16450 2 1 43 GLN HE21 H 10.859 -12.408 -8.852 1.00 . B B . 243 GLN HE21 1 1
9 16451 2 1 43 GLN HE22 H 10.974 -10.858 -9.616 1.00 . B B . 243 GLN HE22 1 1
9 16452 2 1 43 GLN HG2 H 9.072 -13.158 -7.887 1.00 . B B . 243 GLN HG2 1 1
9 16453 2 1 43 GLN HG3 H 7.636 -12.154 -7.788 1.00 . B B . 243 GLN HG3 1 1
9 16454 2 1 43 GLN N N 11.330 -12.732 -6.129 1.00 . B B . 243 GLN N 1 1
9 16455 2 1 43 GLN NE2 N 10.515 -11.508 -9.044 1.00 . B B . 243 GLN NE2 1 1
9 16456 2 1 43 GLN O O 10.325 -10.383 -3.713 1.00 . B B . 243 GLN O 1 1
9 16457 2 1 43 GLN OE1 O 8.823 -10.075 -8.724 1.00 . B B . 243 GLN OE1 1 1
9 16458 2 1 44 GLY C C 11.863 -11.693 -1.551 1.00 . B B . 244 GLY C 1 1
9 16459 2 1 44 GLY CA C 10.713 -12.542 -2.030 1.00 . B B . 244 GLY CA 1 1
9 16460 2 1 44 GLY H H 10.852 -13.457 -3.936 1.00 . B B . 244 GLY H 1 1
9 16461 2 1 44 GLY HA2 H 9.786 -12.123 -1.665 1.00 . B B . 244 GLY HA2 1 1
9 16462 2 1 44 GLY HA3 H 10.828 -13.542 -1.639 1.00 . B B . 244 GLY HA3 1 1
9 16463 2 1 44 GLY N N 10.671 -12.602 -3.481 1.00 . B B . 244 GLY N 1 1
9 16464 2 1 44 GLY O O 11.730 -10.920 -0.602 1.00 . B B . 244 GLY O 1 1
9 16465 2 1 45 ILE C C 13.908 -9.569 -2.088 1.00 . B B . 245 ILE C 1 1
9 16466 2 1 45 ILE CA C 14.178 -11.055 -1.925 1.00 . B B . 245 ILE CA 1 1
9 16467 2 1 45 ILE CB C 15.319 -11.480 -2.860 1.00 . B B . 245 ILE CB 1 1
9 16468 2 1 45 ILE CD1 C 16.386 -13.615 -3.687 1.00 . B B . 245 ILE CD1 1 1
9 16469 2 1 45 ILE CG1 C 15.634 -12.936 -2.589 1.00 . B B . 245 ILE CG1 1 1
9 16470 2 1 45 ILE CG2 C 16.554 -10.606 -2.670 1.00 . B B . 245 ILE CG2 1 1
9 16471 2 1 45 ILE H H 13.024 -12.476 -2.974 1.00 . B B . 245 ILE H 1 1
9 16472 2 1 45 ILE HA H 14.466 -11.270 -0.901 1.00 . B B . 245 ILE HA 1 1
9 16473 2 1 45 ILE HB H 14.984 -11.374 -3.880 1.00 . B B . 245 ILE HB 1 1
9 16474 2 1 45 ILE HD11 H 15.850 -13.481 -4.614 1.00 . B B . 245 ILE HD11 1 1
9 16475 2 1 45 ILE HD12 H 16.461 -14.667 -3.462 1.00 . B B . 245 ILE HD12 1 1
9 16476 2 1 45 ILE HD13 H 17.371 -13.188 -3.769 1.00 . B B . 245 ILE HD13 1 1
9 16477 2 1 45 ILE HG12 H 16.232 -13.003 -1.693 1.00 . B B . 245 ILE HG12 1 1
9 16478 2 1 45 ILE HG13 H 14.711 -13.469 -2.438 1.00 . B B . 245 ILE HG13 1 1
9 16479 2 1 45 ILE HG21 H 17.405 -11.063 -3.172 1.00 . B B . 245 ILE HG21 1 1
9 16480 2 1 45 ILE HG22 H 16.766 -10.510 -1.616 1.00 . B B . 245 ILE HG22 1 1
9 16481 2 1 45 ILE HG23 H 16.373 -9.627 -3.092 1.00 . B B . 245 ILE HG23 1 1
9 16482 2 1 45 ILE N N 12.989 -11.829 -2.230 1.00 . B B . 245 ILE N 1 1
9 16483 2 1 45 ILE O O 14.138 -8.777 -1.185 1.00 . B B . 245 ILE O 1 1
9 16484 2 1 46 GLU C C 12.011 -7.275 -2.567 1.00 . B B . 246 GLU C 1 1
9 16485 2 1 46 GLU CA C 13.088 -7.803 -3.510 1.00 . B B . 246 GLU CA 1 1
9 16486 2 1 46 GLU CB C 12.683 -7.642 -4.965 1.00 . B B . 246 GLU CB 1 1
9 16487 2 1 46 GLU CD C 14.983 -7.089 -5.857 1.00 . B B . 246 GLU CD 1 1
9 16488 2 1 46 GLU CG C 13.792 -8.032 -5.922 1.00 . B B . 246 GLU CG 1 1
9 16489 2 1 46 GLU H H 13.191 -9.880 -3.923 1.00 . B B . 246 GLU H 1 1
9 16490 2 1 46 GLU HA H 13.991 -7.241 -3.331 1.00 . B B . 246 GLU HA 1 1
9 16491 2 1 46 GLU HB2 H 11.824 -8.268 -5.160 1.00 . B B . 246 GLU HB2 1 1
9 16492 2 1 46 GLU HB3 H 12.421 -6.612 -5.149 1.00 . B B . 246 GLU HB3 1 1
9 16493 2 1 46 GLU HG2 H 14.131 -9.027 -5.670 1.00 . B B . 246 GLU HG2 1 1
9 16494 2 1 46 GLU HG3 H 13.399 -8.036 -6.920 1.00 . B B . 246 GLU HG3 1 1
9 16495 2 1 46 GLU N N 13.385 -9.199 -3.238 1.00 . B B . 246 GLU N 1 1
9 16496 2 1 46 GLU O O 12.077 -6.132 -2.114 1.00 . B B . 246 GLU O 1 1
9 16497 2 1 46 GLU OE1 O 15.899 -7.325 -5.040 1.00 . B B . 246 GLU OE1 1 1
9 16498 2 1 46 GLU OE2 O 15.004 -6.099 -6.621 1.00 . B B . 246 GLU OE2 1 1
9 16499 2 1 47 SER C C 10.550 -7.492 0.073 1.00 . B B . 247 SER C 1 1
9 16500 2 1 47 SER CA C 9.985 -7.757 -1.320 1.00 . B B . 247 SER CA 1 1
9 16501 2 1 47 SER CB C 8.915 -8.850 -1.255 1.00 . B B . 247 SER CB 1 1
9 16502 2 1 47 SER H H 11.032 -9.014 -2.663 1.00 . B B . 247 SER H 1 1
9 16503 2 1 47 SER HA H 9.532 -6.847 -1.682 1.00 . B B . 247 SER HA 1 1
9 16504 2 1 47 SER HB2 H 9.364 -9.778 -0.931 1.00 . B B . 247 SER HB2 1 1
9 16505 2 1 47 SER HB3 H 8.145 -8.559 -0.554 1.00 . B B . 247 SER HB3 1 1
9 16506 2 1 47 SER HG H 8.952 -9.507 -3.100 1.00 . B B . 247 SER HG 1 1
9 16507 2 1 47 SER N N 11.043 -8.125 -2.247 1.00 . B B . 247 SER N 1 1
9 16508 2 1 47 SER O O 10.111 -6.565 0.757 1.00 . B B . 247 SER O 1 1
9 16509 2 1 47 SER OG O 8.324 -9.050 -2.525 1.00 . B B . 247 SER OG 1 1
9 16510 2 1 48 VAL C C 12.950 -6.801 1.845 1.00 . B B . 248 VAL C 1 1
9 16511 2 1 48 VAL CA C 12.123 -8.085 1.809 1.00 . B B . 248 VAL CA 1 1
9 16512 2 1 48 VAL CB C 12.972 -9.309 2.281 1.00 . B B . 248 VAL CB 1 1
9 16513 2 1 48 VAL CG1 C 14.434 -9.225 1.871 1.00 . B B . 248 VAL CG1 1 1
9 16514 2 1 48 VAL CG2 C 12.859 -9.486 3.780 1.00 . B B . 248 VAL CG2 1 1
9 16515 2 1 48 VAL H H 11.951 -8.918 -0.140 1.00 . B B . 248 VAL H 1 1
9 16516 2 1 48 VAL HA H 11.298 -7.972 2.497 1.00 . B B . 248 VAL HA 1 1
9 16517 2 1 48 VAL HB H 12.556 -10.191 1.819 1.00 . B B . 248 VAL HB 1 1
9 16518 2 1 48 VAL HG11 H 14.913 -8.422 2.416 1.00 . B B . 248 VAL HG11 1 1
9 16519 2 1 48 VAL HG12 H 14.502 -9.033 0.819 1.00 . B B . 248 VAL HG12 1 1
9 16520 2 1 48 VAL HG13 H 14.925 -10.159 2.099 1.00 . B B . 248 VAL HG13 1 1
9 16521 2 1 48 VAL HG21 H 13.616 -10.177 4.114 1.00 . B B . 248 VAL HG21 1 1
9 16522 2 1 48 VAL HG22 H 11.883 -9.877 4.025 1.00 . B B . 248 VAL HG22 1 1
9 16523 2 1 48 VAL HG23 H 12.999 -8.539 4.267 1.00 . B B . 248 VAL HG23 1 1
9 16524 2 1 48 VAL N N 11.560 -8.259 0.478 1.00 . B B . 248 VAL N 1 1
9 16525 2 1 48 VAL O O 12.816 -6.000 2.750 1.00 . B B . 248 VAL O 1 1
9 16526 2 1 49 LYS C C 13.707 -4.080 0.649 1.00 . B B . 249 LYS C 1 1
9 16527 2 1 49 LYS CA C 14.534 -5.365 0.669 1.00 . B B . 249 LYS CA 1 1
9 16528 2 1 49 LYS CB C 15.368 -5.470 -0.601 1.00 . B B . 249 LYS CB 1 1
9 16529 2 1 49 LYS CD C 16.945 -6.898 -1.937 1.00 . B B . 249 LYS CD 1 1
9 16530 2 1 49 LYS CE C 17.617 -5.698 -2.590 1.00 . B B . 249 LYS CE 1 1
9 16531 2 1 49 LYS CG C 16.385 -6.594 -0.554 1.00 . B B . 249 LYS CG 1 1
9 16532 2 1 49 LYS H H 13.656 -7.178 0.019 1.00 . B B . 249 LYS H 1 1
9 16533 2 1 49 LYS HA H 15.195 -5.345 1.521 1.00 . B B . 249 LYS HA 1 1
9 16534 2 1 49 LYS HB2 H 14.706 -5.644 -1.438 1.00 . B B . 249 LYS HB2 1 1
9 16535 2 1 49 LYS HB3 H 15.894 -4.541 -0.753 1.00 . B B . 249 LYS HB3 1 1
9 16536 2 1 49 LYS HD2 H 17.670 -7.690 -1.849 1.00 . B B . 249 LYS HD2 1 1
9 16537 2 1 49 LYS HD3 H 16.133 -7.230 -2.570 1.00 . B B . 249 LYS HD3 1 1
9 16538 2 1 49 LYS HE2 H 16.929 -4.866 -2.600 1.00 . B B . 249 LYS HE2 1 1
9 16539 2 1 49 LYS HE3 H 18.497 -5.435 -2.016 1.00 . B B . 249 LYS HE3 1 1
9 16540 2 1 49 LYS HG2 H 17.189 -6.310 0.107 1.00 . B B . 249 LYS HG2 1 1
9 16541 2 1 49 LYS HG3 H 15.904 -7.484 -0.169 1.00 . B B . 249 LYS HG3 1 1
9 16542 2 1 49 LYS HZ1 H 18.330 -5.143 -4.475 1.00 . B B . 249 LYS HZ1 1 1
9 16543 2 1 49 LYS HZ2 H 17.213 -6.420 -4.512 1.00 . B B . 249 LYS HZ2 1 1
9 16544 2 1 49 LYS HZ3 H 18.805 -6.693 -3.991 1.00 . B B . 249 LYS HZ3 1 1
9 16545 2 1 49 LYS N N 13.689 -6.550 0.777 1.00 . B B . 249 LYS N 1 1
9 16546 2 1 49 LYS NZ N 18.024 -6.009 -3.986 1.00 . B B . 249 LYS NZ 1 1
9 16547 2 1 49 LYS O O 14.231 -2.989 0.862 1.00 . B B . 249 LYS O 1 1
9 16548 2 1 50 ARG C C 10.728 -2.887 1.586 1.00 . B B . 250 ARG C 1 1
9 16549 2 1 50 ARG CA C 11.516 -3.092 0.293 1.00 . B B . 250 ARG CA 1 1
9 16550 2 1 50 ARG CB C 10.577 -3.328 -0.888 1.00 . B B . 250 ARG CB 1 1
9 16551 2 1 50 ARG CD C 9.133 -2.383 -2.686 1.00 . B B . 250 ARG CD 1 1
9 16552 2 1 50 ARG CG C 9.878 -2.077 -1.400 1.00 . B B . 250 ARG CG 1 1
9 16553 2 1 50 ARG CZ C 8.926 -0.761 -4.554 1.00 . B B . 250 ARG CZ 1 1
9 16554 2 1 50 ARG H H 12.044 -5.133 0.355 1.00 . B B . 250 ARG H 1 1
9 16555 2 1 50 ARG HA H 12.105 -2.212 0.098 1.00 . B B . 250 ARG HA 1 1
9 16556 2 1 50 ARG HB2 H 11.148 -3.754 -1.700 1.00 . B B . 250 ARG HB2 1 1
9 16557 2 1 50 ARG HB3 H 9.819 -4.038 -0.587 1.00 . B B . 250 ARG HB3 1 1
9 16558 2 1 50 ARG HD2 H 9.818 -2.867 -3.364 1.00 . B B . 250 ARG HD2 1 1
9 16559 2 1 50 ARG HD3 H 8.323 -3.058 -2.458 1.00 . B B . 250 ARG HD3 1 1
9 16560 2 1 50 ARG HE H 7.935 -0.651 -2.808 1.00 . B B . 250 ARG HE 1 1
9 16561 2 1 50 ARG HG2 H 9.175 -1.734 -0.655 1.00 . B B . 250 ARG HG2 1 1
9 16562 2 1 50 ARG HG3 H 10.614 -1.311 -1.590 1.00 . B B . 250 ARG HG3 1 1
9 16563 2 1 50 ARG HH11 H 10.170 -2.313 -4.955 1.00 . B B . 250 ARG HH11 1 1
9 16564 2 1 50 ARG HH12 H 10.030 -1.136 -6.216 1.00 . B B . 250 ARG HH12 1 1
9 16565 2 1 50 ARG HH21 H 7.757 0.896 -4.498 1.00 . B B . 250 ARG HH21 1 1
9 16566 2 1 50 ARG HH22 H 8.661 0.672 -5.963 1.00 . B B . 250 ARG HH22 1 1
9 16567 2 1 50 ARG N N 12.415 -4.227 0.408 1.00 . B B . 250 ARG N 1 1
9 16568 2 1 50 ARG NE N 8.588 -1.180 -3.325 1.00 . B B . 250 ARG NE 1 1
9 16569 2 1 50 ARG NH1 N 9.775 -1.462 -5.300 1.00 . B B . 250 ARG NH1 1 1
9 16570 2 1 50 ARG NH2 N 8.405 0.357 -5.044 1.00 . B B . 250 ARG NH2 1 1
9 16571 2 1 50 ARG O O 9.942 -1.952 1.703 1.00 . B B . 250 ARG O 1 1
9 16572 2 1 51 ASN C C 11.086 -3.939 5.024 1.00 . B B . 251 ASN C 1 1
9 16573 2 1 51 ASN CA C 10.190 -3.724 3.812 1.00 . B B . 251 ASN CA 1 1
9 16574 2 1 51 ASN CB C 9.073 -4.772 3.815 1.00 . B B . 251 ASN CB 1 1
9 16575 2 1 51 ASN CG C 7.962 -4.465 2.824 1.00 . B B . 251 ASN CG 1 1
9 16576 2 1 51 ASN H H 11.610 -4.477 2.423 1.00 . B B . 251 ASN H 1 1
9 16577 2 1 51 ASN HA H 9.748 -2.747 3.886 1.00 . B B . 251 ASN HA 1 1
9 16578 2 1 51 ASN HB2 H 9.494 -5.729 3.565 1.00 . B B . 251 ASN HB2 1 1
9 16579 2 1 51 ASN HB3 H 8.645 -4.825 4.804 1.00 . B B . 251 ASN HB3 1 1
9 16580 2 1 51 ASN HD21 H 9.034 -5.221 1.334 1.00 . B B . 251 ASN HD21 1 1
9 16581 2 1 51 ASN HD22 H 7.496 -4.591 0.908 1.00 . B B . 251 ASN HD22 1 1
9 16582 2 1 51 ASN N N 10.933 -3.780 2.552 1.00 . B B . 251 ASN N 1 1
9 16583 2 1 51 ASN ND2 N 8.180 -4.796 1.562 1.00 . B B . 251 ASN ND2 1 1
9 16584 2 1 51 ASN O O 10.926 -3.279 6.037 1.00 . B B . 251 ASN O 1 1
9 16585 2 1 51 ASN OD1 O 6.919 -3.920 3.186 1.00 . B B . 251 ASN OD1 1 1
9 16586 2 1 52 ALA C C 13.684 -3.951 6.552 1.00 . B B . 252 ALA C 1 1
9 16587 2 1 52 ALA CA C 12.968 -5.172 5.973 1.00 . B B . 252 ALA CA 1 1
9 16588 2 1 52 ALA CB C 13.994 -6.201 5.513 1.00 . B B . 252 ALA CB 1 1
9 16589 2 1 52 ALA H H 12.188 -5.234 4.013 1.00 . B B . 252 ALA H 1 1
9 16590 2 1 52 ALA HA H 12.384 -5.629 6.756 1.00 . B B . 252 ALA HA 1 1
9 16591 2 1 52 ALA HB1 H 14.719 -6.360 6.296 1.00 . B B . 252 ALA HB1 1 1
9 16592 2 1 52 ALA HB2 H 14.493 -5.849 4.622 1.00 . B B . 252 ALA HB2 1 1
9 16593 2 1 52 ALA HB3 H 13.493 -7.130 5.300 1.00 . B B . 252 ALA HB3 1 1
9 16594 2 1 52 ALA N N 12.052 -4.828 4.887 1.00 . B B . 252 ALA N 1 1
9 16595 2 1 52 ALA O O 13.639 -3.748 7.762 1.00 . B B . 252 ALA O 1 1
9 16596 2 1 53 PRO C C 14.167 -0.891 6.964 1.00 . B B . 253 PRO C 1 1
9 16597 2 1 53 PRO CA C 15.050 -1.929 6.252 1.00 . B B . 253 PRO CA 1 1
9 16598 2 1 53 PRO CB C 15.710 -1.325 5.013 1.00 . B B . 253 PRO CB 1 1
9 16599 2 1 53 PRO CD C 14.299 -3.088 4.233 1.00 . B B . 253 PRO CD 1 1
9 16600 2 1 53 PRO CG C 14.841 -1.734 3.879 1.00 . B B . 253 PRO CG 1 1
9 16601 2 1 53 PRO HA H 15.817 -2.256 6.938 1.00 . B B . 253 PRO HA 1 1
9 16602 2 1 53 PRO HB2 H 15.752 -0.251 5.113 1.00 . B B . 253 PRO HB2 1 1
9 16603 2 1 53 PRO HB3 H 16.709 -1.721 4.908 1.00 . B B . 253 PRO HB3 1 1
9 16604 2 1 53 PRO HD2 H 13.295 -3.188 3.848 1.00 . B B . 253 PRO HD2 1 1
9 16605 2 1 53 PRO HD3 H 14.935 -3.876 3.835 1.00 . B B . 253 PRO HD3 1 1
9 16606 2 1 53 PRO HG2 H 14.033 -1.029 3.762 1.00 . B B . 253 PRO HG2 1 1
9 16607 2 1 53 PRO HG3 H 15.420 -1.793 2.973 1.00 . B B . 253 PRO HG3 1 1
9 16608 2 1 53 PRO N N 14.304 -3.078 5.722 1.00 . B B . 253 PRO N 1 1
9 16609 2 1 53 PRO O O 14.683 0.000 7.644 1.00 . B B . 253 PRO O 1 1
9 16610 2 1 54 ASP C C 11.031 -0.768 8.543 1.00 . B B . 254 ASP C 1 1
9 16611 2 1 54 ASP CA C 11.915 -0.094 7.499 1.00 . B B . 254 ASP CA 1 1
9 16612 2 1 54 ASP CB C 11.027 0.597 6.452 1.00 . B B . 254 ASP CB 1 1
9 16613 2 1 54 ASP CG C 11.738 1.677 5.660 1.00 . B B . 254 ASP CG 1 1
9 16614 2 1 54 ASP H H 12.489 -1.820 6.369 1.00 . B B . 254 ASP H 1 1
9 16615 2 1 54 ASP HA H 12.507 0.656 7.995 1.00 . B B . 254 ASP HA 1 1
9 16616 2 1 54 ASP HB2 H 10.669 -0.145 5.755 1.00 . B B . 254 ASP HB2 1 1
9 16617 2 1 54 ASP HB3 H 10.180 1.046 6.951 1.00 . B B . 254 ASP HB3 1 1
9 16618 2 1 54 ASP N N 12.847 -1.043 6.865 1.00 . B B . 254 ASP N 1 1
9 16619 2 1 54 ASP O O 10.454 -0.104 9.409 1.00 . B B . 254 ASP O 1 1
9 16620 2 1 54 ASP OD1 O 12.745 1.377 4.985 1.00 . B B . 254 ASP OD1 1 1
9 16621 2 1 54 ASP OD2 O 11.261 2.835 5.681 1.00 . B B . 254 ASP OD2 1 1
9 16622 2 1 55 ALA C C 10.574 -2.851 10.778 1.00 . B B . 255 ALA C 1 1
9 16623 2 1 55 ALA CA C 10.087 -2.873 9.346 1.00 . B B . 255 ALA CA 1 1
9 16624 2 1 55 ALA CB C 9.994 -4.298 8.851 1.00 . B B . 255 ALA CB 1 1
9 16625 2 1 55 ALA H H 11.459 -2.544 7.768 1.00 . B B . 255 ALA H 1 1
9 16626 2 1 55 ALA HA H 9.092 -2.453 9.325 1.00 . B B . 255 ALA HA 1 1
9 16627 2 1 55 ALA HB1 H 9.358 -4.863 9.513 1.00 . B B . 255 ALA HB1 1 1
9 16628 2 1 55 ALA HB2 H 10.978 -4.738 8.833 1.00 . B B . 255 ALA HB2 1 1
9 16629 2 1 55 ALA HB3 H 9.576 -4.307 7.853 1.00 . B B . 255 ALA HB3 1 1
9 16630 2 1 55 ALA N N 10.932 -2.084 8.453 1.00 . B B . 255 ALA N 1 1
9 16631 2 1 55 ALA O O 11.772 -2.957 11.052 1.00 . B B . 255 ALA O 1 1
9 16632 2 1 56 ASP C C 9.789 -4.057 13.713 1.00 . B B . 256 ASP C 1 1
9 16633 2 1 56 ASP CA C 9.914 -2.678 13.104 1.00 . B B . 256 ASP CA 1 1
9 16634 2 1 56 ASP CB C 8.996 -1.699 13.825 1.00 . B B . 256 ASP CB 1 1
9 16635 2 1 56 ASP CG C 9.285 -0.260 13.458 1.00 . B B . 256 ASP CG 1 1
9 16636 2 1 56 ASP H H 8.691 -2.664 11.387 1.00 . B B . 256 ASP H 1 1
9 16637 2 1 56 ASP HA H 10.931 -2.355 13.220 1.00 . B B . 256 ASP HA 1 1
9 16638 2 1 56 ASP HB2 H 7.976 -1.920 13.552 1.00 . B B . 256 ASP HB2 1 1
9 16639 2 1 56 ASP HB3 H 9.117 -1.816 14.891 1.00 . B B . 256 ASP HB3 1 1
9 16640 2 1 56 ASP N N 9.626 -2.702 11.683 1.00 . B B . 256 ASP N 1 1
9 16641 2 1 56 ASP O O 8.864 -4.799 13.395 1.00 . B B . 256 ASP O 1 1
9 16642 2 1 56 ASP OD1 O 8.356 0.431 12.985 1.00 . B B . 256 ASP OD1 1 1
9 16643 2 1 56 ASP OD2 O 10.439 0.183 13.646 1.00 . B B . 256 ASP OD2 1 1
9 16644 2 1 57 VAL C C 9.924 -5.667 16.501 1.00 . B B . 257 VAL C 1 1
9 16645 2 1 57 VAL CA C 10.745 -5.694 15.227 1.00 . B B . 257 VAL CA 1 1
9 16646 2 1 57 VAL CB C 12.178 -6.205 15.513 1.00 . B B . 257 VAL CB 1 1
9 16647 2 1 57 VAL CG1 C 13.069 -5.080 15.987 1.00 . B B . 257 VAL CG1 1 1
9 16648 2 1 57 VAL CG2 C 12.173 -7.336 16.537 1.00 . B B . 257 VAL CG2 1 1
9 16649 2 1 57 VAL H H 11.467 -3.773 14.744 1.00 . B B . 257 VAL H 1 1
9 16650 2 1 57 VAL HA H 10.276 -6.395 14.562 1.00 . B B . 257 VAL HA 1 1
9 16651 2 1 57 VAL HB H 12.589 -6.587 14.593 1.00 . B B . 257 VAL HB 1 1
9 16652 2 1 57 VAL HG11 H 14.020 -5.482 16.295 1.00 . B B . 257 VAL HG11 1 1
9 16653 2 1 57 VAL HG12 H 12.600 -4.572 16.816 1.00 . B B . 257 VAL HG12 1 1
9 16654 2 1 57 VAL HG13 H 13.221 -4.388 15.172 1.00 . B B . 257 VAL HG13 1 1
9 16655 2 1 57 VAL HG21 H 13.180 -7.702 16.669 1.00 . B B . 257 VAL HG21 1 1
9 16656 2 1 57 VAL HG22 H 11.541 -8.137 16.189 1.00 . B B . 257 VAL HG22 1 1
9 16657 2 1 57 VAL HG23 H 11.799 -6.967 17.483 1.00 . B B . 257 VAL HG23 1 1
9 16658 2 1 57 VAL N N 10.750 -4.408 14.550 1.00 . B B . 257 VAL N 1 1
9 16659 2 1 57 VAL O O 10.055 -4.769 17.336 1.00 . B B . 257 VAL O 1 1
9 16660 2 1 58 ILE C C 8.547 -8.108 18.477 1.00 . B B . 258 ILE C 1 1
9 16661 2 1 58 ILE CA C 8.204 -6.812 17.772 1.00 . B B . 258 ILE CA 1 1
9 16662 2 1 58 ILE CB C 6.712 -6.863 17.391 1.00 . B B . 258 ILE CB 1 1
9 16663 2 1 58 ILE CD1 C 4.932 -5.741 15.954 1.00 . B B . 258 ILE CD1 1 1
9 16664 2 1 58 ILE CG1 C 6.385 -5.778 16.359 1.00 . B B . 258 ILE CG1 1 1
9 16665 2 1 58 ILE CG2 C 5.844 -6.710 18.637 1.00 . B B . 258 ILE CG2 1 1
9 16666 2 1 58 ILE H H 8.988 -7.310 15.882 1.00 . B B . 258 ILE H 1 1
9 16667 2 1 58 ILE HA H 8.369 -5.982 18.440 1.00 . B B . 258 ILE HA 1 1
9 16668 2 1 58 ILE HB H 6.513 -7.833 16.968 1.00 . B B . 258 ILE HB 1 1
9 16669 2 1 58 ILE HD11 H 4.332 -5.437 16.797 1.00 . B B . 258 ILE HD11 1 1
9 16670 2 1 58 ILE HD12 H 4.627 -6.725 15.631 1.00 . B B . 258 ILE HD12 1 1
9 16671 2 1 58 ILE HD13 H 4.801 -5.036 15.147 1.00 . B B . 258 ILE HD13 1 1
9 16672 2 1 58 ILE HG12 H 6.639 -4.815 16.760 1.00 . B B . 258 ILE HG12 1 1
9 16673 2 1 58 ILE HG13 H 6.969 -5.955 15.468 1.00 . B B . 258 ILE HG13 1 1
9 16674 2 1 58 ILE HG21 H 4.803 -6.772 18.362 1.00 . B B . 258 ILE HG21 1 1
9 16675 2 1 58 ILE HG22 H 6.039 -5.752 19.098 1.00 . B B . 258 ILE HG22 1 1
9 16676 2 1 58 ILE HG23 H 6.079 -7.498 19.338 1.00 . B B . 258 ILE HG23 1 1
9 16677 2 1 58 ILE N N 9.056 -6.656 16.614 1.00 . B B . 258 ILE N 1 1
9 16678 2 1 58 ILE O O 8.867 -9.111 17.838 1.00 . B B . 258 ILE O 1 1
9 16679 2 1 59 GLU C C 7.473 -9.998 20.776 1.00 . B B . 259 GLU C 1 1
9 16680 2 1 59 GLU CA C 8.789 -9.252 20.581 1.00 . B B . 259 GLU CA 1 1
9 16681 2 1 59 GLU CB C 9.406 -8.853 21.922 1.00 . B B . 259 GLU CB 1 1
9 16682 2 1 59 GLU CD C 11.332 -7.601 23.010 1.00 . B B . 259 GLU CD 1 1
9 16683 2 1 59 GLU CG C 10.486 -7.797 21.764 1.00 . B B . 259 GLU CG 1 1
9 16684 2 1 59 GLU H H 8.410 -7.214 20.231 1.00 . B B . 259 GLU H 1 1
9 16685 2 1 59 GLU HA H 9.479 -9.883 20.041 1.00 . B B . 259 GLU HA 1 1
9 16686 2 1 59 GLU HB2 H 8.632 -8.461 22.568 1.00 . B B . 259 GLU HB2 1 1
9 16687 2 1 59 GLU HB3 H 9.846 -9.726 22.381 1.00 . B B . 259 GLU HB3 1 1
9 16688 2 1 59 GLU HG2 H 11.121 -8.077 20.943 1.00 . B B . 259 GLU HG2 1 1
9 16689 2 1 59 GLU HG3 H 10.006 -6.858 21.529 1.00 . B B . 259 GLU HG3 1 1
9 16690 2 1 59 GLU N N 8.537 -8.068 19.786 1.00 . B B . 259 GLU N 1 1
9 16691 2 1 59 GLU O O 6.569 -9.501 21.455 1.00 . B B . 259 GLU O 1 1
9 16692 2 1 59 GLU OE1 O 12.541 -7.899 22.962 1.00 . B B . 259 GLU OE1 1 1
9 16693 2 1 59 GLU OE2 O 10.780 -7.176 24.051 1.00 . B B . 259 GLU OE2 1 1
9 16694 2 1 60 ALA C C 6.019 -12.715 21.442 1.00 . B B . 260 ALA C 1 1
9 16695 2 1 60 ALA CA C 6.097 -11.906 20.154 1.00 . B B . 260 ALA CA 1 1
9 16696 2 1 60 ALA CB C 5.972 -12.813 18.932 1.00 . B B . 260 ALA CB 1 1
9 16697 2 1 60 ALA H H 8.074 -11.467 19.549 1.00 . B B . 260 ALA H 1 1
9 16698 2 1 60 ALA HA H 5.276 -11.209 20.133 1.00 . B B . 260 ALA HA 1 1
9 16699 2 1 60 ALA HB1 H 6.748 -13.565 18.954 1.00 . B B . 260 ALA HB1 1 1
9 16700 2 1 60 ALA HB2 H 6.072 -12.222 18.032 1.00 . B B . 260 ALA HB2 1 1
9 16701 2 1 60 ALA HB3 H 5.006 -13.296 18.939 1.00 . B B . 260 ALA HB3 1 1
9 16702 2 1 60 ALA N N 7.327 -11.130 20.094 1.00 . B B . 260 ALA N 1 1
9 16703 2 1 60 ALA O O 5.377 -12.239 22.402 1.00 . B B . 260 ALA O 1 1
9 16704 2 1 60 ALA OXT O 6.594 -13.823 21.497 1.00 . B B . 260 ALA OXT 1 1
10 16705 1 1 1 MET C C 6.020 2.569 3.479 1.00 . A A . 101 MET C 1 1
10 16706 1 1 1 MET CA C 6.797 3.820 3.881 1.00 . A A . 101 MET CA 1 1
10 16707 1 1 1 MET CB C 7.460 4.461 2.648 1.00 . A A . 101 MET CB 1 1
10 16708 1 1 1 MET CE C 9.625 1.373 0.799 1.00 . A A . 101 MET CE 1 1
10 16709 1 1 1 MET CG C 8.596 3.644 2.028 1.00 . A A . 101 MET CG 1 1
10 16710 1 1 1 MET H1 H 8.329 4.385 5.181 1.00 . A A . 101 MET H1 1 1
10 16711 1 1 1 MET H2 H 8.517 2.825 4.555 1.00 . A A . 101 MET H2 1 1
10 16712 1 1 1 MET H3 H 7.371 3.124 5.763 1.00 . A A . 101 MET H3 1 1
10 16713 1 1 1 MET HA H 6.101 4.527 4.307 1.00 . A A . 101 MET HA 1 1
10 16714 1 1 1 MET HB2 H 6.705 4.611 1.892 1.00 . A A . 101 MET HB2 1 1
10 16715 1 1 1 MET HB3 H 7.858 5.421 2.935 1.00 . A A . 101 MET HB3 1 1
10 16716 1 1 1 MET HE1 H 9.456 0.392 0.380 1.00 . A A . 101 MET HE1 1 1
10 16717 1 1 1 MET HE2 H 10.274 1.287 1.661 1.00 . A A . 101 MET HE2 1 1
10 16718 1 1 1 MET HE3 H 10.090 2.005 0.057 1.00 . A A . 101 MET HE3 1 1
10 16719 1 1 1 MET HG2 H 9.060 4.235 1.254 1.00 . A A . 101 MET HG2 1 1
10 16720 1 1 1 MET HG3 H 9.325 3.431 2.795 1.00 . A A . 101 MET HG3 1 1
10 16721 1 1 1 MET N N 7.824 3.516 4.914 1.00 . A A . 101 MET N 1 1
10 16722 1 1 1 MET O O 5.051 2.639 2.719 1.00 . A A . 101 MET O 1 1
10 16723 1 1 1 MET SD S 8.057 2.084 1.297 1.00 . A A . 101 MET SD 1 1
10 16724 1 1 2 ASN C C 4.879 -0.324 4.800 1.00 . A A . 102 ASN C 1 1
10 16725 1 1 2 ASN CA C 5.832 0.144 3.727 1.00 . A A . 102 ASN CA 1 1
10 16726 1 1 2 ASN CB C 6.946 -0.900 3.663 1.00 . A A . 102 ASN CB 1 1
10 16727 1 1 2 ASN CG C 7.546 -1.139 5.046 1.00 . A A . 102 ASN CG 1 1
10 16728 1 1 2 ASN H H 7.110 1.476 4.740 1.00 . A A . 102 ASN H 1 1
10 16729 1 1 2 ASN HA H 5.320 0.191 2.783 1.00 . A A . 102 ASN HA 1 1
10 16730 1 1 2 ASN HB2 H 6.544 -1.831 3.290 1.00 . A A . 102 ASN HB2 1 1
10 16731 1 1 2 ASN HB3 H 7.727 -0.553 3.004 1.00 . A A . 102 ASN HB3 1 1
10 16732 1 1 2 ASN HD21 H 7.543 -3.101 4.754 1.00 . A A . 102 ASN HD21 1 1
10 16733 1 1 2 ASN HD22 H 8.118 -2.566 6.303 1.00 . A A . 102 ASN HD22 1 1
10 16734 1 1 2 ASN N N 6.415 1.441 4.050 1.00 . A A . 102 ASN N 1 1
10 16735 1 1 2 ASN ND2 N 7.766 -2.393 5.398 1.00 . A A . 102 ASN ND2 1 1
10 16736 1 1 2 ASN O O 4.634 0.369 5.786 1.00 . A A . 102 ASN O 1 1
10 16737 1 1 2 ASN OD1 O 7.754 -0.198 5.812 1.00 . A A . 102 ASN OD1 1 1
10 16738 1 1 3 LYS C C 4.071 -3.559 5.771 1.00 . A A . 103 LYS C 1 1
10 16739 1 1 3 LYS CA C 3.505 -2.163 5.567 1.00 . A A . 103 LYS CA 1 1
10 16740 1 1 3 LYS CB C 2.022 -2.259 5.197 1.00 . A A . 103 LYS CB 1 1
10 16741 1 1 3 LYS CD C 1.595 -0.123 3.925 1.00 . A A . 103 LYS CD 1 1
10 16742 1 1 3 LYS CE C 1.121 -0.841 2.670 1.00 . A A . 103 LYS CE 1 1
10 16743 1 1 3 LYS CG C 1.289 -0.925 5.170 1.00 . A A . 103 LYS CG 1 1
10 16744 1 1 3 LYS H H 4.483 -1.953 3.712 1.00 . A A . 103 LYS H 1 1
10 16745 1 1 3 LYS HA H 3.600 -1.601 6.475 1.00 . A A . 103 LYS HA 1 1
10 16746 1 1 3 LYS HB2 H 1.943 -2.708 4.222 1.00 . A A . 103 LYS HB2 1 1
10 16747 1 1 3 LYS HB3 H 1.530 -2.899 5.915 1.00 . A A . 103 LYS HB3 1 1
10 16748 1 1 3 LYS HD2 H 1.104 0.835 3.991 1.00 . A A . 103 LYS HD2 1 1
10 16749 1 1 3 LYS HD3 H 2.661 0.018 3.871 1.00 . A A . 103 LYS HD3 1 1
10 16750 1 1 3 LYS HE2 H 1.273 -0.189 1.822 1.00 . A A . 103 LYS HE2 1 1
10 16751 1 1 3 LYS HE3 H 1.707 -1.738 2.540 1.00 . A A . 103 LYS HE3 1 1
10 16752 1 1 3 LYS HG2 H 0.226 -1.107 5.215 1.00 . A A . 103 LYS HG2 1 1
10 16753 1 1 3 LYS HG3 H 1.595 -0.351 6.031 1.00 . A A . 103 LYS HG3 1 1
10 16754 1 1 3 LYS HZ1 H -0.899 -0.354 2.865 1.00 . A A . 103 LYS HZ1 1 1
10 16755 1 1 3 LYS HZ2 H -0.493 -1.848 3.556 1.00 . A A . 103 LYS HZ2 1 1
10 16756 1 1 3 LYS HZ3 H -0.612 -1.690 1.874 1.00 . A A . 103 LYS HZ3 1 1
10 16757 1 1 3 LYS N N 4.315 -1.505 4.568 1.00 . A A . 103 LYS N 1 1
10 16758 1 1 3 LYS NZ N -0.320 -1.207 2.746 1.00 . A A . 103 LYS NZ 1 1
10 16759 1 1 3 LYS O O 3.837 -4.468 4.964 1.00 . A A . 103 LYS O 1 1
10 16760 1 1 4 ALA C C 6.186 -4.740 8.516 1.00 . A A . 104 ALA C 1 1
10 16761 1 1 4 ALA CA C 5.496 -4.939 7.189 1.00 . A A . 104 ALA CA 1 1
10 16762 1 1 4 ALA CB C 6.504 -5.381 6.135 1.00 . A A . 104 ALA CB 1 1
10 16763 1 1 4 ALA H H 5.013 -2.909 7.388 1.00 . A A . 104 ALA H 1 1
10 16764 1 1 4 ALA HA H 4.740 -5.704 7.291 1.00 . A A . 104 ALA HA 1 1
10 16765 1 1 4 ALA HB1 H 7.280 -4.638 6.050 1.00 . A A . 104 ALA HB1 1 1
10 16766 1 1 4 ALA HB2 H 6.008 -5.496 5.183 1.00 . A A . 104 ALA HB2 1 1
10 16767 1 1 4 ALA HB3 H 6.942 -6.323 6.430 1.00 . A A . 104 ALA HB3 1 1
10 16768 1 1 4 ALA N N 4.850 -3.694 6.824 1.00 . A A . 104 ALA N 1 1
10 16769 1 1 4 ALA O O 6.427 -3.601 8.914 1.00 . A A . 104 ALA O 1 1
10 16770 1 1 5 HIS C C 7.782 -7.040 10.909 1.00 . A A . 105 HIS C 1 1
10 16771 1 1 5 HIS CA C 7.176 -5.711 10.484 1.00 . A A . 105 HIS CA 1 1
10 16772 1 1 5 HIS CB C 6.176 -5.201 11.530 1.00 . A A . 105 HIS CB 1 1
10 16773 1 1 5 HIS CD2 C 5.010 -7.082 12.871 1.00 . A A . 105 HIS CD2 1 1
10 16774 1 1 5 HIS CE1 C 3.159 -7.221 11.716 1.00 . A A . 105 HIS CE1 1 1
10 16775 1 1 5 HIS CG C 5.085 -6.168 11.879 1.00 . A A . 105 HIS CG 1 1
10 16776 1 1 5 HIS H H 6.505 -6.695 8.729 1.00 . A A . 105 HIS H 1 1
10 16777 1 1 5 HIS HA H 7.971 -4.989 10.398 1.00 . A A . 105 HIS HA 1 1
10 16778 1 1 5 HIS HB2 H 6.709 -4.963 12.438 1.00 . A A . 105 HIS HB2 1 1
10 16779 1 1 5 HIS HB3 H 5.716 -4.300 11.142 1.00 . A A . 105 HIS HB3 1 1
10 16780 1 1 5 HIS HD1 H 3.644 -5.724 10.405 1.00 . A A . 105 HIS HD1 1 1
10 16781 1 1 5 HIS HD2 H 5.757 -7.259 13.630 1.00 . A A . 105 HIS HD2 1 1
10 16782 1 1 5 HIS HE1 H 2.184 -7.529 11.370 1.00 . A A . 105 HIS HE1 1 1
10 16783 1 1 5 HIS HE2 H 3.592 -8.602 13.170 1.00 . A A . 105 HIS HE2 1 1
10 16784 1 1 5 HIS N N 6.548 -5.821 9.177 1.00 . A A . 105 HIS N 1 1
10 16785 1 1 5 HIS ND1 N 3.908 -6.279 11.172 1.00 . A A . 105 HIS ND1 1 1
10 16786 1 1 5 HIS NE2 N 3.806 -7.727 12.749 1.00 . A A . 105 HIS NE2 1 1
10 16787 1 1 5 HIS O O 7.294 -8.108 10.531 1.00 . A A . 105 HIS O 1 1
10 16788 1 1 6 PHE C C 8.953 -8.584 13.491 1.00 . A A . 106 PHE C 1 1
10 16789 1 1 6 PHE CA C 9.551 -8.128 12.173 1.00 . A A . 106 PHE CA 1 1
10 16790 1 1 6 PHE CB C 11.043 -7.816 12.366 1.00 . A A . 106 PHE CB 1 1
10 16791 1 1 6 PHE CD1 C 12.100 -8.882 10.364 1.00 . A A . 106 PHE CD1 1 1
10 16792 1 1 6 PHE CD2 C 12.318 -6.525 10.649 1.00 . A A . 106 PHE CD2 1 1
10 16793 1 1 6 PHE CE1 C 12.843 -8.807 9.200 1.00 . A A . 106 PHE CE1 1 1
10 16794 1 1 6 PHE CE2 C 13.058 -6.447 9.487 1.00 . A A . 106 PHE CE2 1 1
10 16795 1 1 6 PHE CG C 11.830 -7.740 11.097 1.00 . A A . 106 PHE CG 1 1
10 16796 1 1 6 PHE CZ C 13.322 -7.590 8.763 1.00 . A A . 106 PHE CZ 1 1
10 16797 1 1 6 PHE H H 9.170 -6.069 11.951 1.00 . A A . 106 PHE H 1 1
10 16798 1 1 6 PHE HA H 9.437 -8.920 11.450 1.00 . A A . 106 PHE HA 1 1
10 16799 1 1 6 PHE HB2 H 11.136 -6.850 12.848 1.00 . A A . 106 PHE HB2 1 1
10 16800 1 1 6 PHE HB3 H 11.492 -8.567 13.000 1.00 . A A . 106 PHE HB3 1 1
10 16801 1 1 6 PHE HD1 H 11.720 -9.843 10.705 1.00 . A A . 106 PHE HD1 1 1
10 16802 1 1 6 PHE HD2 H 12.114 -5.630 11.219 1.00 . A A . 106 PHE HD2 1 1
10 16803 1 1 6 PHE HE1 H 13.048 -9.699 8.631 1.00 . A A . 106 PHE HE1 1 1
10 16804 1 1 6 PHE HE2 H 13.433 -5.495 9.147 1.00 . A A . 106 PHE HE2 1 1
10 16805 1 1 6 PHE HZ H 13.901 -7.534 7.855 1.00 . A A . 106 PHE HZ 1 1
10 16806 1 1 6 PHE N N 8.855 -6.957 11.671 1.00 . A A . 106 PHE N 1 1
10 16807 1 1 6 PHE O O 8.450 -7.776 14.270 1.00 . A A . 106 PHE O 1 1
10 16808 1 1 7 GLU C C 9.405 -11.584 15.419 1.00 . A A . 107 GLU C 1 1
10 16809 1 1 7 GLU CA C 8.498 -10.461 14.955 1.00 . A A . 107 GLU CA 1 1
10 16810 1 1 7 GLU CB C 7.081 -11.005 14.782 1.00 . A A . 107 GLU CB 1 1
10 16811 1 1 7 GLU CD C 4.617 -10.495 14.624 1.00 . A A . 107 GLU CD 1 1
10 16812 1 1 7 GLU CG C 6.024 -9.939 14.546 1.00 . A A . 107 GLU CG 1 1
10 16813 1 1 7 GLU H H 9.372 -10.474 13.036 1.00 . A A . 107 GLU H 1 1
10 16814 1 1 7 GLU HA H 8.489 -9.689 15.707 1.00 . A A . 107 GLU HA 1 1
10 16815 1 1 7 GLU HB2 H 7.075 -11.675 13.935 1.00 . A A . 107 GLU HB2 1 1
10 16816 1 1 7 GLU HB3 H 6.813 -11.560 15.668 1.00 . A A . 107 GLU HB3 1 1
10 16817 1 1 7 GLU HG2 H 6.137 -9.168 15.290 1.00 . A A . 107 GLU HG2 1 1
10 16818 1 1 7 GLU HG3 H 6.174 -9.515 13.565 1.00 . A A . 107 GLU HG3 1 1
10 16819 1 1 7 GLU N N 9.001 -9.881 13.723 1.00 . A A . 107 GLU N 1 1
10 16820 1 1 7 GLU O O 9.587 -12.574 14.713 1.00 . A A . 107 GLU O 1 1
10 16821 1 1 7 GLU OE1 O 3.776 -10.125 13.779 1.00 . A A . 107 GLU OE1 1 1
10 16822 1 1 7 GLU OE2 O 4.346 -11.307 15.532 1.00 . A A . 107 GLU OE2 1 1
10 16823 1 1 8 VAL C C 9.990 -13.384 18.022 1.00 . A A . 108 VAL C 1 1
10 16824 1 1 8 VAL CA C 10.830 -12.425 17.197 1.00 . A A . 108 VAL CA 1 1
10 16825 1 1 8 VAL CB C 11.917 -11.779 18.079 1.00 . A A . 108 VAL CB 1 1
10 16826 1 1 8 VAL CG1 C 12.715 -12.833 18.844 1.00 . A A . 108 VAL CG1 1 1
10 16827 1 1 8 VAL CG2 C 12.837 -10.921 17.227 1.00 . A A . 108 VAL CG2 1 1
10 16828 1 1 8 VAL H H 9.760 -10.604 17.119 1.00 . A A . 108 VAL H 1 1
10 16829 1 1 8 VAL HA H 11.309 -12.966 16.399 1.00 . A A . 108 VAL HA 1 1
10 16830 1 1 8 VAL HB H 11.431 -11.139 18.790 1.00 . A A . 108 VAL HB 1 1
10 16831 1 1 8 VAL HG11 H 12.053 -13.384 19.495 1.00 . A A . 108 VAL HG11 1 1
10 16832 1 1 8 VAL HG12 H 13.480 -12.351 19.435 1.00 . A A . 108 VAL HG12 1 1
10 16833 1 1 8 VAL HG13 H 13.176 -13.512 18.144 1.00 . A A . 108 VAL HG13 1 1
10 16834 1 1 8 VAL HG21 H 12.246 -10.231 16.645 1.00 . A A . 108 VAL HG21 1 1
10 16835 1 1 8 VAL HG22 H 13.412 -11.554 16.566 1.00 . A A . 108 VAL HG22 1 1
10 16836 1 1 8 VAL HG23 H 13.504 -10.369 17.864 1.00 . A A . 108 VAL HG23 1 1
10 16837 1 1 8 VAL N N 9.966 -11.419 16.605 1.00 . A A . 108 VAL N 1 1
10 16838 1 1 8 VAL O O 9.208 -12.953 18.857 1.00 . A A . 108 VAL O 1 1
10 16839 1 1 9 PHE C C 10.269 -16.858 18.928 1.00 . A A . 109 PHE C 1 1
10 16840 1 1 9 PHE CA C 9.395 -15.682 18.499 1.00 . A A . 109 PHE CA 1 1
10 16841 1 1 9 PHE CB C 8.285 -16.172 17.563 1.00 . A A . 109 PHE CB 1 1
10 16842 1 1 9 PHE CD1 C 8.581 -18.375 16.415 1.00 . A A . 109 PHE CD1 1 1
10 16843 1 1 9 PHE CD2 C 9.508 -16.441 15.376 1.00 . A A . 109 PHE CD2 1 1
10 16844 1 1 9 PHE CE1 C 9.059 -19.161 15.391 1.00 . A A . 109 PHE CE1 1 1
10 16845 1 1 9 PHE CE2 C 9.991 -17.225 14.344 1.00 . A A . 109 PHE CE2 1 1
10 16846 1 1 9 PHE CG C 8.795 -17.009 16.422 1.00 . A A . 109 PHE CG 1 1
10 16847 1 1 9 PHE CZ C 9.769 -18.588 14.353 1.00 . A A . 109 PHE CZ 1 1
10 16848 1 1 9 PHE H H 10.934 -14.957 17.241 1.00 . A A . 109 PHE H 1 1
10 16849 1 1 9 PHE HA H 8.951 -15.235 19.375 1.00 . A A . 109 PHE HA 1 1
10 16850 1 1 9 PHE HB2 H 7.583 -16.766 18.125 1.00 . A A . 109 PHE HB2 1 1
10 16851 1 1 9 PHE HB3 H 7.774 -15.312 17.147 1.00 . A A . 109 PHE HB3 1 1
10 16852 1 1 9 PHE HD1 H 8.028 -18.826 17.225 1.00 . A A . 109 PHE HD1 1 1
10 16853 1 1 9 PHE HD2 H 9.683 -15.374 15.373 1.00 . A A . 109 PHE HD2 1 1
10 16854 1 1 9 PHE HE1 H 8.886 -20.226 15.405 1.00 . A A . 109 PHE HE1 1 1
10 16855 1 1 9 PHE HE2 H 10.550 -16.774 13.538 1.00 . A A . 109 PHE HE2 1 1
10 16856 1 1 9 PHE HZ H 10.145 -19.202 13.547 1.00 . A A . 109 PHE HZ 1 1
10 16857 1 1 9 PHE N N 10.193 -14.674 17.823 1.00 . A A . 109 PHE N 1 1
10 16858 1 1 9 PHE O O 11.468 -16.871 18.657 1.00 . A A . 109 PHE O 1 1
10 16859 1 1 10 VAL C C 10.191 -20.239 19.140 1.00 . A A . 110 VAL C 1 1
10 16860 1 1 10 VAL CA C 10.364 -19.021 20.050 1.00 . A A . 110 VAL CA 1 1
10 16861 1 1 10 VAL CB C 9.934 -19.356 21.503 1.00 . A A . 110 VAL CB 1 1
10 16862 1 1 10 VAL CG1 C 10.232 -20.805 21.871 1.00 . A A . 110 VAL CG1 1 1
10 16863 1 1 10 VAL CG2 C 10.641 -18.434 22.477 1.00 . A A . 110 VAL CG2 1 1
10 16864 1 1 10 VAL H H 8.670 -17.830 19.624 1.00 . A A . 110 VAL H 1 1
10 16865 1 1 10 VAL HA H 11.413 -18.768 20.069 1.00 . A A . 110 VAL HA 1 1
10 16866 1 1 10 VAL HB H 8.871 -19.186 21.594 1.00 . A A . 110 VAL HB 1 1
10 16867 1 1 10 VAL HG11 H 10.104 -20.944 22.938 1.00 . A A . 110 VAL HG11 1 1
10 16868 1 1 10 VAL HG12 H 11.248 -21.051 21.594 1.00 . A A . 110 VAL HG12 1 1
10 16869 1 1 10 VAL HG13 H 9.550 -21.457 21.340 1.00 . A A . 110 VAL HG13 1 1
10 16870 1 1 10 VAL HG21 H 11.708 -18.600 22.415 1.00 . A A . 110 VAL HG21 1 1
10 16871 1 1 10 VAL HG22 H 10.301 -18.650 23.479 1.00 . A A . 110 VAL HG22 1 1
10 16872 1 1 10 VAL HG23 H 10.419 -17.406 22.229 1.00 . A A . 110 VAL HG23 1 1
10 16873 1 1 10 VAL N N 9.649 -17.852 19.553 1.00 . A A . 110 VAL N 1 1
10 16874 1 1 10 VAL O O 9.100 -20.516 18.646 1.00 . A A . 110 VAL O 1 1
10 16875 1 1 11 ASP C C 10.821 -23.332 18.965 1.00 . A A . 111 ASP C 1 1
10 16876 1 1 11 ASP CA C 11.317 -22.164 18.125 1.00 . A A . 111 ASP CA 1 1
10 16877 1 1 11 ASP CB C 12.755 -22.466 17.683 1.00 . A A . 111 ASP CB 1 1
10 16878 1 1 11 ASP CG C 12.850 -23.486 16.563 1.00 . A A . 111 ASP CG 1 1
10 16879 1 1 11 ASP H H 12.142 -20.624 19.308 1.00 . A A . 111 ASP H 1 1
10 16880 1 1 11 ASP HA H 10.683 -22.029 17.264 1.00 . A A . 111 ASP HA 1 1
10 16881 1 1 11 ASP HB2 H 13.246 -21.556 17.367 1.00 . A A . 111 ASP HB2 1 1
10 16882 1 1 11 ASP HB3 H 13.277 -22.872 18.536 1.00 . A A . 111 ASP HB3 1 1
10 16883 1 1 11 ASP N N 11.294 -20.952 18.930 1.00 . A A . 111 ASP N 1 1
10 16884 1 1 11 ASP O O 10.607 -23.193 20.166 1.00 . A A . 111 ASP O 1 1
10 16885 1 1 11 ASP OD1 O 13.098 -24.673 16.861 1.00 . A A . 111 ASP OD1 1 1
10 16886 1 1 11 ASP OD2 O 12.687 -23.107 15.387 1.00 . A A . 111 ASP OD2 1 1
10 16887 1 1 12 ALA C C 11.318 -26.075 20.176 1.00 . A A . 112 ALA C 1 1
10 16888 1 1 12 ALA CA C 10.330 -25.693 19.079 1.00 . A A . 112 ALA CA 1 1
10 16889 1 1 12 ALA CB C 10.131 -26.847 18.110 1.00 . A A . 112 ALA CB 1 1
10 16890 1 1 12 ALA H H 11.149 -24.597 17.465 1.00 . A A . 112 ALA H 1 1
10 16891 1 1 12 ALA HA H 9.381 -25.461 19.531 1.00 . A A . 112 ALA HA 1 1
10 16892 1 1 12 ALA HB1 H 9.755 -27.708 18.644 1.00 . A A . 112 ALA HB1 1 1
10 16893 1 1 12 ALA HB2 H 11.077 -27.095 17.648 1.00 . A A . 112 ALA HB2 1 1
10 16894 1 1 12 ALA HB3 H 9.423 -26.559 17.347 1.00 . A A . 112 ALA HB3 1 1
10 16895 1 1 12 ALA N N 10.779 -24.506 18.372 1.00 . A A . 112 ALA N 1 1
10 16896 1 1 12 ALA O O 10.953 -26.719 21.160 1.00 . A A . 112 ALA O 1 1
10 16897 1 1 13 ALA C C 13.909 -24.737 21.929 1.00 . A A . 113 ALA C 1 1
10 16898 1 1 13 ALA CA C 13.605 -25.902 20.988 1.00 . A A . 113 ALA CA 1 1
10 16899 1 1 13 ALA CB C 14.846 -26.334 20.221 1.00 . A A . 113 ALA CB 1 1
10 16900 1 1 13 ALA H H 12.720 -24.938 19.328 1.00 . A A . 113 ALA H 1 1
10 16901 1 1 13 ALA HA H 13.276 -26.738 21.577 1.00 . A A . 113 ALA HA 1 1
10 16902 1 1 13 ALA HB1 H 15.171 -25.527 19.583 1.00 . A A . 113 ALA HB1 1 1
10 16903 1 1 13 ALA HB2 H 14.612 -27.197 19.616 1.00 . A A . 113 ALA HB2 1 1
10 16904 1 1 13 ALA HB3 H 15.635 -26.586 20.916 1.00 . A A . 113 ALA HB3 1 1
10 16905 1 1 13 ALA N N 12.540 -25.574 20.051 1.00 . A A . 113 ALA N 1 1
10 16906 1 1 13 ALA O O 15.006 -24.652 22.482 1.00 . A A . 113 ALA O 1 1
10 16907 1 1 14 ASP C C 14.052 -21.666 22.494 1.00 . A A . 114 ASP C 1 1
10 16908 1 1 14 ASP CA C 13.040 -22.673 22.981 1.00 . A A . 114 ASP CA 1 1
10 16909 1 1 14 ASP CB C 13.410 -23.089 24.403 1.00 . A A . 114 ASP CB 1 1
10 16910 1 1 14 ASP CG C 12.338 -23.913 25.084 1.00 . A A . 114 ASP CG 1 1
10 16911 1 1 14 ASP H H 12.143 -23.906 21.503 1.00 . A A . 114 ASP H 1 1
10 16912 1 1 14 ASP HA H 12.081 -22.202 23.001 1.00 . A A . 114 ASP HA 1 1
10 16913 1 1 14 ASP HB2 H 14.329 -23.659 24.376 1.00 . A A . 114 ASP HB2 1 1
10 16914 1 1 14 ASP HB3 H 13.568 -22.192 24.986 1.00 . A A . 114 ASP HB3 1 1
10 16915 1 1 14 ASP N N 12.938 -23.828 22.068 1.00 . A A . 114 ASP N 1 1
10 16916 1 1 14 ASP O O 14.719 -20.997 23.286 1.00 . A A . 114 ASP O 1 1
10 16917 1 1 14 ASP OD1 O 11.637 -23.365 25.959 1.00 . A A . 114 ASP OD1 1 1
10 16918 1 1 14 ASP OD2 O 12.183 -25.104 24.749 1.00 . A A . 114 ASP OD2 1 1
10 16919 1 1 15 LYS C C 14.417 -19.406 20.015 1.00 . A A . 115 LYS C 1 1
10 16920 1 1 15 LYS CA C 15.073 -20.629 20.591 1.00 . A A . 115 LYS CA 1 1
10 16921 1 1 15 LYS CB C 15.785 -21.403 19.513 1.00 . A A . 115 LYS CB 1 1
10 16922 1 1 15 LYS CD C 17.537 -23.143 19.977 1.00 . A A . 115 LYS CD 1 1
10 16923 1 1 15 LYS CE C 17.769 -24.587 20.370 1.00 . A A . 115 LYS CE 1 1
10 16924 1 1 15 LYS CG C 16.067 -22.817 19.970 1.00 . A A . 115 LYS CG 1 1
10 16925 1 1 15 LYS H H 13.494 -22.006 20.628 1.00 . A A . 115 LYS H 1 1
10 16926 1 1 15 LYS HA H 15.787 -20.334 21.343 1.00 . A A . 115 LYS HA 1 1
10 16927 1 1 15 LYS HB2 H 15.164 -21.426 18.633 1.00 . A A . 115 LYS HB2 1 1
10 16928 1 1 15 LYS HB3 H 16.716 -20.920 19.278 1.00 . A A . 115 LYS HB3 1 1
10 16929 1 1 15 LYS HD2 H 17.955 -22.961 18.999 1.00 . A A . 115 LYS HD2 1 1
10 16930 1 1 15 LYS HD3 H 18.011 -22.507 20.708 1.00 . A A . 115 LYS HD3 1 1
10 16931 1 1 15 LYS HE2 H 17.289 -24.764 21.323 1.00 . A A . 115 LYS HE2 1 1
10 16932 1 1 15 LYS HE3 H 17.318 -25.224 19.623 1.00 . A A . 115 LYS HE3 1 1
10 16933 1 1 15 LYS HG2 H 15.716 -22.917 20.977 1.00 . A A . 115 LYS HG2 1 1
10 16934 1 1 15 LYS HG3 H 15.527 -23.502 19.346 1.00 . A A . 115 LYS HG3 1 1
10 16935 1 1 15 LYS HZ1 H 19.645 -24.394 21.267 1.00 . A A . 115 LYS HZ1 1 1
10 16936 1 1 15 LYS HZ2 H 19.712 -24.667 19.605 1.00 . A A . 115 LYS HZ2 1 1
10 16937 1 1 15 LYS HZ3 H 19.335 -25.938 20.654 1.00 . A A . 115 LYS HZ3 1 1
10 16938 1 1 15 LYS N N 14.100 -21.498 21.198 1.00 . A A . 115 LYS N 1 1
10 16939 1 1 15 LYS NZ N 19.214 -24.918 20.481 1.00 . A A . 115 LYS NZ 1 1
10 16940 1 1 15 LYS O O 13.316 -19.465 19.509 1.00 . A A . 115 LYS O 1 1
10 16941 1 1 16 TYR C C 14.957 -16.886 18.051 1.00 . A A . 116 TYR C 1 1
10 16942 1 1 16 TYR CA C 14.653 -17.071 19.522 1.00 . A A . 116 TYR CA 1 1
10 16943 1 1 16 TYR CB C 15.212 -15.919 20.353 1.00 . A A . 116 TYR CB 1 1
10 16944 1 1 16 TYR CD1 C 15.427 -16.558 22.788 1.00 . A A . 116 TYR CD1 1 1
10 16945 1 1 16 TYR CD2 C 13.522 -15.296 22.126 1.00 . A A . 116 TYR CD2 1 1
10 16946 1 1 16 TYR CE1 C 14.976 -16.561 24.096 1.00 . A A . 116 TYR CE1 1 1
10 16947 1 1 16 TYR CE2 C 13.060 -15.294 23.430 1.00 . A A . 116 TYR CE2 1 1
10 16948 1 1 16 TYR CG C 14.713 -15.925 21.784 1.00 . A A . 116 TYR CG 1 1
10 16949 1 1 16 TYR CZ C 13.789 -15.931 24.412 1.00 . A A . 116 TYR CZ 1 1
10 16950 1 1 16 TYR H H 16.111 -18.440 20.202 1.00 . A A . 116 TYR H 1 1
10 16951 1 1 16 TYR HA H 13.580 -17.088 19.643 1.00 . A A . 116 TYR HA 1 1
10 16952 1 1 16 TYR HB2 H 16.290 -15.988 20.373 1.00 . A A . 116 TYR HB2 1 1
10 16953 1 1 16 TYR HB3 H 14.923 -14.981 19.901 1.00 . A A . 116 TYR HB3 1 1
10 16954 1 1 16 TYR HD1 H 16.354 -17.052 22.539 1.00 . A A . 116 TYR HD1 1 1
10 16955 1 1 16 TYR HD2 H 12.952 -14.798 21.356 1.00 . A A . 116 TYR HD2 1 1
10 16956 1 1 16 TYR HE1 H 15.555 -17.059 24.864 1.00 . A A . 116 TYR HE1 1 1
10 16957 1 1 16 TYR HE2 H 12.133 -14.800 23.674 1.00 . A A . 116 TYR HE2 1 1
10 16958 1 1 16 TYR HH H 12.380 -16.071 25.721 1.00 . A A . 116 TYR HH 1 1
10 16959 1 1 16 TYR N N 15.158 -18.341 19.996 1.00 . A A . 116 TYR N 1 1
10 16960 1 1 16 TYR O O 16.109 -16.970 17.618 1.00 . A A . 116 TYR O 1 1
10 16961 1 1 16 TYR OH O 13.334 -15.930 25.712 1.00 . A A . 116 TYR OH 1 1
10 16962 1 1 17 ARG C C 13.081 -15.379 15.479 1.00 . A A . 117 ARG C 1 1
10 16963 1 1 17 ARG CA C 13.980 -16.527 15.855 1.00 . A A . 117 ARG CA 1 1
10 16964 1 1 17 ARG CB C 13.522 -17.792 15.137 1.00 . A A . 117 ARG CB 1 1
10 16965 1 1 17 ARG CD C 13.810 -20.254 14.815 1.00 . A A . 117 ARG CD 1 1
10 16966 1 1 17 ARG CG C 14.267 -19.030 15.575 1.00 . A A . 117 ARG CG 1 1
10 16967 1 1 17 ARG CZ C 13.724 -21.049 12.479 1.00 . A A . 117 ARG CZ 1 1
10 16968 1 1 17 ARG H H 13.009 -16.698 17.715 1.00 . A A . 117 ARG H 1 1
10 16969 1 1 17 ARG HA H 15.000 -16.297 15.587 1.00 . A A . 117 ARG HA 1 1
10 16970 1 1 17 ARG HB2 H 12.471 -17.941 15.325 1.00 . A A . 117 ARG HB2 1 1
10 16971 1 1 17 ARG HB3 H 13.674 -17.663 14.078 1.00 . A A . 117 ARG HB3 1 1
10 16972 1 1 17 ARG HD2 H 14.440 -21.084 15.099 1.00 . A A . 117 ARG HD2 1 1
10 16973 1 1 17 ARG HD3 H 12.787 -20.467 15.088 1.00 . A A . 117 ARG HD3 1 1
10 16974 1 1 17 ARG HE H 14.081 -19.161 13.035 1.00 . A A . 117 ARG HE 1 1
10 16975 1 1 17 ARG HG2 H 15.320 -18.884 15.402 1.00 . A A . 117 ARG HG2 1 1
10 16976 1 1 17 ARG HG3 H 14.089 -19.188 16.633 1.00 . A A . 117 ARG HG3 1 1
10 16977 1 1 17 ARG HH11 H 13.341 -22.477 13.881 1.00 . A A . 117 ARG HH11 1 1
10 16978 1 1 17 ARG HH12 H 13.317 -23.020 12.228 1.00 . A A . 117 ARG HH12 1 1
10 16979 1 1 17 ARG HH21 H 13.989 -19.845 10.854 1.00 . A A . 117 ARG HH21 1 1
10 16980 1 1 17 ARG HH22 H 13.689 -21.524 10.508 1.00 . A A . 117 ARG HH22 1 1
10 16981 1 1 17 ARG N N 13.898 -16.712 17.289 1.00 . A A . 117 ARG N 1 1
10 16982 1 1 17 ARG NE N 13.891 -20.070 13.364 1.00 . A A . 117 ARG NE 1 1
10 16983 1 1 17 ARG NH1 N 13.435 -22.279 12.892 1.00 . A A . 117 ARG NH1 1 1
10 16984 1 1 17 ARG NH2 N 13.803 -20.789 11.178 1.00 . A A . 117 ARG NH2 1 1
10 16985 1 1 17 ARG O O 12.452 -14.798 16.351 1.00 . A A . 117 ARG O 1 1
10 16986 1 1 18 TRP C C 11.535 -14.222 12.398 1.00 . A A . 118 TRP C 1 1
10 16987 1 1 18 TRP CA C 12.080 -14.012 13.787 1.00 . A A . 118 TRP CA 1 1
10 16988 1 1 18 TRP CB C 12.747 -12.642 13.890 1.00 . A A . 118 TRP CB 1 1
10 16989 1 1 18 TRP CD1 C 15.293 -12.557 13.726 1.00 . A A . 118 TRP CD1 1 1
10 16990 1 1 18 TRP CD2 C 14.257 -12.268 11.763 1.00 . A A . 118 TRP CD2 1 1
10 16991 1 1 18 TRP CE2 C 15.648 -12.187 11.555 1.00 . A A . 118 TRP CE2 1 1
10 16992 1 1 18 TRP CE3 C 13.407 -12.117 10.667 1.00 . A A . 118 TRP CE3 1 1
10 16993 1 1 18 TRP CG C 14.053 -12.506 13.165 1.00 . A A . 118 TRP CG 1 1
10 16994 1 1 18 TRP CH2 C 15.347 -11.823 9.246 1.00 . A A . 118 TRP CH2 1 1
10 16995 1 1 18 TRP CZ2 C 16.203 -11.964 10.300 1.00 . A A . 118 TRP CZ2 1 1
10 16996 1 1 18 TRP CZ3 C 13.961 -11.899 9.421 1.00 . A A . 118 TRP CZ3 1 1
10 16997 1 1 18 TRP H H 13.421 -15.626 13.527 1.00 . A A . 118 TRP H 1 1
10 16998 1 1 18 TRP HA H 11.243 -14.027 14.467 1.00 . A A . 118 TRP HA 1 1
10 16999 1 1 18 TRP HB2 H 12.070 -11.905 13.489 1.00 . A A . 118 TRP HB2 1 1
10 17000 1 1 18 TRP HB3 H 12.923 -12.424 14.930 1.00 . A A . 118 TRP HB3 1 1
10 17001 1 1 18 TRP HD1 H 15.477 -12.719 14.779 1.00 . A A . 118 TRP HD1 1 1
10 17002 1 1 18 TRP HE1 H 17.222 -12.354 12.929 1.00 . A A . 118 TRP HE1 1 1
10 17003 1 1 18 TRP HE3 H 12.336 -12.168 10.779 1.00 . A A . 118 TRP HE3 1 1
10 17004 1 1 18 TRP HH2 H 15.733 -11.651 8.252 1.00 . A A . 118 TRP HH2 1 1
10 17005 1 1 18 TRP HZ2 H 17.272 -11.904 10.150 1.00 . A A . 118 TRP HZ2 1 1
10 17006 1 1 18 TRP HZ3 H 13.319 -11.782 8.561 1.00 . A A . 118 TRP HZ3 1 1
10 17007 1 1 18 TRP N N 12.960 -15.085 14.201 1.00 . A A . 118 TRP N 1 1
10 17008 1 1 18 TRP NE1 N 16.255 -12.363 12.769 1.00 . A A . 118 TRP NE1 1 1
10 17009 1 1 18 TRP O O 12.036 -15.041 11.631 1.00 . A A . 118 TRP O 1 1
10 17010 1 1 19 ARG C C 9.366 -12.159 10.357 1.00 . A A . 119 ARG C 1 1
10 17011 1 1 19 ARG CA C 9.817 -13.525 10.823 1.00 . A A . 119 ARG CA 1 1
10 17012 1 1 19 ARG CB C 8.588 -14.418 10.976 1.00 . A A . 119 ARG CB 1 1
10 17013 1 1 19 ARG CD C 9.320 -16.449 9.769 1.00 . A A . 119 ARG CD 1 1
10 17014 1 1 19 ARG CG C 8.909 -15.887 11.102 1.00 . A A . 119 ARG CG 1 1
10 17015 1 1 19 ARG CZ C 8.644 -18.813 9.500 1.00 . A A . 119 ARG CZ 1 1
10 17016 1 1 19 ARG H H 10.200 -12.790 12.749 1.00 . A A . 119 ARG H 1 1
10 17017 1 1 19 ARG HA H 10.487 -13.947 10.095 1.00 . A A . 119 ARG HA 1 1
10 17018 1 1 19 ARG HB2 H 8.048 -14.116 11.860 1.00 . A A . 119 ARG HB2 1 1
10 17019 1 1 19 ARG HB3 H 7.950 -14.283 10.115 1.00 . A A . 119 ARG HB3 1 1
10 17020 1 1 19 ARG HD2 H 8.551 -16.235 9.046 1.00 . A A . 119 ARG HD2 1 1
10 17021 1 1 19 ARG HD3 H 10.240 -15.965 9.477 1.00 . A A . 119 ARG HD3 1 1
10 17022 1 1 19 ARG HE H 10.430 -18.181 10.177 1.00 . A A . 119 ARG HE 1 1
10 17023 1 1 19 ARG HG2 H 9.738 -16.008 11.793 1.00 . A A . 119 ARG HG2 1 1
10 17024 1 1 19 ARG HG3 H 8.044 -16.420 11.465 1.00 . A A . 119 ARG HG3 1 1
10 17025 1 1 19 ARG HH11 H 7.210 -17.495 8.945 1.00 . A A . 119 ARG HH11 1 1
10 17026 1 1 19 ARG HH12 H 6.769 -19.165 8.797 1.00 . A A . 119 ARG HH12 1 1
10 17027 1 1 19 ARG HH21 H 9.860 -20.365 9.949 1.00 . A A . 119 ARG HH21 1 1
10 17028 1 1 19 ARG HH22 H 8.287 -20.807 9.368 1.00 . A A . 119 ARG HH22 1 1
10 17029 1 1 19 ARG N N 10.509 -13.444 12.089 1.00 . A A . 119 ARG N 1 1
10 17030 1 1 19 ARG NE N 9.539 -17.887 9.841 1.00 . A A . 119 ARG NE 1 1
10 17031 1 1 19 ARG NH1 N 7.447 -18.460 9.043 1.00 . A A . 119 ARG NH1 1 1
10 17032 1 1 19 ARG NH2 N 8.955 -20.096 9.614 1.00 . A A . 119 ARG NH2 1 1
10 17033 1 1 19 ARG O O 8.963 -11.321 11.165 1.00 . A A . 119 ARG O 1 1
10 17034 1 1 20 LEU C C 7.662 -10.948 7.828 1.00 . A A . 120 LEU C 1 1
10 17035 1 1 20 LEU CA C 9.000 -10.679 8.491 1.00 . A A . 120 LEU CA 1 1
10 17036 1 1 20 LEU CB C 9.983 -10.092 7.480 1.00 . A A . 120 LEU CB 1 1
10 17037 1 1 20 LEU CD1 C 9.600 -7.695 8.142 1.00 . A A . 120 LEU CD1 1 1
10 17038 1 1 20 LEU CD2 C 10.621 -8.213 5.944 1.00 . A A . 120 LEU CD2 1 1
10 17039 1 1 20 LEU CG C 9.635 -8.680 6.993 1.00 . A A . 120 LEU CG 1 1
10 17040 1 1 20 LEU H H 9.918 -12.596 8.482 1.00 . A A . 120 LEU H 1 1
10 17041 1 1 20 LEU HA H 8.852 -9.978 9.296 1.00 . A A . 120 LEU HA 1 1
10 17042 1 1 20 LEU HB2 H 10.962 -10.070 7.928 1.00 . A A . 120 LEU HB2 1 1
10 17043 1 1 20 LEU HB3 H 10.011 -10.745 6.622 1.00 . A A . 120 LEU HB3 1 1
10 17044 1 1 20 LEU HD11 H 9.235 -6.743 7.787 1.00 . A A . 120 LEU HD11 1 1
10 17045 1 1 20 LEU HD12 H 10.594 -7.570 8.538 1.00 . A A . 120 LEU HD12 1 1
10 17046 1 1 20 LEU HD13 H 8.948 -8.064 8.916 1.00 . A A . 120 LEU HD13 1 1
10 17047 1 1 20 LEU HD21 H 10.520 -8.821 5.058 1.00 . A A . 120 LEU HD21 1 1
10 17048 1 1 20 LEU HD22 H 11.624 -8.304 6.332 1.00 . A A . 120 LEU HD22 1 1
10 17049 1 1 20 LEU HD23 H 10.422 -7.181 5.701 1.00 . A A . 120 LEU HD23 1 1
10 17050 1 1 20 LEU HG H 8.660 -8.695 6.550 1.00 . A A . 120 LEU HG 1 1
10 17051 1 1 20 LEU N N 9.486 -11.919 9.064 1.00 . A A . 120 LEU N 1 1
10 17052 1 1 20 LEU O O 7.527 -11.900 7.059 1.00 . A A . 120 LEU O 1 1
10 17053 1 1 21 VAL C C 4.849 -9.039 6.892 1.00 . A A . 121 VAL C 1 1
10 17054 1 1 21 VAL CA C 5.337 -10.298 7.594 1.00 . A A . 121 VAL CA 1 1
10 17055 1 1 21 VAL CB C 4.356 -10.645 8.736 1.00 . A A . 121 VAL CB 1 1
10 17056 1 1 21 VAL CG1 C 3.057 -11.188 8.186 1.00 . A A . 121 VAL CG1 1 1
10 17057 1 1 21 VAL CG2 C 4.964 -11.631 9.721 1.00 . A A . 121 VAL CG2 1 1
10 17058 1 1 21 VAL H H 6.879 -9.324 8.662 1.00 . A A . 121 VAL H 1 1
10 17059 1 1 21 VAL HA H 5.348 -11.116 6.887 1.00 . A A . 121 VAL HA 1 1
10 17060 1 1 21 VAL HB H 4.130 -9.733 9.268 1.00 . A A . 121 VAL HB 1 1
10 17061 1 1 21 VAL HG11 H 2.421 -11.488 9.006 1.00 . A A . 121 VAL HG11 1 1
10 17062 1 1 21 VAL HG12 H 3.260 -12.046 7.556 1.00 . A A . 121 VAL HG12 1 1
10 17063 1 1 21 VAL HG13 H 2.565 -10.425 7.607 1.00 . A A . 121 VAL HG13 1 1
10 17064 1 1 21 VAL HG21 H 5.268 -12.522 9.192 1.00 . A A . 121 VAL HG21 1 1
10 17065 1 1 21 VAL HG22 H 4.229 -11.890 10.469 1.00 . A A . 121 VAL HG22 1 1
10 17066 1 1 21 VAL HG23 H 5.825 -11.184 10.199 1.00 . A A . 121 VAL HG23 1 1
10 17067 1 1 21 VAL N N 6.686 -10.105 8.109 1.00 . A A . 121 VAL N 1 1
10 17068 1 1 21 VAL O O 5.024 -7.936 7.407 1.00 . A A . 121 VAL O 1 1
10 17069 1 1 22 HIS C C 2.375 -7.692 5.372 1.00 . A A . 122 HIS C 1 1
10 17070 1 1 22 HIS CA C 3.781 -8.074 4.926 1.00 . A A . 122 HIS CA 1 1
10 17071 1 1 22 HIS CB C 3.731 -8.433 3.442 1.00 . A A . 122 HIS CB 1 1
10 17072 1 1 22 HIS CD2 C 4.907 -6.399 2.373 1.00 . A A . 122 HIS CD2 1 1
10 17073 1 1 22 HIS CE1 C 3.337 -5.796 0.970 1.00 . A A . 122 HIS CE1 1 1
10 17074 1 1 22 HIS CG C 3.875 -7.256 2.529 1.00 . A A . 122 HIS CG 1 1
10 17075 1 1 22 HIS H H 4.263 -10.104 5.307 1.00 . A A . 122 HIS H 1 1
10 17076 1 1 22 HIS HA H 4.445 -7.234 5.072 1.00 . A A . 122 HIS HA 1 1
10 17077 1 1 22 HIS HB2 H 4.511 -9.147 3.217 1.00 . A A . 122 HIS HB2 1 1
10 17078 1 1 22 HIS HB3 H 2.776 -8.892 3.232 1.00 . A A . 122 HIS HB3 1 1
10 17079 1 1 22 HIS HD1 H 2.030 -7.277 1.497 1.00 . A A . 122 HIS HD1 1 1
10 17080 1 1 22 HIS HD2 H 5.842 -6.422 2.915 1.00 . A A . 122 HIS HD2 1 1
10 17081 1 1 22 HIS HE1 H 2.794 -5.267 0.201 1.00 . A A . 122 HIS HE1 1 1
10 17082 1 1 22 HIS HE2 H 5.090 -4.740 1.091 1.00 . A A . 122 HIS HE2 1 1
10 17083 1 1 22 HIS N N 4.290 -9.204 5.698 1.00 . A A . 122 HIS N 1 1
10 17084 1 1 22 HIS ND1 N 2.902 -6.850 1.636 1.00 . A A . 122 HIS ND1 1 1
10 17085 1 1 22 HIS NE2 N 4.547 -5.504 1.399 1.00 . A A . 122 HIS NE2 1 1
10 17086 1 1 22 HIS O O 1.787 -8.349 6.223 1.00 . A A . 122 HIS O 1 1
10 17087 1 1 23 ASP C C -0.522 -7.285 4.841 1.00 . A A . 123 ASP C 1 1
10 17088 1 1 23 ASP CA C 0.495 -6.153 4.980 1.00 . A A . 123 ASP CA 1 1
10 17089 1 1 23 ASP CB C 0.185 -5.073 3.938 1.00 . A A . 123 ASP CB 1 1
10 17090 1 1 23 ASP CG C -1.118 -4.336 4.182 1.00 . A A . 123 ASP CG 1 1
10 17091 1 1 23 ASP H H 2.441 -6.110 4.170 1.00 . A A . 123 ASP H 1 1
10 17092 1 1 23 ASP HA H 0.439 -5.734 5.968 1.00 . A A . 123 ASP HA 1 1
10 17093 1 1 23 ASP HB2 H 0.981 -4.352 3.938 1.00 . A A . 123 ASP HB2 1 1
10 17094 1 1 23 ASP HB3 H 0.132 -5.537 2.961 1.00 . A A . 123 ASP HB3 1 1
10 17095 1 1 23 ASP N N 1.856 -6.638 4.751 1.00 . A A . 123 ASP N 1 1
10 17096 1 1 23 ASP O O -1.409 -7.454 5.677 1.00 . A A . 123 ASP O 1 1
10 17097 1 1 23 ASP OD1 O -2.198 -4.929 3.982 1.00 . A A . 123 ASP OD1 1 1
10 17098 1 1 23 ASP OD2 O -1.057 -3.143 4.542 1.00 . A A . 123 ASP OD2 1 1
10 17099 1 1 24 ASN C C -1.169 -10.263 4.553 1.00 . A A . 124 ASN C 1 1
10 17100 1 1 24 ASN CA C -1.258 -9.186 3.484 1.00 . A A . 124 ASN CA 1 1
10 17101 1 1 24 ASN CB C -0.879 -9.829 2.152 1.00 . A A . 124 ASN CB 1 1
10 17102 1 1 24 ASN CG C -0.320 -8.846 1.140 1.00 . A A . 124 ASN CG 1 1
10 17103 1 1 24 ASN H H 0.395 -7.905 3.187 1.00 . A A . 124 ASN H 1 1
10 17104 1 1 24 ASN HA H -2.264 -8.800 3.431 1.00 . A A . 124 ASN HA 1 1
10 17105 1 1 24 ASN HB2 H -0.136 -10.584 2.336 1.00 . A A . 124 ASN HB2 1 1
10 17106 1 1 24 ASN HB3 H -1.755 -10.295 1.725 1.00 . A A . 124 ASN HB3 1 1
10 17107 1 1 24 ASN HD21 H 1.027 -10.201 0.583 1.00 . A A . 124 ASN HD21 1 1
10 17108 1 1 24 ASN HD22 H 1.097 -8.676 -0.239 1.00 . A A . 124 ASN HD22 1 1
10 17109 1 1 24 ASN N N -0.343 -8.087 3.793 1.00 . A A . 124 ASN N 1 1
10 17110 1 1 24 ASN ND2 N 0.702 -9.281 0.420 1.00 . A A . 124 ASN ND2 1 1
10 17111 1 1 24 ASN O O -2.148 -10.942 4.854 1.00 . A A . 124 ASN O 1 1
10 17112 1 1 24 ASN OD1 O -0.758 -7.704 1.035 1.00 . A A . 124 ASN OD1 1 1
10 17113 1 1 25 GLY C C 1.091 -12.589 5.724 1.00 . A A . 125 GLY C 1 1
10 17114 1 1 25 GLY CA C 0.243 -11.405 6.152 1.00 . A A . 125 GLY CA 1 1
10 17115 1 1 25 GLY H H 0.778 -9.878 4.786 1.00 . A A . 125 GLY H 1 1
10 17116 1 1 25 GLY HA2 H 0.742 -10.906 6.963 1.00 . A A . 125 GLY HA2 1 1
10 17117 1 1 25 GLY HA3 H -0.714 -11.763 6.498 1.00 . A A . 125 GLY HA3 1 1
10 17118 1 1 25 GLY N N 0.031 -10.434 5.095 1.00 . A A . 125 GLY N 1 1
10 17119 1 1 25 GLY O O 1.114 -13.623 6.393 1.00 . A A . 125 GLY O 1 1
10 17120 1 1 26 ASN C C 4.056 -13.366 4.688 1.00 . A A . 126 ASN C 1 1
10 17121 1 1 26 ASN CA C 2.665 -13.480 4.091 1.00 . A A . 126 ASN CA 1 1
10 17122 1 1 26 ASN CB C 2.768 -13.400 2.567 1.00 . A A . 126 ASN CB 1 1
10 17123 1 1 26 ASN CG C 2.560 -12.000 2.057 1.00 . A A . 126 ASN CG 1 1
10 17124 1 1 26 ASN H H 1.711 -11.594 4.121 1.00 . A A . 126 ASN H 1 1
10 17125 1 1 26 ASN HA H 2.249 -14.436 4.364 1.00 . A A . 126 ASN HA 1 1
10 17126 1 1 26 ASN HB2 H 3.761 -13.705 2.273 1.00 . A A . 126 ASN HB2 1 1
10 17127 1 1 26 ASN HB3 H 2.034 -14.050 2.118 1.00 . A A . 126 ASN HB3 1 1
10 17128 1 1 26 ASN HD21 H 4.331 -11.460 2.747 1.00 . A A . 126 ASN HD21 1 1
10 17129 1 1 26 ASN HD22 H 3.393 -10.212 1.997 1.00 . A A . 126 ASN HD22 1 1
10 17130 1 1 26 ASN N N 1.773 -12.442 4.603 1.00 . A A . 126 ASN N 1 1
10 17131 1 1 26 ASN ND2 N 3.528 -11.142 2.279 1.00 . A A . 126 ASN ND2 1 1
10 17132 1 1 26 ASN O O 4.528 -12.257 4.962 1.00 . A A . 126 ASN O 1 1
10 17133 1 1 26 ASN OD1 O 1.519 -11.682 1.497 1.00 . A A . 126 ASN OD1 1 1
10 17134 1 1 27 ILE C C 7.033 -14.086 4.276 1.00 . A A . 127 ILE C 1 1
10 17135 1 1 27 ILE CA C 6.071 -14.550 5.361 1.00 . A A . 127 ILE CA 1 1
10 17136 1 1 27 ILE CB C 6.466 -15.971 5.829 1.00 . A A . 127 ILE CB 1 1
10 17137 1 1 27 ILE CD1 C 5.531 -15.609 8.197 1.00 . A A . 127 ILE CD1 1 1
10 17138 1 1 27 ILE CG1 C 5.523 -16.464 6.943 1.00 . A A . 127 ILE CG1 1 1
10 17139 1 1 27 ILE CG2 C 7.920 -16.006 6.295 1.00 . A A . 127 ILE CG2 1 1
10 17140 1 1 27 ILE H H 4.272 -15.349 4.603 1.00 . A A . 127 ILE H 1 1
10 17141 1 1 27 ILE HA H 6.139 -13.878 6.200 1.00 . A A . 127 ILE HA 1 1
10 17142 1 1 27 ILE HB H 6.378 -16.634 4.983 1.00 . A A . 127 ILE HB 1 1
10 17143 1 1 27 ILE HD11 H 4.839 -16.022 8.918 1.00 . A A . 127 ILE HD11 1 1
10 17144 1 1 27 ILE HD12 H 5.232 -14.600 7.952 1.00 . A A . 127 ILE HD12 1 1
10 17145 1 1 27 ILE HD13 H 6.525 -15.597 8.620 1.00 . A A . 127 ILE HD13 1 1
10 17146 1 1 27 ILE HG12 H 4.512 -16.477 6.569 1.00 . A A . 127 ILE HG12 1 1
10 17147 1 1 27 ILE HG13 H 5.810 -17.468 7.223 1.00 . A A . 127 ILE HG13 1 1
10 17148 1 1 27 ILE HG21 H 8.075 -15.255 7.057 1.00 . A A . 127 ILE HG21 1 1
10 17149 1 1 27 ILE HG22 H 8.571 -15.806 5.455 1.00 . A A . 127 ILE HG22 1 1
10 17150 1 1 27 ILE HG23 H 8.143 -16.982 6.701 1.00 . A A . 127 ILE HG23 1 1
10 17151 1 1 27 ILE N N 4.710 -14.508 4.855 1.00 . A A . 127 ILE N 1 1
10 17152 1 1 27 ILE O O 7.039 -14.620 3.170 1.00 . A A . 127 ILE O 1 1
10 17153 1 1 28 LEU C C 10.091 -13.009 3.886 1.00 . A A . 128 LEU C 1 1
10 17154 1 1 28 LEU CA C 8.704 -12.465 3.620 1.00 . A A . 128 LEU CA 1 1
10 17155 1 1 28 LEU CB C 8.700 -10.960 3.774 1.00 . A A . 128 LEU CB 1 1
10 17156 1 1 28 LEU CD1 C 7.383 -8.924 4.232 1.00 . A A . 128 LEU CD1 1 1
10 17157 1 1 28 LEU CD2 C 6.864 -10.288 2.207 1.00 . A A . 128 LEU CD2 1 1
10 17158 1 1 28 LEU CG C 7.328 -10.314 3.654 1.00 . A A . 128 LEU CG 1 1
10 17159 1 1 28 LEU H H 7.640 -12.586 5.440 1.00 . A A . 128 LEU H 1 1
10 17160 1 1 28 LEU HA H 8.396 -12.731 2.622 1.00 . A A . 128 LEU HA 1 1
10 17161 1 1 28 LEU HB2 H 9.108 -10.719 4.745 1.00 . A A . 128 LEU HB2 1 1
10 17162 1 1 28 LEU HB3 H 9.343 -10.537 3.016 1.00 . A A . 128 LEU HB3 1 1
10 17163 1 1 28 LEU HD11 H 8.248 -8.407 3.845 1.00 . A A . 128 LEU HD11 1 1
10 17164 1 1 28 LEU HD12 H 7.458 -9.007 5.307 1.00 . A A . 128 LEU HD12 1 1
10 17165 1 1 28 LEU HD13 H 6.486 -8.385 3.971 1.00 . A A . 128 LEU HD13 1 1
10 17166 1 1 28 LEU HD21 H 7.525 -9.663 1.627 1.00 . A A . 128 LEU HD21 1 1
10 17167 1 1 28 LEU HD22 H 5.859 -9.894 2.159 1.00 . A A . 128 LEU HD22 1 1
10 17168 1 1 28 LEU HD23 H 6.872 -11.293 1.808 1.00 . A A . 128 LEU HD23 1 1
10 17169 1 1 28 LEU HG H 6.614 -10.886 4.228 1.00 . A A . 128 LEU HG 1 1
10 17170 1 1 28 LEU N N 7.756 -13.024 4.563 1.00 . A A . 128 LEU N 1 1
10 17171 1 1 28 LEU O O 10.840 -13.326 2.964 1.00 . A A . 128 LEU O 1 1
10 17172 1 1 29 ALA C C 11.695 -14.165 6.971 1.00 . A A . 129 ALA C 1 1
10 17173 1 1 29 ALA CA C 11.737 -13.570 5.566 1.00 . A A . 129 ALA CA 1 1
10 17174 1 1 29 ALA CB C 12.786 -12.472 5.487 1.00 . A A . 129 ALA CB 1 1
10 17175 1 1 29 ALA H H 9.846 -12.660 5.828 1.00 . A A . 129 ALA H 1 1
10 17176 1 1 29 ALA HA H 12.014 -14.345 4.868 1.00 . A A . 129 ALA HA 1 1
10 17177 1 1 29 ALA HB1 H 12.489 -11.642 6.111 1.00 . A A . 129 ALA HB1 1 1
10 17178 1 1 29 ALA HB2 H 12.878 -12.141 4.462 1.00 . A A . 129 ALA HB2 1 1
10 17179 1 1 29 ALA HB3 H 13.735 -12.859 5.825 1.00 . A A . 129 ALA HB3 1 1
10 17180 1 1 29 ALA N N 10.444 -13.052 5.158 1.00 . A A . 129 ALA N 1 1
10 17181 1 1 29 ALA O O 10.734 -13.967 7.721 1.00 . A A . 129 ALA O 1 1
10 17182 1 1 30 ASP C C 14.368 -15.400 9.043 1.00 . A A . 130 ASP C 1 1
10 17183 1 1 30 ASP CA C 12.920 -15.551 8.592 1.00 . A A . 130 ASP CA 1 1
10 17184 1 1 30 ASP CB C 12.554 -17.036 8.466 1.00 . A A . 130 ASP CB 1 1
10 17185 1 1 30 ASP CG C 12.835 -17.846 9.733 1.00 . A A . 130 ASP CG 1 1
10 17186 1 1 30 ASP H H 13.461 -15.009 6.628 1.00 . A A . 130 ASP H 1 1
10 17187 1 1 30 ASP HA H 12.265 -15.074 9.309 1.00 . A A . 130 ASP HA 1 1
10 17188 1 1 30 ASP HB2 H 11.499 -17.105 8.238 1.00 . A A . 130 ASP HB2 1 1
10 17189 1 1 30 ASP HB3 H 13.118 -17.468 7.651 1.00 . A A . 130 ASP HB3 1 1
10 17190 1 1 30 ASP N N 12.753 -14.893 7.299 1.00 . A A . 130 ASP N 1 1
10 17191 1 1 30 ASP O O 15.226 -15.059 8.232 1.00 . A A . 130 ASP O 1 1
10 17192 1 1 30 ASP OD1 O 13.935 -18.421 9.851 1.00 . A A . 130 ASP OD1 1 1
10 17193 1 1 30 ASP OD2 O 11.956 -17.925 10.611 1.00 . A A . 130 ASP OD2 1 1
10 17194 1 1 31 SER C C 16.953 -16.448 10.225 1.00 . A A . 131 SER C 1 1
10 17195 1 1 31 SER CA C 15.986 -15.455 10.875 1.00 . A A . 131 SER CA 1 1
10 17196 1 1 31 SER CB C 15.979 -15.673 12.392 1.00 . A A . 131 SER CB 1 1
10 17197 1 1 31 SER H H 13.871 -15.782 10.949 1.00 . A A . 131 SER H 1 1
10 17198 1 1 31 SER HA H 16.344 -14.451 10.672 1.00 . A A . 131 SER HA 1 1
10 17199 1 1 31 SER HB2 H 16.993 -15.625 12.766 1.00 . A A . 131 SER HB2 1 1
10 17200 1 1 31 SER HB3 H 15.392 -14.900 12.859 1.00 . A A . 131 SER HB3 1 1
10 17201 1 1 31 SER HG H 16.136 -17.565 12.907 1.00 . A A . 131 SER HG 1 1
10 17202 1 1 31 SER N N 14.624 -15.569 10.337 1.00 . A A . 131 SER N 1 1
10 17203 1 1 31 SER O O 18.126 -16.142 10.017 1.00 . A A . 131 SER O 1 1
10 17204 1 1 31 SER OG O 15.423 -16.934 12.731 1.00 . A A . 131 SER OG 1 1
10 17205 1 1 32 GLY C C 18.085 -19.408 10.500 1.00 . A A . 132 GLY C 1 1
10 17206 1 1 32 GLY CA C 17.319 -18.694 9.405 1.00 . A A . 132 GLY CA 1 1
10 17207 1 1 32 GLY H H 15.524 -17.842 10.139 1.00 . A A . 132 GLY H 1 1
10 17208 1 1 32 GLY HA2 H 16.706 -19.406 8.872 1.00 . A A . 132 GLY HA2 1 1
10 17209 1 1 32 GLY HA3 H 18.023 -18.248 8.719 1.00 . A A . 132 GLY HA3 1 1
10 17210 1 1 32 GLY N N 16.473 -17.655 9.964 1.00 . A A . 132 GLY N 1 1
10 17211 1 1 32 GLY O O 18.214 -20.633 10.502 1.00 . A A . 132 GLY O 1 1
10 17212 1 1 33 GLU C C 18.374 -19.354 13.764 1.00 . A A . 133 GLU C 1 1
10 17213 1 1 33 GLU CA C 19.317 -19.111 12.591 1.00 . A A . 133 GLU CA 1 1
10 17214 1 1 33 GLU CB C 20.389 -18.103 13.011 1.00 . A A . 133 GLU CB 1 1
10 17215 1 1 33 GLU CD C 22.453 -19.174 12.022 1.00 . A A . 133 GLU CD 1 1
10 17216 1 1 33 GLU CG C 21.539 -17.965 12.032 1.00 . A A . 133 GLU CG 1 1
10 17217 1 1 33 GLU H H 18.452 -17.648 11.336 1.00 . A A . 133 GLU H 1 1
10 17218 1 1 33 GLU HA H 19.789 -20.040 12.317 1.00 . A A . 133 GLU HA 1 1
10 17219 1 1 33 GLU HB2 H 19.929 -17.134 13.125 1.00 . A A . 133 GLU HB2 1 1
10 17220 1 1 33 GLU HB3 H 20.796 -18.409 13.963 1.00 . A A . 133 GLU HB3 1 1
10 17221 1 1 33 GLU HG2 H 21.136 -17.828 11.040 1.00 . A A . 133 GLU HG2 1 1
10 17222 1 1 33 GLU HG3 H 22.119 -17.099 12.306 1.00 . A A . 133 GLU HG3 1 1
10 17223 1 1 33 GLU N N 18.585 -18.614 11.434 1.00 . A A . 133 GLU N 1 1
10 17224 1 1 33 GLU O O 17.195 -18.991 13.716 1.00 . A A . 133 GLU O 1 1
10 17225 1 1 33 GLU OE1 O 22.144 -20.142 11.290 1.00 . A A . 133 GLU OE1 1 1
10 17226 1 1 33 GLU OE2 O 23.477 -19.168 12.736 1.00 . A A . 133 GLU OE2 1 1
10 17227 1 1 34 GLY C C 19.062 -20.312 17.226 1.00 . A A . 134 GLY C 1 1
10 17228 1 1 34 GLY CA C 18.153 -20.200 16.025 1.00 . A A . 134 GLY CA 1 1
10 17229 1 1 34 GLY H H 19.870 -20.178 14.794 1.00 . A A . 134 GLY H 1 1
10 17230 1 1 34 GLY HA2 H 17.452 -19.388 16.184 1.00 . A A . 134 GLY HA2 1 1
10 17231 1 1 34 GLY HA3 H 17.607 -21.123 15.904 1.00 . A A . 134 GLY HA3 1 1
10 17232 1 1 34 GLY N N 18.918 -19.934 14.824 1.00 . A A . 134 GLY N 1 1
10 17233 1 1 34 GLY O O 20.006 -21.106 17.220 1.00 . A A . 134 GLY O 1 1
10 17234 1 1 35 TYR C C 18.772 -19.272 20.696 1.00 . A A . 135 TYR C 1 1
10 17235 1 1 35 TYR CA C 19.621 -19.483 19.454 1.00 . A A . 135 TYR CA 1 1
10 17236 1 1 35 TYR CB C 20.678 -18.374 19.352 1.00 . A A . 135 TYR CB 1 1
10 17237 1 1 35 TYR CD1 C 21.557 -18.061 16.998 1.00 . A A . 135 TYR CD1 1 1
10 17238 1 1 35 TYR CD2 C 22.850 -19.366 18.518 1.00 . A A . 135 TYR CD2 1 1
10 17239 1 1 35 TYR CE1 C 22.496 -18.273 16.010 1.00 . A A . 135 TYR CE1 1 1
10 17240 1 1 35 TYR CE2 C 23.797 -19.581 17.533 1.00 . A A . 135 TYR CE2 1 1
10 17241 1 1 35 TYR CG C 21.715 -18.604 18.268 1.00 . A A . 135 TYR CG 1 1
10 17242 1 1 35 TYR CZ C 23.614 -19.034 16.278 1.00 . A A . 135 TYR CZ 1 1
10 17243 1 1 35 TYR H H 17.930 -19.026 18.249 1.00 . A A . 135 TYR H 1 1
10 17244 1 1 35 TYR HA H 20.121 -20.434 19.536 1.00 . A A . 135 TYR HA 1 1
10 17245 1 1 35 TYR HB2 H 20.186 -17.436 19.146 1.00 . A A . 135 TYR HB2 1 1
10 17246 1 1 35 TYR HB3 H 21.197 -18.298 20.298 1.00 . A A . 135 TYR HB3 1 1
10 17247 1 1 35 TYR HD1 H 20.680 -17.465 16.788 1.00 . A A . 135 TYR HD1 1 1
10 17248 1 1 35 TYR HD2 H 22.989 -19.792 19.501 1.00 . A A . 135 TYR HD2 1 1
10 17249 1 1 35 TYR HE1 H 22.354 -17.842 15.033 1.00 . A A . 135 TYR HE1 1 1
10 17250 1 1 35 TYR HE2 H 24.671 -20.176 17.747 1.00 . A A . 135 TYR HE2 1 1
10 17251 1 1 35 TYR HH H 24.163 -19.034 14.425 1.00 . A A . 135 TYR HH 1 1
10 17252 1 1 35 TYR N N 18.779 -19.524 18.254 1.00 . A A . 135 TYR N 1 1
10 17253 1 1 35 TYR O O 17.604 -18.937 20.596 1.00 . A A . 135 TYR O 1 1
10 17254 1 1 35 TYR OH O 24.552 -19.246 15.291 1.00 . A A . 135 TYR OH 1 1
10 17255 1 1 36 ALA C C 18.600 -17.857 23.664 1.00 . A A . 136 ALA C 1 1
10 17256 1 1 36 ALA CA C 18.654 -19.285 23.125 1.00 . A A . 136 ALA CA 1 1
10 17257 1 1 36 ALA CB C 19.262 -20.214 24.161 1.00 . A A . 136 ALA CB 1 1
10 17258 1 1 36 ALA H H 20.347 -19.572 21.884 1.00 . A A . 136 ALA H 1 1
10 17259 1 1 36 ALA HA H 17.645 -19.615 22.942 1.00 . A A . 136 ALA HA 1 1
10 17260 1 1 36 ALA HB1 H 19.282 -21.219 23.772 1.00 . A A . 136 ALA HB1 1 1
10 17261 1 1 36 ALA HB2 H 18.667 -20.185 25.062 1.00 . A A . 136 ALA HB2 1 1
10 17262 1 1 36 ALA HB3 H 20.269 -19.895 24.385 1.00 . A A . 136 ALA HB3 1 1
10 17263 1 1 36 ALA N N 19.383 -19.394 21.864 1.00 . A A . 136 ALA N 1 1
10 17264 1 1 36 ALA O O 18.154 -17.637 24.791 1.00 . A A . 136 ALA O 1 1
10 17265 1 1 37 SER C C 18.173 -14.605 22.397 1.00 . A A . 137 SER C 1 1
10 17266 1 1 37 SER CA C 19.012 -15.501 23.308 1.00 . A A . 137 SER CA 1 1
10 17267 1 1 37 SER CB C 20.443 -14.993 23.416 1.00 . A A . 137 SER CB 1 1
10 17268 1 1 37 SER H H 19.352 -17.106 21.976 1.00 . A A . 137 SER H 1 1
10 17269 1 1 37 SER HA H 18.570 -15.482 24.293 1.00 . A A . 137 SER HA 1 1
10 17270 1 1 37 SER HB2 H 20.436 -13.916 23.458 1.00 . A A . 137 SER HB2 1 1
10 17271 1 1 37 SER HB3 H 20.894 -15.388 24.313 1.00 . A A . 137 SER HB3 1 1
10 17272 1 1 37 SER HG H 21.994 -15.883 22.608 1.00 . A A . 137 SER HG 1 1
10 17273 1 1 37 SER N N 19.024 -16.888 22.869 1.00 . A A . 137 SER N 1 1
10 17274 1 1 37 SER O O 18.349 -14.581 21.173 1.00 . A A . 137 SER O 1 1
10 17275 1 1 37 SER OG O 21.217 -15.392 22.300 1.00 . A A . 137 SER OG 1 1
10 17276 1 1 38 LYS C C 17.163 -11.839 21.600 1.00 . A A . 138 LYS C 1 1
10 17277 1 1 38 LYS CA C 16.387 -12.943 22.302 1.00 . A A . 138 LYS CA 1 1
10 17278 1 1 38 LYS CB C 15.354 -12.367 23.274 1.00 . A A . 138 LYS CB 1 1
10 17279 1 1 38 LYS CD C 14.924 -11.262 25.502 1.00 . A A . 138 LYS CD 1 1
10 17280 1 1 38 LYS CE C 13.682 -10.542 24.994 1.00 . A A . 138 LYS CE 1 1
10 17281 1 1 38 LYS CG C 15.942 -11.516 24.394 1.00 . A A . 138 LYS CG 1 1
10 17282 1 1 38 LYS H H 17.203 -13.898 23.996 1.00 . A A . 138 LYS H 1 1
10 17283 1 1 38 LYS HA H 15.872 -13.526 21.555 1.00 . A A . 138 LYS HA 1 1
10 17284 1 1 38 LYS HB2 H 14.662 -11.755 22.717 1.00 . A A . 138 LYS HB2 1 1
10 17285 1 1 38 LYS HB3 H 14.811 -13.185 23.724 1.00 . A A . 138 LYS HB3 1 1
10 17286 1 1 38 LYS HD2 H 14.625 -12.210 25.923 1.00 . A A . 138 LYS HD2 1 1
10 17287 1 1 38 LYS HD3 H 15.390 -10.660 26.267 1.00 . A A . 138 LYS HD3 1 1
10 17288 1 1 38 LYS HE2 H 13.981 -9.603 24.558 1.00 . A A . 138 LYS HE2 1 1
10 17289 1 1 38 LYS HE3 H 13.210 -11.155 24.238 1.00 . A A . 138 LYS HE3 1 1
10 17290 1 1 38 LYS HG2 H 16.803 -12.023 24.809 1.00 . A A . 138 LYS HG2 1 1
10 17291 1 1 38 LYS HG3 H 16.251 -10.566 23.983 1.00 . A A . 138 LYS HG3 1 1
10 17292 1 1 38 LYS HZ1 H 11.902 -9.726 25.725 1.00 . A A . 138 LYS HZ1 1 1
10 17293 1 1 38 LYS HZ2 H 13.154 -9.752 26.855 1.00 . A A . 138 LYS HZ2 1 1
10 17294 1 1 38 LYS HZ3 H 12.341 -11.183 26.465 1.00 . A A . 138 LYS HZ3 1 1
10 17295 1 1 38 LYS N N 17.281 -13.839 23.020 1.00 . A A . 138 LYS N 1 1
10 17296 1 1 38 LYS NZ N 12.703 -10.282 26.085 1.00 . A A . 138 LYS NZ 1 1
10 17297 1 1 38 LYS O O 16.875 -11.507 20.454 1.00 . A A . 138 LYS O 1 1
10 17298 1 1 39 GLN C C 19.621 -10.712 20.425 1.00 . A A . 139 GLN C 1 1
10 17299 1 1 39 GLN CA C 18.988 -10.236 21.727 1.00 . A A . 139 GLN CA 1 1
10 17300 1 1 39 GLN CB C 20.074 -9.828 22.719 1.00 . A A . 139 GLN CB 1 1
10 17301 1 1 39 GLN CD C 22.114 -8.387 23.170 1.00 . A A . 139 GLN CD 1 1
10 17302 1 1 39 GLN CG C 21.027 -8.767 22.184 1.00 . A A . 139 GLN CG 1 1
10 17303 1 1 39 GLN H H 18.308 -11.573 23.213 1.00 . A A . 139 GLN H 1 1
10 17304 1 1 39 GLN HA H 18.362 -9.382 21.517 1.00 . A A . 139 GLN HA 1 1
10 17305 1 1 39 GLN HB2 H 19.605 -9.444 23.612 1.00 . A A . 139 GLN HB2 1 1
10 17306 1 1 39 GLN HB3 H 20.647 -10.701 22.975 1.00 . A A . 139 GLN HB3 1 1
10 17307 1 1 39 GLN HE21 H 22.101 -10.215 23.948 1.00 . A A . 139 GLN HE21 1 1
10 17308 1 1 39 GLN HE22 H 23.221 -9.105 24.657 1.00 . A A . 139 GLN HE22 1 1
10 17309 1 1 39 GLN HG2 H 21.498 -9.145 21.291 1.00 . A A . 139 GLN HG2 1 1
10 17310 1 1 39 GLN HG3 H 20.455 -7.882 21.939 1.00 . A A . 139 GLN HG3 1 1
10 17311 1 1 39 GLN N N 18.147 -11.278 22.294 1.00 . A A . 139 GLN N 1 1
10 17312 1 1 39 GLN NE2 N 22.518 -9.330 24.008 1.00 . A A . 139 GLN NE2 1 1
10 17313 1 1 39 GLN O O 19.563 -10.016 19.420 1.00 . A A . 139 GLN O 1 1
10 17314 1 1 39 GLN OE1 O 22.594 -7.255 23.172 1.00 . A A . 139 GLN OE1 1 1
10 17315 1 1 40 LYS C C 19.836 -12.520 18.072 1.00 . A A . 140 LYS C 1 1
10 17316 1 1 40 LYS CA C 20.787 -12.518 19.261 1.00 . A A . 140 LYS CA 1 1
10 17317 1 1 40 LYS CB C 21.247 -13.945 19.574 1.00 . A A . 140 LYS CB 1 1
10 17318 1 1 40 LYS CD C 23.315 -14.295 18.073 1.00 . A A . 140 LYS CD 1 1
10 17319 1 1 40 LYS CE C 23.391 -13.005 17.262 1.00 . A A . 140 LYS CE 1 1
10 17320 1 1 40 LYS CG C 21.883 -14.729 18.419 1.00 . A A . 140 LYS CG 1 1
10 17321 1 1 40 LYS H H 20.088 -12.470 21.258 1.00 . A A . 140 LYS H 1 1
10 17322 1 1 40 LYS HA H 21.641 -11.910 19.027 1.00 . A A . 140 LYS HA 1 1
10 17323 1 1 40 LYS HB2 H 21.971 -13.898 20.373 1.00 . A A . 140 LYS HB2 1 1
10 17324 1 1 40 LYS HB3 H 20.393 -14.504 19.922 1.00 . A A . 140 LYS HB3 1 1
10 17325 1 1 40 LYS HD2 H 23.858 -14.146 18.992 1.00 . A A . 140 LYS HD2 1 1
10 17326 1 1 40 LYS HD3 H 23.785 -15.089 17.507 1.00 . A A . 140 LYS HD3 1 1
10 17327 1 1 40 LYS HE2 H 22.977 -12.198 17.841 1.00 . A A . 140 LYS HE2 1 1
10 17328 1 1 40 LYS HE3 H 24.429 -12.794 17.048 1.00 . A A . 140 LYS HE3 1 1
10 17329 1 1 40 LYS HG2 H 21.906 -15.770 18.697 1.00 . A A . 140 LYS HG2 1 1
10 17330 1 1 40 LYS HG3 H 21.261 -14.613 17.542 1.00 . A A . 140 LYS HG3 1 1
10 17331 1 1 40 LYS HZ1 H 22.897 -13.989 15.484 1.00 . A A . 140 LYS HZ1 1 1
10 17332 1 1 40 LYS HZ2 H 22.896 -12.306 15.360 1.00 . A A . 140 LYS HZ2 1 1
10 17333 1 1 40 LYS HZ3 H 21.623 -13.090 16.151 1.00 . A A . 140 LYS HZ3 1 1
10 17334 1 1 40 LYS N N 20.137 -11.940 20.435 1.00 . A A . 140 LYS N 1 1
10 17335 1 1 40 LYS NZ N 22.650 -13.106 15.974 1.00 . A A . 140 LYS NZ 1 1
10 17336 1 1 40 LYS O O 20.237 -12.212 16.946 1.00 . A A . 140 LYS O 1 1
10 17337 1 1 41 ALA C C 17.419 -11.461 16.713 1.00 . A A . 141 ALA C 1 1
10 17338 1 1 41 ALA CA C 17.580 -12.867 17.271 1.00 . A A . 141 ALA CA 1 1
10 17339 1 1 41 ALA CB C 16.258 -13.392 17.796 1.00 . A A . 141 ALA CB 1 1
10 17340 1 1 41 ALA H H 18.340 -13.190 19.223 1.00 . A A . 141 ALA H 1 1
10 17341 1 1 41 ALA HA H 17.908 -13.516 16.482 1.00 . A A . 141 ALA HA 1 1
10 17342 1 1 41 ALA HB1 H 16.408 -14.364 18.240 1.00 . A A . 141 ALA HB1 1 1
10 17343 1 1 41 ALA HB2 H 15.557 -13.474 16.980 1.00 . A A . 141 ALA HB2 1 1
10 17344 1 1 41 ALA HB3 H 15.872 -12.712 18.539 1.00 . A A . 141 ALA HB3 1 1
10 17345 1 1 41 ALA N N 18.587 -12.884 18.319 1.00 . A A . 141 ALA N 1 1
10 17346 1 1 41 ALA O O 17.514 -11.243 15.504 1.00 . A A . 141 ALA O 1 1
10 17347 1 1 42 LYS C C 18.313 -8.572 16.509 1.00 . A A . 142 LYS C 1 1
10 17348 1 1 42 LYS CA C 17.082 -9.111 17.226 1.00 . A A . 142 LYS CA 1 1
10 17349 1 1 42 LYS CB C 16.726 -8.276 18.452 1.00 . A A . 142 LYS CB 1 1
10 17350 1 1 42 LYS CD C 14.804 -7.842 20.066 1.00 . A A . 142 LYS CD 1 1
10 17351 1 1 42 LYS CE C 15.658 -7.462 21.258 1.00 . A A . 142 LYS CE 1 1
10 17352 1 1 42 LYS CG C 15.501 -8.838 19.149 1.00 . A A . 142 LYS CG 1 1
10 17353 1 1 42 LYS H H 17.200 -10.739 18.560 1.00 . A A . 142 LYS H 1 1
10 17354 1 1 42 LYS HA H 16.253 -9.073 16.538 1.00 . A A . 142 LYS HA 1 1
10 17355 1 1 42 LYS HB2 H 17.559 -8.292 19.142 1.00 . A A . 142 LYS HB2 1 1
10 17356 1 1 42 LYS HB3 H 16.526 -7.261 18.153 1.00 . A A . 142 LYS HB3 1 1
10 17357 1 1 42 LYS HD2 H 14.577 -6.948 19.505 1.00 . A A . 142 LYS HD2 1 1
10 17358 1 1 42 LYS HD3 H 13.885 -8.282 20.425 1.00 . A A . 142 LYS HD3 1 1
10 17359 1 1 42 LYS HE2 H 16.004 -8.364 21.740 1.00 . A A . 142 LYS HE2 1 1
10 17360 1 1 42 LYS HE3 H 16.504 -6.886 20.916 1.00 . A A . 142 LYS HE3 1 1
10 17361 1 1 42 LYS HG2 H 14.809 -9.178 18.401 1.00 . A A . 142 LYS HG2 1 1
10 17362 1 1 42 LYS HG3 H 15.813 -9.683 19.743 1.00 . A A . 142 LYS HG3 1 1
10 17363 1 1 42 LYS HZ1 H 15.482 -6.387 23.037 1.00 . A A . 142 LYS HZ1 1 1
10 17364 1 1 42 LYS HZ2 H 14.075 -7.216 22.592 1.00 . A A . 142 LYS HZ2 1 1
10 17365 1 1 42 LYS HZ3 H 14.519 -5.793 21.778 1.00 . A A . 142 LYS HZ3 1 1
10 17366 1 1 42 LYS N N 17.253 -10.501 17.611 1.00 . A A . 142 LYS N 1 1
10 17367 1 1 42 LYS NZ N 14.884 -6.657 22.232 1.00 . A A . 142 LYS NZ 1 1
10 17368 1 1 42 LYS O O 18.189 -7.875 15.506 1.00 . A A . 142 LYS O 1 1
10 17369 1 1 43 GLN C C 20.753 -9.106 14.880 1.00 . A A . 143 GLN C 1 1
10 17370 1 1 43 GLN CA C 20.726 -8.545 16.297 1.00 . A A . 143 GLN CA 1 1
10 17371 1 1 43 GLN CB C 21.995 -9.012 17.033 1.00 . A A . 143 GLN CB 1 1
10 17372 1 1 43 GLN CD C 21.863 -7.059 18.643 1.00 . A A . 143 GLN CD 1 1
10 17373 1 1 43 GLN CG C 22.136 -8.535 18.472 1.00 . A A . 143 GLN CG 1 1
10 17374 1 1 43 GLN H H 19.549 -9.528 17.770 1.00 . A A . 143 GLN H 1 1
10 17375 1 1 43 GLN HA H 20.717 -7.460 16.239 1.00 . A A . 143 GLN HA 1 1
10 17376 1 1 43 GLN HB2 H 22.004 -10.090 17.043 1.00 . A A . 143 GLN HB2 1 1
10 17377 1 1 43 GLN HB3 H 22.855 -8.665 16.480 1.00 . A A . 143 GLN HB3 1 1
10 17378 1 1 43 GLN HE21 H 19.998 -7.466 19.182 1.00 . A A . 143 GLN HE21 1 1
10 17379 1 1 43 GLN HE22 H 20.408 -5.787 19.095 1.00 . A A . 143 GLN HE22 1 1
10 17380 1 1 43 GLN HG2 H 21.448 -9.083 19.087 1.00 . A A . 143 GLN HG2 1 1
10 17381 1 1 43 GLN HG3 H 23.146 -8.737 18.802 1.00 . A A . 143 GLN HG3 1 1
10 17382 1 1 43 GLN N N 19.500 -8.966 16.964 1.00 . A A . 143 GLN N 1 1
10 17383 1 1 43 GLN NE2 N 20.639 -6.740 19.022 1.00 . A A . 143 GLN NE2 1 1
10 17384 1 1 43 GLN O O 21.397 -8.545 13.998 1.00 . A A . 143 GLN O 1 1
10 17385 1 1 43 GLN OE1 O 22.756 -6.224 18.484 1.00 . A A . 143 GLN OE1 1 1
10 17386 1 1 44 GLY C C 19.244 -9.877 12.414 1.00 . A A . 144 GLY C 1 1
10 17387 1 1 44 GLY CA C 19.991 -10.803 13.342 1.00 . A A . 144 GLY CA 1 1
10 17388 1 1 44 GLY H H 19.519 -10.616 15.397 1.00 . A A . 144 GLY H 1 1
10 17389 1 1 44 GLY HA2 H 20.994 -10.958 12.968 1.00 . A A . 144 GLY HA2 1 1
10 17390 1 1 44 GLY HA3 H 19.474 -11.748 13.388 1.00 . A A . 144 GLY HA3 1 1
10 17391 1 1 44 GLY N N 20.059 -10.229 14.668 1.00 . A A . 144 GLY N 1 1
10 17392 1 1 44 GLY O O 19.679 -9.610 11.297 1.00 . A A . 144 GLY O 1 1
10 17393 1 1 45 ILE C C 18.138 -7.130 11.902 1.00 . A A . 145 ILE C 1 1
10 17394 1 1 45 ILE CA C 17.329 -8.388 12.187 1.00 . A A . 145 ILE CA 1 1
10 17395 1 1 45 ILE CB C 16.087 -8.015 13.011 1.00 . A A . 145 ILE CB 1 1
10 17396 1 1 45 ILE CD1 C 14.308 -9.134 14.414 1.00 . A A . 145 ILE CD1 1 1
10 17397 1 1 45 ILE CG1 C 15.300 -9.279 13.303 1.00 . A A . 145 ILE CG1 1 1
10 17398 1 1 45 ILE CG2 C 15.226 -6.993 12.280 1.00 . A A . 145 ILE CG2 1 1
10 17399 1 1 45 ILE H H 17.837 -9.628 13.818 1.00 . A A . 145 ILE H 1 1
10 17400 1 1 45 ILE HA H 17.010 -8.849 11.260 1.00 . A A . 145 ILE HA 1 1
10 17401 1 1 45 ILE HB H 16.411 -7.577 13.942 1.00 . A A . 145 ILE HB 1 1
10 17402 1 1 45 ILE HD11 H 13.838 -10.086 14.597 1.00 . A A . 145 ILE HD11 1 1
10 17403 1 1 45 ILE HD12 H 13.562 -8.407 14.139 1.00 . A A . 145 ILE HD12 1 1
10 17404 1 1 45 ILE HD13 H 14.821 -8.811 15.307 1.00 . A A . 145 ILE HD13 1 1
10 17405 1 1 45 ILE HG12 H 14.758 -9.569 12.415 1.00 . A A . 145 ILE HG12 1 1
10 17406 1 1 45 ILE HG13 H 15.985 -10.065 13.573 1.00 . A A . 145 ILE HG13 1 1
10 17407 1 1 45 ILE HG21 H 14.312 -6.822 12.838 1.00 . A A . 145 ILE HG21 1 1
10 17408 1 1 45 ILE HG22 H 14.983 -7.371 11.302 1.00 . A A . 145 ILE HG22 1 1
10 17409 1 1 45 ILE HG23 H 15.766 -6.062 12.184 1.00 . A A . 145 ILE HG23 1 1
10 17410 1 1 45 ILE N N 18.137 -9.348 12.919 1.00 . A A . 145 ILE N 1 1
10 17411 1 1 45 ILE O O 18.128 -6.596 10.796 1.00 . A A . 145 ILE O 1 1
10 17412 1 1 46 GLU C C 20.741 -5.685 11.718 1.00 . A A . 146 GLU C 1 1
10 17413 1 1 46 GLU CA C 19.651 -5.456 12.753 1.00 . A A . 146 GLU CA 1 1
10 17414 1 1 46 GLU CB C 20.261 -5.015 14.090 1.00 . A A . 146 GLU CB 1 1
10 17415 1 1 46 GLU CD C 19.837 -4.115 16.426 1.00 . A A . 146 GLU CD 1 1
10 17416 1 1 46 GLU CG C 19.234 -4.754 15.187 1.00 . A A . 146 GLU CG 1 1
10 17417 1 1 46 GLU H H 18.813 -7.109 13.785 1.00 . A A . 146 GLU H 1 1
10 17418 1 1 46 GLU HA H 19.001 -4.681 12.378 1.00 . A A . 146 GLU HA 1 1
10 17419 1 1 46 GLU HB2 H 20.931 -5.787 14.435 1.00 . A A . 146 GLU HB2 1 1
10 17420 1 1 46 GLU HB3 H 20.826 -4.107 13.930 1.00 . A A . 146 GLU HB3 1 1
10 17421 1 1 46 GLU HG2 H 18.474 -4.105 14.801 1.00 . A A . 146 GLU HG2 1 1
10 17422 1 1 46 GLU HG3 H 18.788 -5.692 15.471 1.00 . A A . 146 GLU HG3 1 1
10 17423 1 1 46 GLU N N 18.845 -6.653 12.913 1.00 . A A . 146 GLU N 1 1
10 17424 1 1 46 GLU O O 21.024 -4.815 10.893 1.00 . A A . 146 GLU O 1 1
10 17425 1 1 46 GLU OE1 O 19.618 -4.634 17.540 1.00 . A A . 146 GLU OE1 1 1
10 17426 1 1 46 GLU OE2 O 20.541 -3.087 16.285 1.00 . A A . 146 GLU OE2 1 1
10 17427 1 1 47 SER C C 21.767 -7.362 9.395 1.00 . A A . 147 SER C 1 1
10 17428 1 1 47 SER CA C 22.357 -7.231 10.798 1.00 . A A . 147 SER CA 1 1
10 17429 1 1 47 SER CB C 23.039 -8.536 11.214 1.00 . A A . 147 SER CB 1 1
10 17430 1 1 47 SER H H 21.053 -7.523 12.434 1.00 . A A . 147 SER H 1 1
10 17431 1 1 47 SER HA H 23.089 -6.439 10.792 1.00 . A A . 147 SER HA 1 1
10 17432 1 1 47 SER HB2 H 22.309 -9.332 11.234 1.00 . A A . 147 SER HB2 1 1
10 17433 1 1 47 SER HB3 H 23.815 -8.780 10.503 1.00 . A A . 147 SER HB3 1 1
10 17434 1 1 47 SER HG H 22.921 -8.320 13.160 1.00 . A A . 147 SER HG 1 1
10 17435 1 1 47 SER N N 21.327 -6.870 11.752 1.00 . A A . 147 SER N 1 1
10 17436 1 1 47 SER O O 22.384 -6.940 8.418 1.00 . A A . 147 SER O 1 1
10 17437 1 1 47 SER OG O 23.622 -8.417 12.503 1.00 . A A . 147 SER OG 1 1
10 17438 1 1 48 VAL C C 19.561 -6.709 7.359 1.00 . A A . 148 VAL C 1 1
10 17439 1 1 48 VAL CA C 19.924 -8.050 7.996 1.00 . A A . 148 VAL CA 1 1
10 17440 1 1 48 VAL CB C 18.689 -9.004 8.032 1.00 . A A . 148 VAL CB 1 1
10 17441 1 1 48 VAL CG1 C 17.374 -8.279 8.274 1.00 . A A . 148 VAL CG1 1 1
10 17442 1 1 48 VAL CG2 C 18.614 -9.819 6.756 1.00 . A A . 148 VAL CG2 1 1
10 17443 1 1 48 VAL H H 20.007 -8.013 10.122 1.00 . A A . 148 VAL H 1 1
10 17444 1 1 48 VAL HA H 20.676 -8.516 7.375 1.00 . A A . 148 VAL HA 1 1
10 17445 1 1 48 VAL HB H 18.832 -9.698 8.849 1.00 . A A . 148 VAL HB 1 1
10 17446 1 1 48 VAL HG11 H 17.200 -7.580 7.466 1.00 . A A . 148 VAL HG11 1 1
10 17447 1 1 48 VAL HG12 H 17.419 -7.748 9.205 1.00 . A A . 148 VAL HG12 1 1
10 17448 1 1 48 VAL HG13 H 16.570 -8.997 8.307 1.00 . A A . 148 VAL HG13 1 1
10 17449 1 1 48 VAL HG21 H 19.331 -10.624 6.799 1.00 . A A . 148 VAL HG21 1 1
10 17450 1 1 48 VAL HG22 H 18.841 -9.187 5.914 1.00 . A A . 148 VAL HG22 1 1
10 17451 1 1 48 VAL HG23 H 17.621 -10.225 6.643 1.00 . A A . 148 VAL HG23 1 1
10 17452 1 1 48 VAL N N 20.528 -7.840 9.303 1.00 . A A . 148 VAL N 1 1
10 17453 1 1 48 VAL O O 19.831 -6.490 6.194 1.00 . A A . 148 VAL O 1 1
10 17454 1 1 49 LYS C C 19.861 -3.663 7.162 1.00 . A A . 149 LYS C 1 1
10 17455 1 1 49 LYS CA C 18.652 -4.469 7.628 1.00 . A A . 149 LYS CA 1 1
10 17456 1 1 49 LYS CB C 17.856 -3.708 8.687 1.00 . A A . 149 LYS CB 1 1
10 17457 1 1 49 LYS CD C 15.782 -3.722 10.160 1.00 . A A . 149 LYS CD 1 1
10 17458 1 1 49 LYS CE C 15.409 -2.280 9.853 1.00 . A A . 149 LYS CE 1 1
10 17459 1 1 49 LYS CG C 16.530 -4.384 9.008 1.00 . A A . 149 LYS CG 1 1
10 17460 1 1 49 LYS H H 18.939 -5.960 9.115 1.00 . A A . 149 LYS H 1 1
10 17461 1 1 49 LYS HA H 18.013 -4.642 6.776 1.00 . A A . 149 LYS HA 1 1
10 17462 1 1 49 LYS HB2 H 18.441 -3.648 9.595 1.00 . A A . 149 LYS HB2 1 1
10 17463 1 1 49 LYS HB3 H 17.654 -2.711 8.326 1.00 . A A . 149 LYS HB3 1 1
10 17464 1 1 49 LYS HD2 H 14.877 -4.279 10.354 1.00 . A A . 149 LYS HD2 1 1
10 17465 1 1 49 LYS HD3 H 16.409 -3.743 11.042 1.00 . A A . 149 LYS HD3 1 1
10 17466 1 1 49 LYS HE2 H 16.312 -1.694 9.788 1.00 . A A . 149 LYS HE2 1 1
10 17467 1 1 49 LYS HE3 H 14.893 -2.249 8.908 1.00 . A A . 149 LYS HE3 1 1
10 17468 1 1 49 LYS HG2 H 15.908 -4.344 8.127 1.00 . A A . 149 LYS HG2 1 1
10 17469 1 1 49 LYS HG3 H 16.718 -5.414 9.262 1.00 . A A . 149 LYS HG3 1 1
10 17470 1 1 49 LYS HZ1 H 13.644 -2.245 10.969 1.00 . A A . 149 LYS HZ1 1 1
10 17471 1 1 49 LYS HZ2 H 14.300 -0.713 10.665 1.00 . A A . 149 LYS HZ2 1 1
10 17472 1 1 49 LYS HZ3 H 15.010 -1.714 11.820 1.00 . A A . 149 LYS HZ3 1 1
10 17473 1 1 49 LYS N N 19.044 -5.776 8.149 1.00 . A A . 149 LYS N 1 1
10 17474 1 1 49 LYS NZ N 14.531 -1.698 10.901 1.00 . A A . 149 LYS NZ 1 1
10 17475 1 1 49 LYS O O 19.724 -2.641 6.497 1.00 . A A . 149 LYS O 1 1
10 17476 1 1 50 ARG C C 23.005 -4.210 6.056 1.00 . A A . 150 ARG C 1 1
10 17477 1 1 50 ARG CA C 22.287 -3.485 7.202 1.00 . A A . 150 ARG CA 1 1
10 17478 1 1 50 ARG CB C 23.136 -3.472 8.464 1.00 . A A . 150 ARG CB 1 1
10 17479 1 1 50 ARG CD C 24.896 -2.354 9.794 1.00 . A A . 150 ARG CD 1 1
10 17480 1 1 50 ARG CG C 24.363 -2.592 8.398 1.00 . A A . 150 ARG CG 1 1
10 17481 1 1 50 ARG CZ C 25.010 -3.967 11.670 1.00 . A A . 150 ARG CZ 1 1
10 17482 1 1 50 ARG H H 21.070 -4.946 8.075 1.00 . A A . 150 ARG H 1 1
10 17483 1 1 50 ARG HA H 22.077 -2.470 6.905 1.00 . A A . 150 ARG HA 1 1
10 17484 1 1 50 ARG HB2 H 22.523 -3.136 9.286 1.00 . A A . 150 ARG HB2 1 1
10 17485 1 1 50 ARG HB3 H 23.461 -4.483 8.670 1.00 . A A . 150 ARG HB3 1 1
10 17486 1 1 50 ARG HD2 H 25.701 -1.641 9.744 1.00 . A A . 150 ARG HD2 1 1
10 17487 1 1 50 ARG HD3 H 24.090 -1.947 10.382 1.00 . A A . 150 ARG HD3 1 1
10 17488 1 1 50 ARG HE H 26.036 -4.116 9.955 1.00 . A A . 150 ARG HE 1 1
10 17489 1 1 50 ARG HG2 H 25.122 -3.080 7.804 1.00 . A A . 150 ARG HG2 1 1
10 17490 1 1 50 ARG HG3 H 24.097 -1.644 7.953 1.00 . A A . 150 ARG HG3 1 1
10 17491 1 1 50 ARG HH11 H 23.653 -2.480 11.947 1.00 . A A . 150 ARG HH11 1 1
10 17492 1 1 50 ARG HH12 H 23.828 -3.586 13.271 1.00 . A A . 150 ARG HH12 1 1
10 17493 1 1 50 ARG HH21 H 26.252 -5.565 11.718 1.00 . A A . 150 ARG HH21 1 1
10 17494 1 1 50 ARG HH22 H 25.290 -5.330 13.141 1.00 . A A . 150 ARG HH22 1 1
10 17495 1 1 50 ARG N N 21.038 -4.138 7.532 1.00 . A A . 150 ARG N 1 1
10 17496 1 1 50 ARG NE N 25.376 -3.578 10.443 1.00 . A A . 150 ARG NE 1 1
10 17497 1 1 50 ARG NH1 N 24.086 -3.292 12.346 1.00 . A A . 150 ARG NH1 1 1
10 17498 1 1 50 ARG NH2 N 25.557 -5.043 12.216 1.00 . A A . 150 ARG NH2 1 1
10 17499 1 1 50 ARG O O 24.074 -3.796 5.618 1.00 . A A . 150 ARG O 1 1
10 17500 1 1 51 ASN C C 22.031 -6.462 3.441 1.00 . A A . 151 ASN C 1 1
10 17501 1 1 51 ASN CA C 23.026 -6.128 4.538 1.00 . A A . 151 ASN CA 1 1
10 17502 1 1 51 ASN CB C 23.591 -7.429 5.118 1.00 . A A . 151 ASN CB 1 1
10 17503 1 1 51 ASN CG C 24.855 -7.203 5.912 1.00 . A A . 151 ASN CG 1 1
10 17504 1 1 51 ASN H H 21.549 -5.578 5.968 1.00 . A A . 151 ASN H 1 1
10 17505 1 1 51 ASN HA H 23.835 -5.559 4.108 1.00 . A A . 151 ASN HA 1 1
10 17506 1 1 51 ASN HB2 H 22.856 -7.873 5.774 1.00 . A A . 151 ASN HB2 1 1
10 17507 1 1 51 ASN HB3 H 23.809 -8.110 4.311 1.00 . A A . 151 ASN HB3 1 1
10 17508 1 1 51 ASN HD21 H 23.774 -6.669 7.478 1.00 . A A . 151 ASN HD21 1 1
10 17509 1 1 51 ASN HD22 H 25.484 -6.577 7.672 1.00 . A A . 151 ASN HD22 1 1
10 17510 1 1 51 ASN N N 22.419 -5.313 5.598 1.00 . A A . 151 ASN N 1 1
10 17511 1 1 51 ASN ND2 N 24.694 -6.788 7.148 1.00 . A A . 151 ASN ND2 1 1
10 17512 1 1 51 ASN O O 22.363 -6.434 2.263 1.00 . A A . 151 ASN O 1 1
10 17513 1 1 51 ASN OD1 O 25.965 -7.387 5.413 1.00 . A A . 151 ASN OD1 1 1
10 17514 1 1 52 ALA C C 19.511 -6.078 1.833 1.00 . A A . 152 ALA C 1 1
10 17515 1 1 52 ALA CA C 19.733 -7.119 2.932 1.00 . A A . 152 ALA CA 1 1
10 17516 1 1 52 ALA CB C 18.430 -7.375 3.690 1.00 . A A . 152 ALA CB 1 1
10 17517 1 1 52 ALA H H 20.599 -6.643 4.795 1.00 . A A . 152 ALA H 1 1
10 17518 1 1 52 ALA HA H 20.022 -8.048 2.463 1.00 . A A . 152 ALA HA 1 1
10 17519 1 1 52 ALA HB1 H 18.114 -6.468 4.184 1.00 . A A . 152 ALA HB1 1 1
10 17520 1 1 52 ALA HB2 H 18.588 -8.146 4.425 1.00 . A A . 152 ALA HB2 1 1
10 17521 1 1 52 ALA HB3 H 17.664 -7.692 2.997 1.00 . A A . 152 ALA HB3 1 1
10 17522 1 1 52 ALA N N 20.806 -6.742 3.846 1.00 . A A . 152 ALA N 1 1
10 17523 1 1 52 ALA O O 19.517 -6.438 0.658 1.00 . A A . 152 ALA O 1 1
10 17524 1 1 53 PRO C C 20.266 -3.591 0.141 1.00 . A A . 153 PRO C 1 1
10 17525 1 1 53 PRO CA C 19.111 -3.749 1.140 1.00 . A A . 153 PRO CA 1 1
10 17526 1 1 53 PRO CB C 18.908 -2.456 1.942 1.00 . A A . 153 PRO CB 1 1
10 17527 1 1 53 PRO CD C 19.480 -4.160 3.520 1.00 . A A . 153 PRO CD 1 1
10 17528 1 1 53 PRO CG C 19.598 -2.690 3.240 1.00 . A A . 153 PRO CG 1 1
10 17529 1 1 53 PRO HA H 18.204 -3.977 0.594 1.00 . A A . 153 PRO HA 1 1
10 17530 1 1 53 PRO HB2 H 19.343 -1.625 1.408 1.00 . A A . 153 PRO HB2 1 1
10 17531 1 1 53 PRO HB3 H 17.852 -2.282 2.085 1.00 . A A . 153 PRO HB3 1 1
10 17532 1 1 53 PRO HD2 H 20.364 -4.504 4.030 1.00 . A A . 153 PRO HD2 1 1
10 17533 1 1 53 PRO HD3 H 18.597 -4.365 4.118 1.00 . A A . 153 PRO HD3 1 1
10 17534 1 1 53 PRO HG2 H 20.638 -2.409 3.157 1.00 . A A . 153 PRO HG2 1 1
10 17535 1 1 53 PRO HG3 H 19.117 -2.120 4.022 1.00 . A A . 153 PRO HG3 1 1
10 17536 1 1 53 PRO N N 19.371 -4.767 2.164 1.00 . A A . 153 PRO N 1 1
10 17537 1 1 53 PRO O O 20.069 -3.078 -0.962 1.00 . A A . 153 PRO O 1 1
10 17538 1 1 54 ASP C C 22.971 -5.295 -1.030 1.00 . A A . 154 ASP C 1 1
10 17539 1 1 54 ASP CA C 22.625 -3.974 -0.369 1.00 . A A . 154 ASP CA 1 1
10 17540 1 1 54 ASP CB C 23.837 -3.472 0.428 1.00 . A A . 154 ASP CB 1 1
10 17541 1 1 54 ASP CG C 23.703 -2.031 0.877 1.00 . A A . 154 ASP CG 1 1
10 17542 1 1 54 ASP H H 21.519 -4.616 1.335 1.00 . A A . 154 ASP H 1 1
10 17543 1 1 54 ASP HA H 22.393 -3.261 -1.138 1.00 . A A . 154 ASP HA 1 1
10 17544 1 1 54 ASP HB2 H 23.965 -4.087 1.305 1.00 . A A . 154 ASP HB2 1 1
10 17545 1 1 54 ASP HB3 H 24.721 -3.553 -0.191 1.00 . A A . 154 ASP HB3 1 1
10 17546 1 1 54 ASP N N 21.447 -4.102 0.494 1.00 . A A . 154 ASP N 1 1
10 17547 1 1 54 ASP O O 23.590 -5.332 -2.093 1.00 . A A . 154 ASP O 1 1
10 17548 1 1 54 ASP OD1 O 24.296 -1.138 0.238 1.00 . A A . 154 ASP OD1 1 1
10 17549 1 1 54 ASP OD2 O 22.976 -1.783 1.867 1.00 . A A . 154 ASP OD2 1 1
10 17550 1 1 55 ALA C C 22.207 -8.021 -2.213 1.00 . A A . 155 ALA C 1 1
10 17551 1 1 55 ALA CA C 22.843 -7.708 -0.870 1.00 . A A . 155 ALA CA 1 1
10 17552 1 1 55 ALA CB C 22.419 -8.726 0.162 1.00 . A A . 155 ALA CB 1 1
10 17553 1 1 55 ALA H H 21.997 -6.254 0.398 1.00 . A A . 155 ALA H 1 1
10 17554 1 1 55 ALA HA H 23.913 -7.780 -0.978 1.00 . A A . 155 ALA HA 1 1
10 17555 1 1 55 ALA HB1 H 22.547 -9.718 -0.243 1.00 . A A . 155 ALA HB1 1 1
10 17556 1 1 55 ALA HB2 H 21.384 -8.567 0.419 1.00 . A A . 155 ALA HB2 1 1
10 17557 1 1 55 ALA HB3 H 23.030 -8.618 1.045 1.00 . A A . 155 ALA HB3 1 1
10 17558 1 1 55 ALA N N 22.545 -6.368 -0.404 1.00 . A A . 155 ALA N 1 1
10 17559 1 1 55 ALA O O 21.042 -7.698 -2.472 1.00 . A A . 155 ALA O 1 1
10 17560 1 1 56 ASP C C 22.131 -10.471 -4.447 1.00 . A A . 156 ASP C 1 1
10 17561 1 1 56 ASP CA C 22.566 -9.021 -4.401 1.00 . A A . 156 ASP CA 1 1
10 17562 1 1 56 ASP CB C 23.662 -8.766 -5.429 1.00 . A A . 156 ASP CB 1 1
10 17563 1 1 56 ASP CG C 23.871 -7.292 -5.698 1.00 . A A . 156 ASP CG 1 1
10 17564 1 1 56 ASP H H 23.916 -8.852 -2.787 1.00 . A A . 156 ASP H 1 1
10 17565 1 1 56 ASP HA H 21.715 -8.416 -4.644 1.00 . A A . 156 ASP HA 1 1
10 17566 1 1 56 ASP HB2 H 24.589 -9.180 -5.056 1.00 . A A . 156 ASP HB2 1 1
10 17567 1 1 56 ASP HB3 H 23.398 -9.252 -6.356 1.00 . A A . 156 ASP HB3 1 1
10 17568 1 1 56 ASP N N 23.006 -8.631 -3.070 1.00 . A A . 156 ASP N 1 1
10 17569 1 1 56 ASP O O 22.656 -11.308 -3.719 1.00 . A A . 156 ASP O 1 1
10 17570 1 1 56 ASP OD1 O 24.939 -6.763 -5.336 1.00 . A A . 156 ASP OD1 1 1
10 17571 1 1 56 ASP OD2 O 22.956 -6.651 -6.265 1.00 . A A . 156 ASP OD2 1 1
10 17572 1 1 57 VAL C C 21.451 -12.929 -6.436 1.00 . A A . 157 VAL C 1 1
10 17573 1 1 57 VAL CA C 20.625 -12.083 -5.477 1.00 . A A . 157 VAL CA 1 1
10 17574 1 1 57 VAL CB C 19.185 -12.028 -6.019 1.00 . A A . 157 VAL CB 1 1
10 17575 1 1 57 VAL CG1 C 18.567 -13.419 -6.073 1.00 . A A . 157 VAL CG1 1 1
10 17576 1 1 57 VAL CG2 C 18.333 -11.088 -5.188 1.00 . A A . 157 VAL CG2 1 1
10 17577 1 1 57 VAL H H 20.815 -10.023 -5.870 1.00 . A A . 157 VAL H 1 1
10 17578 1 1 57 VAL HA H 20.607 -12.560 -4.511 1.00 . A A . 157 VAL HA 1 1
10 17579 1 1 57 VAL HB H 19.222 -11.644 -7.027 1.00 . A A . 157 VAL HB 1 1
10 17580 1 1 57 VAL HG11 H 17.535 -13.341 -6.384 1.00 . A A . 157 VAL HG11 1 1
10 17581 1 1 57 VAL HG12 H 18.616 -13.870 -5.094 1.00 . A A . 157 VAL HG12 1 1
10 17582 1 1 57 VAL HG13 H 19.111 -14.030 -6.778 1.00 . A A . 157 VAL HG13 1 1
10 17583 1 1 57 VAL HG21 H 18.424 -11.354 -4.148 1.00 . A A . 157 VAL HG21 1 1
10 17584 1 1 57 VAL HG22 H 17.299 -11.172 -5.495 1.00 . A A . 157 VAL HG22 1 1
10 17585 1 1 57 VAL HG23 H 18.672 -10.074 -5.329 1.00 . A A . 157 VAL HG23 1 1
10 17586 1 1 57 VAL N N 21.173 -10.748 -5.317 1.00 . A A . 157 VAL N 1 1
10 17587 1 1 57 VAL O O 21.801 -12.485 -7.532 1.00 . A A . 157 VAL O 1 1
10 17588 1 1 58 ILE C C 21.656 -16.346 -6.975 1.00 . A A . 158 ILE C 1 1
10 17589 1 1 58 ILE CA C 22.473 -15.077 -6.862 1.00 . A A . 158 ILE CA 1 1
10 17590 1 1 58 ILE CB C 23.868 -15.455 -6.335 1.00 . A A . 158 ILE CB 1 1
10 17591 1 1 58 ILE CD1 C 26.038 -14.482 -5.422 1.00 . A A . 158 ILE CD1 1 1
10 17592 1 1 58 ILE CG1 C 24.623 -14.207 -5.866 1.00 . A A . 158 ILE CG1 1 1
10 17593 1 1 58 ILE CG2 C 24.653 -16.184 -7.425 1.00 . A A . 158 ILE CG2 1 1
10 17594 1 1 58 ILE H H 21.565 -14.399 -5.084 1.00 . A A . 158 ILE H 1 1
10 17595 1 1 58 ILE HA H 22.579 -14.637 -7.843 1.00 . A A . 158 ILE HA 1 1
10 17596 1 1 58 ILE HB H 23.736 -16.135 -5.513 1.00 . A A . 158 ILE HB 1 1
10 17597 1 1 58 ILE HD11 H 26.624 -14.810 -6.268 1.00 . A A . 158 ILE HD11 1 1
10 17598 1 1 58 ILE HD12 H 26.031 -15.254 -4.668 1.00 . A A . 158 ILE HD12 1 1
10 17599 1 1 58 ILE HD13 H 26.467 -13.581 -5.011 1.00 . A A . 158 ILE HD13 1 1
10 17600 1 1 58 ILE HG12 H 24.662 -13.494 -6.673 1.00 . A A . 158 ILE HG12 1 1
10 17601 1 1 58 ILE HG13 H 24.095 -13.767 -5.034 1.00 . A A . 158 ILE HG13 1 1
10 17602 1 1 58 ILE HG21 H 24.113 -17.067 -7.733 1.00 . A A . 158 ILE HG21 1 1
10 17603 1 1 58 ILE HG22 H 25.619 -16.472 -7.043 1.00 . A A . 158 ILE HG22 1 1
10 17604 1 1 58 ILE HG23 H 24.782 -15.529 -8.273 1.00 . A A . 158 ILE HG23 1 1
10 17605 1 1 58 ILE N N 21.771 -14.141 -6.011 1.00 . A A . 158 ILE N 1 1
10 17606 1 1 58 ILE O O 21.108 -16.841 -5.991 1.00 . A A . 158 ILE O 1 1
10 17607 1 1 59 GLU C C 21.767 -19.213 -8.311 1.00 . A A . 159 GLU C 1 1
10 17608 1 1 59 GLU CA C 20.806 -18.041 -8.456 1.00 . A A . 159 GLU CA 1 1
10 17609 1 1 59 GLU CB C 20.197 -17.965 -9.857 1.00 . A A . 159 GLU CB 1 1
10 17610 1 1 59 GLU CD C 18.694 -16.566 -11.367 1.00 . A A . 159 GLU CD 1 1
10 17611 1 1 59 GLU CG C 19.560 -16.608 -10.120 1.00 . A A . 159 GLU CG 1 1
10 17612 1 1 59 GLU H H 21.903 -16.316 -8.927 1.00 . A A . 159 GLU H 1 1
10 17613 1 1 59 GLU HA H 20.017 -18.136 -7.725 1.00 . A A . 159 GLU HA 1 1
10 17614 1 1 59 GLU HB2 H 20.974 -18.132 -10.590 1.00 . A A . 159 GLU HB2 1 1
10 17615 1 1 59 GLU HB3 H 19.438 -18.725 -9.959 1.00 . A A . 159 GLU HB3 1 1
10 17616 1 1 59 GLU HG2 H 18.969 -16.338 -9.268 1.00 . A A . 159 GLU HG2 1 1
10 17617 1 1 59 GLU HG3 H 20.352 -15.881 -10.236 1.00 . A A . 159 GLU HG3 1 1
10 17618 1 1 59 GLU N N 21.527 -16.821 -8.186 1.00 . A A . 159 GLU N 1 1
10 17619 1 1 59 GLU O O 22.654 -19.405 -9.145 1.00 . A A . 159 GLU O 1 1
10 17620 1 1 59 GLU OE1 O 17.454 -16.708 -11.250 1.00 . A A . 159 GLU OE1 1 1
10 17621 1 1 59 GLU OE2 O 19.252 -16.356 -12.463 1.00 . A A . 159 GLU OE2 1 1
10 17622 1 1 60 ALA C C 22.233 -22.240 -7.771 1.00 . A A . 160 ALA C 1 1
10 17623 1 1 60 ALA CA C 22.548 -21.032 -6.901 1.00 . A A . 160 ALA CA 1 1
10 17624 1 1 60 ALA CB C 22.468 -21.399 -5.425 1.00 . A A . 160 ALA CB 1 1
10 17625 1 1 60 ALA H H 20.934 -19.711 -6.559 1.00 . A A . 160 ALA H 1 1
10 17626 1 1 60 ALA HA H 23.556 -20.700 -7.108 1.00 . A A . 160 ALA HA 1 1
10 17627 1 1 60 ALA HB1 H 21.503 -21.834 -5.210 1.00 . A A . 160 ALA HB1 1 1
10 17628 1 1 60 ALA HB2 H 22.599 -20.508 -4.825 1.00 . A A . 160 ALA HB2 1 1
10 17629 1 1 60 ALA HB3 H 23.246 -22.110 -5.187 1.00 . A A . 160 ALA HB3 1 1
10 17630 1 1 60 ALA N N 21.654 -19.923 -7.197 1.00 . A A . 160 ALA N 1 1
10 17631 1 1 60 ALA O O 22.983 -22.479 -8.738 1.00 . A A . 160 ALA O 1 1
10 17632 1 1 60 ALA OXT O 21.230 -22.931 -7.501 1.00 . A A . 160 ALA OXT 1 1
10 17633 2 1 1 MET C C 28.953 -1.959 4.260 1.00 . B B . 201 MET C 1 1
10 17634 2 1 1 MET CA C 29.020 -0.576 3.624 1.00 . B B . 201 MET CA 1 1
10 17635 2 1 1 MET CB C 27.628 0.056 3.695 1.00 . B B . 201 MET CB 1 1
10 17636 2 1 1 MET CE C 24.649 -0.850 4.683 1.00 . B B . 201 MET CE 1 1
10 17637 2 1 1 MET CG C 27.136 0.287 5.118 1.00 . B B . 201 MET CG 1 1
10 17638 2 1 1 MET H1 H 30.370 -1.191 2.166 1.00 . B B . 201 MET H1 1 1
10 17639 2 1 1 MET H2 H 29.625 0.284 1.832 1.00 . B B . 201 MET H2 1 1
10 17640 2 1 1 MET H3 H 28.766 -1.155 1.638 1.00 . B B . 201 MET H3 1 1
10 17641 2 1 1 MET HA H 29.718 0.034 4.177 1.00 . B B . 201 MET HA 1 1
10 17642 2 1 1 MET HB2 H 27.653 1.007 3.187 1.00 . B B . 201 MET HB2 1 1
10 17643 2 1 1 MET HB3 H 26.926 -0.591 3.193 1.00 . B B . 201 MET HB3 1 1
10 17644 2 1 1 MET HE1 H 24.994 -1.103 3.691 1.00 . B B . 201 MET HE1 1 1
10 17645 2 1 1 MET HE2 H 23.573 -0.757 4.677 1.00 . B B . 201 MET HE2 1 1
10 17646 2 1 1 MET HE3 H 24.937 -1.633 5.375 1.00 . B B . 201 MET HE3 1 1
10 17647 2 1 1 MET HG2 H 27.302 -0.610 5.693 1.00 . B B . 201 MET HG2 1 1
10 17648 2 1 1 MET HG3 H 27.703 1.098 5.551 1.00 . B B . 201 MET HG3 1 1
10 17649 2 1 1 MET N N 29.476 -0.668 2.218 1.00 . B B . 201 MET N 1 1
10 17650 2 1 1 MET O O 29.283 -2.130 5.434 1.00 . B B . 201 MET O 1 1
10 17651 2 1 1 MET SD S 25.384 0.702 5.201 1.00 . B B . 201 MET SD 1 1
10 17652 2 1 2 ASN C C 29.084 -5.314 3.186 1.00 . B B . 202 ASN C 1 1
10 17653 2 1 2 ASN CA C 28.337 -4.288 4.012 1.00 . B B . 202 ASN CA 1 1
10 17654 2 1 2 ASN CB C 26.858 -4.691 3.992 1.00 . B B . 202 ASN CB 1 1
10 17655 2 1 2 ASN CG C 26.389 -5.126 2.605 1.00 . B B . 202 ASN CG 1 1
10 17656 2 1 2 ASN H H 28.281 -2.761 2.555 1.00 . B B . 202 ASN H 1 1
10 17657 2 1 2 ASN HA H 28.697 -4.318 5.024 1.00 . B B . 202 ASN HA 1 1
10 17658 2 1 2 ASN HB2 H 26.708 -5.505 4.675 1.00 . B B . 202 ASN HB2 1 1
10 17659 2 1 2 ASN HB3 H 26.259 -3.848 4.304 1.00 . B B . 202 ASN HB3 1 1
10 17660 2 1 2 ASN HD21 H 25.569 -6.773 3.364 1.00 . B B . 202 ASN HD21 1 1
10 17661 2 1 2 ASN HD22 H 25.430 -6.589 1.646 1.00 . B B . 202 ASN HD22 1 1
10 17662 2 1 2 ASN N N 28.507 -2.942 3.491 1.00 . B B . 202 ASN N 1 1
10 17663 2 1 2 ASN ND2 N 25.725 -6.274 2.532 1.00 . B B . 202 ASN ND2 1 1
10 17664 2 1 2 ASN O O 29.681 -5.004 2.154 1.00 . B B . 202 ASN O 1 1
10 17665 2 1 2 ASN OD1 O 26.665 -4.464 1.605 1.00 . B B . 202 ASN OD1 1 1
10 17666 2 1 3 LYS C C 28.580 -8.852 3.169 1.00 . B B . 203 LYS C 1 1
10 17667 2 1 3 LYS CA C 29.544 -7.693 2.961 1.00 . B B . 203 LYS CA 1 1
10 17668 2 1 3 LYS CB C 30.934 -8.071 3.490 1.00 . B B . 203 LYS CB 1 1
10 17669 2 1 3 LYS CD C 32.322 -7.016 1.650 1.00 . B B . 203 LYS CD 1 1
10 17670 2 1 3 LYS CE C 32.771 -8.361 1.090 1.00 . B B . 203 LYS CE 1 1
10 17671 2 1 3 LYS CG C 32.045 -7.081 3.152 1.00 . B B . 203 LYS CG 1 1
10 17672 2 1 3 LYS H H 28.544 -6.691 4.508 1.00 . B B . 203 LYS H 1 1
10 17673 2 1 3 LYS HA H 29.601 -7.459 1.910 1.00 . B B . 203 LYS HA 1 1
10 17674 2 1 3 LYS HB2 H 30.882 -8.158 4.566 1.00 . B B . 203 LYS HB2 1 1
10 17675 2 1 3 LYS HB3 H 31.202 -9.030 3.080 1.00 . B B . 203 LYS HB3 1 1
10 17676 2 1 3 LYS HD2 H 31.420 -6.713 1.142 1.00 . B B . 203 LYS HD2 1 1
10 17677 2 1 3 LYS HD3 H 33.098 -6.285 1.472 1.00 . B B . 203 LYS HD3 1 1
10 17678 2 1 3 LYS HE2 H 31.993 -9.086 1.262 1.00 . B B . 203 LYS HE2 1 1
10 17679 2 1 3 LYS HE3 H 32.928 -8.254 0.027 1.00 . B B . 203 LYS HE3 1 1
10 17680 2 1 3 LYS HG2 H 31.751 -6.099 3.493 1.00 . B B . 203 LYS HG2 1 1
10 17681 2 1 3 LYS HG3 H 32.946 -7.384 3.662 1.00 . B B . 203 LYS HG3 1 1
10 17682 2 1 3 LYS HZ1 H 34.852 -8.397 1.266 1.00 . B B . 203 LYS HZ1 1 1
10 17683 2 1 3 LYS HZ2 H 34.109 -9.885 1.606 1.00 . B B . 203 LYS HZ2 1 1
10 17684 2 1 3 LYS HZ3 H 34.037 -8.625 2.731 1.00 . B B . 203 LYS HZ3 1 1
10 17685 2 1 3 LYS N N 29.005 -6.546 3.657 1.00 . B B . 203 LYS N 1 1
10 17686 2 1 3 LYS NZ N 34.030 -8.850 1.716 1.00 . B B . 203 LYS NZ 1 1
10 17687 2 1 3 LYS O O 28.610 -9.524 4.205 1.00 . B B . 203 LYS O 1 1
10 17688 2 1 4 ALA C C 26.079 -10.236 0.841 1.00 . B B . 204 ALA C 1 1
10 17689 2 1 4 ALA CA C 26.732 -10.130 2.203 1.00 . B B . 204 ALA CA 1 1
10 17690 2 1 4 ALA CB C 25.676 -9.826 3.257 1.00 . B B . 204 ALA CB 1 1
10 17691 2 1 4 ALA H H 27.816 -8.532 1.357 1.00 . B B . 204 ALA H 1 1
10 17692 2 1 4 ALA HA H 27.207 -11.070 2.448 1.00 . B B . 204 ALA HA 1 1
10 17693 2 1 4 ALA HB1 H 26.138 -9.782 4.232 1.00 . B B . 204 ALA HB1 1 1
10 17694 2 1 4 ALA HB2 H 24.925 -10.601 3.247 1.00 . B B . 204 ALA HB2 1 1
10 17695 2 1 4 ALA HB3 H 25.213 -8.875 3.037 1.00 . B B . 204 ALA HB3 1 1
10 17696 2 1 4 ALA N N 27.751 -9.090 2.164 1.00 . B B . 204 ALA N 1 1
10 17697 2 1 4 ALA O O 26.274 -9.364 -0.006 1.00 . B B . 204 ALA O 1 1
10 17698 2 1 5 HIS C C 23.561 -12.572 -0.512 1.00 . B B . 205 HIS C 1 1
10 17699 2 1 5 HIS CA C 24.615 -11.476 -0.635 1.00 . B B . 205 HIS CA 1 1
10 17700 2 1 5 HIS CB C 25.643 -11.821 -1.717 1.00 . B B . 205 HIS CB 1 1
10 17701 2 1 5 HIS CD2 C 26.034 -14.374 -1.958 1.00 . B B . 205 HIS CD2 1 1
10 17702 2 1 5 HIS CE1 C 27.846 -14.558 -0.750 1.00 . B B . 205 HIS CE1 1 1
10 17703 2 1 5 HIS CG C 26.342 -13.137 -1.510 1.00 . B B . 205 HIS CG 1 1
10 17704 2 1 5 HIS H H 25.056 -11.857 1.398 1.00 . B B . 205 HIS H 1 1
10 17705 2 1 5 HIS HA H 24.122 -10.553 -0.907 1.00 . B B . 205 HIS HA 1 1
10 17706 2 1 5 HIS HB2 H 25.146 -11.854 -2.675 1.00 . B B . 205 HIS HB2 1 1
10 17707 2 1 5 HIS HB3 H 26.394 -11.039 -1.730 1.00 . B B . 205 HIS HB3 1 1
10 17708 2 1 5 HIS HD1 H 27.979 -12.567 -0.301 1.00 . B B . 205 HIS HD1 1 1
10 17709 2 1 5 HIS HD2 H 25.200 -14.630 -2.594 1.00 . B B . 205 HIS HD2 1 1
10 17710 2 1 5 HIS HE1 H 28.703 -14.969 -0.238 1.00 . B B . 205 HIS HE1 1 1
10 17711 2 1 5 HIS HE2 H 26.872 -16.226 -1.438 1.00 . B B . 205 HIS HE2 1 1
10 17712 2 1 5 HIS N N 25.276 -11.267 0.643 1.00 . B B . 205 HIS N 1 1
10 17713 2 1 5 HIS ND1 N 27.490 -13.286 -0.757 1.00 . B B . 205 HIS ND1 1 1
10 17714 2 1 5 HIS NE2 N 26.978 -15.239 -1.470 1.00 . B B . 205 HIS NE2 1 1
10 17715 2 1 5 HIS O O 23.688 -13.471 0.324 1.00 . B B . 205 HIS O 1 1
10 17716 2 1 6 PHE C C 21.754 -14.604 -2.277 1.00 . B B . 206 PHE C 1 1
10 17717 2 1 6 PHE CA C 21.444 -13.461 -1.324 1.00 . B B . 206 PHE CA 1 1
10 17718 2 1 6 PHE CB C 20.126 -12.817 -1.745 1.00 . B B . 206 PHE CB 1 1
10 17719 2 1 6 PHE CD1 C 18.870 -12.457 0.388 1.00 . B B . 206 PHE CD1 1 1
10 17720 2 1 6 PHE CD2 C 19.558 -10.549 -0.864 1.00 . B B . 206 PHE CD2 1 1
10 17721 2 1 6 PHE CE1 C 18.278 -11.628 1.324 1.00 . B B . 206 PHE CE1 1 1
10 17722 2 1 6 PHE CE2 C 18.973 -9.718 0.070 1.00 . B B . 206 PHE CE2 1 1
10 17723 2 1 6 PHE CG C 19.514 -11.922 -0.716 1.00 . B B . 206 PHE CG 1 1
10 17724 2 1 6 PHE CZ C 18.332 -10.259 1.166 1.00 . B B . 206 PHE CZ 1 1
10 17725 2 1 6 PHE H H 22.470 -11.720 -1.947 1.00 . B B . 206 PHE H 1 1
10 17726 2 1 6 PHE HA H 21.345 -13.858 -0.324 1.00 . B B . 206 PHE HA 1 1
10 17727 2 1 6 PHE HB2 H 20.301 -12.216 -2.630 1.00 . B B . 206 PHE HB2 1 1
10 17728 2 1 6 PHE HB3 H 19.413 -13.593 -1.984 1.00 . B B . 206 PHE HB3 1 1
10 17729 2 1 6 PHE HD1 H 18.837 -13.536 0.515 1.00 . B B . 206 PHE HD1 1 1
10 17730 2 1 6 PHE HD2 H 20.059 -10.125 -1.722 1.00 . B B . 206 PHE HD2 1 1
10 17731 2 1 6 PHE HE1 H 17.777 -12.052 2.180 1.00 . B B . 206 PHE HE1 1 1
10 17732 2 1 6 PHE HE2 H 19.019 -8.651 -0.057 1.00 . B B . 206 PHE HE2 1 1
10 17733 2 1 6 PHE HZ H 17.870 -9.614 1.896 1.00 . B B . 206 PHE HZ 1 1
10 17734 2 1 6 PHE N N 22.516 -12.472 -1.315 1.00 . B B . 206 PHE N 1 1
10 17735 2 1 6 PHE O O 22.418 -14.413 -3.293 1.00 . B B . 206 PHE O 1 1
10 17736 2 1 7 GLU C C 20.160 -17.810 -2.787 1.00 . B B . 207 GLU C 1 1
10 17737 2 1 7 GLU CA C 21.426 -16.966 -2.775 1.00 . B B . 207 GLU CA 1 1
10 17738 2 1 7 GLU CB C 22.606 -17.794 -2.262 1.00 . B B . 207 GLU CB 1 1
10 17739 2 1 7 GLU CD C 25.132 -17.955 -2.062 1.00 . B B . 207 GLU CD 1 1
10 17740 2 1 7 GLU CG C 23.941 -17.085 -2.411 1.00 . B B . 207 GLU CG 1 1
10 17741 2 1 7 GLU H H 20.728 -15.861 -1.116 1.00 . B B . 207 GLU H 1 1
10 17742 2 1 7 GLU HA H 21.635 -16.647 -3.785 1.00 . B B . 207 GLU HA 1 1
10 17743 2 1 7 GLU HB2 H 22.450 -18.000 -1.212 1.00 . B B . 207 GLU HB2 1 1
10 17744 2 1 7 GLU HB3 H 22.648 -18.728 -2.804 1.00 . B B . 207 GLU HB3 1 1
10 17745 2 1 7 GLU HG2 H 24.042 -16.748 -3.431 1.00 . B B . 207 GLU HG2 1 1
10 17746 2 1 7 GLU HG3 H 23.942 -16.227 -1.755 1.00 . B B . 207 GLU HG3 1 1
10 17747 2 1 7 GLU N N 21.237 -15.780 -1.952 1.00 . B B . 207 GLU N 1 1
10 17748 2 1 7 GLU O O 19.701 -18.268 -1.741 1.00 . B B . 207 GLU O 1 1
10 17749 2 1 7 GLU OE1 O 25.861 -17.616 -1.106 1.00 . B B . 207 GLU OE1 1 1
10 17750 2 1 7 GLU OE2 O 25.359 -18.966 -2.755 1.00 . B B . 207 GLU OE2 1 1
10 17751 2 1 8 VAL C C 18.742 -20.173 -4.566 1.00 . B B . 208 VAL C 1 1
10 17752 2 1 8 VAL CA C 18.368 -18.761 -4.149 1.00 . B B . 208 VAL CA 1 1
10 17753 2 1 8 VAL CB C 17.437 -18.146 -5.222 1.00 . B B . 208 VAL CB 1 1
10 17754 2 1 8 VAL CG1 C 16.210 -19.017 -5.452 1.00 . B B . 208 VAL CG1 1 1
10 17755 2 1 8 VAL CG2 C 17.014 -16.743 -4.825 1.00 . B B . 208 VAL CG2 1 1
10 17756 2 1 8 VAL H H 20.023 -17.601 -4.769 1.00 . B B . 208 VAL H 1 1
10 17757 2 1 8 VAL HA H 17.844 -18.789 -3.205 1.00 . B B . 208 VAL HA 1 1
10 17758 2 1 8 VAL HB H 17.982 -18.084 -6.152 1.00 . B B . 208 VAL HB 1 1
10 17759 2 1 8 VAL HG11 H 15.704 -19.180 -4.511 1.00 . B B . 208 VAL HG11 1 1
10 17760 2 1 8 VAL HG12 H 16.514 -19.967 -5.867 1.00 . B B . 208 VAL HG12 1 1
10 17761 2 1 8 VAL HG13 H 15.540 -18.523 -6.140 1.00 . B B . 208 VAL HG13 1 1
10 17762 2 1 8 VAL HG21 H 17.887 -16.158 -4.582 1.00 . B B . 208 VAL HG21 1 1
10 17763 2 1 8 VAL HG22 H 16.362 -16.794 -3.965 1.00 . B B . 208 VAL HG22 1 1
10 17764 2 1 8 VAL HG23 H 16.488 -16.281 -5.643 1.00 . B B . 208 VAL HG23 1 1
10 17765 2 1 8 VAL N N 19.583 -17.973 -3.973 1.00 . B B . 208 VAL N 1 1
10 17766 2 1 8 VAL O O 19.550 -20.352 -5.469 1.00 . B B . 208 VAL O 1 1
10 17767 2 1 9 PHE C C 17.185 -23.402 -4.208 1.00 . B B . 209 PHE C 1 1
10 17768 2 1 9 PHE CA C 18.461 -22.556 -4.223 1.00 . B B . 209 PHE CA 1 1
10 17769 2 1 9 PHE CB C 19.443 -23.078 -3.169 1.00 . B B . 209 PHE CB 1 1
10 17770 2 1 9 PHE CD1 C 18.529 -24.625 -1.432 1.00 . B B . 209 PHE CD1 1 1
10 17771 2 1 9 PHE CD2 C 18.400 -22.282 -1.005 1.00 . B B . 209 PHE CD2 1 1
10 17772 2 1 9 PHE CE1 C 17.896 -24.882 -0.238 1.00 . B B . 209 PHE CE1 1 1
10 17773 2 1 9 PHE CE2 C 17.769 -22.538 0.193 1.00 . B B . 209 PHE CE2 1 1
10 17774 2 1 9 PHE CG C 18.791 -23.328 -1.834 1.00 . B B . 209 PHE CG 1 1
10 17775 2 1 9 PHE CZ C 17.512 -23.839 0.575 1.00 . B B . 209 PHE CZ 1 1
10 17776 2 1 9 PHE H H 17.448 -20.958 -3.261 1.00 . B B . 209 PHE H 1 1
10 17777 2 1 9 PHE HA H 18.917 -22.611 -5.203 1.00 . B B . 209 PHE HA 1 1
10 17778 2 1 9 PHE HB2 H 19.870 -24.009 -3.513 1.00 . B B . 209 PHE HB2 1 1
10 17779 2 1 9 PHE HB3 H 20.233 -22.352 -3.031 1.00 . B B . 209 PHE HB3 1 1
10 17780 2 1 9 PHE HD1 H 18.828 -25.443 -2.069 1.00 . B B . 209 PHE HD1 1 1
10 17781 2 1 9 PHE HD2 H 18.602 -21.260 -1.292 1.00 . B B . 209 PHE HD2 1 1
10 17782 2 1 9 PHE HE1 H 17.698 -25.900 0.054 1.00 . B B . 209 PHE HE1 1 1
10 17783 2 1 9 PHE HE2 H 17.464 -21.720 0.825 1.00 . B B . 209 PHE HE2 1 1
10 17784 2 1 9 PHE HZ H 17.016 -24.040 1.513 1.00 . B B . 209 PHE HZ 1 1
10 17785 2 1 9 PHE N N 18.139 -21.165 -3.935 1.00 . B B . 209 PHE N 1 1
10 17786 2 1 9 PHE O O 16.113 -22.903 -3.860 1.00 . B B . 209 PHE O 1 1
10 17787 2 1 10 VAL C C 16.159 -26.476 -3.308 1.00 . B B . 210 VAL C 1 1
10 17788 2 1 10 VAL CA C 16.183 -25.604 -4.557 1.00 . B B . 210 VAL CA 1 1
10 17789 2 1 10 VAL CB C 16.165 -26.482 -5.840 1.00 . B B . 210 VAL CB 1 1
10 17790 2 1 10 VAL CG1 C 15.406 -27.788 -5.627 1.00 . B B . 210 VAL CG1 1 1
10 17791 2 1 10 VAL CG2 C 15.508 -25.723 -6.978 1.00 . B B . 210 VAL CG2 1 1
10 17792 2 1 10 VAL H H 18.214 -25.039 -4.707 1.00 . B B . 210 VAL H 1 1
10 17793 2 1 10 VAL HA H 15.284 -25.002 -4.556 1.00 . B B . 210 VAL HA 1 1
10 17794 2 1 10 VAL HB H 17.179 -26.712 -6.122 1.00 . B B . 210 VAL HB 1 1
10 17795 2 1 10 VAL HG11 H 14.430 -27.578 -5.209 1.00 . B B . 210 VAL HG11 1 1
10 17796 2 1 10 VAL HG12 H 15.959 -28.424 -4.951 1.00 . B B . 210 VAL HG12 1 1
10 17797 2 1 10 VAL HG13 H 15.288 -28.293 -6.575 1.00 . B B . 210 VAL HG13 1 1
10 17798 2 1 10 VAL HG21 H 14.456 -25.585 -6.751 1.00 . B B . 210 VAL HG21 1 1
10 17799 2 1 10 VAL HG22 H 15.602 -26.289 -7.893 1.00 . B B . 210 VAL HG22 1 1
10 17800 2 1 10 VAL HG23 H 15.981 -24.760 -7.092 1.00 . B B . 210 VAL HG23 1 1
10 17801 2 1 10 VAL N N 17.316 -24.683 -4.546 1.00 . B B . 210 VAL N 1 1
10 17802 2 1 10 VAL O O 17.183 -27.002 -2.877 1.00 . B B . 210 VAL O 1 1
10 17803 2 1 11 ASP C C 14.618 -28.881 -1.922 1.00 . B B . 211 ASP C 1 1
10 17804 2 1 11 ASP CA C 14.751 -27.412 -1.553 1.00 . B B . 211 ASP CA 1 1
10 17805 2 1 11 ASP CB C 13.458 -26.979 -0.868 1.00 . B B . 211 ASP CB 1 1
10 17806 2 1 11 ASP CG C 13.337 -27.507 0.542 1.00 . B B . 211 ASP CG 1 1
10 17807 2 1 11 ASP H H 14.209 -26.130 -3.131 1.00 . B B . 211 ASP H 1 1
10 17808 2 1 11 ASP HA H 15.586 -27.274 -0.880 1.00 . B B . 211 ASP HA 1 1
10 17809 2 1 11 ASP HB2 H 13.388 -25.903 -0.850 1.00 . B B . 211 ASP HB2 1 1
10 17810 2 1 11 ASP HB3 H 12.638 -27.384 -1.439 1.00 . B B . 211 ASP HB3 1 1
10 17811 2 1 11 ASP N N 14.968 -26.616 -2.746 1.00 . B B . 211 ASP N 1 1
10 17812 2 1 11 ASP O O 14.527 -29.233 -3.097 1.00 . B B . 211 ASP O 1 1
10 17813 2 1 11 ASP OD1 O 14.155 -27.109 1.395 1.00 . B B . 211 ASP OD1 1 1
10 17814 2 1 11 ASP OD2 O 12.405 -28.289 0.799 1.00 . B B . 211 ASP OD2 1 1
10 17815 2 1 12 ALA C C 12.942 -31.460 -1.745 1.00 . B B . 212 ALA C 1 1
10 17816 2 1 12 ALA CA C 14.289 -31.140 -1.104 1.00 . B B . 212 ALA CA 1 1
10 17817 2 1 12 ALA CB C 14.429 -31.866 0.221 1.00 . B B . 212 ALA CB 1 1
10 17818 2 1 12 ALA H H 14.370 -29.337 -0.007 1.00 . B B . 212 ALA H 1 1
10 17819 2 1 12 ALA HA H 15.075 -31.469 -1.758 1.00 . B B . 212 ALA HA 1 1
10 17820 2 1 12 ALA HB1 H 14.335 -32.927 0.058 1.00 . B B . 212 ALA HB1 1 1
10 17821 2 1 12 ALA HB2 H 13.655 -31.533 0.896 1.00 . B B . 212 ALA HB2 1 1
10 17822 2 1 12 ALA HB3 H 15.395 -31.650 0.649 1.00 . B B . 212 ALA HB3 1 1
10 17823 2 1 12 ALA N N 14.452 -29.709 -0.911 1.00 . B B . 212 ALA N 1 1
10 17824 2 1 12 ALA O O 12.691 -32.590 -2.173 1.00 . B B . 212 ALA O 1 1
10 17825 2 1 13 ALA C C 10.595 -29.825 -3.666 1.00 . B B . 213 ALA C 1 1
10 17826 2 1 13 ALA CA C 10.752 -30.612 -2.368 1.00 . B B . 213 ALA CA 1 1
10 17827 2 1 13 ALA CB C 9.710 -30.203 -1.343 1.00 . B B . 213 ALA CB 1 1
10 17828 2 1 13 ALA H H 12.364 -29.568 -1.486 1.00 . B B . 213 ALA H 1 1
10 17829 2 1 13 ALA HA H 10.609 -31.653 -2.585 1.00 . B B . 213 ALA HA 1 1
10 17830 2 1 13 ALA HB1 H 9.853 -29.167 -1.074 1.00 . B B . 213 ALA HB1 1 1
10 17831 2 1 13 ALA HB2 H 9.810 -30.821 -0.462 1.00 . B B . 213 ALA HB2 1 1
10 17832 2 1 13 ALA HB3 H 8.724 -30.334 -1.765 1.00 . B B . 213 ALA HB3 1 1
10 17833 2 1 13 ALA N N 12.084 -30.452 -1.810 1.00 . B B . 213 ALA N 1 1
10 17834 2 1 13 ALA O O 9.479 -29.518 -4.086 1.00 . B B . 213 ALA O 1 1
10 17835 2 1 14 ASP C C 11.344 -27.361 -5.424 1.00 . B B . 214 ASP C 1 1
10 17836 2 1 14 ASP CA C 11.800 -28.787 -5.561 1.00 . B B . 214 ASP CA 1 1
10 17837 2 1 14 ASP CB C 10.955 -29.459 -6.637 1.00 . B B . 214 ASP CB 1 1
10 17838 2 1 14 ASP CG C 11.337 -30.901 -6.874 1.00 . B B . 214 ASP CG 1 1
10 17839 2 1 14 ASP H H 12.579 -29.692 -3.812 1.00 . B B . 214 ASP H 1 1
10 17840 2 1 14 ASP HA H 12.822 -28.787 -5.872 1.00 . B B . 214 ASP HA 1 1
10 17841 2 1 14 ASP HB2 H 9.910 -29.412 -6.345 1.00 . B B . 214 ASP HB2 1 1
10 17842 2 1 14 ASP HB3 H 11.092 -28.914 -7.562 1.00 . B B . 214 ASP HB3 1 1
10 17843 2 1 14 ASP N N 11.737 -29.491 -4.271 1.00 . B B . 214 ASP N 1 1
10 17844 2 1 14 ASP O O 10.775 -26.783 -6.346 1.00 . B B . 214 ASP O 1 1
10 17845 2 1 14 ASP OD1 O 12.472 -31.155 -7.329 1.00 . B B . 214 ASP OD1 1 1
10 17846 2 1 14 ASP OD2 O 10.495 -31.790 -6.628 1.00 . B B . 214 ASP OD2 1 1
10 17847 2 1 15 LYS C C 12.354 -24.466 -4.054 1.00 . B B . 215 LYS C 1 1
10 17848 2 1 15 LYS CA C 11.224 -25.441 -4.016 1.00 . B B . 215 LYS CA 1 1
10 17849 2 1 15 LYS CB C 10.598 -25.429 -2.652 1.00 . B B . 215 LYS CB 1 1
10 17850 2 1 15 LYS CD C 8.358 -26.352 -2.059 1.00 . B B . 215 LYS CD 1 1
10 17851 2 1 15 LYS CE C 7.577 -27.615 -1.774 1.00 . B B . 215 LYS CE 1 1
10 17852 2 1 15 LYS CG C 9.775 -26.671 -2.427 1.00 . B B . 215 LYS CG 1 1
10 17853 2 1 15 LYS H H 12.193 -27.258 -3.639 1.00 . B B . 215 LYS H 1 1
10 17854 2 1 15 LYS HA H 10.485 -25.162 -4.746 1.00 . B B . 215 LYS HA 1 1
10 17855 2 1 15 LYS HB2 H 11.378 -25.375 -1.915 1.00 . B B . 215 LYS HB2 1 1
10 17856 2 1 15 LYS HB3 H 9.961 -24.570 -2.555 1.00 . B B . 215 LYS HB3 1 1
10 17857 2 1 15 LYS HD2 H 8.345 -25.710 -1.190 1.00 . B B . 215 LYS HD2 1 1
10 17858 2 1 15 LYS HD3 H 7.909 -25.852 -2.903 1.00 . B B . 215 LYS HD3 1 1
10 17859 2 1 15 LYS HE2 H 7.569 -28.222 -2.668 1.00 . B B . 215 LYS HE2 1 1
10 17860 2 1 15 LYS HE3 H 8.074 -28.156 -0.983 1.00 . B B . 215 LYS HE3 1 1
10 17861 2 1 15 LYS HG2 H 9.753 -27.235 -3.345 1.00 . B B . 215 LYS HG2 1 1
10 17862 2 1 15 LYS HG3 H 10.234 -27.263 -1.658 1.00 . B B . 215 LYS HG3 1 1
10 17863 2 1 15 LYS HZ1 H 5.657 -28.209 -1.224 1.00 . B B . 215 LYS HZ1 1 1
10 17864 2 1 15 LYS HZ2 H 5.708 -26.752 -2.085 1.00 . B B . 215 LYS HZ2 1 1
10 17865 2 1 15 LYS HZ3 H 6.184 -26.795 -0.465 1.00 . B B . 215 LYS HZ3 1 1
10 17866 2 1 15 LYS N N 11.670 -26.772 -4.305 1.00 . B B . 215 LYS N 1 1
10 17867 2 1 15 LYS NZ N 6.185 -27.322 -1.360 1.00 . B B . 215 LYS NZ 1 1
10 17868 2 1 15 LYS O O 13.429 -24.715 -3.536 1.00 . B B . 215 LYS O 1 1
10 17869 2 1 16 TYR C C 12.961 -21.399 -3.377 1.00 . B B . 216 TYR C 1 1
10 17870 2 1 16 TYR CA C 12.989 -22.239 -4.630 1.00 . B B . 216 TYR CA 1 1
10 17871 2 1 16 TYR CB C 12.715 -21.394 -5.872 1.00 . B B . 216 TYR CB 1 1
10 17872 2 1 16 TYR CD1 C 11.884 -22.790 -7.796 1.00 . B B . 216 TYR CD1 1 1
10 17873 2 1 16 TYR CD2 C 14.192 -22.214 -7.749 1.00 . B B . 216 TYR CD2 1 1
10 17874 2 1 16 TYR CE1 C 12.071 -23.480 -8.975 1.00 . B B . 216 TYR CE1 1 1
10 17875 2 1 16 TYR CE2 C 14.393 -22.903 -8.932 1.00 . B B . 216 TYR CE2 1 1
10 17876 2 1 16 TYR CG C 12.934 -22.148 -7.163 1.00 . B B . 216 TYR CG 1 1
10 17877 2 1 16 TYR CZ C 13.330 -23.536 -9.542 1.00 . B B . 216 TYR CZ 1 1
10 17878 2 1 16 TYR H H 11.078 -23.125 -4.654 1.00 . B B . 216 TYR H 1 1
10 17879 2 1 16 TYR HA H 13.967 -22.687 -4.723 1.00 . B B . 216 TYR HA 1 1
10 17880 2 1 16 TYR HB2 H 11.689 -21.060 -5.851 1.00 . B B . 216 TYR HB2 1 1
10 17881 2 1 16 TYR HB3 H 13.368 -20.534 -5.870 1.00 . B B . 216 TYR HB3 1 1
10 17882 2 1 16 TYR HD1 H 10.903 -22.746 -7.350 1.00 . B B . 216 TYR HD1 1 1
10 17883 2 1 16 TYR HD2 H 15.023 -21.717 -7.270 1.00 . B B . 216 TYR HD2 1 1
10 17884 2 1 16 TYR HE1 H 11.232 -23.967 -9.451 1.00 . B B . 216 TYR HE1 1 1
10 17885 2 1 16 TYR HE2 H 15.377 -22.944 -9.371 1.00 . B B . 216 TYR HE2 1 1
10 17886 2 1 16 TYR HH H 14.289 -24.807 -10.626 1.00 . B B . 216 TYR HH 1 1
10 17887 2 1 16 TYR N N 12.029 -23.305 -4.511 1.00 . B B . 216 TYR N 1 1
10 17888 2 1 16 TYR O O 11.943 -20.790 -3.044 1.00 . B B . 216 TYR O 1 1
10 17889 2 1 16 TYR OH O 13.525 -24.226 -10.718 1.00 . B B . 216 TYR OH 1 1
10 17890 2 1 17 ARG C C 15.464 -19.980 -1.404 1.00 . B B . 217 ARG C 1 1
10 17891 2 1 17 ARG CA C 14.163 -20.738 -1.382 1.00 . B B . 217 ARG CA 1 1
10 17892 2 1 17 ARG CB C 14.109 -21.687 -0.181 1.00 . B B . 217 ARG CB 1 1
10 17893 2 1 17 ARG CD C 12.594 -23.292 1.062 1.00 . B B . 217 ARG CD 1 1
10 17894 2 1 17 ARG CG C 12.953 -22.663 -0.276 1.00 . B B . 217 ARG CG 1 1
10 17895 2 1 17 ARG CZ C 13.830 -24.392 2.890 1.00 . B B . 217 ARG CZ 1 1
10 17896 2 1 17 ARG H H 14.807 -22.008 -2.941 1.00 . B B . 217 ARG H 1 1
10 17897 2 1 17 ARG HA H 13.345 -20.033 -1.321 1.00 . B B . 217 ARG HA 1 1
10 17898 2 1 17 ARG HB2 H 15.029 -22.244 -0.132 1.00 . B B . 217 ARG HB2 1 1
10 17899 2 1 17 ARG HB3 H 13.994 -21.108 0.723 1.00 . B B . 217 ARG HB3 1 1
10 17900 2 1 17 ARG HD2 H 12.424 -22.500 1.775 1.00 . B B . 217 ARG HD2 1 1
10 17901 2 1 17 ARG HD3 H 11.679 -23.854 0.936 1.00 . B B . 217 ARG HD3 1 1
10 17902 2 1 17 ARG HE H 14.154 -24.696 0.936 1.00 . B B . 217 ARG HE 1 1
10 17903 2 1 17 ARG HG2 H 12.097 -22.135 -0.651 1.00 . B B . 217 ARG HG2 1 1
10 17904 2 1 17 ARG HG3 H 13.226 -23.446 -0.974 1.00 . B B . 217 ARG HG3 1 1
10 17905 2 1 17 ARG HH11 H 12.524 -22.967 3.506 1.00 . B B . 217 ARG HH11 1 1
10 17906 2 1 17 ARG HH12 H 13.321 -23.840 4.775 1.00 . B B . 217 ARG HH12 1 1
10 17907 2 1 17 ARG HH21 H 15.180 -25.879 2.612 1.00 . B B . 217 ARG HH21 1 1
10 17908 2 1 17 ARG HH22 H 14.860 -25.464 4.268 1.00 . B B . 217 ARG HH22 1 1
10 17909 2 1 17 ARG N N 14.041 -21.474 -2.625 1.00 . B B . 217 ARG N 1 1
10 17910 2 1 17 ARG NE N 13.626 -24.181 1.587 1.00 . B B . 217 ARG NE 1 1
10 17911 2 1 17 ARG NH1 N 13.176 -23.669 3.796 1.00 . B B . 217 ARG NH1 1 1
10 17912 2 1 17 ARG NH2 N 14.693 -25.315 3.291 1.00 . B B . 217 ARG NH2 1 1
10 17913 2 1 17 ARG O O 16.263 -20.163 -2.314 1.00 . B B . 217 ARG O 1 1
10 17914 2 1 18 TRP C C 17.316 -18.064 1.049 1.00 . B B . 218 TRP C 1 1
10 17915 2 1 18 TRP CA C 16.912 -18.381 -0.367 1.00 . B B . 218 TRP CA 1 1
10 17916 2 1 18 TRP CB C 16.740 -17.081 -1.166 1.00 . B B . 218 TRP CB 1 1
10 17917 2 1 18 TRP CD1 C 14.386 -16.083 -1.313 1.00 . B B . 218 TRP CD1 1 1
10 17918 2 1 18 TRP CD2 C 15.590 -15.284 0.399 1.00 . B B . 218 TRP CD2 1 1
10 17919 2 1 18 TRP CE2 C 14.325 -14.666 0.413 1.00 . B B . 218 TRP CE2 1 1
10 17920 2 1 18 TRP CE3 C 16.512 -14.934 1.387 1.00 . B B . 218 TRP CE3 1 1
10 17921 2 1 18 TRP CG C 15.607 -16.195 -0.717 1.00 . B B . 218 TRP CG 1 1
10 17922 2 1 18 TRP CH2 C 14.888 -13.402 2.322 1.00 . B B . 218 TRP CH2 1 1
10 17923 2 1 18 TRP CZ2 C 13.964 -13.721 1.368 1.00 . B B . 218 TRP CZ2 1 1
10 17924 2 1 18 TRP CZ3 C 16.152 -13.998 2.337 1.00 . B B . 218 TRP CZ3 1 1
10 17925 2 1 18 TRP H H 15.106 -19.175 0.378 1.00 . B B . 218 TRP H 1 1
10 17926 2 1 18 TRP HA H 17.695 -18.965 -0.825 1.00 . B B . 218 TRP HA 1 1
10 17927 2 1 18 TRP HB2 H 17.650 -16.507 -1.105 1.00 . B B . 218 TRP HB2 1 1
10 17928 2 1 18 TRP HB3 H 16.563 -17.339 -2.197 1.00 . B B . 218 TRP HB3 1 1
10 17929 2 1 18 TRP HD1 H 14.083 -16.641 -2.187 1.00 . B B . 218 TRP HD1 1 1
10 17930 2 1 18 TRP HE1 H 12.696 -14.912 -0.871 1.00 . B B . 218 TRP HE1 1 1
10 17931 2 1 18 TRP HE3 H 17.495 -15.380 1.414 1.00 . B B . 218 TRP HE3 1 1
10 17932 2 1 18 TRP HH2 H 14.650 -12.675 3.084 1.00 . B B . 218 TRP HH2 1 1
10 17933 2 1 18 TRP HZ2 H 12.992 -13.252 1.368 1.00 . B B . 218 TRP HZ2 1 1
10 17934 2 1 18 TRP HZ3 H 16.853 -13.719 3.108 1.00 . B B . 218 TRP HZ3 1 1
10 17935 2 1 18 TRP N N 15.706 -19.178 -0.396 1.00 . B B . 218 TRP N 1 1
10 17936 2 1 18 TRP NE1 N 13.611 -15.168 -0.637 1.00 . B B . 218 TRP NE1 1 1
10 17937 2 1 18 TRP O O 16.539 -18.257 1.983 1.00 . B B . 218 TRP O 1 1
10 17938 2 1 19 ARG C C 20.084 -16.144 2.278 1.00 . B B . 219 ARG C 1 1
10 17939 2 1 19 ARG CA C 19.104 -17.270 2.479 1.00 . B B . 219 ARG CA 1 1
10 17940 2 1 19 ARG CB C 19.829 -18.407 3.207 1.00 . B B . 219 ARG CB 1 1
10 17941 2 1 19 ARG CD C 18.746 -20.597 2.702 1.00 . B B . 219 ARG CD 1 1
10 17942 2 1 19 ARG CG C 18.945 -19.517 3.724 1.00 . B B . 219 ARG CG 1 1
10 17943 2 1 19 ARG CZ C 16.824 -21.898 3.478 1.00 . B B . 219 ARG CZ 1 1
10 17944 2 1 19 ARG H H 19.141 -17.614 0.404 1.00 . B B . 219 ARG H 1 1
10 17945 2 1 19 ARG HA H 18.286 -16.916 3.089 1.00 . B B . 219 ARG HA 1 1
10 17946 2 1 19 ARG HB2 H 20.527 -18.852 2.515 1.00 . B B . 219 ARG HB2 1 1
10 17947 2 1 19 ARG HB3 H 20.378 -17.993 4.041 1.00 . B B . 219 ARG HB3 1 1
10 17948 2 1 19 ARG HD2 H 18.096 -20.215 1.933 1.00 . B B . 219 ARG HD2 1 1
10 17949 2 1 19 ARG HD3 H 19.700 -20.863 2.280 1.00 . B B . 219 ARG HD3 1 1
10 17950 2 1 19 ARG HE H 18.725 -22.497 3.588 1.00 . B B . 219 ARG HE 1 1
10 17951 2 1 19 ARG HG2 H 19.388 -19.948 4.603 1.00 . B B . 219 ARG HG2 1 1
10 17952 2 1 19 ARG HG3 H 17.979 -19.100 3.964 1.00 . B B . 219 ARG HG3 1 1
10 17953 2 1 19 ARG HH11 H 16.349 -20.186 2.500 1.00 . B B . 219 ARG HH11 1 1
10 17954 2 1 19 ARG HH12 H 15.011 -21.037 3.195 1.00 . B B . 219 ARG HH12 1 1
10 17955 2 1 19 ARG HH21 H 16.972 -23.668 4.443 1.00 . B B . 219 ARG HH21 1 1
10 17956 2 1 19 ARG HH22 H 15.370 -23.027 4.299 1.00 . B B . 219 ARG HH22 1 1
10 17957 2 1 19 ARG N N 18.564 -17.673 1.199 1.00 . B B . 219 ARG N 1 1
10 17958 2 1 19 ARG NE N 18.128 -21.777 3.285 1.00 . B B . 219 ARG NE 1 1
10 17959 2 1 19 ARG NH1 N 15.993 -20.976 3.005 1.00 . B B . 219 ARG NH1 1 1
10 17960 2 1 19 ARG NH2 N 16.348 -22.955 4.110 1.00 . B B . 219 ARG NH2 1 1
10 17961 2 1 19 ARG O O 20.666 -16.004 1.199 1.00 . B B . 219 ARG O 1 1
10 17962 2 1 20 LEU C C 22.404 -14.680 4.010 1.00 . B B . 220 LEU C 1 1
10 17963 2 1 20 LEU CA C 21.181 -14.236 3.238 1.00 . B B . 220 LEU CA 1 1
10 17964 2 1 20 LEU CB C 20.633 -12.939 3.823 1.00 . B B . 220 LEU CB 1 1
10 17965 2 1 20 LEU CD1 C 21.762 -11.435 2.163 1.00 . B B . 220 LEU CD1 1 1
10 17966 2 1 20 LEU CD2 C 20.970 -10.506 4.313 1.00 . B B . 220 LEU CD2 1 1
10 17967 2 1 20 LEU CG C 21.544 -11.724 3.628 1.00 . B B . 220 LEU CG 1 1
10 17968 2 1 20 LEU H H 19.656 -15.435 4.093 1.00 . B B . 220 LEU H 1 1
10 17969 2 1 20 LEU HA H 21.457 -14.082 2.206 1.00 . B B . 220 LEU HA 1 1
10 17970 2 1 20 LEU HB2 H 19.679 -12.734 3.366 1.00 . B B . 220 LEU HB2 1 1
10 17971 2 1 20 LEU HB3 H 20.487 -13.084 4.880 1.00 . B B . 220 LEU HB3 1 1
10 17972 2 1 20 LEU HD11 H 22.550 -10.706 2.059 1.00 . B B . 220 LEU HD11 1 1
10 17973 2 1 20 LEU HD12 H 20.853 -11.042 1.737 1.00 . B B . 220 LEU HD12 1 1
10 17974 2 1 20 LEU HD13 H 22.038 -12.342 1.651 1.00 . B B . 220 LEU HD13 1 1
10 17975 2 1 20 LEU HD21 H 20.927 -10.681 5.377 1.00 . B B . 220 LEU HD21 1 1
10 17976 2 1 20 LEU HD22 H 19.976 -10.320 3.934 1.00 . B B . 220 LEU HD22 1 1
10 17977 2 1 20 LEU HD23 H 21.599 -9.651 4.109 1.00 . B B . 220 LEU HD23 1 1
10 17978 2 1 20 LEU HG H 22.502 -11.928 4.061 1.00 . B B . 220 LEU HG 1 1
10 17979 2 1 20 LEU N N 20.210 -15.305 3.284 1.00 . B B . 220 LEU N 1 1
10 17980 2 1 20 LEU O O 22.289 -15.136 5.145 1.00 . B B . 220 LEU O 1 1
10 17981 2 1 21 VAL C C 25.832 -13.863 4.048 1.00 . B B . 221 VAL C 1 1
10 17982 2 1 21 VAL CA C 24.801 -14.983 4.020 1.00 . B B . 221 VAL CA 1 1
10 17983 2 1 21 VAL CB C 25.375 -16.185 3.232 1.00 . B B . 221 VAL CB 1 1
10 17984 2 1 21 VAL CG1 C 26.508 -16.851 3.997 1.00 . B B . 221 VAL CG1 1 1
10 17985 2 1 21 VAL CG2 C 24.285 -17.194 2.897 1.00 . B B . 221 VAL CG2 1 1
10 17986 2 1 21 VAL H H 23.599 -14.039 2.558 1.00 . B B . 221 VAL H 1 1
10 17987 2 1 21 VAL HA H 24.590 -15.301 5.032 1.00 . B B . 221 VAL HA 1 1
10 17988 2 1 21 VAL HB H 25.779 -15.811 2.302 1.00 . B B . 221 VAL HB 1 1
10 17989 2 1 21 VAL HG11 H 26.912 -17.662 3.408 1.00 . B B . 221 VAL HG11 1 1
10 17990 2 1 21 VAL HG12 H 26.129 -17.238 4.935 1.00 . B B . 221 VAL HG12 1 1
10 17991 2 1 21 VAL HG13 H 27.284 -16.129 4.196 1.00 . B B . 221 VAL HG13 1 1
10 17992 2 1 21 VAL HG21 H 23.818 -17.539 3.808 1.00 . B B . 221 VAL HG21 1 1
10 17993 2 1 21 VAL HG22 H 24.719 -18.035 2.375 1.00 . B B . 221 VAL HG22 1 1
10 17994 2 1 21 VAL HG23 H 23.541 -16.725 2.266 1.00 . B B . 221 VAL HG23 1 1
10 17995 2 1 21 VAL N N 23.566 -14.518 3.413 1.00 . B B . 221 VAL N 1 1
10 17996 2 1 21 VAL O O 25.985 -13.129 3.071 1.00 . B B . 221 VAL O 1 1
10 17997 2 1 22 HIS C C 28.825 -13.211 4.769 1.00 . B B . 222 HIS C 1 1
10 17998 2 1 22 HIS CA C 27.518 -12.667 5.321 1.00 . B B . 222 HIS CA 1 1
10 17999 2 1 22 HIS CB C 27.720 -12.280 6.788 1.00 . B B . 222 HIS CB 1 1
10 18000 2 1 22 HIS CD2 C 27.257 -9.747 7.047 1.00 . B B . 222 HIS CD2 1 1
10 18001 2 1 22 HIS CE1 C 29.312 -9.052 7.320 1.00 . B B . 222 HIS CE1 1 1
10 18002 2 1 22 HIS CG C 28.060 -10.833 6.994 1.00 . B B . 222 HIS CG 1 1
10 18003 2 1 22 HIS H H 26.251 -14.239 5.968 1.00 . B B . 222 HIS H 1 1
10 18004 2 1 22 HIS HA H 27.222 -11.801 4.752 1.00 . B B . 222 HIS HA 1 1
10 18005 2 1 22 HIS HB2 H 26.821 -12.508 7.349 1.00 . B B . 222 HIS HB2 1 1
10 18006 2 1 22 HIS HB3 H 28.535 -12.867 7.186 1.00 . B B . 222 HIS HB3 1 1
10 18007 2 1 22 HIS HD1 H 30.161 -10.904 7.204 1.00 . B B . 222 HIS HD1 1 1
10 18008 2 1 22 HIS HD2 H 26.178 -9.744 6.962 1.00 . B B . 222 HIS HD2 1 1
10 18009 2 1 22 HIS HE1 H 30.168 -8.413 7.479 1.00 . B B . 222 HIS HE1 1 1
10 18010 2 1 22 HIS HE2 H 27.734 -7.759 7.495 1.00 . B B . 222 HIS HE2 1 1
10 18011 2 1 22 HIS N N 26.484 -13.684 5.194 1.00 . B B . 222 HIS N 1 1
10 18012 2 1 22 HIS ND1 N 29.347 -10.362 7.171 1.00 . B B . 222 HIS ND1 1 1
10 18013 2 1 22 HIS NE2 N 28.055 -8.654 7.249 1.00 . B B . 222 HIS NE2 1 1
10 18014 2 1 22 HIS O O 28.933 -14.399 4.485 1.00 . B B . 222 HIS O 1 1
10 18015 2 1 23 ASP C C 31.738 -13.864 5.071 1.00 . B B . 223 ASP C 1 1
10 18016 2 1 23 ASP CA C 31.157 -12.736 4.215 1.00 . B B . 223 ASP CA 1 1
10 18017 2 1 23 ASP CB C 32.085 -11.516 4.250 1.00 . B B . 223 ASP CB 1 1
10 18018 2 1 23 ASP CG C 33.464 -11.780 3.671 1.00 . B B . 223 ASP CG 1 1
10 18019 2 1 23 ASP H H 29.658 -11.415 4.920 1.00 . B B . 223 ASP H 1 1
10 18020 2 1 23 ASP HA H 31.062 -13.080 3.196 1.00 . B B . 223 ASP HA 1 1
10 18021 2 1 23 ASP HB2 H 31.632 -10.723 3.682 1.00 . B B . 223 ASP HB2 1 1
10 18022 2 1 23 ASP HB3 H 32.201 -11.195 5.274 1.00 . B B . 223 ASP HB3 1 1
10 18023 2 1 23 ASP N N 29.825 -12.350 4.690 1.00 . B B . 223 ASP N 1 1
10 18024 2 1 23 ASP O O 32.506 -14.696 4.592 1.00 . B B . 223 ASP O 1 1
10 18025 2 1 23 ASP OD1 O 34.354 -12.228 4.422 1.00 . B B . 223 ASP OD1 1 1
10 18026 2 1 23 ASP OD2 O 33.667 -11.505 2.467 1.00 . B B . 223 ASP OD2 1 1
10 18027 2 1 24 ASN C C 31.235 -16.285 6.937 1.00 . B B . 224 ASN C 1 1
10 18028 2 1 24 ASN CA C 31.792 -14.914 7.282 1.00 . B B . 224 ASN CA 1 1
10 18029 2 1 24 ASN CB C 31.315 -14.569 8.693 1.00 . B B . 224 ASN CB 1 1
10 18030 2 1 24 ASN CG C 31.252 -13.080 8.964 1.00 . B B . 224 ASN CG 1 1
10 18031 2 1 24 ASN H H 30.661 -13.255 6.627 1.00 . B B . 224 ASN H 1 1
10 18032 2 1 24 ASN HA H 32.870 -14.932 7.254 1.00 . B B . 224 ASN HA 1 1
10 18033 2 1 24 ASN HB2 H 30.326 -14.976 8.838 1.00 . B B . 224 ASN HB2 1 1
10 18034 2 1 24 ASN HB3 H 31.988 -15.017 9.410 1.00 . B B . 224 ASN HB3 1 1
10 18035 2 1 24 ASN HD21 H 29.605 -13.362 10.033 1.00 . B B . 224 ASN HD21 1 1
10 18036 2 1 24 ASN HD22 H 30.158 -11.726 9.908 1.00 . B B . 224 ASN HD22 1 1
10 18037 2 1 24 ASN N N 31.305 -13.917 6.328 1.00 . B B . 224 ASN N 1 1
10 18038 2 1 24 ASN ND2 N 30.239 -12.680 9.707 1.00 . B B . 224 ASN ND2 1 1
10 18039 2 1 24 ASN O O 31.876 -17.311 7.151 1.00 . B B . 224 ASN O 1 1
10 18040 2 1 24 ASN OD1 O 32.067 -12.296 8.482 1.00 . B B . 224 ASN OD1 1 1
10 18041 2 1 25 GLY C C 28.182 -17.846 6.926 1.00 . B B . 225 GLY C 1 1
10 18042 2 1 25 GLY CA C 29.355 -17.504 6.028 1.00 . B B . 225 GLY CA 1 1
10 18043 2 1 25 GLY H H 29.565 -15.412 6.290 1.00 . B B . 225 GLY H 1 1
10 18044 2 1 25 GLY HA2 H 28.994 -17.390 5.021 1.00 . B B . 225 GLY HA2 1 1
10 18045 2 1 25 GLY HA3 H 30.066 -18.316 6.057 1.00 . B B . 225 GLY HA3 1 1
10 18046 2 1 25 GLY N N 30.019 -16.276 6.416 1.00 . B B . 225 GLY N 1 1
10 18047 2 1 25 GLY O O 27.618 -18.932 6.837 1.00 . B B . 225 GLY O 1 1
10 18048 2 1 26 ASN C C 25.362 -16.698 8.056 1.00 . B B . 226 ASN C 1 1
10 18049 2 1 26 ASN CA C 26.684 -17.090 8.696 1.00 . B B . 226 ASN CA 1 1
10 18050 2 1 26 ASN CB C 26.901 -16.308 9.999 1.00 . B B . 226 ASN CB 1 1
10 18051 2 1 26 ASN CG C 27.548 -14.963 9.794 1.00 . B B . 226 ASN CG 1 1
10 18052 2 1 26 ASN H H 28.245 -16.029 7.736 1.00 . B B . 226 ASN H 1 1
10 18053 2 1 26 ASN HA H 26.642 -18.141 8.932 1.00 . B B . 226 ASN HA 1 1
10 18054 2 1 26 ASN HB2 H 25.940 -16.116 10.438 1.00 . B B . 226 ASN HB2 1 1
10 18055 2 1 26 ASN HB3 H 27.504 -16.891 10.675 1.00 . B B . 226 ASN HB3 1 1
10 18056 2 1 26 ASN HD21 H 26.386 -14.643 8.235 1.00 . B B . 226 ASN HD21 1 1
10 18057 2 1 26 ASN HD22 H 27.502 -13.383 8.627 1.00 . B B . 226 ASN HD22 1 1
10 18058 2 1 26 ASN N N 27.804 -16.901 7.775 1.00 . B B . 226 ASN N 1 1
10 18059 2 1 26 ASN ND2 N 27.105 -14.257 8.787 1.00 . B B . 226 ASN ND2 1 1
10 18060 2 1 26 ASN O O 25.294 -15.728 7.293 1.00 . B B . 226 ASN O 1 1
10 18061 2 1 26 ASN OD1 O 28.412 -14.546 10.561 1.00 . B B . 226 ASN OD1 1 1
10 18062 2 1 27 ILE C C 22.391 -15.989 8.609 1.00 . B B . 227 ILE C 1 1
10 18063 2 1 27 ILE CA C 22.980 -17.192 7.881 1.00 . B B . 227 ILE CA 1 1
10 18064 2 1 27 ILE CB C 22.053 -18.420 8.060 1.00 . B B . 227 ILE CB 1 1
10 18065 2 1 27 ILE CD1 C 22.834 -19.510 5.860 1.00 . B B . 227 ILE CD1 1 1
10 18066 2 1 27 ILE CG1 C 22.638 -19.661 7.359 1.00 . B B . 227 ILE CG1 1 1
10 18067 2 1 27 ILE CG2 C 20.649 -18.125 7.539 1.00 . B B . 227 ILE CG2 1 1
10 18068 2 1 27 ILE H H 24.456 -18.202 9.007 1.00 . B B . 227 ILE H 1 1
10 18069 2 1 27 ILE HA H 23.054 -16.965 6.827 1.00 . B B . 227 ILE HA 1 1
10 18070 2 1 27 ILE HB H 21.975 -18.623 9.116 1.00 . B B . 227 ILE HB 1 1
10 18071 2 1 27 ILE HD11 H 23.229 -20.429 5.456 1.00 . B B . 227 ILE HD11 1 1
10 18072 2 1 27 ILE HD12 H 23.529 -18.708 5.667 1.00 . B B . 227 ILE HD12 1 1
10 18073 2 1 27 ILE HD13 H 21.887 -19.288 5.391 1.00 . B B . 227 ILE HD13 1 1
10 18074 2 1 27 ILE HG12 H 23.600 -19.889 7.793 1.00 . B B . 227 ILE HG12 1 1
10 18075 2 1 27 ILE HG13 H 21.972 -20.496 7.521 1.00 . B B . 227 ILE HG13 1 1
10 18076 2 1 27 ILE HG21 H 20.706 -17.816 6.504 1.00 . B B . 227 ILE HG21 1 1
10 18077 2 1 27 ILE HG22 H 20.203 -17.336 8.125 1.00 . B B . 227 ILE HG22 1 1
10 18078 2 1 27 ILE HG23 H 20.043 -19.016 7.614 1.00 . B B . 227 ILE HG23 1 1
10 18079 2 1 27 ILE N N 24.321 -17.457 8.382 1.00 . B B . 227 ILE N 1 1
10 18080 2 1 27 ILE O O 22.399 -15.929 9.836 1.00 . B B . 227 ILE O 1 1
10 18081 2 1 28 LEU C C 19.921 -13.801 8.287 1.00 . B B . 228 LEU C 1 1
10 18082 2 1 28 LEU CA C 21.431 -13.772 8.396 1.00 . B B . 228 LEU CA 1 1
10 18083 2 1 28 LEU CB C 21.981 -12.591 7.619 1.00 . B B . 228 LEU CB 1 1
10 18084 2 1 28 LEU CD1 C 23.890 -11.676 6.336 1.00 . B B . 228 LEU CD1 1 1
10 18085 2 1 28 LEU CD2 C 24.180 -12.169 8.767 1.00 . B B . 228 LEU CD2 1 1
10 18086 2 1 28 LEU CG C 23.500 -12.587 7.470 1.00 . B B . 228 LEU CG 1 1
10 18087 2 1 28 LEU H H 22.091 -15.068 6.865 1.00 . B B . 228 LEU H 1 1
10 18088 2 1 28 LEU HA H 21.718 -13.693 9.432 1.00 . B B . 228 LEU HA 1 1
10 18089 2 1 28 LEU HB2 H 21.537 -12.593 6.633 1.00 . B B . 228 LEU HB2 1 1
10 18090 2 1 28 LEU HB3 H 21.688 -11.685 8.127 1.00 . B B . 228 LEU HB3 1 1
10 18091 2 1 28 LEU HD11 H 23.374 -10.735 6.437 1.00 . B B . 228 LEU HD11 1 1
10 18092 2 1 28 LEU HD12 H 23.610 -12.148 5.405 1.00 . B B . 228 LEU HD12 1 1
10 18093 2 1 28 LEU HD13 H 24.956 -11.511 6.351 1.00 . B B . 228 LEU HD13 1 1
10 18094 2 1 28 LEU HD21 H 23.895 -12.847 9.559 1.00 . B B . 228 LEU HD21 1 1
10 18095 2 1 28 LEU HD22 H 23.880 -11.165 9.024 1.00 . B B . 228 LEU HD22 1 1
10 18096 2 1 28 LEU HD23 H 25.253 -12.205 8.635 1.00 . B B . 228 LEU HD23 1 1
10 18097 2 1 28 LEU HG H 23.835 -13.585 7.221 1.00 . B B . 228 LEU HG 1 1
10 18098 2 1 28 LEU N N 21.993 -14.990 7.843 1.00 . B B . 228 LEU N 1 1
10 18099 2 1 28 LEU O O 19.207 -13.386 9.199 1.00 . B B . 228 LEU O 1 1
10 18100 2 1 29 ALA C C 17.701 -15.539 5.959 1.00 . B B . 229 ALA C 1 1
10 18101 2 1 29 ALA CA C 18.018 -14.373 6.888 1.00 . B B . 229 ALA CA 1 1
10 18102 2 1 29 ALA CB C 17.469 -13.081 6.310 1.00 . B B . 229 ALA CB 1 1
10 18103 2 1 29 ALA H H 20.085 -14.431 6.403 1.00 . B B . 229 ALA H 1 1
10 18104 2 1 29 ALA HA H 17.531 -14.547 7.838 1.00 . B B . 229 ALA HA 1 1
10 18105 2 1 29 ALA HB1 H 17.939 -12.882 5.358 1.00 . B B . 229 ALA HB1 1 1
10 18106 2 1 29 ALA HB2 H 17.678 -12.270 6.991 1.00 . B B . 229 ALA HB2 1 1
10 18107 2 1 29 ALA HB3 H 16.402 -13.172 6.172 1.00 . B B . 229 ALA HB3 1 1
10 18108 2 1 29 ALA N N 19.451 -14.248 7.131 1.00 . B B . 229 ALA N 1 1
10 18109 2 1 29 ALA O O 18.586 -16.085 5.300 1.00 . B B . 229 ALA O 1 1
10 18110 2 1 30 ASP C C 14.569 -16.576 4.496 1.00 . B B . 230 ASP C 1 1
10 18111 2 1 30 ASP CA C 15.911 -16.990 5.104 1.00 . B B . 230 ASP CA 1 1
10 18112 2 1 30 ASP CB C 15.773 -18.210 6.035 1.00 . B B . 230 ASP CB 1 1
10 18113 2 1 30 ASP CG C 15.196 -19.486 5.427 1.00 . B B . 230 ASP CG 1 1
10 18114 2 1 30 ASP H H 15.784 -15.384 6.464 1.00 . B B . 230 ASP H 1 1
10 18115 2 1 30 ASP HA H 16.618 -17.205 4.318 1.00 . B B . 230 ASP HA 1 1
10 18116 2 1 30 ASP HB2 H 16.753 -18.449 6.406 1.00 . B B . 230 ASP HB2 1 1
10 18117 2 1 30 ASP HB3 H 15.156 -17.932 6.862 1.00 . B B . 230 ASP HB3 1 1
10 18118 2 1 30 ASP N N 16.421 -15.877 5.900 1.00 . B B . 230 ASP N 1 1
10 18119 2 1 30 ASP O O 13.926 -15.664 5.004 1.00 . B B . 230 ASP O 1 1
10 18120 2 1 30 ASP OD1 O 14.266 -19.367 4.606 1.00 . B B . 230 ASP OD1 1 1
10 18121 2 1 30 ASP OD2 O 15.670 -20.602 5.732 1.00 . B B . 230 ASP OD2 1 1
10 18122 2 1 31 SER C C 11.735 -17.079 3.550 1.00 . B B . 231 SER C 1 1
10 18123 2 1 31 SER CA C 12.963 -16.842 2.667 1.00 . B B . 231 SER CA 1 1
10 18124 2 1 31 SER CB C 12.849 -17.678 1.387 1.00 . B B . 231 SER CB 1 1
10 18125 2 1 31 SER H H 14.771 -17.892 3.013 1.00 . B B . 231 SER H 1 1
10 18126 2 1 31 SER HA H 12.996 -15.792 2.388 1.00 . B B . 231 SER HA 1 1
10 18127 2 1 31 SER HB2 H 11.892 -17.491 0.921 1.00 . B B . 231 SER HB2 1 1
10 18128 2 1 31 SER HB3 H 13.635 -17.393 0.709 1.00 . B B . 231 SER HB3 1 1
10 18129 2 1 31 SER HG H 12.109 -19.410 1.951 1.00 . B B . 231 SER HG 1 1
10 18130 2 1 31 SER N N 14.211 -17.165 3.361 1.00 . B B . 231 SER N 1 1
10 18131 2 1 31 SER O O 10.770 -16.318 3.510 1.00 . B B . 231 SER O 1 1
10 18132 2 1 31 SER OG O 12.963 -19.069 1.658 1.00 . B B . 231 SER OG 1 1
10 18133 2 1 32 GLY C C 9.589 -19.308 4.354 1.00 . B B . 232 GLY C 1 1
10 18134 2 1 32 GLY CA C 10.620 -18.523 5.142 1.00 . B B . 232 GLY CA 1 1
10 18135 2 1 32 GLY H H 12.565 -18.731 4.316 1.00 . B B . 232 GLY H 1 1
10 18136 2 1 32 GLY HA2 H 10.964 -19.122 5.971 1.00 . B B . 232 GLY HA2 1 1
10 18137 2 1 32 GLY HA3 H 10.161 -17.621 5.522 1.00 . B B . 232 GLY HA3 1 1
10 18138 2 1 32 GLY N N 11.757 -18.168 4.310 1.00 . B B . 232 GLY N 1 1
10 18139 2 1 32 GLY O O 9.019 -20.285 4.843 1.00 . B B . 232 GLY O 1 1
10 18140 2 1 33 GLU C C 9.159 -20.588 1.375 1.00 . B B . 233 GLU C 1 1
10 18141 2 1 33 GLU CA C 8.440 -19.522 2.203 1.00 . B B . 233 GLU CA 1 1
10 18142 2 1 33 GLU CB C 7.807 -18.484 1.267 1.00 . B B . 233 GLU CB 1 1
10 18143 2 1 33 GLU CD C 5.560 -18.158 2.392 1.00 . B B . 233 GLU CD 1 1
10 18144 2 1 33 GLU CG C 6.858 -17.510 1.952 1.00 . B B . 233 GLU CG 1 1
10 18145 2 1 33 GLU H H 9.840 -18.066 2.825 1.00 . B B . 233 GLU H 1 1
10 18146 2 1 33 GLU HA H 7.666 -19.996 2.784 1.00 . B B . 233 GLU HA 1 1
10 18147 2 1 33 GLU HB2 H 8.597 -17.911 0.804 1.00 . B B . 233 GLU HB2 1 1
10 18148 2 1 33 GLU HB3 H 7.257 -19.002 0.497 1.00 . B B . 233 GLU HB3 1 1
10 18149 2 1 33 GLU HG2 H 7.349 -17.101 2.821 1.00 . B B . 233 GLU HG2 1 1
10 18150 2 1 33 GLU HG3 H 6.626 -16.712 1.265 1.00 . B B . 233 GLU HG3 1 1
10 18151 2 1 33 GLU N N 9.368 -18.871 3.122 1.00 . B B . 233 GLU N 1 1
10 18152 2 1 33 GLU O O 10.380 -20.758 1.476 1.00 . B B . 233 GLU O 1 1
10 18153 2 1 33 GLU OE1 O 4.586 -18.139 1.600 1.00 . B B . 233 GLU OE1 1 1
10 18154 2 1 33 GLU OE2 O 5.506 -18.684 3.521 1.00 . B B . 233 GLU OE2 1 1
10 18155 2 1 34 GLY C C 7.964 -22.757 -1.367 1.00 . B B . 234 GLY C 1 1
10 18156 2 1 34 GLY CA C 8.955 -22.313 -0.311 1.00 . B B . 234 GLY CA 1 1
10 18157 2 1 34 GLY H H 7.433 -21.100 0.512 1.00 . B B . 234 GLY H 1 1
10 18158 2 1 34 GLY HA2 H 9.836 -21.923 -0.798 1.00 . B B . 234 GLY HA2 1 1
10 18159 2 1 34 GLY HA3 H 9.233 -23.164 0.291 1.00 . B B . 234 GLY HA3 1 1
10 18160 2 1 34 GLY N N 8.396 -21.285 0.543 1.00 . B B . 234 GLY N 1 1
10 18161 2 1 34 GLY O O 6.927 -23.339 -1.045 1.00 . B B . 234 GLY O 1 1
10 18162 2 1 35 TYR C C 8.206 -23.296 -4.938 1.00 . B B . 235 TYR C 1 1
10 18163 2 1 35 TYR CA C 7.400 -22.826 -3.740 1.00 . B B . 235 TYR CA 1 1
10 18164 2 1 35 TYR CB C 6.532 -21.627 -4.139 1.00 . B B . 235 TYR CB 1 1
10 18165 2 1 35 TYR CD1 C 4.385 -21.770 -2.815 1.00 . B B . 235 TYR CD1 1 1
10 18166 2 1 35 TYR CD2 C 5.975 -20.106 -2.203 1.00 . B B . 235 TYR CD2 1 1
10 18167 2 1 35 TYR CE1 C 3.552 -21.355 -1.793 1.00 . B B . 235 TYR CE1 1 1
10 18168 2 1 35 TYR CE2 C 5.149 -19.683 -1.184 1.00 . B B . 235 TYR CE2 1 1
10 18169 2 1 35 TYR CG C 5.611 -21.156 -3.036 1.00 . B B . 235 TYR CG 1 1
10 18170 2 1 35 TYR CZ C 3.938 -20.309 -0.982 1.00 . B B . 235 TYR CZ 1 1
10 18171 2 1 35 TYR H H 9.166 -22.103 -2.826 1.00 . B B . 235 TYR H 1 1
10 18172 2 1 35 TYR HA H 6.758 -23.632 -3.419 1.00 . B B . 235 TYR HA 1 1
10 18173 2 1 35 TYR HB2 H 7.171 -20.800 -4.410 1.00 . B B . 235 TYR HB2 1 1
10 18174 2 1 35 TYR HB3 H 5.928 -21.904 -4.989 1.00 . B B . 235 TYR HB3 1 1
10 18175 2 1 35 TYR HD1 H 4.087 -22.586 -3.453 1.00 . B B . 235 TYR HD1 1 1
10 18176 2 1 35 TYR HD2 H 6.924 -19.616 -2.362 1.00 . B B . 235 TYR HD2 1 1
10 18177 2 1 35 TYR HE1 H 2.602 -21.846 -1.638 1.00 . B B . 235 TYR HE1 1 1
10 18178 2 1 35 TYR HE2 H 5.452 -18.864 -0.551 1.00 . B B . 235 TYR HE2 1 1
10 18179 2 1 35 TYR HH H 3.503 -19.113 0.472 1.00 . B B . 235 TYR HH 1 1
10 18180 2 1 35 TYR N N 8.285 -22.489 -2.629 1.00 . B B . 235 TYR N 1 1
10 18181 2 1 35 TYR O O 9.411 -23.067 -5.009 1.00 . B B . 235 TYR O 1 1
10 18182 2 1 35 TYR OH O 3.123 -19.907 0.053 1.00 . B B . 235 TYR OH 1 1
10 18183 2 1 36 ALA C C 8.464 -23.401 -8.149 1.00 . B B . 236 ALA C 1 1
10 18184 2 1 36 ALA CA C 8.163 -24.452 -7.080 1.00 . B B . 236 ALA CA 1 1
10 18185 2 1 36 ALA CB C 7.308 -25.568 -7.665 1.00 . B B . 236 ALA CB 1 1
10 18186 2 1 36 ALA H H 6.554 -24.008 -5.792 1.00 . B B . 236 ALA H 1 1
10 18187 2 1 36 ALA HA H 9.094 -24.885 -6.762 1.00 . B B . 236 ALA HA 1 1
10 18188 2 1 36 ALA HB1 H 7.090 -26.293 -6.897 1.00 . B B . 236 ALA HB1 1 1
10 18189 2 1 36 ALA HB2 H 7.843 -26.047 -8.471 1.00 . B B . 236 ALA HB2 1 1
10 18190 2 1 36 ALA HB3 H 6.386 -25.152 -8.043 1.00 . B B . 236 ALA HB3 1 1
10 18191 2 1 36 ALA N N 7.520 -23.897 -5.898 1.00 . B B . 236 ALA N 1 1
10 18192 2 1 36 ALA O O 8.831 -23.748 -9.273 1.00 . B B . 236 ALA O 1 1
10 18193 2 1 37 SER C C 9.808 -20.238 -8.372 1.00 . B B . 237 SER C 1 1
10 18194 2 1 37 SER CA C 8.587 -21.065 -8.774 1.00 . B B . 237 SER CA 1 1
10 18195 2 1 37 SER CB C 7.349 -20.189 -8.926 1.00 . B B . 237 SER CB 1 1
10 18196 2 1 37 SER H H 8.032 -21.891 -6.908 1.00 . B B . 237 SER H 1 1
10 18197 2 1 37 SER HA H 8.793 -21.532 -9.726 1.00 . B B . 237 SER HA 1 1
10 18198 2 1 37 SER HB2 H 7.610 -19.291 -9.467 1.00 . B B . 237 SER HB2 1 1
10 18199 2 1 37 SER HB3 H 6.596 -20.735 -9.473 1.00 . B B . 237 SER HB3 1 1
10 18200 2 1 37 SER HG H 5.927 -20.163 -7.580 1.00 . B B . 237 SER HG 1 1
10 18201 2 1 37 SER N N 8.308 -22.126 -7.817 1.00 . B B . 237 SER N 1 1
10 18202 2 1 37 SER O O 9.877 -19.671 -7.272 1.00 . B B . 237 SER O 1 1
10 18203 2 1 37 SER OG O 6.826 -19.826 -7.661 1.00 . B B . 237 SER OG 1 1
10 18204 2 1 38 LYS C C 11.727 -17.907 -8.920 1.00 . B B . 238 LYS C 1 1
10 18205 2 1 38 LYS CA C 11.983 -19.392 -9.082 1.00 . B B . 238 LYS CA 1 1
10 18206 2 1 38 LYS CB C 12.967 -19.666 -10.222 1.00 . B B . 238 LYS CB 1 1
10 18207 2 1 38 LYS CD C 13.344 -19.775 -12.707 1.00 . B B . 238 LYS CD 1 1
10 18208 2 1 38 LYS CE C 14.834 -19.479 -12.561 1.00 . B B . 238 LYS CE 1 1
10 18209 2 1 38 LYS CG C 12.515 -19.163 -11.582 1.00 . B B . 238 LYS CG 1 1
10 18210 2 1 38 LYS H H 10.596 -20.536 -10.185 1.00 . B B . 238 LYS H 1 1
10 18211 2 1 38 LYS HA H 12.405 -19.763 -8.162 1.00 . B B . 238 LYS HA 1 1
10 18212 2 1 38 LYS HB2 H 13.907 -19.193 -9.986 1.00 . B B . 238 LYS HB2 1 1
10 18213 2 1 38 LYS HB3 H 13.123 -20.733 -10.294 1.00 . B B . 238 LYS HB3 1 1
10 18214 2 1 38 LYS HD2 H 13.198 -20.844 -12.699 1.00 . B B . 238 LYS HD2 1 1
10 18215 2 1 38 LYS HD3 H 12.998 -19.371 -13.646 1.00 . B B . 238 LYS HD3 1 1
10 18216 2 1 38 LYS HE2 H 14.980 -18.410 -12.606 1.00 . B B . 238 LYS HE2 1 1
10 18217 2 1 38 LYS HE3 H 15.169 -19.844 -11.600 1.00 . B B . 238 LYS HE3 1 1
10 18218 2 1 38 LYS HG2 H 11.475 -19.421 -11.725 1.00 . B B . 238 LYS HG2 1 1
10 18219 2 1 38 LYS HG3 H 12.624 -18.087 -11.609 1.00 . B B . 238 LYS HG3 1 1
10 18220 2 1 38 LYS HZ1 H 16.628 -19.796 -13.582 1.00 . B B . 238 LYS HZ1 1 1
10 18221 2 1 38 LYS HZ2 H 15.256 -19.895 -14.565 1.00 . B B . 238 LYS HZ2 1 1
10 18222 2 1 38 LYS HZ3 H 15.632 -21.158 -13.510 1.00 . B B . 238 LYS HZ3 1 1
10 18223 2 1 38 LYS N N 10.740 -20.112 -9.314 1.00 . B B . 238 LYS N 1 1
10 18224 2 1 38 LYS NZ N 15.642 -20.125 -13.629 1.00 . B B . 238 LYS NZ 1 1
10 18225 2 1 38 LYS O O 12.326 -17.256 -8.067 1.00 . B B . 238 LYS O 1 1
10 18226 2 1 39 GLN C C 9.980 -15.633 -8.269 1.00 . B B . 239 GLN C 1 1
10 18227 2 1 39 GLN CA C 10.471 -15.977 -9.666 1.00 . B B . 239 GLN CA 1 1
10 18228 2 1 39 GLN CB C 9.396 -15.652 -10.700 1.00 . B B . 239 GLN CB 1 1
10 18229 2 1 39 GLN CD C 7.838 -13.915 -11.698 1.00 . B B . 239 GLN CD 1 1
10 18230 2 1 39 GLN CG C 8.913 -14.207 -10.664 1.00 . B B . 239 GLN CG 1 1
10 18231 2 1 39 GLN H H 10.394 -17.950 -10.406 1.00 . B B . 239 GLN H 1 1
10 18232 2 1 39 GLN HA H 11.357 -15.396 -9.877 1.00 . B B . 239 GLN HA 1 1
10 18233 2 1 39 GLN HB2 H 9.790 -15.854 -11.686 1.00 . B B . 239 GLN HB2 1 1
10 18234 2 1 39 GLN HB3 H 8.555 -16.295 -10.523 1.00 . B B . 239 GLN HB3 1 1
10 18235 2 1 39 GLN HE21 H 7.200 -15.799 -11.636 1.00 . B B . 239 GLN HE21 1 1
10 18236 2 1 39 GLN HE22 H 6.360 -14.754 -12.727 1.00 . B B . 239 GLN HE22 1 1
10 18237 2 1 39 GLN HG2 H 8.509 -14.000 -9.684 1.00 . B B . 239 GLN HG2 1 1
10 18238 2 1 39 GLN HG3 H 9.756 -13.558 -10.846 1.00 . B B . 239 GLN HG3 1 1
10 18239 2 1 39 GLN N N 10.832 -17.378 -9.741 1.00 . B B . 239 GLN N 1 1
10 18240 2 1 39 GLN NE2 N 7.053 -14.924 -12.053 1.00 . B B . 239 GLN NE2 1 1
10 18241 2 1 39 GLN O O 10.466 -14.685 -7.667 1.00 . B B . 239 GLN O 1 1
10 18242 2 1 39 GLN OE1 O 7.717 -12.790 -12.178 1.00 . B B . 239 GLN OE1 1 1
10 18243 2 1 40 LYS C C 9.604 -16.124 -5.338 1.00 . B B . 240 LYS C 1 1
10 18244 2 1 40 LYS CA C 8.519 -16.243 -6.399 1.00 . B B . 240 LYS CA 1 1
10 18245 2 1 40 LYS CB C 7.541 -17.368 -6.034 1.00 . B B . 240 LYS CB 1 1
10 18246 2 1 40 LYS CD C 6.075 -15.947 -4.467 1.00 . B B . 240 LYS CD 1 1
10 18247 2 1 40 LYS CE C 4.798 -15.913 -5.310 1.00 . B B . 240 LYS CE 1 1
10 18248 2 1 40 LYS CG C 6.895 -17.232 -4.655 1.00 . B B . 240 LYS CG 1 1
10 18249 2 1 40 LYS H H 8.848 -17.288 -8.212 1.00 . B B . 240 LYS H 1 1
10 18250 2 1 40 LYS HA H 7.975 -15.313 -6.446 1.00 . B B . 240 LYS HA 1 1
10 18251 2 1 40 LYS HB2 H 6.760 -17.405 -6.773 1.00 . B B . 240 LYS HB2 1 1
10 18252 2 1 40 LYS HB3 H 8.078 -18.305 -6.055 1.00 . B B . 240 LYS HB3 1 1
10 18253 2 1 40 LYS HD2 H 5.799 -15.866 -3.426 1.00 . B B . 240 LYS HD2 1 1
10 18254 2 1 40 LYS HD3 H 6.692 -15.103 -4.736 1.00 . B B . 240 LYS HD3 1 1
10 18255 2 1 40 LYS HE2 H 4.310 -16.873 -5.231 1.00 . B B . 240 LYS HE2 1 1
10 18256 2 1 40 LYS HE3 H 4.143 -15.150 -4.911 1.00 . B B . 240 LYS HE3 1 1
10 18257 2 1 40 LYS HG2 H 6.238 -18.075 -4.507 1.00 . B B . 240 LYS HG2 1 1
10 18258 2 1 40 LYS HG3 H 7.676 -17.259 -3.908 1.00 . B B . 240 LYS HG3 1 1
10 18259 2 1 40 LYS HZ1 H 5.562 -14.726 -6.856 1.00 . B B . 240 LYS HZ1 1 1
10 18260 2 1 40 LYS HZ2 H 4.147 -15.556 -7.261 1.00 . B B . 240 LYS HZ2 1 1
10 18261 2 1 40 LYS HZ3 H 5.610 -16.385 -7.181 1.00 . B B . 240 LYS HZ3 1 1
10 18262 2 1 40 LYS N N 9.102 -16.479 -7.720 1.00 . B B . 240 LYS N 1 1
10 18263 2 1 40 LYS NZ N 5.049 -15.628 -6.749 1.00 . B B . 240 LYS NZ 1 1
10 18264 2 1 40 LYS O O 9.531 -15.249 -4.478 1.00 . B B . 240 LYS O 1 1
10 18265 2 1 41 ALA C C 12.410 -15.578 -4.546 1.00 . B B . 241 ALA C 1 1
10 18266 2 1 41 ALA CA C 11.715 -16.927 -4.456 1.00 . B B . 241 ALA CA 1 1
10 18267 2 1 41 ALA CB C 12.708 -18.044 -4.714 1.00 . B B . 241 ALA CB 1 1
10 18268 2 1 41 ALA H H 10.584 -17.721 -6.069 1.00 . B B . 241 ALA H 1 1
10 18269 2 1 41 ALA HA H 11.321 -17.050 -3.463 1.00 . B B . 241 ALA HA 1 1
10 18270 2 1 41 ALA HB1 H 12.192 -18.990 -4.689 1.00 . B B . 241 ALA HB1 1 1
10 18271 2 1 41 ALA HB2 H 13.475 -18.029 -3.952 1.00 . B B . 241 ALA HB2 1 1
10 18272 2 1 41 ALA HB3 H 13.161 -17.906 -5.683 1.00 . B B . 241 ALA HB3 1 1
10 18273 2 1 41 ALA N N 10.606 -16.997 -5.397 1.00 . B B . 241 ALA N 1 1
10 18274 2 1 41 ALA O O 12.578 -14.872 -3.546 1.00 . B B . 241 ALA O 1 1
10 18275 2 1 42 LYS C C 12.569 -12.769 -5.625 1.00 . B B . 242 LYS C 1 1
10 18276 2 1 42 LYS CA C 13.444 -13.955 -6.007 1.00 . B B . 242 LYS CA 1 1
10 18277 2 1 42 LYS CB C 13.898 -13.883 -7.460 1.00 . B B . 242 LYS CB 1 1
10 18278 2 1 42 LYS CD C 15.644 -14.841 -9.046 1.00 . B B . 242 LYS CD 1 1
10 18279 2 1 42 LYS CE C 14.845 -14.650 -10.325 1.00 . B B . 242 LYS CE 1 1
10 18280 2 1 42 LYS CG C 14.758 -15.081 -7.829 1.00 . B B . 242 LYS CG 1 1
10 18281 2 1 42 LYS H H 12.581 -15.805 -6.518 1.00 . B B . 242 LYS H 1 1
10 18282 2 1 42 LYS HA H 14.317 -13.945 -5.375 1.00 . B B . 242 LYS HA 1 1
10 18283 2 1 42 LYS HB2 H 13.027 -13.870 -8.101 1.00 . B B . 242 LYS HB2 1 1
10 18284 2 1 42 LYS HB3 H 14.466 -12.982 -7.614 1.00 . B B . 242 LYS HB3 1 1
10 18285 2 1 42 LYS HD2 H 16.237 -13.953 -8.874 1.00 . B B . 242 LYS HD2 1 1
10 18286 2 1 42 LYS HD3 H 16.301 -15.689 -9.168 1.00 . B B . 242 LYS HD3 1 1
10 18287 2 1 42 LYS HE2 H 14.177 -15.490 -10.450 1.00 . B B . 242 LYS HE2 1 1
10 18288 2 1 42 LYS HE3 H 14.267 -13.742 -10.242 1.00 . B B . 242 LYS HE3 1 1
10 18289 2 1 42 LYS HG2 H 15.372 -15.334 -6.984 1.00 . B B . 242 LYS HG2 1 1
10 18290 2 1 42 LYS HG3 H 14.103 -15.913 -8.044 1.00 . B B . 242 LYS HG3 1 1
10 18291 2 1 42 LYS HZ1 H 15.168 -14.445 -12.381 1.00 . B B . 242 LYS HZ1 1 1
10 18292 2 1 42 LYS HZ2 H 16.322 -15.414 -11.600 1.00 . B B . 242 LYS HZ2 1 1
10 18293 2 1 42 LYS HZ3 H 16.363 -13.732 -11.423 1.00 . B B . 242 LYS HZ3 1 1
10 18294 2 1 42 LYS N N 12.764 -15.207 -5.763 1.00 . B B . 242 LYS N 1 1
10 18295 2 1 42 LYS NZ N 15.733 -14.553 -11.516 1.00 . B B . 242 LYS NZ 1 1
10 18296 2 1 42 LYS O O 13.057 -11.811 -5.030 1.00 . B B . 242 LYS O 1 1
10 18297 2 1 43 GLN C C 10.313 -11.664 -3.993 1.00 . B B . 243 GLN C 1 1
10 18298 2 1 43 GLN CA C 10.341 -11.804 -5.508 1.00 . B B . 243 GLN CA 1 1
10 18299 2 1 43 GLN CB C 8.902 -12.054 -5.996 1.00 . B B . 243 GLN CB 1 1
10 18300 2 1 43 GLN CD C 9.459 -11.069 -8.254 1.00 . B B . 243 GLN CD 1 1
10 18301 2 1 43 GLN CG C 8.723 -12.151 -7.503 1.00 . B B . 243 GLN CG 1 1
10 18302 2 1 43 GLN H H 10.932 -13.660 -6.363 1.00 . B B . 243 GLN H 1 1
10 18303 2 1 43 GLN HA H 10.713 -10.877 -5.934 1.00 . B B . 243 GLN HA 1 1
10 18304 2 1 43 GLN HB2 H 8.551 -12.979 -5.566 1.00 . B B . 243 GLN HB2 1 1
10 18305 2 1 43 GLN HB3 H 8.277 -11.248 -5.637 1.00 . B B . 243 GLN HB3 1 1
10 18306 2 1 43 GLN HE21 H 10.980 -12.309 -8.552 1.00 . B B . 243 GLN HE21 1 1
10 18307 2 1 43 GLN HE22 H 11.188 -10.701 -9.160 1.00 . B B . 243 GLN HE22 1 1
10 18308 2 1 43 GLN HG2 H 9.080 -13.107 -7.838 1.00 . B B . 243 GLN HG2 1 1
10 18309 2 1 43 GLN HG3 H 7.671 -12.070 -7.730 1.00 . B B . 243 GLN HG3 1 1
10 18310 2 1 43 GLN N N 11.268 -12.867 -5.890 1.00 . B B . 243 GLN N 1 1
10 18311 2 1 43 GLN NE2 N 10.657 -11.396 -8.712 1.00 . B B . 243 GLN NE2 1 1
10 18312 2 1 43 GLN O O 10.040 -10.585 -3.473 1.00 . B B . 243 GLN O 1 1
10 18313 2 1 43 GLN OE1 O 8.939 -9.973 -8.461 1.00 . B B . 243 GLN OE1 1 1
10 18314 2 1 44 GLY C C 11.708 -11.799 -1.371 1.00 . B B . 244 GLY C 1 1
10 18315 2 1 44 GLY CA C 10.611 -12.713 -1.840 1.00 . B B . 244 GLY CA 1 1
10 18316 2 1 44 GLY H H 10.842 -13.595 -3.748 1.00 . B B . 244 GLY H 1 1
10 18317 2 1 44 GLY HA2 H 9.661 -12.347 -1.478 1.00 . B B . 244 GLY HA2 1 1
10 18318 2 1 44 GLY HA3 H 10.784 -13.704 -1.452 1.00 . B B . 244 GLY HA3 1 1
10 18319 2 1 44 GLY N N 10.588 -12.762 -3.284 1.00 . B B . 244 GLY N 1 1
10 18320 2 1 44 GLY O O 11.513 -10.970 -0.482 1.00 . B B . 244 GLY O 1 1
10 18321 2 1 45 ILE C C 13.693 -9.638 -2.055 1.00 . B B . 245 ILE C 1 1
10 18322 2 1 45 ILE CA C 14.000 -11.091 -1.723 1.00 . B B . 245 ILE CA 1 1
10 18323 2 1 45 ILE CB C 15.216 -11.535 -2.542 1.00 . B B . 245 ILE CB 1 1
10 18324 2 1 45 ILE CD1 C 16.374 -13.653 -3.285 1.00 . B B . 245 ILE CD1 1 1
10 18325 2 1 45 ILE CG1 C 15.517 -12.992 -2.247 1.00 . B B . 245 ILE CG1 1 1
10 18326 2 1 45 ILE CG2 C 16.420 -10.666 -2.215 1.00 . B B . 245 ILE CG2 1 1
10 18327 2 1 45 ILE H H 12.952 -12.643 -2.692 1.00 . B B . 245 ILE H 1 1
10 18328 2 1 45 ILE HA H 14.235 -11.188 -0.671 1.00 . B B . 245 ILE HA 1 1
10 18329 2 1 45 ILE HB H 14.983 -11.423 -3.591 1.00 . B B . 245 ILE HB 1 1
10 18330 2 1 45 ILE HD11 H 16.564 -14.675 -2.994 1.00 . B B . 245 ILE HD11 1 1
10 18331 2 1 45 ILE HD12 H 17.306 -13.121 -3.379 1.00 . B B . 245 ILE HD12 1 1
10 18332 2 1 45 ILE HD13 H 15.847 -13.640 -4.226 1.00 . B B . 245 ILE HD13 1 1
10 18333 2 1 45 ILE HG12 H 16.031 -13.061 -1.301 1.00 . B B . 245 ILE HG12 1 1
10 18334 2 1 45 ILE HG13 H 14.590 -13.537 -2.188 1.00 . B B . 245 ILE HG13 1 1
10 18335 2 1 45 ILE HG21 H 17.308 -11.125 -2.615 1.00 . B B . 245 ILE HG21 1 1
10 18336 2 1 45 ILE HG22 H 16.516 -10.571 -1.142 1.00 . B B . 245 ILE HG22 1 1
10 18337 2 1 45 ILE HG23 H 16.292 -9.688 -2.654 1.00 . B B . 245 ILE HG23 1 1
10 18338 2 1 45 ILE N N 12.860 -11.933 -2.011 1.00 . B B . 245 ILE N 1 1
10 18339 2 1 45 ILE O O 13.984 -8.731 -1.284 1.00 . B B . 245 ILE O 1 1
10 18340 2 1 46 GLU C C 11.801 -7.425 -2.689 1.00 . B B . 246 GLU C 1 1
10 18341 2 1 46 GLU CA C 12.797 -8.060 -3.648 1.00 . B B . 246 GLU CA 1 1
10 18342 2 1 46 GLU CB C 12.265 -8.040 -5.089 1.00 . B B . 246 GLU CB 1 1
10 18343 2 1 46 GLU CD C 12.852 -8.455 -7.532 1.00 . B B . 246 GLU CD 1 1
10 18344 2 1 46 GLU CG C 13.192 -8.733 -6.081 1.00 . B B . 246 GLU CG 1 1
10 18345 2 1 46 GLU H H 12.892 -10.180 -3.805 1.00 . B B . 246 GLU H 1 1
10 18346 2 1 46 GLU HA H 13.711 -7.494 -3.598 1.00 . B B . 246 GLU HA 1 1
10 18347 2 1 46 GLU HB2 H 11.304 -8.538 -5.115 1.00 . B B . 246 GLU HB2 1 1
10 18348 2 1 46 GLU HB3 H 12.139 -7.015 -5.401 1.00 . B B . 246 GLU HB3 1 1
10 18349 2 1 46 GLU HG2 H 14.197 -8.410 -5.897 1.00 . B B . 246 GLU HG2 1 1
10 18350 2 1 46 GLU HG3 H 13.130 -9.797 -5.919 1.00 . B B . 246 GLU HG3 1 1
10 18351 2 1 46 GLU N N 13.112 -9.417 -3.221 1.00 . B B . 246 GLU N 1 1
10 18352 2 1 46 GLU O O 11.909 -6.247 -2.343 1.00 . B B . 246 GLU O 1 1
10 18353 2 1 46 GLU OE1 O 12.508 -9.412 -8.255 1.00 . B B . 246 GLU OE1 1 1
10 18354 2 1 46 GLU OE2 O 12.860 -7.274 -7.937 1.00 . B B . 246 GLU OE2 1 1
10 18355 2 1 47 SER C C 10.546 -7.473 0.077 1.00 . B B . 247 SER C 1 1
10 18356 2 1 47 SER CA C 9.882 -7.765 -1.266 1.00 . B B . 247 SER CA 1 1
10 18357 2 1 47 SER CB C 8.770 -8.802 -1.092 1.00 . B B . 247 SER CB 1 1
10 18358 2 1 47 SER H H 10.807 -9.148 -2.563 1.00 . B B . 247 SER H 1 1
10 18359 2 1 47 SER HA H 9.451 -6.851 -1.645 1.00 . B B . 247 SER HA 1 1
10 18360 2 1 47 SER HB2 H 9.193 -9.725 -0.725 1.00 . B B . 247 SER HB2 1 1
10 18361 2 1 47 SER HB3 H 8.044 -8.432 -0.382 1.00 . B B . 247 SER HB3 1 1
10 18362 2 1 47 SER HG H 8.709 -9.551 -2.903 1.00 . B B . 247 SER HG 1 1
10 18363 2 1 47 SER N N 10.860 -8.226 -2.227 1.00 . B B . 247 SER N 1 1
10 18364 2 1 47 SER O O 10.209 -6.493 0.741 1.00 . B B . 247 SER O 1 1
10 18365 2 1 47 SER OG O 8.115 -9.059 -2.321 1.00 . B B . 247 SER OG 1 1
10 18366 2 1 48 VAL C C 13.067 -6.828 1.728 1.00 . B B . 248 VAL C 1 1
10 18367 2 1 48 VAL CA C 12.196 -8.087 1.729 1.00 . B B . 248 VAL CA 1 1
10 18368 2 1 48 VAL CB C 13.016 -9.333 2.182 1.00 . B B . 248 VAL CB 1 1
10 18369 2 1 48 VAL CG1 C 14.472 -9.281 1.742 1.00 . B B . 248 VAL CG1 1 1
10 18370 2 1 48 VAL CG2 C 12.921 -9.507 3.686 1.00 . B B . 248 VAL CG2 1 1
10 18371 2 1 48 VAL H H 11.898 -8.941 -0.191 1.00 . B B . 248 VAL H 1 1
10 18372 2 1 48 VAL HA H 11.407 -7.938 2.455 1.00 . B B . 248 VAL HA 1 1
10 18373 2 1 48 VAL HB H 12.569 -10.205 1.727 1.00 . B B . 248 VAL HB 1 1
10 18374 2 1 48 VAL HG11 H 14.968 -8.458 2.242 1.00 . B B . 248 VAL HG11 1 1
10 18375 2 1 48 VAL HG12 H 14.524 -9.135 0.680 1.00 . B B . 248 VAL HG12 1 1
10 18376 2 1 48 VAL HG13 H 14.963 -10.207 2.004 1.00 . B B . 248 VAL HG13 1 1
10 18377 2 1 48 VAL HG21 H 13.127 -8.568 4.167 1.00 . B B . 248 VAL HG21 1 1
10 18378 2 1 48 VAL HG22 H 13.641 -10.242 4.010 1.00 . B B . 248 VAL HG22 1 1
10 18379 2 1 48 VAL HG23 H 11.926 -9.838 3.949 1.00 . B B . 248 VAL HG23 1 1
10 18380 2 1 48 VAL N N 11.555 -8.264 0.438 1.00 . B B . 248 VAL N 1 1
10 18381 2 1 48 VAL O O 12.986 -6.028 2.642 1.00 . B B . 248 VAL O 1 1
10 18382 2 1 49 LYS C C 13.928 -4.112 0.593 1.00 . B B . 249 LYS C 1 1
10 18383 2 1 49 LYS CA C 14.692 -5.431 0.575 1.00 . B B . 249 LYS CA 1 1
10 18384 2 1 49 LYS CB C 15.576 -5.522 -0.669 1.00 . B B . 249 LYS CB 1 1
10 18385 2 1 49 LYS CD C 17.358 -6.852 -1.899 1.00 . B B . 249 LYS CD 1 1
10 18386 2 1 49 LYS CE C 18.218 -5.634 -2.214 1.00 . B B . 249 LYS CE 1 1
10 18387 2 1 49 LYS CG C 16.555 -6.683 -0.607 1.00 . B B . 249 LYS CG 1 1
10 18388 2 1 49 LYS H H 13.719 -7.179 -0.140 1.00 . B B . 249 LYS H 1 1
10 18389 2 1 49 LYS HA H 15.327 -5.463 1.447 1.00 . B B . 249 LYS HA 1 1
10 18390 2 1 49 LYS HB2 H 14.948 -5.647 -1.537 1.00 . B B . 249 LYS HB2 1 1
10 18391 2 1 49 LYS HB3 H 16.139 -4.605 -0.765 1.00 . B B . 249 LYS HB3 1 1
10 18392 2 1 49 LYS HD2 H 18.004 -7.712 -1.798 1.00 . B B . 249 LYS HD2 1 1
10 18393 2 1 49 LYS HD3 H 16.670 -7.016 -2.717 1.00 . B B . 249 LYS HD3 1 1
10 18394 2 1 49 LYS HE2 H 17.573 -4.788 -2.392 1.00 . B B . 249 LYS HE2 1 1
10 18395 2 1 49 LYS HE3 H 18.853 -5.427 -1.366 1.00 . B B . 249 LYS HE3 1 1
10 18396 2 1 49 LYS HG2 H 17.238 -6.503 0.212 1.00 . B B . 249 LYS HG2 1 1
10 18397 2 1 49 LYS HG3 H 16.005 -7.591 -0.413 1.00 . B B . 249 LYS HG3 1 1
10 18398 2 1 49 LYS HZ1 H 19.628 -4.997 -3.616 1.00 . B B . 249 LYS HZ1 1 1
10 18399 2 1 49 LYS HZ2 H 18.477 -6.062 -4.242 1.00 . B B . 249 LYS HZ2 1 1
10 18400 2 1 49 LYS HZ3 H 19.725 -6.646 -3.253 1.00 . B B . 249 LYS HZ3 1 1
10 18401 2 1 49 LYS N N 13.799 -6.585 0.646 1.00 . B B . 249 LYS N 1 1
10 18402 2 1 49 LYS NZ N 19.070 -5.849 -3.415 1.00 . B B . 249 LYS NZ 1 1
10 18403 2 1 49 LYS O O 14.519 -3.049 0.776 1.00 . B B . 249 LYS O 1 1
10 18404 2 1 50 ARG C C 10.957 -2.849 1.585 1.00 . B B . 250 ARG C 1 1
10 18405 2 1 50 ARG CA C 11.805 -2.985 0.316 1.00 . B B . 250 ARG CA 1 1
10 18406 2 1 50 ARG CB C 10.930 -3.034 -0.925 1.00 . B B . 250 ARG CB 1 1
10 18407 2 1 50 ARG CD C 9.838 -1.749 -2.759 1.00 . B B . 250 ARG CD 1 1
10 18408 2 1 50 ARG CG C 10.459 -1.669 -1.384 1.00 . B B . 250 ARG CG 1 1
10 18409 2 1 50 ARG CZ C 7.750 -2.506 -3.834 1.00 . B B . 250 ARG CZ 1 1
10 18410 2 1 50 ARG H H 12.209 -5.047 0.195 1.00 . B B . 250 ARG H 1 1
10 18411 2 1 50 ARG HA H 12.463 -2.131 0.242 1.00 . B B . 250 ARG HA 1 1
10 18412 2 1 50 ARG HB2 H 11.492 -3.493 -1.726 1.00 . B B . 250 ARG HB2 1 1
10 18413 2 1 50 ARG HB3 H 10.061 -3.640 -0.716 1.00 . B B . 250 ARG HB3 1 1
10 18414 2 1 50 ARG HD2 H 9.757 -0.752 -3.162 1.00 . B B . 250 ARG HD2 1 1
10 18415 2 1 50 ARG HD3 H 10.497 -2.339 -3.383 1.00 . B B . 250 ARG HD3 1 1
10 18416 2 1 50 ARG HE H 8.173 -2.696 -1.885 1.00 . B B . 250 ARG HE 1 1
10 18417 2 1 50 ARG HG2 H 9.723 -1.298 -0.688 1.00 . B B . 250 ARG HG2 1 1
10 18418 2 1 50 ARG HG3 H 11.302 -0.996 -1.416 1.00 . B B . 250 ARG HG3 1 1
10 18419 2 1 50 ARG HH11 H 9.111 -1.690 -5.096 1.00 . B B . 250 ARG HH11 1 1
10 18420 2 1 50 ARG HH12 H 7.625 -2.184 -5.834 1.00 . B B . 250 ARG HH12 1 1
10 18421 2 1 50 ARG HH21 H 6.193 -3.354 -2.846 1.00 . B B . 250 ARG HH21 1 1
10 18422 2 1 50 ARG HH22 H 5.968 -3.161 -4.555 1.00 . B B . 250 ARG HH22 1 1
10 18423 2 1 50 ARG N N 12.627 -4.178 0.357 1.00 . B B . 250 ARG N 1 1
10 18424 2 1 50 ARG NE N 8.514 -2.376 -2.748 1.00 . B B . 250 ARG NE 1 1
10 18425 2 1 50 ARG NH1 N 8.200 -2.098 -5.016 1.00 . B B . 250 ARG NH1 1 1
10 18426 2 1 50 ARG NH2 N 6.539 -3.049 -3.737 1.00 . B B . 250 ARG NH2 1 1
10 18427 2 1 50 ARG O O 10.198 -1.894 1.737 1.00 . B B . 250 ARG O 1 1
10 18428 2 1 51 ASN C C 11.171 -4.041 4.923 1.00 . B B . 251 ASN C 1 1
10 18429 2 1 51 ASN CA C 10.283 -3.843 3.713 1.00 . B B . 251 ASN CA 1 1
10 18430 2 1 51 ASN CB C 9.225 -4.945 3.673 1.00 . B B . 251 ASN CB 1 1
10 18431 2 1 51 ASN CG C 8.086 -4.609 2.741 1.00 . B B . 251 ASN CG 1 1
10 18432 2 1 51 ASN H H 11.689 -4.568 2.298 1.00 . B B . 251 ASN H 1 1
10 18433 2 1 51 ASN HA H 9.785 -2.887 3.800 1.00 . B B . 251 ASN HA 1 1
10 18434 2 1 51 ASN HB2 H 9.682 -5.861 3.336 1.00 . B B . 251 ASN HB2 1 1
10 18435 2 1 51 ASN HB3 H 8.828 -5.094 4.664 1.00 . B B . 251 ASN HB3 1 1
10 18436 2 1 51 ASN HD21 H 9.104 -5.340 1.205 1.00 . B B . 251 ASN HD21 1 1
10 18437 2 1 51 ASN HD22 H 7.561 -4.662 0.843 1.00 . B B . 251 ASN HD22 1 1
10 18438 2 1 51 ASN N N 11.063 -3.833 2.473 1.00 . B B . 251 ASN N 1 1
10 18439 2 1 51 ASN ND2 N 8.259 -4.907 1.471 1.00 . B B . 251 ASN ND2 1 1
10 18440 2 1 51 ASN O O 10.965 -3.422 5.956 1.00 . B B . 251 ASN O 1 1
10 18441 2 1 51 ASN OD1 O 7.056 -4.091 3.161 1.00 . B B . 251 ASN OD1 1 1
10 18442 2 1 52 ALA C C 13.764 -3.916 6.408 1.00 . B B . 252 ALA C 1 1
10 18443 2 1 52 ALA CA C 13.124 -5.179 5.832 1.00 . B B . 252 ALA CA 1 1
10 18444 2 1 52 ALA CB C 14.198 -6.149 5.355 1.00 . B B . 252 ALA CB 1 1
10 18445 2 1 52 ALA H H 12.323 -5.268 3.882 1.00 . B B . 252 ALA H 1 1
10 18446 2 1 52 ALA HA H 12.569 -5.668 6.619 1.00 . B B . 252 ALA HA 1 1
10 18447 2 1 52 ALA HB1 H 14.758 -5.705 4.546 1.00 . B B . 252 ALA HB1 1 1
10 18448 2 1 52 ALA HB2 H 13.731 -7.054 5.008 1.00 . B B . 252 ALA HB2 1 1
10 18449 2 1 52 ALA HB3 H 14.868 -6.380 6.170 1.00 . B B . 252 ALA HB3 1 1
10 18450 2 1 52 ALA N N 12.182 -4.872 4.764 1.00 . B B . 252 ALA N 1 1
10 18451 2 1 52 ALA O O 13.693 -3.707 7.615 1.00 . B B . 252 ALA O 1 1
10 18452 2 1 53 PRO C C 14.024 -0.825 6.770 1.00 . B B . 253 PRO C 1 1
10 18453 2 1 53 PRO CA C 14.990 -1.806 6.093 1.00 . B B . 253 PRO CA 1 1
10 18454 2 1 53 PRO CB C 15.624 -1.168 4.853 1.00 . B B . 253 PRO CB 1 1
10 18455 2 1 53 PRO CD C 14.359 -3.052 4.087 1.00 . B B . 253 PRO CD 1 1
10 18456 2 1 53 PRO CG C 14.824 -1.675 3.707 1.00 . B B . 253 PRO CG 1 1
10 18457 2 1 53 PRO HA H 15.768 -2.067 6.793 1.00 . B B . 253 PRO HA 1 1
10 18458 2 1 53 PRO HB2 H 15.567 -0.092 4.932 1.00 . B B . 253 PRO HB2 1 1
10 18459 2 1 53 PRO HB3 H 16.658 -1.473 4.778 1.00 . B B . 253 PRO HB3 1 1
10 18460 2 1 53 PRO HD2 H 13.373 -3.227 3.686 1.00 . B B . 253 PRO HD2 1 1
10 18461 2 1 53 PRO HD3 H 15.054 -3.807 3.722 1.00 . B B . 253 PRO HD3 1 1
10 18462 2 1 53 PRO HG2 H 13.976 -1.030 3.539 1.00 . B B . 253 PRO HG2 1 1
10 18463 2 1 53 PRO HG3 H 15.438 -1.723 2.821 1.00 . B B . 253 PRO HG3 1 1
10 18464 2 1 53 PRO N N 14.331 -3.010 5.573 1.00 . B B . 253 PRO N 1 1
10 18465 2 1 53 PRO O O 14.455 0.067 7.504 1.00 . B B . 253 PRO O 1 1
10 18466 2 1 54 ASP C C 10.972 -0.801 8.319 1.00 . B B . 254 ASP C 1 1
10 18467 2 1 54 ASP CA C 11.709 -0.143 7.162 1.00 . B B . 254 ASP CA 1 1
10 18468 2 1 54 ASP CB C 10.679 0.258 6.100 1.00 . B B . 254 ASP CB 1 1
10 18469 2 1 54 ASP CG C 11.175 1.277 5.089 1.00 . B B . 254 ASP CG 1 1
10 18470 2 1 54 ASP H H 12.432 -1.833 6.092 1.00 . B B . 254 ASP H 1 1
10 18471 2 1 54 ASP HA H 12.207 0.739 7.523 1.00 . B B . 254 ASP HA 1 1
10 18472 2 1 54 ASP HB2 H 10.383 -0.629 5.558 1.00 . B B . 254 ASP HB2 1 1
10 18473 2 1 54 ASP HB3 H 9.812 0.665 6.596 1.00 . B B . 254 ASP HB3 1 1
10 18474 2 1 54 ASP N N 12.724 -1.036 6.591 1.00 . B B . 254 ASP N 1 1
10 18475 2 1 54 ASP O O 10.470 -0.137 9.223 1.00 . B B . 254 ASP O 1 1
10 18476 2 1 54 ASP OD1 O 12.361 1.234 4.705 1.00 . B B . 254 ASP OD1 1 1
10 18477 2 1 54 ASP OD2 O 10.357 2.131 4.661 1.00 . B B . 254 ASP OD2 1 1
10 18478 2 1 55 ALA C C 10.733 -2.833 10.649 1.00 . B B . 255 ALA C 1 1
10 18479 2 1 55 ALA CA C 10.174 -2.904 9.235 1.00 . B B . 255 ALA CA 1 1
10 18480 2 1 55 ALA CB C 10.119 -4.343 8.779 1.00 . B B . 255 ALA CB 1 1
10 18481 2 1 55 ALA H H 11.385 -2.567 7.542 1.00 . B B . 255 ALA H 1 1
10 18482 2 1 55 ALA HA H 9.161 -2.532 9.252 1.00 . B B . 255 ALA HA 1 1
10 18483 2 1 55 ALA HB1 H 9.619 -4.936 9.526 1.00 . B B . 255 ALA HB1 1 1
10 18484 2 1 55 ALA HB2 H 11.121 -4.710 8.634 1.00 . B B . 255 ALA HB2 1 1
10 18485 2 1 55 ALA HB3 H 9.575 -4.405 7.847 1.00 . B B . 255 ALA HB3 1 1
10 18486 2 1 55 ALA N N 10.913 -2.110 8.267 1.00 . B B . 255 ALA N 1 1
10 18487 2 1 55 ALA O O 11.950 -2.878 10.872 1.00 . B B . 255 ALA O 1 1
10 18488 2 1 56 ASP C C 10.036 -4.077 13.605 1.00 . B B . 256 ASP C 1 1
10 18489 2 1 56 ASP CA C 10.126 -2.683 13.016 1.00 . B B . 256 ASP CA 1 1
10 18490 2 1 56 ASP CB C 9.170 -1.765 13.781 1.00 . B B . 256 ASP CB 1 1
10 18491 2 1 56 ASP CG C 9.435 -0.292 13.566 1.00 . B B . 256 ASP CG 1 1
10 18492 2 1 56 ASP H H 8.871 -2.660 11.322 1.00 . B B . 256 ASP H 1 1
10 18493 2 1 56 ASP HA H 11.135 -2.327 13.133 1.00 . B B . 256 ASP HA 1 1
10 18494 2 1 56 ASP HB2 H 8.162 -1.973 13.455 1.00 . B B . 256 ASP HB2 1 1
10 18495 2 1 56 ASP HB3 H 9.250 -1.977 14.838 1.00 . B B . 256 ASP HB3 1 1
10 18496 2 1 56 ASP N N 9.812 -2.705 11.593 1.00 . B B . 256 ASP N 1 1
10 18497 2 1 56 ASP O O 9.139 -4.838 13.260 1.00 . B B . 256 ASP O 1 1
10 18498 2 1 56 ASP OD1 O 8.684 0.348 12.804 1.00 . B B . 256 ASP OD1 1 1
10 18499 2 1 56 ASP OD2 O 10.383 0.233 14.185 1.00 . B B . 256 ASP OD2 1 1
10 18500 2 1 57 VAL C C 10.183 -5.645 16.442 1.00 . B B . 257 VAL C 1 1
10 18501 2 1 57 VAL CA C 10.976 -5.690 15.148 1.00 . B B . 257 VAL CA 1 1
10 18502 2 1 57 VAL CB C 12.412 -6.203 15.396 1.00 . B B . 257 VAL CB 1 1
10 18503 2 1 57 VAL CG1 C 13.339 -5.065 15.759 1.00 . B B . 257 VAL CG1 1 1
10 18504 2 1 57 VAL CG2 C 12.438 -7.281 16.477 1.00 . B B . 257 VAL CG2 1 1
10 18505 2 1 57 VAL H H 11.675 -3.758 14.683 1.00 . B B . 257 VAL H 1 1
10 18506 2 1 57 VAL HA H 10.489 -6.394 14.496 1.00 . B B . 257 VAL HA 1 1
10 18507 2 1 57 VAL HB H 12.773 -6.638 14.479 1.00 . B B . 257 VAL HB 1 1
10 18508 2 1 57 VAL HG11 H 13.430 -4.406 14.908 1.00 . B B . 257 VAL HG11 1 1
10 18509 2 1 57 VAL HG12 H 14.309 -5.460 16.013 1.00 . B B . 257 VAL HG12 1 1
10 18510 2 1 57 VAL HG13 H 12.935 -4.521 16.595 1.00 . B B . 257 VAL HG13 1 1
10 18511 2 1 57 VAL HG21 H 12.126 -6.858 17.422 1.00 . B B . 257 VAL HG21 1 1
10 18512 2 1 57 VAL HG22 H 13.438 -7.670 16.573 1.00 . B B . 257 VAL HG22 1 1
10 18513 2 1 57 VAL HG23 H 11.766 -8.079 16.199 1.00 . B B . 257 VAL HG23 1 1
10 18514 2 1 57 VAL N N 10.975 -4.407 14.470 1.00 . B B . 257 VAL N 1 1
10 18515 2 1 57 VAL O O 10.316 -4.718 17.245 1.00 . B B . 257 VAL O 1 1
10 18516 2 1 58 ILE C C 8.834 -8.092 18.461 1.00 . B B . 258 ILE C 1 1
10 18517 2 1 58 ILE CA C 8.503 -6.767 17.786 1.00 . B B . 258 ILE CA 1 1
10 18518 2 1 58 ILE CB C 6.993 -6.749 17.460 1.00 . B B . 258 ILE CB 1 1
10 18519 2 1 58 ILE CD1 C 5.210 -5.554 16.077 1.00 . B B . 258 ILE CD1 1 1
10 18520 2 1 58 ILE CG1 C 6.673 -5.644 16.441 1.00 . B B . 258 ILE CG1 1 1
10 18521 2 1 58 ILE CG2 C 6.188 -6.553 18.745 1.00 . B B . 258 ILE CG2 1 1
10 18522 2 1 58 ILE H H 9.206 -7.284 15.866 1.00 . B B . 258 ILE H 1 1
10 18523 2 1 58 ILE HA H 8.730 -5.950 18.455 1.00 . B B . 258 ILE HA 1 1
10 18524 2 1 58 ILE HB H 6.726 -7.708 17.047 1.00 . B B . 258 ILE HB 1 1
10 18525 2 1 58 ILE HD11 H 4.638 -5.282 16.952 1.00 . B B . 258 ILE HD11 1 1
10 18526 2 1 58 ILE HD12 H 4.871 -6.509 15.708 1.00 . B B . 258 ILE HD12 1 1
10 18527 2 1 58 ILE HD13 H 5.074 -4.804 15.312 1.00 . B B . 258 ILE HD13 1 1
10 18528 2 1 58 ILE HG12 H 6.970 -4.692 16.842 1.00 . B B . 258 ILE HG12 1 1
10 18529 2 1 58 ILE HG13 H 7.228 -5.832 15.532 1.00 . B B . 258 ILE HG13 1 1
10 18530 2 1 58 ILE HG21 H 6.374 -7.376 19.419 1.00 . B B . 258 ILE HG21 1 1
10 18531 2 1 58 ILE HG22 H 5.133 -6.514 18.512 1.00 . B B . 258 ILE HG22 1 1
10 18532 2 1 58 ILE HG23 H 6.484 -5.628 19.217 1.00 . B B . 258 ILE HG23 1 1
10 18533 2 1 58 ILE N N 9.314 -6.629 16.596 1.00 . B B . 258 ILE N 1 1
10 18534 2 1 58 ILE O O 9.170 -9.067 17.794 1.00 . B B . 258 ILE O 1 1
10 18535 2 1 59 GLU C C 7.752 -10.064 20.738 1.00 . B B . 259 GLU C 1 1
10 18536 2 1 59 GLU CA C 9.064 -9.308 20.532 1.00 . B B . 259 GLU CA 1 1
10 18537 2 1 59 GLU CB C 9.716 -8.936 21.862 1.00 . B B . 259 GLU CB 1 1
10 18538 2 1 59 GLU CD C 11.663 -7.697 22.914 1.00 . B B . 259 GLU CD 1 1
10 18539 2 1 59 GLU CG C 10.789 -7.874 21.690 1.00 . B B . 259 GLU CG 1 1
10 18540 2 1 59 GLU H H 8.663 -7.260 20.252 1.00 . B B . 259 GLU H 1 1
10 18541 2 1 59 GLU HA H 9.742 -9.930 19.963 1.00 . B B . 259 GLU HA 1 1
10 18542 2 1 59 GLU HB2 H 8.959 -8.553 22.532 1.00 . B B . 259 GLU HB2 1 1
10 18543 2 1 59 GLU HB3 H 10.166 -9.815 22.295 1.00 . B B . 259 GLU HB3 1 1
10 18544 2 1 59 GLU HG2 H 11.402 -8.137 20.850 1.00 . B B . 259 GLU HG2 1 1
10 18545 2 1 59 GLU HG3 H 10.303 -6.932 21.485 1.00 . B B . 259 GLU HG3 1 1
10 18546 2 1 59 GLU N N 8.809 -8.101 19.775 1.00 . B B . 259 GLU N 1 1
10 18547 2 1 59 GLU O O 6.912 -9.665 21.549 1.00 . B B . 259 GLU O 1 1
10 18548 2 1 59 GLU OE1 O 12.807 -8.196 22.912 1.00 . B B . 259 GLU OE1 1 1
10 18549 2 1 59 GLU OE2 O 11.218 -7.040 23.877 1.00 . B B . 259 GLU OE2 1 1
10 18550 2 1 60 ALA C C 6.339 -12.863 21.168 1.00 . B B . 260 ALA C 1 1
10 18551 2 1 60 ALA CA C 6.334 -11.894 19.997 1.00 . B B . 260 ALA CA 1 1
10 18552 2 1 60 ALA CB C 6.131 -12.646 18.687 1.00 . B B . 260 ALA CB 1 1
10 18553 2 1 60 ALA H H 8.286 -11.419 19.371 1.00 . B B . 260 ALA H 1 1
10 18554 2 1 60 ALA HA H 5.513 -11.203 20.116 1.00 . B B . 260 ALA HA 1 1
10 18555 2 1 60 ALA HB1 H 6.906 -13.388 18.572 1.00 . B B . 260 ALA HB1 1 1
10 18556 2 1 60 ALA HB2 H 6.175 -11.951 17.860 1.00 . B B . 260 ALA HB2 1 1
10 18557 2 1 60 ALA HB3 H 5.167 -13.133 18.696 1.00 . B B . 260 ALA HB3 1 1
10 18558 2 1 60 ALA N N 7.559 -11.116 19.953 1.00 . B B . 260 ALA N 1 1
10 18559 2 1 60 ALA O O 5.272 -13.039 21.790 1.00 . B B . 260 ALA O 1 1
10 18560 2 1 60 ALA OXT O 7.410 -13.435 21.470 1.00 . B B . 260 ALA OXT 1 1
11 18561 1 1 1 MET C C 5.428 2.139 2.724 1.00 . A A . 101 MET C 1 1
11 18562 1 1 1 MET CA C 5.944 3.572 2.711 1.00 . A A . 101 MET CA 1 1
11 18563 1 1 1 MET CB C 5.941 4.096 1.266 1.00 . A A . 101 MET CB 1 1
11 18564 1 1 1 MET CE C 8.697 1.605 -0.677 1.00 . A A . 101 MET CE 1 1
11 18565 1 1 1 MET CG C 6.593 3.158 0.250 1.00 . A A . 101 MET CG 1 1
11 18566 1 1 1 MET H1 H 7.675 4.599 3.237 1.00 . A A . 101 MET H1 1 1
11 18567 1 1 1 MET H2 H 7.948 2.999 2.763 1.00 . A A . 101 MET H2 1 1
11 18568 1 1 1 MET H3 H 7.288 3.332 4.285 1.00 . A A . 101 MET H3 1 1
11 18569 1 1 1 MET HA H 5.295 4.186 3.312 1.00 . A A . 101 MET HA 1 1
11 18570 1 1 1 MET HB2 H 4.918 4.256 0.963 1.00 . A A . 101 MET HB2 1 1
11 18571 1 1 1 MET HB3 H 6.465 5.040 1.239 1.00 . A A . 101 MET HB3 1 1
11 18572 1 1 1 MET HE1 H 8.587 2.067 -1.647 1.00 . A A . 101 MET HE1 1 1
11 18573 1 1 1 MET HE2 H 8.019 0.764 -0.602 1.00 . A A . 101 MET HE2 1 1
11 18574 1 1 1 MET HE3 H 9.712 1.257 -0.556 1.00 . A A . 101 MET HE3 1 1
11 18575 1 1 1 MET HG2 H 6.046 2.226 0.234 1.00 . A A . 101 MET HG2 1 1
11 18576 1 1 1 MET HG3 H 6.532 3.619 -0.725 1.00 . A A . 101 MET HG3 1 1
11 18577 1 1 1 MET N N 7.308 3.628 3.288 1.00 . A A . 101 MET N 1 1
11 18578 1 1 1 MET O O 4.363 1.846 2.176 1.00 . A A . 101 MET O 1 1
11 18579 1 1 1 MET SD S 8.321 2.798 0.611 1.00 . A A . 101 MET SD 1 1
11 18580 1 1 2 ASN C C 4.943 -0.498 4.565 1.00 . A A . 102 ASN C 1 1
11 18581 1 1 2 ASN CA C 5.834 -0.156 3.396 1.00 . A A . 102 ASN CA 1 1
11 18582 1 1 2 ASN CB C 7.092 -1.011 3.543 1.00 . A A . 102 ASN CB 1 1
11 18583 1 1 2 ASN CG C 7.644 -0.967 4.963 1.00 . A A . 102 ASN CG 1 1
11 18584 1 1 2 ASN H H 6.964 1.560 3.862 1.00 . A A . 102 ASN H 1 1
11 18585 1 1 2 ASN HA H 5.328 -0.413 2.483 1.00 . A A . 102 ASN HA 1 1
11 18586 1 1 2 ASN HB2 H 6.854 -2.032 3.298 1.00 . A A . 102 ASN HB2 1 1
11 18587 1 1 2 ASN HB3 H 7.855 -0.649 2.872 1.00 . A A . 102 ASN HB3 1 1
11 18588 1 1 2 ASN HD21 H 7.649 -2.952 5.053 1.00 . A A . 102 ASN HD21 1 1
11 18589 1 1 2 ASN HD22 H 8.184 -2.136 6.481 1.00 . A A . 102 ASN HD22 1 1
11 18590 1 1 2 ASN N N 6.176 1.255 3.367 1.00 . A A . 102 ASN N 1 1
11 18591 1 1 2 ASN ND2 N 7.853 -2.136 5.555 1.00 . A A . 102 ASN ND2 1 1
11 18592 1 1 2 ASN O O 4.821 0.266 5.525 1.00 . A A . 102 ASN O 1 1
11 18593 1 1 2 ASN OD1 O 7.823 0.106 5.537 1.00 . A A . 102 ASN OD1 1 1
11 18594 1 1 3 LYS C C 4.026 -3.581 5.799 1.00 . A A . 103 LYS C 1 1
11 18595 1 1 3 LYS CA C 3.516 -2.177 5.542 1.00 . A A . 103 LYS CA 1 1
11 18596 1 1 3 LYS CB C 2.006 -2.186 5.283 1.00 . A A . 103 LYS CB 1 1
11 18597 1 1 3 LYS CD C 1.643 -0.070 3.941 1.00 . A A . 103 LYS CD 1 1
11 18598 1 1 3 LYS CE C 0.859 -0.674 2.785 1.00 . A A . 103 LYS CE 1 1
11 18599 1 1 3 LYS CG C 1.380 -0.798 5.246 1.00 . A A . 103 LYS CG 1 1
11 18600 1 1 3 LYS H H 4.357 -2.155 3.620 1.00 . A A . 103 LYS H 1 1
11 18601 1 1 3 LYS HA H 3.716 -1.561 6.402 1.00 . A A . 103 LYS HA 1 1
11 18602 1 1 3 LYS HB2 H 1.818 -2.676 4.341 1.00 . A A . 103 LYS HB2 1 1
11 18603 1 1 3 LYS HB3 H 1.525 -2.749 6.071 1.00 . A A . 103 LYS HB3 1 1
11 18604 1 1 3 LYS HD2 H 1.360 0.964 4.055 1.00 . A A . 103 LYS HD2 1 1
11 18605 1 1 3 LYS HD3 H 2.696 -0.133 3.725 1.00 . A A . 103 LYS HD3 1 1
11 18606 1 1 3 LYS HE2 H 1.133 -0.164 1.874 1.00 . A A . 103 LYS HE2 1 1
11 18607 1 1 3 LYS HE3 H 1.110 -1.720 2.698 1.00 . A A . 103 LYS HE3 1 1
11 18608 1 1 3 LYS HG2 H 0.317 -0.886 5.389 1.00 . A A . 103 LYS HG2 1 1
11 18609 1 1 3 LYS HG3 H 1.806 -0.216 6.048 1.00 . A A . 103 LYS HG3 1 1
11 18610 1 1 3 LYS HZ1 H -0.894 -0.995 3.878 1.00 . A A . 103 LYS HZ1 1 1
11 18611 1 1 3 LYS HZ2 H -1.123 -1.001 2.204 1.00 . A A . 103 LYS HZ2 1 1
11 18612 1 1 3 LYS HZ3 H -0.879 0.460 3.020 1.00 . A A . 103 LYS HZ3 1 1
11 18613 1 1 3 LYS N N 4.287 -1.642 4.450 1.00 . A A . 103 LYS N 1 1
11 18614 1 1 3 LYS NZ N -0.611 -0.545 2.986 1.00 . A A . 103 LYS NZ 1 1
11 18615 1 1 3 LYS O O 3.706 -4.526 5.069 1.00 . A A . 103 LYS O 1 1
11 18616 1 1 4 ALA C C 6.211 -4.695 8.518 1.00 . A A . 104 ALA C 1 1
11 18617 1 1 4 ALA CA C 5.499 -4.921 7.204 1.00 . A A . 104 ALA CA 1 1
11 18618 1 1 4 ALA CB C 6.496 -5.369 6.143 1.00 . A A . 104 ALA CB 1 1
11 18619 1 1 4 ALA H H 5.038 -2.880 7.356 1.00 . A A . 104 ALA H 1 1
11 18620 1 1 4 ALA HA H 4.744 -5.686 7.325 1.00 . A A . 104 ALA HA 1 1
11 18621 1 1 4 ALA HB1 H 7.224 -4.585 5.985 1.00 . A A . 104 ALA HB1 1 1
11 18622 1 1 4 ALA HB2 H 5.979 -5.568 5.218 1.00 . A A . 104 ALA HB2 1 1
11 18623 1 1 4 ALA HB3 H 7.000 -6.264 6.475 1.00 . A A . 104 ALA HB3 1 1
11 18624 1 1 4 ALA N N 4.853 -3.683 6.822 1.00 . A A . 104 ALA N 1 1
11 18625 1 1 4 ALA O O 6.441 -3.547 8.905 1.00 . A A . 104 ALA O 1 1
11 18626 1 1 5 HIS C C 7.879 -6.967 10.884 1.00 . A A . 105 HIS C 1 1
11 18627 1 1 5 HIS CA C 7.254 -5.643 10.472 1.00 . A A . 105 HIS CA 1 1
11 18628 1 1 5 HIS CB C 6.247 -5.163 11.525 1.00 . A A . 105 HIS CB 1 1
11 18629 1 1 5 HIS CD2 C 5.078 -7.138 12.724 1.00 . A A . 105 HIS CD2 1 1
11 18630 1 1 5 HIS CE1 C 3.230 -7.197 11.559 1.00 . A A . 105 HIS CE1 1 1
11 18631 1 1 5 HIS CG C 5.149 -6.147 11.811 1.00 . A A . 105 HIS CG 1 1
11 18632 1 1 5 HIS H H 6.557 -6.645 8.742 1.00 . A A . 105 HIS H 1 1
11 18633 1 1 5 HIS HA H 8.035 -4.908 10.380 1.00 . A A . 105 HIS HA 1 1
11 18634 1 1 5 HIS HB2 H 6.767 -4.964 12.451 1.00 . A A . 105 HIS HB2 1 1
11 18635 1 1 5 HIS HB3 H 5.794 -4.246 11.166 1.00 . A A . 105 HIS HB3 1 1
11 18636 1 1 5 HIS HD1 H 3.705 -5.596 10.374 1.00 . A A . 105 HIS HD1 1 1
11 18637 1 1 5 HIS HD2 H 5.829 -7.375 13.465 1.00 . A A . 105 HIS HD2 1 1
11 18638 1 1 5 HIS HE1 H 2.257 -7.482 11.187 1.00 . A A . 105 HIS HE1 1 1
11 18639 1 1 5 HIS HE2 H 3.669 -8.686 12.901 1.00 . A A . 105 HIS HE2 1 1
11 18640 1 1 5 HIS N N 6.608 -5.765 9.177 1.00 . A A . 105 HIS N 1 1
11 18641 1 1 5 HIS ND1 N 3.972 -6.206 11.096 1.00 . A A . 105 HIS ND1 1 1
11 18642 1 1 5 HIS NE2 N 3.879 -7.781 12.546 1.00 . A A . 105 HIS NE2 1 1
11 18643 1 1 5 HIS O O 7.409 -8.033 10.484 1.00 . A A . 105 HIS O 1 1
11 18644 1 1 6 PHE C C 9.006 -8.545 13.446 1.00 . A A . 106 PHE C 1 1
11 18645 1 1 6 PHE CA C 9.636 -8.065 12.151 1.00 . A A . 106 PHE CA 1 1
11 18646 1 1 6 PHE CB C 11.118 -7.751 12.387 1.00 . A A . 106 PHE CB 1 1
11 18647 1 1 6 PHE CD1 C 12.227 -8.756 10.388 1.00 . A A . 106 PHE CD1 1 1
11 18648 1 1 6 PHE CD2 C 12.387 -6.401 10.723 1.00 . A A . 106 PHE CD2 1 1
11 18649 1 1 6 PHE CE1 C 12.987 -8.644 9.239 1.00 . A A . 106 PHE CE1 1 1
11 18650 1 1 6 PHE CE2 C 13.143 -6.285 9.576 1.00 . A A . 106 PHE CE2 1 1
11 18651 1 1 6 PHE CG C 11.921 -7.635 11.137 1.00 . A A . 106 PHE CG 1 1
11 18652 1 1 6 PHE CZ C 13.445 -7.407 8.834 1.00 . A A . 106 PHE CZ 1 1
11 18653 1 1 6 PHE H H 9.274 -5.999 11.913 1.00 . A A . 106 PHE H 1 1
11 18654 1 1 6 PHE HA H 9.548 -8.847 11.411 1.00 . A A . 106 PHE HA 1 1
11 18655 1 1 6 PHE HB2 H 11.196 -6.800 12.900 1.00 . A A . 106 PHE HB2 1 1
11 18656 1 1 6 PHE HB3 H 11.558 -8.519 13.006 1.00 . A A . 106 PHE HB3 1 1
11 18657 1 1 6 PHE HD1 H 11.859 -9.728 10.705 1.00 . A A . 106 PHE HD1 1 1
11 18658 1 1 6 PHE HD2 H 12.153 -5.524 11.310 1.00 . A A . 106 PHE HD2 1 1
11 18659 1 1 6 PHE HE1 H 13.225 -9.523 8.659 1.00 . A A . 106 PHE HE1 1 1
11 18660 1 1 6 PHE HE2 H 13.497 -5.316 9.260 1.00 . A A . 106 PHE HE2 1 1
11 18661 1 1 6 PHE HZ H 14.041 -7.319 7.938 1.00 . A A . 106 PHE HZ 1 1
11 18662 1 1 6 PHE N N 8.947 -6.887 11.649 1.00 . A A . 106 PHE N 1 1
11 18663 1 1 6 PHE O O 8.469 -7.748 14.211 1.00 . A A . 106 PHE O 1 1
11 18664 1 1 7 GLU C C 9.402 -11.568 15.373 1.00 . A A . 107 GLU C 1 1
11 18665 1 1 7 GLU CA C 8.519 -10.433 14.890 1.00 . A A . 107 GLU CA 1 1
11 18666 1 1 7 GLU CB C 7.089 -10.938 14.687 1.00 . A A . 107 GLU CB 1 1
11 18667 1 1 7 GLU CD C 4.647 -10.284 14.548 1.00 . A A . 107 GLU CD 1 1
11 18668 1 1 7 GLU CG C 6.088 -9.821 14.475 1.00 . A A . 107 GLU CG 1 1
11 18669 1 1 7 GLU H H 9.420 -10.441 12.982 1.00 . A A . 107 GLU H 1 1
11 18670 1 1 7 GLU HA H 8.508 -9.660 15.644 1.00 . A A . 107 GLU HA 1 1
11 18671 1 1 7 GLU HB2 H 7.073 -11.577 13.815 1.00 . A A . 107 GLU HB2 1 1
11 18672 1 1 7 GLU HB3 H 6.789 -11.509 15.551 1.00 . A A . 107 GLU HB3 1 1
11 18673 1 1 7 GLU HG2 H 6.248 -9.064 15.228 1.00 . A A . 107 GLU HG2 1 1
11 18674 1 1 7 GLU HG3 H 6.261 -9.390 13.499 1.00 . A A . 107 GLU HG3 1 1
11 18675 1 1 7 GLU N N 9.049 -9.848 13.671 1.00 . A A . 107 GLU N 1 1
11 18676 1 1 7 GLU O O 9.667 -12.517 14.636 1.00 . A A . 107 GLU O 1 1
11 18677 1 1 7 GLU OE1 O 3.967 -10.297 13.501 1.00 . A A . 107 GLU OE1 1 1
11 18678 1 1 7 GLU OE2 O 4.182 -10.613 15.656 1.00 . A A . 107 GLU OE2 1 1
11 18679 1 1 8 VAL C C 9.913 -13.379 18.065 1.00 . A A . 108 VAL C 1 1
11 18680 1 1 8 VAL CA C 10.748 -12.438 17.213 1.00 . A A . 108 VAL CA 1 1
11 18681 1 1 8 VAL CB C 11.842 -11.782 18.088 1.00 . A A . 108 VAL CB 1 1
11 18682 1 1 8 VAL CG1 C 12.697 -12.826 18.794 1.00 . A A . 108 VAL CG1 1 1
11 18683 1 1 8 VAL CG2 C 12.721 -10.878 17.249 1.00 . A A . 108 VAL CG2 1 1
11 18684 1 1 8 VAL H H 9.655 -10.631 17.116 1.00 . A A . 108 VAL H 1 1
11 18685 1 1 8 VAL HA H 11.228 -12.999 16.428 1.00 . A A . 108 VAL HA 1 1
11 18686 1 1 8 VAL HB H 11.358 -11.177 18.840 1.00 . A A . 108 VAL HB 1 1
11 18687 1 1 8 VAL HG11 H 13.477 -12.332 19.354 1.00 . A A . 108 VAL HG11 1 1
11 18688 1 1 8 VAL HG12 H 13.142 -13.483 18.063 1.00 . A A . 108 VAL HG12 1 1
11 18689 1 1 8 VAL HG13 H 12.083 -13.404 19.468 1.00 . A A . 108 VAL HG13 1 1
11 18690 1 1 8 VAL HG21 H 12.106 -10.190 16.689 1.00 . A A . 108 VAL HG21 1 1
11 18691 1 1 8 VAL HG22 H 13.308 -11.478 16.570 1.00 . A A . 108 VAL HG22 1 1
11 18692 1 1 8 VAL HG23 H 13.379 -10.326 17.894 1.00 . A A . 108 VAL HG23 1 1
11 18693 1 1 8 VAL N N 9.891 -11.434 16.598 1.00 . A A . 108 VAL N 1 1
11 18694 1 1 8 VAL O O 9.076 -12.929 18.839 1.00 . A A . 108 VAL O 1 1
11 18695 1 1 9 PHE C C 10.285 -16.812 19.146 1.00 . A A . 109 PHE C 1 1
11 18696 1 1 9 PHE CA C 9.396 -15.659 18.694 1.00 . A A . 109 PHE CA 1 1
11 18697 1 1 9 PHE CB C 8.285 -16.203 17.796 1.00 . A A . 109 PHE CB 1 1
11 18698 1 1 9 PHE CD1 C 8.519 -18.475 16.795 1.00 . A A . 109 PHE CD1 1 1
11 18699 1 1 9 PHE CD2 C 9.569 -16.654 15.680 1.00 . A A . 109 PHE CD2 1 1
11 18700 1 1 9 PHE CE1 C 9.002 -19.345 15.844 1.00 . A A . 109 PHE CE1 1 1
11 18701 1 1 9 PHE CE2 C 10.056 -17.521 14.721 1.00 . A A . 109 PHE CE2 1 1
11 18702 1 1 9 PHE CG C 8.794 -17.124 16.727 1.00 . A A . 109 PHE CG 1 1
11 18703 1 1 9 PHE CZ C 9.772 -18.869 14.805 1.00 . A A . 109 PHE CZ 1 1
11 18704 1 1 9 PHE H H 10.927 -14.969 17.400 1.00 . A A . 109 PHE H 1 1
11 18705 1 1 9 PHE HA H 8.959 -15.186 19.560 1.00 . A A . 109 PHE HA 1 1
11 18706 1 1 9 PHE HB2 H 7.578 -16.752 18.400 1.00 . A A . 109 PHE HB2 1 1
11 18707 1 1 9 PHE HB3 H 7.782 -15.378 17.316 1.00 . A A . 109 PHE HB3 1 1
11 18708 1 1 9 PHE HD1 H 7.916 -18.849 17.611 1.00 . A A . 109 PHE HD1 1 1
11 18709 1 1 9 PHE HD2 H 9.790 -15.599 15.615 1.00 . A A . 109 PHE HD2 1 1
11 18710 1 1 9 PHE HE1 H 8.778 -20.394 15.916 1.00 . A A . 109 PHE HE1 1 1
11 18711 1 1 9 PHE HE2 H 10.665 -17.146 13.911 1.00 . A A . 109 PHE HE2 1 1
11 18712 1 1 9 PHE HZ H 10.150 -19.548 14.058 1.00 . A A . 109 PHE HZ 1 1
11 18713 1 1 9 PHE N N 10.174 -14.671 17.962 1.00 . A A . 109 PHE N 1 1
11 18714 1 1 9 PHE O O 11.476 -16.853 18.825 1.00 . A A . 109 PHE O 1 1
11 18715 1 1 10 VAL C C 10.085 -20.144 19.436 1.00 . A A . 110 VAL C 1 1
11 18716 1 1 10 VAL CA C 10.402 -18.944 20.319 1.00 . A A . 110 VAL CA 1 1
11 18717 1 1 10 VAL CB C 10.114 -19.268 21.811 1.00 . A A . 110 VAL CB 1 1
11 18718 1 1 10 VAL CG1 C 10.329 -20.748 22.116 1.00 . A A . 110 VAL CG1 1 1
11 18719 1 1 10 VAL CG2 C 11.025 -18.451 22.712 1.00 . A A . 110 VAL CG2 1 1
11 18720 1 1 10 VAL H H 8.720 -17.701 20.007 1.00 . A A . 110 VAL H 1 1
11 18721 1 1 10 VAL HA H 11.456 -18.731 20.226 1.00 . A A . 110 VAL HA 1 1
11 18722 1 1 10 VAL HB H 9.092 -19.011 22.034 1.00 . A A . 110 VAL HB 1 1
11 18723 1 1 10 VAL HG11 H 10.295 -20.903 23.183 1.00 . A A . 110 VAL HG11 1 1
11 18724 1 1 10 VAL HG12 H 11.292 -21.058 21.736 1.00 . A A . 110 VAL HG12 1 1
11 18725 1 1 10 VAL HG13 H 9.552 -21.331 21.644 1.00 . A A . 110 VAL HG13 1 1
11 18726 1 1 10 VAL HG21 H 12.045 -18.797 22.589 1.00 . A A . 110 VAL HG21 1 1
11 18727 1 1 10 VAL HG22 H 10.726 -18.582 23.743 1.00 . A A . 110 VAL HG22 1 1
11 18728 1 1 10 VAL HG23 H 10.962 -17.407 22.445 1.00 . A A . 110 VAL HG23 1 1
11 18729 1 1 10 VAL N N 9.689 -17.759 19.861 1.00 . A A . 110 VAL N 1 1
11 18730 1 1 10 VAL O O 8.926 -20.423 19.126 1.00 . A A . 110 VAL O 1 1
11 18731 1 1 11 ASP C C 10.556 -23.211 19.021 1.00 . A A . 111 ASP C 1 1
11 18732 1 1 11 ASP CA C 11.010 -22.011 18.194 1.00 . A A . 111 ASP CA 1 1
11 18733 1 1 11 ASP CB C 12.363 -22.328 17.562 1.00 . A A . 111 ASP CB 1 1
11 18734 1 1 11 ASP CG C 12.245 -23.215 16.341 1.00 . A A . 111 ASP CG 1 1
11 18735 1 1 11 ASP H H 12.029 -20.553 19.322 1.00 . A A . 111 ASP H 1 1
11 18736 1 1 11 ASP HA H 10.286 -21.801 17.422 1.00 . A A . 111 ASP HA 1 1
11 18737 1 1 11 ASP HB2 H 12.864 -21.411 17.283 1.00 . A A . 111 ASP HB2 1 1
11 18738 1 1 11 ASP HB3 H 12.957 -22.851 18.295 1.00 . A A . 111 ASP HB3 1 1
11 18739 1 1 11 ASP N N 11.133 -20.849 19.047 1.00 . A A . 111 ASP N 1 1
11 18740 1 1 11 ASP O O 10.462 -23.135 20.246 1.00 . A A . 111 ASP O 1 1
11 18741 1 1 11 ASP OD1 O 12.382 -24.446 16.486 1.00 . A A . 111 ASP OD1 1 1
11 18742 1 1 11 ASP OD2 O 12.004 -22.679 15.238 1.00 . A A . 111 ASP OD2 1 1
11 18743 1 1 12 ALA C C 11.064 -26.106 19.921 1.00 . A A . 112 ALA C 1 1
11 18744 1 1 12 ALA CA C 9.952 -25.555 19.036 1.00 . A A . 112 ALA CA 1 1
11 18745 1 1 12 ALA CB C 9.517 -26.595 18.020 1.00 . A A . 112 ALA CB 1 1
11 18746 1 1 12 ALA H H 10.610 -24.372 17.409 1.00 . A A . 112 ALA H 1 1
11 18747 1 1 12 ALA HA H 9.108 -25.309 19.652 1.00 . A A . 112 ALA HA 1 1
11 18748 1 1 12 ALA HB1 H 8.737 -26.183 17.395 1.00 . A A . 112 ALA HB1 1 1
11 18749 1 1 12 ALA HB2 H 9.145 -27.468 18.535 1.00 . A A . 112 ALA HB2 1 1
11 18750 1 1 12 ALA HB3 H 10.362 -26.872 17.405 1.00 . A A . 112 ALA HB3 1 1
11 18751 1 1 12 ALA N N 10.378 -24.337 18.364 1.00 . A A . 112 ALA N 1 1
11 18752 1 1 12 ALA O O 10.832 -26.954 20.781 1.00 . A A . 112 ALA O 1 1
11 18753 1 1 13 ALA C C 13.906 -24.962 21.457 1.00 . A A . 113 ALA C 1 1
11 18754 1 1 13 ALA CA C 13.431 -26.020 20.463 1.00 . A A . 113 ALA CA 1 1
11 18755 1 1 13 ALA CB C 14.526 -26.402 19.481 1.00 . A A . 113 ALA CB 1 1
11 18756 1 1 13 ALA H H 12.350 -24.833 19.096 1.00 . A A . 113 ALA H 1 1
11 18757 1 1 13 ALA HA H 13.160 -26.902 21.011 1.00 . A A . 113 ALA HA 1 1
11 18758 1 1 13 ALA HB1 H 15.391 -26.759 20.023 1.00 . A A . 113 ALA HB1 1 1
11 18759 1 1 13 ALA HB2 H 14.799 -25.541 18.891 1.00 . A A . 113 ALA HB2 1 1
11 18760 1 1 13 ALA HB3 H 14.162 -27.183 18.828 1.00 . A A . 113 ALA HB3 1 1
11 18761 1 1 13 ALA N N 12.261 -25.571 19.733 1.00 . A A . 113 ALA N 1 1
11 18762 1 1 13 ALA O O 15.061 -24.977 21.881 1.00 . A A . 113 ALA O 1 1
11 18763 1 1 14 ASP C C 14.229 -21.939 22.246 1.00 . A A . 114 ASP C 1 1
11 18764 1 1 14 ASP CA C 13.250 -22.960 22.765 1.00 . A A . 114 ASP CA 1 1
11 18765 1 1 14 ASP CB C 13.783 -23.501 24.090 1.00 . A A . 114 ASP CB 1 1
11 18766 1 1 14 ASP CG C 12.848 -24.493 24.750 1.00 . A A . 114 ASP CG 1 1
11 18767 1 1 14 ASP H H 12.152 -24.023 21.299 1.00 . A A . 114 ASP H 1 1
11 18768 1 1 14 ASP HA H 12.314 -22.473 22.941 1.00 . A A . 114 ASP HA 1 1
11 18769 1 1 14 ASP HB2 H 14.742 -23.978 23.917 1.00 . A A . 114 ASP HB2 1 1
11 18770 1 1 14 ASP HB3 H 13.919 -22.664 24.762 1.00 . A A . 114 ASP HB3 1 1
11 18771 1 1 14 ASP N N 13.006 -24.026 21.779 1.00 . A A . 114 ASP N 1 1
11 18772 1 1 14 ASP O O 14.976 -21.326 23.010 1.00 . A A . 114 ASP O 1 1
11 18773 1 1 14 ASP OD1 O 11.872 -24.054 25.393 1.00 . A A . 114 ASP OD1 1 1
11 18774 1 1 14 ASP OD2 O 13.096 -25.714 24.651 1.00 . A A . 114 ASP OD2 1 1
11 18775 1 1 15 LYS C C 14.443 -19.513 19.926 1.00 . A A . 115 LYS C 1 1
11 18776 1 1 15 LYS CA C 15.101 -20.794 20.335 1.00 . A A . 115 LYS CA 1 1
11 18777 1 1 15 LYS CB C 15.669 -21.480 19.123 1.00 . A A . 115 LYS CB 1 1
11 18778 1 1 15 LYS CD C 17.354 -23.336 19.146 1.00 . A A . 115 LYS CD 1 1
11 18779 1 1 15 LYS CE C 17.543 -24.822 19.366 1.00 . A A . 115 LYS CE 1 1
11 18780 1 1 15 LYS CG C 15.930 -22.939 19.408 1.00 . A A . 115 LYS CG 1 1
11 18781 1 1 15 LYS H H 13.487 -22.131 20.424 1.00 . A A . 115 LYS H 1 1
11 18782 1 1 15 LYS HA H 15.901 -20.580 21.031 1.00 . A A . 115 LYS HA 1 1
11 18783 1 1 15 LYS HB2 H 14.962 -21.396 18.315 1.00 . A A . 115 LYS HB2 1 1
11 18784 1 1 15 LYS HB3 H 16.591 -21.008 18.839 1.00 . A A . 115 LYS HB3 1 1
11 18785 1 1 15 LYS HD2 H 17.623 -23.079 18.134 1.00 . A A . 115 LYS HD2 1 1
11 18786 1 1 15 LYS HD3 H 17.975 -22.802 19.846 1.00 . A A . 115 LYS HD3 1 1
11 18787 1 1 15 LYS HE2 H 17.301 -25.048 20.396 1.00 . A A . 115 LYS HE2 1 1
11 18788 1 1 15 LYS HE3 H 16.865 -25.354 18.716 1.00 . A A . 115 LYS HE3 1 1
11 18789 1 1 15 LYS HG2 H 15.734 -23.117 20.449 1.00 . A A . 115 LYS HG2 1 1
11 18790 1 1 15 LYS HG3 H 15.261 -23.538 18.819 1.00 . A A . 115 LYS HG3 1 1
11 18791 1 1 15 LYS HZ1 H 19.605 -24.741 19.677 1.00 . A A . 115 LYS HZ1 1 1
11 18792 1 1 15 LYS HZ2 H 19.166 -25.082 18.080 1.00 . A A . 115 LYS HZ2 1 1
11 18793 1 1 15 LYS HZ3 H 19.035 -26.278 19.265 1.00 . A A . 115 LYS HZ3 1 1
11 18794 1 1 15 LYS N N 14.161 -21.686 20.966 1.00 . A A . 115 LYS N 1 1
11 18795 1 1 15 LYS NZ N 18.935 -25.259 19.080 1.00 . A A . 115 LYS NZ 1 1
11 18796 1 1 15 LYS O O 13.311 -19.498 19.477 1.00 . A A . 115 LYS O 1 1
11 18797 1 1 16 TYR C C 15.029 -16.909 18.145 1.00 . A A . 116 TYR C 1 1
11 18798 1 1 16 TYR CA C 14.746 -17.164 19.605 1.00 . A A . 116 TYR CA 1 1
11 18799 1 1 16 TYR CB C 15.388 -16.090 20.477 1.00 . A A . 116 TYR CB 1 1
11 18800 1 1 16 TYR CD1 C 15.684 -16.883 22.858 1.00 . A A . 116 TYR CD1 1 1
11 18801 1 1 16 TYR CD2 C 13.844 -15.453 22.369 1.00 . A A . 116 TYR CD2 1 1
11 18802 1 1 16 TYR CE1 C 15.306 -16.922 24.186 1.00 . A A . 116 TYR CE1 1 1
11 18803 1 1 16 TYR CE2 C 13.457 -15.488 23.697 1.00 . A A . 116 TYR CE2 1 1
11 18804 1 1 16 TYR CG C 14.963 -16.149 21.927 1.00 . A A . 116 TYR CG 1 1
11 18805 1 1 16 TYR CZ C 14.193 -16.223 24.601 1.00 . A A . 116 TYR CZ 1 1
11 18806 1 1 16 TYR H H 16.173 -18.634 20.111 1.00 . A A . 116 TYR H 1 1
11 18807 1 1 16 TYR HA H 13.679 -17.146 19.758 1.00 . A A . 116 TYR HA 1 1
11 18808 1 1 16 TYR HB2 H 16.461 -16.202 20.443 1.00 . A A . 116 TYR HB2 1 1
11 18809 1 1 16 TYR HB3 H 15.121 -15.117 20.092 1.00 . A A . 116 TYR HB3 1 1
11 18810 1 1 16 TYR HD1 H 16.558 -17.430 22.533 1.00 . A A . 116 TYR HD1 1 1
11 18811 1 1 16 TYR HD2 H 13.269 -14.878 21.659 1.00 . A A . 116 TYR HD2 1 1
11 18812 1 1 16 TYR HE1 H 15.884 -17.496 24.893 1.00 . A A . 116 TYR HE1 1 1
11 18813 1 1 16 TYR HE2 H 12.587 -14.934 24.021 1.00 . A A . 116 TYR HE2 1 1
11 18814 1 1 16 TYR HH H 12.875 -16.435 25.988 1.00 . A A . 116 TYR HH 1 1
11 18815 1 1 16 TYR N N 15.219 -18.481 19.962 1.00 . A A . 116 TYR N 1 1
11 18816 1 1 16 TYR O O 16.189 -16.867 17.727 1.00 . A A . 116 TYR O 1 1
11 18817 1 1 16 TYR OH O 13.818 -16.254 25.924 1.00 . A A . 116 TYR OH 1 1
11 18818 1 1 17 ARG C C 13.111 -15.514 15.545 1.00 . A A . 117 ARG C 1 1
11 18819 1 1 17 ARG CA C 14.088 -16.604 15.940 1.00 . A A . 117 ARG CA 1 1
11 18820 1 1 17 ARG CB C 13.785 -17.889 15.160 1.00 . A A . 117 ARG CB 1 1
11 18821 1 1 17 ARG CD C 14.460 -20.307 14.810 1.00 . A A . 117 ARG CD 1 1
11 18822 1 1 17 ARG CG C 14.371 -19.145 15.792 1.00 . A A . 117 ARG CG 1 1
11 18823 1 1 17 ARG CZ C 12.956 -20.092 12.868 1.00 . A A . 117 ARG CZ 1 1
11 18824 1 1 17 ARG H H 13.074 -16.892 17.769 1.00 . A A . 117 ARG H 1 1
11 18825 1 1 17 ARG HA H 15.094 -16.276 15.726 1.00 . A A . 117 ARG HA 1 1
11 18826 1 1 17 ARG HB2 H 12.715 -18.013 15.096 1.00 . A A . 117 ARG HB2 1 1
11 18827 1 1 17 ARG HB3 H 14.186 -17.796 14.165 1.00 . A A . 117 ARG HB3 1 1
11 18828 1 1 17 ARG HD2 H 15.234 -20.092 14.092 1.00 . A A . 117 ARG HD2 1 1
11 18829 1 1 17 ARG HD3 H 14.727 -21.197 15.360 1.00 . A A . 117 ARG HD3 1 1
11 18830 1 1 17 ARG HE H 12.521 -21.105 14.558 1.00 . A A . 117 ARG HE 1 1
11 18831 1 1 17 ARG HG2 H 15.360 -18.919 16.150 1.00 . A A . 117 ARG HG2 1 1
11 18832 1 1 17 ARG HG3 H 13.744 -19.433 16.625 1.00 . A A . 117 ARG HG3 1 1
11 18833 1 1 17 ARG HH11 H 14.778 -19.233 12.655 1.00 . A A . 117 ARG HH11 1 1
11 18834 1 1 17 ARG HH12 H 13.704 -19.034 11.298 1.00 . A A . 117 ARG HH12 1 1
11 18835 1 1 17 ARG HH21 H 11.099 -20.886 12.742 1.00 . A A . 117 ARG HH21 1 1
11 18836 1 1 17 ARG HH22 H 11.610 -19.969 11.353 1.00 . A A . 117 ARG HH22 1 1
11 18837 1 1 17 ARG N N 13.970 -16.829 17.366 1.00 . A A . 117 ARG N 1 1
11 18838 1 1 17 ARG NE N 13.206 -20.555 14.096 1.00 . A A . 117 ARG NE 1 1
11 18839 1 1 17 ARG NH1 N 13.890 -19.405 12.225 1.00 . A A . 117 ARG NH1 1 1
11 18840 1 1 17 ARG NH2 N 11.797 -20.343 12.274 1.00 . A A . 117 ARG NH2 1 1
11 18841 1 1 17 ARG O O 12.362 -15.033 16.388 1.00 . A A . 117 ARG O 1 1
11 18842 1 1 18 TRP C C 11.789 -14.292 12.382 1.00 . A A . 118 TRP C 1 1
11 18843 1 1 18 TRP CA C 12.196 -14.092 13.826 1.00 . A A . 118 TRP CA 1 1
11 18844 1 1 18 TRP CB C 12.827 -12.706 13.996 1.00 . A A . 118 TRP CB 1 1
11 18845 1 1 18 TRP CD1 C 15.379 -12.543 13.834 1.00 . A A . 118 TRP CD1 1 1
11 18846 1 1 18 TRP CD2 C 14.334 -12.214 11.879 1.00 . A A . 118 TRP CD2 1 1
11 18847 1 1 18 TRP CE2 C 15.722 -12.093 11.673 1.00 . A A . 118 TRP CE2 1 1
11 18848 1 1 18 TRP CE3 C 13.480 -12.049 10.787 1.00 . A A . 118 TRP CE3 1 1
11 18849 1 1 18 TRP CG C 14.133 -12.505 13.276 1.00 . A A . 118 TRP CG 1 1
11 18850 1 1 18 TRP CH2 C 15.408 -11.661 9.376 1.00 . A A . 118 TRP CH2 1 1
11 18851 1 1 18 TRP CZ2 C 16.271 -11.813 10.423 1.00 . A A . 118 TRP CZ2 1 1
11 18852 1 1 18 TRP CZ3 C 14.025 -11.775 9.550 1.00 . A A . 118 TRP CZ3 1 1
11 18853 1 1 18 TRP H H 13.676 -15.590 13.636 1.00 . A A . 118 TRP H 1 1
11 18854 1 1 18 TRP HA H 11.308 -14.144 14.439 1.00 . A A . 118 TRP HA 1 1
11 18855 1 1 18 TRP HB2 H 12.133 -11.963 13.638 1.00 . A A . 118 TRP HB2 1 1
11 18856 1 1 18 TRP HB3 H 13.002 -12.537 15.047 1.00 . A A . 118 TRP HB3 1 1
11 18857 1 1 18 TRP HD1 H 15.569 -12.739 14.878 1.00 . A A . 118 TRP HD1 1 1
11 18858 1 1 18 TRP HE1 H 17.300 -12.270 13.036 1.00 . A A . 118 TRP HE1 1 1
11 18859 1 1 18 TRP HE3 H 12.415 -12.132 10.898 1.00 . A A . 118 TRP HE3 1 1
11 18860 1 1 18 TRP HH2 H 15.790 -11.443 8.389 1.00 . A A . 118 TRP HH2 1 1
11 18861 1 1 18 TRP HZ2 H 17.335 -11.721 10.274 1.00 . A A . 118 TRP HZ2 1 1
11 18862 1 1 18 TRP HZ3 H 13.378 -11.647 8.694 1.00 . A A . 118 TRP HZ3 1 1
11 18863 1 1 18 TRP N N 13.093 -15.140 14.281 1.00 . A A . 118 TRP N 1 1
11 18864 1 1 18 TRP NE1 N 16.336 -12.295 12.878 1.00 . A A . 118 TRP NE1 1 1
11 18865 1 1 18 TRP O O 12.431 -15.041 11.643 1.00 . A A . 118 TRP O 1 1
11 18866 1 1 19 ARG C C 9.636 -12.287 10.259 1.00 . A A . 119 ARG C 1 1
11 18867 1 1 19 ARG CA C 10.205 -13.640 10.641 1.00 . A A . 119 ARG CA 1 1
11 18868 1 1 19 ARG CB C 9.115 -14.711 10.527 1.00 . A A . 119 ARG CB 1 1
11 18869 1 1 19 ARG CD C 8.788 -17.031 11.452 1.00 . A A . 119 ARG CD 1 1
11 18870 1 1 19 ARG CG C 9.641 -16.136 10.571 1.00 . A A . 119 ARG CG 1 1
11 18871 1 1 19 ARG CZ C 6.451 -17.805 11.643 1.00 . A A . 119 ARG CZ 1 1
11 18872 1 1 19 ARG H H 10.307 -12.975 12.635 1.00 . A A . 119 ARG H 1 1
11 18873 1 1 19 ARG HA H 11.017 -13.878 9.974 1.00 . A A . 119 ARG HA 1 1
11 18874 1 1 19 ARG HB2 H 8.418 -14.582 11.342 1.00 . A A . 119 ARG HB2 1 1
11 18875 1 1 19 ARG HB3 H 8.593 -14.572 9.593 1.00 . A A . 119 ARG HB3 1 1
11 18876 1 1 19 ARG HD2 H 9.235 -18.012 11.478 1.00 . A A . 119 ARG HD2 1 1
11 18877 1 1 19 ARG HD3 H 8.781 -16.615 12.451 1.00 . A A . 119 ARG HD3 1 1
11 18878 1 1 19 ARG HE H 7.190 -16.733 10.121 1.00 . A A . 119 ARG HE 1 1
11 18879 1 1 19 ARG HG2 H 9.642 -16.538 9.569 1.00 . A A . 119 ARG HG2 1 1
11 18880 1 1 19 ARG HG3 H 10.647 -16.128 10.954 1.00 . A A . 119 ARG HG3 1 1
11 18881 1 1 19 ARG HH11 H 7.662 -18.358 13.166 1.00 . A A . 119 ARG HH11 1 1
11 18882 1 1 19 ARG HH12 H 6.020 -18.886 13.310 1.00 . A A . 119 ARG HH12 1 1
11 18883 1 1 19 ARG HH21 H 5.000 -17.431 10.274 1.00 . A A . 119 ARG HH21 1 1
11 18884 1 1 19 ARG HH22 H 4.492 -18.354 11.647 1.00 . A A . 119 ARG HH22 1 1
11 18885 1 1 19 ARG N N 10.732 -13.588 11.991 1.00 . A A . 119 ARG N 1 1
11 18886 1 1 19 ARG NE N 7.409 -17.154 10.977 1.00 . A A . 119 ARG NE 1 1
11 18887 1 1 19 ARG NH1 N 6.735 -18.398 12.796 1.00 . A A . 119 ARG NH1 1 1
11 18888 1 1 19 ARG NH2 N 5.216 -17.867 11.147 1.00 . A A . 119 ARG NH2 1 1
11 18889 1 1 19 ARG O O 9.174 -11.537 11.121 1.00 . A A . 119 ARG O 1 1
11 18890 1 1 20 LEU C C 7.826 -10.988 7.890 1.00 . A A . 120 LEU C 1 1
11 18891 1 1 20 LEU CA C 9.191 -10.709 8.485 1.00 . A A . 120 LEU CA 1 1
11 18892 1 1 20 LEU CB C 10.106 -10.076 7.436 1.00 . A A . 120 LEU CB 1 1
11 18893 1 1 20 LEU CD1 C 9.732 -7.701 8.172 1.00 . A A . 120 LEU CD1 1 1
11 18894 1 1 20 LEU CD2 C 10.600 -8.156 5.894 1.00 . A A . 120 LEU CD2 1 1
11 18895 1 1 20 LEU CG C 9.701 -8.662 7.003 1.00 . A A . 120 LEU CG 1 1
11 18896 1 1 20 LEU H H 10.182 -12.572 8.364 1.00 . A A . 120 LEU H 1 1
11 18897 1 1 20 LEU HA H 9.079 -10.034 9.320 1.00 . A A . 120 LEU HA 1 1
11 18898 1 1 20 LEU HB2 H 11.108 -10.047 7.830 1.00 . A A . 120 LEU HB2 1 1
11 18899 1 1 20 LEU HB3 H 10.099 -10.709 6.562 1.00 . A A . 120 LEU HB3 1 1
11 18900 1 1 20 LEU HD11 H 9.214 -8.135 9.011 1.00 . A A . 120 LEU HD11 1 1
11 18901 1 1 20 LEU HD12 H 9.247 -6.779 7.888 1.00 . A A . 120 LEU HD12 1 1
11 18902 1 1 20 LEU HD13 H 10.755 -7.499 8.445 1.00 . A A . 120 LEU HD13 1 1
11 18903 1 1 20 LEU HD21 H 11.620 -8.114 6.250 1.00 . A A . 120 LEU HD21 1 1
11 18904 1 1 20 LEU HD22 H 10.282 -7.167 5.601 1.00 . A A . 120 LEU HD22 1 1
11 18905 1 1 20 LEU HD23 H 10.537 -8.822 5.048 1.00 . A A . 120 LEU HD23 1 1
11 18906 1 1 20 LEU HG H 8.694 -8.687 6.631 1.00 . A A . 120 LEU HG 1 1
11 18907 1 1 20 LEU N N 9.741 -11.952 8.986 1.00 . A A . 120 LEU N 1 1
11 18908 1 1 20 LEU O O 7.663 -11.934 7.117 1.00 . A A . 120 LEU O 1 1
11 18909 1 1 21 VAL C C 4.962 -9.098 7.095 1.00 . A A . 121 VAL C 1 1
11 18910 1 1 21 VAL CA C 5.497 -10.355 7.765 1.00 . A A . 121 VAL CA 1 1
11 18911 1 1 21 VAL CB C 4.579 -10.730 8.950 1.00 . A A . 121 VAL CB 1 1
11 18912 1 1 21 VAL CG1 C 3.220 -11.184 8.450 1.00 . A A . 121 VAL CG1 1 1
11 18913 1 1 21 VAL CG2 C 5.221 -11.800 9.827 1.00 . A A . 121 VAL CG2 1 1
11 18914 1 1 21 VAL H H 7.079 -9.350 8.737 1.00 . A A . 121 VAL H 1 1
11 18915 1 1 21 VAL HA H 5.488 -11.168 7.054 1.00 . A A . 121 VAL HA 1 1
11 18916 1 1 21 VAL HB H 4.431 -9.846 9.555 1.00 . A A . 121 VAL HB 1 1
11 18917 1 1 21 VAL HG11 H 2.619 -11.512 9.286 1.00 . A A . 121 VAL HG11 1 1
11 18918 1 1 21 VAL HG12 H 3.346 -12.003 7.753 1.00 . A A . 121 VAL HG12 1 1
11 18919 1 1 21 VAL HG13 H 2.726 -10.363 7.952 1.00 . A A . 121 VAL HG13 1 1
11 18920 1 1 21 VAL HG21 H 6.126 -11.405 10.274 1.00 . A A . 121 VAL HG21 1 1
11 18921 1 1 21 VAL HG22 H 5.465 -12.661 9.223 1.00 . A A . 121 VAL HG22 1 1
11 18922 1 1 21 VAL HG23 H 4.530 -12.089 10.605 1.00 . A A . 121 VAL HG23 1 1
11 18923 1 1 21 VAL N N 6.862 -10.149 8.213 1.00 . A A . 121 VAL N 1 1
11 18924 1 1 21 VAL O O 5.125 -7.995 7.615 1.00 . A A . 121 VAL O 1 1
11 18925 1 1 22 HIS C C 2.420 -7.844 5.782 1.00 . A A . 122 HIS C 1 1
11 18926 1 1 22 HIS CA C 3.784 -8.146 5.189 1.00 . A A . 122 HIS CA 1 1
11 18927 1 1 22 HIS CB C 3.600 -8.502 3.712 1.00 . A A . 122 HIS CB 1 1
11 18928 1 1 22 HIS CD2 C 4.743 -6.508 2.504 1.00 . A A . 122 HIS CD2 1 1
11 18929 1 1 22 HIS CE1 C 3.060 -5.872 1.250 1.00 . A A . 122 HIS CE1 1 1
11 18930 1 1 22 HIS CG C 3.702 -7.332 2.775 1.00 . A A . 122 HIS CG 1 1
11 18931 1 1 22 HIS H H 4.350 -10.161 5.516 1.00 . A A . 122 HIS H 1 1
11 18932 1 1 22 HIS HA H 4.423 -7.280 5.282 1.00 . A A . 122 HIS HA 1 1
11 18933 1 1 22 HIS HB2 H 4.330 -9.245 3.425 1.00 . A A . 122 HIS HB2 1 1
11 18934 1 1 22 HIS HB3 H 2.612 -8.926 3.588 1.00 . A A . 122 HIS HB3 1 1
11 18935 1 1 22 HIS HD1 H 1.762 -7.305 1.924 1.00 . A A . 122 HIS HD1 1 1
11 18936 1 1 22 HIS HD2 H 5.725 -6.550 2.954 1.00 . A A . 122 HIS HD2 1 1
11 18937 1 1 22 HIS HE1 H 2.459 -5.331 0.535 1.00 . A A . 122 HIS HE1 1 1
11 18938 1 1 22 HIS HE2 H 4.886 -4.954 1.094 1.00 . A A . 122 HIS HE2 1 1
11 18939 1 1 22 HIS N N 4.376 -9.265 5.913 1.00 . A A . 122 HIS N 1 1
11 18940 1 1 22 HIS ND1 N 2.661 -6.906 1.971 1.00 . A A . 122 HIS ND1 1 1
11 18941 1 1 22 HIS NE2 N 4.316 -5.613 1.555 1.00 . A A . 122 HIS NE2 1 1
11 18942 1 1 22 HIS O O 1.923 -8.599 6.614 1.00 . A A . 122 HIS O 1 1
11 18943 1 1 23 ASP C C -0.513 -7.546 5.549 1.00 . A A . 123 ASP C 1 1
11 18944 1 1 23 ASP CA C 0.466 -6.389 5.752 1.00 . A A . 123 ASP CA 1 1
11 18945 1 1 23 ASP CB C 0.003 -5.179 4.943 1.00 . A A . 123 ASP CB 1 1
11 18946 1 1 23 ASP CG C -1.316 -4.615 5.426 1.00 . A A . 123 ASP CG 1 1
11 18947 1 1 23 ASP H H 2.290 -6.181 4.702 1.00 . A A . 123 ASP H 1 1
11 18948 1 1 23 ASP HA H 0.506 -6.130 6.797 1.00 . A A . 123 ASP HA 1 1
11 18949 1 1 23 ASP HB2 H 0.748 -4.406 5.013 1.00 . A A . 123 ASP HB2 1 1
11 18950 1 1 23 ASP HB3 H -0.109 -5.471 3.910 1.00 . A A . 123 ASP HB3 1 1
11 18951 1 1 23 ASP N N 1.807 -6.772 5.315 1.00 . A A . 123 ASP N 1 1
11 18952 1 1 23 ASP O O -1.345 -7.835 6.405 1.00 . A A . 123 ASP O 1 1
11 18953 1 1 23 ASP OD1 O -2.372 -5.150 5.048 1.00 . A A . 123 ASP OD1 1 1
11 18954 1 1 23 ASP OD2 O -1.295 -3.614 6.171 1.00 . A A . 123 ASP OD2 1 1
11 18955 1 1 24 ASN C C -1.126 -10.480 5.059 1.00 . A A . 124 ASN C 1 1
11 18956 1 1 24 ASN CA C -1.208 -9.353 4.038 1.00 . A A . 124 ASN CA 1 1
11 18957 1 1 24 ASN CB C -0.763 -9.921 2.687 1.00 . A A . 124 ASN CB 1 1
11 18958 1 1 24 ASN CG C -0.107 -8.900 1.776 1.00 . A A . 124 ASN CG 1 1
11 18959 1 1 24 ASN H H 0.353 -7.952 3.807 1.00 . A A . 124 ASN H 1 1
11 18960 1 1 24 ASN HA H -2.223 -8.995 3.967 1.00 . A A . 124 ASN HA 1 1
11 18961 1 1 24 ASN HB2 H -0.056 -10.716 2.861 1.00 . A A . 124 ASN HB2 1 1
11 18962 1 1 24 ASN HB3 H -1.627 -10.325 2.178 1.00 . A A . 124 ASN HB3 1 1
11 18963 1 1 24 ASN HD21 H 1.104 -10.317 1.104 1.00 . A A . 124 ASN HD21 1 1
11 18964 1 1 24 ASN HD22 H 1.304 -8.747 0.400 1.00 . A A . 124 ASN HD22 1 1
11 18965 1 1 24 ASN N N -0.340 -8.240 4.427 1.00 . A A . 124 ASN N 1 1
11 18966 1 1 24 ASN ND2 N 0.868 -9.359 1.022 1.00 . A A . 124 ASN ND2 1 1
11 18967 1 1 24 ASN O O -2.101 -11.194 5.295 1.00 . A A . 124 ASN O 1 1
11 18968 1 1 24 ASN OD1 O -0.428 -7.713 1.780 1.00 . A A . 124 ASN OD1 1 1
11 18969 1 1 25 GLY C C 1.155 -12.798 6.166 1.00 . A A . 125 GLY C 1 1
11 18970 1 1 25 GLY CA C 0.262 -11.669 6.649 1.00 . A A . 125 GLY CA 1 1
11 18971 1 1 25 GLY H H 0.800 -10.057 5.380 1.00 . A A . 125 GLY H 1 1
11 18972 1 1 25 GLY HA2 H 0.721 -11.214 7.508 1.00 . A A . 125 GLY HA2 1 1
11 18973 1 1 25 GLY HA3 H -0.696 -12.076 6.941 1.00 . A A . 125 GLY HA3 1 1
11 18974 1 1 25 GLY N N 0.057 -10.642 5.642 1.00 . A A . 125 GLY N 1 1
11 18975 1 1 25 GLY O O 1.288 -13.827 6.825 1.00 . A A . 125 GLY O 1 1
11 18976 1 1 26 ASN C C 4.082 -13.439 4.928 1.00 . A A . 126 ASN C 1 1
11 18977 1 1 26 ASN CA C 2.659 -13.594 4.425 1.00 . A A . 126 ASN CA 1 1
11 18978 1 1 26 ASN CB C 2.629 -13.531 2.892 1.00 . A A . 126 ASN CB 1 1
11 18979 1 1 26 ASN CG C 2.528 -12.133 2.350 1.00 . A A . 126 ASN CG 1 1
11 18980 1 1 26 ASN H H 1.677 -11.729 4.576 1.00 . A A . 126 ASN H 1 1
11 18981 1 1 26 ASN HA H 2.301 -14.563 4.736 1.00 . A A . 126 ASN HA 1 1
11 18982 1 1 26 ASN HB2 H 3.557 -13.930 2.523 1.00 . A A . 126 ASN HB2 1 1
11 18983 1 1 26 ASN HB3 H 1.802 -14.117 2.519 1.00 . A A . 126 ASN HB3 1 1
11 18984 1 1 26 ASN HD21 H 3.861 -11.514 3.672 1.00 . A A . 126 ASN HD21 1 1
11 18985 1 1 26 ASN HD22 H 3.221 -10.310 2.607 1.00 . A A . 126 ASN HD22 1 1
11 18986 1 1 26 ASN N N 1.768 -12.597 5.011 1.00 . A A . 126 ASN N 1 1
11 18987 1 1 26 ASN ND2 N 3.276 -11.227 2.930 1.00 . A A . 126 ASN ND2 1 1
11 18988 1 1 26 ASN O O 4.550 -12.318 5.155 1.00 . A A . 126 ASN O 1 1
11 18989 1 1 26 ASN OD1 O 1.813 -11.873 1.390 1.00 . A A . 126 ASN OD1 1 1
11 18990 1 1 27 ILE C C 7.052 -14.155 4.379 1.00 . A A . 127 ILE C 1 1
11 18991 1 1 27 ILE CA C 6.147 -14.594 5.524 1.00 . A A . 127 ILE CA 1 1
11 18992 1 1 27 ILE CB C 6.568 -16.006 6.005 1.00 . A A . 127 ILE CB 1 1
11 18993 1 1 27 ILE CD1 C 5.643 -15.585 8.364 1.00 . A A . 127 ILE CD1 1 1
11 18994 1 1 27 ILE CG1 C 5.656 -16.488 7.147 1.00 . A A . 127 ILE CG1 1 1
11 18995 1 1 27 ILE CG2 C 8.034 -16.025 6.438 1.00 . A A . 127 ILE CG2 1 1
11 18996 1 1 27 ILE H H 4.310 -15.419 4.891 1.00 . A A . 127 ILE H 1 1
11 18997 1 1 27 ILE HA H 6.258 -13.901 6.344 1.00 . A A . 127 ILE HA 1 1
11 18998 1 1 27 ILE HB H 6.462 -16.684 5.170 1.00 . A A . 127 ILE HB 1 1
11 18999 1 1 27 ILE HD11 H 4.971 -15.992 9.105 1.00 . A A . 127 ILE HD11 1 1
11 19000 1 1 27 ILE HD12 H 5.306 -14.600 8.079 1.00 . A A . 127 ILE HD12 1 1
11 19001 1 1 27 ILE HD13 H 6.639 -15.520 8.775 1.00 . A A . 127 ILE HD13 1 1
11 19002 1 1 27 ILE HG12 H 4.643 -16.554 6.783 1.00 . A A . 127 ILE HG12 1 1
11 19003 1 1 27 ILE HG13 H 5.980 -17.468 7.468 1.00 . A A . 127 ILE HG13 1 1
11 19004 1 1 27 ILE HG21 H 8.279 -16.999 6.837 1.00 . A A . 127 ILE HG21 1 1
11 19005 1 1 27 ILE HG22 H 8.201 -15.272 7.194 1.00 . A A . 127 ILE HG22 1 1
11 19006 1 1 27 ILE HG23 H 8.664 -15.822 5.583 1.00 . A A . 127 ILE HG23 1 1
11 19007 1 1 27 ILE N N 4.757 -14.570 5.090 1.00 . A A . 127 ILE N 1 1
11 19008 1 1 27 ILE O O 7.009 -14.726 3.290 1.00 . A A . 127 ILE O 1 1
11 19009 1 1 28 LEU C C 10.078 -13.058 3.812 1.00 . A A . 128 LEU C 1 1
11 19010 1 1 28 LEU CA C 8.675 -12.527 3.600 1.00 . A A . 128 LEU CA 1 1
11 19011 1 1 28 LEU CB C 8.673 -11.018 3.737 1.00 . A A . 128 LEU CB 1 1
11 19012 1 1 28 LEU CD1 C 7.379 -8.976 4.269 1.00 . A A . 128 LEU CD1 1 1
11 19013 1 1 28 LEU CD2 C 6.690 -10.386 2.328 1.00 . A A . 128 LEU CD2 1 1
11 19014 1 1 28 LEU CG C 7.287 -10.381 3.727 1.00 . A A . 128 LEU CG 1 1
11 19015 1 1 28 LEU H H 7.717 -12.625 5.480 1.00 . A A . 128 LEU H 1 1
11 19016 1 1 28 LEU HA H 8.320 -12.806 2.622 1.00 . A A . 128 LEU HA 1 1
11 19017 1 1 28 LEU HB2 H 9.161 -10.761 4.666 1.00 . A A . 128 LEU HB2 1 1
11 19018 1 1 28 LEU HB3 H 9.243 -10.601 2.921 1.00 . A A . 128 LEU HB3 1 1
11 19019 1 1 28 LEU HD11 H 8.206 -8.466 3.802 1.00 . A A . 128 LEU HD11 1 1
11 19020 1 1 28 LEU HD12 H 7.540 -9.031 5.336 1.00 . A A . 128 LEU HD12 1 1
11 19021 1 1 28 LEU HD13 H 6.461 -8.448 4.068 1.00 . A A . 128 LEU HD13 1 1
11 19022 1 1 28 LEU HD21 H 5.800 -9.775 2.314 1.00 . A A . 128 LEU HD21 1 1
11 19023 1 1 28 LEU HD22 H 6.430 -11.399 2.053 1.00 . A A . 128 LEU HD22 1 1
11 19024 1 1 28 LEU HD23 H 7.409 -9.994 1.625 1.00 . A A . 128 LEU HD23 1 1
11 19025 1 1 28 LEU HG H 6.633 -10.946 4.376 1.00 . A A . 128 LEU HG 1 1
11 19026 1 1 28 LEU N N 7.782 -13.076 4.604 1.00 . A A . 128 LEU N 1 1
11 19027 1 1 28 LEU O O 10.790 -13.393 2.868 1.00 . A A . 128 LEU O 1 1
11 19028 1 1 29 ALA C C 11.766 -14.169 6.849 1.00 . A A . 129 ALA C 1 1
11 19029 1 1 29 ALA CA C 11.788 -13.571 5.451 1.00 . A A . 129 ALA CA 1 1
11 19030 1 1 29 ALA CB C 12.825 -12.463 5.377 1.00 . A A . 129 ALA CB 1 1
11 19031 1 1 29 ALA H H 9.900 -12.660 5.753 1.00 . A A . 129 ALA H 1 1
11 19032 1 1 29 ALA HA H 12.067 -14.343 4.749 1.00 . A A . 129 ALA HA 1 1
11 19033 1 1 29 ALA HB1 H 12.511 -11.633 5.995 1.00 . A A . 129 ALA HB1 1 1
11 19034 1 1 29 ALA HB2 H 12.922 -12.134 4.355 1.00 . A A . 129 ALA HB2 1 1
11 19035 1 1 29 ALA HB3 H 13.776 -12.836 5.730 1.00 . A A . 129 ALA HB3 1 1
11 19036 1 1 29 ALA N N 10.480 -13.065 5.071 1.00 . A A . 129 ALA N 1 1
11 19037 1 1 29 ALA O O 10.808 -13.990 7.599 1.00 . A A . 129 ALA O 1 1
11 19038 1 1 30 ASP C C 14.473 -15.420 8.861 1.00 . A A . 130 ASP C 1 1
11 19039 1 1 30 ASP CA C 13.008 -15.544 8.456 1.00 . A A . 130 ASP CA 1 1
11 19040 1 1 30 ASP CB C 12.589 -17.021 8.344 1.00 . A A . 130 ASP CB 1 1
11 19041 1 1 30 ASP CG C 12.752 -17.823 9.632 1.00 . A A . 130 ASP CG 1 1
11 19042 1 1 30 ASP H H 13.520 -15.029 6.474 1.00 . A A . 130 ASP H 1 1
11 19043 1 1 30 ASP HA H 12.389 -15.041 9.183 1.00 . A A . 130 ASP HA 1 1
11 19044 1 1 30 ASP HB2 H 11.550 -17.060 8.060 1.00 . A A . 130 ASP HB2 1 1
11 19045 1 1 30 ASP HB3 H 13.180 -17.492 7.572 1.00 . A A . 130 ASP HB3 1 1
11 19046 1 1 30 ASP N N 12.829 -14.891 7.164 1.00 . A A . 130 ASP N 1 1
11 19047 1 1 30 ASP O O 15.320 -15.193 8.007 1.00 . A A . 130 ASP O 1 1
11 19048 1 1 30 ASP OD1 O 13.898 -18.007 10.087 1.00 . A A . 130 ASP OD1 1 1
11 19049 1 1 30 ASP OD2 O 11.738 -18.303 10.180 1.00 . A A . 130 ASP OD2 1 1
11 19050 1 1 31 SER C C 17.033 -16.423 10.055 1.00 . A A . 131 SER C 1 1
11 19051 1 1 31 SER CA C 16.114 -15.363 10.682 1.00 . A A . 131 SER CA 1 1
11 19052 1 1 31 SER CB C 16.089 -15.534 12.202 1.00 . A A . 131 SER CB 1 1
11 19053 1 1 31 SER H H 13.994 -15.526 10.791 1.00 . A A . 131 SER H 1 1
11 19054 1 1 31 SER HA H 16.503 -14.376 10.454 1.00 . A A . 131 SER HA 1 1
11 19055 1 1 31 SER HB2 H 17.097 -15.663 12.571 1.00 . A A . 131 SER HB2 1 1
11 19056 1 1 31 SER HB3 H 15.656 -14.660 12.655 1.00 . A A . 131 SER HB3 1 1
11 19057 1 1 31 SER HG H 14.899 -17.030 11.768 1.00 . A A . 131 SER HG 1 1
11 19058 1 1 31 SER N N 14.743 -15.444 10.159 1.00 . A A . 131 SER N 1 1
11 19059 1 1 31 SER O O 18.219 -16.185 9.847 1.00 . A A . 131 SER O 1 1
11 19060 1 1 31 SER OG O 15.317 -16.666 12.560 1.00 . A A . 131 SER OG 1 1
11 19061 1 1 32 GLY C C 17.979 -19.483 10.321 1.00 . A A . 132 GLY C 1 1
11 19062 1 1 32 GLY CA C 17.259 -18.700 9.244 1.00 . A A . 132 GLY CA 1 1
11 19063 1 1 32 GLY H H 15.535 -17.750 10.010 1.00 . A A . 132 GLY H 1 1
11 19064 1 1 32 GLY HA2 H 16.597 -19.364 8.707 1.00 . A A . 132 GLY HA2 1 1
11 19065 1 1 32 GLY HA3 H 17.989 -18.300 8.556 1.00 . A A . 132 GLY HA3 1 1
11 19066 1 1 32 GLY N N 16.485 -17.610 9.806 1.00 . A A . 132 GLY N 1 1
11 19067 1 1 32 GLY O O 17.943 -20.712 10.347 1.00 . A A . 132 GLY O 1 1
11 19068 1 1 33 GLU C C 18.486 -19.472 13.581 1.00 . A A . 133 GLU C 1 1
11 19069 1 1 33 GLU CA C 19.350 -19.340 12.332 1.00 . A A . 133 GLU CA 1 1
11 19070 1 1 33 GLU CB C 20.582 -18.484 12.650 1.00 . A A . 133 GLU CB 1 1
11 19071 1 1 33 GLU CD C 22.422 -19.914 11.666 1.00 . A A . 133 GLU CD 1 1
11 19072 1 1 33 GLU CG C 21.699 -18.581 11.625 1.00 . A A . 133 GLU CG 1 1
11 19073 1 1 33 GLU H H 18.541 -17.773 11.161 1.00 . A A . 133 GLU H 1 1
11 19074 1 1 33 GLU HA H 19.678 -20.322 12.030 1.00 . A A . 133 GLU HA 1 1
11 19075 1 1 33 GLU HB2 H 20.277 -17.450 12.716 1.00 . A A . 133 GLU HB2 1 1
11 19076 1 1 33 GLU HB3 H 20.979 -18.790 13.606 1.00 . A A . 133 GLU HB3 1 1
11 19077 1 1 33 GLU HG2 H 21.276 -18.450 10.642 1.00 . A A . 133 GLU HG2 1 1
11 19078 1 1 33 GLU HG3 H 22.412 -17.796 11.815 1.00 . A A . 133 GLU HG3 1 1
11 19079 1 1 33 GLU N N 18.605 -18.752 11.227 1.00 . A A . 133 GLU N 1 1
11 19080 1 1 33 GLU O O 17.338 -19.017 13.618 1.00 . A A . 133 GLU O 1 1
11 19081 1 1 33 GLU OE1 O 22.160 -20.712 12.593 1.00 . A A . 133 GLU OE1 1 1
11 19082 1 1 33 GLU OE2 O 23.274 -20.164 10.783 1.00 . A A . 133 GLU OE2 1 1
11 19083 1 1 34 GLY C C 19.358 -19.991 17.004 1.00 . A A . 134 GLY C 1 1
11 19084 1 1 34 GLY CA C 18.392 -20.267 15.871 1.00 . A A . 134 GLY CA 1 1
11 19085 1 1 34 GLY H H 19.966 -20.456 14.483 1.00 . A A . 134 GLY H 1 1
11 19086 1 1 34 GLY HA2 H 17.561 -19.576 15.929 1.00 . A A . 134 GLY HA2 1 1
11 19087 1 1 34 GLY HA3 H 18.027 -21.277 15.956 1.00 . A A . 134 GLY HA3 1 1
11 19088 1 1 34 GLY N N 19.057 -20.105 14.596 1.00 . A A . 134 GLY N 1 1
11 19089 1 1 34 GLY O O 20.502 -20.443 16.953 1.00 . A A . 134 GLY O 1 1
11 19090 1 1 35 TYR C C 19.112 -19.054 20.461 1.00 . A A . 135 TYR C 1 1
11 19091 1 1 35 TYR CA C 19.802 -18.888 19.119 1.00 . A A . 135 TYR CA 1 1
11 19092 1 1 35 TYR CB C 20.270 -17.440 18.942 1.00 . A A . 135 TYR CB 1 1
11 19093 1 1 35 TYR CD1 C 20.401 -16.632 16.553 1.00 . A A . 135 TYR CD1 1 1
11 19094 1 1 35 TYR CD2 C 22.356 -17.577 17.537 1.00 . A A . 135 TYR CD2 1 1
11 19095 1 1 35 TYR CE1 C 21.089 -16.426 15.374 1.00 . A A . 135 TYR CE1 1 1
11 19096 1 1 35 TYR CE2 C 23.051 -17.374 16.363 1.00 . A A . 135 TYR CE2 1 1
11 19097 1 1 35 TYR CG C 21.024 -17.208 17.654 1.00 . A A . 135 TYR CG 1 1
11 19098 1 1 35 TYR CZ C 22.412 -16.798 15.284 1.00 . A A . 135 TYR CZ 1 1
11 19099 1 1 35 TYR H H 17.974 -19.002 18.071 1.00 . A A . 135 TYR H 1 1
11 19100 1 1 35 TYR HA H 20.662 -19.540 19.091 1.00 . A A . 135 TYR HA 1 1
11 19101 1 1 35 TYR HB2 H 19.411 -16.784 18.946 1.00 . A A . 135 TYR HB2 1 1
11 19102 1 1 35 TYR HB3 H 20.921 -17.178 19.762 1.00 . A A . 135 TYR HB3 1 1
11 19103 1 1 35 TYR HD1 H 19.365 -16.340 16.628 1.00 . A A . 135 TYR HD1 1 1
11 19104 1 1 35 TYR HD2 H 22.851 -18.027 18.383 1.00 . A A . 135 TYR HD2 1 1
11 19105 1 1 35 TYR HE1 H 20.589 -15.981 14.527 1.00 . A A . 135 TYR HE1 1 1
11 19106 1 1 35 TYR HE2 H 24.086 -17.667 16.291 1.00 . A A . 135 TYR HE2 1 1
11 19107 1 1 35 TYR HH H 23.489 -17.418 13.819 1.00 . A A . 135 TYR HH 1 1
11 19108 1 1 35 TYR N N 18.918 -19.262 18.026 1.00 . A A . 135 TYR N 1 1
11 19109 1 1 35 TYR O O 17.888 -19.175 20.529 1.00 . A A . 135 TYR O 1 1
11 19110 1 1 35 TYR OH O 23.101 -16.590 14.113 1.00 . A A . 135 TYR OH 1 1
11 19111 1 1 36 ALA C C 19.145 -17.898 23.587 1.00 . A A . 136 ALA C 1 1
11 19112 1 1 36 ALA CA C 19.395 -19.220 22.869 1.00 . A A . 136 ALA CA 1 1
11 19113 1 1 36 ALA CB C 20.355 -20.081 23.672 1.00 . A A . 136 ALA CB 1 1
11 19114 1 1 36 ALA H H 20.870 -18.887 21.394 1.00 . A A . 136 ALA H 1 1
11 19115 1 1 36 ALA HA H 18.461 -19.751 22.792 1.00 . A A . 136 ALA HA 1 1
11 19116 1 1 36 ALA HB1 H 21.272 -19.536 23.833 1.00 . A A . 136 ALA HB1 1 1
11 19117 1 1 36 ALA HB2 H 20.564 -20.991 23.126 1.00 . A A . 136 ALA HB2 1 1
11 19118 1 1 36 ALA HB3 H 19.908 -20.328 24.625 1.00 . A A . 136 ALA HB3 1 1
11 19119 1 1 36 ALA N N 19.903 -19.026 21.522 1.00 . A A . 136 ALA N 1 1
11 19120 1 1 36 ALA O O 18.935 -17.878 24.796 1.00 . A A . 136 ALA O 1 1
11 19121 1 1 37 SER C C 18.149 -14.573 22.594 1.00 . A A . 137 SER C 1 1
11 19122 1 1 37 SER CA C 18.990 -15.482 23.475 1.00 . A A . 137 SER CA 1 1
11 19123 1 1 37 SER CB C 20.322 -14.809 23.759 1.00 . A A . 137 SER CB 1 1
11 19124 1 1 37 SER H H 19.325 -16.853 21.885 1.00 . A A . 137 SER H 1 1
11 19125 1 1 37 SER HA H 18.471 -15.634 24.408 1.00 . A A . 137 SER HA 1 1
11 19126 1 1 37 SER HB2 H 20.752 -14.465 22.833 1.00 . A A . 137 SER HB2 1 1
11 19127 1 1 37 SER HB3 H 20.159 -13.962 24.410 1.00 . A A . 137 SER HB3 1 1
11 19128 1 1 37 SER HG H 20.710 -16.482 24.696 1.00 . A A . 137 SER HG 1 1
11 19129 1 1 37 SER N N 19.195 -16.789 22.856 1.00 . A A . 137 SER N 1 1
11 19130 1 1 37 SER O O 18.351 -14.486 21.375 1.00 . A A . 137 SER O 1 1
11 19131 1 1 37 SER OG O 21.209 -15.709 24.405 1.00 . A A . 137 SER OG 1 1
11 19132 1 1 38 LYS C C 17.094 -11.830 21.904 1.00 . A A . 138 LYS C 1 1
11 19133 1 1 38 LYS CA C 16.328 -12.971 22.552 1.00 . A A . 138 LYS CA 1 1
11 19134 1 1 38 LYS CB C 15.300 -12.449 23.554 1.00 . A A . 138 LYS CB 1 1
11 19135 1 1 38 LYS CD C 14.961 -11.555 25.893 1.00 . A A . 138 LYS CD 1 1
11 19136 1 1 38 LYS CE C 14.591 -12.878 26.552 1.00 . A A . 138 LYS CE 1 1
11 19137 1 1 38 LYS CG C 15.931 -11.736 24.740 1.00 . A A . 138 LYS CG 1 1
11 19138 1 1 38 LYS H H 17.146 -13.968 24.211 1.00 . A A . 138 LYS H 1 1
11 19139 1 1 38 LYS HA H 15.825 -13.530 21.785 1.00 . A A . 138 LYS HA 1 1
11 19140 1 1 38 LYS HB2 H 14.639 -11.758 23.050 1.00 . A A . 138 LYS HB2 1 1
11 19141 1 1 38 LYS HB3 H 14.724 -13.280 23.924 1.00 . A A . 138 LYS HB3 1 1
11 19142 1 1 38 LYS HD2 H 15.418 -10.921 26.628 1.00 . A A . 138 LYS HD2 1 1
11 19143 1 1 38 LYS HD3 H 14.064 -11.092 25.518 1.00 . A A . 138 LYS HD3 1 1
11 19144 1 1 38 LYS HE2 H 14.111 -13.508 25.822 1.00 . A A . 138 LYS HE2 1 1
11 19145 1 1 38 LYS HE3 H 15.495 -13.354 26.902 1.00 . A A . 138 LYS HE3 1 1
11 19146 1 1 38 LYS HG2 H 16.781 -12.307 25.081 1.00 . A A . 138 LYS HG2 1 1
11 19147 1 1 38 LYS HG3 H 16.265 -10.763 24.414 1.00 . A A . 138 LYS HG3 1 1
11 19148 1 1 38 LYS HZ1 H 12.814 -12.173 27.399 1.00 . A A . 138 LYS HZ1 1 1
11 19149 1 1 38 LYS HZ2 H 14.136 -12.134 28.452 1.00 . A A . 138 LYS HZ2 1 1
11 19150 1 1 38 LYS HZ3 H 13.387 -13.604 28.094 1.00 . A A . 138 LYS HZ3 1 1
11 19151 1 1 38 LYS N N 17.225 -13.877 23.235 1.00 . A A . 138 LYS N 1 1
11 19152 1 1 38 LYS NZ N 13.669 -12.685 27.703 1.00 . A A . 138 LYS NZ 1 1
11 19153 1 1 38 LYS O O 16.797 -11.434 20.781 1.00 . A A . 138 LYS O 1 1
11 19154 1 1 39 GLN C C 19.555 -10.614 20.784 1.00 . A A . 139 GLN C 1 1
11 19155 1 1 39 GLN CA C 18.917 -10.241 22.114 1.00 . A A . 139 GLN CA 1 1
11 19156 1 1 39 GLN CB C 19.993 -9.886 23.137 1.00 . A A . 139 GLN CB 1 1
11 19157 1 1 39 GLN CD C 22.044 -8.500 23.681 1.00 . A A . 139 GLN CD 1 1
11 19158 1 1 39 GLN CG C 20.926 -8.766 22.692 1.00 . A A . 139 GLN CG 1 1
11 19159 1 1 39 GLN H H 18.337 -11.757 23.461 1.00 . A A . 139 GLN H 1 1
11 19160 1 1 39 GLN HA H 18.273 -9.386 21.966 1.00 . A A . 139 GLN HA 1 1
11 19161 1 1 39 GLN HB2 H 19.512 -9.580 24.056 1.00 . A A . 139 GLN HB2 1 1
11 19162 1 1 39 GLN HB3 H 20.580 -10.763 23.326 1.00 . A A . 139 GLN HB3 1 1
11 19163 1 1 39 GLN HE21 H 22.124 -10.428 24.157 1.00 . A A . 139 GLN HE21 1 1
11 19164 1 1 39 GLN HE22 H 23.229 -9.397 24.999 1.00 . A A . 139 GLN HE22 1 1
11 19165 1 1 39 GLN HG2 H 21.365 -9.035 21.745 1.00 . A A . 139 GLN HG2 1 1
11 19166 1 1 39 GLN HG3 H 20.348 -7.860 22.574 1.00 . A A . 139 GLN HG3 1 1
11 19167 1 1 39 GLN N N 18.103 -11.337 22.606 1.00 . A A . 139 GLN N 1 1
11 19168 1 1 39 GLN NE2 N 22.515 -9.547 24.342 1.00 . A A . 139 GLN NE2 1 1
11 19169 1 1 39 GLN O O 19.435 -9.871 19.813 1.00 . A A . 139 GLN O 1 1
11 19170 1 1 39 GLN OE1 O 22.504 -7.368 23.826 1.00 . A A . 139 GLN OE1 1 1
11 19171 1 1 40 LYS C C 19.901 -12.292 18.331 1.00 . A A . 140 LYS C 1 1
11 19172 1 1 40 LYS CA C 20.828 -12.288 19.538 1.00 . A A . 140 LYS CA 1 1
11 19173 1 1 40 LYS CB C 21.381 -13.702 19.758 1.00 . A A . 140 LYS CB 1 1
11 19174 1 1 40 LYS CD C 23.518 -13.354 18.477 1.00 . A A . 140 LYS CD 1 1
11 19175 1 1 40 LYS CE C 24.393 -13.817 17.321 1.00 . A A . 140 LYS CE 1 1
11 19176 1 1 40 LYS CG C 22.253 -14.191 18.611 1.00 . A A . 140 LYS CG 1 1
11 19177 1 1 40 LYS H H 20.109 -12.388 21.518 1.00 . A A . 140 LYS H 1 1
11 19178 1 1 40 LYS HA H 21.647 -11.612 19.348 1.00 . A A . 140 LYS HA 1 1
11 19179 1 1 40 LYS HB2 H 21.969 -13.714 20.662 1.00 . A A . 140 LYS HB2 1 1
11 19180 1 1 40 LYS HB3 H 20.552 -14.390 19.866 1.00 . A A . 140 LYS HB3 1 1
11 19181 1 1 40 LYS HD2 H 23.238 -12.327 18.306 1.00 . A A . 140 LYS HD2 1 1
11 19182 1 1 40 LYS HD3 H 24.082 -13.426 19.396 1.00 . A A . 140 LYS HD3 1 1
11 19183 1 1 40 LYS HE2 H 24.624 -14.863 17.455 1.00 . A A . 140 LYS HE2 1 1
11 19184 1 1 40 LYS HE3 H 23.847 -13.685 16.399 1.00 . A A . 140 LYS HE3 1 1
11 19185 1 1 40 LYS HG2 H 22.533 -15.217 18.797 1.00 . A A . 140 LYS HG2 1 1
11 19186 1 1 40 LYS HG3 H 21.684 -14.127 17.692 1.00 . A A . 140 LYS HG3 1 1
11 19187 1 1 40 LYS HZ1 H 26.277 -13.283 18.053 1.00 . A A . 140 LYS HZ1 1 1
11 19188 1 1 40 LYS HZ2 H 25.473 -12.025 17.263 1.00 . A A . 140 LYS HZ2 1 1
11 19189 1 1 40 LYS HZ3 H 26.174 -13.277 16.367 1.00 . A A . 140 LYS HZ3 1 1
11 19190 1 1 40 LYS N N 20.133 -11.814 20.728 1.00 . A A . 140 LYS N 1 1
11 19191 1 1 40 LYS NZ N 25.665 -13.047 17.245 1.00 . A A . 140 LYS NZ 1 1
11 19192 1 1 40 LYS O O 20.291 -11.865 17.244 1.00 . A A . 140 LYS O 1 1
11 19193 1 1 41 ALA C C 17.459 -11.407 16.908 1.00 . A A . 141 ALA C 1 1
11 19194 1 1 41 ALA CA C 17.704 -12.810 17.446 1.00 . A A . 141 ALA CA 1 1
11 19195 1 1 41 ALA CB C 16.405 -13.442 17.926 1.00 . A A . 141 ALA CB 1 1
11 19196 1 1 41 ALA H H 18.438 -13.140 19.406 1.00 . A A . 141 ALA H 1 1
11 19197 1 1 41 ALA HA H 18.106 -13.417 16.652 1.00 . A A . 141 ALA HA 1 1
11 19198 1 1 41 ALA HB1 H 15.732 -13.568 17.091 1.00 . A A . 141 ALA HB1 1 1
11 19199 1 1 41 ALA HB2 H 15.943 -12.801 18.664 1.00 . A A . 141 ALA HB2 1 1
11 19200 1 1 41 ALA HB3 H 16.615 -14.403 18.370 1.00 . A A . 141 ALA HB3 1 1
11 19201 1 1 41 ALA N N 18.681 -12.782 18.523 1.00 . A A . 141 ALA N 1 1
11 19202 1 1 41 ALA O O 17.522 -11.164 15.698 1.00 . A A . 141 ALA O 1 1
11 19203 1 1 42 LYS C C 18.238 -8.493 16.757 1.00 . A A . 142 LYS C 1 1
11 19204 1 1 42 LYS CA C 17.019 -9.096 17.439 1.00 . A A . 142 LYS CA 1 1
11 19205 1 1 42 LYS CB C 16.586 -8.289 18.653 1.00 . A A . 142 LYS CB 1 1
11 19206 1 1 42 LYS CD C 14.579 -7.962 20.187 1.00 . A A . 142 LYS CD 1 1
11 19207 1 1 42 LYS CE C 15.339 -7.558 21.439 1.00 . A A . 142 LYS CE 1 1
11 19208 1 1 42 LYS CG C 15.371 -8.919 19.306 1.00 . A A . 142 LYS CG 1 1
11 19209 1 1 42 LYS H H 17.223 -10.720 18.766 1.00 . A A . 142 LYS H 1 1
11 19210 1 1 42 LYS HA H 16.210 -9.102 16.728 1.00 . A A . 142 LYS HA 1 1
11 19211 1 1 42 LYS HB2 H 17.396 -8.259 19.370 1.00 . A A . 142 LYS HB2 1 1
11 19212 1 1 42 LYS HB3 H 16.341 -7.287 18.347 1.00 . A A . 142 LYS HB3 1 1
11 19213 1 1 42 LYS HD2 H 14.357 -7.073 19.617 1.00 . A A . 142 LYS HD2 1 1
11 19214 1 1 42 LYS HD3 H 13.655 -8.443 20.475 1.00 . A A . 142 LYS HD3 1 1
11 19215 1 1 42 LYS HE2 H 15.700 -8.448 21.932 1.00 . A A . 142 LYS HE2 1 1
11 19216 1 1 42 LYS HE3 H 16.178 -6.941 21.154 1.00 . A A . 142 LYS HE3 1 1
11 19217 1 1 42 LYS HG2 H 14.734 -9.301 18.532 1.00 . A A . 142 LYS HG2 1 1
11 19218 1 1 42 LYS HG3 H 15.708 -9.743 19.914 1.00 . A A . 142 LYS HG3 1 1
11 19219 1 1 42 LYS HZ1 H 15.003 -6.541 23.236 1.00 . A A . 142 LYS HZ1 1 1
11 19220 1 1 42 LYS HZ2 H 13.637 -7.362 22.650 1.00 . A A . 142 LYS HZ2 1 1
11 19221 1 1 42 LYS HZ3 H 14.138 -5.918 21.924 1.00 . A A . 142 LYS HZ3 1 1
11 19222 1 1 42 LYS N N 17.253 -10.470 17.817 1.00 . A A . 142 LYS N 1 1
11 19223 1 1 42 LYS NZ N 14.472 -6.791 22.377 1.00 . A A . 142 LYS NZ 1 1
11 19224 1 1 42 LYS O O 18.099 -7.712 15.817 1.00 . A A . 142 LYS O 1 1
11 19225 1 1 43 GLN C C 20.721 -8.941 15.126 1.00 . A A . 143 GLN C 1 1
11 19226 1 1 43 GLN CA C 20.654 -8.418 16.563 1.00 . A A . 143 GLN CA 1 1
11 19227 1 1 43 GLN CB C 21.924 -8.867 17.312 1.00 . A A . 143 GLN CB 1 1
11 19228 1 1 43 GLN CD C 21.672 -6.992 19.019 1.00 . A A . 143 GLN CD 1 1
11 19229 1 1 43 GLN CG C 22.011 -8.449 18.778 1.00 . A A . 143 GLN CG 1 1
11 19230 1 1 43 GLN H H 19.474 -9.463 17.996 1.00 . A A . 143 GLN H 1 1
11 19231 1 1 43 GLN HA H 20.617 -7.337 16.534 1.00 . A A . 143 GLN HA 1 1
11 19232 1 1 43 GLN HB2 H 21.978 -9.945 17.277 1.00 . A A . 143 GLN HB2 1 1
11 19233 1 1 43 GLN HB3 H 22.783 -8.463 16.795 1.00 . A A . 143 GLN HB3 1 1
11 19234 1 1 43 GLN HE21 H 19.822 -7.501 19.535 1.00 . A A . 143 GLN HE21 1 1
11 19235 1 1 43 GLN HE22 H 20.170 -5.804 19.557 1.00 . A A . 143 GLN HE22 1 1
11 19236 1 1 43 GLN HG2 H 21.336 -9.057 19.350 1.00 . A A . 143 GLN HG2 1 1
11 19237 1 1 43 GLN HG3 H 23.021 -8.625 19.122 1.00 . A A . 143 GLN HG3 1 1
11 19238 1 1 43 GLN N N 19.426 -8.887 17.200 1.00 . A A . 143 GLN N 1 1
11 19239 1 1 43 GLN NE2 N 20.432 -6.739 19.416 1.00 . A A . 143 GLN NE2 1 1
11 19240 1 1 43 GLN O O 21.324 -8.306 14.256 1.00 . A A . 143 GLN O 1 1
11 19241 1 1 43 GLN OE1 O 22.530 -6.117 18.912 1.00 . A A . 143 GLN OE1 1 1
11 19242 1 1 44 GLY C C 19.295 -9.791 12.602 1.00 . A A . 144 GLY C 1 1
11 19243 1 1 44 GLY CA C 20.085 -10.659 13.548 1.00 . A A . 144 GLY CA 1 1
11 19244 1 1 44 GLY H H 19.566 -10.531 15.590 1.00 . A A . 144 GLY H 1 1
11 19245 1 1 44 GLY HA2 H 21.102 -10.742 13.193 1.00 . A A . 144 GLY HA2 1 1
11 19246 1 1 44 GLY HA3 H 19.638 -11.641 13.582 1.00 . A A . 144 GLY HA3 1 1
11 19247 1 1 44 GLY N N 20.088 -10.093 14.878 1.00 . A A . 144 GLY N 1 1
11 19248 1 1 44 GLY O O 19.676 -9.593 11.451 1.00 . A A . 144 GLY O 1 1
11 19249 1 1 45 ILE C C 18.141 -7.105 11.962 1.00 . A A . 145 ILE C 1 1
11 19250 1 1 45 ILE CA C 17.357 -8.351 12.345 1.00 . A A . 145 ILE CA 1 1
11 19251 1 1 45 ILE CB C 16.124 -7.959 13.168 1.00 . A A . 145 ILE CB 1 1
11 19252 1 1 45 ILE CD1 C 14.369 -9.062 14.611 1.00 . A A . 145 ILE CD1 1 1
11 19253 1 1 45 ILE CG1 C 15.343 -9.217 13.489 1.00 . A A . 145 ILE CG1 1 1
11 19254 1 1 45 ILE CG2 C 15.254 -6.960 12.419 1.00 . A A . 145 ILE CG2 1 1
11 19255 1 1 45 ILE H H 17.917 -9.505 14.022 1.00 . A A . 145 ILE H 1 1
11 19256 1 1 45 ILE HA H 17.028 -8.867 11.450 1.00 . A A . 145 ILE HA 1 1
11 19257 1 1 45 ILE HB H 16.455 -7.499 14.083 1.00 . A A . 145 ILE HB 1 1
11 19258 1 1 45 ILE HD11 H 13.591 -8.374 14.323 1.00 . A A . 145 ILE HD11 1 1
11 19259 1 1 45 ILE HD12 H 14.890 -8.683 15.474 1.00 . A A . 145 ILE HD12 1 1
11 19260 1 1 45 ILE HD13 H 13.940 -10.025 14.843 1.00 . A A . 145 ILE HD13 1 1
11 19261 1 1 45 ILE HG12 H 14.789 -9.519 12.614 1.00 . A A . 145 ILE HG12 1 1
11 19262 1 1 45 ILE HG13 H 16.037 -10.001 13.757 1.00 . A A . 145 ILE HG13 1 1
11 19263 1 1 45 ILE HG21 H 14.339 -6.791 12.974 1.00 . A A . 145 ILE HG21 1 1
11 19264 1 1 45 ILE HG22 H 15.016 -7.351 11.441 1.00 . A A . 145 ILE HG22 1 1
11 19265 1 1 45 ILE HG23 H 15.786 -6.024 12.313 1.00 . A A . 145 ILE HG23 1 1
11 19266 1 1 45 ILE N N 18.193 -9.258 13.107 1.00 . A A . 145 ILE N 1 1
11 19267 1 1 45 ILE O O 18.064 -6.627 10.838 1.00 . A A . 145 ILE O 1 1
11 19268 1 1 46 GLU C C 20.760 -5.747 11.591 1.00 . A A . 146 GLU C 1 1
11 19269 1 1 46 GLU CA C 19.710 -5.407 12.630 1.00 . A A . 146 GLU CA 1 1
11 19270 1 1 46 GLU CB C 20.380 -4.875 13.894 1.00 . A A . 146 GLU CB 1 1
11 19271 1 1 46 GLU CD C 20.076 -3.912 16.198 1.00 . A A . 146 GLU CD 1 1
11 19272 1 1 46 GLU CG C 19.428 -4.669 15.060 1.00 . A A . 146 GLU CG 1 1
11 19273 1 1 46 GLU H H 18.920 -6.992 13.798 1.00 . A A . 146 GLU H 1 1
11 19274 1 1 46 GLU HA H 19.061 -4.653 12.217 1.00 . A A . 146 GLU HA 1 1
11 19275 1 1 46 GLU HB2 H 21.142 -5.573 14.200 1.00 . A A . 146 GLU HB2 1 1
11 19276 1 1 46 GLU HB3 H 20.846 -3.927 13.666 1.00 . A A . 146 GLU HB3 1 1
11 19277 1 1 46 GLU HG2 H 18.568 -4.119 14.717 1.00 . A A . 146 GLU HG2 1 1
11 19278 1 1 46 GLU HG3 H 19.115 -5.634 15.424 1.00 . A A . 146 GLU HG3 1 1
11 19279 1 1 46 GLU N N 18.904 -6.583 12.904 1.00 . A A . 146 GLU N 1 1
11 19280 1 1 46 GLU O O 21.009 -4.978 10.663 1.00 . A A . 146 GLU O 1 1
11 19281 1 1 46 GLU OE1 O 19.419 -3.024 16.774 1.00 . A A . 146 GLU OE1 1 1
11 19282 1 1 46 GLU OE2 O 21.256 -4.180 16.497 1.00 . A A . 146 GLU OE2 1 1
11 19283 1 1 47 SER C C 21.725 -7.567 9.397 1.00 . A A . 147 SER C 1 1
11 19284 1 1 47 SER CA C 22.323 -7.414 10.792 1.00 . A A . 147 SER CA 1 1
11 19285 1 1 47 SER CB C 22.906 -8.746 11.271 1.00 . A A . 147 SER CB 1 1
11 19286 1 1 47 SER H H 21.058 -7.511 12.472 1.00 . A A . 147 SER H 1 1
11 19287 1 1 47 SER HA H 23.115 -6.679 10.751 1.00 . A A . 147 SER HA 1 1
11 19288 1 1 47 SER HB2 H 22.119 -9.483 11.326 1.00 . A A . 147 SER HB2 1 1
11 19289 1 1 47 SER HB3 H 23.662 -9.076 10.576 1.00 . A A . 147 SER HB3 1 1
11 19290 1 1 47 SER HG H 22.802 -8.446 13.207 1.00 . A A . 147 SER HG 1 1
11 19291 1 1 47 SER N N 21.325 -6.936 11.724 1.00 . A A . 147 SER N 1 1
11 19292 1 1 47 SER O O 22.372 -7.235 8.404 1.00 . A A . 147 SER O 1 1
11 19293 1 1 47 SER OG O 23.493 -8.611 12.554 1.00 . A A . 147 SER OG 1 1
11 19294 1 1 48 VAL C C 19.554 -6.835 7.370 1.00 . A A . 148 VAL C 1 1
11 19295 1 1 48 VAL CA C 19.860 -8.192 8.009 1.00 . A A . 148 VAL CA 1 1
11 19296 1 1 48 VAL CB C 18.593 -9.101 8.046 1.00 . A A . 148 VAL CB 1 1
11 19297 1 1 48 VAL CG1 C 17.309 -8.331 8.299 1.00 . A A . 148 VAL CG1 1 1
11 19298 1 1 48 VAL CG2 C 18.475 -9.903 6.764 1.00 . A A . 148 VAL CG2 1 1
11 19299 1 1 48 VAL H H 19.937 -8.126 10.132 1.00 . A A . 148 VAL H 1 1
11 19300 1 1 48 VAL HA H 20.601 -8.690 7.391 1.00 . A A . 148 VAL HA 1 1
11 19301 1 1 48 VAL HB H 18.717 -9.804 8.855 1.00 . A A . 148 VAL HB 1 1
11 19302 1 1 48 VAL HG11 H 16.488 -9.026 8.388 1.00 . A A . 148 VAL HG11 1 1
11 19303 1 1 48 VAL HG12 H 17.126 -7.662 7.467 1.00 . A A . 148 VAL HG12 1 1
11 19304 1 1 48 VAL HG13 H 17.399 -7.761 9.206 1.00 . A A . 148 VAL HG13 1 1
11 19305 1 1 48 VAL HG21 H 19.254 -10.651 6.736 1.00 . A A . 148 VAL HG21 1 1
11 19306 1 1 48 VAL HG22 H 18.579 -9.242 5.918 1.00 . A A . 148 VAL HG22 1 1
11 19307 1 1 48 VAL HG23 H 17.508 -10.385 6.727 1.00 . A A . 148 VAL HG23 1 1
11 19308 1 1 48 VAL N N 20.467 -7.989 9.312 1.00 . A A . 148 VAL N 1 1
11 19309 1 1 48 VAL O O 19.914 -6.597 6.231 1.00 . A A . 148 VAL O 1 1
11 19310 1 1 49 LYS C C 19.934 -3.778 7.241 1.00 . A A . 149 LYS C 1 1
11 19311 1 1 49 LYS CA C 18.692 -4.568 7.656 1.00 . A A . 149 LYS CA 1 1
11 19312 1 1 49 LYS CB C 17.895 -3.800 8.712 1.00 . A A . 149 LYS CB 1 1
11 19313 1 1 49 LYS CD C 15.799 -3.738 10.141 1.00 . A A . 149 LYS CD 1 1
11 19314 1 1 49 LYS CE C 15.488 -2.286 9.792 1.00 . A A . 149 LYS CE 1 1
11 19315 1 1 49 LYS CG C 16.553 -4.446 9.020 1.00 . A A . 149 LYS CG 1 1
11 19316 1 1 49 LYS H H 18.863 -6.104 9.105 1.00 . A A . 149 LYS H 1 1
11 19317 1 1 49 LYS HA H 18.068 -4.700 6.787 1.00 . A A . 149 LYS HA 1 1
11 19318 1 1 49 LYS HB2 H 18.472 -3.754 9.624 1.00 . A A . 149 LYS HB2 1 1
11 19319 1 1 49 LYS HB3 H 17.717 -2.797 8.353 1.00 . A A . 149 LYS HB3 1 1
11 19320 1 1 49 LYS HD2 H 14.872 -4.260 10.321 1.00 . A A . 149 LYS HD2 1 1
11 19321 1 1 49 LYS HD3 H 16.404 -3.763 11.036 1.00 . A A . 149 LYS HD3 1 1
11 19322 1 1 49 LYS HE2 H 16.413 -1.731 9.758 1.00 . A A . 149 LYS HE2 1 1
11 19323 1 1 49 LYS HE3 H 15.021 -2.259 8.820 1.00 . A A . 149 LYS HE3 1 1
11 19324 1 1 49 LYS HG2 H 15.947 -4.419 8.125 1.00 . A A . 149 LYS HG2 1 1
11 19325 1 1 49 LYS HG3 H 16.720 -5.473 9.305 1.00 . A A . 149 LYS HG3 1 1
11 19326 1 1 49 LYS HZ1 H 14.454 -0.638 10.549 1.00 . A A . 149 LYS HZ1 1 1
11 19327 1 1 49 LYS HZ2 H 14.977 -1.718 11.738 1.00 . A A . 149 LYS HZ2 1 1
11 19328 1 1 49 LYS HZ3 H 13.646 -2.109 10.767 1.00 . A A . 149 LYS HZ3 1 1
11 19329 1 1 49 LYS N N 19.028 -5.900 8.157 1.00 . A A . 149 LYS N 1 1
11 19330 1 1 49 LYS NZ N 14.581 -1.646 10.782 1.00 . A A . 149 LYS NZ 1 1
11 19331 1 1 49 LYS O O 19.832 -2.737 6.598 1.00 . A A . 149 LYS O 1 1
11 19332 1 1 50 ARG C C 23.068 -4.276 6.144 1.00 . A A . 150 ARG C 1 1
11 19333 1 1 50 ARG CA C 22.358 -3.616 7.327 1.00 . A A . 150 ARG CA 1 1
11 19334 1 1 50 ARG CB C 23.224 -3.661 8.580 1.00 . A A . 150 ARG CB 1 1
11 19335 1 1 50 ARG CD C 24.998 -2.614 9.976 1.00 . A A . 150 ARG CD 1 1
11 19336 1 1 50 ARG CG C 24.296 -2.591 8.636 1.00 . A A . 150 ARG CG 1 1
11 19337 1 1 50 ARG CZ C 26.383 -1.110 11.350 1.00 . A A . 150 ARG CZ 1 1
11 19338 1 1 50 ARG H H 21.119 -5.156 8.054 1.00 . A A . 150 ARG H 1 1
11 19339 1 1 50 ARG HA H 22.148 -2.586 7.085 1.00 . A A . 150 ARG HA 1 1
11 19340 1 1 50 ARG HB2 H 22.588 -3.545 9.445 1.00 . A A . 150 ARG HB2 1 1
11 19341 1 1 50 ARG HB3 H 23.707 -4.626 8.632 1.00 . A A . 150 ARG HB3 1 1
11 19342 1 1 50 ARG HD2 H 24.249 -2.616 10.753 1.00 . A A . 150 ARG HD2 1 1
11 19343 1 1 50 ARG HD3 H 25.583 -3.519 10.041 1.00 . A A . 150 ARG HD3 1 1
11 19344 1 1 50 ARG HE H 26.080 -0.907 9.378 1.00 . A A . 150 ARG HE 1 1
11 19345 1 1 50 ARG HG2 H 25.017 -2.772 7.854 1.00 . A A . 150 ARG HG2 1 1
11 19346 1 1 50 ARG HG3 H 23.835 -1.625 8.495 1.00 . A A . 150 ARG HG3 1 1
11 19347 1 1 50 ARG HH11 H 25.612 -2.704 12.342 1.00 . A A . 150 ARG HH11 1 1
11 19348 1 1 50 ARG HH12 H 26.536 -1.602 13.312 1.00 . A A . 150 ARG HH12 1 1
11 19349 1 1 50 ARG HH21 H 27.310 0.559 10.662 1.00 . A A . 150 ARG HH21 1 1
11 19350 1 1 50 ARG HH22 H 27.512 0.239 12.356 1.00 . A A . 150 ARG HH22 1 1
11 19351 1 1 50 ARG N N 21.101 -4.285 7.608 1.00 . A A . 150 ARG N 1 1
11 19352 1 1 50 ARG NE N 25.881 -1.463 10.167 1.00 . A A . 150 ARG NE 1 1
11 19353 1 1 50 ARG NH1 N 26.164 -1.869 12.418 1.00 . A A . 150 ARG NH1 1 1
11 19354 1 1 50 ARG NH2 N 27.130 -0.020 11.463 1.00 . A A . 150 ARG NH2 1 1
11 19355 1 1 50 ARG O O 24.155 -3.864 5.746 1.00 . A A . 150 ARG O 1 1
11 19356 1 1 51 ASN C C 22.057 -6.434 3.436 1.00 . A A . 151 ASN C 1 1
11 19357 1 1 51 ASN CA C 23.074 -6.098 4.515 1.00 . A A . 151 ASN CA 1 1
11 19358 1 1 51 ASN CB C 23.703 -7.396 5.039 1.00 . A A . 151 ASN CB 1 1
11 19359 1 1 51 ASN CG C 24.912 -7.147 5.924 1.00 . A A . 151 ASN CG 1 1
11 19360 1 1 51 ASN H H 21.587 -5.608 5.957 1.00 . A A . 151 ASN H 1 1
11 19361 1 1 51 ASN HA H 23.849 -5.486 4.080 1.00 . A A . 151 ASN HA 1 1
11 19362 1 1 51 ASN HB2 H 22.967 -7.932 5.615 1.00 . A A . 151 ASN HB2 1 1
11 19363 1 1 51 ASN HB3 H 24.006 -8.006 4.201 1.00 . A A . 151 ASN HB3 1 1
11 19364 1 1 51 ASN HD21 H 23.723 -6.923 7.494 1.00 . A A . 151 ASN HD21 1 1
11 19365 1 1 51 ASN HD22 H 25.406 -6.684 7.778 1.00 . A A . 151 ASN HD22 1 1
11 19366 1 1 51 ASN N N 22.469 -5.342 5.617 1.00 . A A . 151 ASN N 1 1
11 19367 1 1 51 ASN ND2 N 24.664 -6.908 7.196 1.00 . A A . 151 ASN ND2 1 1
11 19368 1 1 51 ASN O O 22.359 -6.363 2.256 1.00 . A A . 151 ASN O 1 1
11 19369 1 1 51 ASN OD1 O 26.057 -7.186 5.473 1.00 . A A . 151 ASN OD1 1 1
11 19370 1 1 52 ALA C C 19.504 -6.084 1.865 1.00 . A A . 152 ALA C 1 1
11 19371 1 1 52 ALA CA C 19.765 -7.133 2.947 1.00 . A A . 152 ALA CA 1 1
11 19372 1 1 52 ALA CB C 18.480 -7.422 3.717 1.00 . A A . 152 ALA CB 1 1
11 19373 1 1 52 ALA H H 20.650 -6.694 4.810 1.00 . A A . 152 ALA H 1 1
11 19374 1 1 52 ALA HA H 20.065 -8.051 2.465 1.00 . A A . 152 ALA HA 1 1
11 19375 1 1 52 ALA HB1 H 18.638 -8.264 4.371 1.00 . A A . 152 ALA HB1 1 1
11 19376 1 1 52 ALA HB2 H 17.689 -7.650 3.021 1.00 . A A . 152 ALA HB2 1 1
11 19377 1 1 52 ALA HB3 H 18.206 -6.558 4.306 1.00 . A A . 152 ALA HB3 1 1
11 19378 1 1 52 ALA N N 20.842 -6.748 3.855 1.00 . A A . 152 ALA N 1 1
11 19379 1 1 52 ALA O O 19.469 -6.433 0.688 1.00 . A A . 152 ALA O 1 1
11 19380 1 1 53 PRO C C 20.210 -3.526 0.234 1.00 . A A . 153 PRO C 1 1
11 19381 1 1 53 PRO CA C 19.051 -3.757 1.208 1.00 . A A . 153 PRO CA 1 1
11 19382 1 1 53 PRO CB C 18.782 -2.496 2.038 1.00 . A A . 153 PRO CB 1 1
11 19383 1 1 53 PRO CD C 19.463 -4.199 3.570 1.00 . A A . 153 PRO CD 1 1
11 19384 1 1 53 PRO CG C 19.509 -2.719 3.316 1.00 . A A . 153 PRO CG 1 1
11 19385 1 1 53 PRO HA H 18.163 -4.014 0.644 1.00 . A A . 153 PRO HA 1 1
11 19386 1 1 53 PRO HB2 H 19.159 -1.629 1.513 1.00 . A A . 153 PRO HB2 1 1
11 19387 1 1 53 PRO HB3 H 17.720 -2.390 2.201 1.00 . A A . 153 PRO HB3 1 1
11 19388 1 1 53 PRO HD2 H 20.374 -4.516 4.051 1.00 . A A . 153 PRO HD2 1 1
11 19389 1 1 53 PRO HD3 H 18.606 -4.454 4.182 1.00 . A A . 153 PRO HD3 1 1
11 19390 1 1 53 PRO HG2 H 20.532 -2.385 3.218 1.00 . A A . 153 PRO HG2 1 1
11 19391 1 1 53 PRO HG3 H 19.018 -2.189 4.117 1.00 . A A . 153 PRO HG3 1 1
11 19392 1 1 53 PRO N N 19.347 -4.783 2.212 1.00 . A A . 153 PRO N 1 1
11 19393 1 1 53 PRO O O 20.029 -2.899 -0.811 1.00 . A A . 153 PRO O 1 1
11 19394 1 1 54 ASP C C 22.950 -5.225 -0.965 1.00 . A A . 154 ASP C 1 1
11 19395 1 1 54 ASP CA C 22.566 -3.914 -0.300 1.00 . A A . 154 ASP CA 1 1
11 19396 1 1 54 ASP CB C 23.768 -3.385 0.496 1.00 . A A . 154 ASP CB 1 1
11 19397 1 1 54 ASP CG C 23.589 -1.958 0.975 1.00 . A A . 154 ASP CG 1 1
11 19398 1 1 54 ASP H H 21.457 -4.613 1.379 1.00 . A A . 154 ASP H 1 1
11 19399 1 1 54 ASP HA H 22.319 -3.204 -1.070 1.00 . A A . 154 ASP HA 1 1
11 19400 1 1 54 ASP HB2 H 23.935 -4.016 1.360 1.00 . A A . 154 ASP HB2 1 1
11 19401 1 1 54 ASP HB3 H 24.644 -3.420 -0.137 1.00 . A A . 154 ASP HB3 1 1
11 19402 1 1 54 ASP N N 21.386 -4.073 0.554 1.00 . A A . 154 ASP N 1 1
11 19403 1 1 54 ASP O O 23.672 -5.244 -1.963 1.00 . A A . 154 ASP O 1 1
11 19404 1 1 54 ASP OD1 O 24.144 -1.037 0.347 1.00 . A A . 154 ASP OD1 1 1
11 19405 1 1 54 ASP OD2 O 22.875 -1.752 1.984 1.00 . A A . 154 ASP OD2 1 1
11 19406 1 1 55 ALA C C 22.147 -7.987 -2.193 1.00 . A A . 155 ALA C 1 1
11 19407 1 1 55 ALA CA C 22.797 -7.650 -0.864 1.00 . A A . 155 ALA CA 1 1
11 19408 1 1 55 ALA CB C 22.411 -8.676 0.175 1.00 . A A . 155 ALA CB 1 1
11 19409 1 1 55 ALA H H 21.880 -6.213 0.376 1.00 . A A . 155 ALA H 1 1
11 19410 1 1 55 ALA HA H 23.869 -7.705 -0.990 1.00 . A A . 155 ALA HA 1 1
11 19411 1 1 55 ALA HB1 H 21.368 -8.559 0.427 1.00 . A A . 155 ALA HB1 1 1
11 19412 1 1 55 ALA HB2 H 23.017 -8.539 1.059 1.00 . A A . 155 ALA HB2 1 1
11 19413 1 1 55 ALA HB3 H 22.575 -9.663 -0.225 1.00 . A A . 155 ALA HB3 1 1
11 19414 1 1 55 ALA N N 22.475 -6.313 -0.393 1.00 . A A . 155 ALA N 1 1
11 19415 1 1 55 ALA O O 20.956 -7.746 -2.417 1.00 . A A . 155 ALA O 1 1
11 19416 1 1 56 ASP C C 22.132 -10.461 -4.348 1.00 . A A . 156 ASP C 1 1
11 19417 1 1 56 ASP CA C 22.524 -8.996 -4.377 1.00 . A A . 156 ASP CA 1 1
11 19418 1 1 56 ASP CB C 23.651 -8.791 -5.383 1.00 . A A . 156 ASP CB 1 1
11 19419 1 1 56 ASP CG C 24.072 -7.342 -5.505 1.00 . A A . 156 ASP CG 1 1
11 19420 1 1 56 ASP H H 23.881 -8.737 -2.789 1.00 . A A . 156 ASP H 1 1
11 19421 1 1 56 ASP HA H 21.668 -8.412 -4.668 1.00 . A A . 156 ASP HA 1 1
11 19422 1 1 56 ASP HB2 H 24.508 -9.361 -5.054 1.00 . A A . 156 ASP HB2 1 1
11 19423 1 1 56 ASP HB3 H 23.335 -9.143 -6.353 1.00 . A A . 156 ASP HB3 1 1
11 19424 1 1 56 ASP N N 22.955 -8.563 -3.059 1.00 . A A . 156 ASP N 1 1
11 19425 1 1 56 ASP O O 22.763 -11.256 -3.659 1.00 . A A . 156 ASP O 1 1
11 19426 1 1 56 ASP OD1 O 25.192 -7.003 -5.076 1.00 . A A . 156 ASP OD1 1 1
11 19427 1 1 56 ASP OD2 O 23.276 -6.538 -6.035 1.00 . A A . 156 ASP OD2 1 1
11 19428 1 1 57 VAL C C 21.303 -12.951 -6.298 1.00 . A A . 157 VAL C 1 1
11 19429 1 1 57 VAL CA C 20.640 -12.195 -5.161 1.00 . A A . 157 VAL CA 1 1
11 19430 1 1 57 VAL CB C 19.098 -12.296 -5.259 1.00 . A A . 157 VAL CB 1 1
11 19431 1 1 57 VAL CG1 C 18.542 -11.254 -6.203 1.00 . A A . 157 VAL CG1 1 1
11 19432 1 1 57 VAL CG2 C 18.663 -13.690 -5.701 1.00 . A A . 157 VAL CG2 1 1
11 19433 1 1 57 VAL H H 20.643 -10.135 -5.637 1.00 . A A . 157 VAL H 1 1
11 19434 1 1 57 VAL HA H 20.937 -12.676 -4.244 1.00 . A A . 157 VAL HA 1 1
11 19435 1 1 57 VAL HB H 18.687 -12.110 -4.280 1.00 . A A . 157 VAL HB 1 1
11 19436 1 1 57 VAL HG11 H 17.480 -11.399 -6.308 1.00 . A A . 157 VAL HG11 1 1
11 19437 1 1 57 VAL HG12 H 19.020 -11.346 -7.166 1.00 . A A . 157 VAL HG12 1 1
11 19438 1 1 57 VAL HG13 H 18.731 -10.274 -5.795 1.00 . A A . 157 VAL HG13 1 1
11 19439 1 1 57 VAL HG21 H 19.028 -13.883 -6.699 1.00 . A A . 157 VAL HG21 1 1
11 19440 1 1 57 VAL HG22 H 17.585 -13.750 -5.698 1.00 . A A . 157 VAL HG22 1 1
11 19441 1 1 57 VAL HG23 H 19.069 -14.425 -5.023 1.00 . A A . 157 VAL HG23 1 1
11 19442 1 1 57 VAL N N 21.091 -10.814 -5.086 1.00 . A A . 157 VAL N 1 1
11 19443 1 1 57 VAL O O 21.459 -12.432 -7.406 1.00 . A A . 157 VAL O 1 1
11 19444 1 1 58 ILE C C 21.557 -16.317 -7.058 1.00 . A A . 158 ILE C 1 1
11 19445 1 1 58 ILE CA C 22.376 -15.041 -6.946 1.00 . A A . 158 ILE CA 1 1
11 19446 1 1 58 ILE CB C 23.814 -15.433 -6.532 1.00 . A A . 158 ILE CB 1 1
11 19447 1 1 58 ILE CD1 C 25.997 -14.515 -5.572 1.00 . A A . 158 ILE CD1 1 1
11 19448 1 1 58 ILE CG1 C 24.580 -14.213 -5.999 1.00 . A A . 158 ILE CG1 1 1
11 19449 1 1 58 ILE CG2 C 24.552 -16.051 -7.717 1.00 . A A . 158 ILE CG2 1 1
11 19450 1 1 58 ILE H H 21.667 -14.459 -5.047 1.00 . A A . 158 ILE H 1 1
11 19451 1 1 58 ILE HA H 22.407 -14.544 -7.903 1.00 . A A . 158 ILE HA 1 1
11 19452 1 1 58 ILE HB H 23.743 -16.181 -5.758 1.00 . A A . 158 ILE HB 1 1
11 19453 1 1 58 ILE HD11 H 26.578 -14.794 -6.434 1.00 . A A . 158 ILE HD11 1 1
11 19454 1 1 58 ILE HD12 H 25.992 -15.330 -4.862 1.00 . A A . 158 ILE HD12 1 1
11 19455 1 1 58 ILE HD13 H 26.431 -13.638 -5.112 1.00 . A A . 158 ILE HD13 1 1
11 19456 1 1 58 ILE HG12 H 24.624 -13.460 -6.766 1.00 . A A . 158 ILE HG12 1 1
11 19457 1 1 58 ILE HG13 H 24.056 -13.820 -5.141 1.00 . A A . 158 ILE HG13 1 1
11 19458 1 1 58 ILE HG21 H 24.026 -16.932 -8.052 1.00 . A A . 158 ILE HG21 1 1
11 19459 1 1 58 ILE HG22 H 25.552 -16.325 -7.418 1.00 . A A . 158 ILE HG22 1 1
11 19460 1 1 58 ILE HG23 H 24.603 -15.333 -8.523 1.00 . A A . 158 ILE HG23 1 1
11 19461 1 1 58 ILE N N 21.753 -14.158 -5.979 1.00 . A A . 158 ILE N 1 1
11 19462 1 1 58 ILE O O 20.984 -16.787 -6.069 1.00 . A A . 158 ILE O 1 1
11 19463 1 1 59 GLU C C 21.717 -19.246 -8.281 1.00 . A A . 159 GLU C 1 1
11 19464 1 1 59 GLU CA C 20.743 -18.085 -8.470 1.00 . A A . 159 GLU CA 1 1
11 19465 1 1 59 GLU CB C 20.133 -18.107 -9.870 1.00 . A A . 159 GLU CB 1 1
11 19466 1 1 59 GLU CD C 18.539 -16.922 -11.441 1.00 . A A . 159 GLU CD 1 1
11 19467 1 1 59 GLU CG C 19.474 -16.792 -10.252 1.00 . A A . 159 GLU CG 1 1
11 19468 1 1 59 GLU H H 21.825 -16.366 -9.020 1.00 . A A . 159 GLU H 1 1
11 19469 1 1 59 GLU HA H 19.956 -18.160 -7.732 1.00 . A A . 159 GLU HA 1 1
11 19470 1 1 59 GLU HB2 H 20.912 -18.319 -10.586 1.00 . A A . 159 GLU HB2 1 1
11 19471 1 1 59 GLU HB3 H 19.388 -18.889 -9.915 1.00 . A A . 159 GLU HB3 1 1
11 19472 1 1 59 GLU HG2 H 18.927 -16.418 -9.405 1.00 . A A . 159 GLU HG2 1 1
11 19473 1 1 59 GLU HG3 H 20.251 -16.086 -10.509 1.00 . A A . 159 GLU HG3 1 1
11 19474 1 1 59 GLU N N 21.452 -16.843 -8.255 1.00 . A A . 159 GLU N 1 1
11 19475 1 1 59 GLU O O 22.592 -19.472 -9.121 1.00 . A A . 159 GLU O 1 1
11 19476 1 1 59 GLU OE1 O 17.644 -16.059 -11.603 1.00 . A A . 159 GLU OE1 1 1
11 19477 1 1 59 GLU OE2 O 18.686 -17.892 -12.217 1.00 . A A . 159 GLU OE2 1 1
11 19478 1 1 60 ALA C C 22.007 -22.328 -7.422 1.00 . A A . 160 ALA C 1 1
11 19479 1 1 60 ALA CA C 22.503 -21.018 -6.816 1.00 . A A . 160 ALA CA 1 1
11 19480 1 1 60 ALA CB C 22.631 -21.149 -5.301 1.00 . A A . 160 ALA CB 1 1
11 19481 1 1 60 ALA H H 20.876 -19.711 -6.530 1.00 . A A . 160 ALA H 1 1
11 19482 1 1 60 ALA HA H 23.478 -20.782 -7.217 1.00 . A A . 160 ALA HA 1 1
11 19483 1 1 60 ALA HB1 H 23.370 -21.903 -5.064 1.00 . A A . 160 ALA HB1 1 1
11 19484 1 1 60 ALA HB2 H 21.674 -21.440 -4.882 1.00 . A A . 160 ALA HB2 1 1
11 19485 1 1 60 ALA HB3 H 22.932 -20.203 -4.881 1.00 . A A . 160 ALA HB3 1 1
11 19486 1 1 60 ALA N N 21.609 -19.922 -7.145 1.00 . A A . 160 ALA N 1 1
11 19487 1 1 60 ALA O O 21.822 -22.379 -8.658 1.00 . A A . 160 ALA O 1 1
11 19488 1 1 60 ALA OXT O 21.822 -23.306 -6.670 1.00 . A A . 160 ALA OXT 1 1
11 19489 2 1 1 MET C C 29.673 -2.415 3.707 1.00 . B B . 201 MET C 1 1
11 19490 2 1 1 MET CA C 29.838 -1.030 3.095 1.00 . B B . 201 MET CA 1 1
11 19491 2 1 1 MET CB C 29.393 0.027 4.122 1.00 . B B . 201 MET CB 1 1
11 19492 2 1 1 MET CE C 25.372 -0.979 4.698 1.00 . B B . 201 MET CE 1 1
11 19493 2 1 1 MET CG C 28.048 -0.274 4.782 1.00 . B B . 201 MET CG 1 1
11 19494 2 1 1 MET H1 H 29.138 0.032 1.448 1.00 . B B . 201 MET H1 1 1
11 19495 2 1 1 MET H2 H 28.024 -1.078 2.068 1.00 . B B . 201 MET H2 1 1
11 19496 2 1 1 MET H3 H 29.343 -1.618 1.158 1.00 . B B . 201 MET H3 1 1
11 19497 2 1 1 MET HA H 30.879 -0.876 2.846 1.00 . B B . 201 MET HA 1 1
11 19498 2 1 1 MET HB2 H 30.140 0.096 4.899 1.00 . B B . 201 MET HB2 1 1
11 19499 2 1 1 MET HB3 H 29.317 0.983 3.627 1.00 . B B . 201 MET HB3 1 1
11 19500 2 1 1 MET HE1 H 25.196 -0.206 5.433 1.00 . B B . 201 MET HE1 1 1
11 19501 2 1 1 MET HE2 H 25.646 -1.901 5.199 1.00 . B B . 201 MET HE2 1 1
11 19502 2 1 1 MET HE3 H 24.475 -1.140 4.122 1.00 . B B . 201 MET HE3 1 1
11 19503 2 1 1 MET HG2 H 28.139 -1.184 5.353 1.00 . B B . 201 MET HG2 1 1
11 19504 2 1 1 MET HG3 H 27.801 0.541 5.449 1.00 . B B . 201 MET HG3 1 1
11 19505 2 1 1 MET N N 29.031 -0.917 1.856 1.00 . B B . 201 MET N 1 1
11 19506 2 1 1 MET O O 30.184 -2.687 4.792 1.00 . B B . 201 MET O 1 1
11 19507 2 1 1 MET SD S 26.699 -0.475 3.603 1.00 . B B . 201 MET SD 1 1
11 19508 2 1 2 ASN C C 29.265 -5.729 2.675 1.00 . B B . 202 ASN C 1 1
11 19509 2 1 2 ASN CA C 28.700 -4.619 3.538 1.00 . B B . 202 ASN CA 1 1
11 19510 2 1 2 ASN CB C 27.184 -4.834 3.615 1.00 . B B . 202 ASN CB 1 1
11 19511 2 1 2 ASN CG C 26.576 -5.097 2.247 1.00 . B B . 202 ASN CG 1 1
11 19512 2 1 2 ASN H H 28.708 -3.088 2.084 1.00 . B B . 202 ASN H 1 1
11 19513 2 1 2 ASN HA H 29.121 -4.692 4.526 1.00 . B B . 202 ASN HA 1 1
11 19514 2 1 2 ASN HB2 H 26.981 -5.680 4.248 1.00 . B B . 202 ASN HB2 1 1
11 19515 2 1 2 ASN HB3 H 26.713 -3.953 4.029 1.00 . B B . 202 ASN HB3 1 1
11 19516 2 1 2 ASN HD21 H 25.739 -6.768 2.925 1.00 . B B . 202 ASN HD21 1 1
11 19517 2 1 2 ASN HD22 H 25.475 -6.422 1.249 1.00 . B B . 202 ASN HD22 1 1
11 19518 2 1 2 ASN N N 28.991 -3.302 2.998 1.00 . B B . 202 ASN N 1 1
11 19519 2 1 2 ASN ND2 N 25.849 -6.201 2.131 1.00 . B B . 202 ASN ND2 1 1
11 19520 2 1 2 ASN O O 29.626 -5.522 1.517 1.00 . B B . 202 ASN O 1 1
11 19521 2 1 2 ASN OD1 O 26.786 -4.334 1.302 1.00 . B B . 202 ASN OD1 1 1
11 19522 2 1 3 LYS C C 28.700 -9.133 2.875 1.00 . B B . 203 LYS C 1 1
11 19523 2 1 3 LYS CA C 29.760 -8.096 2.569 1.00 . B B . 203 LYS CA 1 1
11 19524 2 1 3 LYS CB C 31.144 -8.648 2.925 1.00 . B B . 203 LYS CB 1 1
11 19525 2 1 3 LYS CD C 32.542 -6.624 3.447 1.00 . B B . 203 LYS CD 1 1
11 19526 2 1 3 LYS CE C 33.057 -7.112 4.798 1.00 . B B . 203 LYS CE 1 1
11 19527 2 1 3 LYS CG C 32.302 -7.768 2.487 1.00 . B B . 203 LYS CG 1 1
11 19528 2 1 3 LYS H H 29.177 -6.961 4.238 1.00 . B B . 203 LYS H 1 1
11 19529 2 1 3 LYS HA H 29.738 -7.857 1.526 1.00 . B B . 203 LYS HA 1 1
11 19530 2 1 3 LYS HB2 H 31.198 -8.770 3.993 1.00 . B B . 203 LYS HB2 1 1
11 19531 2 1 3 LYS HB3 H 31.259 -9.615 2.457 1.00 . B B . 203 LYS HB3 1 1
11 19532 2 1 3 LYS HD2 H 33.264 -5.949 3.015 1.00 . B B . 203 LYS HD2 1 1
11 19533 2 1 3 LYS HD3 H 31.604 -6.112 3.591 1.00 . B B . 203 LYS HD3 1 1
11 19534 2 1 3 LYS HE2 H 33.250 -6.253 5.423 1.00 . B B . 203 LYS HE2 1 1
11 19535 2 1 3 LYS HE3 H 32.301 -7.728 5.260 1.00 . B B . 203 LYS HE3 1 1
11 19536 2 1 3 LYS HG2 H 33.196 -8.366 2.420 1.00 . B B . 203 LYS HG2 1 1
11 19537 2 1 3 LYS HG3 H 32.067 -7.356 1.516 1.00 . B B . 203 LYS HG3 1 1
11 19538 2 1 3 LYS HZ1 H 34.198 -8.669 3.975 1.00 . B B . 203 LYS HZ1 1 1
11 19539 2 1 3 LYS HZ2 H 34.567 -8.330 5.584 1.00 . B B . 203 LYS HZ2 1 1
11 19540 2 1 3 LYS HZ3 H 35.102 -7.292 4.362 1.00 . B B . 203 LYS HZ3 1 1
11 19541 2 1 3 LYS N N 29.389 -6.899 3.288 1.00 . B B . 203 LYS N 1 1
11 19542 2 1 3 LYS NZ N 34.317 -7.904 4.670 1.00 . B B . 203 LYS NZ 1 1
11 19543 2 1 3 LYS O O 28.682 -9.718 3.968 1.00 . B B . 203 LYS O 1 1
11 19544 2 1 4 ALA C C 25.943 -10.298 0.748 1.00 . B B . 204 ALA C 1 1
11 19545 2 1 4 ALA CA C 26.679 -10.218 2.066 1.00 . B B . 204 ALA CA 1 1
11 19546 2 1 4 ALA CB C 25.730 -9.757 3.160 1.00 . B B . 204 ALA CB 1 1
11 19547 2 1 4 ALA H H 27.896 -8.812 1.086 1.00 . B B . 204 ALA H 1 1
11 19548 2 1 4 ALA HA H 27.061 -11.195 2.324 1.00 . B B . 204 ALA HA 1 1
11 19549 2 1 4 ALA HB1 H 25.343 -8.781 2.908 1.00 . B B . 204 ALA HB1 1 1
11 19550 2 1 4 ALA HB2 H 26.258 -9.706 4.100 1.00 . B B . 204 ALA HB2 1 1
11 19551 2 1 4 ALA HB3 H 24.912 -10.457 3.245 1.00 . B B . 204 ALA HB3 1 1
11 19552 2 1 4 ALA N N 27.797 -9.307 1.931 1.00 . B B . 204 ALA N 1 1
11 19553 2 1 4 ALA O O 25.997 -9.365 -0.049 1.00 . B B . 204 ALA O 1 1
11 19554 2 1 5 HIS C C 23.443 -12.651 -0.577 1.00 . B B . 205 HIS C 1 1
11 19555 2 1 5 HIS CA C 24.488 -11.552 -0.704 1.00 . B B . 205 HIS CA 1 1
11 19556 2 1 5 HIS CB C 25.493 -11.864 -1.820 1.00 . B B . 205 HIS CB 1 1
11 19557 2 1 5 HIS CD2 C 25.905 -14.401 -2.071 1.00 . B B . 205 HIS CD2 1 1
11 19558 2 1 5 HIS CE1 C 27.794 -14.543 -0.983 1.00 . B B . 205 HIS CE1 1 1
11 19559 2 1 5 HIS CG C 26.222 -13.159 -1.650 1.00 . B B . 205 HIS CG 1 1
11 19560 2 1 5 HIS H H 24.991 -11.952 1.314 1.00 . B B . 205 HIS H 1 1
11 19561 2 1 5 HIS HA H 23.984 -10.631 -0.948 1.00 . B B . 205 HIS HA 1 1
11 19562 2 1 5 HIS HB2 H 24.973 -11.900 -2.767 1.00 . B B . 205 HIS HB2 1 1
11 19563 2 1 5 HIS HB3 H 26.226 -11.068 -1.844 1.00 . B B . 205 HIS HB3 1 1
11 19564 2 1 5 HIS HD1 H 27.918 -12.544 -0.559 1.00 . B B . 205 HIS HD1 1 1
11 19565 2 1 5 HIS HD2 H 25.038 -14.671 -2.657 1.00 . B B . 205 HIS HD2 1 1
11 19566 2 1 5 HIS HE1 H 28.692 -14.933 -0.532 1.00 . B B . 205 HIS HE1 1 1
11 19567 2 1 5 HIS HE2 H 26.775 -16.230 -1.546 1.00 . B B . 205 HIS HE2 1 1
11 19568 2 1 5 HIS N N 25.185 -11.357 0.555 1.00 . B B . 205 HIS N 1 1
11 19569 2 1 5 HIS ND1 N 27.414 -13.279 -0.974 1.00 . B B . 205 HIS ND1 1 1
11 19570 2 1 5 HIS NE2 N 26.893 -15.248 -1.642 1.00 . B B . 205 HIS NE2 1 1
11 19571 2 1 5 HIS O O 23.583 -13.559 0.241 1.00 . B B . 205 HIS O 1 1
11 19572 2 1 6 PHE C C 21.612 -14.654 -2.308 1.00 . B B . 206 PHE C 1 1
11 19573 2 1 6 PHE CA C 21.303 -13.499 -1.371 1.00 . B B . 206 PHE CA 1 1
11 19574 2 1 6 PHE CB C 19.999 -12.812 -1.798 1.00 . B B . 206 PHE CB 1 1
11 19575 2 1 6 PHE CD1 C 18.826 -12.397 0.373 1.00 . B B . 206 PHE CD1 1 1
11 19576 2 1 6 PHE CD2 C 19.463 -10.525 -0.958 1.00 . B B . 206 PHE CD2 1 1
11 19577 2 1 6 PHE CE1 C 18.280 -11.543 1.314 1.00 . B B . 206 PHE CE1 1 1
11 19578 2 1 6 PHE CE2 C 18.923 -9.669 -0.019 1.00 . B B . 206 PHE CE2 1 1
11 19579 2 1 6 PHE CG C 19.422 -11.893 -0.770 1.00 . B B . 206 PHE CG 1 1
11 19580 2 1 6 PHE CZ C 18.329 -10.179 1.117 1.00 . B B . 206 PHE CZ 1 1
11 19581 2 1 6 PHE H H 22.362 -11.787 -2.006 1.00 . B B . 206 PHE H 1 1
11 19582 2 1 6 PHE HA H 21.195 -13.883 -0.369 1.00 . B B . 206 PHE HA 1 1
11 19583 2 1 6 PHE HB2 H 20.198 -12.210 -2.676 1.00 . B B . 206 PHE HB2 1 1
11 19584 2 1 6 PHE HB3 H 19.257 -13.559 -2.044 1.00 . B B . 206 PHE HB3 1 1
11 19585 2 1 6 PHE HD1 H 18.795 -13.470 0.529 1.00 . B B . 206 PHE HD1 1 1
11 19586 2 1 6 PHE HD2 H 19.926 -10.126 -1.851 1.00 . B B . 206 PHE HD2 1 1
11 19587 2 1 6 PHE HE1 H 17.819 -11.944 2.203 1.00 . B B . 206 PHE HE1 1 1
11 19588 2 1 6 PHE HE2 H 18.962 -8.603 -0.175 1.00 . B B . 206 PHE HE2 1 1
11 19589 2 1 6 PHE HZ H 17.904 -9.509 1.849 1.00 . B B . 206 PHE HZ 1 1
11 19590 2 1 6 PHE N N 22.392 -12.535 -1.367 1.00 . B B . 206 PHE N 1 1
11 19591 2 1 6 PHE O O 22.325 -14.490 -3.296 1.00 . B B . 206 PHE O 1 1
11 19592 2 1 7 GLU C C 20.034 -17.870 -2.837 1.00 . B B . 207 GLU C 1 1
11 19593 2 1 7 GLU CA C 21.299 -17.021 -2.787 1.00 . B B . 207 GLU CA 1 1
11 19594 2 1 7 GLU CB C 22.445 -17.857 -2.214 1.00 . B B . 207 GLU CB 1 1
11 19595 2 1 7 GLU CD C 24.938 -18.109 -1.867 1.00 . B B . 207 GLU CD 1 1
11 19596 2 1 7 GLU CG C 23.807 -17.186 -2.292 1.00 . B B . 207 GLU CG 1 1
11 19597 2 1 7 GLU H H 20.542 -15.890 -1.168 1.00 . B B . 207 GLU H 1 1
11 19598 2 1 7 GLU HA H 21.554 -16.712 -3.789 1.00 . B B . 207 GLU HA 1 1
11 19599 2 1 7 GLU HB2 H 22.231 -18.060 -1.174 1.00 . B B . 207 GLU HB2 1 1
11 19600 2 1 7 GLU HB3 H 22.495 -18.792 -2.751 1.00 . B B . 207 GLU HB3 1 1
11 19601 2 1 7 GLU HG2 H 23.980 -16.865 -3.308 1.00 . B B . 207 GLU HG2 1 1
11 19602 2 1 7 GLU HG3 H 23.807 -16.324 -1.641 1.00 . B B . 207 GLU HG3 1 1
11 19603 2 1 7 GLU N N 21.082 -15.823 -1.984 1.00 . B B . 207 GLU N 1 1
11 19604 2 1 7 GLU O O 19.555 -18.338 -1.805 1.00 . B B . 207 GLU O 1 1
11 19605 2 1 7 GLU OE1 O 25.911 -17.626 -1.245 1.00 . B B . 207 GLU OE1 1 1
11 19606 2 1 7 GLU OE2 O 24.862 -19.323 -2.148 1.00 . B B . 207 GLU OE2 1 1
11 19607 2 1 8 VAL C C 18.665 -20.284 -4.618 1.00 . B B . 208 VAL C 1 1
11 19608 2 1 8 VAL CA C 18.291 -18.854 -4.243 1.00 . B B . 208 VAL CA 1 1
11 19609 2 1 8 VAL CB C 17.399 -18.252 -5.353 1.00 . B B . 208 VAL CB 1 1
11 19610 2 1 8 VAL CG1 C 16.186 -19.134 -5.631 1.00 . B B . 208 VAL CG1 1 1
11 19611 2 1 8 VAL CG2 C 16.952 -16.853 -4.979 1.00 . B B . 208 VAL CG2 1 1
11 19612 2 1 8 VAL H H 19.941 -17.654 -4.824 1.00 . B B . 208 VAL H 1 1
11 19613 2 1 8 VAL HA H 17.734 -18.865 -3.319 1.00 . B B . 208 VAL HA 1 1
11 19614 2 1 8 VAL HB H 17.985 -18.187 -6.258 1.00 . B B . 208 VAL HB 1 1
11 19615 2 1 8 VAL HG11 H 15.526 -18.630 -6.323 1.00 . B B . 208 VAL HG11 1 1
11 19616 2 1 8 VAL HG12 H 15.662 -19.326 -4.708 1.00 . B B . 208 VAL HG12 1 1
11 19617 2 1 8 VAL HG13 H 16.511 -20.071 -6.062 1.00 . B B . 208 VAL HG13 1 1
11 19618 2 1 8 VAL HG21 H 17.809 -16.268 -4.681 1.00 . B B . 208 VAL HG21 1 1
11 19619 2 1 8 VAL HG22 H 16.246 -16.908 -4.161 1.00 . B B . 208 VAL HG22 1 1
11 19620 2 1 8 VAL HG23 H 16.478 -16.387 -5.830 1.00 . B B . 208 VAL HG23 1 1
11 19621 2 1 8 VAL N N 19.498 -18.055 -4.041 1.00 . B B . 208 VAL N 1 1
11 19622 2 1 8 VAL O O 19.480 -20.496 -5.510 1.00 . B B . 208 VAL O 1 1
11 19623 2 1 9 PHE C C 17.071 -23.503 -4.124 1.00 . B B . 209 PHE C 1 1
11 19624 2 1 9 PHE CA C 18.344 -22.662 -4.209 1.00 . B B . 209 PHE CA 1 1
11 19625 2 1 9 PHE CB C 19.350 -23.161 -3.167 1.00 . B B . 209 PHE CB 1 1
11 19626 2 1 9 PHE CD1 C 18.530 -24.600 -1.298 1.00 . B B . 209 PHE CD1 1 1
11 19627 2 1 9 PHE CD2 C 18.343 -22.238 -1.056 1.00 . B B . 209 PHE CD2 1 1
11 19628 2 1 9 PHE CE1 C 17.937 -24.779 -0.068 1.00 . B B . 209 PHE CE1 1 1
11 19629 2 1 9 PHE CE2 C 17.749 -22.412 0.181 1.00 . B B . 209 PHE CE2 1 1
11 19630 2 1 9 PHE CG C 18.740 -23.333 -1.807 1.00 . B B . 209 PHE CG 1 1
11 19631 2 1 9 PHE CZ C 17.546 -23.684 0.673 1.00 . B B . 209 PHE CZ 1 1
11 19632 2 1 9 PHE H H 17.324 -21.017 -3.326 1.00 . B B . 209 PHE H 1 1
11 19633 2 1 9 PHE HA H 18.770 -22.760 -5.196 1.00 . B B . 209 PHE HA 1 1
11 19634 2 1 9 PHE HB2 H 19.744 -24.116 -3.482 1.00 . B B . 209 PHE HB2 1 1
11 19635 2 1 9 PHE HB3 H 20.158 -22.449 -3.086 1.00 . B B . 209 PHE HB3 1 1
11 19636 2 1 9 PHE HD1 H 18.834 -25.457 -1.878 1.00 . B B . 209 PHE HD1 1 1
11 19637 2 1 9 PHE HD2 H 18.508 -21.239 -1.442 1.00 . B B . 209 PHE HD2 1 1
11 19638 2 1 9 PHE HE1 H 17.779 -25.776 0.312 1.00 . B B . 209 PHE HE1 1 1
11 19639 2 1 9 PHE HE2 H 17.434 -21.553 0.755 1.00 . B B . 209 PHE HE2 1 1
11 19640 2 1 9 PHE HZ H 17.083 -23.820 1.637 1.00 . B B . 209 PHE HZ 1 1
11 19641 2 1 9 PHE N N 18.035 -21.253 -3.969 1.00 . B B . 209 PHE N 1 1
11 19642 2 1 9 PHE O O 16.006 -22.986 -3.778 1.00 . B B . 209 PHE O 1 1
11 19643 2 1 10 VAL C C 16.001 -26.500 -3.011 1.00 . B B . 210 VAL C 1 1
11 19644 2 1 10 VAL CA C 16.062 -25.717 -4.322 1.00 . B B . 210 VAL CA 1 1
11 19645 2 1 10 VAL CB C 16.047 -26.684 -5.537 1.00 . B B . 210 VAL CB 1 1
11 19646 2 1 10 VAL CG1 C 15.246 -27.947 -5.250 1.00 . B B . 210 VAL CG1 1 1
11 19647 2 1 10 VAL CG2 C 15.445 -25.993 -6.747 1.00 . B B . 210 VAL CG2 1 1
11 19648 2 1 10 VAL H H 18.102 -25.168 -4.523 1.00 . B B . 210 VAL H 1 1
11 19649 2 1 10 VAL HA H 15.175 -25.105 -4.381 1.00 . B B . 210 VAL HA 1 1
11 19650 2 1 10 VAL HB H 17.063 -26.960 -5.770 1.00 . B B . 210 VAL HB 1 1
11 19651 2 1 10 VAL HG11 H 14.273 -27.678 -4.863 1.00 . B B . 210 VAL HG11 1 1
11 19652 2 1 10 VAL HG12 H 15.767 -28.552 -4.525 1.00 . B B . 210 VAL HG12 1 1
11 19653 2 1 10 VAL HG13 H 15.120 -28.509 -6.163 1.00 . B B . 210 VAL HG13 1 1
11 19654 2 1 10 VAL HG21 H 14.400 -25.787 -6.554 1.00 . B B . 210 VAL HG21 1 1
11 19655 2 1 10 VAL HG22 H 15.530 -26.640 -7.610 1.00 . B B . 210 VAL HG22 1 1
11 19656 2 1 10 VAL HG23 H 15.967 -25.070 -6.934 1.00 . B B . 210 VAL HG23 1 1
11 19657 2 1 10 VAL N N 17.203 -24.802 -4.371 1.00 . B B . 210 VAL N 1 1
11 19658 2 1 10 VAL O O 17.006 -27.022 -2.526 1.00 . B B . 210 VAL O 1 1
11 19659 2 1 11 ASP C C 14.366 -28.786 -1.517 1.00 . B B . 211 ASP C 1 1
11 19660 2 1 11 ASP CA C 14.521 -27.298 -1.233 1.00 . B B . 211 ASP CA 1 1
11 19661 2 1 11 ASP CB C 13.219 -26.783 -0.620 1.00 . B B . 211 ASP CB 1 1
11 19662 2 1 11 ASP CG C 13.070 -27.156 0.838 1.00 . B B . 211 ASP CG 1 1
11 19663 2 1 11 ASP H H 14.044 -26.136 -2.924 1.00 . B B . 211 ASP H 1 1
11 19664 2 1 11 ASP HA H 15.338 -27.133 -0.549 1.00 . B B . 211 ASP HA 1 1
11 19665 2 1 11 ASP HB2 H 13.161 -25.707 -0.717 1.00 . B B . 211 ASP HB2 1 1
11 19666 2 1 11 ASP HB3 H 12.401 -27.232 -1.161 1.00 . B B . 211 ASP HB3 1 1
11 19667 2 1 11 ASP N N 14.790 -26.591 -2.472 1.00 . B B . 211 ASP N 1 1
11 19668 2 1 11 ASP O O 14.362 -29.208 -2.673 1.00 . B B . 211 ASP O 1 1
11 19669 2 1 11 ASP OD1 O 13.709 -26.504 1.685 1.00 . B B . 211 ASP OD1 1 1
11 19670 2 1 11 ASP OD2 O 12.305 -28.095 1.134 1.00 . B B . 211 ASP OD2 1 1
11 19671 2 1 12 ALA C C 12.647 -31.336 -1.360 1.00 . B B . 212 ALA C 1 1
11 19672 2 1 12 ALA CA C 13.937 -30.998 -0.616 1.00 . B B . 212 ALA CA 1 1
11 19673 2 1 12 ALA CB C 13.957 -31.662 0.752 1.00 . B B . 212 ALA CB 1 1
11 19674 2 1 12 ALA H H 13.974 -29.142 0.404 1.00 . B B . 212 ALA H 1 1
11 19675 2 1 12 ALA HA H 14.770 -31.373 -1.184 1.00 . B B . 212 ALA HA 1 1
11 19676 2 1 12 ALA HB1 H 14.870 -31.400 1.267 1.00 . B B . 212 ALA HB1 1 1
11 19677 2 1 12 ALA HB2 H 13.906 -32.732 0.631 1.00 . B B . 212 ALA HB2 1 1
11 19678 2 1 12 ALA HB3 H 13.106 -31.323 1.328 1.00 . B B . 212 ALA HB3 1 1
11 19679 2 1 12 ALA N N 14.112 -29.559 -0.477 1.00 . B B . 212 ALA N 1 1
11 19680 2 1 12 ALA O O 12.492 -32.439 -1.878 1.00 . B B . 212 ALA O 1 1
11 19681 2 1 13 ALA C C 10.372 -29.837 -3.443 1.00 . B B . 213 ALA C 1 1
11 19682 2 1 13 ALA CA C 10.466 -30.555 -2.099 1.00 . B B . 213 ALA CA 1 1
11 19683 2 1 13 ALA CB C 9.365 -30.103 -1.157 1.00 . B B . 213 ALA CB 1 1
11 19684 2 1 13 ALA H H 11.996 -29.466 -1.119 1.00 . B B . 213 ALA H 1 1
11 19685 2 1 13 ALA HA H 10.341 -31.609 -2.269 1.00 . B B . 213 ALA HA 1 1
11 19686 2 1 13 ALA HB1 H 8.405 -30.244 -1.629 1.00 . B B . 213 ALA HB1 1 1
11 19687 2 1 13 ALA HB2 H 9.501 -29.058 -0.917 1.00 . B B . 213 ALA HB2 1 1
11 19688 2 1 13 ALA HB3 H 9.407 -30.685 -0.251 1.00 . B B . 213 ALA HB3 1 1
11 19689 2 1 13 ALA N N 11.762 -30.356 -1.466 1.00 . B B . 213 ALA N 1 1
11 19690 2 1 13 ALA O O 9.275 -29.546 -3.923 1.00 . B B . 213 ALA O 1 1
11 19691 2 1 14 ASP C C 11.212 -27.458 -5.282 1.00 . B B . 214 ASP C 1 1
11 19692 2 1 14 ASP CA C 11.649 -28.897 -5.342 1.00 . B B . 214 ASP CA 1 1
11 19693 2 1 14 ASP CB C 10.816 -29.605 -6.412 1.00 . B B . 214 ASP CB 1 1
11 19694 2 1 14 ASP CG C 11.201 -31.055 -6.615 1.00 . B B . 214 ASP CG 1 1
11 19695 2 1 14 ASP H H 12.358 -29.705 -3.516 1.00 . B B . 214 ASP H 1 1
11 19696 2 1 14 ASP HA H 12.678 -28.929 -5.624 1.00 . B B . 214 ASP HA 1 1
11 19697 2 1 14 ASP HB2 H 9.772 -29.554 -6.131 1.00 . B B . 214 ASP HB2 1 1
11 19698 2 1 14 ASP HB3 H 10.957 -29.080 -7.348 1.00 . B B . 214 ASP HB3 1 1
11 19699 2 1 14 ASP N N 11.537 -29.536 -4.019 1.00 . B B . 214 ASP N 1 1
11 19700 2 1 14 ASP O O 10.701 -26.907 -6.254 1.00 . B B . 214 ASP O 1 1
11 19701 2 1 14 ASP OD1 O 12.199 -31.315 -7.319 1.00 . B B . 214 ASP OD1 1 1
11 19702 2 1 14 ASP OD2 O 10.505 -31.946 -6.082 1.00 . B B . 214 ASP OD2 1 1
11 19703 2 1 15 LYS C C 12.187 -24.517 -4.010 1.00 . B B . 215 LYS C 1 1
11 19704 2 1 15 LYS CA C 11.049 -25.482 -3.958 1.00 . B B . 215 LYS CA 1 1
11 19705 2 1 15 LYS CB C 10.382 -25.402 -2.617 1.00 . B B . 215 LYS CB 1 1
11 19706 2 1 15 LYS CD C 8.088 -26.252 -2.096 1.00 . B B . 215 LYS CD 1 1
11 19707 2 1 15 LYS CE C 7.267 -27.488 -1.799 1.00 . B B . 215 LYS CE 1 1
11 19708 2 1 15 LYS CG C 9.519 -26.614 -2.376 1.00 . B B . 215 LYS CG 1 1
11 19709 2 1 15 LYS H H 11.975 -27.293 -3.464 1.00 . B B . 215 LYS H 1 1
11 19710 2 1 15 LYS HA H 10.333 -25.233 -4.723 1.00 . B B . 215 LYS HA 1 1
11 19711 2 1 15 LYS HB2 H 11.138 -25.343 -1.857 1.00 . B B . 215 LYS HB2 1 1
11 19712 2 1 15 LYS HB3 H 9.765 -24.521 -2.572 1.00 . B B . 215 LYS HB3 1 1
11 19713 2 1 15 LYS HD2 H 8.039 -25.572 -1.259 1.00 . B B . 215 LYS HD2 1 1
11 19714 2 1 15 LYS HD3 H 7.693 -25.782 -2.982 1.00 . B B . 215 LYS HD3 1 1
11 19715 2 1 15 LYS HE2 H 7.315 -28.141 -2.661 1.00 . B B . 215 LYS HE2 1 1
11 19716 2 1 15 LYS HE3 H 7.697 -27.990 -0.947 1.00 . B B . 215 LYS HE3 1 1
11 19717 2 1 15 LYS HG2 H 9.531 -27.219 -3.266 1.00 . B B . 215 LYS HG2 1 1
11 19718 2 1 15 LYS HG3 H 9.931 -27.181 -1.562 1.00 . B B . 215 LYS HG3 1 1
11 19719 2 1 15 LYS HZ1 H 5.401 -26.729 -2.342 1.00 . B B . 215 LYS HZ1 1 1
11 19720 2 1 15 LYS HZ2 H 5.788 -26.497 -0.711 1.00 . B B . 215 LYS HZ2 1 1
11 19721 2 1 15 LYS HZ3 H 5.326 -28.024 -1.258 1.00 . B B . 215 LYS HZ3 1 1
11 19722 2 1 15 LYS N N 11.491 -26.830 -4.169 1.00 . B B . 215 LYS N 1 1
11 19723 2 1 15 LYS NZ N 5.847 -27.163 -1.509 1.00 . B B . 215 LYS NZ 1 1
11 19724 2 1 15 LYS O O 13.268 -24.787 -3.522 1.00 . B B . 215 LYS O 1 1
11 19725 2 1 16 TYR C C 12.847 -21.428 -3.379 1.00 . B B . 216 TYR C 1 1
11 19726 2 1 16 TYR CA C 12.861 -22.306 -4.607 1.00 . B B . 216 TYR CA 1 1
11 19727 2 1 16 TYR CB C 12.611 -21.494 -5.872 1.00 . B B . 216 TYR CB 1 1
11 19728 2 1 16 TYR CD1 C 11.813 -22.995 -7.739 1.00 . B B . 216 TYR CD1 1 1
11 19729 2 1 16 TYR CD2 C 14.101 -22.328 -7.729 1.00 . B B . 216 TYR CD2 1 1
11 19730 2 1 16 TYR CE1 C 12.024 -23.716 -8.896 1.00 . B B . 216 TYR CE1 1 1
11 19731 2 1 16 TYR CE2 C 14.321 -23.047 -8.886 1.00 . B B . 216 TYR CE2 1 1
11 19732 2 1 16 TYR CG C 12.845 -22.288 -7.138 1.00 . B B . 216 TYR CG 1 1
11 19733 2 1 16 TYR CZ C 13.280 -23.738 -9.464 1.00 . B B . 216 TYR CZ 1 1
11 19734 2 1 16 TYR H H 10.932 -23.159 -4.627 1.00 . B B . 216 TYR H 1 1
11 19735 2 1 16 TYR HA H 13.830 -22.775 -4.683 1.00 . B B . 216 TYR HA 1 1
11 19736 2 1 16 TYR HB2 H 11.585 -21.151 -5.876 1.00 . B B . 216 TYR HB2 1 1
11 19737 2 1 16 TYR HB3 H 13.271 -20.638 -5.884 1.00 . B B . 216 TYR HB3 1 1
11 19738 2 1 16 TYR HD1 H 10.831 -22.972 -7.291 1.00 . B B . 216 TYR HD1 1 1
11 19739 2 1 16 TYR HD2 H 14.914 -21.785 -7.271 1.00 . B B . 216 TYR HD2 1 1
11 19740 2 1 16 TYR HE1 H 11.209 -24.259 -9.349 1.00 . B B . 216 TYR HE1 1 1
11 19741 2 1 16 TYR HE2 H 15.302 -23.061 -9.335 1.00 . B B . 216 TYR HE2 1 1
11 19742 2 1 16 TYR HH H 12.778 -24.265 -11.238 1.00 . B B . 216 TYR HH 1 1
11 19743 2 1 16 TYR N N 11.878 -23.353 -4.471 1.00 . B B . 216 TYR N 1 1
11 19744 2 1 16 TYR O O 11.856 -20.752 -3.094 1.00 . B B . 216 TYR O 1 1
11 19745 2 1 16 TYR OH O 13.492 -24.452 -10.616 1.00 . B B . 216 TYR OH 1 1
11 19746 2 1 17 ARG C C 15.324 -19.968 -1.481 1.00 . B B . 217 ARG C 1 1
11 19747 2 1 17 ARG CA C 14.041 -20.760 -1.387 1.00 . B B . 217 ARG CA 1 1
11 19748 2 1 17 ARG CB C 14.069 -21.656 -0.148 1.00 . B B . 217 ARG CB 1 1
11 19749 2 1 17 ARG CD C 12.653 -23.207 1.259 1.00 . B B . 217 ARG CD 1 1
11 19750 2 1 17 ARG CG C 12.977 -22.706 -0.145 1.00 . B B . 217 ARG CG 1 1
11 19751 2 1 17 ARG CZ C 14.554 -23.222 2.843 1.00 . B B . 217 ARG CZ 1 1
11 19752 2 1 17 ARG H H 14.630 -22.150 -2.860 1.00 . B B . 217 ARG H 1 1
11 19753 2 1 17 ARG HA H 13.206 -20.079 -1.322 1.00 . B B . 217 ARG HA 1 1
11 19754 2 1 17 ARG HB2 H 15.023 -22.156 -0.101 1.00 . B B . 217 ARG HB2 1 1
11 19755 2 1 17 ARG HB3 H 13.950 -21.041 0.729 1.00 . B B . 217 ARG HB3 1 1
11 19756 2 1 17 ARG HD2 H 12.317 -22.370 1.849 1.00 . B B . 217 ARG HD2 1 1
11 19757 2 1 17 ARG HD3 H 11.851 -23.926 1.186 1.00 . B B . 217 ARG HD3 1 1
11 19758 2 1 17 ARG HE H 13.952 -24.799 1.750 1.00 . B B . 217 ARG HE 1 1
11 19759 2 1 17 ARG HG2 H 12.089 -22.276 -0.574 1.00 . B B . 217 ARG HG2 1 1
11 19760 2 1 17 ARG HG3 H 13.304 -23.539 -0.754 1.00 . B B . 217 ARG HG3 1 1
11 19761 2 1 17 ARG HH11 H 13.668 -21.418 2.607 1.00 . B B . 217 ARG HH11 1 1
11 19762 2 1 17 ARG HH12 H 14.964 -21.453 3.765 1.00 . B B . 217 ARG HH12 1 1
11 19763 2 1 17 ARG HH21 H 15.633 -24.872 3.306 1.00 . B B . 217 ARG HH21 1 1
11 19764 2 1 17 ARG HH22 H 16.071 -23.430 4.167 1.00 . B B . 217 ARG HH22 1 1
11 19765 2 1 17 ARG N N 13.900 -21.545 -2.592 1.00 . B B . 217 ARG N 1 1
11 19766 2 1 17 ARG NE N 13.787 -23.838 1.940 1.00 . B B . 217 ARG NE 1 1
11 19767 2 1 17 ARG NH1 N 14.377 -21.933 3.091 1.00 . B B . 217 ARG NH1 1 1
11 19768 2 1 17 ARG NH2 N 15.495 -23.896 3.489 1.00 . B B . 217 ARG NH2 1 1
11 19769 2 1 17 ARG O O 16.096 -20.155 -2.417 1.00 . B B . 217 ARG O 1 1
11 19770 2 1 18 TRP C C 17.254 -18.023 0.890 1.00 . B B . 218 TRP C 1 1
11 19771 2 1 18 TRP CA C 16.790 -18.333 -0.514 1.00 . B B . 218 TRP CA 1 1
11 19772 2 1 18 TRP CB C 16.597 -17.035 -1.303 1.00 . B B . 218 TRP CB 1 1
11 19773 2 1 18 TRP CD1 C 14.237 -16.043 -1.380 1.00 . B B . 218 TRP CD1 1 1
11 19774 2 1 18 TRP CD2 C 15.491 -15.236 0.295 1.00 . B B . 218 TRP CD2 1 1
11 19775 2 1 18 TRP CE2 C 14.228 -14.615 0.338 1.00 . B B . 218 TRP CE2 1 1
11 19776 2 1 18 TRP CE3 C 16.439 -14.883 1.259 1.00 . B B . 218 TRP CE3 1 1
11 19777 2 1 18 TRP CG C 15.478 -16.151 -0.819 1.00 . B B . 218 TRP CG 1 1
11 19778 2 1 18 TRP CH2 C 14.838 -13.343 2.225 1.00 . B B . 218 TRP CH2 1 1
11 19779 2 1 18 TRP CZ2 C 13.891 -13.664 1.297 1.00 . B B . 218 TRP CZ2 1 1
11 19780 2 1 18 TRP CZ3 C 16.103 -13.942 2.212 1.00 . B B . 218 TRP CZ3 1 1
11 19781 2 1 18 TRP H H 14.975 -19.085 0.261 1.00 . B B . 218 TRP H 1 1
11 19782 2 1 18 TRP HA H 17.552 -18.920 -1.003 1.00 . B B . 218 TRP HA 1 1
11 19783 2 1 18 TRP HB2 H 17.510 -16.464 -1.258 1.00 . B B . 218 TRP HB2 1 1
11 19784 2 1 18 TRP HB3 H 16.396 -17.289 -2.330 1.00 . B B . 218 TRP HB3 1 1
11 19785 2 1 18 TRP HD1 H 13.909 -16.603 -2.243 1.00 . B B . 218 TRP HD1 1 1
11 19786 2 1 18 TRP HE1 H 12.564 -14.866 -0.913 1.00 . B B . 218 TRP HE1 1 1
11 19787 2 1 18 TRP HE3 H 17.420 -15.333 1.267 1.00 . B B . 218 TRP HE3 1 1
11 19788 2 1 18 TRP HH2 H 14.621 -12.611 2.989 1.00 . B B . 218 TRP HH2 1 1
11 19789 2 1 18 TRP HZ2 H 12.920 -13.194 1.319 1.00 . B B . 218 TRP HZ2 1 1
11 19790 2 1 18 TRP HZ3 H 16.823 -13.662 2.964 1.00 . B B . 218 TRP HZ3 1 1
11 19791 2 1 18 TRP N N 15.582 -19.132 -0.504 1.00 . B B . 218 TRP N 1 1
11 19792 2 1 18 TRP NE1 N 13.485 -15.119 -0.695 1.00 . B B . 218 TRP NE1 1 1
11 19793 2 1 18 TRP O O 16.484 -18.124 1.842 1.00 . B B . 218 TRP O 1 1
11 19794 2 1 19 ARG C C 20.146 -16.180 2.076 1.00 . B B . 219 ARG C 1 1
11 19795 2 1 19 ARG CA C 19.132 -17.287 2.261 1.00 . B B . 219 ARG CA 1 1
11 19796 2 1 19 ARG CB C 19.827 -18.514 2.853 1.00 . B B . 219 ARG CB 1 1
11 19797 2 1 19 ARG CD C 19.305 -20.960 3.032 1.00 . B B . 219 ARG CD 1 1
11 19798 2 1 19 ARG CG C 18.877 -19.556 3.412 1.00 . B B . 219 ARG CG 1 1
11 19799 2 1 19 ARG CZ C 21.662 -21.663 2.705 1.00 . B B . 219 ARG CZ 1 1
11 19800 2 1 19 ARG H H 19.042 -17.507 0.168 1.00 . B B . 219 ARG H 1 1
11 19801 2 1 19 ARG HA H 18.361 -16.950 2.935 1.00 . B B . 219 ARG HA 1 1
11 19802 2 1 19 ARG HB2 H 20.421 -18.981 2.081 1.00 . B B . 219 ARG HB2 1 1
11 19803 2 1 19 ARG HB3 H 20.480 -18.192 3.650 1.00 . B B . 219 ARG HB3 1 1
11 19804 2 1 19 ARG HD2 H 18.606 -21.661 3.463 1.00 . B B . 219 ARG HD2 1 1
11 19805 2 1 19 ARG HD3 H 19.275 -21.041 1.957 1.00 . B B . 219 ARG HD3 1 1
11 19806 2 1 19 ARG HE H 20.813 -21.235 4.471 1.00 . B B . 219 ARG HE 1 1
11 19807 2 1 19 ARG HG2 H 18.863 -19.474 4.489 1.00 . B B . 219 ARG HG2 1 1
11 19808 2 1 19 ARG HG3 H 17.886 -19.375 3.026 1.00 . B B . 219 ARG HG3 1 1
11 19809 2 1 19 ARG HH11 H 20.614 -21.468 0.985 1.00 . B B . 219 ARG HH11 1 1
11 19810 2 1 19 ARG HH12 H 22.252 -21.999 0.794 1.00 . B B . 219 ARG HH12 1 1
11 19811 2 1 19 ARG HH21 H 22.989 -21.948 4.216 1.00 . B B . 219 ARG HH21 1 1
11 19812 2 1 19 ARG HH22 H 23.604 -22.247 2.621 1.00 . B B . 219 ARG HH22 1 1
11 19813 2 1 19 ARG N N 18.512 -17.617 0.992 1.00 . B B . 219 ARG N 1 1
11 19814 2 1 19 ARG NE N 20.654 -21.286 3.502 1.00 . B B . 219 ARG NE 1 1
11 19815 2 1 19 ARG NH1 N 21.493 -21.714 1.389 1.00 . B B . 219 ARG NH1 1 1
11 19816 2 1 19 ARG NH2 N 22.844 -21.981 3.223 1.00 . B B . 219 ARG NH2 1 1
11 19817 2 1 19 ARG O O 20.746 -16.047 1.009 1.00 . B B . 219 ARG O 1 1
11 19818 2 1 20 LEU C C 22.449 -14.733 3.889 1.00 . B B . 220 LEU C 1 1
11 19819 2 1 20 LEU CA C 21.246 -14.282 3.081 1.00 . B B . 220 LEU CA 1 1
11 19820 2 1 20 LEU CB C 20.659 -13.003 3.670 1.00 . B B . 220 LEU CB 1 1
11 19821 2 1 20 LEU CD1 C 21.817 -11.444 2.092 1.00 . B B . 220 LEU CD1 1 1
11 19822 2 1 20 LEU CD2 C 20.920 -10.562 4.225 1.00 . B B . 220 LEU CD2 1 1
11 19823 2 1 20 LEU CG C 21.548 -11.762 3.542 1.00 . B B . 220 LEU CG 1 1
11 19824 2 1 20 LEU H H 19.696 -15.472 3.879 1.00 . B B . 220 LEU H 1 1
11 19825 2 1 20 LEU HA H 21.549 -14.108 2.061 1.00 . B B . 220 LEU HA 1 1
11 19826 2 1 20 LEU HB2 H 19.719 -12.805 3.182 1.00 . B B . 220 LEU HB2 1 1
11 19827 2 1 20 LEU HB3 H 20.471 -13.176 4.717 1.00 . B B . 220 LEU HB3 1 1
11 19828 2 1 20 LEU HD11 H 20.898 -11.146 1.614 1.00 . B B . 220 LEU HD11 1 1
11 19829 2 1 20 LEU HD12 H 22.208 -12.320 1.601 1.00 . B B . 220 LEU HD12 1 1
11 19830 2 1 20 LEU HD13 H 22.533 -10.641 2.029 1.00 . B B . 220 LEU HD13 1 1
11 19831 2 1 20 LEU HD21 H 19.961 -10.354 3.774 1.00 . B B . 220 LEU HD21 1 1
11 19832 2 1 20 LEU HD22 H 21.568 -9.704 4.103 1.00 . B B . 220 LEU HD22 1 1
11 19833 2 1 20 LEU HD23 H 20.791 -10.770 5.274 1.00 . B B . 220 LEU HD23 1 1
11 19834 2 1 20 LEU HG H 22.493 -11.957 4.012 1.00 . B B . 220 LEU HG 1 1
11 19835 2 1 20 LEU N N 20.270 -15.348 3.087 1.00 . B B . 220 LEU N 1 1
11 19836 2 1 20 LEU O O 22.299 -15.227 5.006 1.00 . B B . 220 LEU O 1 1
11 19837 2 1 21 VAL C C 25.837 -13.843 4.103 1.00 . B B . 221 VAL C 1 1
11 19838 2 1 21 VAL CA C 24.854 -14.994 3.980 1.00 . B B . 221 VAL CA 1 1
11 19839 2 1 21 VAL CB C 25.520 -16.139 3.181 1.00 . B B . 221 VAL CB 1 1
11 19840 2 1 21 VAL CG1 C 26.554 -16.851 4.031 1.00 . B B . 221 VAL CG1 1 1
11 19841 2 1 21 VAL CG2 C 24.486 -17.124 2.647 1.00 . B B . 221 VAL CG2 1 1
11 19842 2 1 21 VAL H H 23.691 -14.042 2.499 1.00 . B B . 221 VAL H 1 1
11 19843 2 1 21 VAL HA H 24.613 -15.360 4.968 1.00 . B B . 221 VAL HA 1 1
11 19844 2 1 21 VAL HB H 26.037 -15.701 2.339 1.00 . B B . 221 VAL HB 1 1
11 19845 2 1 21 VAL HG11 H 26.080 -17.236 4.925 1.00 . B B . 221 VAL HG11 1 1
11 19846 2 1 21 VAL HG12 H 27.334 -16.156 4.307 1.00 . B B . 221 VAL HG12 1 1
11 19847 2 1 21 VAL HG13 H 26.980 -17.668 3.470 1.00 . B B . 221 VAL HG13 1 1
11 19848 2 1 21 VAL HG21 H 23.819 -16.614 1.961 1.00 . B B . 221 VAL HG21 1 1
11 19849 2 1 21 VAL HG22 H 23.916 -17.529 3.469 1.00 . B B . 221 VAL HG22 1 1
11 19850 2 1 21 VAL HG23 H 24.989 -17.926 2.127 1.00 . B B . 221 VAL HG23 1 1
11 19851 2 1 21 VAL N N 23.632 -14.540 3.337 1.00 . B B . 221 VAL N 1 1
11 19852 2 1 21 VAL O O 25.970 -13.032 3.181 1.00 . B B . 221 VAL O 1 1
11 19853 2 1 22 HIS C C 28.791 -13.112 5.106 1.00 . B B . 222 HIS C 1 1
11 19854 2 1 22 HIS CA C 27.402 -12.651 5.525 1.00 . B B . 222 HIS CA 1 1
11 19855 2 1 22 HIS CB C 27.444 -12.291 7.008 1.00 . B B . 222 HIS CB 1 1
11 19856 2 1 22 HIS CD2 C 27.131 -9.722 6.870 1.00 . B B . 222 HIS CD2 1 1
11 19857 2 1 22 HIS CE1 C 28.829 -9.110 8.110 1.00 . B B . 222 HIS CE1 1 1
11 19858 2 1 22 HIS CG C 27.760 -10.848 7.276 1.00 . B B . 222 HIS CG 1 1
11 19859 2 1 22 HIS H H 26.161 -14.284 6.025 1.00 . B B . 222 HIS H 1 1
11 19860 2 1 22 HIS HA H 27.122 -11.781 4.949 1.00 . B B . 222 HIS HA 1 1
11 19861 2 1 22 HIS HB2 H 26.497 -12.538 7.472 1.00 . B B . 222 HIS HB2 1 1
11 19862 2 1 22 HIS HB3 H 28.219 -12.882 7.477 1.00 . B B . 222 HIS HB3 1 1
11 19863 2 1 22 HIS HD1 H 29.465 -11.013 8.518 1.00 . B B . 222 HIS HD1 1 1
11 19864 2 1 22 HIS HD2 H 26.252 -9.675 6.245 1.00 . B B . 222 HIS HD2 1 1
11 19865 2 1 22 HIS HE1 H 29.543 -8.505 8.651 1.00 . B B . 222 HIS HE1 1 1
11 19866 2 1 22 HIS HE2 H 27.620 -7.713 7.224 1.00 . B B . 222 HIS HE2 1 1
11 19867 2 1 22 HIS N N 26.427 -13.700 5.285 1.00 . B B . 222 HIS N 1 1
11 19868 2 1 22 HIS ND1 N 28.824 -10.430 8.053 1.00 . B B . 222 HIS ND1 1 1
11 19869 2 1 22 HIS NE2 N 27.813 -8.659 7.403 1.00 . B B . 222 HIS NE2 1 1
11 19870 2 1 22 HIS O O 28.985 -14.266 4.729 1.00 . B B . 222 HIS O 1 1
11 19871 2 1 23 ASP C C 31.634 -13.702 5.719 1.00 . B B . 223 ASP C 1 1
11 19872 2 1 23 ASP CA C 31.154 -12.479 4.936 1.00 . B B . 223 ASP CA 1 1
11 19873 2 1 23 ASP CB C 31.977 -11.248 5.332 1.00 . B B . 223 ASP CB 1 1
11 19874 2 1 23 ASP CG C 33.458 -11.360 5.024 1.00 . B B . 223 ASP CG 1 1
11 19875 2 1 23 ASP H H 29.483 -11.276 5.405 1.00 . B B . 223 ASP H 1 1
11 19876 2 1 23 ASP HA H 31.265 -12.661 3.877 1.00 . B B . 223 ASP HA 1 1
11 19877 2 1 23 ASP HB2 H 31.592 -10.391 4.812 1.00 . B B . 223 ASP HB2 1 1
11 19878 2 1 23 ASP HB3 H 31.866 -11.087 6.396 1.00 . B B . 223 ASP HB3 1 1
11 19879 2 1 23 ASP N N 29.745 -12.200 5.218 1.00 . B B . 223 ASP N 1 1
11 19880 2 1 23 ASP O O 32.274 -14.598 5.168 1.00 . B B . 223 ASP O 1 1
11 19881 2 1 23 ASP OD1 O 34.248 -10.635 5.666 1.00 . B B . 223 ASP OD1 1 1
11 19882 2 1 23 ASP OD2 O 33.835 -12.134 4.125 1.00 . B B . 223 ASP OD2 1 1
11 19883 2 1 24 ASN C C 31.117 -16.185 7.383 1.00 . B B . 224 ASN C 1 1
11 19884 2 1 24 ASN CA C 31.652 -14.849 7.886 1.00 . B B . 224 ASN CA 1 1
11 19885 2 1 24 ASN CB C 31.073 -14.626 9.283 1.00 . B B . 224 ASN CB 1 1
11 19886 2 1 24 ASN CG C 31.025 -13.172 9.695 1.00 . B B . 224 ASN CG 1 1
11 19887 2 1 24 ASN H H 30.708 -13.031 7.351 1.00 . B B . 224 ASN H 1 1
11 19888 2 1 24 ASN HA H 32.729 -14.876 7.937 1.00 . B B . 224 ASN HA 1 1
11 19889 2 1 24 ASN HB2 H 30.067 -15.013 9.310 1.00 . B B . 224 ASN HB2 1 1
11 19890 2 1 24 ASN HB3 H 31.675 -15.165 10.000 1.00 . B B . 224 ASN HB3 1 1
11 19891 2 1 24 ASN HD21 H 29.255 -13.492 10.531 1.00 . B B . 224 ASN HD21 1 1
11 19892 2 1 24 ASN HD22 H 29.865 -11.876 10.638 1.00 . B B . 224 ASN HD22 1 1
11 19893 2 1 24 ASN N N 31.242 -13.762 6.990 1.00 . B B . 224 ASN N 1 1
11 19894 2 1 24 ASN ND2 N 29.943 -12.807 10.353 1.00 . B B . 224 ASN ND2 1 1
11 19895 2 1 24 ASN O O 31.756 -17.223 7.526 1.00 . B B . 224 ASN O 1 1
11 19896 2 1 24 ASN OD1 O 31.915 -12.381 9.398 1.00 . B B . 224 ASN OD1 1 1
11 19897 2 1 25 GLY C C 28.092 -17.745 7.052 1.00 . B B . 225 GLY C 1 1
11 19898 2 1 25 GLY CA C 29.307 -17.327 6.250 1.00 . B B . 225 GLY CA 1 1
11 19899 2 1 25 GLY H H 29.494 -15.262 6.684 1.00 . B B . 225 GLY H 1 1
11 19900 2 1 25 GLY HA2 H 28.998 -17.129 5.238 1.00 . B B . 225 GLY HA2 1 1
11 19901 2 1 25 GLY HA3 H 30.021 -18.135 6.249 1.00 . B B . 225 GLY HA3 1 1
11 19902 2 1 25 GLY N N 29.938 -16.132 6.780 1.00 . B B . 225 GLY N 1 1
11 19903 2 1 25 GLY O O 27.578 -18.851 6.893 1.00 . B B . 225 GLY O 1 1
11 19904 2 1 26 ASN C C 25.183 -16.741 8.030 1.00 . B B . 226 ASN C 1 1
11 19905 2 1 26 ASN CA C 26.463 -17.122 8.748 1.00 . B B . 226 ASN CA 1 1
11 19906 2 1 26 ASN CB C 26.551 -16.386 10.096 1.00 . B B . 226 ASN CB 1 1
11 19907 2 1 26 ASN CG C 27.157 -15.012 10.002 1.00 . B B . 226 ASN CG 1 1
11 19908 2 1 26 ASN H H 28.060 -15.979 7.968 1.00 . B B . 226 ASN H 1 1
11 19909 2 1 26 ASN HA H 26.436 -18.182 8.937 1.00 . B B . 226 ASN HA 1 1
11 19910 2 1 26 ASN HB2 H 25.552 -16.247 10.464 1.00 . B B . 226 ASN HB2 1 1
11 19911 2 1 26 ASN HB3 H 27.122 -16.976 10.799 1.00 . B B . 226 ASN HB3 1 1
11 19912 2 1 26 ASN HD21 H 26.098 -14.645 8.374 1.00 . B B . 226 ASN HD21 1 1
11 19913 2 1 26 ASN HD22 H 27.139 -13.370 8.916 1.00 . B B . 226 ASN HD22 1 1
11 19914 2 1 26 ASN N N 27.639 -16.859 7.925 1.00 . B B . 226 ASN N 1 1
11 19915 2 1 26 ASN ND2 N 26.763 -14.268 8.999 1.00 . B B . 226 ASN ND2 1 1
11 19916 2 1 26 ASN O O 25.155 -15.758 7.284 1.00 . B B . 226 ASN O 1 1
11 19917 2 1 26 ASN OD1 O 27.941 -14.603 10.851 1.00 . B B . 226 ASN OD1 1 1
11 19918 2 1 27 ILE C C 22.188 -16.074 8.415 1.00 . B B . 227 ILE C 1 1
11 19919 2 1 27 ILE CA C 22.834 -17.236 7.677 1.00 . B B . 227 ILE CA 1 1
11 19920 2 1 27 ILE CB C 21.905 -18.470 7.725 1.00 . B B . 227 ILE CB 1 1
11 19921 2 1 27 ILE CD1 C 22.868 -19.425 5.549 1.00 . B B . 227 ILE CD1 1 1
11 19922 2 1 27 ILE CG1 C 22.553 -19.665 7.011 1.00 . B B . 227 ILE CG1 1 1
11 19923 2 1 27 ILE CG2 C 20.546 -18.146 7.110 1.00 . B B . 227 ILE CG2 1 1
11 19924 2 1 27 ILE H H 24.216 -18.259 8.897 1.00 . B B . 227 ILE H 1 1
11 19925 2 1 27 ILE HA H 22.981 -16.955 6.645 1.00 . B B . 227 ILE HA 1 1
11 19926 2 1 27 ILE HB H 21.747 -18.723 8.761 1.00 . B B . 227 ILE HB 1 1
11 19927 2 1 27 ILE HD11 H 23.376 -20.287 5.146 1.00 . B B . 227 ILE HD11 1 1
11 19928 2 1 27 ILE HD12 H 23.502 -18.555 5.455 1.00 . B B . 227 ILE HD12 1 1
11 19929 2 1 27 ILE HD13 H 21.949 -19.263 5.005 1.00 . B B . 227 ILE HD13 1 1
11 19930 2 1 27 ILE HG12 H 23.478 -19.908 7.509 1.00 . B B . 227 ILE HG12 1 1
11 19931 2 1 27 ILE HG13 H 21.885 -20.512 7.071 1.00 . B B . 227 ILE HG13 1 1
11 19932 2 1 27 ILE HG21 H 20.683 -17.760 6.112 1.00 . B B . 227 ILE HG21 1 1
11 19933 2 1 27 ILE HG22 H 20.042 -17.407 7.717 1.00 . B B . 227 ILE HG22 1 1
11 19934 2 1 27 ILE HG23 H 19.946 -19.044 7.068 1.00 . B B . 227 ILE HG23 1 1
11 19935 2 1 27 ILE N N 24.132 -17.513 8.266 1.00 . B B . 227 ILE N 1 1
11 19936 2 1 27 ILE O O 21.988 -16.128 9.624 1.00 . B B . 227 ILE O 1 1
11 19937 2 1 28 LEU C C 19.888 -13.847 8.170 1.00 . B B . 228 LEU C 1 1
11 19938 2 1 28 LEU CA C 21.393 -13.788 8.264 1.00 . B B . 228 LEU CA 1 1
11 19939 2 1 28 LEU CB C 21.916 -12.595 7.488 1.00 . B B . 228 LEU CB 1 1
11 19940 2 1 28 LEU CD1 C 23.826 -11.589 6.272 1.00 . B B . 228 LEU CD1 1 1
11 19941 2 1 28 LEU CD2 C 24.062 -12.126 8.705 1.00 . B B . 228 LEU CD2 1 1
11 19942 2 1 28 LEU CG C 23.434 -12.536 7.379 1.00 . B B . 228 LEU CG 1 1
11 19943 2 1 28 LEU H H 22.176 -15.013 6.733 1.00 . B B . 228 LEU H 1 1
11 19944 2 1 28 LEU HA H 21.689 -13.711 9.295 1.00 . B B . 228 LEU HA 1 1
11 19945 2 1 28 LEU HB2 H 21.502 -12.629 6.492 1.00 . B B . 228 LEU HB2 1 1
11 19946 2 1 28 LEU HB3 H 21.574 -11.693 7.974 1.00 . B B . 228 LEU HB3 1 1
11 19947 2 1 28 LEU HD11 H 23.212 -10.703 6.323 1.00 . B B . 228 LEU HD11 1 1
11 19948 2 1 28 LEU HD12 H 23.672 -12.085 5.323 1.00 . B B . 228 LEU HD12 1 1
11 19949 2 1 28 LEU HD13 H 24.866 -11.319 6.372 1.00 . B B . 228 LEU HD13 1 1
11 19950 2 1 28 LEU HD21 H 23.863 -12.887 9.447 1.00 . B B . 228 LEU HD21 1 1
11 19951 2 1 28 LEU HD22 H 23.643 -11.185 9.031 1.00 . B B . 228 LEU HD22 1 1
11 19952 2 1 28 LEU HD23 H 25.126 -12.020 8.576 1.00 . B B . 228 LEU HD23 1 1
11 19953 2 1 28 LEU HG H 23.808 -13.516 7.121 1.00 . B B . 228 LEU HG 1 1
11 19954 2 1 28 LEU N N 21.968 -14.995 7.695 1.00 . B B . 228 LEU N 1 1
11 19955 2 1 28 LEU O O 19.170 -13.447 9.087 1.00 . B B . 228 LEU O 1 1
11 19956 2 1 29 ALA C C 17.720 -15.553 5.783 1.00 . B B . 229 ALA C 1 1
11 19957 2 1 29 ALA CA C 18.001 -14.448 6.784 1.00 . B B . 229 ALA CA 1 1
11 19958 2 1 29 ALA CB C 17.388 -13.143 6.304 1.00 . B B . 229 ALA CB 1 1
11 19959 2 1 29 ALA H H 20.060 -14.448 6.279 1.00 . B B . 229 ALA H 1 1
11 19960 2 1 29 ALA HA H 17.541 -14.711 7.724 1.00 . B B . 229 ALA HA 1 1
11 19961 2 1 29 ALA HB1 H 17.919 -12.792 5.430 1.00 . B B . 229 ALA HB1 1 1
11 19962 2 1 29 ALA HB2 H 17.459 -12.408 7.090 1.00 . B B . 229 ALA HB2 1 1
11 19963 2 1 29 ALA HB3 H 16.350 -13.305 6.056 1.00 . B B . 229 ALA HB3 1 1
11 19964 2 1 29 ALA N N 19.425 -14.290 7.015 1.00 . B B . 229 ALA N 1 1
11 19965 2 1 29 ALA O O 18.615 -16.015 5.080 1.00 . B B . 229 ALA O 1 1
11 19966 2 1 30 ASP C C 14.623 -16.593 4.329 1.00 . B B . 230 ASP C 1 1
11 19967 2 1 30 ASP CA C 15.991 -17.006 4.854 1.00 . B B . 230 ASP CA 1 1
11 19968 2 1 30 ASP CB C 15.905 -18.345 5.607 1.00 . B B . 230 ASP CB 1 1
11 19969 2 1 30 ASP CG C 15.391 -19.508 4.759 1.00 . B B . 230 ASP CG 1 1
11 19970 2 1 30 ASP H H 15.831 -15.571 6.387 1.00 . B B . 230 ASP H 1 1
11 19971 2 1 30 ASP HA H 16.682 -17.093 4.029 1.00 . B B . 230 ASP HA 1 1
11 19972 2 1 30 ASP HB2 H 16.891 -18.603 5.966 1.00 . B B . 230 ASP HB2 1 1
11 19973 2 1 30 ASP HB3 H 15.246 -18.224 6.455 1.00 . B B . 230 ASP HB3 1 1
11 19974 2 1 30 ASP N N 16.470 -15.968 5.751 1.00 . B B . 230 ASP N 1 1
11 19975 2 1 30 ASP O O 13.988 -15.718 4.904 1.00 . B B . 230 ASP O 1 1
11 19976 2 1 30 ASP OD1 O 14.192 -19.523 4.407 1.00 . B B . 230 ASP OD1 1 1
11 19977 2 1 30 ASP OD2 O 16.177 -20.430 4.457 1.00 . B B . 230 ASP OD2 1 1
11 19978 2 1 31 SER C C 11.778 -17.127 3.547 1.00 . B B . 231 SER C 1 1
11 19979 2 1 31 SER CA C 12.937 -16.855 2.580 1.00 . B B . 231 SER CA 1 1
11 19980 2 1 31 SER CB C 12.786 -17.724 1.339 1.00 . B B . 231 SER CB 1 1
11 19981 2 1 31 SER H H 14.855 -17.750 2.727 1.00 . B B . 231 SER H 1 1
11 19982 2 1 31 SER HA H 12.913 -15.812 2.280 1.00 . B B . 231 SER HA 1 1
11 19983 2 1 31 SER HB2 H 11.762 -17.686 0.991 1.00 . B B . 231 SER HB2 1 1
11 19984 2 1 31 SER HB3 H 13.442 -17.363 0.565 1.00 . B B . 231 SER HB3 1 1
11 19985 2 1 31 SER HG H 13.365 -19.136 2.573 1.00 . B B . 231 SER HG 1 1
11 19986 2 1 31 SER N N 14.240 -17.131 3.185 1.00 . B B . 231 SER N 1 1
11 19987 2 1 31 SER O O 10.748 -16.457 3.501 1.00 . B B . 231 SER O 1 1
11 19988 2 1 31 SER OG O 13.129 -19.069 1.634 1.00 . B B . 231 SER OG 1 1
11 19989 2 1 32 GLY C C 9.938 -19.524 4.684 1.00 . B B . 232 GLY C 1 1
11 19990 2 1 32 GLY CA C 10.889 -18.527 5.311 1.00 . B B . 232 GLY CA 1 1
11 19991 2 1 32 GLY H H 12.773 -18.661 4.363 1.00 . B B . 232 GLY H 1 1
11 19992 2 1 32 GLY HA2 H 11.340 -18.969 6.189 1.00 . B B . 232 GLY HA2 1 1
11 19993 2 1 32 GLY HA3 H 10.334 -17.644 5.602 1.00 . B B . 232 GLY HA3 1 1
11 19994 2 1 32 GLY N N 11.934 -18.147 4.384 1.00 . B B . 232 GLY N 1 1
11 19995 2 1 32 GLY O O 9.648 -20.575 5.259 1.00 . B B . 232 GLY O 1 1
11 19996 2 1 33 GLU C C 9.290 -20.806 1.596 1.00 . B B . 233 GLU C 1 1
11 19997 2 1 33 GLU CA C 8.588 -20.029 2.707 1.00 . B B . 233 GLU CA 1 1
11 19998 2 1 33 GLU CB C 7.491 -19.142 2.111 1.00 . B B . 233 GLU CB 1 1
11 19999 2 1 33 GLU CD C 5.594 -19.898 3.582 1.00 . B B . 233 GLU CD 1 1
11 20000 2 1 33 GLU CG C 6.429 -18.723 3.114 1.00 . B B . 233 GLU CG 1 1
11 20001 2 1 33 GLU H H 9.886 -18.399 3.050 1.00 . B B . 233 GLU H 1 1
11 20002 2 1 33 GLU HA H 8.134 -20.731 3.385 1.00 . B B . 233 GLU HA 1 1
11 20003 2 1 33 GLU HB2 H 7.949 -18.247 1.713 1.00 . B B . 233 GLU HB2 1 1
11 20004 2 1 33 GLU HB3 H 7.005 -19.675 1.307 1.00 . B B . 233 GLU HB3 1 1
11 20005 2 1 33 GLU HG2 H 6.915 -18.280 3.971 1.00 . B B . 233 GLU HG2 1 1
11 20006 2 1 33 GLU HG3 H 5.776 -17.995 2.653 1.00 . B B . 233 GLU HG3 1 1
11 20007 2 1 33 GLU N N 9.522 -19.209 3.467 1.00 . B B . 233 GLU N 1 1
11 20008 2 1 33 GLU O O 10.500 -20.690 1.401 1.00 . B B . 233 GLU O 1 1
11 20009 2 1 33 GLU OE1 O 4.761 -20.388 2.788 1.00 . B B . 233 GLU OE1 1 1
11 20010 2 1 33 GLU OE2 O 5.772 -20.341 4.733 1.00 . B B . 233 GLU OE2 1 1
11 20011 2 1 34 GLY C C 8.026 -22.335 -1.370 1.00 . B B . 234 GLY C 1 1
11 20012 2 1 34 GLY CA C 9.012 -22.386 -0.230 1.00 . B B . 234 GLY CA 1 1
11 20013 2 1 34 GLY H H 7.559 -21.676 1.121 1.00 . B B . 234 GLY H 1 1
11 20014 2 1 34 GLY HA2 H 9.958 -21.974 -0.554 1.00 . B B . 234 GLY HA2 1 1
11 20015 2 1 34 GLY HA3 H 9.151 -23.411 0.072 1.00 . B B . 234 GLY HA3 1 1
11 20016 2 1 34 GLY N N 8.511 -21.616 0.890 1.00 . B B . 234 GLY N 1 1
11 20017 2 1 34 GLY O O 6.826 -22.495 -1.152 1.00 . B B . 234 GLY O 1 1
11 20018 2 1 35 TYR C C 8.084 -22.819 -4.911 1.00 . B B . 235 TYR C 1 1
11 20019 2 1 35 TYR CA C 7.619 -21.983 -3.732 1.00 . B B . 235 TYR CA 1 1
11 20020 2 1 35 TYR CB C 7.532 -20.517 -4.145 1.00 . B B . 235 TYR CB 1 1
11 20021 2 1 35 TYR CD1 C 5.642 -19.501 -2.814 1.00 . B B . 235 TYR CD1 1 1
11 20022 2 1 35 TYR CD2 C 7.873 -18.904 -2.226 1.00 . B B . 235 TYR CD2 1 1
11 20023 2 1 35 TYR CE1 C 5.157 -18.696 -1.805 1.00 . B B . 235 TYR CE1 1 1
11 20024 2 1 35 TYR CE2 C 7.393 -18.094 -1.214 1.00 . B B . 235 TYR CE2 1 1
11 20025 2 1 35 TYR CG C 7.004 -19.621 -3.043 1.00 . B B . 235 TYR CG 1 1
11 20026 2 1 35 TYR CZ C 6.033 -17.995 -1.007 1.00 . B B . 235 TYR CZ 1 1
11 20027 2 1 35 TYR H H 9.482 -22.069 -2.720 1.00 . B B . 235 TYR H 1 1
11 20028 2 1 35 TYR HA H 6.639 -22.320 -3.433 1.00 . B B . 235 TYR HA 1 1
11 20029 2 1 35 TYR HB2 H 8.518 -20.169 -4.418 1.00 . B B . 235 TYR HB2 1 1
11 20030 2 1 35 TYR HB3 H 6.875 -20.429 -4.997 1.00 . B B . 235 TYR HB3 1 1
11 20031 2 1 35 TYR HD1 H 4.955 -20.051 -3.439 1.00 . B B . 235 TYR HD1 1 1
11 20032 2 1 35 TYR HD2 H 8.938 -18.986 -2.393 1.00 . B B . 235 TYR HD2 1 1
11 20033 2 1 35 TYR HE1 H 4.095 -18.616 -1.642 1.00 . B B . 235 TYR HE1 1 1
11 20034 2 1 35 TYR HE2 H 8.083 -17.547 -0.586 1.00 . B B . 235 TYR HE2 1 1
11 20035 2 1 35 TYR HH H 4.949 -17.712 0.562 1.00 . B B . 235 TYR HH 1 1
11 20036 2 1 35 TYR N N 8.510 -22.121 -2.586 1.00 . B B . 235 TYR N 1 1
11 20037 2 1 35 TYR O O 9.237 -23.229 -4.970 1.00 . B B . 235 TYR O 1 1
11 20038 2 1 35 TYR OH O 5.543 -17.193 -0.001 1.00 . B B . 235 TYR OH 1 1
11 20039 2 1 36 ALA C C 8.068 -23.024 -8.215 1.00 . B B . 236 ALA C 1 1
11 20040 2 1 36 ALA CA C 7.481 -23.822 -7.053 1.00 . B B . 236 ALA CA 1 1
11 20041 2 1 36 ALA CB C 6.217 -24.544 -7.495 1.00 . B B . 236 ALA CB 1 1
11 20042 2 1 36 ALA H H 6.312 -22.583 -5.801 1.00 . B B . 236 ALA H 1 1
11 20043 2 1 36 ALA HA H 8.197 -24.570 -6.758 1.00 . B B . 236 ALA HA 1 1
11 20044 2 1 36 ALA HB1 H 5.492 -23.824 -7.839 1.00 . B B . 236 ALA HB1 1 1
11 20045 2 1 36 ALA HB2 H 5.811 -25.096 -6.662 1.00 . B B . 236 ALA HB2 1 1
11 20046 2 1 36 ALA HB3 H 6.455 -25.228 -8.297 1.00 . B B . 236 ALA HB3 1 1
11 20047 2 1 36 ALA N N 7.198 -22.998 -5.883 1.00 . B B . 236 ALA N 1 1
11 20048 2 1 36 ALA O O 8.159 -23.531 -9.332 1.00 . B B . 236 ALA O 1 1
11 20049 2 1 37 SER C C 10.209 -20.151 -8.558 1.00 . B B . 237 SER C 1 1
11 20050 2 1 37 SER CA C 9.014 -20.962 -9.044 1.00 . B B . 237 SER CA 1 1
11 20051 2 1 37 SER CB C 7.961 -20.012 -9.597 1.00 . B B . 237 SER CB 1 1
11 20052 2 1 37 SER H H 8.387 -21.423 -7.065 1.00 . B B . 237 SER H 1 1
11 20053 2 1 37 SER HA H 9.338 -21.624 -9.830 1.00 . B B . 237 SER HA 1 1
11 20054 2 1 37 SER HB2 H 7.825 -19.199 -8.904 1.00 . B B . 237 SER HB2 1 1
11 20055 2 1 37 SER HB3 H 8.306 -19.617 -10.544 1.00 . B B . 237 SER HB3 1 1
11 20056 2 1 37 SER HG H 6.893 -21.627 -9.933 1.00 . B B . 237 SER HG 1 1
11 20057 2 1 37 SER N N 8.453 -21.781 -7.973 1.00 . B B . 237 SER N 1 1
11 20058 2 1 37 SER O O 10.162 -19.534 -7.490 1.00 . B B . 237 SER O 1 1
11 20059 2 1 37 SER OG O 6.726 -20.683 -9.806 1.00 . B B . 237 SER OG 1 1
11 20060 2 1 38 LYS C C 12.204 -17.914 -8.950 1.00 . B B . 238 LYS C 1 1
11 20061 2 1 38 LYS CA C 12.475 -19.407 -9.033 1.00 . B B . 238 LYS CA 1 1
11 20062 2 1 38 LYS CB C 13.573 -19.700 -10.060 1.00 . B B . 238 LYS CB 1 1
11 20063 2 1 38 LYS CD C 14.299 -19.714 -12.477 1.00 . B B . 238 LYS CD 1 1
11 20064 2 1 38 LYS CE C 15.709 -19.282 -12.107 1.00 . B B . 238 LYS CE 1 1
11 20065 2 1 38 LYS CG C 13.273 -19.201 -11.472 1.00 . B B . 238 LYS CG 1 1
11 20066 2 1 38 LYS H H 11.220 -20.623 -10.220 1.00 . B B . 238 LYS H 1 1
11 20067 2 1 38 LYS HA H 12.797 -19.750 -8.064 1.00 . B B . 238 LYS HA 1 1
11 20068 2 1 38 LYS HB2 H 14.488 -19.233 -9.725 1.00 . B B . 238 LYS HB2 1 1
11 20069 2 1 38 LYS HB3 H 13.725 -20.767 -10.108 1.00 . B B . 238 LYS HB3 1 1
11 20070 2 1 38 LYS HD2 H 14.258 -20.792 -12.497 1.00 . B B . 238 LYS HD2 1 1
11 20071 2 1 38 LYS HD3 H 14.057 -19.326 -13.455 1.00 . B B . 238 LYS HD3 1 1
11 20072 2 1 38 LYS HE2 H 15.737 -18.205 -12.047 1.00 . B B . 238 LYS HE2 1 1
11 20073 2 1 38 LYS HE3 H 15.950 -19.701 -11.139 1.00 . B B . 238 LYS HE3 1 1
11 20074 2 1 38 LYS HG2 H 12.288 -19.534 -11.766 1.00 . B B . 238 LYS HG2 1 1
11 20075 2 1 38 LYS HG3 H 13.298 -18.119 -11.470 1.00 . B B . 238 LYS HG3 1 1
11 20076 2 1 38 LYS HZ1 H 16.462 -19.429 -14.053 1.00 . B B . 238 LYS HZ1 1 1
11 20077 2 1 38 LYS HZ2 H 16.788 -20.781 -13.087 1.00 . B B . 238 LYS HZ2 1 1
11 20078 2 1 38 LYS HZ3 H 17.658 -19.347 -12.856 1.00 . B B . 238 LYS HZ3 1 1
11 20079 2 1 38 LYS N N 11.262 -20.131 -9.369 1.00 . B B . 238 LYS N 1 1
11 20080 2 1 38 LYS NZ N 16.721 -19.742 -13.096 1.00 . B B . 238 LYS NZ 1 1
11 20081 2 1 38 LYS O O 12.733 -17.221 -8.083 1.00 . B B . 238 LYS O 1 1
11 20082 2 1 39 GLN C C 10.349 -15.616 -8.579 1.00 . B B . 239 GLN C 1 1
11 20083 2 1 39 GLN CA C 10.993 -16.029 -9.892 1.00 . B B . 239 GLN CA 1 1
11 20084 2 1 39 GLN CB C 10.051 -15.764 -11.063 1.00 . B B . 239 GLN CB 1 1
11 20085 2 1 39 GLN CD C 8.665 -14.082 -12.356 1.00 . B B . 239 GLN CD 1 1
11 20086 2 1 39 GLN CG C 9.564 -14.324 -11.158 1.00 . B B . 239 GLN CG 1 1
11 20087 2 1 39 GLN H H 10.930 -18.056 -10.482 1.00 . B B . 239 GLN H 1 1
11 20088 2 1 39 GLN HA H 11.897 -15.456 -10.032 1.00 . B B . 239 GLN HA 1 1
11 20089 2 1 39 GLN HB2 H 10.562 -16.008 -11.983 1.00 . B B . 239 GLN HB2 1 1
11 20090 2 1 39 GLN HB3 H 9.193 -16.404 -10.960 1.00 . B B . 239 GLN HB3 1 1
11 20091 2 1 39 GLN HE21 H 8.067 -15.977 -12.340 1.00 . B B . 239 GLN HE21 1 1
11 20092 2 1 39 GLN HE22 H 7.396 -14.985 -13.586 1.00 . B B . 239 GLN HE22 1 1
11 20093 2 1 39 GLN HG2 H 9.012 -14.084 -10.263 1.00 . B B . 239 GLN HG2 1 1
11 20094 2 1 39 GLN HG3 H 10.424 -13.672 -11.235 1.00 . B B . 239 GLN HG3 1 1
11 20095 2 1 39 GLN N N 11.356 -17.434 -9.852 1.00 . B B . 239 GLN N 1 1
11 20096 2 1 39 GLN NE2 N 7.970 -15.117 -12.800 1.00 . B B . 239 GLN NE2 1 1
11 20097 2 1 39 GLN O O 10.722 -14.602 -7.990 1.00 . B B . 239 GLN O 1 1
11 20098 2 1 39 GLN OE1 O 8.596 -12.972 -12.882 1.00 . B B . 239 GLN OE1 1 1
11 20099 2 1 40 LYS C C 9.711 -16.065 -5.664 1.00 . B B . 240 LYS C 1 1
11 20100 2 1 40 LYS CA C 8.743 -16.205 -6.835 1.00 . B B . 240 LYS CA 1 1
11 20101 2 1 40 LYS CB C 7.719 -17.310 -6.551 1.00 . B B . 240 LYS CB 1 1
11 20102 2 1 40 LYS CD C 6.105 -15.839 -5.267 1.00 . B B . 240 LYS CD 1 1
11 20103 2 1 40 LYS CE C 5.392 -15.647 -3.940 1.00 . B B . 240 LYS CE 1 1
11 20104 2 1 40 LYS CG C 6.941 -17.111 -5.257 1.00 . B B . 240 LYS CG 1 1
11 20105 2 1 40 LYS H H 9.310 -17.324 -8.536 1.00 . B B . 240 LYS H 1 1
11 20106 2 1 40 LYS HA H 8.221 -15.268 -6.962 1.00 . B B . 240 LYS HA 1 1
11 20107 2 1 40 LYS HB2 H 7.013 -17.349 -7.367 1.00 . B B . 240 LYS HB2 1 1
11 20108 2 1 40 LYS HB3 H 8.237 -18.258 -6.490 1.00 . B B . 240 LYS HB3 1 1
11 20109 2 1 40 LYS HD2 H 6.752 -14.992 -5.443 1.00 . B B . 240 LYS HD2 1 1
11 20110 2 1 40 LYS HD3 H 5.370 -15.906 -6.056 1.00 . B B . 240 LYS HD3 1 1
11 20111 2 1 40 LYS HE2 H 4.758 -16.502 -3.762 1.00 . B B . 240 LYS HE2 1 1
11 20112 2 1 40 LYS HE3 H 6.134 -15.583 -3.154 1.00 . B B . 240 LYS HE3 1 1
11 20113 2 1 40 LYS HG2 H 6.283 -17.954 -5.115 1.00 . B B . 240 LYS HG2 1 1
11 20114 2 1 40 LYS HG3 H 7.643 -17.060 -4.437 1.00 . B B . 240 LYS HG3 1 1
11 20115 2 1 40 LYS HZ1 H 3.741 -14.529 -4.549 1.00 . B B . 240 LYS HZ1 1 1
11 20116 2 1 40 LYS HZ2 H 5.113 -13.597 -4.229 1.00 . B B . 240 LYS HZ2 1 1
11 20117 2 1 40 LYS HZ3 H 4.211 -14.242 -2.952 1.00 . B B . 240 LYS HZ3 1 1
11 20118 2 1 40 LYS N N 9.464 -16.476 -8.073 1.00 . B B . 240 LYS N 1 1
11 20119 2 1 40 LYS NZ N 4.557 -14.418 -3.916 1.00 . B B . 240 LYS NZ 1 1
11 20120 2 1 40 LYS O O 9.527 -15.202 -4.806 1.00 . B B . 240 LYS O 1 1
11 20121 2 1 41 ALA C C 12.410 -15.474 -4.614 1.00 . B B . 241 ALA C 1 1
11 20122 2 1 41 ALA CA C 11.744 -16.840 -4.585 1.00 . B B . 241 ALA CA 1 1
11 20123 2 1 41 ALA CB C 12.775 -17.946 -4.755 1.00 . B B . 241 ALA CB 1 1
11 20124 2 1 41 ALA H H 10.793 -17.623 -6.306 1.00 . B B . 241 ALA H 1 1
11 20125 2 1 41 ALA HA H 11.258 -16.969 -3.635 1.00 . B B . 241 ALA HA 1 1
11 20126 2 1 41 ALA HB1 H 13.489 -17.903 -3.947 1.00 . B B . 241 ALA HB1 1 1
11 20127 2 1 41 ALA HB2 H 13.289 -17.819 -5.697 1.00 . B B . 241 ALA HB2 1 1
11 20128 2 1 41 ALA HB3 H 12.278 -18.903 -4.744 1.00 . B B . 241 ALA HB3 1 1
11 20129 2 1 41 ALA N N 10.730 -16.918 -5.627 1.00 . B B . 241 ALA N 1 1
11 20130 2 1 41 ALA O O 12.508 -14.786 -3.593 1.00 . B B . 241 ALA O 1 1
11 20131 2 1 42 LYS C C 12.455 -12.630 -5.601 1.00 . B B . 242 LYS C 1 1
11 20132 2 1 42 LYS CA C 13.403 -13.754 -5.982 1.00 . B B . 242 LYS CA 1 1
11 20133 2 1 42 LYS CB C 13.917 -13.593 -7.406 1.00 . B B . 242 LYS CB 1 1
11 20134 2 1 42 LYS CD C 15.834 -14.343 -8.895 1.00 . B B . 242 LYS CD 1 1
11 20135 2 1 42 LYS CE C 15.135 -13.980 -10.192 1.00 . B B . 242 LYS CE 1 1
11 20136 2 1 42 LYS CG C 14.856 -14.726 -7.792 1.00 . B B . 242 LYS CG 1 1
11 20137 2 1 42 LYS H H 12.634 -15.617 -6.595 1.00 . B B . 242 LYS H 1 1
11 20138 2 1 42 LYS HA H 14.244 -13.723 -5.310 1.00 . B B . 242 LYS HA 1 1
11 20139 2 1 42 LYS HB2 H 13.078 -13.590 -8.087 1.00 . B B . 242 LYS HB2 1 1
11 20140 2 1 42 LYS HB3 H 14.446 -12.659 -7.488 1.00 . B B . 242 LYS HB3 1 1
11 20141 2 1 42 LYS HD2 H 16.411 -13.494 -8.565 1.00 . B B . 242 LYS HD2 1 1
11 20142 2 1 42 LYS HD3 H 16.496 -15.178 -9.077 1.00 . B B . 242 LYS HD3 1 1
11 20143 2 1 42 LYS HE2 H 14.468 -14.785 -10.468 1.00 . B B . 242 LYS HE2 1 1
11 20144 2 1 42 LYS HE3 H 14.564 -13.077 -10.040 1.00 . B B . 242 LYS HE3 1 1
11 20145 2 1 42 LYS HG2 H 15.407 -15.031 -6.918 1.00 . B B . 242 LYS HG2 1 1
11 20146 2 1 42 LYS HG3 H 14.259 -15.556 -8.138 1.00 . B B . 242 LYS HG3 1 1
11 20147 2 1 42 LYS HZ1 H 16.772 -12.989 -11.035 1.00 . B B . 242 LYS HZ1 1 1
11 20148 2 1 42 LYS HZ2 H 15.620 -13.490 -12.166 1.00 . B B . 242 LYS HZ2 1 1
11 20149 2 1 42 LYS HZ3 H 16.667 -14.626 -11.468 1.00 . B B . 242 LYS HZ3 1 1
11 20150 2 1 42 LYS N N 12.771 -15.042 -5.811 1.00 . B B . 242 LYS N 1 1
11 20151 2 1 42 LYS NZ N 16.116 -13.754 -11.291 1.00 . B B . 242 LYS NZ 1 1
11 20152 2 1 42 LYS O O 12.876 -11.643 -5.009 1.00 . B B . 242 LYS O 1 1
11 20153 2 1 43 GLN C C 10.144 -11.667 -3.980 1.00 . B B . 243 GLN C 1 1
11 20154 2 1 43 GLN CA C 10.172 -11.811 -5.499 1.00 . B B . 243 GLN CA 1 1
11 20155 2 1 43 GLN CB C 8.756 -12.166 -5.989 1.00 . B B . 243 GLN CB 1 1
11 20156 2 1 43 GLN CD C 9.271 -11.253 -8.292 1.00 . B B . 243 GLN CD 1 1
11 20157 2 1 43 GLN CG C 8.615 -12.358 -7.493 1.00 . B B . 243 GLN CG 1 1
11 20158 2 1 43 GLN H H 10.895 -13.598 -6.396 1.00 . B B . 243 GLN H 1 1
11 20159 2 1 43 GLN HA H 10.477 -10.862 -5.932 1.00 . B B . 243 GLN HA 1 1
11 20160 2 1 43 GLN HB2 H 8.447 -13.081 -5.508 1.00 . B B . 243 GLN HB2 1 1
11 20161 2 1 43 GLN HB3 H 8.082 -11.376 -5.688 1.00 . B B . 243 GLN HB3 1 1
11 20162 2 1 43 GLN HE21 H 10.908 -12.356 -8.483 1.00 . B B . 243 GLN HE21 1 1
11 20163 2 1 43 GLN HE22 H 10.990 -10.765 -9.164 1.00 . B B . 243 GLN HE22 1 1
11 20164 2 1 43 GLN HG2 H 9.063 -13.294 -7.769 1.00 . B B . 243 GLN HG2 1 1
11 20165 2 1 43 GLN HG3 H 7.562 -12.382 -7.741 1.00 . B B . 243 GLN HG3 1 1
11 20166 2 1 43 GLN N N 11.168 -12.810 -5.881 1.00 . B B . 243 GLN N 1 1
11 20167 2 1 43 GLN NE2 N 10.508 -11.487 -8.700 1.00 . B B . 243 GLN NE2 1 1
11 20168 2 1 43 GLN O O 9.820 -10.600 -3.459 1.00 . B B . 243 GLN O 1 1
11 20169 2 1 43 GLN OE1 O 8.658 -10.224 -8.571 1.00 . B B . 243 GLN OE1 1 1
11 20170 2 1 44 GLY C C 11.627 -11.765 -1.386 1.00 . B B . 244 GLY C 1 1
11 20171 2 1 44 GLY CA C 10.523 -12.691 -1.829 1.00 . B B . 244 GLY CA 1 1
11 20172 2 1 44 GLY H H 10.755 -13.572 -3.739 1.00 . B B . 244 GLY H 1 1
11 20173 2 1 44 GLY HA2 H 9.577 -12.329 -1.456 1.00 . B B . 244 GLY HA2 1 1
11 20174 2 1 44 GLY HA3 H 10.710 -13.680 -1.439 1.00 . B B . 244 GLY HA3 1 1
11 20175 2 1 44 GLY N N 10.478 -12.748 -3.272 1.00 . B B . 244 GLY N 1 1
11 20176 2 1 44 GLY O O 11.439 -10.931 -0.500 1.00 . B B . 244 GLY O 1 1
11 20177 2 1 45 ILE C C 13.582 -9.583 -2.127 1.00 . B B . 245 ILE C 1 1
11 20178 2 1 45 ILE CA C 13.917 -11.036 -1.796 1.00 . B B . 245 ILE CA 1 1
11 20179 2 1 45 ILE CB C 15.116 -11.496 -2.646 1.00 . B B . 245 ILE CB 1 1
11 20180 2 1 45 ILE CD1 C 16.263 -13.645 -3.328 1.00 . B B . 245 ILE CD1 1 1
11 20181 2 1 45 ILE CG1 C 15.410 -12.945 -2.317 1.00 . B B . 245 ILE CG1 1 1
11 20182 2 1 45 ILE CG2 C 16.345 -10.633 -2.393 1.00 . B B . 245 ILE CG2 1 1
11 20183 2 1 45 ILE H H 12.849 -12.591 -2.744 1.00 . B B . 245 ILE H 1 1
11 20184 2 1 45 ILE HA H 14.173 -11.129 -0.744 1.00 . B B . 245 ILE HA 1 1
11 20185 2 1 45 ILE HB H 14.854 -11.411 -3.688 1.00 . B B . 245 ILE HB 1 1
11 20186 2 1 45 ILE HD11 H 15.791 -13.572 -4.294 1.00 . B B . 245 ILE HD11 1 1
11 20187 2 1 45 ILE HD12 H 16.361 -14.684 -3.051 1.00 . B B . 245 ILE HD12 1 1
11 20188 2 1 45 ILE HD13 H 17.235 -13.186 -3.365 1.00 . B B . 245 ILE HD13 1 1
11 20189 2 1 45 ILE HG12 H 15.925 -12.988 -1.371 1.00 . B B . 245 ILE HG12 1 1
11 20190 2 1 45 ILE HG13 H 14.481 -13.482 -2.239 1.00 . B B . 245 ILE HG13 1 1
11 20191 2 1 45 ILE HG21 H 17.188 -11.046 -2.929 1.00 . B B . 245 ILE HG21 1 1
11 20192 2 1 45 ILE HG22 H 16.564 -10.618 -1.337 1.00 . B B . 245 ILE HG22 1 1
11 20193 2 1 45 ILE HG23 H 16.158 -9.624 -2.735 1.00 . B B . 245 ILE HG23 1 1
11 20194 2 1 45 ILE N N 12.768 -11.887 -2.055 1.00 . B B . 245 ILE N 1 1
11 20195 2 1 45 ILE O O 13.902 -8.669 -1.374 1.00 . B B . 245 ILE O 1 1
11 20196 2 1 46 GLU C C 11.591 -7.420 -2.652 1.00 . B B . 246 GLU C 1 1
11 20197 2 1 46 GLU CA C 12.547 -8.024 -3.666 1.00 . B B . 246 GLU CA 1 1
11 20198 2 1 46 GLU CB C 11.918 -8.008 -5.066 1.00 . B B . 246 GLU CB 1 1
11 20199 2 1 46 GLU CD C 12.326 -8.256 -7.549 1.00 . B B . 246 GLU CD 1 1
11 20200 2 1 46 GLU CG C 12.814 -8.581 -6.149 1.00 . B B . 246 GLU CG 1 1
11 20201 2 1 46 GLU H H 12.710 -10.137 -3.843 1.00 . B B . 246 GLU H 1 1
11 20202 2 1 46 GLU HA H 13.445 -7.425 -3.670 1.00 . B B . 246 GLU HA 1 1
11 20203 2 1 46 GLU HB2 H 11.003 -8.585 -5.047 1.00 . B B . 246 GLU HB2 1 1
11 20204 2 1 46 GLU HB3 H 11.680 -6.988 -5.330 1.00 . B B . 246 GLU HB3 1 1
11 20205 2 1 46 GLU HG2 H 13.803 -8.186 -6.026 1.00 . B B . 246 GLU HG2 1 1
11 20206 2 1 46 GLU HG3 H 12.844 -9.653 -6.041 1.00 . B B . 246 GLU HG3 1 1
11 20207 2 1 46 GLU N N 12.927 -9.373 -3.262 1.00 . B B . 246 GLU N 1 1
11 20208 2 1 46 GLU O O 11.715 -6.250 -2.281 1.00 . B B . 246 GLU O 1 1
11 20209 2 1 46 GLU OE1 O 12.126 -9.190 -8.352 1.00 . B B . 246 GLU OE1 1 1
11 20210 2 1 46 GLU OE2 O 12.156 -7.056 -7.853 1.00 . B B . 246 GLU OE2 1 1
11 20211 2 1 47 SER C C 10.439 -7.483 0.131 1.00 . B B . 247 SER C 1 1
11 20212 2 1 47 SER CA C 9.723 -7.798 -1.177 1.00 . B B . 247 SER CA 1 1
11 20213 2 1 47 SER CB C 8.652 -8.866 -0.950 1.00 . B B . 247 SER CB 1 1
11 20214 2 1 47 SER H H 10.622 -9.154 -2.519 1.00 . B B . 247 SER H 1 1
11 20215 2 1 47 SER HA H 9.249 -6.899 -1.539 1.00 . B B . 247 SER HA 1 1
11 20216 2 1 47 SER HB2 H 9.120 -9.776 -0.605 1.00 . B B . 247 SER HB2 1 1
11 20217 2 1 47 SER HB3 H 7.953 -8.515 -0.204 1.00 . B B . 247 SER HB3 1 1
11 20218 2 1 47 SER HG H 8.511 -9.652 -2.741 1.00 . B B . 247 SER HG 1 1
11 20219 2 1 47 SER N N 10.669 -8.234 -2.180 1.00 . B B . 247 SER N 1 1
11 20220 2 1 47 SER O O 10.106 -6.512 0.806 1.00 . B B . 247 SER O 1 1
11 20221 2 1 47 SER OG O 7.946 -9.141 -2.146 1.00 . B B . 247 SER OG 1 1
11 20222 2 1 48 VAL C C 13.034 -6.773 1.656 1.00 . B B . 248 VAL C 1 1
11 20223 2 1 48 VAL CA C 12.186 -8.047 1.703 1.00 . B B . 248 VAL CA 1 1
11 20224 2 1 48 VAL CB C 13.040 -9.286 2.118 1.00 . B B . 248 VAL CB 1 1
11 20225 2 1 48 VAL CG1 C 14.482 -9.217 1.632 1.00 . B B . 248 VAL CG1 1 1
11 20226 2 1 48 VAL CG2 C 13.003 -9.472 3.618 1.00 . B B . 248 VAL CG2 1 1
11 20227 2 1 48 VAL H H 11.815 -8.912 -0.196 1.00 . B B . 248 VAL H 1 1
11 20228 2 1 48 VAL HA H 11.428 -7.907 2.462 1.00 . B B . 248 VAL HA 1 1
11 20229 2 1 48 VAL HB H 12.590 -10.163 1.675 1.00 . B B . 248 VAL HB 1 1
11 20230 2 1 48 VAL HG11 H 14.497 -9.071 0.571 1.00 . B B . 248 VAL HG11 1 1
11 20231 2 1 48 VAL HG12 H 14.993 -10.137 1.875 1.00 . B B . 248 VAL HG12 1 1
11 20232 2 1 48 VAL HG13 H 14.985 -8.390 2.119 1.00 . B B . 248 VAL HG13 1 1
11 20233 2 1 48 VAL HG21 H 11.989 -9.669 3.930 1.00 . B B . 248 VAL HG21 1 1
11 20234 2 1 48 VAL HG22 H 13.360 -8.579 4.098 1.00 . B B . 248 VAL HG22 1 1
11 20235 2 1 48 VAL HG23 H 13.633 -10.304 3.892 1.00 . B B . 248 VAL HG23 1 1
11 20236 2 1 48 VAL N N 11.489 -8.240 0.444 1.00 . B B . 248 VAL N 1 1
11 20237 2 1 48 VAL O O 12.970 -5.960 2.562 1.00 . B B . 248 VAL O 1 1
11 20238 2 1 49 LYS C C 13.783 -4.063 0.388 1.00 . B B . 249 LYS C 1 1
11 20239 2 1 49 LYS CA C 14.583 -5.360 0.422 1.00 . B B . 249 LYS CA 1 1
11 20240 2 1 49 LYS CB C 15.472 -5.493 -0.815 1.00 . B B . 249 LYS CB 1 1
11 20241 2 1 49 LYS CD C 17.312 -6.821 -1.952 1.00 . B B . 249 LYS CD 1 1
11 20242 2 1 49 LYS CE C 18.169 -5.589 -2.222 1.00 . B B . 249 LYS CE 1 1
11 20243 2 1 49 LYS CG C 16.446 -6.653 -0.706 1.00 . B B . 249 LYS CG 1 1
11 20244 2 1 49 LYS H H 13.606 -7.121 -0.236 1.00 . B B . 249 LYS H 1 1
11 20245 2 1 49 LYS HA H 15.217 -5.339 1.296 1.00 . B B . 249 LYS HA 1 1
11 20246 2 1 49 LYS HB2 H 14.848 -5.645 -1.684 1.00 . B B . 249 LYS HB2 1 1
11 20247 2 1 49 LYS HB3 H 16.037 -4.583 -0.937 1.00 . B B . 249 LYS HB3 1 1
11 20248 2 1 49 LYS HD2 H 17.957 -7.675 -1.816 1.00 . B B . 249 LYS HD2 1 1
11 20249 2 1 49 LYS HD3 H 16.664 -6.993 -2.802 1.00 . B B . 249 LYS HD3 1 1
11 20250 2 1 49 LYS HE2 H 17.522 -4.778 -2.517 1.00 . B B . 249 LYS HE2 1 1
11 20251 2 1 49 LYS HE3 H 18.690 -5.321 -1.314 1.00 . B B . 249 LYS HE3 1 1
11 20252 2 1 49 LYS HG2 H 17.086 -6.479 0.144 1.00 . B B . 249 LYS HG2 1 1
11 20253 2 1 49 LYS HG3 H 15.883 -7.560 -0.548 1.00 . B B . 249 LYS HG3 1 1
11 20254 2 1 49 LYS HZ1 H 19.806 -6.602 -3.037 1.00 . B B . 249 LYS HZ1 1 1
11 20255 2 1 49 LYS HZ2 H 19.739 -4.968 -3.456 1.00 . B B . 249 LYS HZ2 1 1
11 20256 2 1 49 LYS HZ3 H 18.691 -6.068 -4.193 1.00 . B B . 249 LYS HZ3 1 1
11 20257 2 1 49 LYS N N 13.717 -6.529 0.543 1.00 . B B . 249 LYS N 1 1
11 20258 2 1 49 LYS NZ N 19.166 -5.823 -3.303 1.00 . B B . 249 LYS NZ 1 1
11 20259 2 1 49 LYS O O 14.341 -2.973 0.500 1.00 . B B . 249 LYS O 1 1
11 20260 2 1 50 ARG C C 10.796 -2.863 1.443 1.00 . B B . 250 ARG C 1 1
11 20261 2 1 50 ARG CA C 11.589 -3.051 0.141 1.00 . B B . 250 ARG CA 1 1
11 20262 2 1 50 ARG CB C 10.651 -3.256 -1.043 1.00 . B B . 250 ARG CB 1 1
11 20263 2 1 50 ARG CD C 9.062 -2.253 -2.687 1.00 . B B . 250 ARG CD 1 1
11 20264 2 1 50 ARG CG C 9.818 -2.036 -1.395 1.00 . B B . 250 ARG CG 1 1
11 20265 2 1 50 ARG CZ C 8.045 -0.668 -4.302 1.00 . B B . 250 ARG CZ 1 1
11 20266 2 1 50 ARG H H 12.094 -5.095 0.184 1.00 . B B . 250 ARG H 1 1
11 20267 2 1 50 ARG HA H 12.186 -2.173 -0.039 1.00 . B B . 250 ARG HA 1 1
11 20268 2 1 50 ARG HB2 H 11.241 -3.531 -1.905 1.00 . B B . 250 ARG HB2 1 1
11 20269 2 1 50 ARG HB3 H 9.977 -4.069 -0.810 1.00 . B B . 250 ARG HB3 1 1
11 20270 2 1 50 ARG HD2 H 9.781 -2.440 -3.471 1.00 . B B . 250 ARG HD2 1 1
11 20271 2 1 50 ARG HD3 H 8.424 -3.115 -2.570 1.00 . B B . 250 ARG HD3 1 1
11 20272 2 1 50 ARG HE H 7.830 -0.593 -2.312 1.00 . B B . 250 ARG HE 1 1
11 20273 2 1 50 ARG HG2 H 9.112 -1.849 -0.600 1.00 . B B . 250 ARG HG2 1 1
11 20274 2 1 50 ARG HG3 H 10.472 -1.184 -1.507 1.00 . B B . 250 ARG HG3 1 1
11 20275 2 1 50 ARG HH11 H 9.107 -2.160 -5.176 1.00 . B B . 250 ARG HH11 1 1
11 20276 2 1 50 ARG HH12 H 8.423 -1.004 -6.269 1.00 . B B . 250 ARG HH12 1 1
11 20277 2 1 50 ARG HH21 H 6.908 0.923 -3.762 1.00 . B B . 250 ARG HH21 1 1
11 20278 2 1 50 ARG HH22 H 7.157 0.738 -5.465 1.00 . B B . 250 ARG HH22 1 1
11 20279 2 1 50 ARG N N 12.477 -4.195 0.227 1.00 . B B . 250 ARG N 1 1
11 20280 2 1 50 ARG NE N 8.246 -1.091 -3.049 1.00 . B B . 250 ARG NE 1 1
11 20281 2 1 50 ARG NH1 N 8.564 -1.333 -5.331 1.00 . B B . 250 ARG NH1 1 1
11 20282 2 1 50 ARG NH2 N 7.311 0.417 -4.526 1.00 . B B . 250 ARG NH2 1 1
11 20283 2 1 50 ARG O O 10.095 -1.868 1.615 1.00 . B B . 250 ARG O 1 1
11 20284 2 1 51 ASN C C 11.096 -3.967 4.838 1.00 . B B . 251 ASN C 1 1
11 20285 2 1 51 ASN CA C 10.192 -3.784 3.632 1.00 . B B . 251 ASN CA 1 1
11 20286 2 1 51 ASN CB C 9.127 -4.883 3.633 1.00 . B B . 251 ASN CB 1 1
11 20287 2 1 51 ASN CG C 7.983 -4.586 2.683 1.00 . B B . 251 ASN CG 1 1
11 20288 2 1 51 ASN H H 11.591 -4.530 2.214 1.00 . B B . 251 ASN H 1 1
11 20289 2 1 51 ASN HA H 9.702 -2.828 3.708 1.00 . B B . 251 ASN HA 1 1
11 20290 2 1 51 ASN HB2 H 9.584 -5.815 3.334 1.00 . B B . 251 ASN HB2 1 1
11 20291 2 1 51 ASN HB3 H 8.728 -4.984 4.633 1.00 . B B . 251 ASN HB3 1 1
11 20292 2 1 51 ASN HD21 H 9.109 -5.115 1.152 1.00 . B B . 251 ASN HD21 1 1
11 20293 2 1 51 ASN HD22 H 7.523 -4.564 0.761 1.00 . B B . 251 ASN HD22 1 1
11 20294 2 1 51 ASN N N 10.945 -3.808 2.370 1.00 . B B . 251 ASN N 1 1
11 20295 2 1 51 ASN ND2 N 8.220 -4.782 1.405 1.00 . B B . 251 ASN ND2 1 1
11 20296 2 1 51 ASN O O 10.919 -3.308 5.853 1.00 . B B . 251 ASN O 1 1
11 20297 2 1 51 ASN OD1 O 6.906 -4.165 3.098 1.00 . B B . 251 ASN OD1 1 1
11 20298 2 1 52 ALA C C 13.718 -3.916 6.324 1.00 . B B . 252 ALA C 1 1
11 20299 2 1 52 ALA CA C 13.008 -5.157 5.784 1.00 . B B . 252 ALA CA 1 1
11 20300 2 1 52 ALA CB C 14.032 -6.195 5.341 1.00 . B B . 252 ALA CB 1 1
11 20301 2 1 52 ALA H H 12.207 -5.266 3.832 1.00 . B B . 252 ALA H 1 1
11 20302 2 1 52 ALA HA H 12.432 -5.598 6.587 1.00 . B B . 252 ALA HA 1 1
11 20303 2 1 52 ALA HB1 H 13.527 -7.118 5.110 1.00 . B B . 252 ALA HB1 1 1
11 20304 2 1 52 ALA HB2 H 14.742 -6.363 6.139 1.00 . B B . 252 ALA HB2 1 1
11 20305 2 1 52 ALA HB3 H 14.552 -5.841 4.463 1.00 . B B . 252 ALA HB3 1 1
11 20306 2 1 52 ALA N N 12.076 -4.844 4.704 1.00 . B B . 252 ALA N 1 1
11 20307 2 1 52 ALA O O 13.712 -3.699 7.532 1.00 . B B . 252 ALA O 1 1
11 20308 2 1 53 PRO C C 14.149 -0.888 6.706 1.00 . B B . 253 PRO C 1 1
11 20309 2 1 53 PRO CA C 15.040 -1.876 5.942 1.00 . B B . 253 PRO CA 1 1
11 20310 2 1 53 PRO CB C 15.590 -1.232 4.664 1.00 . B B . 253 PRO CB 1 1
11 20311 2 1 53 PRO CD C 14.316 -3.131 3.979 1.00 . B B . 253 PRO CD 1 1
11 20312 2 1 53 PRO CG C 14.743 -1.757 3.559 1.00 . B B . 253 PRO CG 1 1
11 20313 2 1 53 PRO HA H 15.867 -2.167 6.579 1.00 . B B . 253 PRO HA 1 1
11 20314 2 1 53 PRO HB2 H 15.515 -0.157 4.740 1.00 . B B . 253 PRO HB2 1 1
11 20315 2 1 53 PRO HB3 H 16.625 -1.514 4.535 1.00 . B B . 253 PRO HB3 1 1
11 20316 2 1 53 PRO HD2 H 13.329 -3.337 3.601 1.00 . B B . 253 PRO HD2 1 1
11 20317 2 1 53 PRO HD3 H 15.018 -3.877 3.622 1.00 . B B . 253 PRO HD3 1 1
11 20318 2 1 53 PRO HG2 H 13.880 -1.122 3.421 1.00 . B B . 253 PRO HG2 1 1
11 20319 2 1 53 PRO HG3 H 15.319 -1.810 2.647 1.00 . B B . 253 PRO HG3 1 1
11 20320 2 1 53 PRO N N 14.314 -3.056 5.462 1.00 . B B . 253 PRO N 1 1
11 20321 2 1 53 PRO O O 14.651 -0.074 7.483 1.00 . B B . 253 PRO O 1 1
11 20322 2 1 54 ASP C C 11.161 -0.759 8.359 1.00 . B B . 254 ASP C 1 1
11 20323 2 1 54 ASP CA C 11.895 -0.096 7.209 1.00 . B B . 254 ASP CA 1 1
11 20324 2 1 54 ASP CB C 10.856 0.437 6.219 1.00 . B B . 254 ASP CB 1 1
11 20325 2 1 54 ASP CG C 11.419 1.403 5.201 1.00 . B B . 254 ASP CG 1 1
11 20326 2 1 54 ASP H H 12.475 -1.771 6.025 1.00 . B B . 254 ASP H 1 1
11 20327 2 1 54 ASP HA H 12.462 0.728 7.596 1.00 . B B . 254 ASP HA 1 1
11 20328 2 1 54 ASP HB2 H 10.417 -0.395 5.684 1.00 . B B . 254 ASP HB2 1 1
11 20329 2 1 54 ASP HB3 H 10.081 0.945 6.774 1.00 . B B . 254 ASP HB3 1 1
11 20330 2 1 54 ASP N N 12.830 -1.017 6.553 1.00 . B B . 254 ASP N 1 1
11 20331 2 1 54 ASP O O 10.786 -0.112 9.334 1.00 . B B . 254 ASP O 1 1
11 20332 2 1 54 ASP OD1 O 11.971 0.946 4.178 1.00 . B B . 254 ASP OD1 1 1
11 20333 2 1 54 ASP OD2 O 11.271 2.631 5.399 1.00 . B B . 254 ASP OD2 1 1
11 20334 2 1 55 ALA C C 10.790 -2.784 10.605 1.00 . B B . 255 ALA C 1 1
11 20335 2 1 55 ALA CA C 10.226 -2.841 9.193 1.00 . B B . 255 ALA CA 1 1
11 20336 2 1 55 ALA CB C 10.139 -4.279 8.728 1.00 . B B . 255 ALA CB 1 1
11 20337 2 1 55 ALA H H 11.364 -2.500 7.454 1.00 . B B . 255 ALA H 1 1
11 20338 2 1 55 ALA HA H 9.223 -2.448 9.219 1.00 . B B . 255 ALA HA 1 1
11 20339 2 1 55 ALA HB1 H 11.127 -4.642 8.498 1.00 . B B . 255 ALA HB1 1 1
11 20340 2 1 55 ALA HB2 H 9.514 -4.338 7.849 1.00 . B B . 255 ALA HB2 1 1
11 20341 2 1 55 ALA HB3 H 9.711 -4.879 9.515 1.00 . B B . 255 ALA HB3 1 1
11 20342 2 1 55 ALA N N 10.979 -2.054 8.233 1.00 . B B . 255 ALA N 1 1
11 20343 2 1 55 ALA O O 12.004 -2.858 10.828 1.00 . B B . 255 ALA O 1 1
11 20344 2 1 56 ASP C C 10.022 -3.974 13.567 1.00 . B B . 256 ASP C 1 1
11 20345 2 1 56 ASP CA C 10.173 -2.591 12.965 1.00 . B B . 256 ASP CA 1 1
11 20346 2 1 56 ASP CB C 9.237 -1.625 13.691 1.00 . B B . 256 ASP CB 1 1
11 20347 2 1 56 ASP CG C 9.411 -0.182 13.264 1.00 . B B . 256 ASP CG 1 1
11 20348 2 1 56 ASP H H 8.936 -2.555 11.264 1.00 . B B . 256 ASP H 1 1
11 20349 2 1 56 ASP HA H 11.190 -2.272 13.093 1.00 . B B . 256 ASP HA 1 1
11 20350 2 1 56 ASP HB2 H 8.219 -1.914 13.479 1.00 . B B . 256 ASP HB2 1 1
11 20351 2 1 56 ASP HB3 H 9.414 -1.694 14.754 1.00 . B B . 256 ASP HB3 1 1
11 20352 2 1 56 ASP N N 9.869 -2.625 11.542 1.00 . B B . 256 ASP N 1 1
11 20353 2 1 56 ASP O O 9.115 -4.715 13.199 1.00 . B B . 256 ASP O 1 1
11 20354 2 1 56 ASP OD1 O 8.617 0.300 12.429 1.00 . B B . 256 ASP OD1 1 1
11 20355 2 1 56 ASP OD2 O 10.359 0.468 13.746 1.00 . B B . 256 ASP OD2 1 1
11 20356 2 1 57 VAL C C 9.998 -5.563 16.410 1.00 . B B . 257 VAL C 1 1
11 20357 2 1 57 VAL CA C 10.856 -5.611 15.152 1.00 . B B . 257 VAL CA 1 1
11 20358 2 1 57 VAL CB C 12.265 -6.163 15.470 1.00 . B B . 257 VAL CB 1 1
11 20359 2 1 57 VAL CG1 C 13.180 -5.058 15.936 1.00 . B B . 257 VAL CG1 1 1
11 20360 2 1 57 VAL CG2 C 12.206 -7.272 16.516 1.00 . B B . 257 VAL CG2 1 1
11 20361 2 1 57 VAL H H 11.616 -3.685 14.725 1.00 . B B . 257 VAL H 1 1
11 20362 2 1 57 VAL HA H 10.388 -6.300 14.469 1.00 . B B . 257 VAL HA 1 1
11 20363 2 1 57 VAL HB H 12.679 -6.575 14.561 1.00 . B B . 257 VAL HB 1 1
11 20364 2 1 57 VAL HG11 H 14.111 -5.485 16.277 1.00 . B B . 257 VAL HG11 1 1
11 20365 2 1 57 VAL HG12 H 12.710 -4.516 16.741 1.00 . B B . 257 VAL HG12 1 1
11 20366 2 1 57 VAL HG13 H 13.372 -4.390 15.106 1.00 . B B . 257 VAL HG13 1 1
11 20367 2 1 57 VAL HG21 H 11.846 -6.867 17.451 1.00 . B B . 257 VAL HG21 1 1
11 20368 2 1 57 VAL HG22 H 13.195 -7.679 16.663 1.00 . B B . 257 VAL HG22 1 1
11 20369 2 1 57 VAL HG23 H 11.542 -8.054 16.179 1.00 . B B . 257 VAL HG23 1 1
11 20370 2 1 57 VAL N N 10.915 -4.323 14.476 1.00 . B B . 257 VAL N 1 1
11 20371 2 1 57 VAL O O 10.080 -4.628 17.211 1.00 . B B . 257 VAL O 1 1
11 20372 2 1 58 ILE C C 8.572 -8.049 18.362 1.00 . B B . 258 ILE C 1 1
11 20373 2 1 58 ILE CA C 8.264 -6.720 17.682 1.00 . B B . 258 ILE CA 1 1
11 20374 2 1 58 ILE CB C 6.771 -6.723 17.278 1.00 . B B . 258 ILE CB 1 1
11 20375 2 1 58 ILE CD1 C 5.036 -5.552 15.809 1.00 . B B . 258 ILE CD1 1 1
11 20376 2 1 58 ILE CG1 C 6.485 -5.629 16.242 1.00 . B B . 258 ILE CG1 1 1
11 20377 2 1 58 ILE CG2 C 5.885 -6.538 18.507 1.00 . B B . 258 ILE CG2 1 1
11 20378 2 1 58 ILE H H 9.073 -7.219 15.800 1.00 . B B . 258 ILE H 1 1
11 20379 2 1 58 ILE HA H 8.446 -5.907 18.370 1.00 . B B . 258 ILE HA 1 1
11 20380 2 1 58 ILE HB H 6.545 -7.687 16.848 1.00 . B B . 258 ILE HB 1 1
11 20381 2 1 58 ILE HD11 H 4.423 -5.240 16.645 1.00 . B B . 258 ILE HD11 1 1
11 20382 2 1 58 ILE HD12 H 4.708 -6.524 15.467 1.00 . B B . 258 ILE HD12 1 1
11 20383 2 1 58 ILE HD13 H 4.938 -4.838 15.006 1.00 . B B . 258 ILE HD13 1 1
11 20384 2 1 58 ILE HG12 H 6.757 -4.672 16.650 1.00 . B B . 258 ILE HG12 1 1
11 20385 2 1 58 ILE HG13 H 7.079 -5.818 15.360 1.00 . B B . 258 ILE HG13 1 1
11 20386 2 1 58 ILE HG21 H 6.081 -7.329 19.216 1.00 . B B . 258 ILE HG21 1 1
11 20387 2 1 58 ILE HG22 H 4.848 -6.572 18.212 1.00 . B B . 258 ILE HG22 1 1
11 20388 2 1 58 ILE HG23 H 6.099 -5.584 18.963 1.00 . B B . 258 ILE HG23 1 1
11 20389 2 1 58 ILE N N 9.135 -6.564 16.531 1.00 . B B . 258 ILE N 1 1
11 20390 2 1 58 ILE O O 8.989 -9.007 17.709 1.00 . B B . 258 ILE O 1 1
11 20391 2 1 59 GLU C C 7.331 -10.072 20.512 1.00 . B B . 259 GLU C 1 1
11 20392 2 1 59 GLU CA C 8.647 -9.301 20.427 1.00 . B B . 259 GLU CA 1 1
11 20393 2 1 59 GLU CB C 9.184 -8.930 21.810 1.00 . B B . 259 GLU CB 1 1
11 20394 2 1 59 GLU CD C 11.033 -7.655 23.014 1.00 . B B . 259 GLU CD 1 1
11 20395 2 1 59 GLU CG C 10.247 -7.839 21.731 1.00 . B B . 259 GLU CG 1 1
11 20396 2 1 59 GLU H H 8.238 -7.258 20.148 1.00 . B B . 259 GLU H 1 1
11 20397 2 1 59 GLU HA H 9.378 -9.903 19.908 1.00 . B B . 259 GLU HA 1 1
11 20398 2 1 59 GLU HB2 H 8.367 -8.575 22.420 1.00 . B B . 259 GLU HB2 1 1
11 20399 2 1 59 GLU HB3 H 9.621 -9.806 22.270 1.00 . B B . 259 GLU HB3 1 1
11 20400 2 1 59 GLU HG2 H 10.923 -8.078 20.933 1.00 . B B . 259 GLU HG2 1 1
11 20401 2 1 59 GLU HG3 H 9.752 -6.906 21.502 1.00 . B B . 259 GLU HG3 1 1
11 20402 2 1 59 GLU N N 8.436 -8.084 19.671 1.00 . B B . 259 GLU N 1 1
11 20403 2 1 59 GLU O O 6.412 -9.672 21.227 1.00 . B B . 259 GLU O 1 1
11 20404 2 1 59 GLU OE1 O 12.200 -8.100 23.075 1.00 . B B . 259 GLU OE1 1 1
11 20405 2 1 59 GLU OE2 O 10.497 -7.035 23.955 1.00 . B B . 259 GLU OE2 1 1
11 20406 2 1 60 ALA C C 5.943 -12.988 20.715 1.00 . B B . 260 ALA C 1 1
11 20407 2 1 60 ALA CA C 6.014 -11.929 19.626 1.00 . B B . 260 ALA CA 1 1
11 20408 2 1 60 ALA CB C 5.911 -12.572 18.246 1.00 . B B . 260 ALA CB 1 1
11 20409 2 1 60 ALA H H 8.026 -11.444 19.240 1.00 . B B . 260 ALA H 1 1
11 20410 2 1 60 ALA HA H 5.176 -11.259 19.736 1.00 . B B . 260 ALA HA 1 1
11 20411 2 1 60 ALA HB1 H 4.945 -13.048 18.140 1.00 . B B . 260 ALA HB1 1 1
11 20412 2 1 60 ALA HB2 H 6.690 -13.313 18.130 1.00 . B B . 260 ALA HB2 1 1
11 20413 2 1 60 ALA HB3 H 6.023 -11.811 17.488 1.00 . B B . 260 ALA HB3 1 1
11 20414 2 1 60 ALA N N 7.229 -11.136 19.720 1.00 . B B . 260 ALA N 1 1
11 20415 2 1 60 ALA O O 5.115 -12.831 21.633 1.00 . B B . 260 ALA O 1 1
11 20416 2 1 60 ALA OXT O 6.703 -13.976 20.644 1.00 . B B . 260 ALA OXT 1 1
12 20417 1 1 1 MET C C 5.463 2.144 2.669 1.00 . A A . 101 MET C 1 1
12 20418 1 1 1 MET CA C 5.941 3.590 2.693 1.00 . A A . 101 MET CA 1 1
12 20419 1 1 1 MET CB C 7.412 3.635 2.252 1.00 . A A . 101 MET CB 1 1
12 20420 1 1 1 MET CE C 9.444 1.518 -0.696 1.00 . A A . 101 MET CE 1 1
12 20421 1 1 1 MET CG C 7.697 2.812 1.001 1.00 . A A . 101 MET CG 1 1
12 20422 1 1 1 MET H1 H 6.112 5.184 4.024 1.00 . A A . 101 MET H1 1 1
12 20423 1 1 1 MET H2 H 6.328 3.668 4.738 1.00 . A A . 101 MET H2 1 1
12 20424 1 1 1 MET H3 H 4.773 4.186 4.307 1.00 . A A . 101 MET H3 1 1
12 20425 1 1 1 MET HA H 5.351 4.159 1.991 1.00 . A A . 101 MET HA 1 1
12 20426 1 1 1 MET HB2 H 7.684 4.659 2.052 1.00 . A A . 101 MET HB2 1 1
12 20427 1 1 1 MET HB3 H 8.031 3.258 3.052 1.00 . A A . 101 MET HB3 1 1
12 20428 1 1 1 MET HE1 H 8.780 1.802 -1.501 1.00 . A A . 101 MET HE1 1 1
12 20429 1 1 1 MET HE2 H 9.110 0.581 -0.266 1.00 . A A . 101 MET HE2 1 1
12 20430 1 1 1 MET HE3 H 10.444 1.396 -1.081 1.00 . A A . 101 MET HE3 1 1
12 20431 1 1 1 MET HG2 H 7.374 1.796 1.171 1.00 . A A . 101 MET HG2 1 1
12 20432 1 1 1 MET HG3 H 7.139 3.234 0.178 1.00 . A A . 101 MET HG3 1 1
12 20433 1 1 1 MET N N 5.777 4.199 4.034 1.00 . A A . 101 MET N 1 1
12 20434 1 1 1 MET O O 4.480 1.815 2.011 1.00 . A A . 101 MET O 1 1
12 20435 1 1 1 MET SD S 9.442 2.789 0.563 1.00 . A A . 101 MET SD 1 1
12 20436 1 1 2 ASN C C 4.863 -0.532 4.432 1.00 . A A . 102 ASN C 1 1
12 20437 1 1 2 ASN CA C 5.880 -0.142 3.373 1.00 . A A . 102 ASN CA 1 1
12 20438 1 1 2 ASN CB C 7.154 -0.948 3.648 1.00 . A A . 102 ASN CB 1 1
12 20439 1 1 2 ASN CG C 7.583 -0.883 5.105 1.00 . A A . 102 ASN CG 1 1
12 20440 1 1 2 ASN H H 6.902 1.615 3.952 1.00 . A A . 102 ASN H 1 1
12 20441 1 1 2 ASN HA H 5.502 -0.406 2.400 1.00 . A A . 102 ASN HA 1 1
12 20442 1 1 2 ASN HB2 H 6.980 -1.977 3.393 1.00 . A A . 102 ASN HB2 1 1
12 20443 1 1 2 ASN HB3 H 7.959 -0.562 3.037 1.00 . A A . 102 ASN HB3 1 1
12 20444 1 1 2 ASN HD21 H 8.014 -2.818 5.084 1.00 . A A . 102 ASN HD21 1 1
12 20445 1 1 2 ASN HD22 H 8.260 -2.010 6.593 1.00 . A A . 102 ASN HD22 1 1
12 20446 1 1 2 ASN N N 6.171 1.284 3.384 1.00 . A A . 102 ASN N 1 1
12 20447 1 1 2 ASN ND2 N 7.997 -2.017 5.647 1.00 . A A . 102 ASN ND2 1 1
12 20448 1 1 2 ASN O O 4.522 0.256 5.314 1.00 . A A . 102 ASN O 1 1
12 20449 1 1 2 ASN OD1 O 7.500 0.159 5.751 1.00 . A A . 102 ASN OD1 1 1
12 20450 1 1 3 LYS C C 4.066 -3.723 5.640 1.00 . A A . 103 LYS C 1 1
12 20451 1 1 3 LYS CA C 3.519 -2.343 5.322 1.00 . A A . 103 LYS CA 1 1
12 20452 1 1 3 LYS CB C 2.071 -2.443 4.825 1.00 . A A . 103 LYS CB 1 1
12 20453 1 1 3 LYS CD C 1.225 -0.346 5.946 1.00 . A A . 103 LYS CD 1 1
12 20454 1 1 3 LYS CE C 0.438 0.939 5.762 1.00 . A A . 103 LYS CE 1 1
12 20455 1 1 3 LYS CG C 1.379 -1.101 4.629 1.00 . A A . 103 LYS CG 1 1
12 20456 1 1 3 LYS H H 4.641 -2.296 3.543 1.00 . A A . 103 LYS H 1 1
12 20457 1 1 3 LYS HA H 3.560 -1.732 6.210 1.00 . A A . 103 LYS HA 1 1
12 20458 1 1 3 LYS HB2 H 2.064 -2.965 3.880 1.00 . A A . 103 LYS HB2 1 1
12 20459 1 1 3 LYS HB3 H 1.500 -3.013 5.543 1.00 . A A . 103 LYS HB3 1 1
12 20460 1 1 3 LYS HD2 H 0.700 -0.973 6.650 1.00 . A A . 103 LYS HD2 1 1
12 20461 1 1 3 LYS HD3 H 2.204 -0.105 6.335 1.00 . A A . 103 LYS HD3 1 1
12 20462 1 1 3 LYS HE2 H 0.945 1.561 5.040 1.00 . A A . 103 LYS HE2 1 1
12 20463 1 1 3 LYS HE3 H -0.545 0.691 5.394 1.00 . A A . 103 LYS HE3 1 1
12 20464 1 1 3 LYS HG2 H 1.966 -0.503 3.948 1.00 . A A . 103 LYS HG2 1 1
12 20465 1 1 3 LYS HG3 H 0.400 -1.275 4.205 1.00 . A A . 103 LYS HG3 1 1
12 20466 1 1 3 LYS HZ1 H -0.118 1.080 7.767 1.00 . A A . 103 LYS HZ1 1 1
12 20467 1 1 3 LYS HZ2 H -0.322 2.512 6.897 1.00 . A A . 103 LYS HZ2 1 1
12 20468 1 1 3 LYS HZ3 H 1.226 2.023 7.360 1.00 . A A . 103 LYS HZ3 1 1
12 20469 1 1 3 LYS N N 4.387 -1.760 4.320 1.00 . A A . 103 LYS N 1 1
12 20470 1 1 3 LYS NZ N 0.298 1.690 7.035 1.00 . A A . 103 LYS NZ 1 1
12 20471 1 1 3 LYS O O 3.770 -4.705 4.948 1.00 . A A . 103 LYS O 1 1
12 20472 1 1 4 ALA C C 6.157 -4.738 8.494 1.00 . A A . 104 ALA C 1 1
12 20473 1 1 4 ALA CA C 5.487 -4.997 7.160 1.00 . A A . 104 ALA CA 1 1
12 20474 1 1 4 ALA CB C 6.522 -5.470 6.147 1.00 . A A . 104 ALA CB 1 1
12 20475 1 1 4 ALA H H 4.980 -2.955 7.234 1.00 . A A . 104 ALA H 1 1
12 20476 1 1 4 ALA HA H 4.736 -5.764 7.275 1.00 . A A . 104 ALA HA 1 1
12 20477 1 1 4 ALA HB1 H 6.057 -5.596 5.180 1.00 . A A . 104 ALA HB1 1 1
12 20478 1 1 4 ALA HB2 H 6.938 -6.412 6.473 1.00 . A A . 104 ALA HB2 1 1
12 20479 1 1 4 ALA HB3 H 7.310 -4.736 6.074 1.00 . A A . 104 ALA HB3 1 1
12 20480 1 1 4 ALA N N 4.833 -3.782 6.715 1.00 . A A . 104 ALA N 1 1
12 20481 1 1 4 ALA O O 6.305 -3.586 8.898 1.00 . A A . 104 ALA O 1 1
12 20482 1 1 5 HIS C C 7.823 -6.998 10.889 1.00 . A A . 105 HIS C 1 1
12 20483 1 1 5 HIS CA C 7.235 -5.664 10.455 1.00 . A A . 105 HIS CA 1 1
12 20484 1 1 5 HIS CB C 6.240 -5.143 11.501 1.00 . A A . 105 HIS CB 1 1
12 20485 1 1 5 HIS CD2 C 4.973 -7.138 12.543 1.00 . A A . 105 HIS CD2 1 1
12 20486 1 1 5 HIS CE1 C 3.064 -6.899 11.505 1.00 . A A . 105 HIS CE1 1 1
12 20487 1 1 5 HIS CG C 5.082 -6.058 11.746 1.00 . A A . 105 HIS CG 1 1
12 20488 1 1 5 HIS H H 6.570 -6.675 8.716 1.00 . A A . 105 HIS H 1 1
12 20489 1 1 5 HIS HA H 8.038 -4.949 10.356 1.00 . A A . 105 HIS HA 1 1
12 20490 1 1 5 HIS HB2 H 6.755 -4.997 12.438 1.00 . A A . 105 HIS HB2 1 1
12 20491 1 1 5 HIS HB3 H 5.851 -4.194 11.157 1.00 . A A . 105 HIS HB3 1 1
12 20492 1 1 5 HIS HD1 H 3.616 -5.207 10.489 1.00 . A A . 105 HIS HD1 1 1
12 20493 1 1 5 HIS HD2 H 5.728 -7.507 13.223 1.00 . A A . 105 HIS HD2 1 1
12 20494 1 1 5 HIS HE1 H 2.045 -7.050 11.176 1.00 . A A . 105 HIS HE1 1 1
12 20495 1 1 5 HIS HE2 H 3.432 -8.554 12.667 1.00 . A A . 105 HIS HE2 1 1
12 20496 1 1 5 HIS N N 6.593 -5.794 9.154 1.00 . A A . 105 HIS N 1 1
12 20497 1 1 5 HIS ND1 N 3.866 -5.927 11.111 1.00 . A A . 105 HIS ND1 1 1
12 20498 1 1 5 HIS NE2 N 3.715 -7.649 12.373 1.00 . A A . 105 HIS NE2 1 1
12 20499 1 1 5 HIS O O 7.335 -8.054 10.492 1.00 . A A . 105 HIS O 1 1
12 20500 1 1 6 PHE C C 8.904 -8.562 13.509 1.00 . A A . 106 PHE C 1 1
12 20501 1 1 6 PHE CA C 9.532 -8.123 12.197 1.00 . A A . 106 PHE CA 1 1
12 20502 1 1 6 PHE CB C 11.018 -7.854 12.420 1.00 . A A . 106 PHE CB 1 1
12 20503 1 1 6 PHE CD1 C 12.180 -8.914 10.466 1.00 . A A . 106 PHE CD1 1 1
12 20504 1 1 6 PHE CD2 C 12.243 -6.536 10.678 1.00 . A A . 106 PHE CD2 1 1
12 20505 1 1 6 PHE CE1 C 12.943 -8.828 9.315 1.00 . A A . 106 PHE CE1 1 1
12 20506 1 1 6 PHE CE2 C 13.002 -6.450 9.527 1.00 . A A . 106 PHE CE2 1 1
12 20507 1 1 6 PHE CG C 11.822 -7.765 11.160 1.00 . A A . 106 PHE CG 1 1
12 20508 1 1 6 PHE CZ C 13.352 -7.595 8.846 1.00 . A A . 106 PHE CZ 1 1
12 20509 1 1 6 PHE H H 9.213 -6.052 11.950 1.00 . A A . 106 PHE H 1 1
12 20510 1 1 6 PHE HA H 9.416 -8.912 11.470 1.00 . A A . 106 PHE HA 1 1
12 20511 1 1 6 PHE HB2 H 11.126 -6.906 12.942 1.00 . A A . 106 PHE HB2 1 1
12 20512 1 1 6 PHE HB3 H 11.432 -8.642 13.031 1.00 . A A . 106 PHE HB3 1 1
12 20513 1 1 6 PHE HD1 H 11.850 -9.885 10.829 1.00 . A A . 106 PHE HD1 1 1
12 20514 1 1 6 PHE HD2 H 11.971 -5.637 11.210 1.00 . A A . 106 PHE HD2 1 1
12 20515 1 1 6 PHE HE1 H 13.218 -9.722 8.779 1.00 . A A . 106 PHE HE1 1 1
12 20516 1 1 6 PHE HE2 H 13.320 -5.487 9.159 1.00 . A A . 106 PHE HE2 1 1
12 20517 1 1 6 PHE HZ H 13.951 -7.529 7.948 1.00 . A A . 106 PHE HZ 1 1
12 20518 1 1 6 PHE N N 8.878 -6.934 11.677 1.00 . A A . 106 PHE N 1 1
12 20519 1 1 6 PHE O O 8.419 -7.736 14.278 1.00 . A A . 106 PHE O 1 1
12 20520 1 1 7 GLU C C 9.324 -11.541 15.506 1.00 . A A . 107 GLU C 1 1
12 20521 1 1 7 GLU CA C 8.413 -10.429 14.999 1.00 . A A . 107 GLU CA 1 1
12 20522 1 1 7 GLU CB C 6.999 -10.975 14.772 1.00 . A A . 107 GLU CB 1 1
12 20523 1 1 7 GLU CD C 4.551 -10.412 14.368 1.00 . A A . 107 GLU CD 1 1
12 20524 1 1 7 GLU CG C 5.980 -9.898 14.436 1.00 . A A . 107 GLU CG 1 1
12 20525 1 1 7 GLU H H 9.332 -10.463 13.094 1.00 . A A . 107 GLU H 1 1
12 20526 1 1 7 GLU HA H 8.373 -9.646 15.742 1.00 . A A . 107 GLU HA 1 1
12 20527 1 1 7 GLU HB2 H 7.029 -11.678 13.950 1.00 . A A . 107 GLU HB2 1 1
12 20528 1 1 7 GLU HB3 H 6.674 -11.487 15.663 1.00 . A A . 107 GLU HB3 1 1
12 20529 1 1 7 GLU HG2 H 6.033 -9.125 15.187 1.00 . A A . 107 GLU HG2 1 1
12 20530 1 1 7 GLU HG3 H 6.237 -9.475 13.476 1.00 . A A . 107 GLU HG3 1 1
12 20531 1 1 7 GLU N N 8.948 -9.860 13.767 1.00 . A A . 107 GLU N 1 1
12 20532 1 1 7 GLU O O 9.585 -12.506 14.791 1.00 . A A . 107 GLU O 1 1
12 20533 1 1 7 GLU OE1 O 3.848 -10.097 13.381 1.00 . A A . 107 GLU OE1 1 1
12 20534 1 1 7 GLU OE2 O 4.119 -11.111 15.305 1.00 . A A . 107 GLU OE2 1 1
12 20535 1 1 8 VAL C C 9.928 -13.280 18.226 1.00 . A A . 108 VAL C 1 1
12 20536 1 1 8 VAL CA C 10.735 -12.344 17.335 1.00 . A A . 108 VAL CA 1 1
12 20537 1 1 8 VAL CB C 11.843 -11.655 18.169 1.00 . A A . 108 VAL CB 1 1
12 20538 1 1 8 VAL CG1 C 12.660 -12.674 18.954 1.00 . A A . 108 VAL CG1 1 1
12 20539 1 1 8 VAL CG2 C 12.758 -10.845 17.269 1.00 . A A . 108 VAL CG2 1 1
12 20540 1 1 8 VAL H H 9.608 -10.556 17.219 1.00 . A A . 108 VAL H 1 1
12 20541 1 1 8 VAL HA H 11.203 -12.922 16.550 1.00 . A A . 108 VAL HA 1 1
12 20542 1 1 8 VAL HB H 11.372 -10.984 18.864 1.00 . A A . 108 VAL HB 1 1
12 20543 1 1 8 VAL HG11 H 13.460 -12.167 19.475 1.00 . A A . 108 VAL HG11 1 1
12 20544 1 1 8 VAL HG12 H 13.076 -13.400 18.273 1.00 . A A . 108 VAL HG12 1 1
12 20545 1 1 8 VAL HG13 H 12.023 -13.172 19.671 1.00 . A A . 108 VAL HG13 1 1
12 20546 1 1 8 VAL HG21 H 12.169 -10.155 16.683 1.00 . A A . 108 VAL HG21 1 1
12 20547 1 1 8 VAL HG22 H 13.296 -11.512 16.610 1.00 . A A . 108 VAL HG22 1 1
12 20548 1 1 8 VAL HG23 H 13.461 -10.294 17.876 1.00 . A A . 108 VAL HG23 1 1
12 20549 1 1 8 VAL N N 9.851 -11.363 16.712 1.00 . A A . 108 VAL N 1 1
12 20550 1 1 8 VAL O O 9.160 -12.821 19.070 1.00 . A A . 108 VAL O 1 1
12 20551 1 1 9 PHE C C 10.295 -16.733 19.254 1.00 . A A . 109 PHE C 1 1
12 20552 1 1 9 PHE CA C 9.393 -15.576 18.823 1.00 . A A . 109 PHE CA 1 1
12 20553 1 1 9 PHE CB C 8.252 -16.117 17.950 1.00 . A A . 109 PHE CB 1 1
12 20554 1 1 9 PHE CD1 C 8.478 -18.364 16.876 1.00 . A A . 109 PHE CD1 1 1
12 20555 1 1 9 PHE CD2 C 9.440 -16.494 15.759 1.00 . A A . 109 PHE CD2 1 1
12 20556 1 1 9 PHE CE1 C 8.927 -19.198 15.876 1.00 . A A . 109 PHE CE1 1 1
12 20557 1 1 9 PHE CE2 C 9.892 -17.324 14.753 1.00 . A A . 109 PHE CE2 1 1
12 20558 1 1 9 PHE CG C 8.725 -17.006 16.832 1.00 . A A . 109 PHE CG 1 1
12 20559 1 1 9 PHE CZ C 9.636 -18.681 14.813 1.00 . A A . 109 PHE CZ 1 1
12 20560 1 1 9 PHE H H 10.870 -14.879 17.476 1.00 . A A . 109 PHE H 1 1
12 20561 1 1 9 PHE HA H 8.978 -15.103 19.700 1.00 . A A . 109 PHE HA 1 1
12 20562 1 1 9 PHE HB2 H 7.577 -16.691 18.569 1.00 . A A . 109 PHE HB2 1 1
12 20563 1 1 9 PHE HB3 H 7.716 -15.288 17.511 1.00 . A A . 109 PHE HB3 1 1
12 20564 1 1 9 PHE HD1 H 7.923 -18.773 17.711 1.00 . A A . 109 PHE HD1 1 1
12 20565 1 1 9 PHE HD2 H 9.643 -15.434 15.712 1.00 . A A . 109 PHE HD2 1 1
12 20566 1 1 9 PHE HE1 H 8.729 -20.254 15.930 1.00 . A A . 109 PHE HE1 1 1
12 20567 1 1 9 PHE HE2 H 10.455 -16.918 13.926 1.00 . A A . 109 PHE HE2 1 1
12 20568 1 1 9 PHE HZ H 9.986 -19.333 14.031 1.00 . A A . 109 PHE HZ 1 1
12 20569 1 1 9 PHE N N 10.150 -14.579 18.078 1.00 . A A . 109 PHE N 1 1
12 20570 1 1 9 PHE O O 11.484 -16.763 18.925 1.00 . A A . 109 PHE O 1 1
12 20571 1 1 10 VAL C C 10.159 -20.111 19.560 1.00 . A A . 110 VAL C 1 1
12 20572 1 1 10 VAL CA C 10.424 -18.878 20.426 1.00 . A A . 110 VAL CA 1 1
12 20573 1 1 10 VAL CB C 10.113 -19.174 21.921 1.00 . A A . 110 VAL CB 1 1
12 20574 1 1 10 VAL CG1 C 10.367 -20.634 22.278 1.00 . A A . 110 VAL CG1 1 1
12 20575 1 1 10 VAL CG2 C 10.965 -18.291 22.814 1.00 . A A . 110 VAL CG2 1 1
12 20576 1 1 10 VAL H H 8.733 -17.655 20.087 1.00 . A A . 110 VAL H 1 1
12 20577 1 1 10 VAL HA H 11.474 -18.646 20.349 1.00 . A A . 110 VAL HA 1 1
12 20578 1 1 10 VAL HB H 9.073 -18.946 22.111 1.00 . A A . 110 VAL HB 1 1
12 20579 1 1 10 VAL HG11 H 11.351 -20.922 21.935 1.00 . A A . 110 VAL HG11 1 1
12 20580 1 1 10 VAL HG12 H 9.620 -21.259 21.805 1.00 . A A . 110 VAL HG12 1 1
12 20581 1 1 10 VAL HG13 H 10.312 -20.755 23.348 1.00 . A A . 110 VAL HG13 1 1
12 20582 1 1 10 VAL HG21 H 12.010 -18.503 22.630 1.00 . A A . 110 VAL HG21 1 1
12 20583 1 1 10 VAL HG22 H 10.736 -18.502 23.849 1.00 . A A . 110 VAL HG22 1 1
12 20584 1 1 10 VAL HG23 H 10.763 -17.252 22.600 1.00 . A A . 110 VAL HG23 1 1
12 20585 1 1 10 VAL N N 9.703 -17.703 19.949 1.00 . A A . 110 VAL N 1 1
12 20586 1 1 10 VAL O O 9.022 -20.386 19.171 1.00 . A A . 110 VAL O 1 1
12 20587 1 1 11 ASP C C 10.701 -23.238 19.324 1.00 . A A . 111 ASP C 1 1
12 20588 1 1 11 ASP CA C 11.157 -22.056 18.474 1.00 . A A . 111 ASP CA 1 1
12 20589 1 1 11 ASP CB C 12.538 -22.366 17.903 1.00 . A A . 111 ASP CB 1 1
12 20590 1 1 11 ASP CG C 12.485 -23.305 16.719 1.00 . A A . 111 ASP CG 1 1
12 20591 1 1 11 ASP H H 12.100 -20.568 19.639 1.00 . A A . 111 ASP H 1 1
12 20592 1 1 11 ASP HA H 10.458 -21.891 17.670 1.00 . A A . 111 ASP HA 1 1
12 20593 1 1 11 ASP HB2 H 13.027 -21.449 17.605 1.00 . A A . 111 ASP HB2 1 1
12 20594 1 1 11 ASP HB3 H 13.118 -22.844 18.678 1.00 . A A . 111 ASP HB3 1 1
12 20595 1 1 11 ASP N N 11.225 -20.856 19.290 1.00 . A A . 111 ASP N 1 1
12 20596 1 1 11 ASP O O 10.567 -23.125 20.542 1.00 . A A . 111 ASP O 1 1
12 20597 1 1 11 ASP OD1 O 12.746 -24.509 16.906 1.00 . A A . 111 ASP OD1 1 1
12 20598 1 1 11 ASP OD2 O 12.180 -22.839 15.604 1.00 . A A . 111 ASP OD2 1 1
12 20599 1 1 12 ALA C C 11.224 -26.083 20.389 1.00 . A A . 112 ALA C 1 1
12 20600 1 1 12 ALA CA C 10.169 -25.608 19.394 1.00 . A A . 112 ALA CA 1 1
12 20601 1 1 12 ALA CB C 9.844 -26.706 18.390 1.00 . A A . 112 ALA CB 1 1
12 20602 1 1 12 ALA H H 10.882 -24.465 17.764 1.00 . A A . 112 ALA H 1 1
12 20603 1 1 12 ALA HA H 9.271 -25.369 19.934 1.00 . A A . 112 ALA HA 1 1
12 20604 1 1 12 ALA HB1 H 10.745 -27.005 17.877 1.00 . A A . 112 ALA HB1 1 1
12 20605 1 1 12 ALA HB2 H 9.128 -26.333 17.670 1.00 . A A . 112 ALA HB2 1 1
12 20606 1 1 12 ALA HB3 H 9.424 -27.556 18.911 1.00 . A A . 112 ALA HB3 1 1
12 20607 1 1 12 ALA N N 10.596 -24.401 18.702 1.00 . A A . 112 ALA N 1 1
12 20608 1 1 12 ALA O O 10.953 -26.924 21.241 1.00 . A A . 112 ALA O 1 1
12 20609 1 1 13 ALA C C 13.925 -24.770 22.104 1.00 . A A . 113 ALA C 1 1
12 20610 1 1 13 ALA CA C 13.526 -25.899 21.154 1.00 . A A . 113 ALA CA 1 1
12 20611 1 1 13 ALA CB C 14.703 -26.352 20.305 1.00 . A A . 113 ALA CB 1 1
12 20612 1 1 13 ALA H H 12.557 -24.812 19.621 1.00 . A A . 113 ALA H 1 1
12 20613 1 1 13 ALA HA H 13.205 -26.740 21.741 1.00 . A A . 113 ALA HA 1 1
12 20614 1 1 13 ALA HB1 H 15.020 -25.541 19.664 1.00 . A A . 113 ALA HB1 1 1
12 20615 1 1 13 ALA HB2 H 14.403 -27.193 19.698 1.00 . A A . 113 ALA HB2 1 1
12 20616 1 1 13 ALA HB3 H 15.520 -26.643 20.948 1.00 . A A . 113 ALA HB3 1 1
12 20617 1 1 13 ALA N N 12.419 -25.513 20.292 1.00 . A A . 113 ALA N 1 1
12 20618 1 1 13 ALA O O 15.042 -24.753 22.625 1.00 . A A . 113 ALA O 1 1
12 20619 1 1 14 ASP C C 14.172 -21.699 22.686 1.00 . A A . 114 ASP C 1 1
12 20620 1 1 14 ASP CA C 13.173 -22.692 23.225 1.00 . A A . 114 ASP CA 1 1
12 20621 1 1 14 ASP CB C 13.628 -23.132 24.617 1.00 . A A . 114 ASP CB 1 1
12 20622 1 1 14 ASP CG C 12.649 -24.059 25.303 1.00 . A A . 114 ASP CG 1 1
12 20623 1 1 14 ASP H H 12.178 -23.866 21.765 1.00 . A A . 114 ASP H 1 1
12 20624 1 1 14 ASP HA H 12.227 -22.203 23.309 1.00 . A A . 114 ASP HA 1 1
12 20625 1 1 14 ASP HB2 H 14.583 -23.633 24.533 1.00 . A A . 114 ASP HB2 1 1
12 20626 1 1 14 ASP HB3 H 13.746 -22.250 25.228 1.00 . A A . 114 ASP HB3 1 1
12 20627 1 1 14 ASP N N 12.997 -23.827 22.302 1.00 . A A . 114 ASP N 1 1
12 20628 1 1 14 ASP O O 14.873 -21.020 23.438 1.00 . A A . 114 ASP O 1 1
12 20629 1 1 14 ASP OD1 O 11.613 -23.571 25.794 1.00 . A A . 114 ASP OD1 1 1
12 20630 1 1 14 ASP OD2 O 12.921 -25.276 25.380 1.00 . A A . 114 ASP OD2 1 1
12 20631 1 1 15 LYS C C 14.480 -19.454 20.198 1.00 . A A . 115 LYS C 1 1
12 20632 1 1 15 LYS CA C 15.125 -20.703 20.719 1.00 . A A . 115 LYS CA 1 1
12 20633 1 1 15 LYS CB C 15.734 -21.490 19.586 1.00 . A A . 115 LYS CB 1 1
12 20634 1 1 15 LYS CD C 17.463 -23.276 19.967 1.00 . A A . 115 LYS CD 1 1
12 20635 1 1 15 LYS CE C 17.684 -24.712 20.406 1.00 . A A . 115 LYS CE 1 1
12 20636 1 1 15 LYS CG C 15.999 -22.912 20.014 1.00 . A A . 115 LYS CG 1 1
12 20637 1 1 15 LYS H H 13.516 -22.043 20.851 1.00 . A A . 115 LYS H 1 1
12 20638 1 1 15 LYS HA H 15.897 -20.440 21.423 1.00 . A A . 115 LYS HA 1 1
12 20639 1 1 15 LYS HB2 H 15.054 -21.488 18.751 1.00 . A A . 115 LYS HB2 1 1
12 20640 1 1 15 LYS HB3 H 16.663 -21.036 19.291 1.00 . A A . 115 LYS HB3 1 1
12 20641 1 1 15 LYS HD2 H 17.836 -23.145 18.961 1.00 . A A . 115 LYS HD2 1 1
12 20642 1 1 15 LYS HD3 H 17.991 -22.621 20.645 1.00 . A A . 115 LYS HD3 1 1
12 20643 1 1 15 LYS HE2 H 17.172 -24.869 21.345 1.00 . A A . 115 LYS HE2 1 1
12 20644 1 1 15 LYS HE3 H 17.269 -25.371 19.657 1.00 . A A . 115 LYS HE3 1 1
12 20645 1 1 15 LYS HG2 H 15.679 -23.014 21.034 1.00 . A A . 115 LYS HG2 1 1
12 20646 1 1 15 LYS HG3 H 15.420 -23.574 19.399 1.00 . A A . 115 LYS HG3 1 1
12 20647 1 1 15 LYS HZ1 H 19.534 -24.420 21.321 1.00 . A A . 115 LYS HZ1 1 1
12 20648 1 1 15 LYS HZ2 H 19.646 -24.878 19.698 1.00 . A A . 115 LYS HZ2 1 1
12 20649 1 1 15 LYS HZ3 H 19.238 -26.022 20.875 1.00 . A A . 115 LYS HZ3 1 1
12 20650 1 1 15 LYS N N 14.163 -21.549 21.384 1.00 . A A . 115 LYS N 1 1
12 20651 1 1 15 LYS NZ N 19.125 -25.030 20.585 1.00 . A A . 115 LYS NZ 1 1
12 20652 1 1 15 LYS O O 13.325 -19.458 19.821 1.00 . A A . 115 LYS O 1 1
12 20653 1 1 16 TYR C C 14.995 -16.962 18.156 1.00 . A A . 116 TYR C 1 1
12 20654 1 1 16 TYR CA C 14.761 -17.143 19.640 1.00 . A A . 116 TYR CA 1 1
12 20655 1 1 16 TYR CB C 15.398 -16.014 20.439 1.00 . A A . 116 TYR CB 1 1
12 20656 1 1 16 TYR CD1 C 15.873 -16.633 22.833 1.00 . A A . 116 TYR CD1 1 1
12 20657 1 1 16 TYR CD2 C 13.835 -15.498 22.358 1.00 . A A . 116 TYR CD2 1 1
12 20658 1 1 16 TYR CE1 C 15.547 -16.671 24.173 1.00 . A A . 116 TYR CE1 1 1
12 20659 1 1 16 TYR CE2 C 13.499 -15.530 23.697 1.00 . A A . 116 TYR CE2 1 1
12 20660 1 1 16 TYR CG C 15.029 -16.049 21.905 1.00 . A A . 116 TYR CG 1 1
12 20661 1 1 16 TYR CZ C 14.358 -16.119 24.600 1.00 . A A . 116 TYR CZ 1 1
12 20662 1 1 16 TYR H H 16.227 -18.556 20.216 1.00 . A A . 116 TYR H 1 1
12 20663 1 1 16 TYR HA H 13.695 -17.135 19.821 1.00 . A A . 116 TYR HA 1 1
12 20664 1 1 16 TYR HB2 H 16.472 -16.096 20.366 1.00 . A A . 116 TYR HB2 1 1
12 20665 1 1 16 TYR HB3 H 15.083 -15.062 20.035 1.00 . A A . 116 TYR HB3 1 1
12 20666 1 1 16 TYR HD1 H 16.802 -17.064 22.496 1.00 . A A . 116 TYR HD1 1 1
12 20667 1 1 16 TYR HD2 H 13.162 -15.039 21.647 1.00 . A A . 116 TYR HD2 1 1
12 20668 1 1 16 TYR HE1 H 16.225 -17.126 24.878 1.00 . A A . 116 TYR HE1 1 1
12 20669 1 1 16 TYR HE2 H 12.568 -15.096 24.032 1.00 . A A . 116 TYR HE2 1 1
12 20670 1 1 16 TYR HH H 13.080 -16.312 26.026 1.00 . A A . 116 TYR HH 1 1
12 20671 1 1 16 TYR N N 15.264 -18.425 20.083 1.00 . A A . 116 TYR N 1 1
12 20672 1 1 16 TYR O O 16.132 -17.008 17.679 1.00 . A A . 116 TYR O 1 1
12 20673 1 1 16 TYR OH O 14.027 -16.154 25.935 1.00 . A A . 116 TYR OH 1 1
12 20674 1 1 17 ARG C C 13.025 -15.490 15.620 1.00 . A A . 117 ARG C 1 1
12 20675 1 1 17 ARG CA C 13.954 -16.628 15.990 1.00 . A A . 117 ARG CA 1 1
12 20676 1 1 17 ARG CB C 13.534 -17.906 15.253 1.00 . A A . 117 ARG CB 1 1
12 20677 1 1 17 ARG CD C 14.288 -20.265 14.728 1.00 . A A . 117 ARG CD 1 1
12 20678 1 1 17 ARG CG C 14.211 -19.159 15.777 1.00 . A A . 117 ARG CG 1 1
12 20679 1 1 17 ARG CZ C 12.479 -20.305 13.045 1.00 . A A . 117 ARG CZ 1 1
12 20680 1 1 17 ARG H H 13.026 -16.819 17.874 1.00 . A A . 117 ARG H 1 1
12 20681 1 1 17 ARG HA H 14.964 -16.367 15.716 1.00 . A A . 117 ARG HA 1 1
12 20682 1 1 17 ARG HB2 H 12.468 -18.032 15.355 1.00 . A A . 117 ARG HB2 1 1
12 20683 1 1 17 ARG HB3 H 13.775 -17.801 14.209 1.00 . A A . 117 ARG HB3 1 1
12 20684 1 1 17 ARG HD2 H 14.883 -19.909 13.900 1.00 . A A . 117 ARG HD2 1 1
12 20685 1 1 17 ARG HD3 H 14.779 -21.118 15.172 1.00 . A A . 117 ARG HD3 1 1
12 20686 1 1 17 ARG HE H 12.476 -21.345 14.767 1.00 . A A . 117 ARG HE 1 1
12 20687 1 1 17 ARG HG2 H 15.209 -18.906 16.084 1.00 . A A . 117 ARG HG2 1 1
12 20688 1 1 17 ARG HG3 H 13.651 -19.519 16.632 1.00 . A A . 117 ARG HG3 1 1
12 20689 1 1 17 ARG HH11 H 13.958 -18.975 12.647 1.00 . A A . 117 ARG HH11 1 1
12 20690 1 1 17 ARG HH12 H 12.730 -19.093 11.422 1.00 . A A . 117 ARG HH12 1 1
12 20691 1 1 17 ARG HH21 H 10.860 -21.524 13.147 1.00 . A A . 117 ARG HH21 1 1
12 20692 1 1 17 ARG HH22 H 10.968 -20.541 11.724 1.00 . A A . 117 ARG HH22 1 1
12 20693 1 1 17 ARG N N 13.903 -16.820 17.425 1.00 . A A . 117 ARG N 1 1
12 20694 1 1 17 ARG NE N 12.982 -20.688 14.220 1.00 . A A . 117 ARG NE 1 1
12 20695 1 1 17 ARG NH1 N 13.107 -19.385 12.317 1.00 . A A . 117 ARG NH1 1 1
12 20696 1 1 17 ARG NH2 N 11.345 -20.831 12.603 1.00 . A A . 117 ARG NH2 1 1
12 20697 1 1 17 ARG O O 12.375 -14.924 16.494 1.00 . A A . 117 ARG O 1 1
12 20698 1 1 18 TRP C C 11.532 -14.324 12.508 1.00 . A A . 118 TRP C 1 1
12 20699 1 1 18 TRP CA C 12.053 -14.103 13.908 1.00 . A A . 118 TRP CA 1 1
12 20700 1 1 18 TRP CB C 12.713 -12.727 14.010 1.00 . A A . 118 TRP CB 1 1
12 20701 1 1 18 TRP CD1 C 15.262 -12.605 13.833 1.00 . A A . 118 TRP CD1 1 1
12 20702 1 1 18 TRP CD2 C 14.216 -12.342 11.869 1.00 . A A . 118 TRP CD2 1 1
12 20703 1 1 18 TRP CE2 C 15.602 -12.237 11.657 1.00 . A A . 118 TRP CE2 1 1
12 20704 1 1 18 TRP CE3 C 13.363 -12.214 10.771 1.00 . A A . 118 TRP CE3 1 1
12 20705 1 1 18 TRP CG C 14.017 -12.573 13.277 1.00 . A A . 118 TRP CG 1 1
12 20706 1 1 18 TRP CH2 C 15.293 -11.890 9.344 1.00 . A A . 118 TRP CH2 1 1
12 20707 1 1 18 TRP CZ2 C 16.152 -12.008 10.396 1.00 . A A . 118 TRP CZ2 1 1
12 20708 1 1 18 TRP CZ3 C 13.909 -11.991 9.524 1.00 . A A . 118 TRP CZ3 1 1
12 20709 1 1 18 TRP H H 13.446 -15.670 13.675 1.00 . A A . 118 TRP H 1 1
12 20710 1 1 18 TRP HA H 11.204 -14.116 14.574 1.00 . A A . 118 TRP HA 1 1
12 20711 1 1 18 TRP HB2 H 12.030 -11.993 13.617 1.00 . A A . 118 TRP HB2 1 1
12 20712 1 1 18 TRP HB3 H 12.893 -12.513 15.050 1.00 . A A . 118 TRP HB3 1 1
12 20713 1 1 18 TRP HD1 H 15.455 -12.760 14.884 1.00 . A A . 118 TRP HD1 1 1
12 20714 1 1 18 TRP HE1 H 17.183 -12.370 13.022 1.00 . A A . 118 TRP HE1 1 1
12 20715 1 1 18 TRP HE3 H 12.296 -12.287 10.883 1.00 . A A . 118 TRP HE3 1 1
12 20716 1 1 18 TRP HH2 H 15.674 -11.715 8.349 1.00 . A A . 118 TRP HH2 1 1
12 20717 1 1 18 TRP HZ2 H 17.220 -11.925 10.243 1.00 . A A . 118 TRP HZ2 1 1
12 20718 1 1 18 TRP HZ3 H 13.262 -11.894 8.665 1.00 . A A . 118 TRP HZ3 1 1
12 20719 1 1 18 TRP N N 12.937 -15.165 14.341 1.00 . A A . 118 TRP N 1 1
12 20720 1 1 18 TRP NE1 N 16.217 -12.397 12.868 1.00 . A A . 118 TRP NE1 1 1
12 20721 1 1 18 TRP O O 11.999 -15.202 11.781 1.00 . A A . 118 TRP O 1 1
12 20722 1 1 19 ARG C C 9.486 -12.185 10.403 1.00 . A A . 119 ARG C 1 1
12 20723 1 1 19 ARG CA C 9.904 -13.562 10.866 1.00 . A A . 119 ARG CA 1 1
12 20724 1 1 19 ARG CB C 8.643 -14.419 11.002 1.00 . A A . 119 ARG CB 1 1
12 20725 1 1 19 ARG CD C 9.310 -16.461 9.784 1.00 . A A . 119 ARG CD 1 1
12 20726 1 1 19 ARG CG C 8.898 -15.904 11.119 1.00 . A A . 119 ARG CG 1 1
12 20727 1 1 19 ARG CZ C 8.426 -18.767 9.637 1.00 . A A . 119 ARG CZ 1 1
12 20728 1 1 19 ARG H H 10.305 -12.778 12.760 1.00 . A A . 119 ARG H 1 1
12 20729 1 1 19 ARG HA H 10.577 -14.001 10.146 1.00 . A A . 119 ARG HA 1 1
12 20730 1 1 19 ARG HB2 H 8.107 -14.100 11.881 1.00 . A A . 119 ARG HB2 1 1
12 20731 1 1 19 ARG HB3 H 8.019 -14.251 10.135 1.00 . A A . 119 ARG HB3 1 1
12 20732 1 1 19 ARG HD2 H 8.575 -16.179 9.053 1.00 . A A . 119 ARG HD2 1 1
12 20733 1 1 19 ARG HD3 H 10.265 -16.024 9.525 1.00 . A A . 119 ARG HD3 1 1
12 20734 1 1 19 ARG HE H 10.354 -18.275 9.934 1.00 . A A . 119 ARG HE 1 1
12 20735 1 1 19 ARG HG2 H 9.697 -16.072 11.830 1.00 . A A . 119 ARG HG2 1 1
12 20736 1 1 19 ARG HG3 H 7.997 -16.397 11.449 1.00 . A A . 119 ARG HG3 1 1
12 20737 1 1 19 ARG HH11 H 6.994 -17.335 9.515 1.00 . A A . 119 ARG HH11 1 1
12 20738 1 1 19 ARG HH12 H 6.421 -18.963 9.371 1.00 . A A . 119 ARG HH12 1 1
12 20739 1 1 19 ARG HH21 H 9.597 -20.418 9.733 1.00 . A A . 119 ARG HH21 1 1
12 20740 1 1 19 ARG HH22 H 7.906 -20.729 9.511 1.00 . A A . 119 ARG HH22 1 1
12 20741 1 1 19 ARG N N 10.572 -13.488 12.142 1.00 . A A . 119 ARG N 1 1
12 20742 1 1 19 ARG NE N 9.437 -17.912 9.803 1.00 . A A . 119 ARG NE 1 1
12 20743 1 1 19 ARG NH1 N 7.181 -18.317 9.496 1.00 . A A . 119 ARG NH1 1 1
12 20744 1 1 19 ARG NH2 N 8.663 -20.075 9.623 1.00 . A A . 119 ARG NH2 1 1
12 20745 1 1 19 ARG O O 9.126 -11.337 11.218 1.00 . A A . 119 ARG O 1 1
12 20746 1 1 20 LEU C C 7.808 -10.987 7.855 1.00 . A A . 120 LEU C 1 1
12 20747 1 1 20 LEU CA C 9.130 -10.699 8.533 1.00 . A A . 120 LEU CA 1 1
12 20748 1 1 20 LEU CB C 10.115 -10.113 7.525 1.00 . A A . 120 LEU CB 1 1
12 20749 1 1 20 LEU CD1 C 9.662 -7.722 8.160 1.00 . A A . 120 LEU CD1 1 1
12 20750 1 1 20 LEU CD2 C 10.753 -8.222 5.997 1.00 . A A . 120 LEU CD2 1 1
12 20751 1 1 20 LEU CG C 9.754 -8.709 7.020 1.00 . A A . 120 LEU CG 1 1
12 20752 1 1 20 LEU H H 10.011 -12.626 8.523 1.00 . A A . 120 LEU H 1 1
12 20753 1 1 20 LEU HA H 8.967 -9.996 9.336 1.00 . A A . 120 LEU HA 1 1
12 20754 1 1 20 LEU HB2 H 11.090 -10.083 7.978 1.00 . A A . 120 LEU HB2 1 1
12 20755 1 1 20 LEU HB3 H 10.153 -10.774 6.674 1.00 . A A . 120 LEU HB3 1 1
12 20756 1 1 20 LEU HD11 H 10.620 -7.639 8.643 1.00 . A A . 120 LEU HD11 1 1
12 20757 1 1 20 LEU HD12 H 8.930 -8.065 8.869 1.00 . A A . 120 LEU HD12 1 1
12 20758 1 1 20 LEU HD13 H 9.368 -6.757 7.775 1.00 . A A . 120 LEU HD13 1 1
12 20759 1 1 20 LEU HD21 H 10.528 -7.197 5.740 1.00 . A A . 120 LEU HD21 1 1
12 20760 1 1 20 LEU HD22 H 10.688 -8.838 5.115 1.00 . A A . 120 LEU HD22 1 1
12 20761 1 1 20 LEU HD23 H 11.748 -8.279 6.410 1.00 . A A . 120 LEU HD23 1 1
12 20762 1 1 20 LEU HG H 8.793 -8.746 6.550 1.00 . A A . 120 LEU HG 1 1
12 20763 1 1 20 LEU N N 9.602 -11.942 9.109 1.00 . A A . 120 LEU N 1 1
12 20764 1 1 20 LEU O O 7.709 -11.917 7.054 1.00 . A A . 120 LEU O 1 1
12 20765 1 1 21 VAL C C 4.895 -9.169 7.014 1.00 . A A . 121 VAL C 1 1
12 20766 1 1 21 VAL CA C 5.472 -10.432 7.631 1.00 . A A . 121 VAL CA 1 1
12 20767 1 1 21 VAL CB C 4.521 -10.915 8.750 1.00 . A A . 121 VAL CB 1 1
12 20768 1 1 21 VAL CG1 C 3.245 -11.495 8.166 1.00 . A A . 121 VAL CG1 1 1
12 20769 1 1 21 VAL CG2 C 5.204 -11.926 9.658 1.00 . A A . 121 VAL CG2 1 1
12 20770 1 1 21 VAL H H 6.976 -9.388 8.690 1.00 . A A . 121 VAL H 1 1
12 20771 1 1 21 VAL HA H 5.532 -11.202 6.875 1.00 . A A . 121 VAL HA 1 1
12 20772 1 1 21 VAL HB H 4.250 -10.057 9.349 1.00 . A A . 121 VAL HB 1 1
12 20773 1 1 21 VAL HG11 H 2.709 -10.722 7.641 1.00 . A A . 121 VAL HG11 1 1
12 20774 1 1 21 VAL HG12 H 2.629 -11.886 8.961 1.00 . A A . 121 VAL HG12 1 1
12 20775 1 1 21 VAL HG13 H 3.494 -12.290 7.477 1.00 . A A . 121 VAL HG13 1 1
12 20776 1 1 21 VAL HG21 H 4.488 -12.309 10.374 1.00 . A A . 121 VAL HG21 1 1
12 20777 1 1 21 VAL HG22 H 6.017 -11.446 10.183 1.00 . A A . 121 VAL HG22 1 1
12 20778 1 1 21 VAL HG23 H 5.588 -12.737 9.061 1.00 . A A . 121 VAL HG23 1 1
12 20779 1 1 21 VAL N N 6.806 -10.187 8.151 1.00 . A A . 121 VAL N 1 1
12 20780 1 1 21 VAL O O 5.056 -8.077 7.567 1.00 . A A . 121 VAL O 1 1
12 20781 1 1 22 HIS C C 2.252 -8.030 5.745 1.00 . A A . 122 HIS C 1 1
12 20782 1 1 22 HIS CA C 3.653 -8.182 5.171 1.00 . A A . 122 HIS CA 1 1
12 20783 1 1 22 HIS CB C 3.540 -8.415 3.663 1.00 . A A . 122 HIS CB 1 1
12 20784 1 1 22 HIS CD2 C 4.751 -6.384 2.597 1.00 . A A . 122 HIS CD2 1 1
12 20785 1 1 22 HIS CE1 C 3.054 -5.495 1.533 1.00 . A A . 122 HIS CE1 1 1
12 20786 1 1 22 HIS CG C 3.671 -7.163 2.840 1.00 . A A . 122 HIS CG 1 1
12 20787 1 1 22 HIS H H 4.301 -10.189 5.395 1.00 . A A . 122 HIS H 1 1
12 20788 1 1 22 HIS HA H 4.227 -7.290 5.365 1.00 . A A . 122 HIS HA 1 1
12 20789 1 1 22 HIS HB2 H 4.295 -9.123 3.347 1.00 . A A . 122 HIS HB2 1 1
12 20790 1 1 22 HIS HB3 H 2.567 -8.838 3.457 1.00 . A A . 122 HIS HB3 1 1
12 20791 1 1 22 HIS HD1 H 1.697 -6.915 2.111 1.00 . A A . 122 HIS HD1 1 1
12 20792 1 1 22 HIS HD2 H 5.750 -6.546 2.972 1.00 . A A . 122 HIS HD2 1 1
12 20793 1 1 22 HIS HE1 H 2.456 -4.839 0.920 1.00 . A A . 122 HIS HE1 1 1
12 20794 1 1 22 HIS HE2 H 4.875 -4.562 1.563 1.00 . A A . 122 HIS HE2 1 1
12 20795 1 1 22 HIS N N 4.300 -9.308 5.831 1.00 . A A . 122 HIS N 1 1
12 20796 1 1 22 HIS ND1 N 2.620 -6.579 2.156 1.00 . A A . 122 HIS ND1 1 1
12 20797 1 1 22 HIS NE2 N 4.341 -5.358 1.784 1.00 . A A . 122 HIS NE2 1 1
12 20798 1 1 22 HIS O O 1.779 -8.913 6.453 1.00 . A A . 122 HIS O 1 1
12 20799 1 1 23 ASP C C -0.739 -7.879 5.457 1.00 . A A . 123 ASP C 1 1
12 20800 1 1 23 ASP CA C 0.195 -6.719 5.830 1.00 . A A . 123 ASP CA 1 1
12 20801 1 1 23 ASP CB C -0.341 -5.416 5.232 1.00 . A A . 123 ASP CB 1 1
12 20802 1 1 23 ASP CG C -1.788 -5.154 5.605 1.00 . A A . 123 ASP CG 1 1
12 20803 1 1 23 ASP H H 2.021 -6.278 4.827 1.00 . A A . 123 ASP H 1 1
12 20804 1 1 23 ASP HA H 0.215 -6.623 6.906 1.00 . A A . 123 ASP HA 1 1
12 20805 1 1 23 ASP HB2 H 0.256 -4.592 5.590 1.00 . A A . 123 ASP HB2 1 1
12 20806 1 1 23 ASP HB3 H -0.270 -5.466 4.154 1.00 . A A . 123 ASP HB3 1 1
12 20807 1 1 23 ASP N N 1.573 -6.958 5.375 1.00 . A A . 123 ASP N 1 1
12 20808 1 1 23 ASP O O -1.692 -8.177 6.171 1.00 . A A . 123 ASP O 1 1
12 20809 1 1 23 ASP OD1 O -2.667 -5.306 4.730 1.00 . A A . 123 ASP OD1 1 1
12 20810 1 1 23 ASP OD2 O -2.053 -4.799 6.774 1.00 . A A . 123 ASP OD2 1 1
12 20811 1 1 24 ASN C C -1.174 -10.833 4.783 1.00 . A A . 124 ASN C 1 1
12 20812 1 1 24 ASN CA C -1.266 -9.643 3.843 1.00 . A A . 124 ASN CA 1 1
12 20813 1 1 24 ASN CB C -0.765 -10.102 2.477 1.00 . A A . 124 ASN CB 1 1
12 20814 1 1 24 ASN CG C -0.248 -8.973 1.615 1.00 . A A . 124 ASN CG 1 1
12 20815 1 1 24 ASN H H 0.346 -8.267 3.831 1.00 . A A . 124 ASN H 1 1
12 20816 1 1 24 ASN HA H -2.288 -9.308 3.767 1.00 . A A . 124 ASN HA 1 1
12 20817 1 1 24 ASN HB2 H 0.036 -10.812 2.615 1.00 . A A . 124 ASN HB2 1 1
12 20818 1 1 24 ASN HB3 H -1.577 -10.586 1.950 1.00 . A A . 124 ASN HB3 1 1
12 20819 1 1 24 ASN HD21 H 1.157 -10.186 0.911 1.00 . A A . 124 ASN HD21 1 1
12 20820 1 1 24 ASN HD22 H 1.160 -8.570 0.284 1.00 . A A . 124 ASN HD22 1 1
12 20821 1 1 24 ASN N N -0.435 -8.542 4.343 1.00 . A A . 124 ASN N 1 1
12 20822 1 1 24 ASN ND2 N 0.794 -9.266 0.865 1.00 . A A . 124 ASN ND2 1 1
12 20823 1 1 24 ASN O O -2.117 -11.602 4.931 1.00 . A A . 124 ASN O 1 1
12 20824 1 1 24 ASN OD1 O -0.738 -7.845 1.657 1.00 . A A . 124 ASN OD1 1 1
12 20825 1 1 25 GLY C C 1.194 -13.114 5.772 1.00 . A A . 125 GLY C 1 1
12 20826 1 1 25 GLY CA C 0.228 -12.079 6.311 1.00 . A A . 125 GLY CA 1 1
12 20827 1 1 25 GLY H H 0.727 -10.368 5.158 1.00 . A A . 125 GLY H 1 1
12 20828 1 1 25 GLY HA2 H 0.633 -11.668 7.223 1.00 . A A . 125 GLY HA2 1 1
12 20829 1 1 25 GLY HA3 H -0.712 -12.558 6.529 1.00 . A A . 125 GLY HA3 1 1
12 20830 1 1 25 GLY N N 0.002 -10.993 5.373 1.00 . A A . 125 GLY N 1 1
12 20831 1 1 25 GLY O O 1.332 -14.204 6.331 1.00 . A A . 125 GLY O 1 1
12 20832 1 1 26 ASN C C 4.214 -13.441 4.645 1.00 . A A . 126 ASN C 1 1
12 20833 1 1 26 ASN CA C 2.833 -13.658 4.061 1.00 . A A . 126 ASN CA 1 1
12 20834 1 1 26 ASN CB C 2.859 -13.469 2.540 1.00 . A A . 126 ASN CB 1 1
12 20835 1 1 26 ASN CG C 2.687 -12.035 2.113 1.00 . A A . 126 ASN CG 1 1
12 20836 1 1 26 ASN H H 1.758 -11.863 4.332 1.00 . A A . 126 ASN H 1 1
12 20837 1 1 26 ASN HA H 2.532 -14.672 4.277 1.00 . A A . 126 ASN HA 1 1
12 20838 1 1 26 ASN HB2 H 3.824 -13.782 2.179 1.00 . A A . 126 ASN HB2 1 1
12 20839 1 1 26 ASN HB3 H 2.087 -14.068 2.086 1.00 . A A . 126 ASN HB3 1 1
12 20840 1 1 26 ASN HD21 H 3.942 -11.464 3.530 1.00 . A A . 126 ASN HD21 1 1
12 20841 1 1 26 ASN HD22 H 3.266 -10.210 2.550 1.00 . A A . 126 ASN HD22 1 1
12 20842 1 1 26 ASN N N 1.856 -12.771 4.681 1.00 . A A . 126 ASN N 1 1
12 20843 1 1 26 ASN ND2 N 3.363 -11.145 2.795 1.00 . A A . 126 ASN ND2 1 1
12 20844 1 1 26 ASN O O 4.604 -12.299 4.929 1.00 . A A . 126 ASN O 1 1
12 20845 1 1 26 ASN OD1 O 1.982 -11.732 1.157 1.00 . A A . 126 ASN OD1 1 1
12 20846 1 1 27 ILE C C 7.247 -14.015 4.251 1.00 . A A . 127 ILE C 1 1
12 20847 1 1 27 ILE CA C 6.295 -14.478 5.335 1.00 . A A . 127 ILE CA 1 1
12 20848 1 1 27 ILE CB C 6.758 -15.844 5.890 1.00 . A A . 127 ILE CB 1 1
12 20849 1 1 27 ILE CD1 C 5.735 -15.371 8.190 1.00 . A A . 127 ILE CD1 1 1
12 20850 1 1 27 ILE CG1 C 5.829 -16.321 7.016 1.00 . A A . 127 ILE CG1 1 1
12 20851 1 1 27 ILE CG2 C 8.204 -15.771 6.365 1.00 . A A . 127 ILE CG2 1 1
12 20852 1 1 27 ILE H H 4.592 -15.399 4.492 1.00 . A A . 127 ILE H 1 1
12 20853 1 1 27 ILE HA H 6.313 -13.762 6.140 1.00 . A A . 127 ILE HA 1 1
12 20854 1 1 27 ILE HB H 6.717 -16.552 5.087 1.00 . A A . 127 ILE HB 1 1
12 20855 1 1 27 ILE HD11 H 5.122 -15.810 8.960 1.00 . A A . 127 ILE HD11 1 1
12 20856 1 1 27 ILE HD12 H 5.290 -14.442 7.863 1.00 . A A . 127 ILE HD12 1 1
12 20857 1 1 27 ILE HD13 H 6.723 -15.179 8.584 1.00 . A A . 127 ILE HD13 1 1
12 20858 1 1 27 ILE HG12 H 4.834 -16.453 6.622 1.00 . A A . 127 ILE HG12 1 1
12 20859 1 1 27 ILE HG13 H 6.186 -17.269 7.387 1.00 . A A . 127 ILE HG13 1 1
12 20860 1 1 27 ILE HG21 H 8.307 -14.963 7.076 1.00 . A A . 127 ILE HG21 1 1
12 20861 1 1 27 ILE HG22 H 8.855 -15.592 5.520 1.00 . A A . 127 ILE HG22 1 1
12 20862 1 1 27 ILE HG23 H 8.475 -16.706 6.837 1.00 . A A . 127 ILE HG23 1 1
12 20863 1 1 27 ILE N N 4.944 -14.533 4.809 1.00 . A A . 127 ILE N 1 1
12 20864 1 1 27 ILE O O 7.351 -14.625 3.191 1.00 . A A . 127 ILE O 1 1
12 20865 1 1 28 LEU C C 10.193 -12.822 3.823 1.00 . A A . 128 LEU C 1 1
12 20866 1 1 28 LEU CA C 8.799 -12.295 3.559 1.00 . A A . 128 LEU CA 1 1
12 20867 1 1 28 LEU CB C 8.774 -10.792 3.739 1.00 . A A . 128 LEU CB 1 1
12 20868 1 1 28 LEU CD1 C 7.430 -8.789 4.278 1.00 . A A . 128 LEU CD1 1 1
12 20869 1 1 28 LEU CD2 C 6.828 -10.156 2.278 1.00 . A A . 128 LEU CD2 1 1
12 20870 1 1 28 LEU CG C 7.381 -10.174 3.694 1.00 . A A . 128 LEU CG 1 1
12 20871 1 1 28 LEU H H 7.729 -12.441 5.367 1.00 . A A . 128 LEU H 1 1
12 20872 1 1 28 LEU HA H 8.493 -12.550 2.556 1.00 . A A . 128 LEU HA 1 1
12 20873 1 1 28 LEU HB2 H 9.220 -10.561 4.695 1.00 . A A . 128 LEU HB2 1 1
12 20874 1 1 28 LEU HB3 H 9.370 -10.342 2.963 1.00 . A A . 128 LEU HB3 1 1
12 20875 1 1 28 LEU HD11 H 7.519 -8.876 5.350 1.00 . A A . 128 LEU HD11 1 1
12 20876 1 1 28 LEU HD12 H 6.527 -8.255 4.029 1.00 . A A . 128 LEU HD12 1 1
12 20877 1 1 28 LEU HD13 H 8.286 -8.264 3.888 1.00 . A A . 128 LEU HD13 1 1
12 20878 1 1 28 LEU HD21 H 5.863 -9.669 2.278 1.00 . A A . 128 LEU HD21 1 1
12 20879 1 1 28 LEU HD22 H 6.716 -11.170 1.923 1.00 . A A . 128 LEU HD22 1 1
12 20880 1 1 28 LEU HD23 H 7.504 -9.618 1.631 1.00 . A A . 128 LEU HD23 1 1
12 20881 1 1 28 LEU HG H 6.715 -10.765 4.305 1.00 . A A . 128 LEU HG 1 1
12 20882 1 1 28 LEU N N 7.875 -12.886 4.502 1.00 . A A . 128 LEU N 1 1
12 20883 1 1 28 LEU O O 10.974 -13.061 2.904 1.00 . A A . 128 LEU O 1 1
12 20884 1 1 29 ALA C C 11.715 -14.125 6.907 1.00 . A A . 129 ALA C 1 1
12 20885 1 1 29 ALA CA C 11.792 -13.475 5.527 1.00 . A A . 129 ALA CA 1 1
12 20886 1 1 29 ALA CB C 12.844 -12.383 5.523 1.00 . A A . 129 ALA CB 1 1
12 20887 1 1 29 ALA H H 9.886 -12.592 5.781 1.00 . A A . 129 ALA H 1 1
12 20888 1 1 29 ALA HA H 12.087 -14.224 4.810 1.00 . A A . 129 ALA HA 1 1
12 20889 1 1 29 ALA HB1 H 13.772 -12.772 5.916 1.00 . A A . 129 ALA HB1 1 1
12 20890 1 1 29 ALA HB2 H 12.511 -11.556 6.134 1.00 . A A . 129 ALA HB2 1 1
12 20891 1 1 29 ALA HB3 H 13.000 -12.042 4.509 1.00 . A A . 129 ALA HB3 1 1
12 20892 1 1 29 ALA N N 10.508 -12.943 5.106 1.00 . A A . 129 ALA N 1 1
12 20893 1 1 29 ALA O O 10.762 -13.917 7.662 1.00 . A A . 129 ALA O 1 1
12 20894 1 1 30 ASP C C 14.307 -15.502 8.960 1.00 . A A . 130 ASP C 1 1
12 20895 1 1 30 ASP CA C 12.870 -15.627 8.469 1.00 . A A . 130 ASP CA 1 1
12 20896 1 1 30 ASP CB C 12.494 -17.096 8.237 1.00 . A A . 130 ASP CB 1 1
12 20897 1 1 30 ASP CG C 12.803 -18.018 9.414 1.00 . A A . 130 ASP CG 1 1
12 20898 1 1 30 ASP H H 13.453 -15.009 6.544 1.00 . A A . 130 ASP H 1 1
12 20899 1 1 30 ASP HA H 12.200 -15.188 9.198 1.00 . A A . 130 ASP HA 1 1
12 20900 1 1 30 ASP HB2 H 11.433 -17.143 8.034 1.00 . A A . 130 ASP HB2 1 1
12 20901 1 1 30 ASP HB3 H 13.029 -17.454 7.374 1.00 . A A . 130 ASP HB3 1 1
12 20902 1 1 30 ASP N N 12.740 -14.900 7.213 1.00 . A A . 130 ASP N 1 1
12 20903 1 1 30 ASP O O 15.198 -15.220 8.164 1.00 . A A . 130 ASP O 1 1
12 20904 1 1 30 ASP OD1 O 13.971 -18.420 9.584 1.00 . A A . 130 ASP OD1 1 1
12 20905 1 1 30 ASP OD2 O 11.888 -18.328 10.195 1.00 . A A . 130 ASP OD2 1 1
12 20906 1 1 31 SER C C 16.865 -16.445 10.236 1.00 . A A . 131 SER C 1 1
12 20907 1 1 31 SER CA C 15.852 -15.483 10.854 1.00 . A A . 131 SER CA 1 1
12 20908 1 1 31 SER CB C 15.795 -15.713 12.367 1.00 . A A . 131 SER CB 1 1
12 20909 1 1 31 SER H H 13.741 -15.811 10.858 1.00 . A A . 131 SER H 1 1
12 20910 1 1 31 SER HA H 16.194 -14.470 10.671 1.00 . A A . 131 SER HA 1 1
12 20911 1 1 31 SER HB2 H 16.790 -15.626 12.778 1.00 . A A . 131 SER HB2 1 1
12 20912 1 1 31 SER HB3 H 15.158 -14.967 12.818 1.00 . A A . 131 SER HB3 1 1
12 20913 1 1 31 SER HG H 16.016 -17.596 12.872 1.00 . A A . 131 SER HG 1 1
12 20914 1 1 31 SER N N 14.512 -15.618 10.267 1.00 . A A . 131 SER N 1 1
12 20915 1 1 31 SER O O 18.022 -16.089 10.030 1.00 . A A . 131 SER O 1 1
12 20916 1 1 31 SER OG O 15.281 -16.998 12.679 1.00 . A A . 131 SER OG 1 1
12 20917 1 1 32 GLY C C 18.167 -19.324 10.570 1.00 . A A . 132 GLY C 1 1
12 20918 1 1 32 GLY CA C 17.342 -18.684 9.472 1.00 . A A . 132 GLY CA 1 1
12 20919 1 1 32 GLY H H 15.494 -17.905 10.153 1.00 . A A . 132 GLY H 1 1
12 20920 1 1 32 GLY HA2 H 16.761 -19.448 8.976 1.00 . A A . 132 GLY HA2 1 1
12 20921 1 1 32 GLY HA3 H 18.006 -18.223 8.756 1.00 . A A . 132 GLY HA3 1 1
12 20922 1 1 32 GLY N N 16.444 -17.679 10.002 1.00 . A A . 132 GLY N 1 1
12 20923 1 1 32 GLY O O 18.482 -20.513 10.513 1.00 . A A . 132 GLY O 1 1
12 20924 1 1 33 GLU C C 18.373 -19.354 13.869 1.00 . A A . 133 GLU C 1 1
12 20925 1 1 33 GLU CA C 19.294 -18.990 12.707 1.00 . A A . 133 GLU CA 1 1
12 20926 1 1 33 GLU CB C 20.277 -17.922 13.184 1.00 . A A . 133 GLU CB 1 1
12 20927 1 1 33 GLU CD C 22.322 -16.533 12.768 1.00 . A A . 133 GLU CD 1 1
12 20928 1 1 33 GLU CG C 21.352 -17.543 12.184 1.00 . A A . 133 GLU CG 1 1
12 20929 1 1 33 GLU H H 18.293 -17.572 11.502 1.00 . A A . 133 GLU H 1 1
12 20930 1 1 33 GLU HA H 19.847 -19.868 12.409 1.00 . A A . 133 GLU HA 1 1
12 20931 1 1 33 GLU HB2 H 19.722 -17.029 13.428 1.00 . A A . 133 GLU HB2 1 1
12 20932 1 1 33 GLU HB3 H 20.763 -18.282 14.079 1.00 . A A . 133 GLU HB3 1 1
12 20933 1 1 33 GLU HG2 H 21.899 -18.431 11.906 1.00 . A A . 133 GLU HG2 1 1
12 20934 1 1 33 GLU HG3 H 20.885 -17.115 11.313 1.00 . A A . 133 GLU HG3 1 1
12 20935 1 1 33 GLU N N 18.531 -18.520 11.560 1.00 . A A . 133 GLU N 1 1
12 20936 1 1 33 GLU O O 17.165 -19.101 13.831 1.00 . A A . 133 GLU O 1 1
12 20937 1 1 33 GLU OE1 O 21.969 -15.340 12.845 1.00 . A A . 133 GLU OE1 1 1
12 20938 1 1 33 GLU OE2 O 23.428 -16.933 13.198 1.00 . A A . 133 GLU OE2 1 1
12 20939 1 1 34 GLY C C 19.208 -20.385 17.297 1.00 . A A . 134 GLY C 1 1
12 20940 1 1 34 GLY CA C 18.259 -20.252 16.125 1.00 . A A . 134 GLY CA 1 1
12 20941 1 1 34 GLY H H 19.945 -20.057 14.873 1.00 . A A . 134 GLY H 1 1
12 20942 1 1 34 GLY HA2 H 17.530 -19.487 16.341 1.00 . A A . 134 GLY HA2 1 1
12 20943 1 1 34 GLY HA3 H 17.756 -21.195 15.972 1.00 . A A . 134 GLY HA3 1 1
12 20944 1 1 34 GLY N N 18.979 -19.892 14.920 1.00 . A A . 134 GLY N 1 1
12 20945 1 1 34 GLY O O 20.175 -21.142 17.228 1.00 . A A . 134 GLY O 1 1
12 20946 1 1 35 TYR C C 18.991 -19.461 20.794 1.00 . A A . 135 TYR C 1 1
12 20947 1 1 35 TYR CA C 19.819 -19.642 19.540 1.00 . A A . 135 TYR CA 1 1
12 20948 1 1 35 TYR CB C 20.858 -18.515 19.470 1.00 . A A . 135 TYR CB 1 1
12 20949 1 1 35 TYR CD1 C 21.509 -17.814 17.148 1.00 . A A . 135 TYR CD1 1 1
12 20950 1 1 35 TYR CD2 C 22.905 -19.384 18.265 1.00 . A A . 135 TYR CD2 1 1
12 20951 1 1 35 TYR CE1 C 22.338 -17.850 16.051 1.00 . A A . 135 TYR CE1 1 1
12 20952 1 1 35 TYR CE2 C 23.742 -19.426 17.166 1.00 . A A . 135 TYR CE2 1 1
12 20953 1 1 35 TYR CG C 21.774 -18.576 18.271 1.00 . A A . 135 TYR CG 1 1
12 20954 1 1 35 TYR CZ C 23.451 -18.656 16.060 1.00 . A A . 135 TYR CZ 1 1
12 20955 1 1 35 TYR H H 18.092 -19.160 18.417 1.00 . A A . 135 TYR H 1 1
12 20956 1 1 35 TYR HA H 20.328 -20.594 19.587 1.00 . A A . 135 TYR HA 1 1
12 20957 1 1 35 TYR HB2 H 20.343 -17.567 19.437 1.00 . A A . 135 TYR HB2 1 1
12 20958 1 1 35 TYR HB3 H 21.473 -18.548 20.357 1.00 . A A . 135 TYR HB3 1 1
12 20959 1 1 35 TYR HD1 H 20.633 -17.182 17.139 1.00 . A A . 135 TYR HD1 1 1
12 20960 1 1 35 TYR HD2 H 23.127 -19.985 19.135 1.00 . A A . 135 TYR HD2 1 1
12 20961 1 1 35 TYR HE1 H 22.111 -17.244 15.190 1.00 . A A . 135 TYR HE1 1 1
12 20962 1 1 35 TYR HE2 H 24.616 -20.063 17.176 1.00 . A A . 135 TYR HE2 1 1
12 20963 1 1 35 TYR HH H 24.096 -17.912 14.391 1.00 . A A . 135 TYR HH 1 1
12 20964 1 1 35 TYR N N 18.947 -19.641 18.367 1.00 . A A . 135 TYR N 1 1
12 20965 1 1 35 TYR O O 17.786 -19.247 20.715 1.00 . A A . 135 TYR O 1 1
12 20966 1 1 35 TYR OH O 24.280 -18.686 14.961 1.00 . A A . 135 TYR OH 1 1
12 20967 1 1 36 ALA C C 18.989 -17.875 23.716 1.00 . A A . 136 ALA C 1 1
12 20968 1 1 36 ALA CA C 18.984 -19.321 23.221 1.00 . A A . 136 ALA CA 1 1
12 20969 1 1 36 ALA CB C 19.625 -20.234 24.255 1.00 . A A . 136 ALA CB 1 1
12 20970 1 1 36 ALA H H 20.633 -19.559 21.922 1.00 . A A . 136 ALA H 1 1
12 20971 1 1 36 ALA HA H 17.959 -19.637 23.084 1.00 . A A . 136 ALA HA 1 1
12 20972 1 1 36 ALA HB1 H 20.640 -19.916 24.436 1.00 . A A . 136 ALA HB1 1 1
12 20973 1 1 36 ALA HB2 H 19.626 -21.251 23.888 1.00 . A A . 136 ALA HB2 1 1
12 20974 1 1 36 ALA HB3 H 19.063 -20.184 25.178 1.00 . A A . 136 ALA HB3 1 1
12 20975 1 1 36 ALA N N 19.660 -19.455 21.938 1.00 . A A . 136 ALA N 1 1
12 20976 1 1 36 ALA O O 18.611 -17.608 24.857 1.00 . A A . 136 ALA O 1 1
12 20977 1 1 37 SER C C 18.508 -14.690 22.411 1.00 . A A . 137 SER C 1 1
12 20978 1 1 37 SER CA C 19.438 -15.539 23.267 1.00 . A A . 137 SER CA 1 1
12 20979 1 1 37 SER CB C 20.843 -14.977 23.165 1.00 . A A . 137 SER CB 1 1
12 20980 1 1 37 SER H H 19.684 -17.194 21.966 1.00 . A A . 137 SER H 1 1
12 20981 1 1 37 SER HA H 19.116 -15.479 24.292 1.00 . A A . 137 SER HA 1 1
12 20982 1 1 37 SER HB2 H 21.060 -14.758 22.136 1.00 . A A . 137 SER HB2 1 1
12 20983 1 1 37 SER HB3 H 20.891 -14.068 23.743 1.00 . A A . 137 SER HB3 1 1
12 20984 1 1 37 SER HG H 21.407 -16.394 24.396 1.00 . A A . 137 SER HG 1 1
12 20985 1 1 37 SER N N 19.408 -16.940 22.867 1.00 . A A . 137 SER N 1 1
12 20986 1 1 37 SER O O 18.619 -14.645 21.177 1.00 . A A . 137 SER O 1 1
12 20987 1 1 37 SER OG O 21.799 -15.889 23.676 1.00 . A A . 137 SER OG 1 1
12 20988 1 1 38 LYS C C 17.422 -11.899 21.774 1.00 . A A . 138 LYS C 1 1
12 20989 1 1 38 LYS CA C 16.711 -13.053 22.455 1.00 . A A . 138 LYS CA 1 1
12 20990 1 1 38 LYS CB C 15.708 -12.552 23.500 1.00 . A A . 138 LYS CB 1 1
12 20991 1 1 38 LYS CD C 15.475 -11.657 25.848 1.00 . A A . 138 LYS CD 1 1
12 20992 1 1 38 LYS CE C 14.072 -11.121 25.603 1.00 . A A . 138 LYS CE 1 1
12 20993 1 1 38 LYS CG C 16.329 -11.680 24.585 1.00 . A A . 138 LYS CG 1 1
12 20994 1 1 38 LYS H H 17.715 -13.960 24.074 1.00 . A A . 138 LYS H 1 1
12 20995 1 1 38 LYS HA H 16.185 -13.625 21.709 1.00 . A A . 138 LYS HA 1 1
12 20996 1 1 38 LYS HB2 H 14.945 -11.974 22.998 1.00 . A A . 138 LYS HB2 1 1
12 20997 1 1 38 LYS HB3 H 15.247 -13.405 23.974 1.00 . A A . 138 LYS HB3 1 1
12 20998 1 1 38 LYS HD2 H 15.398 -12.661 26.234 1.00 . A A . 138 LYS HD2 1 1
12 20999 1 1 38 LYS HD3 H 15.964 -11.030 26.582 1.00 . A A . 138 LYS HD3 1 1
12 21000 1 1 38 LYS HE2 H 14.141 -10.094 25.274 1.00 . A A . 138 LYS HE2 1 1
12 21001 1 1 38 LYS HE3 H 13.599 -11.714 24.836 1.00 . A A . 138 LYS HE3 1 1
12 21002 1 1 38 LYS HG2 H 17.312 -12.061 24.827 1.00 . A A . 138 LYS HG2 1 1
12 21003 1 1 38 LYS HG3 H 16.418 -10.673 24.208 1.00 . A A . 138 LYS HG3 1 1
12 21004 1 1 38 LYS HZ1 H 13.699 -10.644 27.604 1.00 . A A . 138 LYS HZ1 1 1
12 21005 1 1 38 LYS HZ2 H 13.135 -12.167 27.143 1.00 . A A . 138 LYS HZ2 1 1
12 21006 1 1 38 LYS HZ3 H 12.302 -10.780 26.658 1.00 . A A . 138 LYS HZ3 1 1
12 21007 1 1 38 LYS N N 17.676 -13.930 23.094 1.00 . A A . 138 LYS N 1 1
12 21008 1 1 38 LYS NZ N 13.245 -11.180 26.836 1.00 . A A . 138 LYS NZ 1 1
12 21009 1 1 38 LYS O O 16.973 -11.389 20.748 1.00 . A A . 138 LYS O 1 1
12 21010 1 1 39 GLN C C 19.848 -10.781 20.428 1.00 . A A . 139 GLN C 1 1
12 21011 1 1 39 GLN CA C 19.323 -10.402 21.806 1.00 . A A . 139 GLN CA 1 1
12 21012 1 1 39 GLN CB C 20.476 -10.051 22.739 1.00 . A A . 139 GLN CB 1 1
12 21013 1 1 39 GLN CD C 22.486 -8.560 23.156 1.00 . A A . 139 GLN CD 1 1
12 21014 1 1 39 GLN CG C 21.300 -8.867 22.260 1.00 . A A . 139 GLN CG 1 1
12 21015 1 1 39 GLN H H 18.865 -11.960 23.154 1.00 . A A . 139 GLN H 1 1
12 21016 1 1 39 GLN HA H 18.677 -9.542 21.709 1.00 . A A . 139 GLN HA 1 1
12 21017 1 1 39 GLN HB2 H 20.073 -9.814 23.712 1.00 . A A . 139 GLN HB2 1 1
12 21018 1 1 39 GLN HB3 H 21.123 -10.906 22.824 1.00 . A A . 139 GLN HB3 1 1
12 21019 1 1 39 GLN HE21 H 21.533 -9.268 24.748 1.00 . A A . 139 GLN HE21 1 1
12 21020 1 1 39 GLN HE22 H 23.130 -8.677 25.029 1.00 . A A . 139 GLN HE22 1 1
12 21021 1 1 39 GLN HG2 H 21.668 -9.079 21.268 1.00 . A A . 139 GLN HG2 1 1
12 21022 1 1 39 GLN HG3 H 20.662 -7.996 22.224 1.00 . A A . 139 GLN HG3 1 1
12 21023 1 1 39 GLN N N 18.540 -11.489 22.357 1.00 . A A . 139 GLN N 1 1
12 21024 1 1 39 GLN NE2 N 22.370 -8.866 24.438 1.00 . A A . 139 GLN NE2 1 1
12 21025 1 1 39 GLN O O 19.699 -10.024 19.472 1.00 . A A . 139 GLN O 1 1
12 21026 1 1 39 GLN OE1 O 23.504 -8.053 22.694 1.00 . A A . 139 GLN OE1 1 1
12 21027 1 1 40 LYS C C 19.866 -12.519 17.979 1.00 . A A . 140 LYS C 1 1
12 21028 1 1 40 LYS CA C 20.923 -12.500 19.070 1.00 . A A . 140 LYS CA 1 1
12 21029 1 1 40 LYS CB C 21.515 -13.903 19.255 1.00 . A A . 140 LYS CB 1 1
12 21030 1 1 40 LYS CD C 23.210 -13.719 17.375 1.00 . A A . 140 LYS CD 1 1
12 21031 1 1 40 LYS CE C 23.659 -14.280 16.031 1.00 . A A . 140 LYS CE 1 1
12 21032 1 1 40 LYS CG C 22.056 -14.523 17.967 1.00 . A A . 140 LYS CG 1 1
12 21033 1 1 40 LYS H H 20.354 -12.597 21.100 1.00 . A A . 140 LYS H 1 1
12 21034 1 1 40 LYS HA H 21.712 -11.824 18.775 1.00 . A A . 140 LYS HA 1 1
12 21035 1 1 40 LYS HB2 H 22.323 -13.845 19.969 1.00 . A A . 140 LYS HB2 1 1
12 21036 1 1 40 LYS HB3 H 20.747 -14.554 19.649 1.00 . A A . 140 LYS HB3 1 1
12 21037 1 1 40 LYS HD2 H 22.890 -12.699 17.233 1.00 . A A . 140 LYS HD2 1 1
12 21038 1 1 40 LYS HD3 H 24.045 -13.745 18.062 1.00 . A A . 140 LYS HD3 1 1
12 21039 1 1 40 LYS HE2 H 24.538 -13.745 15.705 1.00 . A A . 140 LYS HE2 1 1
12 21040 1 1 40 LYS HE3 H 23.898 -15.326 16.152 1.00 . A A . 140 LYS HE3 1 1
12 21041 1 1 40 LYS HG2 H 22.406 -15.520 18.184 1.00 . A A . 140 LYS HG2 1 1
12 21042 1 1 40 LYS HG3 H 21.255 -14.573 17.241 1.00 . A A . 140 LYS HG3 1 1
12 21043 1 1 40 LYS HZ1 H 21.701 -14.521 15.346 1.00 . A A . 140 LYS HZ1 1 1
12 21044 1 1 40 LYS HZ2 H 22.861 -14.670 14.127 1.00 . A A . 140 LYS HZ2 1 1
12 21045 1 1 40 LYS HZ3 H 22.468 -13.143 14.745 1.00 . A A . 140 LYS HZ3 1 1
12 21046 1 1 40 LYS N N 20.363 -12.006 20.320 1.00 . A A . 140 LYS N 1 1
12 21047 1 1 40 LYS NZ N 22.599 -14.141 14.995 1.00 . A A . 140 LYS NZ 1 1
12 21048 1 1 40 LYS O O 20.172 -12.271 16.810 1.00 . A A . 140 LYS O 1 1
12 21049 1 1 41 ALA C C 17.409 -11.451 16.778 1.00 . A A . 141 ALA C 1 1
12 21050 1 1 41 ALA CA C 17.542 -12.838 17.386 1.00 . A A . 141 ALA CA 1 1
12 21051 1 1 41 ALA CB C 16.238 -13.270 18.035 1.00 . A A . 141 ALA CB 1 1
12 21052 1 1 41 ALA H H 18.466 -13.162 19.273 1.00 . A A . 141 ALA H 1 1
12 21053 1 1 41 ALA HA H 17.779 -13.534 16.605 1.00 . A A . 141 ALA HA 1 1
12 21054 1 1 41 ALA HB1 H 16.006 -12.609 18.855 1.00 . A A . 141 ALA HB1 1 1
12 21055 1 1 41 ALA HB2 H 16.340 -14.282 18.405 1.00 . A A . 141 ALA HB2 1 1
12 21056 1 1 41 ALA HB3 H 15.443 -13.231 17.306 1.00 . A A . 141 ALA HB3 1 1
12 21057 1 1 41 ALA N N 18.634 -12.856 18.349 1.00 . A A . 141 ALA N 1 1
12 21058 1 1 41 ALA O O 17.447 -11.282 15.553 1.00 . A A . 141 ALA O 1 1
12 21059 1 1 42 LYS C C 18.474 -8.647 16.409 1.00 . A A . 142 LYS C 1 1
12 21060 1 1 42 LYS CA C 17.250 -9.079 17.196 1.00 . A A . 142 LYS CA 1 1
12 21061 1 1 42 LYS CB C 17.013 -8.153 18.378 1.00 . A A . 142 LYS CB 1 1
12 21062 1 1 42 LYS CD C 15.249 -7.414 20.018 1.00 . A A . 142 LYS CD 1 1
12 21063 1 1 42 LYS CE C 16.275 -6.826 20.975 1.00 . A A . 142 LYS CE 1 1
12 21064 1 1 42 LYS CG C 15.821 -8.575 19.217 1.00 . A A . 142 LYS CG 1 1
12 21065 1 1 42 LYS H H 17.390 -10.643 18.602 1.00 . A A . 142 LYS H 1 1
12 21066 1 1 42 LYS HA H 16.395 -9.027 16.543 1.00 . A A . 142 LYS HA 1 1
12 21067 1 1 42 LYS HB2 H 17.892 -8.159 19.010 1.00 . A A . 142 LYS HB2 1 1
12 21068 1 1 42 LYS HB3 H 16.845 -7.153 18.017 1.00 . A A . 142 LYS HB3 1 1
12 21069 1 1 42 LYS HD2 H 14.926 -6.642 19.333 1.00 . A A . 142 LYS HD2 1 1
12 21070 1 1 42 LYS HD3 H 14.403 -7.767 20.585 1.00 . A A . 142 LYS HD3 1 1
12 21071 1 1 42 LYS HE2 H 16.567 -7.586 21.683 1.00 . A A . 142 LYS HE2 1 1
12 21072 1 1 42 LYS HE3 H 17.140 -6.513 20.410 1.00 . A A . 142 LYS HE3 1 1
12 21073 1 1 42 LYS HG2 H 15.062 -8.980 18.565 1.00 . A A . 142 LYS HG2 1 1
12 21074 1 1 42 LYS HG3 H 16.142 -9.344 19.904 1.00 . A A . 142 LYS HG3 1 1
12 21075 1 1 42 LYS HZ1 H 14.940 -5.948 22.317 1.00 . A A . 142 LYS HZ1 1 1
12 21076 1 1 42 LYS HZ2 H 15.402 -4.932 21.056 1.00 . A A . 142 LYS HZ2 1 1
12 21077 1 1 42 LYS HZ3 H 16.478 -5.243 22.326 1.00 . A A . 142 LYS HZ3 1 1
12 21078 1 1 42 LYS N N 17.368 -10.450 17.640 1.00 . A A . 142 LYS N 1 1
12 21079 1 1 42 LYS NZ N 15.737 -5.656 21.721 1.00 . A A . 142 LYS NZ 1 1
12 21080 1 1 42 LYS O O 18.352 -7.941 15.411 1.00 . A A . 142 LYS O 1 1
12 21081 1 1 43 GLN C C 20.795 -9.335 14.678 1.00 . A A . 143 GLN C 1 1
12 21082 1 1 43 GLN CA C 20.875 -8.792 16.101 1.00 . A A . 143 GLN CA 1 1
12 21083 1 1 43 GLN CB C 22.136 -9.363 16.776 1.00 . A A . 143 GLN CB 1 1
12 21084 1 1 43 GLN CD C 22.223 -7.419 18.393 1.00 . A A . 143 GLN CD 1 1
12 21085 1 1 43 GLN CG C 22.375 -8.910 18.213 1.00 . A A . 143 GLN CG 1 1
12 21086 1 1 43 GLN H H 19.695 -9.649 17.646 1.00 . A A . 143 GLN H 1 1
12 21087 1 1 43 GLN HA H 20.950 -7.709 16.052 1.00 . A A . 143 GLN HA 1 1
12 21088 1 1 43 GLN HB2 H 22.063 -10.439 16.777 1.00 . A A . 143 GLN HB2 1 1
12 21089 1 1 43 GLN HB3 H 22.995 -9.076 16.188 1.00 . A A . 143 GLN HB3 1 1
12 21090 1 1 43 GLN HE21 H 20.368 -7.688 19.034 1.00 . A A . 143 GLN HE21 1 1
12 21091 1 1 43 GLN HE22 H 20.884 -6.043 18.900 1.00 . A A . 143 GLN HE22 1 1
12 21092 1 1 43 GLN HG2 H 21.670 -9.406 18.854 1.00 . A A . 143 GLN HG2 1 1
12 21093 1 1 43 GLN HG3 H 23.377 -9.191 18.500 1.00 . A A . 143 GLN HG3 1 1
12 21094 1 1 43 GLN N N 19.651 -9.115 16.823 1.00 . A A . 143 GLN N 1 1
12 21095 1 1 43 GLN NE2 N 21.047 -7.010 18.835 1.00 . A A . 143 GLN NE2 1 1
12 21096 1 1 43 GLN O O 21.408 -8.787 13.766 1.00 . A A . 143 GLN O 1 1
12 21097 1 1 43 GLN OE1 O 23.166 -6.654 18.187 1.00 . A A . 143 GLN OE1 1 1
12 21098 1 1 44 GLY C C 19.087 -10.007 12.297 1.00 . A A . 144 GLY C 1 1
12 21099 1 1 44 GLY CA C 19.847 -10.969 13.172 1.00 . A A . 144 GLY CA 1 1
12 21100 1 1 44 GLY H H 19.511 -10.774 15.249 1.00 . A A . 144 GLY H 1 1
12 21101 1 1 44 GLY HA2 H 20.816 -11.164 12.735 1.00 . A A . 144 GLY HA2 1 1
12 21102 1 1 44 GLY HA3 H 19.293 -11.893 13.246 1.00 . A A . 144 GLY HA3 1 1
12 21103 1 1 44 GLY N N 20.021 -10.407 14.493 1.00 . A A . 144 GLY N 1 1
12 21104 1 1 44 GLY O O 19.463 -9.754 11.154 1.00 . A A . 144 GLY O 1 1
12 21105 1 1 45 ILE C C 18.081 -7.209 11.865 1.00 . A A . 145 ILE C 1 1
12 21106 1 1 45 ILE CA C 17.235 -8.437 12.182 1.00 . A A . 145 ILE CA 1 1
12 21107 1 1 45 ILE CB C 16.040 -8.027 13.056 1.00 . A A . 145 ILE CB 1 1
12 21108 1 1 45 ILE CD1 C 14.299 -9.089 14.552 1.00 . A A . 145 ILE CD1 1 1
12 21109 1 1 45 ILE CG1 C 15.222 -9.263 13.385 1.00 . A A . 145 ILE CG1 1 1
12 21110 1 1 45 ILE CG2 C 15.184 -6.988 12.349 1.00 . A A . 145 ILE CG2 1 1
12 21111 1 1 45 ILE H H 17.790 -9.686 13.791 1.00 . A A . 145 ILE H 1 1
12 21112 1 1 45 ILE HA H 16.863 -8.879 11.263 1.00 . A A . 145 ILE HA 1 1
12 21113 1 1 45 ILE HB H 16.412 -7.595 13.969 1.00 . A A . 145 ILE HB 1 1
12 21114 1 1 45 ILE HD11 H 14.884 -8.831 15.422 1.00 . A A . 145 ILE HD11 1 1
12 21115 1 1 45 ILE HD12 H 13.775 -10.015 14.730 1.00 . A A . 145 ILE HD12 1 1
12 21116 1 1 45 ILE HD13 H 13.592 -8.303 14.344 1.00 . A A . 145 ILE HD13 1 1
12 21117 1 1 45 ILE HG12 H 14.621 -9.523 12.527 1.00 . A A . 145 ILE HG12 1 1
12 21118 1 1 45 ILE HG13 H 15.892 -10.077 13.614 1.00 . A A . 145 ILE HG13 1 1
12 21119 1 1 45 ILE HG21 H 14.975 -7.322 11.343 1.00 . A A . 145 ILE HG21 1 1
12 21120 1 1 45 ILE HG22 H 15.707 -6.042 12.317 1.00 . A A . 145 ILE HG22 1 1
12 21121 1 1 45 ILE HG23 H 14.251 -6.863 12.884 1.00 . A A . 145 ILE HG23 1 1
12 21122 1 1 45 ILE N N 18.039 -9.428 12.870 1.00 . A A . 145 ILE N 1 1
12 21123 1 1 45 ILE O O 18.036 -6.670 10.762 1.00 . A A . 145 ILE O 1 1
12 21124 1 1 46 GLU C C 20.740 -5.907 11.541 1.00 . A A . 146 GLU C 1 1
12 21125 1 1 46 GLU CA C 19.738 -5.627 12.649 1.00 . A A . 146 GLU CA 1 1
12 21126 1 1 46 GLU CB C 20.477 -5.261 13.943 1.00 . A A . 146 GLU CB 1 1
12 21127 1 1 46 GLU CD C 20.315 -4.401 16.327 1.00 . A A . 146 GLU CD 1 1
12 21128 1 1 46 GLU CG C 19.563 -4.910 15.109 1.00 . A A . 146 GLU CG 1 1
12 21129 1 1 46 GLU H H 18.832 -7.216 13.720 1.00 . A A . 146 GLU H 1 1
12 21130 1 1 46 GLU HA H 19.120 -4.802 12.340 1.00 . A A . 146 GLU HA 1 1
12 21131 1 1 46 GLU HB2 H 21.091 -6.099 14.237 1.00 . A A . 146 GLU HB2 1 1
12 21132 1 1 46 GLU HB3 H 21.116 -4.413 13.745 1.00 . A A . 146 GLU HB3 1 1
12 21133 1 1 46 GLU HG2 H 18.876 -4.153 14.791 1.00 . A A . 146 GLU HG2 1 1
12 21134 1 1 46 GLU HG3 H 19.012 -5.790 15.392 1.00 . A A . 146 GLU HG3 1 1
12 21135 1 1 46 GLU N N 18.863 -6.774 12.842 1.00 . A A . 146 GLU N 1 1
12 21136 1 1 46 GLU O O 20.968 -5.073 10.664 1.00 . A A . 146 GLU O 1 1
12 21137 1 1 46 GLU OE1 O 20.067 -4.913 17.440 1.00 . A A . 146 GLU OE1 1 1
12 21138 1 1 46 GLU OE2 O 21.167 -3.501 16.177 1.00 . A A . 146 GLU OE2 1 1
12 21139 1 1 47 SER C C 21.589 -7.582 9.187 1.00 . A A . 147 SER C 1 1
12 21140 1 1 47 SER CA C 22.253 -7.514 10.555 1.00 . A A . 147 SER CA 1 1
12 21141 1 1 47 SER CB C 22.865 -8.869 10.913 1.00 . A A . 147 SER CB 1 1
12 21142 1 1 47 SER H H 21.072 -7.727 12.290 1.00 . A A . 147 SER H 1 1
12 21143 1 1 47 SER HA H 23.039 -6.774 10.521 1.00 . A A . 147 SER HA 1 1
12 21144 1 1 47 SER HB2 H 22.082 -9.608 10.988 1.00 . A A . 147 SER HB2 1 1
12 21145 1 1 47 SER HB3 H 23.565 -9.161 10.144 1.00 . A A . 147 SER HB3 1 1
12 21146 1 1 47 SER HG H 22.905 -8.714 12.865 1.00 . A A . 147 SER HG 1 1
12 21147 1 1 47 SER N N 21.303 -7.102 11.566 1.00 . A A . 147 SER N 1 1
12 21148 1 1 47 SER O O 22.194 -7.212 8.186 1.00 . A A . 147 SER O 1 1
12 21149 1 1 47 SER OG O 23.549 -8.802 12.151 1.00 . A A . 147 SER OG 1 1
12 21150 1 1 48 VAL C C 19.336 -6.715 7.305 1.00 . A A . 148 VAL C 1 1
12 21151 1 1 48 VAL CA C 19.647 -8.105 7.863 1.00 . A A . 148 VAL CA 1 1
12 21152 1 1 48 VAL CB C 18.367 -8.999 7.922 1.00 . A A . 148 VAL CB 1 1
12 21153 1 1 48 VAL CG1 C 17.096 -8.214 8.202 1.00 . A A . 148 VAL CG1 1 1
12 21154 1 1 48 VAL CG2 C 18.217 -9.794 6.642 1.00 . A A . 148 VAL CG2 1 1
12 21155 1 1 48 VAL H H 19.826 -8.142 9.978 1.00 . A A . 148 VAL H 1 1
12 21156 1 1 48 VAL HA H 20.347 -8.583 7.189 1.00 . A A . 148 VAL HA 1 1
12 21157 1 1 48 VAL HB H 18.500 -9.707 8.727 1.00 . A A . 148 VAL HB 1 1
12 21158 1 1 48 VAL HG11 H 16.889 -7.563 7.362 1.00 . A A . 148 VAL HG11 1 1
12 21159 1 1 48 VAL HG12 H 17.224 -7.626 9.089 1.00 . A A . 148 VAL HG12 1 1
12 21160 1 1 48 VAL HG13 H 16.271 -8.899 8.339 1.00 . A A . 148 VAL HG13 1 1
12 21161 1 1 48 VAL HG21 H 18.272 -9.132 5.796 1.00 . A A . 148 VAL HG21 1 1
12 21162 1 1 48 VAL HG22 H 17.262 -10.294 6.644 1.00 . A A . 148 VAL HG22 1 1
12 21163 1 1 48 VAL HG23 H 19.006 -10.529 6.578 1.00 . A A . 148 VAL HG23 1 1
12 21164 1 1 48 VAL N N 20.320 -7.978 9.142 1.00 . A A . 148 VAL N 1 1
12 21165 1 1 48 VAL O O 19.651 -6.427 6.164 1.00 . A A . 148 VAL O 1 1
12 21166 1 1 49 LYS C C 19.787 -3.668 7.335 1.00 . A A . 149 LYS C 1 1
12 21167 1 1 49 LYS CA C 18.534 -4.451 7.722 1.00 . A A . 149 LYS CA 1 1
12 21168 1 1 49 LYS CB C 17.748 -3.730 8.816 1.00 . A A . 149 LYS CB 1 1
12 21169 1 1 49 LYS CD C 15.634 -3.712 10.222 1.00 . A A . 149 LYS CD 1 1
12 21170 1 1 49 LYS CE C 15.335 -2.235 9.991 1.00 . A A . 149 LYS CE 1 1
12 21171 1 1 49 LYS CG C 16.380 -4.347 9.049 1.00 . A A . 149 LYS CG 1 1
12 21172 1 1 49 LYS H H 18.737 -6.052 9.107 1.00 . A A . 149 LYS H 1 1
12 21173 1 1 49 LYS HA H 17.903 -4.534 6.848 1.00 . A A . 149 LYS HA 1 1
12 21174 1 1 49 LYS HB2 H 18.306 -3.775 9.741 1.00 . A A . 149 LYS HB2 1 1
12 21175 1 1 49 LYS HB3 H 17.613 -2.696 8.531 1.00 . A A . 149 LYS HB3 1 1
12 21176 1 1 49 LYS HD2 H 14.702 -4.236 10.365 1.00 . A A . 149 LYS HD2 1 1
12 21177 1 1 49 LYS HD3 H 16.241 -3.812 11.110 1.00 . A A . 149 LYS HD3 1 1
12 21178 1 1 49 LYS HE2 H 16.269 -1.694 9.958 1.00 . A A . 149 LYS HE2 1 1
12 21179 1 1 49 LYS HE3 H 14.824 -2.125 9.046 1.00 . A A . 149 LYS HE3 1 1
12 21180 1 1 49 LYS HG2 H 15.794 -4.217 8.151 1.00 . A A . 149 LYS HG2 1 1
12 21181 1 1 49 LYS HG3 H 16.503 -5.403 9.243 1.00 . A A . 149 LYS HG3 1 1
12 21182 1 1 49 LYS HZ1 H 14.341 -0.643 10.913 1.00 . A A . 149 LYS HZ1 1 1
12 21183 1 1 49 LYS HZ2 H 14.939 -1.797 11.994 1.00 . A A . 149 LYS HZ2 1 1
12 21184 1 1 49 LYS HZ3 H 13.553 -2.131 11.084 1.00 . A A . 149 LYS HZ3 1 1
12 21185 1 1 49 LYS N N 18.857 -5.810 8.155 1.00 . A A . 149 LYS N 1 1
12 21186 1 1 49 LYS NZ N 14.486 -1.661 11.071 1.00 . A A . 149 LYS NZ 1 1
12 21187 1 1 49 LYS O O 19.702 -2.592 6.751 1.00 . A A . 149 LYS O 1 1
12 21188 1 1 50 ARG C C 22.928 -4.219 6.219 1.00 . A A . 150 ARG C 1 1
12 21189 1 1 50 ARG CA C 22.217 -3.568 7.413 1.00 . A A . 150 ARG CA 1 1
12 21190 1 1 50 ARG CB C 23.091 -3.649 8.665 1.00 . A A . 150 ARG CB 1 1
12 21191 1 1 50 ARG CD C 23.674 -1.202 8.824 1.00 . A A . 150 ARG CD 1 1
12 21192 1 1 50 ARG CG C 24.215 -2.623 8.718 1.00 . A A . 150 ARG CG 1 1
12 21193 1 1 50 ARG CZ C 24.596 1.087 8.709 1.00 . A A . 150 ARG CZ 1 1
12 21194 1 1 50 ARG H H 20.938 -5.112 8.081 1.00 . A A . 150 ARG H 1 1
12 21195 1 1 50 ARG HA H 22.031 -2.535 7.188 1.00 . A A . 150 ARG HA 1 1
12 21196 1 1 50 ARG HB2 H 22.464 -3.502 9.531 1.00 . A A . 150 ARG HB2 1 1
12 21197 1 1 50 ARG HB3 H 23.532 -4.634 8.719 1.00 . A A . 150 ARG HB3 1 1
12 21198 1 1 50 ARG HD2 H 23.109 -0.979 7.935 1.00 . A A . 150 ARG HD2 1 1
12 21199 1 1 50 ARG HD3 H 23.025 -1.142 9.687 1.00 . A A . 150 ARG HD3 1 1
12 21200 1 1 50 ARG HE H 25.619 -0.536 9.273 1.00 . A A . 150 ARG HE 1 1
12 21201 1 1 50 ARG HG2 H 24.818 -2.825 9.579 1.00 . A A . 150 ARG HG2 1 1
12 21202 1 1 50 ARG HG3 H 24.815 -2.706 7.825 1.00 . A A . 150 ARG HG3 1 1
12 21203 1 1 50 ARG HH11 H 22.644 0.955 8.187 1.00 . A A . 150 ARG HH11 1 1
12 21204 1 1 50 ARG HH12 H 23.321 2.548 8.108 1.00 . A A . 150 ARG HH12 1 1
12 21205 1 1 50 ARG HH21 H 26.504 1.567 9.189 1.00 . A A . 150 ARG HH21 1 1
12 21206 1 1 50 ARG HH22 H 25.506 2.895 8.684 1.00 . A A . 150 ARG HH22 1 1
12 21207 1 1 50 ARG N N 20.943 -4.220 7.674 1.00 . A A . 150 ARG N 1 1
12 21208 1 1 50 ARG NE N 24.743 -0.213 8.966 1.00 . A A . 150 ARG NE 1 1
12 21209 1 1 50 ARG NH1 N 23.425 1.568 8.306 1.00 . A A . 150 ARG NH1 1 1
12 21210 1 1 50 ARG NH2 N 25.617 1.916 8.875 1.00 . A A . 150 ARG NH2 1 1
12 21211 1 1 50 ARG O O 24.017 -3.800 5.830 1.00 . A A . 150 ARG O 1 1
12 21212 1 1 51 ASN C C 21.957 -6.354 3.459 1.00 . A A . 151 ASN C 1 1
12 21213 1 1 51 ASN CA C 22.945 -6.014 4.560 1.00 . A A . 151 ASN CA 1 1
12 21214 1 1 51 ASN CB C 23.565 -7.304 5.100 1.00 . A A . 151 ASN CB 1 1
12 21215 1 1 51 ASN CG C 24.777 -7.031 5.965 1.00 . A A . 151 ASN CG 1 1
12 21216 1 1 51 ASN H H 21.435 -5.535 5.979 1.00 . A A . 151 ASN H 1 1
12 21217 1 1 51 ASN HA H 23.730 -5.402 4.145 1.00 . A A . 151 ASN HA 1 1
12 21218 1 1 51 ASN HB2 H 22.828 -7.824 5.693 1.00 . A A . 151 ASN HB2 1 1
12 21219 1 1 51 ASN HB3 H 23.863 -7.930 4.273 1.00 . A A . 151 ASN HB3 1 1
12 21220 1 1 51 ASN HD21 H 23.600 -6.637 7.506 1.00 . A A . 151 ASN HD21 1 1
12 21221 1 1 51 ASN HD22 H 25.285 -6.422 7.771 1.00 . A A . 151 ASN HD22 1 1
12 21222 1 1 51 ASN N N 22.323 -5.268 5.658 1.00 . A A . 151 ASN N 1 1
12 21223 1 1 51 ASN ND2 N 24.538 -6.679 7.211 1.00 . A A . 151 ASN ND2 1 1
12 21224 1 1 51 ASN O O 22.292 -6.294 2.284 1.00 . A A . 151 ASN O 1 1
12 21225 1 1 51 ASN OD1 O 25.914 -7.132 5.515 1.00 . A A . 151 ASN OD1 1 1
12 21226 1 1 52 ALA C C 19.468 -5.996 1.822 1.00 . A A . 152 ALA C 1 1
12 21227 1 1 52 ALA CA C 19.685 -7.048 2.911 1.00 . A A . 152 ALA CA 1 1
12 21228 1 1 52 ALA CB C 18.373 -7.322 3.636 1.00 . A A . 152 ALA CB 1 1
12 21229 1 1 52 ALA H H 20.517 -6.600 4.798 1.00 . A A . 152 ALA H 1 1
12 21230 1 1 52 ALA HA H 19.993 -7.971 2.441 1.00 . A A . 152 ALA HA 1 1
12 21231 1 1 52 ALA HB1 H 17.605 -7.551 2.912 1.00 . A A . 152 ALA HB1 1 1
12 21232 1 1 52 ALA HB2 H 18.082 -6.451 4.206 1.00 . A A . 152 ALA HB2 1 1
12 21233 1 1 52 ALA HB3 H 18.496 -8.159 4.302 1.00 . A A . 152 ALA HB3 1 1
12 21234 1 1 52 ALA N N 20.737 -6.668 3.849 1.00 . A A . 152 ALA N 1 1
12 21235 1 1 52 ALA O O 19.498 -6.340 0.645 1.00 . A A . 152 ALA O 1 1
12 21236 1 1 53 PRO C C 20.217 -3.458 0.183 1.00 . A A . 153 PRO C 1 1
12 21237 1 1 53 PRO CA C 19.045 -3.659 1.155 1.00 . A A . 153 PRO CA 1 1
12 21238 1 1 53 PRO CB C 18.796 -2.390 1.978 1.00 . A A . 153 PRO CB 1 1
12 21239 1 1 53 PRO CD C 19.396 -4.106 3.534 1.00 . A A . 153 PRO CD 1 1
12 21240 1 1 53 PRO CG C 19.472 -2.629 3.283 1.00 . A A . 153 PRO CG 1 1
12 21241 1 1 53 PRO HA H 18.156 -3.895 0.587 1.00 . A A . 153 PRO HA 1 1
12 21242 1 1 53 PRO HB2 H 19.217 -1.540 1.466 1.00 . A A . 153 PRO HB2 1 1
12 21243 1 1 53 PRO HB3 H 17.732 -2.248 2.109 1.00 . A A . 153 PRO HB3 1 1
12 21244 1 1 53 PRO HD2 H 20.293 -4.436 4.034 1.00 . A A . 153 PRO HD2 1 1
12 21245 1 1 53 PRO HD3 H 18.523 -4.347 4.131 1.00 . A A . 153 PRO HD3 1 1
12 21246 1 1 53 PRO HG2 H 20.504 -2.312 3.225 1.00 . A A . 153 PRO HG2 1 1
12 21247 1 1 53 PRO HG3 H 18.960 -2.093 4.067 1.00 . A A . 153 PRO HG3 1 1
12 21248 1 1 53 PRO N N 19.303 -4.691 2.168 1.00 . A A . 153 PRO N 1 1
12 21249 1 1 53 PRO O O 20.061 -2.825 -0.865 1.00 . A A . 153 PRO O 1 1
12 21250 1 1 54 ASP C C 22.921 -5.237 -0.998 1.00 . A A . 154 ASP C 1 1
12 21251 1 1 54 ASP CA C 22.558 -3.915 -0.339 1.00 . A A . 154 ASP CA 1 1
12 21252 1 1 54 ASP CB C 23.757 -3.425 0.482 1.00 . A A . 154 ASP CB 1 1
12 21253 1 1 54 ASP CG C 23.655 -1.979 0.916 1.00 . A A . 154 ASP CG 1 1
12 21254 1 1 54 ASP H H 21.411 -4.601 1.318 1.00 . A A . 154 ASP H 1 1
12 21255 1 1 54 ASP HA H 22.344 -3.196 -1.108 1.00 . A A . 154 ASP HA 1 1
12 21256 1 1 54 ASP HB2 H 23.842 -4.033 1.369 1.00 . A A . 154 ASP HB2 1 1
12 21257 1 1 54 ASP HB3 H 24.654 -3.541 -0.108 1.00 . A A . 154 ASP HB3 1 1
12 21258 1 1 54 ASP N N 21.366 -4.047 0.503 1.00 . A A . 154 ASP N 1 1
12 21259 1 1 54 ASP O O 23.603 -5.270 -2.024 1.00 . A A . 154 ASP O 1 1
12 21260 1 1 54 ASP OD1 O 24.608 -1.207 0.695 1.00 . A A . 154 ASP OD1 1 1
12 21261 1 1 54 ASP OD2 O 22.594 -1.599 1.464 1.00 . A A . 154 ASP OD2 1 1
12 21262 1 1 55 ALA C C 22.144 -8.001 -2.198 1.00 . A A . 155 ALA C 1 1
12 21263 1 1 55 ALA CA C 22.770 -7.662 -0.852 1.00 . A A . 155 ALA CA 1 1
12 21264 1 1 55 ALA CB C 22.352 -8.664 0.200 1.00 . A A . 155 ALA CB 1 1
12 21265 1 1 55 ALA H H 21.883 -6.195 0.383 1.00 . A A . 155 ALA H 1 1
12 21266 1 1 55 ALA HA H 23.841 -7.729 -0.958 1.00 . A A . 155 ALA HA 1 1
12 21267 1 1 55 ALA HB1 H 22.565 -9.660 -0.151 1.00 . A A . 155 ALA HB1 1 1
12 21268 1 1 55 ALA HB2 H 21.295 -8.564 0.396 1.00 . A A . 155 ALA HB2 1 1
12 21269 1 1 55 ALA HB3 H 22.905 -8.479 1.109 1.00 . A A . 155 ALA HB3 1 1
12 21270 1 1 55 ALA N N 22.461 -6.313 -0.397 1.00 . A A . 155 ALA N 1 1
12 21271 1 1 55 ALA O O 20.985 -7.672 -2.479 1.00 . A A . 155 ALA O 1 1
12 21272 1 1 56 ASP C C 22.145 -10.545 -4.386 1.00 . A A . 156 ASP C 1 1
12 21273 1 1 56 ASP CA C 22.535 -9.077 -4.358 1.00 . A A . 156 ASP CA 1 1
12 21274 1 1 56 ASP CB C 23.656 -8.816 -5.360 1.00 . A A . 156 ASP CB 1 1
12 21275 1 1 56 ASP CG C 23.968 -7.343 -5.524 1.00 . A A . 156 ASP CG 1 1
12 21276 1 1 56 ASP H H 23.843 -8.896 -2.708 1.00 . A A . 156 ASP H 1 1
12 21277 1 1 56 ASP HA H 21.673 -8.497 -4.634 1.00 . A A . 156 ASP HA 1 1
12 21278 1 1 56 ASP HB2 H 24.549 -9.312 -5.011 1.00 . A A . 156 ASP HB2 1 1
12 21279 1 1 56 ASP HB3 H 23.373 -9.217 -6.321 1.00 . A A . 156 ASP HB3 1 1
12 21280 1 1 56 ASP N N 22.945 -8.658 -3.021 1.00 . A A . 156 ASP N 1 1
12 21281 1 1 56 ASP O O 22.609 -11.328 -3.564 1.00 . A A . 156 ASP O 1 1
12 21282 1 1 56 ASP OD1 O 25.144 -6.957 -5.327 1.00 . A A . 156 ASP OD1 1 1
12 21283 1 1 56 ASP OD2 O 23.047 -6.560 -5.840 1.00 . A A . 156 ASP OD2 1 1
12 21284 1 1 57 VAL C C 21.709 -13.120 -6.358 1.00 . A A . 157 VAL C 1 1
12 21285 1 1 57 VAL CA C 20.790 -12.267 -5.485 1.00 . A A . 157 VAL CA 1 1
12 21286 1 1 57 VAL CB C 19.381 -12.273 -6.120 1.00 . A A . 157 VAL CB 1 1
12 21287 1 1 57 VAL CG1 C 18.800 -13.677 -6.149 1.00 . A A . 157 VAL CG1 1 1
12 21288 1 1 57 VAL CG2 C 18.450 -11.329 -5.385 1.00 . A A . 157 VAL CG2 1 1
12 21289 1 1 57 VAL H H 20.991 -10.219 -5.969 1.00 . A A . 157 VAL H 1 1
12 21290 1 1 57 VAL HA H 20.725 -12.707 -4.504 1.00 . A A . 157 VAL HA 1 1
12 21291 1 1 57 VAL HB H 19.472 -11.927 -7.138 1.00 . A A . 157 VAL HB 1 1
12 21292 1 1 57 VAL HG11 H 17.775 -13.634 -6.490 1.00 . A A . 157 VAL HG11 1 1
12 21293 1 1 57 VAL HG12 H 18.831 -14.096 -5.153 1.00 . A A . 157 VAL HG12 1 1
12 21294 1 1 57 VAL HG13 H 19.376 -14.296 -6.817 1.00 . A A . 157 VAL HG13 1 1
12 21295 1 1 57 VAL HG21 H 18.797 -10.313 -5.499 1.00 . A A . 157 VAL HG21 1 1
12 21296 1 1 57 VAL HG22 H 18.436 -11.586 -4.338 1.00 . A A . 157 VAL HG22 1 1
12 21297 1 1 57 VAL HG23 H 17.453 -11.420 -5.794 1.00 . A A . 157 VAL HG23 1 1
12 21298 1 1 57 VAL N N 21.289 -10.899 -5.337 1.00 . A A . 157 VAL N 1 1
12 21299 1 1 57 VAL O O 22.137 -12.682 -7.425 1.00 . A A . 157 VAL O 1 1
12 21300 1 1 58 ILE C C 22.130 -16.631 -6.678 1.00 . A A . 158 ILE C 1 1
12 21301 1 1 58 ILE CA C 22.815 -15.268 -6.664 1.00 . A A . 158 ILE CA 1 1
12 21302 1 1 58 ILE CB C 24.229 -15.464 -6.070 1.00 . A A . 158 ILE CB 1 1
12 21303 1 1 58 ILE CD1 C 26.270 -14.206 -5.190 1.00 . A A . 158 ILE CD1 1 1
12 21304 1 1 58 ILE CG1 C 24.827 -14.121 -5.645 1.00 . A A . 158 ILE CG1 1 1
12 21305 1 1 58 ILE CG2 C 25.135 -16.160 -7.083 1.00 . A A . 158 ILE CG2 1 1
12 21306 1 1 58 ILE H H 21.717 -14.584 -4.989 1.00 . A A . 158 ILE H 1 1
12 21307 1 1 58 ILE HA H 22.907 -14.899 -7.675 1.00 . A A . 158 ILE HA 1 1
12 21308 1 1 58 ILE HB H 24.144 -16.108 -5.207 1.00 . A A . 158 ILE HB 1 1
12 21309 1 1 58 ILE HD11 H 26.360 -14.960 -4.422 1.00 . A A . 158 ILE HD11 1 1
12 21310 1 1 58 ILE HD12 H 26.581 -13.250 -4.795 1.00 . A A . 158 ILE HD12 1 1
12 21311 1 1 58 ILE HD13 H 26.896 -14.469 -6.029 1.00 . A A . 158 ILE HD13 1 1
12 21312 1 1 58 ILE HG12 H 24.780 -13.437 -6.468 1.00 . A A . 158 ILE HG12 1 1
12 21313 1 1 58 ILE HG13 H 24.246 -13.729 -4.825 1.00 . A A . 158 ILE HG13 1 1
12 21314 1 1 58 ILE HG21 H 24.663 -17.070 -7.422 1.00 . A A . 158 ILE HG21 1 1
12 21315 1 1 58 ILE HG22 H 26.080 -16.402 -6.620 1.00 . A A . 158 ILE HG22 1 1
12 21316 1 1 58 ILE HG23 H 25.304 -15.507 -7.926 1.00 . A A . 158 ILE HG23 1 1
12 21317 1 1 58 ILE N N 22.010 -14.330 -5.894 1.00 . A A . 158 ILE N 1 1
12 21318 1 1 58 ILE O O 21.432 -16.984 -5.731 1.00 . A A . 158 ILE O 1 1
12 21319 1 1 59 GLU C C 22.697 -19.680 -7.235 1.00 . A A . 159 GLU C 1 1
12 21320 1 1 59 GLU CA C 21.709 -18.701 -7.860 1.00 . A A . 159 GLU CA 1 1
12 21321 1 1 59 GLU CB C 21.440 -19.094 -9.314 1.00 . A A . 159 GLU CB 1 1
12 21322 1 1 59 GLU CD C 20.167 -18.533 -11.424 1.00 . A A . 159 GLU CD 1 1
12 21323 1 1 59 GLU CG C 20.709 -18.022 -10.097 1.00 . A A . 159 GLU CG 1 1
12 21324 1 1 59 GLU H H 22.651 -16.955 -8.571 1.00 . A A . 159 GLU H 1 1
12 21325 1 1 59 GLU HA H 20.783 -18.725 -7.301 1.00 . A A . 159 GLU HA 1 1
12 21326 1 1 59 GLU HB2 H 22.382 -19.286 -9.804 1.00 . A A . 159 GLU HB2 1 1
12 21327 1 1 59 GLU HB3 H 20.844 -19.995 -9.330 1.00 . A A . 159 GLU HB3 1 1
12 21328 1 1 59 GLU HG2 H 19.903 -17.641 -9.496 1.00 . A A . 159 GLU HG2 1 1
12 21329 1 1 59 GLU HG3 H 21.401 -17.220 -10.302 1.00 . A A . 159 GLU HG3 1 1
12 21330 1 1 59 GLU N N 22.257 -17.356 -7.777 1.00 . A A . 159 GLU N 1 1
12 21331 1 1 59 GLU O O 23.848 -19.762 -7.663 1.00 . A A . 159 GLU O 1 1
12 21332 1 1 59 GLU OE1 O 19.036 -19.069 -11.458 1.00 . A A . 159 GLU OE1 1 1
12 21333 1 1 59 GLU OE2 O 20.878 -18.408 -12.441 1.00 . A A . 159 GLU OE2 1 1
12 21334 1 1 60 ALA C C 23.190 -22.634 -6.264 1.00 . A A . 160 ALA C 1 1
12 21335 1 1 60 ALA CA C 23.118 -21.317 -5.494 1.00 . A A . 160 ALA CA 1 1
12 21336 1 1 60 ALA CB C 22.625 -21.545 -4.070 1.00 . A A . 160 ALA CB 1 1
12 21337 1 1 60 ALA H H 21.356 -20.199 -5.842 1.00 . A A . 160 ALA H 1 1
12 21338 1 1 60 ALA HA H 24.110 -20.891 -5.438 1.00 . A A . 160 ALA HA 1 1
12 21339 1 1 60 ALA HB1 H 23.314 -22.199 -3.552 1.00 . A A . 160 ALA HB1 1 1
12 21340 1 1 60 ALA HB2 H 21.650 -22.000 -4.095 1.00 . A A . 160 ALA HB2 1 1
12 21341 1 1 60 ALA HB3 H 22.567 -20.598 -3.550 1.00 . A A . 160 ALA HB3 1 1
12 21342 1 1 60 ALA N N 22.267 -20.359 -6.181 1.00 . A A . 160 ALA N 1 1
12 21343 1 1 60 ALA O O 24.268 -22.946 -6.814 1.00 . A A . 160 ALA O 1 1
12 21344 1 1 60 ALA OXT O 22.167 -23.342 -6.330 1.00 . A A . 160 ALA OXT 1 1
12 21345 2 1 1 MET C C 28.127 -1.706 3.466 1.00 . B B . 201 MET C 1 1
12 21346 2 1 1 MET CA C 27.848 -0.451 2.647 1.00 . B B . 201 MET CA 1 1
12 21347 2 1 1 MET CB C 26.845 0.402 3.434 1.00 . B B . 201 MET CB 1 1
12 21348 2 1 1 MET CE C 23.198 -0.667 5.150 1.00 . B B . 201 MET CE 1 1
12 21349 2 1 1 MET CG C 25.568 -0.353 3.788 1.00 . B B . 201 MET CG 1 1
12 21350 2 1 1 MET H1 H 27.960 -1.395 0.785 1.00 . B B . 201 MET H1 1 1
12 21351 2 1 1 MET H2 H 27.132 0.072 0.757 1.00 . B B . 201 MET H2 1 1
12 21352 2 1 1 MET H3 H 26.389 -1.304 1.408 1.00 . B B . 201 MET H3 1 1
12 21353 2 1 1 MET HA H 28.766 0.102 2.515 1.00 . B B . 201 MET HA 1 1
12 21354 2 1 1 MET HB2 H 27.312 0.730 4.350 1.00 . B B . 201 MET HB2 1 1
12 21355 2 1 1 MET HB3 H 26.576 1.266 2.848 1.00 . B B . 201 MET HB3 1 1
12 21356 2 1 1 MET HE1 H 22.434 -0.264 5.801 1.00 . B B . 201 MET HE1 1 1
12 21357 2 1 1 MET HE2 H 23.666 -1.519 5.630 1.00 . B B . 201 MET HE2 1 1
12 21358 2 1 1 MET HE3 H 22.751 -0.981 4.217 1.00 . B B . 201 MET HE3 1 1
12 21359 2 1 1 MET HG2 H 25.057 -0.602 2.873 1.00 . B B . 201 MET HG2 1 1
12 21360 2 1 1 MET HG3 H 25.832 -1.261 4.304 1.00 . B B . 201 MET HG3 1 1
12 21361 2 1 1 MET N N 27.295 -0.796 1.308 1.00 . B B . 201 MET N 1 1
12 21362 2 1 1 MET O O 28.408 -1.618 4.661 1.00 . B B . 201 MET O 1 1
12 21363 2 1 1 MET SD S 24.436 0.586 4.827 1.00 . B B . 201 MET SD 1 1
12 21364 2 1 2 ASN C C 28.979 -5.172 2.772 1.00 . B B . 202 ASN C 1 1
12 21365 2 1 2 ASN CA C 28.213 -4.124 3.551 1.00 . B B . 202 ASN CA 1 1
12 21366 2 1 2 ASN CB C 26.818 -4.699 3.790 1.00 . B B . 202 ASN CB 1 1
12 21367 2 1 2 ASN CG C 26.193 -5.191 2.489 1.00 . B B . 202 ASN CG 1 1
12 21368 2 1 2 ASN H H 27.969 -2.887 1.856 1.00 . B B . 202 ASN H 1 1
12 21369 2 1 2 ASN HA H 28.693 -3.954 4.496 1.00 . B B . 202 ASN HA 1 1
12 21370 2 1 2 ASN HB2 H 26.891 -5.527 4.473 1.00 . B B . 202 ASN HB2 1 1
12 21371 2 1 2 ASN HB3 H 26.182 -3.937 4.213 1.00 . B B . 202 ASN HB3 1 1
12 21372 2 1 2 ASN HD21 H 25.431 -6.776 3.404 1.00 . B B . 202 ASN HD21 1 1
12 21373 2 1 2 ASN HD22 H 25.120 -6.669 1.703 1.00 . B B . 202 ASN HD22 1 1
12 21374 2 1 2 ASN N N 28.080 -2.867 2.829 1.00 . B B . 202 ASN N 1 1
12 21375 2 1 2 ASN ND2 N 25.505 -6.321 2.541 1.00 . B B . 202 ASN ND2 1 1
12 21376 2 1 2 ASN O O 29.506 -4.916 1.688 1.00 . B B . 202 ASN O 1 1
12 21377 2 1 2 ASN OD1 O 26.364 -4.579 1.436 1.00 . B B . 202 ASN OD1 1 1
12 21378 2 1 3 LYS C C 28.599 -8.688 3.023 1.00 . B B . 203 LYS C 1 1
12 21379 2 1 3 LYS CA C 29.571 -7.541 2.746 1.00 . B B . 203 LYS CA 1 1
12 21380 2 1 3 LYS CB C 30.957 -7.877 3.329 1.00 . B B . 203 LYS CB 1 1
12 21381 2 1 3 LYS CD C 32.346 -6.505 1.730 1.00 . B B . 203 LYS CD 1 1
12 21382 2 1 3 LYS CE C 33.366 -5.386 1.611 1.00 . B B . 203 LYS CE 1 1
12 21383 2 1 3 LYS CG C 31.998 -6.775 3.185 1.00 . B B . 203 LYS CG 1 1
12 21384 2 1 3 LYS H H 28.654 -6.429 4.277 1.00 . B B . 203 LYS H 1 1
12 21385 2 1 3 LYS HA H 29.643 -7.372 1.683 1.00 . B B . 203 LYS HA 1 1
12 21386 2 1 3 LYS HB2 H 30.847 -8.093 4.380 1.00 . B B . 203 LYS HB2 1 1
12 21387 2 1 3 LYS HB3 H 31.334 -8.758 2.831 1.00 . B B . 203 LYS HB3 1 1
12 21388 2 1 3 LYS HD2 H 32.761 -7.402 1.297 1.00 . B B . 203 LYS HD2 1 1
12 21389 2 1 3 LYS HD3 H 31.451 -6.224 1.198 1.00 . B B . 203 LYS HD3 1 1
12 21390 2 1 3 LYS HE2 H 32.951 -4.490 2.045 1.00 . B B . 203 LYS HE2 1 1
12 21391 2 1 3 LYS HE3 H 34.254 -5.670 2.157 1.00 . B B . 203 LYS HE3 1 1
12 21392 2 1 3 LYS HG2 H 31.611 -5.867 3.623 1.00 . B B . 203 LYS HG2 1 1
12 21393 2 1 3 LYS HG3 H 32.897 -7.073 3.711 1.00 . B B . 203 LYS HG3 1 1
12 21394 2 1 3 LYS HZ1 H 32.892 -4.851 -0.352 1.00 . B B . 203 LYS HZ1 1 1
12 21395 2 1 3 LYS HZ2 H 34.182 -5.940 -0.232 1.00 . B B . 203 LYS HZ2 1 1
12 21396 2 1 3 LYS HZ3 H 34.412 -4.310 0.160 1.00 . B B . 203 LYS HZ3 1 1
12 21397 2 1 3 LYS N N 29.016 -6.356 3.370 1.00 . B B . 203 LYS N 1 1
12 21398 2 1 3 LYS NZ N 33.738 -5.104 0.197 1.00 . B B . 203 LYS NZ 1 1
12 21399 2 1 3 LYS O O 28.630 -9.308 4.097 1.00 . B B . 203 LYS O 1 1
12 21400 2 1 4 ALA C C 26.019 -10.147 0.811 1.00 . B B . 204 ALA C 1 1
12 21401 2 1 4 ALA CA C 26.719 -9.999 2.148 1.00 . B B . 204 ALA CA 1 1
12 21402 2 1 4 ALA CB C 25.697 -9.667 3.229 1.00 . B B . 204 ALA CB 1 1
12 21403 2 1 4 ALA H H 27.796 -8.440 1.213 1.00 . B B . 204 ALA H 1 1
12 21404 2 1 4 ALA HA H 27.200 -10.933 2.402 1.00 . B B . 204 ALA HA 1 1
12 21405 2 1 4 ALA HB1 H 26.205 -9.485 4.164 1.00 . B B . 204 ALA HB1 1 1
12 21406 2 1 4 ALA HB2 H 25.016 -10.497 3.345 1.00 . B B . 204 ALA HB2 1 1
12 21407 2 1 4 ALA HB3 H 25.140 -8.786 2.942 1.00 . B B . 204 ALA HB3 1 1
12 21408 2 1 4 ALA N N 27.746 -8.966 2.044 1.00 . B B . 204 ALA N 1 1
12 21409 2 1 4 ALA O O 26.123 -9.266 -0.042 1.00 . B B . 204 ALA O 1 1
12 21410 2 1 5 HIS C C 23.541 -12.578 -0.446 1.00 . B B . 205 HIS C 1 1
12 21411 2 1 5 HIS CA C 24.565 -11.465 -0.601 1.00 . B B . 205 HIS CA 1 1
12 21412 2 1 5 HIS CB C 25.583 -11.791 -1.700 1.00 . B B . 205 HIS CB 1 1
12 21413 2 1 5 HIS CD2 C 26.154 -14.319 -1.786 1.00 . B B . 205 HIS CD2 1 1
12 21414 2 1 5 HIS CE1 C 28.057 -14.263 -0.704 1.00 . B B . 205 HIS CE1 1 1
12 21415 2 1 5 HIS CG C 26.392 -13.032 -1.452 1.00 . B B . 205 HIS CG 1 1
12 21416 2 1 5 HIS H H 25.029 -11.769 1.442 1.00 . B B . 205 HIS H 1 1
12 21417 2 1 5 HIS HA H 24.044 -10.562 -0.878 1.00 . B B . 205 HIS HA 1 1
12 21418 2 1 5 HIS HB2 H 25.060 -11.917 -2.637 1.00 . B B . 205 HIS HB2 1 1
12 21419 2 1 5 HIS HB3 H 26.268 -10.958 -1.782 1.00 . B B . 205 HIS HB3 1 1
12 21420 2 1 5 HIS HD1 H 28.060 -12.233 -0.430 1.00 . B B . 205 HIS HD1 1 1
12 21421 2 1 5 HIS HD2 H 25.305 -14.686 -2.349 1.00 . B B . 205 HIS HD2 1 1
12 21422 2 1 5 HIS HE1 H 28.978 -14.565 -0.228 1.00 . B B . 205 HIS HE1 1 1
12 21423 2 1 5 HIS HE2 H 27.343 -16.027 -1.468 1.00 . B B . 205 HIS HE2 1 1
12 21424 2 1 5 HIS N N 25.242 -11.209 0.660 1.00 . B B . 205 HIS N 1 1
12 21425 2 1 5 HIS ND1 N 27.596 -13.029 -0.778 1.00 . B B . 205 HIS ND1 1 1
12 21426 2 1 5 HIS NE2 N 27.202 -15.065 -1.309 1.00 . B B . 205 HIS NE2 1 1
12 21427 2 1 5 HIS O O 23.687 -13.455 0.409 1.00 . B B . 205 HIS O 1 1
12 21428 2 1 6 PHE C C 21.762 -14.661 -2.129 1.00 . B B . 206 PHE C 1 1
12 21429 2 1 6 PHE CA C 21.422 -13.494 -1.220 1.00 . B B . 206 PHE CA 1 1
12 21430 2 1 6 PHE CB C 20.103 -12.876 -1.679 1.00 . B B . 206 PHE CB 1 1
12 21431 2 1 6 PHE CD1 C 18.767 -12.454 0.396 1.00 . B B . 206 PHE CD1 1 1
12 21432 2 1 6 PHE CD2 C 19.563 -10.583 -0.853 1.00 . B B . 206 PHE CD2 1 1
12 21433 2 1 6 PHE CE1 C 18.163 -11.592 1.295 1.00 . B B . 206 PHE CE1 1 1
12 21434 2 1 6 PHE CE2 C 18.965 -9.721 0.045 1.00 . B B . 206 PHE CE2 1 1
12 21435 2 1 6 PHE CG C 19.472 -11.953 -0.687 1.00 . B B . 206 PHE CG 1 1
12 21436 2 1 6 PHE CZ C 18.263 -10.227 1.120 1.00 . B B . 206 PHE CZ 1 1
12 21437 2 1 6 PHE H H 22.438 -11.772 -1.895 1.00 . B B . 206 PHE H 1 1
12 21438 2 1 6 PHE HA H 21.316 -13.854 -0.207 1.00 . B B . 206 PHE HA 1 1
12 21439 2 1 6 PHE HB2 H 20.284 -12.301 -2.581 1.00 . B B . 206 PHE HB2 1 1
12 21440 2 1 6 PHE HB3 H 19.399 -13.666 -1.897 1.00 . B B . 206 PHE HB3 1 1
12 21441 2 1 6 PHE HD1 H 18.697 -13.531 0.537 1.00 . B B . 206 PHE HD1 1 1
12 21442 2 1 6 PHE HD2 H 20.113 -10.186 -1.694 1.00 . B B . 206 PHE HD2 1 1
12 21443 2 1 6 PHE HE1 H 17.616 -11.985 2.137 1.00 . B B . 206 PHE HE1 1 1
12 21444 2 1 6 PHE HE2 H 19.046 -8.653 -0.097 1.00 . B B . 206 PHE HE2 1 1
12 21445 2 1 6 PHE HZ H 17.790 -9.555 1.820 1.00 . B B . 206 PHE HZ 1 1
12 21446 2 1 6 PHE N N 22.485 -12.501 -1.236 1.00 . B B . 206 PHE N 1 1
12 21447 2 1 6 PHE O O 22.451 -14.497 -3.133 1.00 . B B . 206 PHE O 1 1
12 21448 2 1 7 GLU C C 20.214 -17.877 -2.639 1.00 . B B . 207 GLU C 1 1
12 21449 2 1 7 GLU CA C 21.479 -17.032 -2.565 1.00 . B B . 207 GLU CA 1 1
12 21450 2 1 7 GLU CB C 22.623 -17.843 -1.957 1.00 . B B . 207 GLU CB 1 1
12 21451 2 1 7 GLU CD C 25.113 -17.959 -1.529 1.00 . B B . 207 GLU CD 1 1
12 21452 2 1 7 GLU CG C 23.947 -17.101 -1.967 1.00 . B B . 207 GLU CG 1 1
12 21453 2 1 7 GLU H H 20.710 -15.891 -0.965 1.00 . B B . 207 GLU H 1 1
12 21454 2 1 7 GLU HA H 21.756 -16.733 -3.564 1.00 . B B . 207 GLU HA 1 1
12 21455 2 1 7 GLU HB2 H 22.373 -18.079 -0.932 1.00 . B B . 207 GLU HB2 1 1
12 21456 2 1 7 GLU HB3 H 22.739 -18.760 -2.514 1.00 . B B . 207 GLU HB3 1 1
12 21457 2 1 7 GLU HG2 H 24.136 -16.747 -2.973 1.00 . B B . 207 GLU HG2 1 1
12 21458 2 1 7 GLU HG3 H 23.870 -16.252 -1.302 1.00 . B B . 207 GLU HG3 1 1
12 21459 2 1 7 GLU N N 21.244 -15.829 -1.787 1.00 . B B . 207 GLU N 1 1
12 21460 2 1 7 GLU O O 19.666 -18.272 -1.615 1.00 . B B . 207 GLU O 1 1
12 21461 2 1 7 GLU OE1 O 25.109 -18.452 -0.382 1.00 . B B . 207 GLU OE1 1 1
12 21462 2 1 7 GLU OE2 O 26.056 -18.130 -2.327 1.00 . B B . 207 GLU OE2 1 1
12 21463 2 1 8 VAL C C 18.874 -20.361 -4.345 1.00 . B B . 208 VAL C 1 1
12 21464 2 1 8 VAL CA C 18.530 -18.898 -4.086 1.00 . B B . 208 VAL CA 1 1
12 21465 2 1 8 VAL CB C 17.729 -18.330 -5.283 1.00 . B B . 208 VAL CB 1 1
12 21466 2 1 8 VAL CG1 C 16.530 -19.202 -5.630 1.00 . B B . 208 VAL CG1 1 1
12 21467 2 1 8 VAL CG2 C 17.267 -16.915 -4.990 1.00 . B B . 208 VAL CG2 1 1
12 21468 2 1 8 VAL H H 20.241 -17.774 -4.631 1.00 . B B . 208 VAL H 1 1
12 21469 2 1 8 VAL HA H 17.917 -18.832 -3.201 1.00 . B B . 208 VAL HA 1 1
12 21470 2 1 8 VAL HB H 18.382 -18.295 -6.138 1.00 . B B . 208 VAL HB 1 1
12 21471 2 1 8 VAL HG11 H 15.965 -18.731 -6.417 1.00 . B B . 208 VAL HG11 1 1
12 21472 2 1 8 VAL HG12 H 15.904 -19.320 -4.758 1.00 . B B . 208 VAL HG12 1 1
12 21473 2 1 8 VAL HG13 H 16.871 -20.170 -5.965 1.00 . B B . 208 VAL HG13 1 1
12 21474 2 1 8 VAL HG21 H 18.113 -16.311 -4.698 1.00 . B B . 208 VAL HG21 1 1
12 21475 2 1 8 VAL HG22 H 16.539 -16.935 -4.192 1.00 . B B . 208 VAL HG22 1 1
12 21476 2 1 8 VAL HG23 H 16.816 -16.498 -5.879 1.00 . B B . 208 VAL HG23 1 1
12 21477 2 1 8 VAL N N 19.742 -18.117 -3.855 1.00 . B B . 208 VAL N 1 1
12 21478 2 1 8 VAL O O 19.728 -20.664 -5.180 1.00 . B B . 208 VAL O 1 1
12 21479 2 1 9 PHE C C 17.081 -23.452 -3.828 1.00 . B B . 209 PHE C 1 1
12 21480 2 1 9 PHE CA C 18.405 -22.688 -3.787 1.00 . B B . 209 PHE CA 1 1
12 21481 2 1 9 PHE CB C 19.238 -23.168 -2.590 1.00 . B B . 209 PHE CB 1 1
12 21482 2 1 9 PHE CD1 C 18.072 -24.351 -0.720 1.00 . B B . 209 PHE CD1 1 1
12 21483 2 1 9 PHE CD2 C 18.149 -21.972 -0.669 1.00 . B B . 209 PHE CD2 1 1
12 21484 2 1 9 PHE CE1 C 17.356 -24.357 0.454 1.00 . B B . 209 PHE CE1 1 1
12 21485 2 1 9 PHE CE2 C 17.431 -21.971 0.508 1.00 . B B . 209 PHE CE2 1 1
12 21486 2 1 9 PHE CG C 18.478 -23.160 -1.295 1.00 . B B . 209 PHE CG 1 1
12 21487 2 1 9 PHE CZ C 17.034 -23.165 1.070 1.00 . B B . 209 PHE CZ 1 1
12 21488 2 1 9 PHE H H 17.398 -20.945 -3.130 1.00 . B B . 209 PHE H 1 1
12 21489 2 1 9 PHE HA H 18.950 -22.877 -4.700 1.00 . B B . 209 PHE HA 1 1
12 21490 2 1 9 PHE HB2 H 19.571 -24.177 -2.772 1.00 . B B . 209 PHE HB2 1 1
12 21491 2 1 9 PHE HB3 H 20.096 -22.524 -2.474 1.00 . B B . 209 PHE HB3 1 1
12 21492 2 1 9 PHE HD1 H 18.325 -25.286 -1.202 1.00 . B B . 209 PHE HD1 1 1
12 21493 2 1 9 PHE HD2 H 18.461 -21.038 -1.109 1.00 . B B . 209 PHE HD2 1 1
12 21494 2 1 9 PHE HE1 H 17.043 -25.293 0.889 1.00 . B B . 209 PHE HE1 1 1
12 21495 2 1 9 PHE HE2 H 17.172 -21.040 0.984 1.00 . B B . 209 PHE HE2 1 1
12 21496 2 1 9 PHE HZ H 16.473 -23.168 1.989 1.00 . B B . 209 PHE HZ 1 1
12 21497 2 1 9 PHE N N 18.154 -21.256 -3.681 1.00 . B B . 209 PHE N 1 1
12 21498 2 1 9 PHE O O 16.005 -22.851 -3.758 1.00 . B B . 209 PHE O 1 1
12 21499 2 1 10 VAL C C 15.768 -26.395 -2.655 1.00 . B B . 210 VAL C 1 1
12 21500 2 1 10 VAL CA C 15.987 -25.624 -3.953 1.00 . B B . 210 VAL CA 1 1
12 21501 2 1 10 VAL CB C 16.043 -26.596 -5.164 1.00 . B B . 210 VAL CB 1 1
12 21502 2 1 10 VAL CG1 C 15.208 -27.846 -4.936 1.00 . B B . 210 VAL CG1 1 1
12 21503 2 1 10 VAL CG2 C 15.537 -25.892 -6.408 1.00 . B B . 210 VAL CG2 1 1
12 21504 2 1 10 VAL H H 18.053 -25.192 -3.857 1.00 . B B . 210 VAL H 1 1
12 21505 2 1 10 VAL HA H 15.140 -24.971 -4.095 1.00 . B B . 210 VAL HA 1 1
12 21506 2 1 10 VAL HB H 17.068 -26.888 -5.327 1.00 . B B . 210 VAL HB 1 1
12 21507 2 1 10 VAL HG11 H 14.214 -27.564 -4.616 1.00 . B B . 210 VAL HG11 1 1
12 21508 2 1 10 VAL HG12 H 15.671 -28.457 -4.175 1.00 . B B . 210 VAL HG12 1 1
12 21509 2 1 10 VAL HG13 H 15.144 -28.406 -5.856 1.00 . B B . 210 VAL HG13 1 1
12 21510 2 1 10 VAL HG21 H 14.514 -25.580 -6.242 1.00 . B B . 210 VAL HG21 1 1
12 21511 2 1 10 VAL HG22 H 15.573 -26.569 -7.249 1.00 . B B . 210 VAL HG22 1 1
12 21512 2 1 10 VAL HG23 H 16.149 -25.028 -6.610 1.00 . B B . 210 VAL HG23 1 1
12 21513 2 1 10 VAL N N 17.169 -24.773 -3.899 1.00 . B B . 210 VAL N 1 1
12 21514 2 1 10 VAL O O 16.706 -26.948 -2.077 1.00 . B B . 210 VAL O 1 1
12 21515 2 1 11 ASP C C 14.024 -28.663 -1.311 1.00 . B B . 211 ASP C 1 1
12 21516 2 1 11 ASP CA C 14.126 -27.172 -1.024 1.00 . B B . 211 ASP CA 1 1
12 21517 2 1 11 ASP CB C 12.772 -26.676 -0.522 1.00 . B B . 211 ASP CB 1 1
12 21518 2 1 11 ASP CG C 12.513 -27.024 0.927 1.00 . B B . 211 ASP CG 1 1
12 21519 2 1 11 ASP H H 13.810 -26.019 -2.766 1.00 . B B . 211 ASP H 1 1
12 21520 2 1 11 ASP HA H 14.875 -27.000 -0.274 1.00 . B B . 211 ASP HA 1 1
12 21521 2 1 11 ASP HB2 H 12.713 -25.608 -0.639 1.00 . B B . 211 ASP HB2 1 1
12 21522 2 1 11 ASP HB3 H 12.005 -27.147 -1.117 1.00 . B B . 211 ASP HB3 1 1
12 21523 2 1 11 ASP N N 14.508 -26.463 -2.236 1.00 . B B . 211 ASP N 1 1
12 21524 2 1 11 ASP O O 14.119 -29.087 -2.460 1.00 . B B . 211 ASP O 1 1
12 21525 2 1 11 ASP OD1 O 13.120 -26.387 1.812 1.00 . B B . 211 ASP OD1 1 1
12 21526 2 1 11 ASP OD2 O 11.703 -27.932 1.183 1.00 . B B . 211 ASP OD2 1 1
12 21527 2 1 12 ALA C C 12.440 -31.288 -1.314 1.00 . B B . 212 ALA C 1 1
12 21528 2 1 12 ALA CA C 13.615 -30.883 -0.428 1.00 . B B . 212 ALA CA 1 1
12 21529 2 1 12 ALA CB C 13.501 -31.543 0.938 1.00 . B B . 212 ALA CB 1 1
12 21530 2 1 12 ALA H H 13.476 -29.021 0.567 1.00 . B B . 212 ALA H 1 1
12 21531 2 1 12 ALA HA H 14.526 -31.219 -0.890 1.00 . B B . 212 ALA HA 1 1
12 21532 2 1 12 ALA HB1 H 14.370 -31.301 1.531 1.00 . B B . 212 ALA HB1 1 1
12 21533 2 1 12 ALA HB2 H 13.437 -32.614 0.815 1.00 . B B . 212 ALA HB2 1 1
12 21534 2 1 12 ALA HB3 H 12.614 -31.186 1.440 1.00 . B B . 212 ALA HB3 1 1
12 21535 2 1 12 ALA N N 13.712 -29.438 -0.289 1.00 . B B . 212 ALA N 1 1
12 21536 2 1 12 ALA O O 12.420 -32.386 -1.870 1.00 . B B . 212 ALA O 1 1
12 21537 2 1 13 ALA C C 10.333 -29.920 -3.605 1.00 . B B . 213 ALA C 1 1
12 21538 2 1 13 ALA CA C 10.290 -30.635 -2.265 1.00 . B B . 213 ALA CA 1 1
12 21539 2 1 13 ALA CB C 9.054 -30.230 -1.472 1.00 . B B . 213 ALA CB 1 1
12 21540 2 1 13 ALA H H 11.645 -29.463 -1.133 1.00 . B B . 213 ALA H 1 1
12 21541 2 1 13 ALA HA H 10.236 -31.697 -2.446 1.00 . B B . 213 ALA HA 1 1
12 21542 2 1 13 ALA HB1 H 9.086 -29.170 -1.269 1.00 . B B . 213 ALA HB1 1 1
12 21543 2 1 13 ALA HB2 H 9.031 -30.776 -0.540 1.00 . B B . 213 ALA HB2 1 1
12 21544 2 1 13 ALA HB3 H 8.170 -30.460 -2.047 1.00 . B B . 213 ALA HB3 1 1
12 21545 2 1 13 ALA N N 11.496 -30.367 -1.487 1.00 . B B . 213 ALA N 1 1
12 21546 2 1 13 ALA O O 9.299 -29.695 -4.234 1.00 . B B . 213 ALA O 1 1
12 21547 2 1 14 ASP C C 11.140 -27.561 -5.323 1.00 . B B . 214 ASP C 1 1
12 21548 2 1 14 ASP CA C 11.773 -28.936 -5.320 1.00 . B B . 214 ASP CA 1 1
12 21549 2 1 14 ASP CB C 11.262 -29.763 -6.506 1.00 . B B . 214 ASP CB 1 1
12 21550 2 1 14 ASP CG C 11.956 -31.104 -6.618 1.00 . B B . 214 ASP CG 1 1
12 21551 2 1 14 ASP H H 12.322 -29.833 -3.493 1.00 . B B . 214 ASP H 1 1
12 21552 2 1 14 ASP HA H 12.833 -28.816 -5.424 1.00 . B B . 214 ASP HA 1 1
12 21553 2 1 14 ASP HB2 H 10.202 -29.932 -6.398 1.00 . B B . 214 ASP HB2 1 1
12 21554 2 1 14 ASP HB3 H 11.445 -29.210 -7.416 1.00 . B B . 214 ASP HB3 1 1
12 21555 2 1 14 ASP N N 11.546 -29.609 -4.047 1.00 . B B . 214 ASP N 1 1
12 21556 2 1 14 ASP O O 10.562 -27.124 -6.321 1.00 . B B . 214 ASP O 1 1
12 21557 2 1 14 ASP OD1 O 12.968 -31.195 -7.341 1.00 . B B . 214 ASP OD1 1 1
12 21558 2 1 14 ASP OD2 O 11.489 -32.075 -5.985 1.00 . B B . 214 ASP OD2 1 1
12 21559 2 1 15 LYS C C 11.919 -24.576 -4.194 1.00 . B B . 215 LYS C 1 1
12 21560 2 1 15 LYS CA C 10.763 -25.523 -4.067 1.00 . B B . 215 LYS CA 1 1
12 21561 2 1 15 LYS CB C 10.115 -25.295 -2.704 1.00 . B B . 215 LYS CB 1 1
12 21562 2 1 15 LYS CD C 7.964 -26.461 -3.277 1.00 . B B . 215 LYS CD 1 1
12 21563 2 1 15 LYS CE C 7.024 -27.590 -2.902 1.00 . B B . 215 LYS CE 1 1
12 21564 2 1 15 LYS CG C 9.132 -26.371 -2.304 1.00 . B B . 215 LYS CG 1 1
12 21565 2 1 15 LYS H H 11.785 -27.263 -3.466 1.00 . B B . 215 LYS H 1 1
12 21566 2 1 15 LYS HA H 10.046 -25.335 -4.853 1.00 . B B . 215 LYS HA 1 1
12 21567 2 1 15 LYS HB2 H 10.890 -25.241 -1.958 1.00 . B B . 215 LYS HB2 1 1
12 21568 2 1 15 LYS HB3 H 9.590 -24.352 -2.725 1.00 . B B . 215 LYS HB3 1 1
12 21569 2 1 15 LYS HD2 H 7.418 -25.530 -3.257 1.00 . B B . 215 LYS HD2 1 1
12 21570 2 1 15 LYS HD3 H 8.346 -26.636 -4.272 1.00 . B B . 215 LYS HD3 1 1
12 21571 2 1 15 LYS HE2 H 7.567 -28.521 -2.963 1.00 . B B . 215 LYS HE2 1 1
12 21572 2 1 15 LYS HE3 H 6.686 -27.439 -1.888 1.00 . B B . 215 LYS HE3 1 1
12 21573 2 1 15 LYS HG2 H 9.652 -27.320 -2.280 1.00 . B B . 215 LYS HG2 1 1
12 21574 2 1 15 LYS HG3 H 8.753 -26.142 -1.321 1.00 . B B . 215 LYS HG3 1 1
12 21575 2 1 15 LYS HZ1 H 6.145 -27.864 -4.773 1.00 . B B . 215 LYS HZ1 1 1
12 21576 2 1 15 LYS HZ2 H 5.329 -26.759 -3.795 1.00 . B B . 215 LYS HZ2 1 1
12 21577 2 1 15 LYS HZ3 H 5.200 -28.417 -3.486 1.00 . B B . 215 LYS HZ3 1 1
12 21578 2 1 15 LYS N N 11.272 -26.874 -4.199 1.00 . B B . 215 LYS N 1 1
12 21579 2 1 15 LYS NZ N 5.844 -27.661 -3.802 1.00 . B B . 215 LYS NZ 1 1
12 21580 2 1 15 LYS O O 13.050 -24.955 -3.941 1.00 . B B . 215 LYS O 1 1
12 21581 2 1 16 TYR C C 12.662 -21.450 -3.424 1.00 . B B . 216 TYR C 1 1
12 21582 2 1 16 TYR CA C 12.668 -22.348 -4.649 1.00 . B B . 216 TYR CA 1 1
12 21583 2 1 16 TYR CB C 12.476 -21.532 -5.917 1.00 . B B . 216 TYR CB 1 1
12 21584 2 1 16 TYR CD1 C 11.576 -22.934 -7.812 1.00 . B B . 216 TYR CD1 1 1
12 21585 2 1 16 TYR CD2 C 13.913 -22.472 -7.769 1.00 . B B . 216 TYR CD2 1 1
12 21586 2 1 16 TYR CE1 C 11.734 -23.642 -8.987 1.00 . B B . 216 TYR CE1 1 1
12 21587 2 1 16 TYR CE2 C 14.080 -23.183 -8.942 1.00 . B B . 216 TYR CE2 1 1
12 21588 2 1 16 TYR CG C 12.659 -22.334 -7.185 1.00 . B B . 216 TYR CG 1 1
12 21589 2 1 16 TYR CZ C 12.989 -23.764 -9.549 1.00 . B B . 216 TYR CZ 1 1
12 21590 2 1 16 TYR H H 10.693 -23.098 -4.645 1.00 . B B . 216 TYR H 1 1
12 21591 2 1 16 TYR HA H 13.620 -22.856 -4.700 1.00 . B B . 216 TYR HA 1 1
12 21592 2 1 16 TYR HB2 H 11.474 -21.126 -5.925 1.00 . B B . 216 TYR HB2 1 1
12 21593 2 1 16 TYR HB3 H 13.187 -20.719 -5.927 1.00 . B B . 216 TYR HB3 1 1
12 21594 2 1 16 TYR HD1 H 10.597 -22.837 -7.370 1.00 . B B . 216 TYR HD1 1 1
12 21595 2 1 16 TYR HD2 H 14.769 -22.020 -7.290 1.00 . B B . 216 TYR HD2 1 1
12 21596 2 1 16 TYR HE1 H 10.878 -24.098 -9.458 1.00 . B B . 216 TYR HE1 1 1
12 21597 2 1 16 TYR HE2 H 15.063 -23.274 -9.383 1.00 . B B . 216 TYR HE2 1 1
12 21598 2 1 16 TYR HH H 13.887 -25.071 -10.639 1.00 . B B . 216 TYR HH 1 1
12 21599 2 1 16 TYR N N 11.635 -23.352 -4.528 1.00 . B B . 216 TYR N 1 1
12 21600 2 1 16 TYR O O 11.649 -20.822 -3.114 1.00 . B B . 216 TYR O 1 1
12 21601 2 1 16 TYR OH O 13.147 -24.458 -10.727 1.00 . B B . 216 TYR OH 1 1
12 21602 2 1 17 ARG C C 15.230 -19.899 -1.559 1.00 . B B . 217 ARG C 1 1
12 21603 2 1 17 ARG CA C 13.910 -20.636 -1.501 1.00 . B B . 217 ARG CA 1 1
12 21604 2 1 17 ARG CB C 13.848 -21.499 -0.232 1.00 . B B . 217 ARG CB 1 1
12 21605 2 1 17 ARG CD C 12.271 -22.835 1.231 1.00 . B B . 217 ARG CD 1 1
12 21606 2 1 17 ARG CG C 12.635 -22.406 -0.186 1.00 . B B . 217 ARG CG 1 1
12 21607 2 1 17 ARG CZ C 14.025 -23.298 2.917 1.00 . B B . 217 ARG CZ 1 1
12 21608 2 1 17 ARG H H 14.540 -21.987 -3.000 1.00 . B B . 217 ARG H 1 1
12 21609 2 1 17 ARG HA H 13.106 -19.915 -1.485 1.00 . B B . 217 ARG HA 1 1
12 21610 2 1 17 ARG HB2 H 14.733 -22.111 -0.184 1.00 . B B . 217 ARG HB2 1 1
12 21611 2 1 17 ARG HB3 H 13.823 -20.857 0.631 1.00 . B B . 217 ARG HB3 1 1
12 21612 2 1 17 ARG HD2 H 12.125 -21.949 1.829 1.00 . B B . 217 ARG HD2 1 1
12 21613 2 1 17 ARG HD3 H 11.343 -23.387 1.189 1.00 . B B . 217 ARG HD3 1 1
12 21614 2 1 17 ARG HE H 13.379 -24.602 1.542 1.00 . B B . 217 ARG HE 1 1
12 21615 2 1 17 ARG HG2 H 11.802 -21.879 -0.612 1.00 . B B . 217 ARG HG2 1 1
12 21616 2 1 17 ARG HG3 H 12.846 -23.287 -0.779 1.00 . B B . 217 ARG HG3 1 1
12 21617 2 1 17 ARG HH11 H 13.388 -21.380 2.900 1.00 . B B . 217 ARG HH11 1 1
12 21618 2 1 17 ARG HH12 H 14.549 -21.751 4.131 1.00 . B B . 217 ARG HH12 1 1
12 21619 2 1 17 ARG HH21 H 14.858 -25.125 3.183 1.00 . B B . 217 ARG HH21 1 1
12 21620 2 1 17 ARG HH22 H 15.376 -23.905 4.296 1.00 . B B . 217 ARG HH22 1 1
12 21621 2 1 17 ARG N N 13.770 -21.450 -2.699 1.00 . B B . 217 ARG N 1 1
12 21622 2 1 17 ARG NE N 13.289 -23.675 1.872 1.00 . B B . 217 ARG NE 1 1
12 21623 2 1 17 ARG NH1 N 13.982 -22.047 3.350 1.00 . B B . 217 ARG NH1 1 1
12 21624 2 1 17 ARG NH2 N 14.819 -24.177 3.512 1.00 . B B . 217 ARG NH2 1 1
12 21625 2 1 17 ARG O O 15.998 -20.083 -2.498 1.00 . B B . 217 ARG O 1 1
12 21626 2 1 18 TRP C C 17.267 -18.118 0.866 1.00 . B B . 218 TRP C 1 1
12 21627 2 1 18 TRP CA C 16.764 -18.354 -0.535 1.00 . B B . 218 TRP CA 1 1
12 21628 2 1 18 TRP CB C 16.648 -17.019 -1.267 1.00 . B B . 218 TRP CB 1 1
12 21629 2 1 18 TRP CD1 C 14.341 -15.928 -1.368 1.00 . B B . 218 TRP CD1 1 1
12 21630 2 1 18 TRP CD2 C 15.572 -15.250 0.372 1.00 . B B . 218 TRP CD2 1 1
12 21631 2 1 18 TRP CE2 C 14.336 -14.579 0.409 1.00 . B B . 218 TRP CE2 1 1
12 21632 2 1 18 TRP CE3 C 16.508 -14.979 1.373 1.00 . B B . 218 TRP CE3 1 1
12 21633 2 1 18 TRP CG C 15.553 -16.112 -0.780 1.00 . B B . 218 TRP CG 1 1
12 21634 2 1 18 TRP CH2 C 14.949 -13.419 2.372 1.00 . B B . 218 TRP CH2 1 1
12 21635 2 1 18 TRP CZ2 C 14.012 -13.659 1.407 1.00 . B B . 218 TRP CZ2 1 1
12 21636 2 1 18 TRP CZ3 C 16.186 -14.071 2.362 1.00 . B B . 218 TRP CZ3 1 1
12 21637 2 1 18 TRP H H 14.899 -19.019 0.198 1.00 . B B . 218 TRP H 1 1
12 21638 2 1 18 TRP HA H 17.498 -18.956 -1.050 1.00 . B B . 218 TRP HA 1 1
12 21639 2 1 18 TRP HB2 H 17.583 -16.493 -1.157 1.00 . B B . 218 TRP HB2 1 1
12 21640 2 1 18 TRP HB3 H 16.475 -17.214 -2.312 1.00 . B B . 218 TRP HB3 1 1
12 21641 2 1 18 TRP HD1 H 14.022 -16.435 -2.263 1.00 . B B . 218 TRP HD1 1 1
12 21642 2 1 18 TRP HE1 H 12.705 -14.708 -0.891 1.00 . B B . 218 TRP HE1 1 1
12 21643 2 1 18 TRP HE3 H 17.469 -15.465 1.385 1.00 . B B . 218 TRP HE3 1 1
12 21644 2 1 18 TRP HH2 H 14.741 -12.716 3.165 1.00 . B B . 218 TRP HH2 1 1
12 21645 2 1 18 TRP HZ2 H 13.062 -13.150 1.428 1.00 . B B . 218 TRP HZ2 1 1
12 21646 2 1 18 TRP HZ3 H 16.899 -13.854 3.144 1.00 . B B . 218 TRP HZ3 1 1
12 21647 2 1 18 TRP N N 15.517 -19.093 -0.555 1.00 . B B . 218 TRP N 1 1
12 21648 2 1 18 TRP NE1 N 13.605 -15.007 -0.664 1.00 . B B . 218 TRP NE1 1 1
12 21649 2 1 18 TRP O O 16.566 -18.356 1.853 1.00 . B B . 218 TRP O 1 1
12 21650 2 1 19 ARG C C 20.080 -16.151 2.032 1.00 . B B . 219 ARG C 1 1
12 21651 2 1 19 ARG CA C 19.172 -17.353 2.166 1.00 . B B . 219 ARG CA 1 1
12 21652 2 1 19 ARG CB C 20.033 -18.557 2.529 1.00 . B B . 219 ARG CB 1 1
12 21653 2 1 19 ARG CD C 18.773 -19.636 4.362 1.00 . B B . 219 ARG CD 1 1
12 21654 2 1 19 ARG CG C 19.259 -19.781 2.947 1.00 . B B . 219 ARG CG 1 1
12 21655 2 1 19 ARG CZ C 18.907 -21.989 5.126 1.00 . B B . 219 ARG CZ 1 1
12 21656 2 1 19 ARG H H 18.957 -17.416 0.090 1.00 . B B . 219 ARG H 1 1
12 21657 2 1 19 ARG HA H 18.439 -17.173 2.936 1.00 . B B . 219 ARG HA 1 1
12 21658 2 1 19 ARG HB2 H 20.637 -18.819 1.676 1.00 . B B . 219 ARG HB2 1 1
12 21659 2 1 19 ARG HB3 H 20.686 -18.278 3.342 1.00 . B B . 219 ARG HB3 1 1
12 21660 2 1 19 ARG HD2 H 19.600 -19.339 4.987 1.00 . B B . 219 ARG HD2 1 1
12 21661 2 1 19 ARG HD3 H 18.015 -18.865 4.372 1.00 . B B . 219 ARG HD3 1 1
12 21662 2 1 19 ARG HE H 17.220 -20.894 5.022 1.00 . B B . 219 ARG HE 1 1
12 21663 2 1 19 ARG HG2 H 18.396 -19.890 2.299 1.00 . B B . 219 ARG HG2 1 1
12 21664 2 1 19 ARG HG3 H 19.891 -20.650 2.871 1.00 . B B . 219 ARG HG3 1 1
12 21665 2 1 19 ARG HH11 H 20.712 -21.196 4.643 1.00 . B B . 219 ARG HH11 1 1
12 21666 2 1 19 ARG HH12 H 20.744 -22.855 5.145 1.00 . B B . 219 ARG HH12 1 1
12 21667 2 1 19 ARG HH21 H 17.295 -23.070 5.693 1.00 . B B . 219 ARG HH21 1 1
12 21668 2 1 19 ARG HH22 H 18.806 -23.917 5.734 1.00 . B B . 219 ARG HH22 1 1
12 21669 2 1 19 ARG N N 18.489 -17.614 0.926 1.00 . B B . 219 ARG N 1 1
12 21670 2 1 19 ARG NE N 18.204 -20.881 4.871 1.00 . B B . 219 ARG NE 1 1
12 21671 2 1 19 ARG NH1 N 20.229 -22.012 4.962 1.00 . B B . 219 ARG NH1 1 1
12 21672 2 1 19 ARG NH2 N 18.287 -23.077 5.556 1.00 . B B . 219 ARG NH2 1 1
12 21673 2 1 19 ARG O O 20.649 -15.917 0.968 1.00 . B B . 219 ARG O 1 1
12 21674 2 1 20 LEU C C 22.283 -14.664 3.915 1.00 . B B . 220 LEU C 1 1
12 21675 2 1 20 LEU CA C 21.075 -14.244 3.104 1.00 . B B . 220 LEU CA 1 1
12 21676 2 1 20 LEU CB C 20.461 -12.988 3.705 1.00 . B B . 220 LEU CB 1 1
12 21677 2 1 20 LEU CD1 C 21.669 -11.420 2.150 1.00 . B B . 220 LEU CD1 1 1
12 21678 2 1 20 LEU CD2 C 20.707 -10.547 4.258 1.00 . B B . 220 LEU CD2 1 1
12 21679 2 1 20 LEU CG C 21.349 -11.742 3.593 1.00 . B B . 220 LEU CG 1 1
12 21680 2 1 20 LEU H H 19.587 -15.535 3.868 1.00 . B B . 220 LEU H 1 1
12 21681 2 1 20 LEU HA H 21.388 -14.048 2.089 1.00 . B B . 220 LEU HA 1 1
12 21682 2 1 20 LEU HB2 H 19.523 -12.796 3.217 1.00 . B B . 220 LEU HB2 1 1
12 21683 2 1 20 LEU HB3 H 20.276 -13.172 4.750 1.00 . B B . 220 LEU HB3 1 1
12 21684 2 1 20 LEU HD11 H 20.764 -11.157 1.628 1.00 . B B . 220 LEU HD11 1 1
12 21685 2 1 20 LEU HD12 H 22.115 -12.281 1.679 1.00 . B B . 220 LEU HD12 1 1
12 21686 2 1 20 LEU HD13 H 22.360 -10.591 2.113 1.00 . B B . 220 LEU HD13 1 1
12 21687 2 1 20 LEU HD21 H 21.299 -9.668 4.055 1.00 . B B . 220 LEU HD21 1 1
12 21688 2 1 20 LEU HD22 H 20.663 -10.714 5.323 1.00 . B B . 220 LEU HD22 1 1
12 21689 2 1 20 LEU HD23 H 19.710 -10.410 3.871 1.00 . B B . 220 LEU HD23 1 1
12 21690 2 1 20 LEU HG H 22.279 -11.936 4.089 1.00 . B B . 220 LEU HG 1 1
12 21691 2 1 20 LEU N N 20.155 -15.356 3.081 1.00 . B B . 220 LEU N 1 1
12 21692 2 1 20 LEU O O 22.140 -15.148 5.039 1.00 . B B . 220 LEU O 1 1
12 21693 2 1 21 VAL C C 25.698 -13.786 4.042 1.00 . B B . 221 VAL C 1 1
12 21694 2 1 21 VAL CA C 24.677 -14.912 4.014 1.00 . B B . 221 VAL CA 1 1
12 21695 2 1 21 VAL CB C 25.284 -16.133 3.282 1.00 . B B . 221 VAL CB 1 1
12 21696 2 1 21 VAL CG1 C 26.411 -16.755 4.089 1.00 . B B . 221 VAL CG1 1 1
12 21697 2 1 21 VAL CG2 C 24.219 -17.175 2.969 1.00 . B B . 221 VAL CG2 1 1
12 21698 2 1 21 VAL H H 23.515 -13.983 2.512 1.00 . B B . 221 VAL H 1 1
12 21699 2 1 21 VAL HA H 24.438 -15.202 5.026 1.00 . B B . 221 VAL HA 1 1
12 21700 2 1 21 VAL HB H 25.694 -15.788 2.344 1.00 . B B . 221 VAL HB 1 1
12 21701 2 1 21 VAL HG11 H 27.215 -16.043 4.198 1.00 . B B . 221 VAL HG11 1 1
12 21702 2 1 21 VAL HG12 H 26.775 -17.633 3.583 1.00 . B B . 221 VAL HG12 1 1
12 21703 2 1 21 VAL HG13 H 26.043 -17.033 5.068 1.00 . B B . 221 VAL HG13 1 1
12 21704 2 1 21 VAL HG21 H 24.687 -18.034 2.514 1.00 . B B . 221 VAL HG21 1 1
12 21705 2 1 21 VAL HG22 H 23.489 -16.758 2.286 1.00 . B B . 221 VAL HG22 1 1
12 21706 2 1 21 VAL HG23 H 23.728 -17.473 3.883 1.00 . B B . 221 VAL HG23 1 1
12 21707 2 1 21 VAL N N 23.458 -14.472 3.362 1.00 . B B . 221 VAL N 1 1
12 21708 2 1 21 VAL O O 25.841 -13.046 3.065 1.00 . B B . 221 VAL O 1 1
12 21709 2 1 22 HIS C C 28.657 -13.167 4.762 1.00 . B B . 222 HIS C 1 1
12 21710 2 1 22 HIS CA C 27.372 -12.583 5.307 1.00 . B B . 222 HIS CA 1 1
12 21711 2 1 22 HIS CB C 27.587 -12.170 6.761 1.00 . B B . 222 HIS CB 1 1
12 21712 2 1 22 HIS CD2 C 27.086 -9.639 6.964 1.00 . B B . 222 HIS CD2 1 1
12 21713 2 1 22 HIS CE1 C 29.132 -8.899 7.192 1.00 . B B . 222 HIS CE1 1 1
12 21714 2 1 22 HIS CG C 27.907 -10.713 6.932 1.00 . B B . 222 HIS CG 1 1
12 21715 2 1 22 HIS H H 26.107 -14.148 5.969 1.00 . B B . 222 HIS H 1 1
12 21716 2 1 22 HIS HA H 27.084 -11.723 4.721 1.00 . B B . 222 HIS HA 1 1
12 21717 2 1 22 HIS HB2 H 26.700 -12.404 7.335 1.00 . B B . 222 HIS HB2 1 1
12 21718 2 1 22 HIS HB3 H 28.419 -12.736 7.162 1.00 . B B . 222 HIS HB3 1 1
12 21719 2 1 22 HIS HD1 H 30.016 -10.744 7.105 1.00 . B B . 222 HIS HD1 1 1
12 21720 2 1 22 HIS HD2 H 26.009 -9.654 6.875 1.00 . B B . 222 HIS HD2 1 1
12 21721 2 1 22 HIS HE1 H 29.979 -8.240 7.311 1.00 . B B . 222 HIS HE1 1 1
12 21722 2 1 22 HIS HE2 H 27.566 -7.605 6.958 1.00 . B B . 222 HIS HE2 1 1
12 21723 2 1 22 HIS N N 26.336 -13.594 5.191 1.00 . B B . 222 HIS N 1 1
12 21724 2 1 22 HIS ND1 N 29.188 -10.215 7.078 1.00 . B B . 222 HIS ND1 1 1
12 21725 2 1 22 HIS NE2 N 27.868 -8.525 7.123 1.00 . B B . 222 HIS NE2 1 1
12 21726 2 1 22 HIS O O 28.757 -14.378 4.593 1.00 . B B . 222 HIS O 1 1
12 21727 2 1 23 ASP C C 31.604 -13.802 4.999 1.00 . B B . 223 ASP C 1 1
12 21728 2 1 23 ASP CA C 30.945 -12.784 4.051 1.00 . B B . 223 ASP CA 1 1
12 21729 2 1 23 ASP CB C 31.868 -11.588 3.823 1.00 . B B . 223 ASP CB 1 1
12 21730 2 1 23 ASP CG C 33.166 -11.969 3.143 1.00 . B B . 223 ASP CG 1 1
12 21731 2 1 23 ASP H H 29.511 -11.378 4.743 1.00 . B B . 223 ASP H 1 1
12 21732 2 1 23 ASP HA H 30.765 -13.269 3.104 1.00 . B B . 223 ASP HA 1 1
12 21733 2 1 23 ASP HB2 H 31.360 -10.865 3.205 1.00 . B B . 223 ASP HB2 1 1
12 21734 2 1 23 ASP HB3 H 32.101 -11.135 4.776 1.00 . B B . 223 ASP HB3 1 1
12 21735 2 1 23 ASP N N 29.652 -12.331 4.568 1.00 . B B . 223 ASP N 1 1
12 21736 2 1 23 ASP O O 32.488 -14.557 4.600 1.00 . B B . 223 ASP O 1 1
12 21737 2 1 23 ASP OD1 O 34.184 -12.131 3.847 1.00 . B B . 223 ASP OD1 1 1
12 21738 2 1 23 ASP OD2 O 33.177 -12.085 1.897 1.00 . B B . 223 ASP OD2 1 1
12 21739 2 1 24 ASN C C 31.177 -16.173 6.958 1.00 . B B . 224 ASN C 1 1
12 21740 2 1 24 ASN CA C 31.671 -14.766 7.252 1.00 . B B . 224 ASN CA 1 1
12 21741 2 1 24 ASN CB C 31.173 -14.399 8.649 1.00 . B B . 224 ASN CB 1 1
12 21742 2 1 24 ASN CG C 31.089 -12.911 8.892 1.00 . B B . 224 ASN CG 1 1
12 21743 2 1 24 ASN H H 30.432 -13.217 6.506 1.00 . B B . 224 ASN H 1 1
12 21744 2 1 24 ASN HA H 32.749 -14.738 7.226 1.00 . B B . 224 ASN HA 1 1
12 21745 2 1 24 ASN HB2 H 30.188 -14.817 8.791 1.00 . B B . 224 ASN HB2 1 1
12 21746 2 1 24 ASN HB3 H 31.843 -14.827 9.382 1.00 . B B . 224 ASN HB3 1 1
12 21747 2 1 24 ASN HD21 H 29.441 -13.193 9.960 1.00 . B B . 224 ASN HD21 1 1
12 21748 2 1 24 ASN HD22 H 29.978 -11.553 9.807 1.00 . B B . 224 ASN HD22 1 1
12 21749 2 1 24 ASN N N 31.134 -13.839 6.249 1.00 . B B . 224 ASN N 1 1
12 21750 2 1 24 ASN ND2 N 30.069 -12.511 9.623 1.00 . B B . 224 ASN ND2 1 1
12 21751 2 1 24 ASN O O 31.858 -17.161 7.220 1.00 . B B . 224 ASN O 1 1
12 21752 2 1 24 ASN OD1 O 31.895 -12.127 8.403 1.00 . B B . 224 ASN OD1 1 1
12 21753 2 1 25 GLY C C 28.149 -17.834 6.974 1.00 . B B . 225 GLY C 1 1
12 21754 2 1 25 GLY CA C 29.335 -17.494 6.088 1.00 . B B . 225 GLY CA 1 1
12 21755 2 1 25 GLY H H 29.464 -15.388 6.307 1.00 . B B . 225 GLY H 1 1
12 21756 2 1 25 GLY HA2 H 28.996 -17.430 5.065 1.00 . B B . 225 GLY HA2 1 1
12 21757 2 1 25 GLY HA3 H 30.067 -18.283 6.163 1.00 . B B . 225 GLY HA3 1 1
12 21758 2 1 25 GLY N N 29.954 -16.229 6.445 1.00 . B B . 225 GLY N 1 1
12 21759 2 1 25 GLY O O 27.628 -18.947 6.929 1.00 . B B . 225 GLY O 1 1
12 21760 2 1 26 ASN C C 25.271 -16.668 8.017 1.00 . B B . 226 ASN C 1 1
12 21761 2 1 26 ASN CA C 26.587 -17.043 8.679 1.00 . B B . 226 ASN CA 1 1
12 21762 2 1 26 ASN CB C 26.788 -16.227 9.969 1.00 . B B . 226 ASN CB 1 1
12 21763 2 1 26 ASN CG C 27.445 -14.892 9.735 1.00 . B B . 226 ASN CG 1 1
12 21764 2 1 26 ASN H H 28.115 -15.971 7.681 1.00 . B B . 226 ASN H 1 1
12 21765 2 1 26 ASN HA H 26.546 -18.092 8.939 1.00 . B B . 226 ASN HA 1 1
12 21766 2 1 26 ASN HB2 H 25.821 -16.022 10.394 1.00 . B B . 226 ASN HB2 1 1
12 21767 2 1 26 ASN HB3 H 27.381 -16.794 10.667 1.00 . B B . 226 ASN HB3 1 1
12 21768 2 1 26 ASN HD21 H 26.324 -14.618 8.132 1.00 . B B . 226 ASN HD21 1 1
12 21769 2 1 26 ASN HD22 H 27.441 -13.353 8.511 1.00 . B B . 226 ASN HD22 1 1
12 21770 2 1 26 ASN N N 27.716 -16.862 7.767 1.00 . B B . 226 ASN N 1 1
12 21771 2 1 26 ASN ND2 N 27.032 -14.218 8.689 1.00 . B B . 226 ASN ND2 1 1
12 21772 2 1 26 ASN O O 25.218 -15.725 7.220 1.00 . B B . 226 ASN O 1 1
12 21773 2 1 26 ASN OD1 O 28.295 -14.451 10.508 1.00 . B B . 226 ASN OD1 1 1
12 21774 2 1 27 ILE C C 22.305 -15.935 8.527 1.00 . B B . 227 ILE C 1 1
12 21775 2 1 27 ILE CA C 22.893 -17.149 7.820 1.00 . B B . 227 ILE CA 1 1
12 21776 2 1 27 ILE CB C 21.946 -18.361 8.012 1.00 . B B . 227 ILE CB 1 1
12 21777 2 1 27 ILE CD1 C 22.731 -19.493 5.839 1.00 . B B . 227 ILE CD1 1 1
12 21778 2 1 27 ILE CG1 C 22.518 -19.620 7.337 1.00 . B B . 227 ILE CG1 1 1
12 21779 2 1 27 ILE CG2 C 20.548 -18.053 7.480 1.00 . B B . 227 ILE CG2 1 1
12 21780 2 1 27 ILE H H 24.347 -18.149 8.983 1.00 . B B . 227 ILE H 1 1
12 21781 2 1 27 ILE HA H 22.978 -16.936 6.763 1.00 . B B . 227 ILE HA 1 1
12 21782 2 1 27 ILE HB H 21.858 -18.546 9.075 1.00 . B B . 227 ILE HB 1 1
12 21783 2 1 27 ILE HD11 H 23.161 -20.407 5.459 1.00 . B B . 227 ILE HD11 1 1
12 21784 2 1 27 ILE HD12 H 23.401 -18.672 5.638 1.00 . B B . 227 ILE HD12 1 1
12 21785 2 1 27 ILE HD13 H 21.786 -19.313 5.351 1.00 . B B . 227 ILE HD13 1 1
12 21786 2 1 27 ILE HG12 H 23.472 -19.851 7.782 1.00 . B B . 227 ILE HG12 1 1
12 21787 2 1 27 ILE HG13 H 21.842 -20.446 7.506 1.00 . B B . 227 ILE HG13 1 1
12 21788 2 1 27 ILE HG21 H 20.613 -17.729 6.453 1.00 . B B . 227 ILE HG21 1 1
12 21789 2 1 27 ILE HG22 H 20.099 -17.271 8.076 1.00 . B B . 227 ILE HG22 1 1
12 21790 2 1 27 ILE HG23 H 19.938 -18.941 7.539 1.00 . B B . 227 ILE HG23 1 1
12 21791 2 1 27 ILE N N 24.225 -17.417 8.341 1.00 . B B . 227 ILE N 1 1
12 21792 2 1 27 ILE O O 22.353 -15.844 9.745 1.00 . B B . 227 ILE O 1 1
12 21793 2 1 28 LEU C C 19.771 -13.791 8.175 1.00 . B B . 228 LEU C 1 1
12 21794 2 1 28 LEU CA C 21.278 -13.752 8.306 1.00 . B B . 228 LEU CA 1 1
12 21795 2 1 28 LEU CB C 21.837 -12.570 7.541 1.00 . B B . 228 LEU CB 1 1
12 21796 2 1 28 LEU CD1 C 23.768 -11.658 6.300 1.00 . B B . 228 LEU CD1 1 1
12 21797 2 1 28 LEU CD2 C 24.000 -12.124 8.739 1.00 . B B . 228 LEU CD2 1 1
12 21798 2 1 28 LEU CG C 23.357 -12.561 7.432 1.00 . B B . 228 LEU CG 1 1
12 21799 2 1 28 LEU H H 21.932 -15.054 6.776 1.00 . B B . 228 LEU H 1 1
12 21800 2 1 28 LEU HA H 21.546 -13.674 9.347 1.00 . B B . 228 LEU HA 1 1
12 21801 2 1 28 LEU HB2 H 21.416 -12.581 6.546 1.00 . B B . 228 LEU HB2 1 1
12 21802 2 1 28 LEU HB3 H 21.528 -11.663 8.037 1.00 . B B . 228 LEU HB3 1 1
12 21803 2 1 28 LEU HD11 H 23.465 -12.118 5.371 1.00 . B B . 228 LEU HD11 1 1
12 21804 2 1 28 LEU HD12 H 24.838 -11.526 6.310 1.00 . B B . 228 LEU HD12 1 1
12 21805 2 1 28 LEU HD13 H 23.279 -10.702 6.404 1.00 . B B . 228 LEU HD13 1 1
12 21806 2 1 28 LEU HD21 H 25.076 -12.168 8.640 1.00 . B B . 228 LEU HD21 1 1
12 21807 2 1 28 LEU HD22 H 23.685 -12.782 9.536 1.00 . B B . 228 LEU HD22 1 1
12 21808 2 1 28 LEU HD23 H 23.701 -11.111 8.966 1.00 . B B . 228 LEU HD23 1 1
12 21809 2 1 28 LEU HG H 23.704 -13.559 7.202 1.00 . B B . 228 LEU HG 1 1
12 21810 2 1 28 LEU N N 21.856 -14.965 7.754 1.00 . B B . 228 LEU N 1 1
12 21811 2 1 28 LEU O O 19.042 -13.326 9.051 1.00 . B B . 228 LEU O 1 1
12 21812 2 1 29 ALA C C 17.609 -15.554 5.796 1.00 . B B . 229 ALA C 1 1
12 21813 2 1 29 ALA CA C 17.899 -14.420 6.772 1.00 . B B . 229 ALA CA 1 1
12 21814 2 1 29 ALA CB C 17.327 -13.116 6.241 1.00 . B B . 229 ALA CB 1 1
12 21815 2 1 29 ALA H H 19.966 -14.460 6.314 1.00 . B B . 229 ALA H 1 1
12 21816 2 1 29 ALA HA H 17.414 -14.641 7.711 1.00 . B B . 229 ALA HA 1 1
12 21817 2 1 29 ALA HB1 H 16.290 -13.260 5.972 1.00 . B B . 229 ALA HB1 1 1
12 21818 2 1 29 ALA HB2 H 17.887 -12.800 5.375 1.00 . B B . 229 ALA HB2 1 1
12 21819 2 1 29 ALA HB3 H 17.395 -12.360 7.009 1.00 . B B . 229 ALA HB3 1 1
12 21820 2 1 29 ALA N N 19.323 -14.277 7.030 1.00 . B B . 229 ALA N 1 1
12 21821 2 1 29 ALA O O 18.502 -16.053 5.109 1.00 . B B . 229 ALA O 1 1
12 21822 2 1 30 ASP C C 14.509 -16.582 4.325 1.00 . B B . 230 ASP C 1 1
12 21823 2 1 30 ASP CA C 15.853 -17.012 4.893 1.00 . B B . 230 ASP CA 1 1
12 21824 2 1 30 ASP CB C 15.702 -18.310 5.716 1.00 . B B . 230 ASP CB 1 1
12 21825 2 1 30 ASP CG C 15.148 -19.521 4.945 1.00 . B B . 230 ASP CG 1 1
12 21826 2 1 30 ASP H H 15.706 -15.514 6.371 1.00 . B B . 230 ASP H 1 1
12 21827 2 1 30 ASP HA H 16.560 -17.166 4.090 1.00 . B B . 230 ASP HA 1 1
12 21828 2 1 30 ASP HB2 H 16.676 -18.575 6.094 1.00 . B B . 230 ASP HB2 1 1
12 21829 2 1 30 ASP HB3 H 15.048 -18.112 6.553 1.00 . B B . 230 ASP HB3 1 1
12 21830 2 1 30 ASP N N 16.345 -15.944 5.757 1.00 . B B . 230 ASP N 1 1
12 21831 2 1 30 ASP O O 13.848 -15.729 4.902 1.00 . B B . 230 ASP O 1 1
12 21832 2 1 30 ASP OD1 O 14.162 -19.355 4.198 1.00 . B B . 230 ASP OD1 1 1
12 21833 2 1 30 ASP OD2 O 15.692 -20.634 5.054 1.00 . B B . 230 ASP OD2 1 1
12 21834 2 1 31 SER C C 11.708 -17.089 3.478 1.00 . B B . 231 SER C 1 1
12 21835 2 1 31 SER CA C 12.873 -16.801 2.523 1.00 . B B . 231 SER CA 1 1
12 21836 2 1 31 SER CB C 12.741 -17.653 1.266 1.00 . B B . 231 SER CB 1 1
12 21837 2 1 31 SER H H 14.810 -17.695 2.697 1.00 . B B . 231 SER H 1 1
12 21838 2 1 31 SER HA H 12.840 -15.758 2.241 1.00 . B B . 231 SER HA 1 1
12 21839 2 1 31 SER HB2 H 11.719 -17.634 0.920 1.00 . B B . 231 SER HB2 1 1
12 21840 2 1 31 SER HB3 H 13.387 -17.263 0.498 1.00 . B B . 231 SER HB3 1 1
12 21841 2 1 31 SER HG H 13.410 -19.057 2.463 1.00 . B B . 231 SER HG 1 1
12 21842 2 1 31 SER N N 14.174 -17.080 3.147 1.00 . B B . 231 SER N 1 1
12 21843 2 1 31 SER O O 10.698 -16.387 3.468 1.00 . B B . 231 SER O 1 1
12 21844 2 1 31 SER OG O 13.109 -18.992 1.543 1.00 . B B . 231 SER OG 1 1
12 21845 2 1 32 GLY C C 9.800 -19.444 4.566 1.00 . B B . 232 GLY C 1 1
12 21846 2 1 32 GLY CA C 10.798 -18.509 5.214 1.00 . B B . 232 GLY CA 1 1
12 21847 2 1 32 GLY H H 12.674 -18.666 4.244 1.00 . B B . 232 GLY H 1 1
12 21848 2 1 32 GLY HA2 H 11.241 -19.000 6.070 1.00 . B B . 232 GLY HA2 1 1
12 21849 2 1 32 GLY HA3 H 10.281 -17.618 5.546 1.00 . B B . 232 GLY HA3 1 1
12 21850 2 1 32 GLY N N 11.847 -18.133 4.288 1.00 . B B . 232 GLY N 1 1
12 21851 2 1 32 GLY O O 9.422 -20.471 5.130 1.00 . B B . 232 GLY O 1 1
12 21852 2 1 33 GLU C C 9.109 -20.476 1.353 1.00 . B B . 233 GLU C 1 1
12 21853 2 1 33 GLU CA C 8.450 -19.865 2.585 1.00 . B B . 233 GLU CA 1 1
12 21854 2 1 33 GLU CB C 7.275 -18.976 2.175 1.00 . B B . 233 GLU CB 1 1
12 21855 2 1 33 GLU CD C 5.195 -17.735 2.976 1.00 . B B . 233 GLU CD 1 1
12 21856 2 1 33 GLU CG C 6.423 -18.551 3.359 1.00 . B B . 233 GLU CG 1 1
12 21857 2 1 33 GLU H H 9.783 -18.277 2.963 1.00 . B B . 233 GLU H 1 1
12 21858 2 1 33 GLU HA H 8.082 -20.664 3.213 1.00 . B B . 233 GLU HA 1 1
12 21859 2 1 33 GLU HB2 H 7.672 -18.085 1.700 1.00 . B B . 233 GLU HB2 1 1
12 21860 2 1 33 GLU HB3 H 6.653 -19.508 1.473 1.00 . B B . 233 GLU HB3 1 1
12 21861 2 1 33 GLU HG2 H 6.099 -19.434 3.885 1.00 . B B . 233 GLU HG2 1 1
12 21862 2 1 33 GLU HG3 H 7.035 -17.957 4.015 1.00 . B B . 233 GLU HG3 1 1
12 21863 2 1 33 GLU N N 9.406 -19.091 3.357 1.00 . B B . 233 GLU N 1 1
12 21864 2 1 33 GLU O O 10.258 -20.172 1.037 1.00 . B B . 233 GLU O 1 1
12 21865 2 1 33 GLU OE1 O 4.876 -17.652 1.773 1.00 . B B . 233 GLU OE1 1 1
12 21866 2 1 33 GLU OE2 O 4.524 -17.199 3.890 1.00 . B B . 233 GLU OE2 1 1
12 21867 2 1 34 GLY C C 7.791 -22.242 -1.521 1.00 . B B . 234 GLY C 1 1
12 21868 2 1 34 GLY CA C 8.885 -22.000 -0.510 1.00 . B B . 234 GLY CA 1 1
12 21869 2 1 34 GLY H H 7.461 -21.537 0.976 1.00 . B B . 234 GLY H 1 1
12 21870 2 1 34 GLY HA2 H 9.646 -21.380 -0.958 1.00 . B B . 234 GLY HA2 1 1
12 21871 2 1 34 GLY HA3 H 9.319 -22.950 -0.233 1.00 . B B . 234 GLY HA3 1 1
12 21872 2 1 34 GLY N N 8.375 -21.347 0.676 1.00 . B B . 234 GLY N 1 1
12 21873 2 1 34 GLY O O 6.666 -22.585 -1.151 1.00 . B B . 234 GLY O 1 1
12 21874 2 1 35 TYR C C 7.784 -22.911 -5.067 1.00 . B B . 235 TYR C 1 1
12 21875 2 1 35 TYR CA C 7.139 -22.237 -3.864 1.00 . B B . 235 TYR CA 1 1
12 21876 2 1 35 TYR CB C 6.530 -20.890 -4.274 1.00 . B B . 235 TYR CB 1 1
12 21877 2 1 35 TYR CD1 C 4.335 -20.468 -3.099 1.00 . B B . 235 TYR CD1 1 1
12 21878 2 1 35 TYR CD2 C 6.291 -19.421 -2.230 1.00 . B B . 235 TYR CD2 1 1
12 21879 2 1 35 TYR CE1 C 3.579 -19.892 -2.097 1.00 . B B . 235 TYR CE1 1 1
12 21880 2 1 35 TYR CE2 C 5.541 -18.842 -1.228 1.00 . B B . 235 TYR CE2 1 1
12 21881 2 1 35 TYR CG C 5.704 -20.243 -3.184 1.00 . B B . 235 TYR CG 1 1
12 21882 2 1 35 TYR CZ C 4.186 -19.080 -1.165 1.00 . B B . 235 TYR CZ 1 1
12 21883 2 1 35 TYR H H 9.043 -21.860 -3.027 1.00 . B B . 235 TYR H 1 1
12 21884 2 1 35 TYR HA H 6.352 -22.876 -3.493 1.00 . B B . 235 TYR HA 1 1
12 21885 2 1 35 TYR HB2 H 7.327 -20.212 -4.531 1.00 . B B . 235 TYR HB2 1 1
12 21886 2 1 35 TYR HB3 H 5.895 -21.037 -5.136 1.00 . B B . 235 TYR HB3 1 1
12 21887 2 1 35 TYR HD1 H 3.861 -21.105 -3.830 1.00 . B B . 235 TYR HD1 1 1
12 21888 2 1 35 TYR HD2 H 7.353 -19.235 -2.280 1.00 . B B . 235 TYR HD2 1 1
12 21889 2 1 35 TYR HE1 H 2.515 -20.079 -2.048 1.00 . B B . 235 TYR HE1 1 1
12 21890 2 1 35 TYR HE2 H 6.018 -18.206 -0.498 1.00 . B B . 235 TYR HE2 1 1
12 21891 2 1 35 TYR HH H 4.022 -17.961 0.400 1.00 . B B . 235 TYR HH 1 1
12 21892 2 1 35 TYR N N 8.112 -22.066 -2.794 1.00 . B B . 235 TYR N 1 1
12 21893 2 1 35 TYR O O 9.001 -23.086 -5.109 1.00 . B B . 235 TYR O 1 1
12 21894 2 1 35 TYR OH O 3.439 -18.518 -0.157 1.00 . B B . 235 TYR OH 1 1
12 21895 2 1 36 ALA C C 8.008 -23.036 -8.344 1.00 . B B . 236 ALA C 1 1
12 21896 2 1 36 ALA CA C 7.435 -23.948 -7.253 1.00 . B B . 236 ALA CA 1 1
12 21897 2 1 36 ALA CB C 6.303 -24.790 -7.820 1.00 . B B . 236 ALA CB 1 1
12 21898 2 1 36 ALA H H 6.017 -23.002 -5.996 1.00 . B B . 236 ALA H 1 1
12 21899 2 1 36 ALA HA H 8.211 -24.623 -6.933 1.00 . B B . 236 ALA HA 1 1
12 21900 2 1 36 ALA HB1 H 5.545 -24.139 -8.228 1.00 . B B . 236 ALA HB1 1 1
12 21901 2 1 36 ALA HB2 H 5.874 -25.397 -7.034 1.00 . B B . 236 ALA HB2 1 1
12 21902 2 1 36 ALA HB3 H 6.686 -25.431 -8.602 1.00 . B B . 236 ALA HB3 1 1
12 21903 2 1 36 ALA N N 6.970 -23.230 -6.067 1.00 . B B . 236 ALA N 1 1
12 21904 2 1 36 ALA O O 8.237 -23.487 -9.463 1.00 . B B . 236 ALA O 1 1
12 21905 2 1 37 SER C C 9.988 -20.097 -8.523 1.00 . B B . 237 SER C 1 1
12 21906 2 1 37 SER CA C 8.772 -20.846 -9.051 1.00 . B B . 237 SER CA 1 1
12 21907 2 1 37 SER CB C 7.716 -19.835 -9.471 1.00 . B B . 237 SER CB 1 1
12 21908 2 1 37 SER H H 8.070 -21.446 -7.137 1.00 . B B . 237 SER H 1 1
12 21909 2 1 37 SER HA H 9.069 -21.425 -9.914 1.00 . B B . 237 SER HA 1 1
12 21910 2 1 37 SER HB2 H 7.621 -19.086 -8.706 1.00 . B B . 237 SER HB2 1 1
12 21911 2 1 37 SER HB3 H 8.028 -19.362 -10.391 1.00 . B B . 237 SER HB3 1 1
12 21912 2 1 37 SER HG H 6.601 -21.411 -9.776 1.00 . B B . 237 SER HG 1 1
12 21913 2 1 37 SER N N 8.233 -21.763 -8.045 1.00 . B B . 237 SER N 1 1
12 21914 2 1 37 SER O O 9.947 -19.499 -7.439 1.00 . B B . 237 SER O 1 1
12 21915 2 1 37 SER OG O 6.466 -20.463 -9.686 1.00 . B B . 237 SER OG 1 1
12 21916 2 1 38 LYS C C 12.029 -17.916 -8.879 1.00 . B B . 238 LYS C 1 1
12 21917 2 1 38 LYS CA C 12.273 -19.409 -8.936 1.00 . B B . 238 LYS CA 1 1
12 21918 2 1 38 LYS CB C 13.407 -19.735 -9.908 1.00 . B B . 238 LYS CB 1 1
12 21919 2 1 38 LYS CD C 14.292 -19.695 -12.262 1.00 . B B . 238 LYS CD 1 1
12 21920 2 1 38 LYS CE C 15.705 -19.417 -11.765 1.00 . B B . 238 LYS CE 1 1
12 21921 2 1 38 LYS CG C 13.245 -19.141 -11.301 1.00 . B B . 238 LYS CG 1 1
12 21922 2 1 38 LYS H H 10.997 -20.516 -10.197 1.00 . B B . 238 LYS H 1 1
12 21923 2 1 38 LYS HA H 12.545 -19.752 -7.950 1.00 . B B . 238 LYS HA 1 1
12 21924 2 1 38 LYS HB2 H 14.332 -19.366 -9.492 1.00 . B B . 238 LYS HB2 1 1
12 21925 2 1 38 LYS HB3 H 13.476 -20.808 -10.008 1.00 . B B . 238 LYS HB3 1 1
12 21926 2 1 38 LYS HD2 H 14.154 -20.763 -12.348 1.00 . B B . 238 LYS HD2 1 1
12 21927 2 1 38 LYS HD3 H 14.161 -19.233 -13.229 1.00 . B B . 238 LYS HD3 1 1
12 21928 2 1 38 LYS HE2 H 15.823 -18.352 -11.641 1.00 . B B . 238 LYS HE2 1 1
12 21929 2 1 38 LYS HE3 H 15.834 -19.903 -10.809 1.00 . B B . 238 LYS HE3 1 1
12 21930 2 1 38 LYS HG2 H 12.258 -19.368 -11.673 1.00 . B B . 238 LYS HG2 1 1
12 21931 2 1 38 LYS HG3 H 13.368 -18.070 -11.237 1.00 . B B . 238 LYS HG3 1 1
12 21932 2 1 38 LYS HZ1 H 16.630 -19.475 -13.634 1.00 . B B . 238 LYS HZ1 1 1
12 21933 2 1 38 LYS HZ2 H 16.683 -20.944 -12.801 1.00 . B B . 238 LYS HZ2 1 1
12 21934 2 1 38 LYS HZ3 H 17.699 -19.669 -12.335 1.00 . B B . 238 LYS HZ3 1 1
12 21935 2 1 38 LYS N N 11.052 -20.087 -9.316 1.00 . B B . 238 LYS N 1 1
12 21936 2 1 38 LYS NZ N 16.749 -19.913 -12.700 1.00 . B B . 238 LYS NZ 1 1
12 21937 2 1 38 LYS O O 12.563 -17.225 -8.020 1.00 . B B . 238 LYS O 1 1
12 21938 2 1 39 GLN C C 10.271 -15.596 -8.478 1.00 . B B . 239 GLN C 1 1
12 21939 2 1 39 GLN CA C 10.831 -16.030 -9.819 1.00 . B B . 239 GLN CA 1 1
12 21940 2 1 39 GLN CB C 9.825 -15.743 -10.933 1.00 . B B . 239 GLN CB 1 1
12 21941 2 1 39 GLN CD C 8.345 -14.008 -12.068 1.00 . B B . 239 GLN CD 1 1
12 21942 2 1 39 GLN CG C 9.322 -14.304 -10.943 1.00 . B B . 239 GLN CG 1 1
12 21943 2 1 39 GLN H H 10.732 -18.062 -10.400 1.00 . B B . 239 GLN H 1 1
12 21944 2 1 39 GLN HA H 11.738 -15.475 -10.011 1.00 . B B . 239 GLN HA 1 1
12 21945 2 1 39 GLN HB2 H 10.291 -15.951 -11.885 1.00 . B B . 239 GLN HB2 1 1
12 21946 2 1 39 GLN HB3 H 8.983 -16.399 -10.806 1.00 . B B . 239 GLN HB3 1 1
12 21947 2 1 39 GLN HE21 H 7.693 -15.882 -12.062 1.00 . B B . 239 GLN HE21 1 1
12 21948 2 1 39 GLN HE22 H 6.942 -14.830 -13.208 1.00 . B B . 239 GLN HE22 1 1
12 21949 2 1 39 GLN HG2 H 8.826 -14.104 -10.005 1.00 . B B . 239 GLN HG2 1 1
12 21950 2 1 39 GLN HG3 H 10.170 -13.643 -11.043 1.00 . B B . 239 GLN HG3 1 1
12 21951 2 1 39 GLN N N 11.175 -17.438 -9.778 1.00 . B B . 239 GLN N 1 1
12 21952 2 1 39 GLN NE2 N 7.586 -15.007 -12.487 1.00 . B B . 239 GLN NE2 1 1
12 21953 2 1 39 GLN O O 10.701 -14.591 -7.924 1.00 . B B . 239 GLN O 1 1
12 21954 2 1 39 GLN OE1 O 8.270 -12.877 -12.548 1.00 . B B . 239 GLN OE1 1 1
12 21955 2 1 40 LYS C C 9.831 -15.984 -5.554 1.00 . B B . 240 LYS C 1 1
12 21956 2 1 40 LYS CA C 8.770 -16.114 -6.635 1.00 . B B . 240 LYS CA 1 1
12 21957 2 1 40 LYS CB C 7.750 -17.197 -6.260 1.00 . B B . 240 LYS CB 1 1
12 21958 2 1 40 LYS CD C 5.996 -15.944 -4.832 1.00 . B B . 240 LYS CD 1 1
12 21959 2 1 40 LYS CE C 6.564 -14.528 -4.774 1.00 . B B . 240 LYS CE 1 1
12 21960 2 1 40 LYS CG C 7.069 -17.042 -4.889 1.00 . B B . 240 LYS CG 1 1
12 21961 2 1 40 LYS H H 9.176 -17.270 -8.363 1.00 . B B . 240 LYS H 1 1
12 21962 2 1 40 LYS HA H 8.263 -15.173 -6.744 1.00 . B B . 240 LYS HA 1 1
12 21963 2 1 40 LYS HB2 H 6.974 -17.207 -7.010 1.00 . B B . 240 LYS HB2 1 1
12 21964 2 1 40 LYS HB3 H 8.251 -18.152 -6.274 1.00 . B B . 240 LYS HB3 1 1
12 21965 2 1 40 LYS HD2 H 5.378 -16.026 -5.711 1.00 . B B . 240 LYS HD2 1 1
12 21966 2 1 40 LYS HD3 H 5.386 -16.110 -3.955 1.00 . B B . 240 LYS HD3 1 1
12 21967 2 1 40 LYS HE2 H 7.236 -14.457 -3.933 1.00 . B B . 240 LYS HE2 1 1
12 21968 2 1 40 LYS HE3 H 7.106 -14.331 -5.684 1.00 . B B . 240 LYS HE3 1 1
12 21969 2 1 40 LYS HG2 H 6.600 -17.979 -4.641 1.00 . B B . 240 LYS HG2 1 1
12 21970 2 1 40 LYS HG3 H 7.831 -16.825 -4.149 1.00 . B B . 240 LYS HG3 1 1
12 21971 2 1 40 LYS HZ1 H 5.907 -12.549 -4.613 1.00 . B B . 240 LYS HZ1 1 1
12 21972 2 1 40 LYS HZ2 H 4.975 -13.646 -3.734 1.00 . B B . 240 LYS HZ2 1 1
12 21973 2 1 40 LYS HZ3 H 4.820 -13.566 -5.414 1.00 . B B . 240 LYS HZ3 1 1
12 21974 2 1 40 LYS N N 9.391 -16.422 -7.915 1.00 . B B . 240 LYS N 1 1
12 21975 2 1 40 LYS NZ N 5.494 -13.503 -4.623 1.00 . B B . 240 LYS NZ 1 1
12 21976 2 1 40 LYS O O 9.747 -15.096 -4.707 1.00 . B B . 240 LYS O 1 1
12 21977 2 1 41 ALA C C 12.634 -15.461 -4.736 1.00 . B B . 241 ALA C 1 1
12 21978 2 1 41 ALA CA C 11.922 -16.802 -4.632 1.00 . B B . 241 ALA CA 1 1
12 21979 2 1 41 ALA CB C 12.897 -17.951 -4.854 1.00 . B B . 241 ALA CB 1 1
12 21980 2 1 41 ALA H H 10.810 -17.589 -6.259 1.00 . B B . 241 ALA H 1 1
12 21981 2 1 41 ALA HA H 11.513 -16.894 -3.649 1.00 . B B . 241 ALA HA 1 1
12 21982 2 1 41 ALA HB1 H 13.659 -17.930 -4.090 1.00 . B B . 241 ALA HB1 1 1
12 21983 2 1 41 ALA HB2 H 13.360 -17.850 -5.824 1.00 . B B . 241 ALA HB2 1 1
12 21984 2 1 41 ALA HB3 H 12.362 -18.886 -4.803 1.00 . B B . 241 ALA HB3 1 1
12 21985 2 1 41 ALA N N 10.824 -16.868 -5.585 1.00 . B B . 241 ALA N 1 1
12 21986 2 1 41 ALA O O 12.806 -14.749 -3.742 1.00 . B B . 241 ALA O 1 1
12 21987 2 1 42 LYS C C 12.798 -12.650 -5.803 1.00 . B B . 242 LYS C 1 1
12 21988 2 1 42 LYS CA C 13.657 -13.836 -6.215 1.00 . B B . 242 LYS CA 1 1
12 21989 2 1 42 LYS CB C 14.044 -13.733 -7.685 1.00 . B B . 242 LYS CB 1 1
12 21990 2 1 42 LYS CD C 15.473 -14.713 -9.517 1.00 . B B . 242 LYS CD 1 1
12 21991 2 1 42 LYS CE C 14.462 -14.457 -10.630 1.00 . B B . 242 LYS CE 1 1
12 21992 2 1 42 LYS CG C 14.789 -14.960 -8.178 1.00 . B B . 242 LYS CG 1 1
12 21993 2 1 42 LYS H H 12.784 -15.690 -6.712 1.00 . B B . 242 LYS H 1 1
12 21994 2 1 42 LYS HA H 14.556 -13.830 -5.619 1.00 . B B . 242 LYS HA 1 1
12 21995 2 1 42 LYS HB2 H 13.149 -13.612 -8.280 1.00 . B B . 242 LYS HB2 1 1
12 21996 2 1 42 LYS HB3 H 14.678 -12.872 -7.822 1.00 . B B . 242 LYS HB3 1 1
12 21997 2 1 42 LYS HD2 H 16.118 -13.851 -9.427 1.00 . B B . 242 LYS HD2 1 1
12 21998 2 1 42 LYS HD3 H 16.064 -15.581 -9.773 1.00 . B B . 242 LYS HD3 1 1
12 21999 2 1 42 LYS HE2 H 13.840 -15.333 -10.740 1.00 . B B . 242 LYS HE2 1 1
12 22000 2 1 42 LYS HE3 H 13.847 -13.614 -10.355 1.00 . B B . 242 LYS HE3 1 1
12 22001 2 1 42 LYS HG2 H 15.515 -15.253 -7.436 1.00 . B B . 242 LYS HG2 1 1
12 22002 2 1 42 LYS HG3 H 14.078 -15.758 -8.302 1.00 . B B . 242 LYS HG3 1 1
12 22003 2 1 42 LYS HZ1 H 15.758 -14.949 -12.192 1.00 . B B . 242 LYS HZ1 1 1
12 22004 2 1 42 LYS HZ2 H 15.671 -13.294 -11.869 1.00 . B B . 242 LYS HZ2 1 1
12 22005 2 1 42 LYS HZ3 H 14.406 -14.061 -12.679 1.00 . B B . 242 LYS HZ3 1 1
12 22006 2 1 42 LYS N N 12.969 -15.086 -5.961 1.00 . B B . 242 LYS N 1 1
12 22007 2 1 42 LYS NZ N 15.121 -14.172 -11.932 1.00 . B B . 242 LYS NZ 1 1
12 22008 2 1 42 LYS O O 13.288 -11.716 -5.170 1.00 . B B . 242 LYS O 1 1
12 22009 2 1 43 GLN C C 10.506 -11.550 -4.200 1.00 . B B . 243 GLN C 1 1
12 22010 2 1 43 GLN CA C 10.595 -11.650 -5.719 1.00 . B B . 243 GLN CA 1 1
12 22011 2 1 43 GLN CB C 9.176 -11.842 -6.283 1.00 . B B . 243 GLN CB 1 1
12 22012 2 1 43 GLN CD C 9.926 -10.966 -8.546 1.00 . B B . 243 GLN CD 1 1
12 22013 2 1 43 GLN CG C 9.077 -11.968 -7.798 1.00 . B B . 243 GLN CG 1 1
12 22014 2 1 43 GLN H H 11.163 -13.502 -6.593 1.00 . B B . 243 GLN H 1 1
12 22015 2 1 43 GLN HA H 11.008 -10.722 -6.101 1.00 . B B . 243 GLN HA 1 1
12 22016 2 1 43 GLN HB2 H 8.758 -12.738 -5.852 1.00 . B B . 243 GLN HB2 1 1
12 22017 2 1 43 GLN HB3 H 8.572 -11.000 -5.977 1.00 . B B . 243 GLN HB3 1 1
12 22018 2 1 43 GLN HE21 H 11.325 -12.352 -8.795 1.00 . B B . 243 GLN HE21 1 1
12 22019 2 1 43 GLN HE22 H 11.691 -10.786 -9.443 1.00 . B B . 243 GLN HE22 1 1
12 22020 2 1 43 GLN HG2 H 9.386 -12.954 -8.084 1.00 . B B . 243 GLN HG2 1 1
12 22021 2 1 43 GLN HG3 H 8.046 -11.826 -8.088 1.00 . B B . 243 GLN HG3 1 1
12 22022 2 1 43 GLN N N 11.504 -12.721 -6.098 1.00 . B B . 243 GLN N 1 1
12 22023 2 1 43 GLN NE2 N 11.094 -11.413 -8.975 1.00 . B B . 243 GLN NE2 1 1
12 22024 2 1 43 GLN O O 10.210 -10.481 -3.670 1.00 . B B . 243 GLN O 1 1
12 22025 2 1 43 GLN OE1 O 9.516 -9.831 -8.784 1.00 . B B . 243 GLN OE1 1 1
12 22026 2 1 44 GLY C C 11.828 -11.749 -1.530 1.00 . B B . 244 GLY C 1 1
12 22027 2 1 44 GLY CA C 10.724 -12.633 -2.055 1.00 . B B . 244 GLY CA 1 1
12 22028 2 1 44 GLY H H 11.033 -13.485 -3.968 1.00 . B B . 244 GLY H 1 1
12 22029 2 1 44 GLY HA2 H 9.767 -12.248 -1.731 1.00 . B B . 244 GLY HA2 1 1
12 22030 2 1 44 GLY HA3 H 10.856 -13.633 -1.672 1.00 . B B . 244 GLY HA3 1 1
12 22031 2 1 44 GLY N N 10.757 -12.661 -3.502 1.00 . B B . 244 GLY N 1 1
12 22032 2 1 44 GLY O O 11.622 -10.938 -0.630 1.00 . B B . 244 GLY O 1 1
12 22033 2 1 45 ILE C C 13.851 -9.607 -2.100 1.00 . B B . 245 ILE C 1 1
12 22034 2 1 45 ILE CA C 14.146 -11.072 -1.809 1.00 . B B . 245 ILE CA 1 1
12 22035 2 1 45 ILE CB C 15.362 -11.520 -2.634 1.00 . B B . 245 ILE CB 1 1
12 22036 2 1 45 ILE CD1 C 16.511 -13.667 -3.342 1.00 . B B . 245 ILE CD1 1 1
12 22037 2 1 45 ILE CG1 C 15.665 -12.975 -2.316 1.00 . B B . 245 ILE CG1 1 1
12 22038 2 1 45 ILE CG2 C 16.566 -10.644 -2.343 1.00 . B B . 245 ILE CG2 1 1
12 22039 2 1 45 ILE H H 13.094 -12.590 -2.828 1.00 . B B . 245 ILE H 1 1
12 22040 2 1 45 ILE HA H 14.365 -11.204 -0.757 1.00 . B B . 245 ILE HA 1 1
12 22041 2 1 45 ILE HB H 15.121 -11.427 -3.681 1.00 . B B . 245 ILE HB 1 1
12 22042 2 1 45 ILE HD11 H 16.662 -14.691 -3.044 1.00 . B B . 245 ILE HD11 1 1
12 22043 2 1 45 ILE HD12 H 17.463 -13.169 -3.427 1.00 . B B . 245 ILE HD12 1 1
12 22044 2 1 45 ILE HD13 H 15.998 -13.641 -4.290 1.00 . B B . 245 ILE HD13 1 1
12 22045 2 1 45 ILE HG12 H 16.184 -13.029 -1.373 1.00 . B B . 245 ILE HG12 1 1
12 22046 2 1 45 ILE HG13 H 14.736 -13.515 -2.239 1.00 . B B . 245 ILE HG13 1 1
12 22047 2 1 45 ILE HG21 H 17.449 -11.096 -2.769 1.00 . B B . 245 ILE HG21 1 1
12 22048 2 1 45 ILE HG22 H 16.689 -10.548 -1.276 1.00 . B B . 245 ILE HG22 1 1
12 22049 2 1 45 ILE HG23 H 16.418 -9.665 -2.778 1.00 . B B . 245 ILE HG23 1 1
12 22050 2 1 45 ILE N N 12.994 -11.889 -2.139 1.00 . B B . 245 ILE N 1 1
12 22051 2 1 45 ILE O O 14.138 -8.725 -1.299 1.00 . B B . 245 ILE O 1 1
12 22052 2 1 46 GLU C C 11.915 -7.418 -2.676 1.00 . B B . 246 GLU C 1 1
12 22053 2 1 46 GLU CA C 12.942 -7.991 -3.642 1.00 . B B . 246 GLU CA 1 1
12 22054 2 1 46 GLU CB C 12.423 -7.943 -5.080 1.00 . B B . 246 GLU CB 1 1
12 22055 2 1 46 GLU CD C 12.982 -8.277 -7.522 1.00 . B B . 246 GLU CD 1 1
12 22056 2 1 46 GLU CG C 13.401 -8.523 -6.090 1.00 . B B . 246 GLU CG 1 1
12 22057 2 1 46 GLU H H 13.094 -10.091 -3.884 1.00 . B B . 246 GLU H 1 1
12 22058 2 1 46 GLU HA H 13.836 -7.396 -3.564 1.00 . B B . 246 GLU HA 1 1
12 22059 2 1 46 GLU HB2 H 11.502 -8.505 -5.137 1.00 . B B . 246 GLU HB2 1 1
12 22060 2 1 46 GLU HB3 H 12.226 -6.916 -5.345 1.00 . B B . 246 GLU HB3 1 1
12 22061 2 1 46 GLU HG2 H 14.366 -8.084 -5.934 1.00 . B B . 246 GLU HG2 1 1
12 22062 2 1 46 GLU HG3 H 13.468 -9.589 -5.934 1.00 . B B . 246 GLU HG3 1 1
12 22063 2 1 46 GLU N N 13.283 -9.350 -3.263 1.00 . B B . 246 GLU N 1 1
12 22064 2 1 46 GLU O O 12.027 -6.272 -2.244 1.00 . B B . 246 GLU O 1 1
12 22065 2 1 46 GLU OE1 O 12.966 -9.236 -8.324 1.00 . B B . 246 GLU OE1 1 1
12 22066 2 1 46 GLU OE2 O 12.671 -7.116 -7.857 1.00 . B B . 246 GLU OE2 1 1
12 22067 2 1 47 SER C C 10.549 -7.529 0.021 1.00 . B B . 247 SER C 1 1
12 22068 2 1 47 SER CA C 9.934 -7.829 -1.344 1.00 . B B . 247 SER CA 1 1
12 22069 2 1 47 SER CB C 8.861 -8.913 -1.210 1.00 . B B . 247 SER CB 1 1
12 22070 2 1 47 SER H H 10.937 -9.156 -2.647 1.00 . B B . 247 SER H 1 1
12 22071 2 1 47 SER HA H 9.477 -6.927 -1.726 1.00 . B B . 247 SER HA 1 1
12 22072 2 1 47 SER HB2 H 9.313 -9.822 -0.846 1.00 . B B . 247 SER HB2 1 1
12 22073 2 1 47 SER HB3 H 8.104 -8.585 -0.514 1.00 . B B . 247 SER HB3 1 1
12 22074 2 1 47 SER HG H 8.910 -9.513 -3.077 1.00 . B B . 247 SER HG 1 1
12 22075 2 1 47 SER N N 10.957 -8.242 -2.287 1.00 . B B . 247 SER N 1 1
12 22076 2 1 47 SER O O 10.123 -6.601 0.710 1.00 . B B . 247 SER O 1 1
12 22077 2 1 47 SER OG O 8.244 -9.177 -2.459 1.00 . B B . 247 SER OG 1 1
12 22078 2 1 48 VAL C C 13.011 -6.791 1.707 1.00 . B B . 248 VAL C 1 1
12 22079 2 1 48 VAL CA C 12.197 -8.083 1.695 1.00 . B B . 248 VAL CA 1 1
12 22080 2 1 48 VAL CB C 13.056 -9.301 2.164 1.00 . B B . 248 VAL CB 1 1
12 22081 2 1 48 VAL CG1 C 14.517 -9.211 1.748 1.00 . B B . 248 VAL CG1 1 1
12 22082 2 1 48 VAL CG2 C 12.955 -9.469 3.663 1.00 . B B . 248 VAL CG2 1 1
12 22083 2 1 48 VAL H H 11.969 -8.932 -0.240 1.00 . B B . 248 VAL H 1 1
12 22084 2 1 48 VAL HA H 11.386 -7.967 2.401 1.00 . B B . 248 VAL HA 1 1
12 22085 2 1 48 VAL HB H 12.644 -10.189 1.711 1.00 . B B . 248 VAL HB 1 1
12 22086 2 1 48 VAL HG11 H 14.981 -8.379 2.259 1.00 . B B . 248 VAL HG11 1 1
12 22087 2 1 48 VAL HG12 H 14.582 -9.063 0.688 1.00 . B B . 248 VAL HG12 1 1
12 22088 2 1 48 VAL HG13 H 15.024 -10.126 2.018 1.00 . B B . 248 VAL HG13 1 1
12 22089 2 1 48 VAL HG21 H 13.685 -10.188 3.993 1.00 . B B . 248 VAL HG21 1 1
12 22090 2 1 48 VAL HG22 H 11.965 -9.816 3.919 1.00 . B B . 248 VAL HG22 1 1
12 22091 2 1 48 VAL HG23 H 13.138 -8.523 4.144 1.00 . B B . 248 VAL HG23 1 1
12 22092 2 1 48 VAL N N 11.591 -8.273 0.389 1.00 . B B . 248 VAL N 1 1
12 22093 2 1 48 VAL O O 12.858 -5.975 2.601 1.00 . B B . 248 VAL O 1 1
12 22094 2 1 49 LYS C C 13.737 -4.075 0.468 1.00 . B B . 249 LYS C 1 1
12 22095 2 1 49 LYS CA C 14.590 -5.338 0.544 1.00 . B B . 249 LYS CA 1 1
12 22096 2 1 49 LYS CB C 15.510 -5.437 -0.674 1.00 . B B . 249 LYS CB 1 1
12 22097 2 1 49 LYS CD C 17.323 -6.783 -1.836 1.00 . B B . 249 LYS CD 1 1
12 22098 2 1 49 LYS CE C 18.177 -5.574 -2.197 1.00 . B B . 249 LYS CE 1 1
12 22099 2 1 49 LYS CG C 16.515 -6.571 -0.556 1.00 . B B . 249 LYS CG 1 1
12 22100 2 1 49 LYS H H 13.765 -7.184 -0.110 1.00 . B B . 249 LYS H 1 1
12 22101 2 1 49 LYS HA H 15.198 -5.284 1.436 1.00 . B B . 249 LYS HA 1 1
12 22102 2 1 49 LYS HB2 H 14.907 -5.601 -1.555 1.00 . B B . 249 LYS HB2 1 1
12 22103 2 1 49 LYS HB3 H 16.050 -4.509 -0.783 1.00 . B B . 249 LYS HB3 1 1
12 22104 2 1 49 LYS HD2 H 17.974 -7.633 -1.697 1.00 . B B . 249 LYS HD2 1 1
12 22105 2 1 49 LYS HD3 H 16.640 -6.987 -2.648 1.00 . B B . 249 LYS HD3 1 1
12 22106 2 1 49 LYS HE2 H 17.528 -4.735 -2.403 1.00 . B B . 249 LYS HE2 1 1
12 22107 2 1 49 LYS HE3 H 18.813 -5.339 -1.359 1.00 . B B . 249 LYS HE3 1 1
12 22108 2 1 49 LYS HG2 H 17.192 -6.340 0.252 1.00 . B B . 249 LYS HG2 1 1
12 22109 2 1 49 LYS HG3 H 15.982 -7.480 -0.323 1.00 . B B . 249 LYS HG3 1 1
12 22110 2 1 49 LYS HZ1 H 19.601 -4.999 -3.608 1.00 . B B . 249 LYS HZ1 1 1
12 22111 2 1 49 LYS HZ2 H 18.430 -6.049 -4.215 1.00 . B B . 249 LYS HZ2 1 1
12 22112 2 1 49 LYS HZ3 H 19.661 -6.642 -3.207 1.00 . B B . 249 LYS HZ3 1 1
12 22113 2 1 49 LYS N N 13.769 -6.544 0.643 1.00 . B B . 249 LYS N 1 1
12 22114 2 1 49 LYS NZ N 19.023 -5.833 -3.390 1.00 . B B . 249 LYS NZ 1 1
12 22115 2 1 49 LYS O O 14.243 -2.965 0.601 1.00 . B B . 249 LYS O 1 1
12 22116 2 1 50 ARG C C 10.713 -2.929 1.384 1.00 . B B . 250 ARG C 1 1
12 22117 2 1 50 ARG CA C 11.523 -3.145 0.101 1.00 . B B . 250 ARG CA 1 1
12 22118 2 1 50 ARG CB C 10.589 -3.437 -1.073 1.00 . B B . 250 ARG CB 1 1
12 22119 2 1 50 ARG CD C 11.170 -1.410 -2.418 1.00 . B B . 250 ARG CD 1 1
12 22120 2 1 50 ARG CG C 10.049 -2.197 -1.759 1.00 . B B . 250 ARG CG 1 1
12 22121 2 1 50 ARG CZ C 11.441 0.739 -3.591 1.00 . B B . 250 ARG CZ 1 1
12 22122 2 1 50 ARG H H 12.091 -5.172 0.236 1.00 . B B . 250 ARG H 1 1
12 22123 2 1 50 ARG HA H 12.088 -2.256 -0.118 1.00 . B B . 250 ARG HA 1 1
12 22124 2 1 50 ARG HB2 H 11.127 -4.017 -1.805 1.00 . B B . 250 ARG HB2 1 1
12 22125 2 1 50 ARG HB3 H 9.752 -4.016 -0.713 1.00 . B B . 250 ARG HB3 1 1
12 22126 2 1 50 ARG HD2 H 11.820 -1.028 -1.646 1.00 . B B . 250 ARG HD2 1 1
12 22127 2 1 50 ARG HD3 H 11.728 -2.078 -3.057 1.00 . B B . 250 ARG HD3 1 1
12 22128 2 1 50 ARG HE H 9.733 -0.310 -3.490 1.00 . B B . 250 ARG HE 1 1
12 22129 2 1 50 ARG HG2 H 9.347 -2.497 -2.509 1.00 . B B . 250 ARG HG2 1 1
12 22130 2 1 50 ARG HG3 H 9.558 -1.569 -1.028 1.00 . B B . 250 ARG HG3 1 1
12 22131 2 1 50 ARG HH11 H 13.125 0.064 -2.675 1.00 . B B . 250 ARG HH11 1 1
12 22132 2 1 50 ARG HH12 H 13.291 1.570 -3.516 1.00 . B B . 250 ARG HH12 1 1
12 22133 2 1 50 ARG HH21 H 9.964 1.674 -4.620 1.00 . B B . 250 ARG HH21 1 1
12 22134 2 1 50 ARG HH22 H 11.496 2.487 -4.610 1.00 . B B . 250 ARG HH22 1 1
12 22135 2 1 50 ARG N N 12.444 -4.258 0.254 1.00 . B B . 250 ARG N 1 1
12 22136 2 1 50 ARG NE N 10.680 -0.288 -3.212 1.00 . B B . 250 ARG NE 1 1
12 22137 2 1 50 ARG NH1 N 12.721 0.794 -3.231 1.00 . B B . 250 ARG NH1 1 1
12 22138 2 1 50 ARG NH2 N 10.927 1.710 -4.331 1.00 . B B . 250 ARG NH2 1 1
12 22139 2 1 50 ARG O O 9.903 -2.007 1.469 1.00 . B B . 250 ARG O 1 1
12 22140 2 1 51 ASN C C 11.033 -3.913 4.849 1.00 . B B . 251 ASN C 1 1
12 22141 2 1 51 ASN CA C 10.151 -3.745 3.620 1.00 . B B . 251 ASN CA 1 1
12 22142 2 1 51 ASN CB C 9.078 -4.837 3.609 1.00 . B B . 251 ASN CB 1 1
12 22143 2 1 51 ASN CG C 7.974 -4.548 2.608 1.00 . B B . 251 ASN CG 1 1
12 22144 2 1 51 ASN H H 11.623 -4.477 2.266 1.00 . B B . 251 ASN H 1 1
12 22145 2 1 51 ASN HA H 9.666 -2.782 3.674 1.00 . B B . 251 ASN HA 1 1
12 22146 2 1 51 ASN HB2 H 9.538 -5.778 3.345 1.00 . B B . 251 ASN HB2 1 1
12 22147 2 1 51 ASN HB3 H 8.643 -4.921 4.595 1.00 . B B . 251 ASN HB3 1 1
12 22148 2 1 51 ASN HD21 H 9.113 -5.224 1.138 1.00 . B B . 251 ASN HD21 1 1
12 22149 2 1 51 ASN HD22 H 7.582 -4.594 0.672 1.00 . B B . 251 ASN HD22 1 1
12 22150 2 1 51 ASN N N 10.922 -3.797 2.372 1.00 . B B . 251 ASN N 1 1
12 22151 2 1 51 ASN ND2 N 8.238 -4.831 1.347 1.00 . B B . 251 ASN ND2 1 1
12 22152 2 1 51 ASN O O 10.819 -3.267 5.868 1.00 . B B . 251 ASN O 1 1
12 22153 2 1 51 ASN OD1 O 6.895 -4.074 2.963 1.00 . B B . 251 ASN OD1 1 1
12 22154 2 1 52 ALA C C 13.635 -3.813 6.379 1.00 . B B . 252 ALA C 1 1
12 22155 2 1 52 ALA CA C 12.966 -5.062 5.809 1.00 . B B . 252 ALA CA 1 1
12 22156 2 1 52 ALA CB C 14.026 -6.064 5.356 1.00 . B B . 252 ALA CB 1 1
12 22157 2 1 52 ALA H H 12.198 -5.163 3.849 1.00 . B B . 252 ALA H 1 1
12 22158 2 1 52 ALA HA H 12.391 -5.535 6.595 1.00 . B B . 252 ALA HA 1 1
12 22159 2 1 52 ALA HB1 H 14.688 -6.284 6.181 1.00 . B B . 252 ALA HB1 1 1
12 22160 2 1 52 ALA HB2 H 14.595 -5.649 4.540 1.00 . B B . 252 ALA HB2 1 1
12 22161 2 1 52 ALA HB3 H 13.547 -6.973 5.030 1.00 . B B . 252 ALA HB3 1 1
12 22162 2 1 52 ALA N N 12.043 -4.755 4.720 1.00 . B B . 252 ALA N 1 1
12 22163 2 1 52 ALA O O 13.580 -3.607 7.590 1.00 . B B . 252 ALA O 1 1
12 22164 2 1 53 PRO C C 14.018 -0.764 6.796 1.00 . B B . 253 PRO C 1 1
12 22165 2 1 53 PRO CA C 14.936 -1.742 6.052 1.00 . B B . 253 PRO CA 1 1
12 22166 2 1 53 PRO CB C 15.523 -1.085 4.797 1.00 . B B . 253 PRO CB 1 1
12 22167 2 1 53 PRO CD C 14.236 -2.957 4.052 1.00 . B B . 253 PRO CD 1 1
12 22168 2 1 53 PRO CG C 14.688 -1.579 3.668 1.00 . B B . 253 PRO CG 1 1
12 22169 2 1 53 PRO HA H 15.744 -2.033 6.713 1.00 . B B . 253 PRO HA 1 1
12 22170 2 1 53 PRO HB2 H 15.467 -0.009 4.891 1.00 . B B . 253 PRO HB2 1 1
12 22171 2 1 53 PRO HB3 H 16.554 -1.384 4.683 1.00 . B B . 253 PRO HB3 1 1
12 22172 2 1 53 PRO HD2 H 13.244 -3.136 3.667 1.00 . B B . 253 PRO HD2 1 1
12 22173 2 1 53 PRO HD3 H 14.925 -3.707 3.675 1.00 . B B . 253 PRO HD3 1 1
12 22174 2 1 53 PRO HG2 H 13.835 -0.929 3.530 1.00 . B B . 253 PRO HG2 1 1
12 22175 2 1 53 PRO HG3 H 15.278 -1.618 2.765 1.00 . B B . 253 PRO HG3 1 1
12 22176 2 1 53 PRO N N 14.231 -2.923 5.540 1.00 . B B . 253 PRO N 1 1
12 22177 2 1 53 PRO O O 14.496 0.099 7.538 1.00 . B B . 253 PRO O 1 1
12 22178 2 1 54 ASP C C 10.981 -0.758 8.408 1.00 . B B . 254 ASP C 1 1
12 22179 2 1 54 ASP CA C 11.743 -0.045 7.305 1.00 . B B . 254 ASP CA 1 1
12 22180 2 1 54 ASP CB C 10.744 0.544 6.302 1.00 . B B . 254 ASP CB 1 1
12 22181 2 1 54 ASP CG C 11.311 1.687 5.485 1.00 . B B . 254 ASP CG 1 1
12 22182 2 1 54 ASP H H 12.378 -1.684 6.095 1.00 . B B . 254 ASP H 1 1
12 22183 2 1 54 ASP HA H 12.300 0.760 7.750 1.00 . B B . 254 ASP HA 1 1
12 22184 2 1 54 ASP HB2 H 10.429 -0.230 5.621 1.00 . B B . 254 ASP HB2 1 1
12 22185 2 1 54 ASP HB3 H 9.884 0.910 6.843 1.00 . B B . 254 ASP HB3 1 1
12 22186 2 1 54 ASP N N 12.707 -0.932 6.644 1.00 . B B . 254 ASP N 1 1
12 22187 2 1 54 ASP O O 10.459 -0.125 9.327 1.00 . B B . 254 ASP O 1 1
12 22188 2 1 54 ASP OD1 O 12.320 1.486 4.782 1.00 . B B . 254 ASP OD1 1 1
12 22189 2 1 54 ASP OD2 O 10.731 2.797 5.542 1.00 . B B . 254 ASP OD2 1 1
12 22190 2 1 55 ALA C C 10.760 -2.834 10.680 1.00 . B B . 255 ALA C 1 1
12 22191 2 1 55 ALA CA C 10.207 -2.897 9.262 1.00 . B B . 255 ALA CA 1 1
12 22192 2 1 55 ALA CB C 10.174 -4.328 8.773 1.00 . B B . 255 ALA CB 1 1
12 22193 2 1 55 ALA H H 11.457 -2.504 7.607 1.00 . B B . 255 ALA H 1 1
12 22194 2 1 55 ALA HA H 9.190 -2.535 9.281 1.00 . B B . 255 ALA HA 1 1
12 22195 2 1 55 ALA HB1 H 9.727 -4.955 9.530 1.00 . B B . 255 ALA HB1 1 1
12 22196 2 1 55 ALA HB2 H 11.180 -4.661 8.571 1.00 . B B . 255 ALA HB2 1 1
12 22197 2 1 55 ALA HB3 H 9.588 -4.384 7.868 1.00 . B B . 255 ALA HB3 1 1
12 22198 2 1 55 ALA N N 10.949 -2.071 8.322 1.00 . B B . 255 ALA N 1 1
12 22199 2 1 55 ALA O O 11.978 -2.836 10.903 1.00 . B B . 255 ALA O 1 1
12 22200 2 1 56 ASP C C 10.063 -4.059 13.712 1.00 . B B . 256 ASP C 1 1
12 22201 2 1 56 ASP CA C 10.146 -2.697 13.048 1.00 . B B . 256 ASP CA 1 1
12 22202 2 1 56 ASP CB C 9.189 -1.732 13.750 1.00 . B B . 256 ASP CB 1 1
12 22203 2 1 56 ASP CG C 9.395 -0.290 13.345 1.00 . B B . 256 ASP CG 1 1
12 22204 2 1 56 ASP H H 8.898 -2.752 11.350 1.00 . B B . 256 ASP H 1 1
12 22205 2 1 56 ASP HA H 11.153 -2.333 13.149 1.00 . B B . 256 ASP HA 1 1
12 22206 2 1 56 ASP HB2 H 8.175 -2.010 13.499 1.00 . B B . 256 ASP HB2 1 1
12 22207 2 1 56 ASP HB3 H 9.324 -1.812 14.818 1.00 . B B . 256 ASP HB3 1 1
12 22208 2 1 56 ASP N N 9.835 -2.762 11.623 1.00 . B B . 256 ASP N 1 1
12 22209 2 1 56 ASP O O 9.283 -4.908 13.302 1.00 . B B . 256 ASP O 1 1
12 22210 2 1 56 ASP OD1 O 8.935 0.100 12.255 1.00 . B B . 256 ASP OD1 1 1
12 22211 2 1 56 ASP OD2 O 10.003 0.469 14.125 1.00 . B B . 256 ASP OD2 1 1
12 22212 2 1 57 VAL C C 9.820 -5.501 16.592 1.00 . B B . 257 VAL C 1 1
12 22213 2 1 57 VAL CA C 10.895 -5.484 15.507 1.00 . B B . 257 VAL CA 1 1
12 22214 2 1 57 VAL CB C 12.275 -5.679 16.178 1.00 . B B . 257 VAL CB 1 1
12 22215 2 1 57 VAL CG1 C 12.370 -7.037 16.855 1.00 . B B . 257 VAL CG1 1 1
12 22216 2 1 57 VAL CG2 C 13.399 -5.499 15.168 1.00 . B B . 257 VAL CG2 1 1
12 22217 2 1 57 VAL H H 11.457 -3.517 15.017 1.00 . B B . 257 VAL H 1 1
12 22218 2 1 57 VAL HA H 10.726 -6.305 14.826 1.00 . B B . 257 VAL HA 1 1
12 22219 2 1 57 VAL HB H 12.387 -4.922 16.943 1.00 . B B . 257 VAL HB 1 1
12 22220 2 1 57 VAL HG11 H 13.362 -7.164 17.264 1.00 . B B . 257 VAL HG11 1 1
12 22221 2 1 57 VAL HG12 H 12.179 -7.815 16.128 1.00 . B B . 257 VAL HG12 1 1
12 22222 2 1 57 VAL HG13 H 11.643 -7.099 17.648 1.00 . B B . 257 VAL HG13 1 1
12 22223 2 1 57 VAL HG21 H 13.426 -4.471 14.840 1.00 . B B . 257 VAL HG21 1 1
12 22224 2 1 57 VAL HG22 H 13.221 -6.142 14.318 1.00 . B B . 257 VAL HG22 1 1
12 22225 2 1 57 VAL HG23 H 14.342 -5.757 15.626 1.00 . B B . 257 VAL HG23 1 1
12 22226 2 1 57 VAL N N 10.862 -4.241 14.751 1.00 . B B . 257 VAL N 1 1
12 22227 2 1 57 VAL O O 9.633 -4.512 17.300 1.00 . B B . 257 VAL O 1 1
12 22228 2 1 58 ILE C C 8.370 -8.032 18.536 1.00 . B B . 258 ILE C 1 1
12 22229 2 1 58 ILE CA C 8.083 -6.769 17.733 1.00 . B B . 258 ILE CA 1 1
12 22230 2 1 58 ILE CB C 6.649 -6.872 17.163 1.00 . B B . 258 ILE CB 1 1
12 22231 2 1 58 ILE CD1 C 4.987 -5.723 15.593 1.00 . B B . 258 ILE CD1 1 1
12 22232 2 1 58 ILE CG1 C 6.410 -5.790 16.101 1.00 . B B . 258 ILE CG1 1 1
12 22233 2 1 58 ILE CG2 C 5.627 -6.753 18.290 1.00 . B B . 258 ILE CG2 1 1
12 22234 2 1 58 ILE H H 9.215 -7.323 16.028 1.00 . B B . 258 ILE H 1 1
12 22235 2 1 58 ILE HA H 8.133 -5.912 18.392 1.00 . B B . 258 ILE HA 1 1
12 22236 2 1 58 ILE HB H 6.535 -7.845 16.717 1.00 . B B . 258 ILE HB 1 1
12 22237 2 1 58 ILE HD11 H 4.678 -6.703 15.265 1.00 . B B . 258 ILE HD11 1 1
12 22238 2 1 58 ILE HD12 H 4.937 -5.036 14.765 1.00 . B B . 258 ILE HD12 1 1
12 22239 2 1 58 ILE HD13 H 4.331 -5.381 16.384 1.00 . B B . 258 ILE HD13 1 1
12 22240 2 1 58 ILE HG12 H 6.660 -4.831 16.509 1.00 . B B . 258 ILE HG12 1 1
12 22241 2 1 58 ILE HG13 H 7.046 -5.987 15.253 1.00 . B B . 258 ILE HG13 1 1
12 22242 2 1 58 ILE HG21 H 5.813 -7.518 19.027 1.00 . B B . 258 ILE HG21 1 1
12 22243 2 1 58 ILE HG22 H 4.628 -6.880 17.889 1.00 . B B . 258 ILE HG22 1 1
12 22244 2 1 58 ILE HG23 H 5.709 -5.779 18.749 1.00 . B B . 258 ILE HG23 1 1
12 22245 2 1 58 ILE N N 9.095 -6.609 16.695 1.00 . B B . 258 ILE N 1 1
12 22246 2 1 58 ILE O O 8.879 -9.016 17.999 1.00 . B B . 258 ILE O 1 1
12 22247 2 1 59 GLU C C 7.030 -9.978 20.667 1.00 . B B . 259 GLU C 1 1
12 22248 2 1 59 GLU CA C 8.284 -9.111 20.705 1.00 . B B . 259 GLU CA 1 1
12 22249 2 1 59 GLU CB C 8.540 -8.614 22.126 1.00 . B B . 259 GLU CB 1 1
12 22250 2 1 59 GLU CD C 9.839 -6.992 23.571 1.00 . B B . 259 GLU CD 1 1
12 22251 2 1 59 GLU CG C 9.444 -7.394 22.167 1.00 . B B . 259 GLU CG 1 1
12 22252 2 1 59 GLU H H 7.834 -7.117 20.213 1.00 . B B . 259 GLU H 1 1
12 22253 2 1 59 GLU HA H 9.134 -9.684 20.361 1.00 . B B . 259 GLU HA 1 1
12 22254 2 1 59 GLU HB2 H 7.598 -8.356 22.586 1.00 . B B . 259 GLU HB2 1 1
12 22255 2 1 59 GLU HB3 H 9.008 -9.402 22.696 1.00 . B B . 259 GLU HB3 1 1
12 22256 2 1 59 GLU HG2 H 10.328 -7.600 21.593 1.00 . B B . 259 GLU HG2 1 1
12 22257 2 1 59 GLU HG3 H 8.916 -6.566 21.715 1.00 . B B . 259 GLU HG3 1 1
12 22258 2 1 59 GLU N N 8.103 -7.971 19.826 1.00 . B B . 259 GLU N 1 1
12 22259 2 1 59 GLU O O 6.003 -9.617 21.242 1.00 . B B . 259 GLU O 1 1
12 22260 2 1 59 GLU OE1 O 10.977 -7.302 23.987 1.00 . B B . 259 GLU OE1 1 1
12 22261 2 1 59 GLU OE2 O 9.020 -6.344 24.259 1.00 . B B . 259 GLU OE2 1 1
12 22262 2 1 60 ALA C C 5.772 -12.836 21.037 1.00 . B B . 260 ALA C 1 1
12 22263 2 1 60 ALA CA C 5.950 -11.969 19.794 1.00 . B B . 260 ALA CA 1 1
12 22264 2 1 60 ALA CB C 6.092 -12.832 18.544 1.00 . B B . 260 ALA CB 1 1
12 22265 2 1 60 ALA H H 7.942 -11.322 19.497 1.00 . B B . 260 ALA H 1 1
12 22266 2 1 60 ALA HA H 5.076 -11.349 19.676 1.00 . B B . 260 ALA HA 1 1
12 22267 2 1 60 ALA HB1 H 5.176 -13.377 18.376 1.00 . B B . 260 ALA HB1 1 1
12 22268 2 1 60 ALA HB2 H 6.906 -13.531 18.677 1.00 . B B . 260 ALA HB2 1 1
12 22269 2 1 60 ALA HB3 H 6.297 -12.201 17.693 1.00 . B B . 260 ALA HB3 1 1
12 22270 2 1 60 ALA N N 7.095 -11.083 19.939 1.00 . B B . 260 ALA N 1 1
12 22271 2 1 60 ALA O O 4.752 -12.674 21.737 1.00 . B B . 260 ALA O 1 1
12 22272 2 1 60 ALA OXT O 6.675 -13.640 21.339 1.00 . B B . 260 ALA OXT 1 1
13 22273 1 1 1 MET C C 5.714 2.392 3.665 1.00 . A A . 101 MET C 1 1
13 22274 1 1 1 MET CA C 6.433 3.728 3.817 1.00 . A A . 101 MET CA 1 1
13 22275 1 1 1 MET CB C 7.592 3.770 2.813 1.00 . A A . 101 MET CB 1 1
13 22276 1 1 1 MET CE C 9.148 1.751 0.778 1.00 . A A . 101 MET CE 1 1
13 22277 1 1 1 MET CG C 7.146 3.596 1.366 1.00 . A A . 101 MET CG 1 1
13 22278 1 1 1 MET H1 H 7.472 4.789 5.282 1.00 . A A . 101 MET H1 1 1
13 22279 1 1 1 MET H2 H 7.572 3.111 5.457 1.00 . A A . 101 MET H2 1 1
13 22280 1 1 1 MET H3 H 6.150 3.923 5.874 1.00 . A A . 101 MET H3 1 1
13 22281 1 1 1 MET HA H 5.743 4.530 3.600 1.00 . A A . 101 MET HA 1 1
13 22282 1 1 1 MET HB2 H 8.096 4.721 2.900 1.00 . A A . 101 MET HB2 1 1
13 22283 1 1 1 MET HB3 H 8.288 2.982 3.051 1.00 . A A . 101 MET HB3 1 1
13 22284 1 1 1 MET HE1 H 9.461 1.826 1.810 1.00 . A A . 101 MET HE1 1 1
13 22285 1 1 1 MET HE2 H 9.991 1.463 0.168 1.00 . A A . 101 MET HE2 1 1
13 22286 1 1 1 MET HE3 H 8.372 1.004 0.692 1.00 . A A . 101 MET HE3 1 1
13 22287 1 1 1 MET HG2 H 6.488 2.743 1.305 1.00 . A A . 101 MET HG2 1 1
13 22288 1 1 1 MET HG3 H 6.608 4.483 1.064 1.00 . A A . 101 MET HG3 1 1
13 22289 1 1 1 MET N N 6.942 3.898 5.201 1.00 . A A . 101 MET N 1 1
13 22290 1 1 1 MET O O 4.505 2.335 3.427 1.00 . A A . 101 MET O 1 1
13 22291 1 1 1 MET SD S 8.519 3.338 0.222 1.00 . A A . 101 MET SD 1 1
13 22292 1 1 2 ASN C C 5.053 -0.477 4.730 1.00 . A A . 102 ASN C 1 1
13 22293 1 1 2 ASN CA C 6.018 -0.041 3.652 1.00 . A A . 102 ASN CA 1 1
13 22294 1 1 2 ASN CB C 7.210 -0.993 3.717 1.00 . A A . 102 ASN CB 1 1
13 22295 1 1 2 ASN CG C 7.811 -1.015 5.114 1.00 . A A . 102 ASN CG 1 1
13 22296 1 1 2 ASN H H 7.411 1.462 4.124 1.00 . A A . 102 ASN H 1 1
13 22297 1 1 2 ASN HA H 5.536 -0.129 2.694 1.00 . A A . 102 ASN HA 1 1
13 22298 1 1 2 ASN HB2 H 6.886 -1.986 3.461 1.00 . A A . 102 ASN HB2 1 1
13 22299 1 1 2 ASN HB3 H 7.968 -0.669 3.020 1.00 . A A . 102 ASN HB3 1 1
13 22300 1 1 2 ASN HD21 H 7.675 -2.994 5.186 1.00 . A A . 102 ASN HD21 1 1
13 22301 1 1 2 ASN HD22 H 8.318 -2.229 6.602 1.00 . A A . 102 ASN HD22 1 1
13 22302 1 1 2 ASN N N 6.484 1.328 3.833 1.00 . A A . 102 ASN N 1 1
13 22303 1 1 2 ASN ND2 N 7.954 -2.200 5.688 1.00 . A A . 102 ASN ND2 1 1
13 22304 1 1 2 ASN O O 4.885 0.190 5.749 1.00 . A A . 102 ASN O 1 1
13 22305 1 1 2 ASN OD1 O 8.096 0.032 5.691 1.00 . A A . 102 ASN OD1 1 1
13 22306 1 1 3 LYS C C 4.057 -3.622 5.710 1.00 . A A . 103 LYS C 1 1
13 22307 1 1 3 LYS CA C 3.536 -2.218 5.441 1.00 . A A . 103 LYS CA 1 1
13 22308 1 1 3 LYS CB C 2.076 -2.264 4.970 1.00 . A A . 103 LYS CB 1 1
13 22309 1 1 3 LYS CD C 1.874 -0.039 3.780 1.00 . A A . 103 LYS CD 1 1
13 22310 1 1 3 LYS CE C 1.176 1.307 3.789 1.00 . A A . 103 LYS CE 1 1
13 22311 1 1 3 LYS CG C 1.388 -0.908 4.919 1.00 . A A . 103 LYS CG 1 1
13 22312 1 1 3 LYS H H 4.567 -2.063 3.619 1.00 . A A . 103 LYS H 1 1
13 22313 1 1 3 LYS HA H 3.596 -1.634 6.345 1.00 . A A . 103 LYS HA 1 1
13 22314 1 1 3 LYS HB2 H 2.042 -2.695 3.981 1.00 . A A . 103 LYS HB2 1 1
13 22315 1 1 3 LYS HB3 H 1.517 -2.893 5.643 1.00 . A A . 103 LYS HB3 1 1
13 22316 1 1 3 LYS HD2 H 2.931 0.117 3.891 1.00 . A A . 103 LYS HD2 1 1
13 22317 1 1 3 LYS HD3 H 1.671 -0.538 2.844 1.00 . A A . 103 LYS HD3 1 1
13 22318 1 1 3 LYS HE2 H 0.119 1.149 3.637 1.00 . A A . 103 LYS HE2 1 1
13 22319 1 1 3 LYS HE3 H 1.335 1.770 4.751 1.00 . A A . 103 LYS HE3 1 1
13 22320 1 1 3 LYS HG2 H 0.325 -1.055 4.819 1.00 . A A . 103 LYS HG2 1 1
13 22321 1 1 3 LYS HG3 H 1.595 -0.395 5.843 1.00 . A A . 103 LYS HG3 1 1
13 22322 1 1 3 LYS HZ1 H 1.497 1.797 1.788 1.00 . A A . 103 LYS HZ1 1 1
13 22323 1 1 3 LYS HZ2 H 2.719 2.333 2.827 1.00 . A A . 103 LYS HZ2 1 1
13 22324 1 1 3 LYS HZ3 H 1.228 3.136 2.786 1.00 . A A . 103 LYS HZ3 1 1
13 22325 1 1 3 LYS N N 4.408 -1.607 4.469 1.00 . A A . 103 LYS N 1 1
13 22326 1 1 3 LYS NZ N 1.688 2.204 2.724 1.00 . A A . 103 LYS NZ 1 1
13 22327 1 1 3 LYS O O 3.740 -4.582 4.991 1.00 . A A . 103 LYS O 1 1
13 22328 1 1 4 ALA C C 6.103 -4.740 8.542 1.00 . A A . 104 ALA C 1 1
13 22329 1 1 4 ALA CA C 5.446 -4.964 7.197 1.00 . A A . 104 ALA CA 1 1
13 22330 1 1 4 ALA CB C 6.487 -5.419 6.184 1.00 . A A . 104 ALA CB 1 1
13 22331 1 1 4 ALA H H 4.950 -2.925 7.340 1.00 . A A . 104 ALA H 1 1
13 22332 1 1 4 ALA HA H 4.687 -5.724 7.284 1.00 . A A . 104 ALA HA 1 1
13 22333 1 1 4 ALA HB1 H 6.925 -6.353 6.510 1.00 . A A . 104 ALA HB1 1 1
13 22334 1 1 4 ALA HB2 H 7.260 -4.670 6.109 1.00 . A A . 104 ALA HB2 1 1
13 22335 1 1 4 ALA HB3 H 6.023 -5.555 5.219 1.00 . A A . 104 ALA HB3 1 1
13 22336 1 1 4 ALA N N 4.812 -3.727 6.785 1.00 . A A . 104 ALA N 1 1
13 22337 1 1 4 ALA O O 6.293 -3.594 8.954 1.00 . A A . 104 ALA O 1 1
13 22338 1 1 5 HIS C C 7.746 -7.013 10.935 1.00 . A A . 105 HIS C 1 1
13 22339 1 1 5 HIS CA C 7.116 -5.694 10.507 1.00 . A A . 105 HIS CA 1 1
13 22340 1 1 5 HIS CB C 6.080 -5.216 11.531 1.00 . A A . 105 HIS CB 1 1
13 22341 1 1 5 HIS CD2 C 4.836 -7.159 12.704 1.00 . A A . 105 HIS CD2 1 1
13 22342 1 1 5 HIS CE1 C 3.045 -7.218 11.452 1.00 . A A . 105 HIS CE1 1 1
13 22343 1 1 5 HIS CG C 4.962 -6.187 11.777 1.00 . A A . 105 HIS CG 1 1
13 22344 1 1 5 HIS H H 6.481 -6.686 8.750 1.00 . A A . 105 HIS H 1 1
13 22345 1 1 5 HIS HA H 7.894 -4.950 10.440 1.00 . A A . 105 HIS HA 1 1
13 22346 1 1 5 HIS HB2 H 6.573 -5.029 12.475 1.00 . A A . 105 HIS HB2 1 1
13 22347 1 1 5 HIS HB3 H 5.649 -4.293 11.167 1.00 . A A . 105 HIS HB3 1 1
13 22348 1 1 5 HIS HD1 H 3.597 -5.644 10.262 1.00 . A A . 105 HIS HD1 1 1
13 22349 1 1 5 HIS HD2 H 5.542 -7.382 13.493 1.00 . A A . 105 HIS HD2 1 1
13 22350 1 1 5 HIS HE1 H 2.087 -7.499 11.040 1.00 . A A . 105 HIS HE1 1 1
13 22351 1 1 5 HIS HE2 H 3.427 -8.708 12.812 1.00 . A A . 105 HIS HE2 1 1
13 22352 1 1 5 HIS N N 6.510 -5.811 9.193 1.00 . A A . 105 HIS N 1 1
13 22353 1 1 5 HIS ND1 N 3.819 -6.244 11.010 1.00 . A A . 105 HIS ND1 1 1
13 22354 1 1 5 HIS NE2 N 3.640 -7.793 12.481 1.00 . A A . 105 HIS NE2 1 1
13 22355 1 1 5 HIS O O 7.297 -8.085 10.533 1.00 . A A . 105 HIS O 1 1
13 22356 1 1 6 PHE C C 8.891 -8.542 13.533 1.00 . A A . 106 PHE C 1 1
13 22357 1 1 6 PHE CA C 9.519 -8.070 12.230 1.00 . A A . 106 PHE CA 1 1
13 22358 1 1 6 PHE CB C 10.997 -7.724 12.467 1.00 . A A . 106 PHE CB 1 1
13 22359 1 1 6 PHE CD1 C 12.140 -8.750 10.493 1.00 . A A . 106 PHE CD1 1 1
13 22360 1 1 6 PHE CD2 C 12.280 -6.388 10.784 1.00 . A A . 106 PHE CD2 1 1
13 22361 1 1 6 PHE CE1 C 12.909 -8.656 9.349 1.00 . A A . 106 PHE CE1 1 1
13 22362 1 1 6 PHE CE2 C 13.048 -6.290 9.640 1.00 . A A . 106 PHE CE2 1 1
13 22363 1 1 6 PHE CG C 11.816 -7.618 11.219 1.00 . A A . 106 PHE CG 1 1
13 22364 1 1 6 PHE CZ C 13.362 -7.426 8.922 1.00 . A A . 106 PHE CZ 1 1
13 22365 1 1 6 PHE H H 9.132 -6.017 11.950 1.00 . A A . 106 PHE H 1 1
13 22366 1 1 6 PHE HA H 9.448 -8.865 11.503 1.00 . A A . 106 PHE HA 1 1
13 22367 1 1 6 PHE HB2 H 11.052 -6.759 12.960 1.00 . A A . 106 PHE HB2 1 1
13 22368 1 1 6 PHE HB3 H 11.445 -8.470 13.105 1.00 . A A . 106 PHE HB3 1 1
13 22369 1 1 6 PHE HD1 H 11.779 -9.715 10.826 1.00 . A A . 106 PHE HD1 1 1
13 22370 1 1 6 PHE HD2 H 12.035 -5.499 11.349 1.00 . A A . 106 PHE HD2 1 1
13 22371 1 1 6 PHE HE1 H 13.154 -9.543 8.787 1.00 . A A . 106 PHE HE1 1 1
13 22372 1 1 6 PHE HE2 H 13.400 -5.324 9.309 1.00 . A A . 106 PHE HE2 1 1
13 22373 1 1 6 PHE HZ H 13.961 -7.352 8.028 1.00 . A A . 106 PHE HZ 1 1
13 22374 1 1 6 PHE N N 8.814 -6.911 11.705 1.00 . A A . 106 PHE N 1 1
13 22375 1 1 6 PHE O O 8.349 -7.742 14.290 1.00 . A A . 106 PHE O 1 1
13 22376 1 1 7 GLU C C 9.325 -11.561 15.497 1.00 . A A . 107 GLU C 1 1
13 22377 1 1 7 GLU CA C 8.423 -10.441 14.996 1.00 . A A . 107 GLU CA 1 1
13 22378 1 1 7 GLU CB C 7.011 -10.976 14.751 1.00 . A A . 107 GLU CB 1 1
13 22379 1 1 7 GLU CD C 4.573 -10.389 14.385 1.00 . A A . 107 GLU CD 1 1
13 22380 1 1 7 GLU CG C 5.997 -9.883 14.463 1.00 . A A . 107 GLU CG 1 1
13 22381 1 1 7 GLU H H 9.380 -10.428 13.109 1.00 . A A . 107 GLU H 1 1
13 22382 1 1 7 GLU HA H 8.376 -9.675 15.754 1.00 . A A . 107 GLU HA 1 1
13 22383 1 1 7 GLU HB2 H 7.039 -11.644 13.901 1.00 . A A . 107 GLU HB2 1 1
13 22384 1 1 7 GLU HB3 H 6.685 -11.524 15.623 1.00 . A A . 107 GLU HB3 1 1
13 22385 1 1 7 GLU HG2 H 6.058 -9.143 15.245 1.00 . A A . 107 GLU HG2 1 1
13 22386 1 1 7 GLU HG3 H 6.250 -9.421 13.518 1.00 . A A . 107 GLU HG3 1 1
13 22387 1 1 7 GLU N N 8.968 -9.842 13.779 1.00 . A A . 107 GLU N 1 1
13 22388 1 1 7 GLU O O 9.607 -12.513 14.770 1.00 . A A . 107 GLU O 1 1
13 22389 1 1 7 GLU OE1 O 3.952 -10.259 13.311 1.00 . A A . 107 GLU OE1 1 1
13 22390 1 1 7 GLU OE2 O 4.060 -10.895 15.404 1.00 . A A . 107 GLU OE2 1 1
13 22391 1 1 8 VAL C C 9.899 -13.336 18.247 1.00 . A A . 108 VAL C 1 1
13 22392 1 1 8 VAL CA C 10.686 -12.384 17.355 1.00 . A A . 108 VAL CA 1 1
13 22393 1 1 8 VAL CB C 11.782 -11.674 18.188 1.00 . A A . 108 VAL CB 1 1
13 22394 1 1 8 VAL CG1 C 12.646 -12.665 18.951 1.00 . A A . 108 VAL CG1 1 1
13 22395 1 1 8 VAL CG2 C 12.664 -10.827 17.299 1.00 . A A . 108 VAL CG2 1 1
13 22396 1 1 8 VAL H H 9.524 -10.618 17.244 1.00 . A A . 108 VAL H 1 1
13 22397 1 1 8 VAL HA H 11.163 -12.953 16.573 1.00 . A A . 108 VAL HA 1 1
13 22398 1 1 8 VAL HB H 11.300 -11.024 18.897 1.00 . A A . 108 VAL HB 1 1
13 22399 1 1 8 VAL HG11 H 13.441 -12.134 19.456 1.00 . A A . 108 VAL HG11 1 1
13 22400 1 1 8 VAL HG12 H 13.074 -13.375 18.259 1.00 . A A . 108 VAL HG12 1 1
13 22401 1 1 8 VAL HG13 H 12.045 -13.188 19.676 1.00 . A A . 108 VAL HG13 1 1
13 22402 1 1 8 VAL HG21 H 13.260 -11.472 16.670 1.00 . A A . 108 VAL HG21 1 1
13 22403 1 1 8 VAL HG22 H 13.311 -10.222 17.913 1.00 . A A . 108 VAL HG22 1 1
13 22404 1 1 8 VAL HG23 H 12.050 -10.190 16.680 1.00 . A A . 108 VAL HG23 1 1
13 22405 1 1 8 VAL N N 9.798 -11.411 16.728 1.00 . A A . 108 VAL N 1 1
13 22406 1 1 8 VAL O O 9.040 -12.901 19.009 1.00 . A A . 108 VAL O 1 1
13 22407 1 1 9 PHE C C 10.452 -16.783 19.315 1.00 . A A . 109 PHE C 1 1
13 22408 1 1 9 PHE CA C 9.506 -15.640 18.934 1.00 . A A . 109 PHE CA 1 1
13 22409 1 1 9 PHE CB C 8.347 -16.194 18.106 1.00 . A A . 109 PHE CB 1 1
13 22410 1 1 9 PHE CD1 C 8.728 -18.383 16.954 1.00 . A A . 109 PHE CD1 1 1
13 22411 1 1 9 PHE CD2 C 9.376 -16.390 15.824 1.00 . A A . 109 PHE CD2 1 1
13 22412 1 1 9 PHE CE1 C 9.191 -19.139 15.903 1.00 . A A . 109 PHE CE1 1 1
13 22413 1 1 9 PHE CE2 C 9.838 -17.143 14.763 1.00 . A A . 109 PHE CE2 1 1
13 22414 1 1 9 PHE CG C 8.814 -17.003 16.930 1.00 . A A . 109 PHE CG 1 1
13 22415 1 1 9 PHE CZ C 9.748 -18.518 14.804 1.00 . A A . 109 PHE CZ 1 1
13 22416 1 1 9 PHE H H 10.945 -14.899 17.560 1.00 . A A . 109 PHE H 1 1
13 22417 1 1 9 PHE HA H 9.119 -15.185 19.832 1.00 . A A . 109 PHE HA 1 1
13 22418 1 1 9 PHE HB2 H 7.736 -16.829 18.730 1.00 . A A . 109 PHE HB2 1 1
13 22419 1 1 9 PHE HB3 H 7.754 -15.371 17.737 1.00 . A A . 109 PHE HB3 1 1
13 22420 1 1 9 PHE HD1 H 8.289 -18.869 17.811 1.00 . A A . 109 PHE HD1 1 1
13 22421 1 1 9 PHE HD2 H 9.445 -15.311 15.794 1.00 . A A . 109 PHE HD2 1 1
13 22422 1 1 9 PHE HE1 H 9.120 -20.213 15.942 1.00 . A A . 109 PHE HE1 1 1
13 22423 1 1 9 PHE HE2 H 10.279 -16.656 13.906 1.00 . A A . 109 PHE HE2 1 1
13 22424 1 1 9 PHE HZ H 10.115 -19.108 13.976 1.00 . A A . 109 PHE HZ 1 1
13 22425 1 1 9 PHE N N 10.214 -14.623 18.164 1.00 . A A . 109 PHE N 1 1
13 22426 1 1 9 PHE O O 11.627 -16.772 18.944 1.00 . A A . 109 PHE O 1 1
13 22427 1 1 10 VAL C C 10.399 -20.194 19.599 1.00 . A A . 110 VAL C 1 1
13 22428 1 1 10 VAL CA C 10.715 -18.944 20.431 1.00 . A A . 110 VAL CA 1 1
13 22429 1 1 10 VAL CB C 10.553 -19.233 21.951 1.00 . A A . 110 VAL CB 1 1
13 22430 1 1 10 VAL CG1 C 10.852 -20.686 22.290 1.00 . A A . 110 VAL CG1 1 1
13 22431 1 1 10 VAL CG2 C 11.486 -18.348 22.765 1.00 . A A . 110 VAL CG2 1 1
13 22432 1 1 10 VAL H H 8.958 -17.786 20.189 1.00 . A A . 110 VAL H 1 1
13 22433 1 1 10 VAL HA H 11.747 -18.688 20.257 1.00 . A A . 110 VAL HA 1 1
13 22434 1 1 10 VAL HB H 9.536 -19.014 22.241 1.00 . A A . 110 VAL HB 1 1
13 22435 1 1 10 VAL HG11 H 10.080 -21.319 21.877 1.00 . A A . 110 VAL HG11 1 1
13 22436 1 1 10 VAL HG12 H 10.880 -20.805 23.361 1.00 . A A . 110 VAL HG12 1 1
13 22437 1 1 10 VAL HG13 H 11.809 -20.966 21.870 1.00 . A A . 110 VAL HG13 1 1
13 22438 1 1 10 VAL HG21 H 11.320 -18.523 23.818 1.00 . A A . 110 VAL HG21 1 1
13 22439 1 1 10 VAL HG22 H 11.299 -17.309 22.538 1.00 . A A . 110 VAL HG22 1 1
13 22440 1 1 10 VAL HG23 H 12.515 -18.594 22.523 1.00 . A A . 110 VAL HG23 1 1
13 22441 1 1 10 VAL N N 9.922 -17.789 20.011 1.00 . A A . 110 VAL N 1 1
13 22442 1 1 10 VAL O O 9.244 -20.477 19.280 1.00 . A A . 110 VAL O 1 1
13 22443 1 1 11 ASP C C 10.992 -23.311 19.404 1.00 . A A . 111 ASP C 1 1
13 22444 1 1 11 ASP CA C 11.341 -22.152 18.478 1.00 . A A . 111 ASP CA 1 1
13 22445 1 1 11 ASP CB C 12.676 -22.463 17.799 1.00 . A A . 111 ASP CB 1 1
13 22446 1 1 11 ASP CG C 12.554 -23.473 16.676 1.00 . A A . 111 ASP CG 1 1
13 22447 1 1 11 ASP H H 12.349 -20.605 19.500 1.00 . A A . 111 ASP H 1 1
13 22448 1 1 11 ASP HA H 10.570 -22.028 17.734 1.00 . A A . 111 ASP HA 1 1
13 22449 1 1 11 ASP HB2 H 13.113 -21.555 17.408 1.00 . A A . 111 ASP HB2 1 1
13 22450 1 1 11 ASP HB3 H 13.331 -22.881 18.547 1.00 . A A . 111 ASP HB3 1 1
13 22451 1 1 11 ASP N N 11.454 -20.924 19.249 1.00 . A A . 111 ASP N 1 1
13 22452 1 1 11 ASP O O 11.013 -23.165 20.623 1.00 . A A . 111 ASP O 1 1
13 22453 1 1 11 ASP OD1 O 12.755 -24.676 16.932 1.00 . A A . 111 ASP OD1 1 1
13 22454 1 1 11 ASP OD2 O 12.262 -23.069 15.532 1.00 . A A . 111 ASP OD2 1 1
13 22455 1 1 12 ALA C C 11.660 -26.098 20.495 1.00 . A A . 112 ALA C 1 1
13 22456 1 1 12 ALA CA C 10.493 -25.672 19.607 1.00 . A A . 112 ALA CA 1 1
13 22457 1 1 12 ALA CB C 10.093 -26.811 18.684 1.00 . A A . 112 ALA CB 1 1
13 22458 1 1 12 ALA H H 11.038 -24.587 17.877 1.00 . A A . 112 ALA H 1 1
13 22459 1 1 12 ALA HA H 9.652 -25.428 20.229 1.00 . A A . 112 ALA HA 1 1
13 22460 1 1 12 ALA HB1 H 9.868 -27.689 19.272 1.00 . A A . 112 ALA HB1 1 1
13 22461 1 1 12 ALA HB2 H 10.907 -27.026 18.011 1.00 . A A . 112 ALA HB2 1 1
13 22462 1 1 12 ALA HB3 H 9.221 -26.524 18.115 1.00 . A A . 112 ALA HB3 1 1
13 22463 1 1 12 ALA N N 10.828 -24.489 18.832 1.00 . A A . 112 ALA N 1 1
13 22464 1 1 12 ALA O O 11.491 -26.867 21.437 1.00 . A A . 112 ALA O 1 1
13 22465 1 1 13 ALA C C 14.514 -24.779 21.834 1.00 . A A . 113 ALA C 1 1
13 22466 1 1 13 ALA CA C 14.044 -25.922 20.935 1.00 . A A . 113 ALA CA 1 1
13 22467 1 1 13 ALA CB C 15.128 -26.339 19.957 1.00 . A A . 113 ALA CB 1 1
13 22468 1 1 13 ALA H H 12.891 -24.893 19.491 1.00 . A A . 113 ALA H 1 1
13 22469 1 1 13 ALA HA H 13.814 -26.769 21.554 1.00 . A A . 113 ALA HA 1 1
13 22470 1 1 13 ALA HB1 H 14.802 -27.212 19.410 1.00 . A A . 113 ALA HB1 1 1
13 22471 1 1 13 ALA HB2 H 16.036 -26.569 20.496 1.00 . A A . 113 ALA HB2 1 1
13 22472 1 1 13 ALA HB3 H 15.313 -25.534 19.266 1.00 . A A . 113 ALA HB3 1 1
13 22473 1 1 13 ALA N N 12.837 -25.563 20.205 1.00 . A A . 113 ALA N 1 1
13 22474 1 1 13 ALA O O 15.693 -24.698 22.180 1.00 . A A . 113 ALA O 1 1
13 22475 1 1 14 ASP C C 14.693 -21.713 22.434 1.00 . A A . 114 ASP C 1 1
13 22476 1 1 14 ASP CA C 13.815 -22.753 23.079 1.00 . A A . 114 ASP CA 1 1
13 22477 1 1 14 ASP CB C 14.485 -23.174 24.385 1.00 . A A . 114 ASP CB 1 1
13 22478 1 1 14 ASP CG C 13.742 -24.264 25.134 1.00 . A A . 114 ASP CG 1 1
13 22479 1 1 14 ASP H H 12.697 -23.960 21.745 1.00 . A A . 114 ASP H 1 1
13 22480 1 1 14 ASP HA H 12.871 -22.312 23.298 1.00 . A A . 114 ASP HA 1 1
13 22481 1 1 14 ASP HB2 H 15.487 -23.524 24.162 1.00 . A A . 114 ASP HB2 1 1
13 22482 1 1 14 ASP HB3 H 14.547 -22.303 25.023 1.00 . A A . 114 ASP HB3 1 1
13 22483 1 1 14 ASP N N 13.576 -23.888 22.170 1.00 . A A . 114 ASP N 1 1
13 22484 1 1 14 ASP O O 15.439 -21.005 23.110 1.00 . A A . 114 ASP O 1 1
13 22485 1 1 14 ASP OD1 O 12.540 -24.091 25.413 1.00 . A A . 114 ASP OD1 1 1
13 22486 1 1 14 ASP OD2 O 14.373 -25.295 25.469 1.00 . A A . 114 ASP OD2 1 1
13 22487 1 1 15 LYS C C 14.683 -19.440 19.974 1.00 . A A . 115 LYS C 1 1
13 22488 1 1 15 LYS CA C 15.411 -20.670 20.410 1.00 . A A . 115 LYS CA 1 1
13 22489 1 1 15 LYS CB C 15.954 -21.389 19.211 1.00 . A A . 115 LYS CB 1 1
13 22490 1 1 15 LYS CD C 17.741 -23.134 19.188 1.00 . A A . 115 LYS CD 1 1
13 22491 1 1 15 LYS CE C 18.027 -24.590 19.458 1.00 . A A . 115 LYS CE 1 1
13 22492 1 1 15 LYS CG C 16.328 -22.806 19.562 1.00 . A A . 115 LYS CG 1 1
13 22493 1 1 15 LYS H H 13.902 -22.105 20.662 1.00 . A A . 115 LYS H 1 1
13 22494 1 1 15 LYS HA H 16.232 -20.389 21.048 1.00 . A A . 115 LYS HA 1 1
13 22495 1 1 15 LYS HB2 H 15.204 -21.394 18.440 1.00 . A A . 115 LYS HB2 1 1
13 22496 1 1 15 LYS HB3 H 16.829 -20.877 18.851 1.00 . A A . 115 LYS HB3 1 1
13 22497 1 1 15 LYS HD2 H 17.904 -22.918 18.142 1.00 . A A . 115 LYS HD2 1 1
13 22498 1 1 15 LYS HD3 H 18.391 -22.532 19.803 1.00 . A A . 115 LYS HD3 1 1
13 22499 1 1 15 LYS HE2 H 17.880 -24.776 20.516 1.00 . A A . 115 LYS HE2 1 1
13 22500 1 1 15 LYS HE3 H 17.328 -25.184 18.894 1.00 . A A . 115 LYS HE3 1 1
13 22501 1 1 15 LYS HG2 H 16.239 -22.924 20.630 1.00 . A A . 115 LYS HG2 1 1
13 22502 1 1 15 LYS HG3 H 15.648 -23.481 19.076 1.00 . A A . 115 LYS HG3 1 1
13 22503 1 1 15 LYS HZ1 H 19.568 -24.789 18.061 1.00 . A A . 115 LYS HZ1 1 1
13 22504 1 1 15 LYS HZ2 H 19.569 -25.983 19.256 1.00 . A A . 115 LYS HZ2 1 1
13 22505 1 1 15 LYS HZ3 H 20.101 -24.425 19.623 1.00 . A A . 115 LYS HZ3 1 1
13 22506 1 1 15 LYS N N 14.558 -21.569 21.140 1.00 . A A . 115 LYS N 1 1
13 22507 1 1 15 LYS NZ N 19.411 -24.972 19.073 1.00 . A A . 115 LYS NZ 1 1
13 22508 1 1 15 LYS O O 13.554 -19.494 19.533 1.00 . A A . 115 LYS O 1 1
13 22509 1 1 16 TYR C C 15.066 -16.857 18.104 1.00 . A A . 116 TYR C 1 1
13 22510 1 1 16 TYR CA C 14.867 -17.091 19.583 1.00 . A A . 116 TYR CA 1 1
13 22511 1 1 16 TYR CB C 15.499 -15.977 20.404 1.00 . A A . 116 TYR CB 1 1
13 22512 1 1 16 TYR CD1 C 15.924 -16.736 22.774 1.00 . A A . 116 TYR CD1 1 1
13 22513 1 1 16 TYR CD2 C 14.007 -15.384 22.348 1.00 . A A . 116 TYR CD2 1 1
13 22514 1 1 16 TYR CE1 C 15.599 -16.783 24.114 1.00 . A A . 116 TYR CE1 1 1
13 22515 1 1 16 TYR CE2 C 13.674 -15.426 23.689 1.00 . A A . 116 TYR CE2 1 1
13 22516 1 1 16 TYR CG C 15.135 -16.037 21.870 1.00 . A A . 116 TYR CG 1 1
13 22517 1 1 16 TYR CZ C 14.474 -16.126 24.568 1.00 . A A . 116 TYR CZ 1 1
13 22518 1 1 16 TYR H H 16.375 -18.480 20.080 1.00 . A A . 116 TYR H 1 1
13 22519 1 1 16 TYR HA H 13.808 -17.114 19.790 1.00 . A A . 116 TYR HA 1 1
13 22520 1 1 16 TYR HB2 H 16.575 -16.045 20.326 1.00 . A A . 116 TYR HB2 1 1
13 22521 1 1 16 TYR HB3 H 15.173 -15.021 20.017 1.00 . A A . 116 TYR HB3 1 1
13 22522 1 1 16 TYR HD1 H 16.803 -17.249 22.417 1.00 . A A . 116 TYR HD1 1 1
13 22523 1 1 16 TYR HD2 H 13.384 -14.839 21.654 1.00 . A A . 116 TYR HD2 1 1
13 22524 1 1 16 TYR HE1 H 16.226 -17.330 24.802 1.00 . A A . 116 TYR HE1 1 1
13 22525 1 1 16 TYR HE2 H 12.794 -14.911 24.041 1.00 . A A . 116 TYR HE2 1 1
13 22526 1 1 16 TYR HH H 13.193 -16.199 26.004 1.00 . A A . 116 TYR HH 1 1
13 22527 1 1 16 TYR N N 15.411 -18.374 19.952 1.00 . A A . 116 TYR N 1 1
13 22528 1 1 16 TYR O O 16.194 -16.849 17.608 1.00 . A A . 116 TYR O 1 1
13 22529 1 1 16 TYR OH O 14.150 -16.166 25.906 1.00 . A A . 116 TYR OH 1 1
13 22530 1 1 17 ARG C C 13.060 -15.407 15.630 1.00 . A A . 117 ARG C 1 1
13 22531 1 1 17 ARG CA C 13.967 -16.562 15.969 1.00 . A A . 117 ARG CA 1 1
13 22532 1 1 17 ARG CB C 13.471 -17.810 15.245 1.00 . A A . 117 ARG CB 1 1
13 22533 1 1 17 ARG CD C 13.690 -20.275 14.863 1.00 . A A . 117 ARG CD 1 1
13 22534 1 1 17 ARG CG C 14.229 -19.068 15.605 1.00 . A A . 117 ARG CG 1 1
13 22535 1 1 17 ARG CZ C 13.263 -20.995 12.541 1.00 . A A . 117 ARG CZ 1 1
13 22536 1 1 17 ARG H H 13.090 -16.831 17.871 1.00 . A A . 117 ARG H 1 1
13 22537 1 1 17 ARG HA H 14.976 -16.337 15.657 1.00 . A A . 117 ARG HA 1 1
13 22538 1 1 17 ARG HB2 H 12.431 -17.956 15.483 1.00 . A A . 117 ARG HB2 1 1
13 22539 1 1 17 ARG HB3 H 13.565 -17.652 14.182 1.00 . A A . 117 ARG HB3 1 1
13 22540 1 1 17 ARG HD2 H 14.320 -21.125 15.091 1.00 . A A . 117 ARG HD2 1 1
13 22541 1 1 17 ARG HD3 H 12.686 -20.470 15.206 1.00 . A A . 117 ARG HD3 1 1
13 22542 1 1 17 ARG HE H 13.974 -19.200 13.072 1.00 . A A . 117 ARG HE 1 1
13 22543 1 1 17 ARG HG2 H 15.266 -18.934 15.349 1.00 . A A . 117 ARG HG2 1 1
13 22544 1 1 17 ARG HG3 H 14.134 -19.238 16.672 1.00 . A A . 117 ARG HG3 1 1
13 22545 1 1 17 ARG HH11 H 12.809 -22.384 13.959 1.00 . A A . 117 ARG HH11 1 1
13 22546 1 1 17 ARG HH12 H 12.527 -22.875 12.315 1.00 . A A . 117 ARG HH12 1 1
13 22547 1 1 17 ARG HH21 H 13.566 -19.812 10.902 1.00 . A A . 117 ARG HH21 1 1
13 22548 1 1 17 ARG HH22 H 12.963 -21.413 10.582 1.00 . A A . 117 ARG HH22 1 1
13 22549 1 1 17 ARG N N 13.958 -16.770 17.402 1.00 . A A . 117 ARG N 1 1
13 22550 1 1 17 ARG NE N 13.673 -20.075 13.412 1.00 . A A . 117 ARG NE 1 1
13 22551 1 1 17 ARG NH1 N 12.833 -22.178 12.969 1.00 . A A . 117 ARG NH1 1 1
13 22552 1 1 17 ARG NH2 N 13.263 -20.723 11.239 1.00 . A A . 117 ARG NH2 1 1
13 22553 1 1 17 ARG O O 12.410 -14.851 16.511 1.00 . A A . 117 ARG O 1 1
13 22554 1 1 18 TRP C C 11.690 -14.206 12.484 1.00 . A A . 118 TRP C 1 1
13 22555 1 1 18 TRP CA C 12.112 -14.010 13.919 1.00 . A A . 118 TRP CA 1 1
13 22556 1 1 18 TRP CB C 12.798 -12.655 14.069 1.00 . A A . 118 TRP CB 1 1
13 22557 1 1 18 TRP CD1 C 15.346 -12.619 13.889 1.00 . A A . 118 TRP CD1 1 1
13 22558 1 1 18 TRP CD2 C 14.314 -12.257 11.936 1.00 . A A . 118 TRP CD2 1 1
13 22559 1 1 18 TRP CE2 C 15.705 -12.205 11.725 1.00 . A A . 118 TRP CE2 1 1
13 22560 1 1 18 TRP CE3 C 13.466 -12.067 10.838 1.00 . A A . 118 TRP CE3 1 1
13 22561 1 1 18 TRP CG C 14.105 -12.523 13.337 1.00 . A A . 118 TRP CG 1 1
13 22562 1 1 18 TRP CH2 C 15.409 -11.779 9.423 1.00 . A A . 118 TRP CH2 1 1
13 22563 1 1 18 TRP CZ2 C 16.264 -11.958 10.474 1.00 . A A . 118 TRP CZ2 1 1
13 22564 1 1 18 TRP CZ3 C 14.021 -11.826 9.599 1.00 . A A . 118 TRP CZ3 1 1
13 22565 1 1 18 TRP H H 13.479 -15.598 13.699 1.00 . A A . 118 TRP H 1 1
13 22566 1 1 18 TRP HA H 11.231 -14.026 14.546 1.00 . A A . 118 TRP HA 1 1
13 22567 1 1 18 TRP HB2 H 12.130 -11.890 13.705 1.00 . A A . 118 TRP HB2 1 1
13 22568 1 1 18 TRP HB3 H 12.988 -12.482 15.116 1.00 . A A . 118 TRP HB3 1 1
13 22569 1 1 18 TRP HD1 H 15.531 -12.815 14.934 1.00 . A A . 118 TRP HD1 1 1
13 22570 1 1 18 TRP HE1 H 17.276 -12.432 13.088 1.00 . A A . 118 TRP HE1 1 1
13 22571 1 1 18 TRP HE3 H 12.396 -12.097 10.951 1.00 . A A . 118 TRP HE3 1 1
13 22572 1 1 18 TRP HH2 H 15.797 -11.590 8.435 1.00 . A A . 118 TRP HH2 1 1
13 22573 1 1 18 TRP HZ2 H 17.333 -11.921 10.322 1.00 . A A . 118 TRP HZ2 1 1
13 22574 1 1 18 TRP HZ3 H 13.379 -11.679 8.743 1.00 . A A . 118 TRP HZ3 1 1
13 22575 1 1 18 TRP N N 12.972 -15.085 14.360 1.00 . A A . 118 TRP N 1 1
13 22576 1 1 18 TRP NE1 N 16.311 -12.419 12.932 1.00 . A A . 118 TRP NE1 1 1
13 22577 1 1 18 TRP O O 12.304 -14.983 11.754 1.00 . A A . 118 TRP O 1 1
13 22578 1 1 19 ARG C C 9.615 -12.144 10.325 1.00 . A A . 119 ARG C 1 1
13 22579 1 1 19 ARG CA C 10.163 -13.494 10.724 1.00 . A A . 119 ARG CA 1 1
13 22580 1 1 19 ARG CB C 9.063 -14.543 10.593 1.00 . A A . 119 ARG CB 1 1
13 22581 1 1 19 ARG CD C 8.746 -16.894 11.343 1.00 . A A . 119 ARG CD 1 1
13 22582 1 1 19 ARG CG C 9.587 -15.959 10.518 1.00 . A A . 119 ARG CG 1 1
13 22583 1 1 19 ARG CZ C 8.528 -19.333 11.639 1.00 . A A . 119 ARG CZ 1 1
13 22584 1 1 19 ARG H H 10.262 -12.830 12.719 1.00 . A A . 119 ARG H 1 1
13 22585 1 1 19 ARG HA H 10.976 -13.751 10.066 1.00 . A A . 119 ARG HA 1 1
13 22586 1 1 19 ARG HB2 H 8.406 -14.468 11.447 1.00 . A A . 119 ARG HB2 1 1
13 22587 1 1 19 ARG HB3 H 8.497 -14.344 9.695 1.00 . A A . 119 ARG HB3 1 1
13 22588 1 1 19 ARG HD2 H 8.793 -16.560 12.367 1.00 . A A . 119 ARG HD2 1 1
13 22589 1 1 19 ARG HD3 H 7.733 -16.854 10.988 1.00 . A A . 119 ARG HD3 1 1
13 22590 1 1 19 ARG HE H 10.158 -18.395 10.925 1.00 . A A . 119 ARG HE 1 1
13 22591 1 1 19 ARG HG2 H 9.567 -16.288 9.490 1.00 . A A . 119 ARG HG2 1 1
13 22592 1 1 19 ARG HG3 H 10.599 -15.981 10.884 1.00 . A A . 119 ARG HG3 1 1
13 22593 1 1 19 ARG HH11 H 6.884 -18.280 12.183 1.00 . A A . 119 ARG HH11 1 1
13 22594 1 1 19 ARG HH12 H 6.760 -19.996 12.381 1.00 . A A . 119 ARG HH12 1 1
13 22595 1 1 19 ARG HH21 H 9.997 -20.646 11.193 1.00 . A A . 119 ARG HH21 1 1
13 22596 1 1 19 ARG HH22 H 8.546 -21.351 11.827 1.00 . A A . 119 ARG HH22 1 1
13 22597 1 1 19 ARG N N 10.677 -13.453 12.080 1.00 . A A . 119 ARG N 1 1
13 22598 1 1 19 ARG NE N 9.231 -18.266 11.270 1.00 . A A . 119 ARG NE 1 1
13 22599 1 1 19 ARG NH1 N 7.293 -19.191 12.105 1.00 . A A . 119 ARG NH1 1 1
13 22600 1 1 19 ARG NH2 N 9.065 -20.540 11.543 1.00 . A A . 119 ARG NH2 1 1
13 22601 1 1 19 ARG O O 9.211 -11.349 11.175 1.00 . A A . 119 ARG O 1 1
13 22602 1 1 20 LEU C C 7.778 -10.949 7.913 1.00 . A A . 120 LEU C 1 1
13 22603 1 1 20 LEU CA C 9.128 -10.635 8.518 1.00 . A A . 120 LEU CA 1 1
13 22604 1 1 20 LEU CB C 10.040 -10.014 7.469 1.00 . A A . 120 LEU CB 1 1
13 22605 1 1 20 LEU CD1 C 9.648 -7.643 8.185 1.00 . A A . 120 LEU CD1 1 1
13 22606 1 1 20 LEU CD2 C 10.541 -8.115 5.917 1.00 . A A . 120 LEU CD2 1 1
13 22607 1 1 20 LEU CG C 9.632 -8.610 7.021 1.00 . A A . 120 LEU CG 1 1
13 22608 1 1 20 LEU H H 10.085 -12.510 8.424 1.00 . A A . 120 LEU H 1 1
13 22609 1 1 20 LEU HA H 8.996 -9.947 9.337 1.00 . A A . 120 LEU HA 1 1
13 22610 1 1 20 LEU HB2 H 11.042 -9.976 7.866 1.00 . A A . 120 LEU HB2 1 1
13 22611 1 1 20 LEU HB3 H 10.038 -10.656 6.604 1.00 . A A . 120 LEU HB3 1 1
13 22612 1 1 20 LEU HD11 H 10.666 -7.467 8.491 1.00 . A A . 120 LEU HD11 1 1
13 22613 1 1 20 LEU HD12 H 9.096 -8.065 9.008 1.00 . A A . 120 LEU HD12 1 1
13 22614 1 1 20 LEU HD13 H 9.195 -6.711 7.885 1.00 . A A . 120 LEU HD13 1 1
13 22615 1 1 20 LEU HD21 H 11.562 -8.116 6.269 1.00 . A A . 120 LEU HD21 1 1
13 22616 1 1 20 LEU HD22 H 10.257 -7.111 5.642 1.00 . A A . 120 LEU HD22 1 1
13 22617 1 1 20 LEU HD23 H 10.452 -8.766 5.060 1.00 . A A . 120 LEU HD23 1 1
13 22618 1 1 20 LEU HG H 8.630 -8.639 6.639 1.00 . A A . 120 LEU HG 1 1
13 22619 1 1 20 LEU N N 9.681 -11.859 9.042 1.00 . A A . 120 LEU N 1 1
13 22620 1 1 20 LEU O O 7.651 -11.892 7.130 1.00 . A A . 120 LEU O 1 1
13 22621 1 1 21 VAL C C 4.836 -9.149 7.173 1.00 . A A . 121 VAL C 1 1
13 22622 1 1 21 VAL CA C 5.428 -10.403 7.801 1.00 . A A . 121 VAL CA 1 1
13 22623 1 1 21 VAL CB C 4.530 -10.852 8.981 1.00 . A A . 121 VAL CB 1 1
13 22624 1 1 21 VAL CG1 C 3.183 -11.342 8.481 1.00 . A A . 121 VAL CG1 1 1
13 22625 1 1 21 VAL CG2 C 5.219 -11.924 9.822 1.00 . A A . 121 VAL CG2 1 1
13 22626 1 1 21 VAL H H 6.972 -9.365 8.798 1.00 . A A . 121 VAL H 1 1
13 22627 1 1 21 VAL HA H 5.452 -11.192 7.067 1.00 . A A . 121 VAL HA 1 1
13 22628 1 1 21 VAL HB H 4.353 -9.992 9.611 1.00 . A A . 121 VAL HB 1 1
13 22629 1 1 21 VAL HG11 H 3.333 -12.128 7.753 1.00 . A A . 121 VAL HG11 1 1
13 22630 1 1 21 VAL HG12 H 2.650 -10.524 8.023 1.00 . A A . 121 VAL HG12 1 1
13 22631 1 1 21 VAL HG13 H 2.608 -11.726 9.310 1.00 . A A . 121 VAL HG13 1 1
13 22632 1 1 21 VAL HG21 H 4.560 -12.237 10.618 1.00 . A A . 121 VAL HG21 1 1
13 22633 1 1 21 VAL HG22 H 6.128 -11.521 10.246 1.00 . A A . 121 VAL HG22 1 1
13 22634 1 1 21 VAL HG23 H 5.457 -12.771 9.195 1.00 . A A . 121 VAL HG23 1 1
13 22635 1 1 21 VAL N N 6.786 -10.155 8.252 1.00 . A A . 121 VAL N 1 1
13 22636 1 1 21 VAL O O 4.944 -8.055 7.730 1.00 . A A . 121 VAL O 1 1
13 22637 1 1 22 HIS C C 2.261 -7.963 5.909 1.00 . A A . 122 HIS C 1 1
13 22638 1 1 22 HIS CA C 3.633 -8.177 5.294 1.00 . A A . 122 HIS CA 1 1
13 22639 1 1 22 HIS CB C 3.461 -8.482 3.803 1.00 . A A . 122 HIS CB 1 1
13 22640 1 1 22 HIS CD2 C 4.589 -6.558 2.475 1.00 . A A . 122 HIS CD2 1 1
13 22641 1 1 22 HIS CE1 C 2.801 -5.701 1.551 1.00 . A A . 122 HIS CE1 1 1
13 22642 1 1 22 HIS CG C 3.527 -7.281 2.901 1.00 . A A . 122 HIS CG 1 1
13 22643 1 1 22 HIS H H 4.299 -10.177 5.543 1.00 . A A . 122 HIS H 1 1
13 22644 1 1 22 HIS HA H 4.235 -7.290 5.426 1.00 . A A . 122 HIS HA 1 1
13 22645 1 1 22 HIS HB2 H 4.216 -9.192 3.492 1.00 . A A . 122 HIS HB2 1 1
13 22646 1 1 22 HIS HB3 H 2.489 -8.936 3.665 1.00 . A A . 122 HIS HB3 1 1
13 22647 1 1 22 HIS HD1 H 1.491 -7.022 2.393 1.00 . A A . 122 HIS HD1 1 1
13 22648 1 1 22 HIS HD2 H 5.625 -6.731 2.735 1.00 . A A . 122 HIS HD2 1 1
13 22649 1 1 22 HIS HE1 H 2.150 -5.079 0.957 1.00 . A A . 122 HIS HE1 1 1
13 22650 1 1 22 HIS HE2 H 4.662 -5.080 0.990 1.00 . A A . 122 HIS HE2 1 1
13 22651 1 1 22 HIS N N 4.276 -9.296 5.975 1.00 . A A . 122 HIS N 1 1
13 22652 1 1 22 HIS ND1 N 2.420 -6.717 2.302 1.00 . A A . 122 HIS ND1 1 1
13 22653 1 1 22 HIS NE2 N 4.113 -5.582 1.636 1.00 . A A . 122 HIS NE2 1 1
13 22654 1 1 22 HIS O O 1.794 -8.798 6.679 1.00 . A A . 122 HIS O 1 1
13 22655 1 1 23 ASP C C -0.703 -7.776 5.705 1.00 . A A . 123 ASP C 1 1
13 22656 1 1 23 ASP CA C 0.239 -6.612 6.007 1.00 . A A . 123 ASP CA 1 1
13 22657 1 1 23 ASP CB C -0.310 -5.333 5.374 1.00 . A A . 123 ASP CB 1 1
13 22658 1 1 23 ASP CG C -1.709 -4.987 5.860 1.00 . A A . 123 ASP CG 1 1
13 22659 1 1 23 ASP H H 2.037 -6.249 4.919 1.00 . A A . 123 ASP H 1 1
13 22660 1 1 23 ASP HA H 0.296 -6.477 7.077 1.00 . A A . 123 ASP HA 1 1
13 22661 1 1 23 ASP HB2 H 0.346 -4.513 5.617 1.00 . A A . 123 ASP HB2 1 1
13 22662 1 1 23 ASP HB3 H -0.342 -5.458 4.301 1.00 . A A . 123 ASP HB3 1 1
13 22663 1 1 23 ASP N N 1.594 -6.892 5.516 1.00 . A A . 123 ASP N 1 1
13 22664 1 1 23 ASP O O -1.596 -8.093 6.491 1.00 . A A . 123 ASP O 1 1
13 22665 1 1 23 ASP OD1 O -2.692 -5.374 5.194 1.00 . A A . 123 ASP OD1 1 1
13 22666 1 1 23 ASP OD2 O -1.829 -4.316 6.911 1.00 . A A . 123 ASP OD2 1 1
13 22667 1 1 24 ASN C C -1.199 -10.717 5.118 1.00 . A A . 124 ASN C 1 1
13 22668 1 1 24 ASN CA C -1.285 -9.563 4.135 1.00 . A A . 124 ASN CA 1 1
13 22669 1 1 24 ASN CB C -0.802 -10.081 2.782 1.00 . A A . 124 ASN CB 1 1
13 22670 1 1 24 ASN CG C -0.296 -8.991 1.864 1.00 . A A . 124 ASN CG 1 1
13 22671 1 1 24 ASN H H 0.302 -8.166 4.031 1.00 . A A . 124 ASN H 1 1
13 22672 1 1 24 ASN HA H -2.304 -9.224 4.053 1.00 . A A . 124 ASN HA 1 1
13 22673 1 1 24 ASN HB2 H 0.001 -10.786 2.945 1.00 . A A . 124 ASN HB2 1 1
13 22674 1 1 24 ASN HB3 H -1.620 -10.585 2.293 1.00 . A A . 124 ASN HB3 1 1
13 22675 1 1 24 ASN HD21 H 1.104 -10.222 1.191 1.00 . A A . 124 ASN HD21 1 1
13 22676 1 1 24 ASN HD22 H 1.085 -8.637 0.492 1.00 . A A . 124 ASN HD22 1 1
13 22677 1 1 24 ASN N N -0.446 -8.451 4.586 1.00 . A A . 124 ASN N 1 1
13 22678 1 1 24 ASN ND2 N 0.735 -9.310 1.108 1.00 . A A . 124 ASN ND2 1 1
13 22679 1 1 24 ASN O O -2.154 -11.464 5.311 1.00 . A A . 124 ASN O 1 1
13 22680 1 1 24 ASN OD1 O -0.789 -7.869 1.862 1.00 . A A . 124 ASN OD1 1 1
13 22681 1 1 25 GLY C C 1.093 -13.020 6.146 1.00 . A A . 125 GLY C 1 1
13 22682 1 1 25 GLY CA C 0.198 -11.920 6.680 1.00 . A A . 125 GLY CA 1 1
13 22683 1 1 25 GLY H H 0.710 -10.258 5.463 1.00 . A A . 125 GLY H 1 1
13 22684 1 1 25 GLY HA2 H 0.663 -11.489 7.550 1.00 . A A . 125 GLY HA2 1 1
13 22685 1 1 25 GLY HA3 H -0.752 -12.347 6.964 1.00 . A A . 125 GLY HA3 1 1
13 22686 1 1 25 GLY N N -0.024 -10.866 5.706 1.00 . A A . 125 GLY N 1 1
13 22687 1 1 25 GLY O O 1.152 -14.114 6.706 1.00 . A A . 125 GLY O 1 1
13 22688 1 1 26 ASN C C 4.093 -13.521 4.948 1.00 . A A . 126 ASN C 1 1
13 22689 1 1 26 ASN CA C 2.680 -13.687 4.419 1.00 . A A . 126 ASN CA 1 1
13 22690 1 1 26 ASN CB C 2.661 -13.548 2.890 1.00 . A A . 126 ASN CB 1 1
13 22691 1 1 26 ASN CG C 2.528 -12.123 2.419 1.00 . A A . 126 ASN CG 1 1
13 22692 1 1 26 ASN H H 1.683 -11.841 4.651 1.00 . A A . 126 ASN H 1 1
13 22693 1 1 26 ASN HA H 2.338 -14.677 4.680 1.00 . A A . 126 ASN HA 1 1
13 22694 1 1 26 ASN HB2 H 3.600 -13.905 2.508 1.00 . A A . 126 ASN HB2 1 1
13 22695 1 1 26 ASN HB3 H 1.852 -14.132 2.479 1.00 . A A . 126 ASN HB3 1 1
13 22696 1 1 26 ASN HD21 H 3.862 -11.555 3.759 1.00 . A A . 126 ASN HD21 1 1
13 22697 1 1 26 ASN HD22 H 3.210 -10.309 2.748 1.00 . A A . 126 ASN HD22 1 1
13 22698 1 1 26 ASN N N 1.761 -12.737 5.036 1.00 . A A . 126 ASN N 1 1
13 22699 1 1 26 ASN ND2 N 3.269 -11.238 3.037 1.00 . A A . 126 ASN ND2 1 1
13 22700 1 1 26 ASN O O 4.537 -12.396 5.211 1.00 . A A . 126 ASN O 1 1
13 22701 1 1 26 ASN OD1 O 1.784 -11.821 1.491 1.00 . A A . 126 ASN OD1 1 1
13 22702 1 1 27 ILE C C 7.081 -14.179 4.433 1.00 . A A . 127 ILE C 1 1
13 22703 1 1 27 ILE CA C 6.165 -14.650 5.554 1.00 . A A . 127 ILE CA 1 1
13 22704 1 1 27 ILE CB C 6.606 -16.060 6.019 1.00 . A A . 127 ILE CB 1 1
13 22705 1 1 27 ILE CD1 C 5.664 -15.673 8.376 1.00 . A A . 127 ILE CD1 1 1
13 22706 1 1 27 ILE CG1 C 5.712 -16.576 7.156 1.00 . A A . 127 ILE CG1 1 1
13 22707 1 1 27 ILE CG2 C 8.069 -16.061 6.442 1.00 . A A . 127 ILE CG2 1 1
13 22708 1 1 27 ILE H H 4.370 -15.492 4.829 1.00 . A A . 127 ILE H 1 1
13 22709 1 1 27 ILE HA H 6.248 -13.966 6.386 1.00 . A A . 127 ILE HA 1 1
13 22710 1 1 27 ILE HB H 6.509 -16.726 5.178 1.00 . A A . 127 ILE HB 1 1
13 22711 1 1 27 ILE HD11 H 6.666 -15.510 8.742 1.00 . A A . 127 ILE HD11 1 1
13 22712 1 1 27 ILE HD12 H 5.072 -16.140 9.147 1.00 . A A . 127 ILE HD12 1 1
13 22713 1 1 27 ILE HD13 H 5.220 -14.725 8.107 1.00 . A A . 127 ILE HD13 1 1
13 22714 1 1 27 ILE HG12 H 4.703 -16.689 6.789 1.00 . A A . 127 ILE HG12 1 1
13 22715 1 1 27 ILE HG13 H 6.081 -17.540 7.476 1.00 . A A . 127 ILE HG13 1 1
13 22716 1 1 27 ILE HG21 H 8.314 -17.014 6.887 1.00 . A A . 127 ILE HG21 1 1
13 22717 1 1 27 ILE HG22 H 8.239 -15.273 7.161 1.00 . A A . 127 ILE HG22 1 1
13 22718 1 1 27 ILE HG23 H 8.693 -15.900 5.575 1.00 . A A . 127 ILE HG23 1 1
13 22719 1 1 27 ILE N N 4.785 -14.641 5.092 1.00 . A A . 127 ILE N 1 1
13 22720 1 1 27 ILE O O 7.092 -14.755 3.351 1.00 . A A . 127 ILE O 1 1
13 22721 1 1 28 LEU C C 10.081 -13.030 3.913 1.00 . A A . 128 LEU C 1 1
13 22722 1 1 28 LEU CA C 8.678 -12.513 3.686 1.00 . A A . 128 LEU CA 1 1
13 22723 1 1 28 LEU CB C 8.653 -11.005 3.828 1.00 . A A . 128 LEU CB 1 1
13 22724 1 1 28 LEU CD1 C 7.302 -8.998 4.344 1.00 . A A . 128 LEU CD1 1 1
13 22725 1 1 28 LEU CD2 C 6.692 -10.407 2.378 1.00 . A A . 128 LEU CD2 1 1
13 22726 1 1 28 LEU CG C 7.256 -10.396 3.790 1.00 . A A . 128 LEU CG 1 1
13 22727 1 1 28 LEU H H 7.697 -12.643 5.551 1.00 . A A . 128 LEU H 1 1
13 22728 1 1 28 LEU HA H 8.340 -12.792 2.699 1.00 . A A . 128 LEU HA 1 1
13 22729 1 1 28 LEU HB2 H 9.117 -10.743 4.768 1.00 . A A . 128 LEU HB2 1 1
13 22730 1 1 28 LEU HB3 H 9.232 -10.575 3.025 1.00 . A A . 128 LEU HB3 1 1
13 22731 1 1 28 LEU HD11 H 6.379 -8.486 4.125 1.00 . A A . 128 LEU HD11 1 1
13 22732 1 1 28 LEU HD12 H 8.134 -8.463 3.910 1.00 . A A . 128 LEU HD12 1 1
13 22733 1 1 28 LEU HD13 H 7.432 -9.063 5.415 1.00 . A A . 128 LEU HD13 1 1
13 22734 1 1 28 LEU HD21 H 6.559 -11.430 2.051 1.00 . A A . 128 LEU HD21 1 1
13 22735 1 1 28 LEU HD22 H 7.374 -9.901 1.711 1.00 . A A . 128 LEU HD22 1 1
13 22736 1 1 28 LEU HD23 H 5.739 -9.903 2.372 1.00 . A A . 128 LEU HD23 1 1
13 22737 1 1 28 LEU HG H 6.598 -10.977 4.418 1.00 . A A . 128 LEU HG 1 1
13 22738 1 1 28 LEU N N 7.778 -13.083 4.673 1.00 . A A . 128 LEU N 1 1
13 22739 1 1 28 LEU O O 10.811 -13.335 2.972 1.00 . A A . 128 LEU O 1 1
13 22740 1 1 29 ALA C C 11.720 -14.167 6.981 1.00 . A A . 129 ALA C 1 1
13 22741 1 1 29 ALA CA C 11.763 -13.566 5.580 1.00 . A A . 129 ALA CA 1 1
13 22742 1 1 29 ALA CB C 12.804 -12.462 5.515 1.00 . A A . 129 ALA CB 1 1
13 22743 1 1 29 ALA H H 9.876 -12.648 5.858 1.00 . A A . 129 ALA H 1 1
13 22744 1 1 29 ALA HA H 12.045 -14.337 4.880 1.00 . A A . 129 ALA HA 1 1
13 22745 1 1 29 ALA HB1 H 12.902 -12.125 4.495 1.00 . A A . 129 ALA HB1 1 1
13 22746 1 1 29 ALA HB2 H 13.753 -12.838 5.864 1.00 . A A . 129 ALA HB2 1 1
13 22747 1 1 29 ALA HB3 H 12.490 -11.635 6.139 1.00 . A A . 129 ALA HB3 1 1
13 22748 1 1 29 ALA N N 10.462 -13.055 5.183 1.00 . A A . 129 ALA N 1 1
13 22749 1 1 29 ALA O O 10.774 -13.941 7.731 1.00 . A A . 129 ALA O 1 1
13 22750 1 1 30 ASP C C 14.351 -15.512 9.021 1.00 . A A . 130 ASP C 1 1
13 22751 1 1 30 ASP CA C 12.890 -15.600 8.594 1.00 . A A . 130 ASP CA 1 1
13 22752 1 1 30 ASP CB C 12.424 -17.064 8.481 1.00 . A A . 130 ASP CB 1 1
13 22753 1 1 30 ASP CG C 12.661 -17.902 9.734 1.00 . A A . 130 ASP CG 1 1
13 22754 1 1 30 ASP H H 13.426 -15.115 6.609 1.00 . A A . 130 ASP H 1 1
13 22755 1 1 30 ASP HA H 12.278 -15.077 9.312 1.00 . A A . 130 ASP HA 1 1
13 22756 1 1 30 ASP HB2 H 11.364 -17.068 8.275 1.00 . A A . 130 ASP HB2 1 1
13 22757 1 1 30 ASP HB3 H 12.940 -17.530 7.659 1.00 . A A . 130 ASP HB3 1 1
13 22758 1 1 30 ASP N N 12.742 -14.945 7.296 1.00 . A A . 130 ASP N 1 1
13 22759 1 1 30 ASP O O 15.213 -15.270 8.178 1.00 . A A . 130 ASP O 1 1
13 22760 1 1 30 ASP OD1 O 13.785 -18.410 9.923 1.00 . A A . 130 ASP OD1 1 1
13 22761 1 1 30 ASP OD2 O 11.714 -18.093 10.518 1.00 . A A . 130 ASP OD2 1 1
13 22762 1 1 31 SER C C 16.899 -16.551 10.155 1.00 . A A . 131 SER C 1 1
13 22763 1 1 31 SER CA C 15.985 -15.537 10.845 1.00 . A A . 131 SER CA 1 1
13 22764 1 1 31 SER CB C 15.988 -15.770 12.360 1.00 . A A . 131 SER CB 1 1
13 22765 1 1 31 SER H H 13.859 -15.757 10.948 1.00 . A A . 131 SER H 1 1
13 22766 1 1 31 SER HA H 16.371 -14.540 10.650 1.00 . A A . 131 SER HA 1 1
13 22767 1 1 31 SER HB2 H 17.007 -15.784 12.714 1.00 . A A . 131 SER HB2 1 1
13 22768 1 1 31 SER HB3 H 15.453 -14.969 12.848 1.00 . A A . 131 SER HB3 1 1
13 22769 1 1 31 SER HG H 16.055 -17.642 12.956 1.00 . A A . 131 SER HG 1 1
13 22770 1 1 31 SER N N 14.612 -15.609 10.322 1.00 . A A . 131 SER N 1 1
13 22771 1 1 31 SER O O 18.107 -16.339 10.040 1.00 . A A . 131 SER O 1 1
13 22772 1 1 31 SER OG O 15.371 -17.003 12.700 1.00 . A A . 131 SER OG 1 1
13 22773 1 1 32 GLY C C 17.756 -19.640 10.078 1.00 . A A . 132 GLY C 1 1
13 22774 1 1 32 GLY CA C 17.077 -18.725 9.086 1.00 . A A . 132 GLY CA 1 1
13 22775 1 1 32 GLY H H 15.362 -17.818 9.949 1.00 . A A . 132 GLY H 1 1
13 22776 1 1 32 GLY HA2 H 16.404 -19.308 8.473 1.00 . A A . 132 GLY HA2 1 1
13 22777 1 1 32 GLY HA3 H 17.825 -18.273 8.455 1.00 . A A . 132 GLY HA3 1 1
13 22778 1 1 32 GLY N N 16.322 -17.681 9.757 1.00 . A A . 132 GLY N 1 1
13 22779 1 1 32 GLY O O 17.852 -20.854 9.872 1.00 . A A . 132 GLY O 1 1
13 22780 1 1 33 GLU C C 18.145 -19.590 13.527 1.00 . A A . 133 GLU C 1 1
13 22781 1 1 33 GLU CA C 18.897 -19.766 12.219 1.00 . A A . 133 GLU CA 1 1
13 22782 1 1 33 GLU CB C 20.352 -19.309 12.371 1.00 . A A . 133 GLU CB 1 1
13 22783 1 1 33 GLU CD C 22.731 -19.481 11.457 1.00 . A A . 133 GLU CD 1 1
13 22784 1 1 33 GLU CG C 21.264 -19.845 11.278 1.00 . A A . 133 GLU CG 1 1
13 22785 1 1 33 GLU H H 18.187 -18.062 11.203 1.00 . A A . 133 GLU H 1 1
13 22786 1 1 33 GLU HA H 18.889 -20.813 11.962 1.00 . A A . 133 GLU HA 1 1
13 22787 1 1 33 GLU HB2 H 20.372 -18.225 12.335 1.00 . A A . 133 GLU HB2 1 1
13 22788 1 1 33 GLU HB3 H 20.729 -19.640 13.328 1.00 . A A . 133 GLU HB3 1 1
13 22789 1 1 33 GLU HG2 H 21.184 -20.916 11.268 1.00 . A A . 133 GLU HG2 1 1
13 22790 1 1 33 GLU HG3 H 20.924 -19.460 10.333 1.00 . A A . 133 GLU HG3 1 1
13 22791 1 1 33 GLU N N 18.246 -19.041 11.145 1.00 . A A . 133 GLU N 1 1
13 22792 1 1 33 GLU O O 17.198 -18.804 13.618 1.00 . A A . 133 GLU O 1 1
13 22793 1 1 33 GLU OE1 O 23.401 -19.168 10.447 1.00 . A A . 133 GLU OE1 1 1
13 22794 1 1 33 GLU OE2 O 23.210 -19.460 12.615 1.00 . A A . 133 GLU OE2 1 1
13 22795 1 1 34 GLY C C 19.007 -20.095 16.887 1.00 . A A . 134 GLY C 1 1
13 22796 1 1 34 GLY CA C 17.948 -20.279 15.831 1.00 . A A . 134 GLY CA 1 1
13 22797 1 1 34 GLY H H 19.335 -20.933 14.381 1.00 . A A . 134 GLY H 1 1
13 22798 1 1 34 GLY HA2 H 17.268 -19.442 15.859 1.00 . A A . 134 GLY HA2 1 1
13 22799 1 1 34 GLY HA3 H 17.403 -21.189 16.025 1.00 . A A . 134 GLY HA3 1 1
13 22800 1 1 34 GLY N N 18.557 -20.352 14.522 1.00 . A A . 134 GLY N 1 1
13 22801 1 1 34 GLY O O 20.055 -20.734 16.820 1.00 . A A . 134 GLY O 1 1
13 22802 1 1 35 TYR C C 19.177 -18.986 20.278 1.00 . A A . 135 TYR C 1 1
13 22803 1 1 35 TYR CA C 19.752 -18.942 18.873 1.00 . A A . 135 TYR CA 1 1
13 22804 1 1 35 TYR CB C 20.350 -17.572 18.597 1.00 . A A . 135 TYR CB 1 1
13 22805 1 1 35 TYR CD1 C 20.308 -16.973 16.140 1.00 . A A . 135 TYR CD1 1 1
13 22806 1 1 35 TYR CD2 C 22.337 -17.833 17.052 1.00 . A A . 135 TYR CD2 1 1
13 22807 1 1 35 TYR CE1 C 20.910 -16.855 14.901 1.00 . A A . 135 TYR CE1 1 1
13 22808 1 1 35 TYR CE2 C 22.943 -17.721 15.815 1.00 . A A . 135 TYR CE2 1 1
13 22809 1 1 35 TYR CG C 21.010 -17.461 17.237 1.00 . A A . 135 TYR CG 1 1
13 22810 1 1 35 TYR CZ C 22.226 -17.229 14.746 1.00 . A A . 135 TYR CZ 1 1
13 22811 1 1 35 TYR H H 17.861 -18.823 17.923 1.00 . A A . 135 TYR H 1 1
13 22812 1 1 35 TYR HA H 20.533 -19.683 18.799 1.00 . A A . 135 TYR HA 1 1
13 22813 1 1 35 TYR HB2 H 19.567 -16.830 18.647 1.00 . A A . 135 TYR HB2 1 1
13 22814 1 1 35 TYR HB3 H 21.093 -17.357 19.348 1.00 . A A . 135 TYR HB3 1 1
13 22815 1 1 35 TYR HD1 H 19.276 -16.680 16.264 1.00 . A A . 135 TYR HD1 1 1
13 22816 1 1 35 TYR HD2 H 22.898 -18.219 17.891 1.00 . A A . 135 TYR HD2 1 1
13 22817 1 1 35 TYR HE1 H 20.347 -16.481 14.058 1.00 . A A . 135 TYR HE1 1 1
13 22818 1 1 35 TYR HE2 H 23.975 -18.015 15.688 1.00 . A A . 135 TYR HE2 1 1
13 22819 1 1 35 TYR HH H 23.114 -17.978 13.206 1.00 . A A . 135 TYR HH 1 1
13 22820 1 1 35 TYR N N 18.748 -19.243 17.864 1.00 . A A . 135 TYR N 1 1
13 22821 1 1 35 TYR O O 17.968 -18.971 20.459 1.00 . A A . 135 TYR O 1 1
13 22822 1 1 35 TYR OH O 22.828 -17.101 13.519 1.00 . A A . 135 TYR OH 1 1
13 22823 1 1 36 ALA C C 19.414 -17.695 23.339 1.00 . A A . 136 ALA C 1 1
13 22824 1 1 36 ALA CA C 19.657 -19.047 22.668 1.00 . A A . 136 ALA CA 1 1
13 22825 1 1 36 ALA CB C 20.698 -19.843 23.446 1.00 . A A . 136 ALA CB 1 1
13 22826 1 1 36 ALA H H 21.013 -18.864 21.053 1.00 . A A . 136 ALA H 1 1
13 22827 1 1 36 ALA HA H 18.738 -19.604 22.694 1.00 . A A . 136 ALA HA 1 1
13 22828 1 1 36 ALA HB1 H 20.849 -20.800 22.970 1.00 . A A . 136 ALA HB1 1 1
13 22829 1 1 36 ALA HB2 H 20.352 -19.994 24.455 1.00 . A A . 136 ALA HB2 1 1
13 22830 1 1 36 ALA HB3 H 21.632 -19.297 23.463 1.00 . A A . 136 ALA HB3 1 1
13 22831 1 1 36 ALA N N 20.059 -18.940 21.268 1.00 . A A . 136 ALA N 1 1
13 22832 1 1 36 ALA O O 19.285 -17.629 24.560 1.00 . A A . 136 ALA O 1 1
13 22833 1 1 37 SER C C 18.273 -14.420 22.286 1.00 . A A . 137 SER C 1 1
13 22834 1 1 37 SER CA C 19.149 -15.297 23.165 1.00 . A A . 137 SER CA 1 1
13 22835 1 1 37 SER CB C 20.468 -14.582 23.390 1.00 . A A . 137 SER CB 1 1
13 22836 1 1 37 SER H H 19.451 -16.705 21.602 1.00 . A A . 137 SER H 1 1
13 22837 1 1 37 SER HA H 18.659 -15.437 24.117 1.00 . A A . 137 SER HA 1 1
13 22838 1 1 37 SER HB2 H 20.877 -14.296 22.438 1.00 . A A . 137 SER HB2 1 1
13 22839 1 1 37 SER HB3 H 20.291 -13.695 23.980 1.00 . A A . 137 SER HB3 1 1
13 22840 1 1 37 SER HG H 20.917 -16.083 24.571 1.00 . A A . 137 SER HG 1 1
13 22841 1 1 37 SER N N 19.371 -16.614 22.572 1.00 . A A . 137 SER N 1 1
13 22842 1 1 37 SER O O 18.439 -14.379 21.064 1.00 . A A . 137 SER O 1 1
13 22843 1 1 37 SER OG O 21.396 -15.407 24.074 1.00 . A A . 137 SER OG 1 1
13 22844 1 1 38 LYS C C 17.256 -11.652 21.599 1.00 . A A . 138 LYS C 1 1
13 22845 1 1 38 LYS CA C 16.473 -12.780 22.246 1.00 . A A . 138 LYS CA 1 1
13 22846 1 1 38 LYS CB C 15.437 -12.239 23.237 1.00 . A A . 138 LYS CB 1 1
13 22847 1 1 38 LYS CD C 15.022 -11.212 25.504 1.00 . A A . 138 LYS CD 1 1
13 22848 1 1 38 LYS CE C 13.730 -10.542 25.054 1.00 . A A . 138 LYS CE 1 1
13 22849 1 1 38 LYS CG C 16.017 -11.384 24.361 1.00 . A A . 138 LYS CG 1 1
13 22850 1 1 38 LYS H H 17.286 -13.798 23.904 1.00 . A A . 138 LYS H 1 1
13 22851 1 1 38 LYS HA H 15.967 -13.337 21.476 1.00 . A A . 138 LYS HA 1 1
13 22852 1 1 38 LYS HB2 H 14.724 -11.638 22.692 1.00 . A A . 138 LYS HB2 1 1
13 22853 1 1 38 LYS HB3 H 14.919 -13.074 23.684 1.00 . A A . 138 LYS HB3 1 1
13 22854 1 1 38 LYS HD2 H 14.787 -12.183 25.909 1.00 . A A . 138 LYS HD2 1 1
13 22855 1 1 38 LYS HD3 H 15.478 -10.604 26.271 1.00 . A A . 138 LYS HD3 1 1
13 22856 1 1 38 LYS HE2 H 13.333 -11.092 24.213 1.00 . A A . 138 LYS HE2 1 1
13 22857 1 1 38 LYS HE3 H 13.023 -10.576 25.867 1.00 . A A . 138 LYS HE3 1 1
13 22858 1 1 38 LYS HG2 H 16.915 -11.856 24.736 1.00 . A A . 138 LYS HG2 1 1
13 22859 1 1 38 LYS HG3 H 16.266 -10.410 23.963 1.00 . A A . 138 LYS HG3 1 1
13 22860 1 1 38 LYS HZ1 H 14.814 -9.035 24.096 1.00 . A A . 138 LYS HZ1 1 1
13 22861 1 1 38 LYS HZ2 H 14.016 -8.520 25.493 1.00 . A A . 138 LYS HZ2 1 1
13 22862 1 1 38 LYS HZ3 H 13.138 -8.788 24.071 1.00 . A A . 138 LYS HZ3 1 1
13 22863 1 1 38 LYS N N 17.370 -13.693 22.930 1.00 . A A . 138 LYS N 1 1
13 22864 1 1 38 LYS NZ N 13.941 -9.125 24.652 1.00 . A A . 138 LYS NZ 1 1
13 22865 1 1 38 LYS O O 16.925 -11.204 20.504 1.00 . A A . 138 LYS O 1 1
13 22866 1 1 39 GLN C C 19.756 -10.579 20.446 1.00 . A A . 139 GLN C 1 1
13 22867 1 1 39 GLN CA C 19.153 -10.146 21.773 1.00 . A A . 139 GLN CA 1 1
13 22868 1 1 39 GLN CB C 20.256 -9.818 22.778 1.00 . A A . 139 GLN CB 1 1
13 22869 1 1 39 GLN CD C 22.344 -8.469 23.274 1.00 . A A . 139 GLN CD 1 1
13 22870 1 1 39 GLN CG C 21.178 -8.693 22.330 1.00 . A A . 139 GLN CG 1 1
13 22871 1 1 39 GLN H H 18.514 -11.613 23.150 1.00 . A A . 139 GLN H 1 1
13 22872 1 1 39 GLN HA H 18.545 -9.266 21.611 1.00 . A A . 139 GLN HA 1 1
13 22873 1 1 39 GLN HB2 H 19.800 -9.527 23.714 1.00 . A A . 139 GLN HB2 1 1
13 22874 1 1 39 GLN HB3 H 20.849 -10.702 22.938 1.00 . A A . 139 GLN HB3 1 1
13 22875 1 1 39 GLN HE21 H 21.282 -9.128 24.821 1.00 . A A . 139 GLN HE21 1 1
13 22876 1 1 39 GLN HE22 H 22.902 -8.648 25.174 1.00 . A A . 139 GLN HE22 1 1
13 22877 1 1 39 GLN HG2 H 21.570 -8.932 21.352 1.00 . A A . 139 GLN HG2 1 1
13 22878 1 1 39 GLN HG3 H 20.603 -7.779 22.268 1.00 . A A . 139 GLN HG3 1 1
13 22879 1 1 39 GLN N N 18.299 -11.202 22.286 1.00 . A A . 139 GLN N 1 1
13 22880 1 1 39 GLN NE2 N 22.156 -8.776 24.550 1.00 . A A . 139 GLN NE2 1 1
13 22881 1 1 39 GLN O O 19.663 -9.864 19.457 1.00 . A A . 139 GLN O 1 1
13 22882 1 1 39 GLN OE1 O 23.415 -8.030 22.856 1.00 . A A . 139 GLN OE1 1 1
13 22883 1 1 40 LYS C C 19.926 -12.398 18.061 1.00 . A A . 140 LYS C 1 1
13 22884 1 1 40 LYS CA C 20.904 -12.372 19.230 1.00 . A A . 140 LYS CA 1 1
13 22885 1 1 40 LYS CB C 21.401 -13.789 19.536 1.00 . A A . 140 LYS CB 1 1
13 22886 1 1 40 LYS CD C 23.437 -14.135 17.986 1.00 . A A . 140 LYS CD 1 1
13 22887 1 1 40 LYS CE C 23.504 -12.817 17.227 1.00 . A A . 140 LYS CE 1 1
13 22888 1 1 40 LYS CG C 22.021 -14.561 18.369 1.00 . A A . 140 LYS CG 1 1
13 22889 1 1 40 LYS H H 20.211 -12.359 21.229 1.00 . A A . 140 LYS H 1 1
13 22890 1 1 40 LYS HA H 21.741 -11.745 18.975 1.00 . A A . 140 LYS HA 1 1
13 22891 1 1 40 LYS HB2 H 22.140 -13.729 20.317 1.00 . A A . 140 LYS HB2 1 1
13 22892 1 1 40 LYS HB3 H 20.563 -14.370 19.901 1.00 . A A . 140 LYS HB3 1 1
13 22893 1 1 40 LYS HD2 H 24.018 -14.040 18.888 1.00 . A A . 140 LYS HD2 1 1
13 22894 1 1 40 LYS HD3 H 23.867 -14.911 17.369 1.00 . A A . 140 LYS HD3 1 1
13 22895 1 1 40 LYS HE2 H 22.781 -12.837 16.425 1.00 . A A . 140 LYS HE2 1 1
13 22896 1 1 40 LYS HE3 H 23.272 -12.008 17.900 1.00 . A A . 140 LYS HE3 1 1
13 22897 1 1 40 LYS HG2 H 22.059 -15.599 18.644 1.00 . A A . 140 LYS HG2 1 1
13 22898 1 1 40 LYS HG3 H 21.380 -14.452 17.504 1.00 . A A . 140 LYS HG3 1 1
13 22899 1 1 40 LYS HZ1 H 24.938 -11.630 16.271 1.00 . A A . 140 LYS HZ1 1 1
13 22900 1 1 40 LYS HZ2 H 25.033 -13.265 15.877 1.00 . A A . 140 LYS HZ2 1 1
13 22901 1 1 40 LYS HZ3 H 25.593 -12.727 17.380 1.00 . A A . 140 LYS HZ3 1 1
13 22902 1 1 40 LYS N N 20.268 -11.810 20.421 1.00 . A A . 140 LYS N 1 1
13 22903 1 1 40 LYS NZ N 24.860 -12.591 16.652 1.00 . A A . 140 LYS NZ 1 1
13 22904 1 1 40 LYS O O 20.297 -12.083 16.931 1.00 . A A . 140 LYS O 1 1
13 22905 1 1 41 ALA C C 17.478 -11.406 16.734 1.00 . A A . 141 ALA C 1 1
13 22906 1 1 41 ALA CA C 17.647 -12.792 17.326 1.00 . A A . 141 ALA CA 1 1
13 22907 1 1 41 ALA CB C 16.338 -13.288 17.912 1.00 . A A . 141 ALA CB 1 1
13 22908 1 1 41 ALA H H 18.461 -13.040 19.259 1.00 . A A . 141 ALA H 1 1
13 22909 1 1 41 ALA HA H 17.952 -13.467 16.548 1.00 . A A . 141 ALA HA 1 1
13 22910 1 1 41 ALA HB1 H 15.568 -13.250 17.156 1.00 . A A . 141 ALA HB1 1 1
13 22911 1 1 41 ALA HB2 H 16.055 -12.662 18.745 1.00 . A A . 141 ALA HB2 1 1
13 22912 1 1 41 ALA HB3 H 16.459 -14.306 18.252 1.00 . A A . 141 ALA HB3 1 1
13 22913 1 1 41 ALA N N 18.684 -12.771 18.344 1.00 . A A . 141 ALA N 1 1
13 22914 1 1 41 ALA O O 17.527 -11.224 15.517 1.00 . A A . 141 ALA O 1 1
13 22915 1 1 42 LYS C C 18.423 -8.553 16.458 1.00 . A A . 142 LYS C 1 1
13 22916 1 1 42 LYS CA C 17.181 -9.049 17.175 1.00 . A A . 142 LYS CA 1 1
13 22917 1 1 42 LYS CB C 16.815 -8.157 18.354 1.00 . A A . 142 LYS CB 1 1
13 22918 1 1 42 LYS CD C 14.846 -7.558 19.842 1.00 . A A . 142 LYS CD 1 1
13 22919 1 1 42 LYS CE C 15.700 -7.048 20.987 1.00 . A A . 142 LYS CE 1 1
13 22920 1 1 42 LYS CG C 15.551 -8.644 19.041 1.00 . A A . 142 LYS CG 1 1
13 22921 1 1 42 LYS H H 17.285 -10.629 18.564 1.00 . A A . 142 LYS H 1 1
13 22922 1 1 42 LYS HA H 16.365 -9.035 16.473 1.00 . A A . 142 LYS HA 1 1
13 22923 1 1 42 LYS HB2 H 17.627 -8.165 19.067 1.00 . A A . 142 LYS HB2 1 1
13 22924 1 1 42 LYS HB3 H 16.660 -7.150 18.004 1.00 . A A . 142 LYS HB3 1 1
13 22925 1 1 42 LYS HD2 H 14.615 -6.732 19.187 1.00 . A A . 142 LYS HD2 1 1
13 22926 1 1 42 LYS HD3 H 13.928 -7.964 20.245 1.00 . A A . 142 LYS HD3 1 1
13 22927 1 1 42 LYS HE2 H 16.031 -7.889 21.578 1.00 . A A . 142 LYS HE2 1 1
13 22928 1 1 42 LYS HE3 H 16.559 -6.535 20.581 1.00 . A A . 142 LYS HE3 1 1
13 22929 1 1 42 LYS HG2 H 14.882 -9.032 18.293 1.00 . A A . 142 LYS HG2 1 1
13 22930 1 1 42 LYS HG3 H 15.818 -9.441 19.714 1.00 . A A . 142 LYS HG3 1 1
13 22931 1 1 42 LYS HZ1 H 14.108 -6.591 22.261 1.00 . A A . 142 LYS HZ1 1 1
13 22932 1 1 42 LYS HZ2 H 14.619 -5.291 21.300 1.00 . A A . 142 LYS HZ2 1 1
13 22933 1 1 42 LYS HZ3 H 15.544 -5.773 22.631 1.00 . A A . 142 LYS HZ3 1 1
13 22934 1 1 42 LYS N N 17.335 -10.421 17.607 1.00 . A A . 142 LYS N 1 1
13 22935 1 1 42 LYS NZ N 14.942 -6.110 21.855 1.00 . A A . 142 LYS NZ 1 1
13 22936 1 1 42 LYS O O 18.317 -7.810 15.486 1.00 . A A . 142 LYS O 1 1
13 22937 1 1 43 GLN C C 20.809 -9.199 14.795 1.00 . A A . 143 GLN C 1 1
13 22938 1 1 43 GLN CA C 20.828 -8.645 16.212 1.00 . A A . 143 GLN CA 1 1
13 22939 1 1 43 GLN CB C 22.087 -9.170 16.923 1.00 . A A . 143 GLN CB 1 1
13 22940 1 1 43 GLN CD C 22.061 -7.187 18.488 1.00 . A A . 143 GLN CD 1 1
13 22941 1 1 43 GLN CG C 22.294 -8.671 18.343 1.00 . A A . 143 GLN CG 1 1
13 22942 1 1 43 GLN H H 19.624 -9.556 17.711 1.00 . A A . 143 GLN H 1 1
13 22943 1 1 43 GLN HA H 20.868 -7.561 16.158 1.00 . A A . 143 GLN HA 1 1
13 22944 1 1 43 GLN HB2 H 22.033 -10.246 16.959 1.00 . A A . 143 GLN HB2 1 1
13 22945 1 1 43 GLN HB3 H 22.953 -8.888 16.340 1.00 . A A . 143 GLN HB3 1 1
13 22946 1 1 43 GLN HE21 H 20.208 -7.538 19.102 1.00 . A A . 143 GLN HE21 1 1
13 22947 1 1 43 GLN HE22 H 20.650 -5.870 18.967 1.00 . A A . 143 GLN HE22 1 1
13 22948 1 1 43 GLN HG2 H 21.616 -9.192 18.994 1.00 . A A . 143 GLN HG2 1 1
13 22949 1 1 43 GLN HG3 H 23.308 -8.891 18.638 1.00 . A A . 143 GLN HG3 1 1
13 22950 1 1 43 GLN N N 19.592 -9.010 16.894 1.00 . A A . 143 GLN N 1 1
13 22951 1 1 43 GLN NE2 N 20.857 -6.830 18.905 1.00 . A A . 143 GLN NE2 1 1
13 22952 1 1 43 GLN O O 21.464 -8.658 13.910 1.00 . A A . 143 GLN O 1 1
13 22953 1 1 43 GLN OE1 O 22.964 -6.379 18.273 1.00 . A A . 143 GLN OE1 1 1
13 22954 1 1 44 GLY C C 19.190 -9.928 12.361 1.00 . A A . 144 GLY C 1 1
13 22955 1 1 44 GLY CA C 19.965 -10.861 13.259 1.00 . A A . 144 GLY CA 1 1
13 22956 1 1 44 GLY H H 19.554 -10.687 15.326 1.00 . A A . 144 GLY H 1 1
13 22957 1 1 44 GLY HA2 H 20.956 -11.013 12.852 1.00 . A A . 144 GLY HA2 1 1
13 22958 1 1 44 GLY HA3 H 19.450 -11.807 13.315 1.00 . A A . 144 GLY HA3 1 1
13 22959 1 1 44 GLY N N 20.076 -10.295 14.586 1.00 . A A . 144 GLY N 1 1
13 22960 1 1 44 GLY O O 19.568 -9.683 11.218 1.00 . A A . 144 GLY O 1 1
13 22961 1 1 45 ILE C C 18.127 -7.170 11.895 1.00 . A A . 145 ILE C 1 1
13 22962 1 1 45 ILE CA C 17.297 -8.408 12.217 1.00 . A A . 145 ILE CA 1 1
13 22963 1 1 45 ILE CB C 16.100 -8.015 13.097 1.00 . A A . 145 ILE CB 1 1
13 22964 1 1 45 ILE CD1 C 14.339 -9.123 14.536 1.00 . A A . 145 ILE CD1 1 1
13 22965 1 1 45 ILE CG1 C 15.300 -9.269 13.400 1.00 . A A . 145 ILE CG1 1 1
13 22966 1 1 45 ILE CG2 C 15.224 -6.965 12.425 1.00 . A A . 145 ILE CG2 1 1
13 22967 1 1 45 ILE H H 17.859 -9.649 13.828 1.00 . A A . 145 ILE H 1 1
13 22968 1 1 45 ILE HA H 16.931 -8.869 11.305 1.00 . A A . 145 ILE HA 1 1
13 22969 1 1 45 ILE HB H 16.474 -7.601 14.017 1.00 . A A . 145 ILE HB 1 1
13 22970 1 1 45 ILE HD11 H 14.872 -8.791 15.412 1.00 . A A . 145 ILE HD11 1 1
13 22971 1 1 45 ILE HD12 H 13.884 -10.079 14.733 1.00 . A A . 145 ILE HD12 1 1
13 22972 1 1 45 ILE HD13 H 13.577 -8.403 14.276 1.00 . A A . 145 ILE HD13 1 1
13 22973 1 1 45 ILE HG12 H 14.729 -9.534 12.524 1.00 . A A . 145 ILE HG12 1 1
13 22974 1 1 45 ILE HG13 H 15.978 -10.076 13.639 1.00 . A A . 145 ILE HG13 1 1
13 22975 1 1 45 ILE HG21 H 14.340 -6.787 13.031 1.00 . A A . 145 ILE HG21 1 1
13 22976 1 1 45 ILE HG22 H 14.925 -7.323 11.454 1.00 . A A . 145 ILE HG22 1 1
13 22977 1 1 45 ILE HG23 H 15.777 -6.045 12.317 1.00 . A A . 145 ILE HG23 1 1
13 22978 1 1 45 ILE N N 18.119 -9.378 12.914 1.00 . A A . 145 ILE N 1 1
13 22979 1 1 45 ILE O O 18.076 -6.635 10.792 1.00 . A A . 145 ILE O 1 1
13 22980 1 1 46 GLU C C 20.789 -5.866 11.585 1.00 . A A . 146 GLU C 1 1
13 22981 1 1 46 GLU CA C 19.773 -5.572 12.675 1.00 . A A . 146 GLU CA 1 1
13 22982 1 1 46 GLU CB C 20.496 -5.191 13.972 1.00 . A A . 146 GLU CB 1 1
13 22983 1 1 46 GLU CD C 20.326 -4.393 16.362 1.00 . A A . 146 GLU CD 1 1
13 22984 1 1 46 GLU CG C 19.569 -4.827 15.123 1.00 . A A . 146 GLU CG 1 1
13 22985 1 1 46 GLU H H 18.865 -7.157 13.757 1.00 . A A . 146 GLU H 1 1
13 22986 1 1 46 GLU HA H 19.161 -4.750 12.347 1.00 . A A . 146 GLU HA 1 1
13 22987 1 1 46 GLU HB2 H 21.109 -6.022 14.284 1.00 . A A . 146 GLU HB2 1 1
13 22988 1 1 46 GLU HB3 H 21.134 -4.342 13.772 1.00 . A A . 146 GLU HB3 1 1
13 22989 1 1 46 GLU HG2 H 18.931 -4.023 14.811 1.00 . A A . 146 GLU HG2 1 1
13 22990 1 1 46 GLU HG3 H 18.968 -5.686 15.372 1.00 . A A . 146 GLU HG3 1 1
13 22991 1 1 46 GLU N N 18.901 -6.721 12.874 1.00 . A A . 146 GLU N 1 1
13 22992 1 1 46 GLU O O 21.012 -5.051 10.690 1.00 . A A . 146 GLU O 1 1
13 22993 1 1 46 GLU OE1 O 19.838 -4.641 17.484 1.00 . A A . 146 GLU OE1 1 1
13 22994 1 1 46 GLU OE2 O 21.415 -3.797 16.212 1.00 . A A . 146 GLU OE2 1 1
13 22995 1 1 47 SER C C 21.716 -7.579 9.287 1.00 . A A . 147 SER C 1 1
13 22996 1 1 47 SER CA C 22.348 -7.477 10.667 1.00 . A A . 147 SER CA 1 1
13 22997 1 1 47 SER CB C 22.954 -8.821 11.071 1.00 . A A . 147 SER CB 1 1
13 22998 1 1 47 SER H H 21.147 -7.652 12.392 1.00 . A A . 147 SER H 1 1
13 22999 1 1 47 SER HA H 23.133 -6.735 10.637 1.00 . A A . 147 SER HA 1 1
13 23000 1 1 47 SER HB2 H 22.174 -9.568 11.111 1.00 . A A . 147 SER HB2 1 1
13 23001 1 1 47 SER HB3 H 23.699 -9.113 10.346 1.00 . A A . 147 SER HB3 1 1
13 23002 1 1 47 SER HG H 22.879 -8.767 13.031 1.00 . A A . 147 SER HG 1 1
13 23003 1 1 47 SER N N 21.371 -7.051 11.649 1.00 . A A . 147 SER N 1 1
13 23004 1 1 47 SER O O 22.336 -7.224 8.290 1.00 . A A . 147 SER O 1 1
13 23005 1 1 47 SER OG O 23.565 -8.735 12.348 1.00 . A A . 147 SER OG 1 1
13 23006 1 1 48 VAL C C 19.474 -6.787 7.347 1.00 . A A . 148 VAL C 1 1
13 23007 1 1 48 VAL CA C 19.804 -8.153 7.938 1.00 . A A . 148 VAL CA 1 1
13 23008 1 1 48 VAL CB C 18.538 -9.065 7.989 1.00 . A A . 148 VAL CB 1 1
13 23009 1 1 48 VAL CG1 C 17.251 -8.302 8.261 1.00 . A A . 148 VAL CG1 1 1
13 23010 1 1 48 VAL CG2 C 18.413 -9.864 6.706 1.00 . A A . 148 VAL CG2 1 1
13 23011 1 1 48 VAL H H 19.940 -8.131 10.058 1.00 . A A . 148 VAL H 1 1
13 23012 1 1 48 VAL HA H 20.524 -8.630 7.287 1.00 . A A . 148 VAL HA 1 1
13 23013 1 1 48 VAL HB H 18.674 -9.768 8.796 1.00 . A A . 148 VAL HB 1 1
13 23014 1 1 48 VAL HG11 H 17.325 -7.788 9.199 1.00 . A A . 148 VAL HG11 1 1
13 23015 1 1 48 VAL HG12 H 16.426 -8.997 8.295 1.00 . A A . 148 VAL HG12 1 1
13 23016 1 1 48 VAL HG13 H 17.084 -7.587 7.464 1.00 . A A . 148 VAL HG13 1 1
13 23017 1 1 48 VAL HG21 H 19.178 -10.626 6.679 1.00 . A A . 148 VAL HG21 1 1
13 23018 1 1 48 VAL HG22 H 18.533 -9.204 5.863 1.00 . A A . 148 VAL HG22 1 1
13 23019 1 1 48 VAL HG23 H 17.441 -10.327 6.664 1.00 . A A . 148 VAL HG23 1 1
13 23020 1 1 48 VAL N N 20.449 -7.985 9.227 1.00 . A A . 148 VAL N 1 1
13 23021 1 1 48 VAL O O 19.767 -6.532 6.190 1.00 . A A . 148 VAL O 1 1
13 23022 1 1 49 LYS C C 19.865 -3.741 7.254 1.00 . A A . 149 LYS C 1 1
13 23023 1 1 49 LYS CA C 18.634 -4.524 7.710 1.00 . A A . 149 LYS CA 1 1
13 23024 1 1 49 LYS CB C 17.880 -3.766 8.809 1.00 . A A . 149 LYS CB 1 1
13 23025 1 1 49 LYS CD C 15.807 -3.678 10.283 1.00 . A A . 149 LYS CD 1 1
13 23026 1 1 49 LYS CE C 15.457 -2.239 9.923 1.00 . A A . 149 LYS CE 1 1
13 23027 1 1 49 LYS CG C 16.536 -4.397 9.146 1.00 . A A . 149 LYS CG 1 1
13 23028 1 1 49 LYS H H 18.886 -6.079 9.138 1.00 . A A . 149 LYS H 1 1
13 23029 1 1 49 LYS HA H 17.976 -4.645 6.863 1.00 . A A . 149 LYS HA 1 1
13 23030 1 1 49 LYS HB2 H 18.488 -3.755 9.702 1.00 . A A . 149 LYS HB2 1 1
13 23031 1 1 49 LYS HB3 H 17.711 -2.749 8.486 1.00 . A A . 149 LYS HB3 1 1
13 23032 1 1 49 LYS HD2 H 14.895 -4.212 10.505 1.00 . A A . 149 LYS HD2 1 1
13 23033 1 1 49 LYS HD3 H 16.444 -3.678 11.158 1.00 . A A . 149 LYS HD3 1 1
13 23034 1 1 49 LYS HE2 H 16.373 -1.676 9.819 1.00 . A A . 149 LYS HE2 1 1
13 23035 1 1 49 LYS HE3 H 14.930 -2.236 8.982 1.00 . A A . 149 LYS HE3 1 1
13 23036 1 1 49 LYS HG2 H 15.916 -4.370 8.262 1.00 . A A . 149 LYS HG2 1 1
13 23037 1 1 49 LYS HG3 H 16.699 -5.424 9.431 1.00 . A A . 149 LYS HG3 1 1
13 23038 1 1 49 LYS HZ1 H 14.474 -0.577 10.720 1.00 . A A . 149 LYS HZ1 1 1
13 23039 1 1 49 LYS HZ2 H 15.054 -1.650 11.888 1.00 . A A . 149 LYS HZ2 1 1
13 23040 1 1 49 LYS HZ3 H 13.668 -2.041 10.994 1.00 . A A . 149 LYS HZ3 1 1
13 23041 1 1 49 LYS N N 18.989 -5.864 8.177 1.00 . A A . 149 LYS N 1 1
13 23042 1 1 49 LYS NZ N 14.605 -1.583 10.955 1.00 . A A . 149 LYS NZ 1 1
13 23043 1 1 49 LYS O O 19.745 -2.691 6.625 1.00 . A A . 149 LYS O 1 1
13 23044 1 1 50 ARG C C 22.993 -4.272 6.058 1.00 . A A . 150 ARG C 1 1
13 23045 1 1 50 ARG CA C 22.294 -3.597 7.239 1.00 . A A . 150 ARG CA 1 1
13 23046 1 1 50 ARG CB C 23.204 -3.599 8.459 1.00 . A A . 150 ARG CB 1 1
13 23047 1 1 50 ARG CD C 24.554 -2.254 10.070 1.00 . A A . 150 ARG CD 1 1
13 23048 1 1 50 ARG CG C 23.802 -2.243 8.758 1.00 . A A . 150 ARG CG 1 1
13 23049 1 1 50 ARG CZ C 24.349 -0.169 11.385 1.00 . A A . 150 ARG CZ 1 1
13 23050 1 1 50 ARG H H 21.069 -5.132 8.019 1.00 . A A . 150 ARG H 1 1
13 23051 1 1 50 ARG HA H 22.069 -2.576 6.979 1.00 . A A . 150 ARG HA 1 1
13 23052 1 1 50 ARG HB2 H 22.637 -3.918 9.319 1.00 . A A . 150 ARG HB2 1 1
13 23053 1 1 50 ARG HB3 H 24.011 -4.295 8.290 1.00 . A A . 150 ARG HB3 1 1
13 23054 1 1 50 ARG HD2 H 23.912 -2.667 10.833 1.00 . A A . 150 ARG HD2 1 1
13 23055 1 1 50 ARG HD3 H 25.430 -2.875 9.962 1.00 . A A . 150 ARG HD3 1 1
13 23056 1 1 50 ARG HE H 25.745 -0.523 9.993 1.00 . A A . 150 ARG HE 1 1
13 23057 1 1 50 ARG HG2 H 24.485 -1.975 7.966 1.00 . A A . 150 ARG HG2 1 1
13 23058 1 1 50 ARG HG3 H 23.006 -1.513 8.814 1.00 . A A . 150 ARG HG3 1 1
13 23059 1 1 50 ARG HH11 H 22.997 -1.593 11.884 1.00 . A A . 150 ARG HH11 1 1
13 23060 1 1 50 ARG HH12 H 22.845 -0.098 12.746 1.00 . A A . 150 ARG HH12 1 1
13 23061 1 1 50 ARG HH21 H 25.549 1.439 11.136 1.00 . A A . 150 ARG HH21 1 1
13 23062 1 1 50 ARG HH22 H 24.300 1.624 12.324 1.00 . A A . 150 ARG HH22 1 1
13 23063 1 1 50 ARG N N 21.042 -4.262 7.572 1.00 . A A . 150 ARG N 1 1
13 23064 1 1 50 ARG NE N 24.969 -0.907 10.460 1.00 . A A . 150 ARG NE 1 1
13 23065 1 1 50 ARG NH1 N 23.317 -0.662 12.062 1.00 . A A . 150 ARG NH1 1 1
13 23066 1 1 50 ARG NH2 N 24.770 1.060 11.638 1.00 . A A . 150 ARG NH2 1 1
13 23067 1 1 50 ARG O O 24.061 -3.838 5.630 1.00 . A A . 150 ARG O 1 1
13 23068 1 1 51 ASN C C 21.989 -6.437 3.387 1.00 . A A . 151 ASN C 1 1
13 23069 1 1 51 ASN CA C 23.005 -6.134 4.475 1.00 . A A . 151 ASN CA 1 1
13 23070 1 1 51 ASN CB C 23.576 -7.455 5.001 1.00 . A A . 151 ASN CB 1 1
13 23071 1 1 51 ASN CG C 24.833 -7.280 5.830 1.00 . A A . 151 ASN CG 1 1
13 23072 1 1 51 ASN H H 21.534 -5.630 5.924 1.00 . A A . 151 ASN H 1 1
13 23073 1 1 51 ASN HA H 23.806 -5.550 4.049 1.00 . A A . 151 ASN HA 1 1
13 23074 1 1 51 ASN HB2 H 22.835 -7.936 5.615 1.00 . A A . 151 ASN HB2 1 1
13 23075 1 1 51 ASN HB3 H 23.804 -8.098 4.165 1.00 . A A . 151 ASN HB3 1 1
13 23076 1 1 51 ASN HD21 H 23.753 -6.873 7.446 1.00 . A A . 151 ASN HD21 1 1
13 23077 1 1 51 ASN HD22 H 25.465 -6.842 7.648 1.00 . A A . 151 ASN HD22 1 1
13 23078 1 1 51 ASN N N 22.408 -5.359 5.567 1.00 . A A . 151 ASN N 1 1
13 23079 1 1 51 ASN ND2 N 24.672 -6.971 7.102 1.00 . A A . 151 ASN ND2 1 1
13 23080 1 1 51 ASN O O 22.285 -6.328 2.204 1.00 . A A . 151 ASN O 1 1
13 23081 1 1 51 ASN OD1 O 25.945 -7.421 5.326 1.00 . A A . 151 ASN OD1 1 1
13 23082 1 1 52 ALA C C 19.424 -6.050 1.849 1.00 . A A . 152 ALA C 1 1
13 23083 1 1 52 ALA CA C 19.694 -7.127 2.903 1.00 . A A . 152 ALA CA 1 1
13 23084 1 1 52 ALA CB C 18.413 -7.437 3.678 1.00 . A A . 152 ALA CB 1 1
13 23085 1 1 52 ALA H H 20.592 -6.697 4.763 1.00 . A A . 152 ALA H 1 1
13 23086 1 1 52 ALA HA H 19.993 -8.032 2.396 1.00 . A A . 152 ALA HA 1 1
13 23087 1 1 52 ALA HB1 H 17.602 -7.608 2.987 1.00 . A A . 152 ALA HB1 1 1
13 23088 1 1 52 ALA HB2 H 18.165 -6.608 4.327 1.00 . A A . 152 ALA HB2 1 1
13 23089 1 1 52 ALA HB3 H 18.565 -8.322 4.272 1.00 . A A . 152 ALA HB3 1 1
13 23090 1 1 52 ALA N N 20.780 -6.766 3.809 1.00 . A A . 152 ALA N 1 1
13 23091 1 1 52 ALA O O 19.453 -6.355 0.660 1.00 . A A . 152 ALA O 1 1
13 23092 1 1 53 PRO C C 20.023 -3.451 0.238 1.00 . A A . 153 PRO C 1 1
13 23093 1 1 53 PRO CA C 18.918 -3.705 1.267 1.00 . A A . 153 PRO CA 1 1
13 23094 1 1 53 PRO CB C 18.701 -2.462 2.136 1.00 . A A . 153 PRO CB 1 1
13 23095 1 1 53 PRO CD C 19.352 -4.219 3.612 1.00 . A A . 153 PRO CD 1 1
13 23096 1 1 53 PRO CG C 19.447 -2.738 3.391 1.00 . A A . 153 PRO CG 1 1
13 23097 1 1 53 PRO HA H 18.002 -3.933 0.742 1.00 . A A . 153 PRO HA 1 1
13 23098 1 1 53 PRO HB2 H 19.093 -1.592 1.628 1.00 . A A . 153 PRO HB2 1 1
13 23099 1 1 53 PRO HB3 H 17.647 -2.328 2.327 1.00 . A A . 153 PRO HB3 1 1
13 23100 1 1 53 PRO HD2 H 20.246 -4.573 4.099 1.00 . A A . 153 PRO HD2 1 1
13 23101 1 1 53 PRO HD3 H 18.478 -4.460 4.206 1.00 . A A . 153 PRO HD3 1 1
13 23102 1 1 53 PRO HG2 H 20.479 -2.444 3.279 1.00 . A A . 153 PRO HG2 1 1
13 23103 1 1 53 PRO HG3 H 18.995 -2.209 4.214 1.00 . A A . 153 PRO HG3 1 1
13 23104 1 1 53 PRO N N 19.237 -4.763 2.238 1.00 . A A . 153 PRO N 1 1
13 23105 1 1 53 PRO O O 19.805 -2.727 -0.735 1.00 . A A . 153 PRO O 1 1
13 23106 1 1 54 ASP C C 22.753 -5.162 -1.145 1.00 . A A . 154 ASP C 1 1
13 23107 1 1 54 ASP CA C 22.308 -3.855 -0.501 1.00 . A A . 154 ASP CA 1 1
13 23108 1 1 54 ASP CB C 23.495 -3.194 0.210 1.00 . A A . 154 ASP CB 1 1
13 23109 1 1 54 ASP CG C 23.216 -1.758 0.618 1.00 . A A . 154 ASP CG 1 1
13 23110 1 1 54 ASP H H 21.318 -4.629 1.228 1.00 . A A . 154 ASP H 1 1
13 23111 1 1 54 ASP HA H 21.965 -3.199 -1.279 1.00 . A A . 154 ASP HA 1 1
13 23112 1 1 54 ASP HB2 H 23.729 -3.759 1.099 1.00 . A A . 154 ASP HB2 1 1
13 23113 1 1 54 ASP HB3 H 24.349 -3.204 -0.450 1.00 . A A . 154 ASP HB3 1 1
13 23114 1 1 54 ASP N N 21.193 -4.055 0.431 1.00 . A A . 154 ASP N 1 1
13 23115 1 1 54 ASP O O 23.318 -5.168 -2.238 1.00 . A A . 154 ASP O 1 1
13 23116 1 1 54 ASP OD1 O 23.616 -0.837 -0.121 1.00 . A A . 154 ASP OD1 1 1
13 23117 1 1 54 ASP OD2 O 22.589 -1.548 1.680 1.00 . A A . 154 ASP OD2 1 1
13 23118 1 1 55 ALA C C 22.232 -7.974 -2.280 1.00 . A A . 155 ALA C 1 1
13 23119 1 1 55 ALA CA C 22.847 -7.590 -0.944 1.00 . A A . 155 ALA CA 1 1
13 23120 1 1 55 ALA CB C 22.501 -8.624 0.103 1.00 . A A . 155 ALA CB 1 1
13 23121 1 1 55 ALA H H 21.910 -6.183 0.332 1.00 . A A . 155 ALA H 1 1
13 23122 1 1 55 ALA HA H 23.920 -7.590 -1.061 1.00 . A A . 155 ALA HA 1 1
13 23123 1 1 55 ALA HB1 H 22.786 -9.601 -0.253 1.00 . A A . 155 ALA HB1 1 1
13 23124 1 1 55 ALA HB2 H 21.439 -8.606 0.290 1.00 . A A . 155 ALA HB2 1 1
13 23125 1 1 55 ALA HB3 H 23.032 -8.406 1.016 1.00 . A A . 155 ALA HB3 1 1
13 23126 1 1 55 ALA N N 22.441 -6.262 -0.488 1.00 . A A . 155 ALA N 1 1
13 23127 1 1 55 ALA O O 21.048 -7.734 -2.545 1.00 . A A . 155 ALA O 1 1
13 23128 1 1 56 ASP C C 22.267 -10.467 -4.400 1.00 . A A . 156 ASP C 1 1
13 23129 1 1 56 ASP CA C 22.671 -9.005 -4.443 1.00 . A A . 156 ASP CA 1 1
13 23130 1 1 56 ASP CB C 23.813 -8.812 -5.439 1.00 . A A . 156 ASP CB 1 1
13 23131 1 1 56 ASP CG C 24.197 -7.359 -5.626 1.00 . A A . 156 ASP CG 1 1
13 23132 1 1 56 ASP H H 23.995 -8.697 -2.834 1.00 . A A . 156 ASP H 1 1
13 23133 1 1 56 ASP HA H 21.823 -8.426 -4.753 1.00 . A A . 156 ASP HA 1 1
13 23134 1 1 56 ASP HB2 H 24.677 -9.342 -5.070 1.00 . A A . 156 ASP HB2 1 1
13 23135 1 1 56 ASP HB3 H 23.525 -9.220 -6.397 1.00 . A A . 156 ASP HB3 1 1
13 23136 1 1 56 ASP N N 23.072 -8.547 -3.124 1.00 . A A . 156 ASP N 1 1
13 23137 1 1 56 ASP O O 22.903 -11.269 -3.720 1.00 . A A . 156 ASP O 1 1
13 23138 1 1 56 ASP OD1 O 25.290 -6.972 -5.160 1.00 . A A . 156 ASP OD1 1 1
13 23139 1 1 56 ASP OD2 O 23.411 -6.600 -6.235 1.00 . A A . 156 ASP OD2 1 1
13 23140 1 1 57 VAL C C 21.333 -12.972 -6.287 1.00 . A A . 157 VAL C 1 1
13 23141 1 1 57 VAL CA C 20.710 -12.167 -5.157 1.00 . A A . 157 VAL CA 1 1
13 23142 1 1 57 VAL CB C 19.164 -12.223 -5.230 1.00 . A A . 157 VAL CB 1 1
13 23143 1 1 57 VAL CG1 C 18.627 -11.188 -6.190 1.00 . A A . 157 VAL CG1 1 1
13 23144 1 1 57 VAL CG2 C 18.683 -13.616 -5.620 1.00 . A A . 157 VAL CG2 1 1
13 23145 1 1 57 VAL H H 20.753 -10.115 -5.645 1.00 . A A . 157 VAL H 1 1
13 23146 1 1 57 VAL HA H 21.004 -12.636 -4.235 1.00 . A A . 157 VAL HA 1 1
13 23147 1 1 57 VAL HB H 18.774 -11.996 -4.251 1.00 . A A . 157 VAL HB 1 1
13 23148 1 1 57 VAL HG11 H 18.842 -10.205 -5.797 1.00 . A A . 157 VAL HG11 1 1
13 23149 1 1 57 VAL HG12 H 17.559 -11.312 -6.293 1.00 . A A . 157 VAL HG12 1 1
13 23150 1 1 57 VAL HG13 H 19.101 -11.306 -7.150 1.00 . A A . 157 VAL HG13 1 1
13 23151 1 1 57 VAL HG21 H 19.043 -13.864 -6.607 1.00 . A A . 157 VAL HG21 1 1
13 23152 1 1 57 VAL HG22 H 17.604 -13.639 -5.617 1.00 . A A . 157 VAL HG22 1 1
13 23153 1 1 57 VAL HG23 H 19.059 -14.338 -4.908 1.00 . A A . 157 VAL HG23 1 1
13 23154 1 1 57 VAL N N 21.200 -10.800 -5.106 1.00 . A A . 157 VAL N 1 1
13 23155 1 1 57 VAL O O 21.403 -12.528 -7.432 1.00 . A A . 157 VAL O 1 1
13 23156 1 1 58 ILE C C 21.523 -16.324 -6.908 1.00 . A A . 158 ILE C 1 1
13 23157 1 1 58 ILE CA C 22.391 -15.081 -6.860 1.00 . A A . 158 ILE CA 1 1
13 23158 1 1 58 ILE CB C 23.814 -15.522 -6.454 1.00 . A A . 158 ILE CB 1 1
13 23159 1 1 58 ILE CD1 C 26.033 -14.686 -5.504 1.00 . A A . 158 ILE CD1 1 1
13 23160 1 1 58 ILE CG1 C 24.625 -14.334 -5.926 1.00 . A A . 158 ILE CG1 1 1
13 23161 1 1 58 ILE CG2 C 24.512 -16.147 -7.653 1.00 . A A . 158 ILE CG2 1 1
13 23162 1 1 58 ILE H H 21.760 -14.401 -4.970 1.00 . A A . 158 ILE H 1 1
13 23163 1 1 58 ILE HA H 22.426 -14.620 -7.837 1.00 . A A . 158 ILE HA 1 1
13 23164 1 1 58 ILE HB H 23.731 -16.282 -5.688 1.00 . A A . 158 ILE HB 1 1
13 23165 1 1 58 ILE HD11 H 26.000 -15.451 -4.745 1.00 . A A . 158 ILE HD11 1 1
13 23166 1 1 58 ILE HD12 H 26.519 -13.805 -5.109 1.00 . A A . 158 ILE HD12 1 1
13 23167 1 1 58 ILE HD13 H 26.584 -15.051 -6.359 1.00 . A A . 158 ILE HD13 1 1
13 23168 1 1 58 ILE HG12 H 24.687 -13.580 -6.691 1.00 . A A . 158 ILE HG12 1 1
13 23169 1 1 58 ILE HG13 H 24.119 -13.924 -5.067 1.00 . A A . 158 ILE HG13 1 1
13 23170 1 1 58 ILE HG21 H 23.941 -16.995 -8.005 1.00 . A A . 158 ILE HG21 1 1
13 23171 1 1 58 ILE HG22 H 25.499 -16.474 -7.368 1.00 . A A . 158 ILE HG22 1 1
13 23172 1 1 58 ILE HG23 H 24.589 -15.414 -8.442 1.00 . A A . 158 ILE HG23 1 1
13 23173 1 1 58 ILE N N 21.809 -14.149 -5.920 1.00 . A A . 158 ILE N 1 1
13 23174 1 1 58 ILE O O 20.989 -16.752 -5.889 1.00 . A A . 158 ILE O 1 1
13 23175 1 1 59 GLU C C 21.492 -19.278 -8.183 1.00 . A A . 159 GLU C 1 1
13 23176 1 1 59 GLU CA C 20.561 -18.072 -8.238 1.00 . A A . 159 GLU CA 1 1
13 23177 1 1 59 GLU CB C 19.767 -17.995 -9.540 1.00 . A A . 159 GLU CB 1 1
13 23178 1 1 59 GLU CD C 18.004 -16.580 -10.725 1.00 . A A . 159 GLU CD 1 1
13 23179 1 1 59 GLU CG C 19.123 -16.627 -9.703 1.00 . A A . 159 GLU CG 1 1
13 23180 1 1 59 GLU H H 21.704 -16.420 -8.868 1.00 . A A . 159 GLU H 1 1
13 23181 1 1 59 GLU HA H 19.870 -18.130 -7.407 1.00 . A A . 159 GLU HA 1 1
13 23182 1 1 59 GLU HB2 H 20.431 -18.169 -10.374 1.00 . A A . 159 GLU HB2 1 1
13 23183 1 1 59 GLU HB3 H 18.991 -18.742 -9.533 1.00 . A A . 159 GLU HB3 1 1
13 23184 1 1 59 GLU HG2 H 18.747 -16.311 -8.747 1.00 . A A . 159 GLU HG2 1 1
13 23185 1 1 59 GLU HG3 H 19.889 -15.937 -10.015 1.00 . A A . 159 GLU HG3 1 1
13 23186 1 1 59 GLU N N 21.338 -16.863 -8.082 1.00 . A A . 159 GLU N 1 1
13 23187 1 1 59 GLU O O 22.256 -19.535 -9.119 1.00 . A A . 159 GLU O 1 1
13 23188 1 1 59 GLU OE1 O 16.994 -17.294 -10.552 1.00 . A A . 159 GLU OE1 1 1
13 23189 1 1 59 GLU OE2 O 18.108 -15.789 -11.683 1.00 . A A . 159 GLU OE2 1 1
13 23190 1 1 60 ALA C C 21.736 -22.371 -7.274 1.00 . A A . 160 ALA C 1 1
13 23191 1 1 60 ALA CA C 22.364 -21.070 -6.770 1.00 . A A . 160 ALA CA 1 1
13 23192 1 1 60 ALA CB C 22.665 -21.167 -5.280 1.00 . A A . 160 ALA CB 1 1
13 23193 1 1 60 ALA H H 20.836 -19.691 -6.339 1.00 . A A . 160 ALA H 1 1
13 23194 1 1 60 ALA HA H 23.293 -20.889 -7.288 1.00 . A A . 160 ALA HA 1 1
13 23195 1 1 60 ALA HB1 H 23.074 -20.228 -4.932 1.00 . A A . 160 ALA HB1 1 1
13 23196 1 1 60 ALA HB2 H 23.381 -21.954 -5.110 1.00 . A A . 160 ALA HB2 1 1
13 23197 1 1 60 ALA HB3 H 21.752 -21.386 -4.738 1.00 . A A . 160 ALA HB3 1 1
13 23198 1 1 60 ALA N N 21.495 -19.936 -7.025 1.00 . A A . 160 ALA N 1 1
13 23199 1 1 60 ALA O O 21.778 -22.622 -8.495 1.00 . A A . 160 ALA O 1 1
13 23200 1 1 60 ALA OXT O 21.223 -23.155 -6.440 1.00 . A A . 160 ALA OXT 1 1
13 23201 2 1 1 MET C C 29.060 -2.230 3.982 1.00 . B B . 201 MET C 1 1
13 23202 2 1 1 MET CA C 29.370 -0.912 3.285 1.00 . B B . 201 MET CA 1 1
13 23203 2 1 1 MET CB C 28.134 -0.375 2.540 1.00 . B B . 201 MET CB 1 1
13 23204 2 1 1 MET CE C 26.837 -0.892 6.007 1.00 . B B . 201 MET CE 1 1
13 23205 2 1 1 MET CG C 26.973 0.139 3.408 1.00 . B B . 201 MET CG 1 1
13 23206 2 1 1 MET H1 H 31.317 -1.482 2.821 1.00 . B B . 201 MET H1 1 1
13 23207 2 1 1 MET H2 H 30.727 -0.225 1.866 1.00 . B B . 201 MET H2 1 1
13 23208 2 1 1 MET H3 H 30.199 -1.805 1.598 1.00 . B B . 201 MET H3 1 1
13 23209 2 1 1 MET HA H 29.686 -0.192 4.023 1.00 . B B . 201 MET HA 1 1
13 23210 2 1 1 MET HB2 H 28.453 0.443 1.910 1.00 . B B . 201 MET HB2 1 1
13 23211 2 1 1 MET HB3 H 27.754 -1.164 1.907 1.00 . B B . 201 MET HB3 1 1
13 23212 2 1 1 MET HE1 H 26.524 -1.699 6.654 1.00 . B B . 201 MET HE1 1 1
13 23213 2 1 1 MET HE2 H 26.502 0.051 6.417 1.00 . B B . 201 MET HE2 1 1
13 23214 2 1 1 MET HE3 H 27.913 -0.887 5.933 1.00 . B B . 201 MET HE3 1 1
13 23215 2 1 1 MET HG2 H 27.362 0.874 4.091 1.00 . B B . 201 MET HG2 1 1
13 23216 2 1 1 MET HG3 H 26.254 0.616 2.759 1.00 . B B . 201 MET HG3 1 1
13 23217 2 1 1 MET N N 30.478 -1.120 2.327 1.00 . B B . 201 MET N 1 1
13 23218 2 1 1 MET O O 29.485 -2.455 5.118 1.00 . B B . 201 MET O 1 1
13 23219 2 1 1 MET SD S 26.120 -1.126 4.381 1.00 . B B . 201 MET SD 1 1
13 23220 2 1 2 ASN C C 28.856 -5.538 3.247 1.00 . B B . 202 ASN C 1 1
13 23221 2 1 2 ASN CA C 28.031 -4.415 3.839 1.00 . B B . 202 ASN CA 1 1
13 23222 2 1 2 ASN CB C 26.549 -4.718 3.568 1.00 . B B . 202 ASN CB 1 1
13 23223 2 1 2 ASN CG C 26.270 -5.101 2.114 1.00 . B B . 202 ASN CG 1 1
13 23224 2 1 2 ASN H H 28.194 -2.951 2.326 1.00 . B B . 202 ASN H 1 1
13 23225 2 1 2 ASN HA H 28.196 -4.377 4.903 1.00 . B B . 202 ASN HA 1 1
13 23226 2 1 2 ASN HB2 H 26.237 -5.533 4.197 1.00 . B B . 202 ASN HB2 1 1
13 23227 2 1 2 ASN HB3 H 25.964 -3.843 3.809 1.00 . B B . 202 ASN HB3 1 1
13 23228 2 1 2 ASN HD21 H 25.075 -6.575 2.706 1.00 . B B . 202 ASN HD21 1 1
13 23229 2 1 2 ASN HD22 H 25.260 -6.411 0.997 1.00 . B B . 202 ASN HD22 1 1
13 23230 2 1 2 ASN N N 28.413 -3.137 3.265 1.00 . B B . 202 ASN N 1 1
13 23231 2 1 2 ASN ND2 N 25.449 -6.130 1.919 1.00 . B B . 202 ASN ND2 1 1
13 23232 2 1 2 ASN O O 29.626 -5.333 2.307 1.00 . B B . 202 ASN O 1 1
13 23233 2 1 2 ASN OD1 O 26.804 -4.502 1.179 1.00 . B B . 202 ASN OD1 1 1
13 23234 2 1 3 LYS C C 28.329 -9.033 3.387 1.00 . B B . 203 LYS C 1 1
13 23235 2 1 3 LYS CA C 29.341 -7.907 3.306 1.00 . B B . 203 LYS CA 1 1
13 23236 2 1 3 LYS CB C 30.580 -8.276 4.132 1.00 . B B . 203 LYS CB 1 1
13 23237 2 1 3 LYS CD C 32.413 -7.336 2.684 1.00 . B B . 203 LYS CD 1 1
13 23238 2 1 3 LYS CE C 33.630 -6.433 2.649 1.00 . B B . 203 LYS CE 1 1
13 23239 2 1 3 LYS CG C 31.739 -7.295 4.046 1.00 . B B . 203 LYS CG 1 1
13 23240 2 1 3 LYS H H 28.149 -6.785 4.635 1.00 . B B . 203 LYS H 1 1
13 23241 2 1 3 LYS HA H 29.618 -7.736 2.279 1.00 . B B . 203 LYS HA 1 1
13 23242 2 1 3 LYS HB2 H 30.290 -8.354 5.170 1.00 . B B . 203 LYS HB2 1 1
13 23243 2 1 3 LYS HB3 H 30.934 -9.238 3.801 1.00 . B B . 203 LYS HB3 1 1
13 23244 2 1 3 LYS HD2 H 32.720 -8.350 2.474 1.00 . B B . 203 LYS HD2 1 1
13 23245 2 1 3 LYS HD3 H 31.708 -7.009 1.936 1.00 . B B . 203 LYS HD3 1 1
13 23246 2 1 3 LYS HE2 H 33.308 -5.408 2.764 1.00 . B B . 203 LYS HE2 1 1
13 23247 2 1 3 LYS HE3 H 34.278 -6.697 3.472 1.00 . B B . 203 LYS HE3 1 1
13 23248 2 1 3 LYS HG2 H 31.369 -6.297 4.225 1.00 . B B . 203 LYS HG2 1 1
13 23249 2 1 3 LYS HG3 H 32.467 -7.548 4.803 1.00 . B B . 203 LYS HG3 1 1
13 23250 2 1 3 LYS HZ1 H 33.810 -6.228 0.581 1.00 . B B . 203 LYS HZ1 1 1
13 23251 2 1 3 LYS HZ2 H 34.653 -7.549 1.209 1.00 . B B . 203 LYS HZ2 1 1
13 23252 2 1 3 LYS HZ3 H 35.255 -5.984 1.419 1.00 . B B . 203 LYS HZ3 1 1
13 23253 2 1 3 LYS N N 28.711 -6.714 3.828 1.00 . B B . 203 LYS N 1 1
13 23254 2 1 3 LYS NZ N 34.388 -6.558 1.377 1.00 . B B . 203 LYS NZ 1 1
13 23255 2 1 3 LYS O O 28.246 -9.733 4.396 1.00 . B B . 203 LYS O 1 1
13 23256 2 1 4 ALA C C 26.060 -10.380 0.811 1.00 . B B . 204 ALA C 1 1
13 23257 2 1 4 ALA CA C 26.600 -10.278 2.219 1.00 . B B . 204 ALA CA 1 1
13 23258 2 1 4 ALA CB C 25.462 -9.952 3.176 1.00 . B B . 204 ALA CB 1 1
13 23259 2 1 4 ALA H H 27.820 -8.732 1.482 1.00 . B B . 204 ALA H 1 1
13 23260 2 1 4 ALA HA H 27.028 -11.226 2.508 1.00 . B B . 204 ALA HA 1 1
13 23261 2 1 4 ALA HB1 H 25.849 -9.858 4.180 1.00 . B B . 204 ALA HB1 1 1
13 23262 2 1 4 ALA HB2 H 24.730 -10.741 3.147 1.00 . B B . 204 ALA HB2 1 1
13 23263 2 1 4 ALA HB3 H 24.999 -9.022 2.876 1.00 . B B . 204 ALA HB3 1 1
13 23264 2 1 4 ALA N N 27.636 -9.266 2.283 1.00 . B B . 204 ALA N 1 1
13 23265 2 1 4 ALA O O 26.369 -9.544 -0.040 1.00 . B B . 204 ALA O 1 1
13 23266 2 1 5 HIS C C 23.496 -12.623 -0.582 1.00 . B B . 205 HIS C 1 1
13 23267 2 1 5 HIS CA C 24.582 -11.565 -0.703 1.00 . B B . 205 HIS CA 1 1
13 23268 2 1 5 HIS CB C 25.615 -11.948 -1.767 1.00 . B B . 205 HIS CB 1 1
13 23269 2 1 5 HIS CD2 C 25.996 -14.501 -1.938 1.00 . B B . 205 HIS CD2 1 1
13 23270 2 1 5 HIS CE1 C 27.748 -14.668 -0.644 1.00 . B B . 205 HIS CE1 1 1
13 23271 2 1 5 HIS CG C 26.297 -13.260 -1.509 1.00 . B B . 205 HIS CG 1 1
13 23272 2 1 5 HIS H H 24.959 -11.950 1.339 1.00 . B B . 205 HIS H 1 1
13 23273 2 1 5 HIS HA H 24.121 -10.635 -0.992 1.00 . B B . 205 HIS HA 1 1
13 23274 2 1 5 HIS HB2 H 25.123 -12.009 -2.729 1.00 . B B . 205 HIS HB2 1 1
13 23275 2 1 5 HIS HB3 H 26.371 -11.174 -1.804 1.00 . B B . 205 HIS HB3 1 1
13 23276 2 1 5 HIS HD1 H 27.877 -12.665 -0.242 1.00 . B B . 205 HIS HD1 1 1
13 23277 2 1 5 HIS HD2 H 25.188 -14.766 -2.606 1.00 . B B . 205 HIS HD2 1 1
13 23278 2 1 5 HIS HE1 H 28.580 -15.071 -0.084 1.00 . B B . 205 HIS HE1 1 1
13 23279 2 1 5 HIS HE2 H 26.751 -16.339 -1.274 1.00 . B B . 205 HIS HE2 1 1
13 23280 2 1 5 HIS N N 25.212 -11.364 0.590 1.00 . B B . 205 HIS N 1 1
13 23281 2 1 5 HIS ND1 N 27.404 -13.395 -0.702 1.00 . B B . 205 HIS ND1 1 1
13 23282 2 1 5 HIS NE2 N 26.907 -15.365 -1.384 1.00 . B B . 205 HIS NE2 1 1
13 23283 2 1 5 HIS O O 23.599 -13.528 0.247 1.00 . B B . 205 HIS O 1 1
13 23284 2 1 6 PHE C C 21.646 -14.605 -2.281 1.00 . B B . 206 PHE C 1 1
13 23285 2 1 6 PHE CA C 21.346 -13.430 -1.364 1.00 . B B . 206 PHE CA 1 1
13 23286 2 1 6 PHE CB C 20.053 -12.743 -1.815 1.00 . B B . 206 PHE CB 1 1
13 23287 2 1 6 PHE CD1 C 18.789 -12.355 0.301 1.00 . B B . 206 PHE CD1 1 1
13 23288 2 1 6 PHE CD2 C 19.510 -10.461 -0.953 1.00 . B B . 206 PHE CD2 1 1
13 23289 2 1 6 PHE CE1 C 18.208 -11.515 1.237 1.00 . B B . 206 PHE CE1 1 1
13 23290 2 1 6 PHE CE2 C 18.936 -9.619 -0.023 1.00 . B B . 206 PHE CE2 1 1
13 23291 2 1 6 PHE CG C 19.445 -11.835 -0.798 1.00 . B B . 206 PHE CG 1 1
13 23292 2 1 6 PHE CZ C 18.283 -10.147 1.075 1.00 . B B . 206 PHE CZ 1 1
13 23293 2 1 6 PHE H H 22.428 -11.729 -2.001 1.00 . B B . 206 PHE H 1 1
13 23294 2 1 6 PHE HA H 21.223 -13.800 -0.355 1.00 . B B . 206 PHE HA 1 1
13 23295 2 1 6 PHE HB2 H 20.271 -12.134 -2.683 1.00 . B B . 206 PHE HB2 1 1
13 23296 2 1 6 PHE HB3 H 19.321 -13.489 -2.083 1.00 . B B . 206 PHE HB3 1 1
13 23297 2 1 6 PHE HD1 H 18.738 -13.429 0.428 1.00 . B B . 206 PHE HD1 1 1
13 23298 2 1 6 PHE HD2 H 20.017 -10.048 -1.814 1.00 . B B . 206 PHE HD2 1 1
13 23299 2 1 6 PHE HE1 H 17.699 -11.928 2.091 1.00 . B B . 206 PHE HE1 1 1
13 23300 2 1 6 PHE HE2 H 18.998 -8.548 -0.151 1.00 . B B . 206 PHE HE2 1 1
13 23301 2 1 6 PHE HZ H 17.830 -9.491 1.803 1.00 . B B . 206 PHE HZ 1 1
13 23302 2 1 6 PHE N N 22.448 -12.481 -1.369 1.00 . B B . 206 PHE N 1 1
13 23303 2 1 6 PHE O O 22.333 -14.451 -3.289 1.00 . B B . 206 PHE O 1 1
13 23304 2 1 7 GLU C C 20.074 -17.828 -2.745 1.00 . B B . 207 GLU C 1 1
13 23305 2 1 7 GLU CA C 21.340 -16.981 -2.712 1.00 . B B . 207 GLU CA 1 1
13 23306 2 1 7 GLU CB C 22.506 -17.804 -2.163 1.00 . B B . 207 GLU CB 1 1
13 23307 2 1 7 GLU CD C 25.020 -17.975 -1.896 1.00 . B B . 207 GLU CD 1 1
13 23308 2 1 7 GLU CG C 23.846 -17.108 -2.304 1.00 . B B . 207 GLU CG 1 1
13 23309 2 1 7 GLU H H 20.653 -15.844 -1.068 1.00 . B B . 207 GLU H 1 1
13 23310 2 1 7 GLU HA H 21.576 -16.674 -3.719 1.00 . B B . 207 GLU HA 1 1
13 23311 2 1 7 GLU HB2 H 22.330 -17.991 -1.115 1.00 . B B . 207 GLU HB2 1 1
13 23312 2 1 7 GLU HB3 H 22.552 -18.747 -2.690 1.00 . B B . 207 GLU HB3 1 1
13 23313 2 1 7 GLU HG2 H 23.976 -16.812 -3.333 1.00 . B B . 207 GLU HG2 1 1
13 23314 2 1 7 GLU HG3 H 23.837 -16.227 -1.679 1.00 . B B . 207 GLU HG3 1 1
13 23315 2 1 7 GLU N N 21.144 -15.777 -1.917 1.00 . B B . 207 GLU N 1 1
13 23316 2 1 7 GLU O O 19.571 -18.243 -1.703 1.00 . B B . 207 GLU O 1 1
13 23317 2 1 7 GLU OE1 O 25.678 -17.652 -0.888 1.00 . B B . 207 GLU OE1 1 1
13 23318 2 1 7 GLU OE2 O 25.312 -18.967 -2.596 1.00 . B B . 207 GLU OE2 1 1
13 23319 2 1 8 VAL C C 18.725 -20.297 -4.430 1.00 . B B . 208 VAL C 1 1
13 23320 2 1 8 VAL CA C 18.344 -18.844 -4.153 1.00 . B B . 208 VAL CA 1 1
13 23321 2 1 8 VAL CB C 17.494 -18.290 -5.327 1.00 . B B . 208 VAL CB 1 1
13 23322 2 1 8 VAL CG1 C 16.330 -19.216 -5.666 1.00 . B B . 208 VAL CG1 1 1
13 23323 2 1 8 VAL CG2 C 16.976 -16.896 -5.009 1.00 . B B . 208 VAL CG2 1 1
13 23324 2 1 8 VAL H H 19.996 -17.649 -4.732 1.00 . B B . 208 VAL H 1 1
13 23325 2 1 8 VAL HA H 17.755 -18.800 -3.249 1.00 . B B . 208 VAL HA 1 1
13 23326 2 1 8 VAL HB H 18.125 -18.216 -6.195 1.00 . B B . 208 VAL HB 1 1
13 23327 2 1 8 VAL HG11 H 15.721 -18.759 -6.431 1.00 . B B . 208 VAL HG11 1 1
13 23328 2 1 8 VAL HG12 H 15.732 -19.383 -4.783 1.00 . B B . 208 VAL HG12 1 1
13 23329 2 1 8 VAL HG13 H 16.712 -20.159 -6.028 1.00 . B B . 208 VAL HG13 1 1
13 23330 2 1 8 VAL HG21 H 16.471 -16.492 -5.877 1.00 . B B . 208 VAL HG21 1 1
13 23331 2 1 8 VAL HG22 H 17.802 -16.255 -4.744 1.00 . B B . 208 VAL HG22 1 1
13 23332 2 1 8 VAL HG23 H 16.281 -16.950 -4.185 1.00 . B B . 208 VAL HG23 1 1
13 23333 2 1 8 VAL N N 19.547 -18.038 -3.948 1.00 . B B . 208 VAL N 1 1
13 23334 2 1 8 VAL O O 19.588 -20.561 -5.253 1.00 . B B . 208 VAL O 1 1
13 23335 2 1 9 PHE C C 17.092 -23.483 -3.809 1.00 . B B . 209 PHE C 1 1
13 23336 2 1 9 PHE CA C 18.365 -22.643 -3.903 1.00 . B B . 209 PHE CA 1 1
13 23337 2 1 9 PHE CB C 19.330 -23.054 -2.790 1.00 . B B . 209 PHE CB 1 1
13 23338 2 1 9 PHE CD1 C 18.384 -24.189 -0.765 1.00 . B B . 209 PHE CD1 1 1
13 23339 2 1 9 PHE CD2 C 18.369 -21.810 -0.831 1.00 . B B . 209 PHE CD2 1 1
13 23340 2 1 9 PHE CE1 C 17.761 -24.163 0.466 1.00 . B B . 209 PHE CE1 1 1
13 23341 2 1 9 PHE CE2 C 17.750 -21.778 0.402 1.00 . B B . 209 PHE CE2 1 1
13 23342 2 1 9 PHE CG C 18.694 -23.015 -1.427 1.00 . B B . 209 PHE CG 1 1
13 23343 2 1 9 PHE CZ C 17.443 -22.955 1.051 1.00 . B B . 209 PHE CZ 1 1
13 23344 2 1 9 PHE H H 17.301 -20.956 -3.193 1.00 . B B . 209 PHE H 1 1
13 23345 2 1 9 PHE HA H 18.833 -22.807 -4.862 1.00 . B B . 209 PHE HA 1 1
13 23346 2 1 9 PHE HB2 H 19.676 -24.061 -2.971 1.00 . B B . 209 PHE HB2 1 1
13 23347 2 1 9 PHE HB3 H 20.174 -22.377 -2.790 1.00 . B B . 209 PHE HB3 1 1
13 23348 2 1 9 PHE HD1 H 18.636 -25.135 -1.221 1.00 . B B . 209 PHE HD1 1 1
13 23349 2 1 9 PHE HD2 H 18.612 -20.888 -1.340 1.00 . B B . 209 PHE HD2 1 1
13 23350 2 1 9 PHE HE1 H 17.522 -25.086 0.968 1.00 . B B . 209 PHE HE1 1 1
13 23351 2 1 9 PHE HE2 H 17.497 -20.831 0.855 1.00 . B B . 209 PHE HE2 1 1
13 23352 2 1 9 PHE HZ H 16.955 -22.934 2.013 1.00 . B B . 209 PHE HZ 1 1
13 23353 2 1 9 PHE N N 18.050 -21.228 -3.772 1.00 . B B . 209 PHE N 1 1
13 23354 2 1 9 PHE O O 15.996 -22.945 -3.653 1.00 . B B . 209 PHE O 1 1
13 23355 2 1 10 VAL C C 15.945 -26.355 -2.394 1.00 . B B . 210 VAL C 1 1
13 23356 2 1 10 VAL CA C 16.131 -25.726 -3.783 1.00 . B B . 210 VAL CA 1 1
13 23357 2 1 10 VAL CB C 16.262 -26.824 -4.870 1.00 . B B . 210 VAL CB 1 1
13 23358 2 1 10 VAL CG1 C 15.456 -28.068 -4.534 1.00 . B B . 210 VAL CG1 1 1
13 23359 2 1 10 VAL CG2 C 15.800 -26.288 -6.212 1.00 . B B . 210 VAL CG2 1 1
13 23360 2 1 10 VAL H H 18.172 -25.158 -3.849 1.00 . B B . 210 VAL H 1 1
13 23361 2 1 10 VAL HA H 15.243 -25.153 -4.005 1.00 . B B . 210 VAL HA 1 1
13 23362 2 1 10 VAL HB H 17.300 -27.096 -4.955 1.00 . B B . 210 VAL HB 1 1
13 23363 2 1 10 VAL HG11 H 15.926 -28.593 -3.716 1.00 . B B . 210 VAL HG11 1 1
13 23364 2 1 10 VAL HG12 H 15.411 -28.710 -5.400 1.00 . B B . 210 VAL HG12 1 1
13 23365 2 1 10 VAL HG13 H 14.454 -27.781 -4.247 1.00 . B B . 210 VAL HG13 1 1
13 23366 2 1 10 VAL HG21 H 15.903 -27.057 -6.961 1.00 . B B . 210 VAL HG21 1 1
13 23367 2 1 10 VAL HG22 H 16.396 -25.430 -6.486 1.00 . B B . 210 VAL HG22 1 1
13 23368 2 1 10 VAL HG23 H 14.759 -25.999 -6.137 1.00 . B B . 210 VAL HG23 1 1
13 23369 2 1 10 VAL N N 17.258 -24.799 -3.841 1.00 . B B . 210 VAL N 1 1
13 23370 2 1 10 VAL O O 16.911 -26.730 -1.728 1.00 . B B . 210 VAL O 1 1
13 23371 2 1 11 ASP C C 14.294 -28.600 -0.858 1.00 . B B . 211 ASP C 1 1
13 23372 2 1 11 ASP CA C 14.303 -27.081 -0.713 1.00 . B B . 211 ASP CA 1 1
13 23373 2 1 11 ASP CB C 12.890 -26.631 -0.328 1.00 . B B . 211 ASP CB 1 1
13 23374 2 1 11 ASP CG C 12.509 -26.958 1.103 1.00 . B B . 211 ASP CG 1 1
13 23375 2 1 11 ASP H H 13.968 -26.102 -2.557 1.00 . B B . 211 ASP H 1 1
13 23376 2 1 11 ASP HA H 15.006 -26.782 0.044 1.00 . B B . 211 ASP HA 1 1
13 23377 2 1 11 ASP HB2 H 12.784 -25.568 -0.484 1.00 . B B . 211 ASP HB2 1 1
13 23378 2 1 11 ASP HB3 H 12.199 -27.152 -0.970 1.00 . B B . 211 ASP HB3 1 1
13 23379 2 1 11 ASP N N 14.680 -26.471 -1.985 1.00 . B B . 211 ASP N 1 1
13 23380 2 1 11 ASP O O 14.491 -29.129 -1.949 1.00 . B B . 211 ASP O 1 1
13 23381 2 1 11 ASP OD1 O 12.962 -26.238 2.014 1.00 . B B . 211 ASP OD1 1 1
13 23382 2 1 11 ASP OD2 O 11.762 -27.930 1.325 1.00 . B B . 211 ASP OD2 1 1
13 23383 2 1 12 ALA C C 12.663 -31.193 -0.648 1.00 . B B . 212 ALA C 1 1
13 23384 2 1 12 ALA CA C 13.858 -30.738 0.184 1.00 . B B . 212 ALA CA 1 1
13 23385 2 1 12 ALA CB C 13.758 -31.275 1.603 1.00 . B B . 212 ALA CB 1 1
13 23386 2 1 12 ALA H H 13.641 -28.806 1.008 1.00 . B B . 212 ALA H 1 1
13 23387 2 1 12 ALA HA H 14.761 -31.115 -0.263 1.00 . B B . 212 ALA HA 1 1
13 23388 2 1 12 ALA HB1 H 13.766 -32.355 1.583 1.00 . B B . 212 ALA HB1 1 1
13 23389 2 1 12 ALA HB2 H 12.838 -30.930 2.050 1.00 . B B . 212 ALA HB2 1 1
13 23390 2 1 12 ALA HB3 H 14.597 -30.918 2.182 1.00 . B B . 212 ALA HB3 1 1
13 23391 2 1 12 ALA N N 13.943 -29.291 0.209 1.00 . B B . 212 ALA N 1 1
13 23392 2 1 12 ALA O O 12.605 -32.331 -1.108 1.00 . B B . 212 ALA O 1 1
13 23393 2 1 13 ALA C C 10.542 -29.981 -3.034 1.00 . B B . 213 ALA C 1 1
13 23394 2 1 13 ALA CA C 10.521 -30.574 -1.625 1.00 . B B . 213 ALA CA 1 1
13 23395 2 1 13 ALA CB C 9.314 -30.080 -0.847 1.00 . B B . 213 ALA CB 1 1
13 23396 2 1 13 ALA H H 11.896 -29.350 -0.576 1.00 . B B . 213 ALA H 1 1
13 23397 2 1 13 ALA HA H 10.444 -31.642 -1.703 1.00 . B B . 213 ALA HA 1 1
13 23398 2 1 13 ALA HB1 H 9.281 -30.567 0.116 1.00 . B B . 213 ALA HB1 1 1
13 23399 2 1 13 ALA HB2 H 8.413 -30.309 -1.398 1.00 . B B . 213 ALA HB2 1 1
13 23400 2 1 13 ALA HB3 H 9.388 -29.014 -0.707 1.00 . B B . 213 ALA HB3 1 1
13 23401 2 1 13 ALA N N 11.742 -30.267 -0.893 1.00 . B B . 213 ALA N 1 1
13 23402 2 1 13 ALA O O 9.493 -29.798 -3.651 1.00 . B B . 213 ALA O 1 1
13 23403 2 1 14 ASP C C 11.417 -27.728 -4.995 1.00 . B B . 214 ASP C 1 1
13 23404 2 1 14 ASP CA C 11.967 -29.125 -4.868 1.00 . B B . 214 ASP CA 1 1
13 23405 2 1 14 ASP CB C 11.337 -30.002 -5.947 1.00 . B B . 214 ASP CB 1 1
13 23406 2 1 14 ASP CG C 11.936 -31.394 -6.013 1.00 . B B . 214 ASP CG 1 1
13 23407 2 1 14 ASP H H 12.517 -29.734 -2.913 1.00 . B B . 214 ASP H 1 1
13 23408 2 1 14 ASP HA H 13.025 -29.088 -5.029 1.00 . B B . 214 ASP HA 1 1
13 23409 2 1 14 ASP HB2 H 10.276 -30.083 -5.756 1.00 . B B . 214 ASP HB2 1 1
13 23410 2 1 14 ASP HB3 H 11.490 -29.522 -6.904 1.00 . B B . 214 ASP HB3 1 1
13 23411 2 1 14 ASP N N 11.748 -29.656 -3.512 1.00 . B B . 214 ASP N 1 1
13 23412 2 1 14 ASP O O 10.869 -27.346 -6.031 1.00 . B B . 214 ASP O 1 1
13 23413 2 1 14 ASP OD1 O 12.816 -31.624 -6.872 1.00 . B B . 214 ASP OD1 1 1
13 23414 2 1 14 ASP OD2 O 11.531 -32.267 -5.213 1.00 . B B . 214 ASP OD2 1 1
13 23415 2 1 15 LYS C C 12.180 -24.598 -3.931 1.00 . B B . 215 LYS C 1 1
13 23416 2 1 15 LYS CA C 11.076 -25.613 -3.922 1.00 . B B . 215 LYS CA 1 1
13 23417 2 1 15 LYS CB C 10.256 -25.467 -2.667 1.00 . B B . 215 LYS CB 1 1
13 23418 2 1 15 LYS CD C 7.957 -26.439 -2.382 1.00 . B B . 215 LYS CD 1 1
13 23419 2 1 15 LYS CE C 7.185 -27.700 -2.057 1.00 . B B . 215 LYS CE 1 1
13 23420 2 1 15 LYS CG C 9.438 -26.710 -2.413 1.00 . B B . 215 LYS CG 1 1
13 23421 2 1 15 LYS H H 12.058 -27.304 -3.169 1.00 . B B . 215 LYS H 1 1
13 23422 2 1 15 LYS HA H 10.443 -25.468 -4.782 1.00 . B B . 215 LYS HA 1 1
13 23423 2 1 15 LYS HB2 H 10.917 -25.297 -1.837 1.00 . B B . 215 LYS HB2 1 1
13 23424 2 1 15 LYS HB3 H 9.592 -24.629 -2.770 1.00 . B B . 215 LYS HB3 1 1
13 23425 2 1 15 LYS HD2 H 7.740 -25.682 -1.643 1.00 . B B . 215 LYS HD2 1 1
13 23426 2 1 15 LYS HD3 H 7.666 -26.097 -3.364 1.00 . B B . 215 LYS HD3 1 1
13 23427 2 1 15 LYS HE2 H 7.436 -28.455 -2.792 1.00 . B B . 215 LYS HE2 1 1
13 23428 2 1 15 LYS HE3 H 7.483 -28.042 -1.078 1.00 . B B . 215 LYS HE3 1 1
13 23429 2 1 15 LYS HG2 H 9.618 -27.394 -3.219 1.00 . B B . 215 LYS HG2 1 1
13 23430 2 1 15 LYS HG3 H 9.763 -27.160 -1.494 1.00 . B B . 215 LYS HG3 1 1
13 23431 2 1 15 LYS HZ1 H 5.395 -27.223 -3.022 1.00 . B B . 215 LYS HZ1 1 1
13 23432 2 1 15 LYS HZ2 H 5.462 -26.711 -1.415 1.00 . B B . 215 LYS HZ2 1 1
13 23433 2 1 15 LYS HZ3 H 5.219 -28.347 -1.767 1.00 . B B . 215 LYS HZ3 1 1
13 23434 2 1 15 LYS N N 11.610 -26.949 -3.959 1.00 . B B . 215 LYS N 1 1
13 23435 2 1 15 LYS NZ N 5.713 -27.480 -2.067 1.00 . B B . 215 LYS NZ 1 1
13 23436 2 1 15 LYS O O 13.242 -24.821 -3.377 1.00 . B B . 215 LYS O 1 1
13 23437 2 1 16 TYR C C 12.775 -21.491 -3.360 1.00 . B B . 216 TYR C 1 1
13 23438 2 1 16 TYR CA C 12.839 -22.388 -4.574 1.00 . B B . 216 TYR CA 1 1
13 23439 2 1 16 TYR CB C 12.626 -21.606 -5.865 1.00 . B B . 216 TYR CB 1 1
13 23440 2 1 16 TYR CD1 C 11.809 -23.087 -7.740 1.00 . B B . 216 TYR CD1 1 1
13 23441 2 1 16 TYR CD2 C 14.138 -22.607 -7.617 1.00 . B B . 216 TYR CD2 1 1
13 23442 2 1 16 TYR CE1 C 12.022 -23.860 -8.864 1.00 . B B . 216 TYR CE1 1 1
13 23443 2 1 16 TYR CE2 C 14.361 -23.375 -8.742 1.00 . B B . 216 TYR CE2 1 1
13 23444 2 1 16 TYR CG C 12.860 -22.448 -7.098 1.00 . B B . 216 TYR CG 1 1
13 23445 2 1 16 TYR CZ C 13.301 -24.000 -9.362 1.00 . B B . 216 TYR CZ 1 1
13 23446 2 1 16 TYR H H 10.932 -23.291 -4.693 1.00 . B B . 216 TYR H 1 1
13 23447 2 1 16 TYR HA H 13.817 -22.841 -4.604 1.00 . B B . 216 TYR HA 1 1
13 23448 2 1 16 TYR HB2 H 11.611 -21.240 -5.897 1.00 . B B . 216 TYR HB2 1 1
13 23449 2 1 16 TYR HB3 H 13.311 -20.772 -5.895 1.00 . B B . 216 TYR HB3 1 1
13 23450 2 1 16 TYR HD1 H 10.810 -22.972 -7.348 1.00 . B B . 216 TYR HD1 1 1
13 23451 2 1 16 TYR HD2 H 14.967 -22.119 -7.128 1.00 . B B . 216 TYR HD2 1 1
13 23452 2 1 16 TYR HE1 H 11.189 -24.347 -9.349 1.00 . B B . 216 TYR HE1 1 1
13 23453 2 1 16 TYR HE2 H 15.361 -23.481 -9.134 1.00 . B B . 216 TYR HE2 1 1
13 23454 2 1 16 TYR HH H 14.204 -25.424 -10.288 1.00 . B B . 216 TYR HH 1 1
13 23455 2 1 16 TYR N N 11.869 -23.453 -4.458 1.00 . B B . 216 TYR N 1 1
13 23456 2 1 16 TYR O O 11.720 -20.949 -3.022 1.00 . B B . 216 TYR O 1 1
13 23457 2 1 16 TYR OH O 13.523 -24.770 -10.480 1.00 . B B . 216 TYR OH 1 1
13 23458 2 1 17 ARG C C 15.259 -19.810 -1.547 1.00 . B B . 217 ARG C 1 1
13 23459 2 1 17 ARG CA C 14.010 -20.637 -1.454 1.00 . B B . 217 ARG CA 1 1
13 23460 2 1 17 ARG CB C 14.117 -21.528 -0.225 1.00 . B B . 217 ARG CB 1 1
13 23461 2 1 17 ARG CD C 13.104 -23.301 1.194 1.00 . B B . 217 ARG CD 1 1
13 23462 2 1 17 ARG CG C 12.962 -22.480 -0.065 1.00 . B B . 217 ARG CG 1 1
13 23463 2 1 17 ARG CZ C 13.209 -22.954 3.634 1.00 . B B . 217 ARG CZ 1 1
13 23464 2 1 17 ARG H H 14.676 -21.929 -2.978 1.00 . B B . 217 ARG H 1 1
13 23465 2 1 17 ARG HA H 13.147 -19.995 -1.366 1.00 . B B . 217 ARG HA 1 1
13 23466 2 1 17 ARG HB2 H 15.026 -22.101 -0.292 1.00 . B B . 217 ARG HB2 1 1
13 23467 2 1 17 ARG HB3 H 14.163 -20.902 0.653 1.00 . B B . 217 ARG HB3 1 1
13 23468 2 1 17 ARG HD2 H 12.232 -23.928 1.292 1.00 . B B . 217 ARG HD2 1 1
13 23469 2 1 17 ARG HD3 H 13.985 -23.920 1.103 1.00 . B B . 217 ARG HD3 1 1
13 23470 2 1 17 ARG HE H 13.351 -21.500 2.264 1.00 . B B . 217 ARG HE 1 1
13 23471 2 1 17 ARG HG2 H 12.053 -21.913 -0.016 1.00 . B B . 217 ARG HG2 1 1
13 23472 2 1 17 ARG HG3 H 12.938 -23.146 -0.920 1.00 . B B . 217 ARG HG3 1 1
13 23473 2 1 17 ARG HH11 H 12.983 -24.893 3.044 1.00 . B B . 217 ARG HH11 1 1
13 23474 2 1 17 ARG HH12 H 13.056 -24.634 4.764 1.00 . B B . 217 ARG HH12 1 1
13 23475 2 1 17 ARG HH21 H 13.501 -21.141 4.525 1.00 . B B . 217 ARG HH21 1 1
13 23476 2 1 17 ARG HH22 H 13.332 -22.497 5.602 1.00 . B B . 217 ARG HH22 1 1
13 23477 2 1 17 ARG N N 13.887 -21.433 -2.656 1.00 . B B . 217 ARG N 1 1
13 23478 2 1 17 ARG NE N 13.232 -22.469 2.393 1.00 . B B . 217 ARG NE 1 1
13 23479 2 1 17 ARG NH1 N 13.072 -24.262 3.833 1.00 . B B . 217 ARG NH1 1 1
13 23480 2 1 17 ARG NH2 N 13.362 -22.140 4.671 1.00 . B B . 217 ARG NH2 1 1
13 23481 2 1 17 ARG O O 16.002 -19.924 -2.514 1.00 . B B . 217 ARG O 1 1
13 23482 2 1 18 TRP C C 17.163 -17.938 0.921 1.00 . B B . 218 TRP C 1 1
13 23483 2 1 18 TRP CA C 16.740 -18.246 -0.491 1.00 . B B . 218 TRP CA 1 1
13 23484 2 1 18 TRP CB C 16.566 -16.941 -1.261 1.00 . B B . 218 TRP CB 1 1
13 23485 2 1 18 TRP CD1 C 14.202 -15.950 -1.332 1.00 . B B . 218 TRP CD1 1 1
13 23486 2 1 18 TRP CD2 C 15.452 -15.166 0.355 1.00 . B B . 218 TRP CD2 1 1
13 23487 2 1 18 TRP CE2 C 14.188 -14.546 0.406 1.00 . B B . 218 TRP CE2 1 1
13 23488 2 1 18 TRP CE3 C 16.403 -14.824 1.322 1.00 . B B . 218 TRP CE3 1 1
13 23489 2 1 18 TRP CG C 15.443 -16.062 -0.774 1.00 . B B . 218 TRP CG 1 1
13 23490 2 1 18 TRP CH2 C 14.801 -13.305 2.319 1.00 . B B . 218 TRP CH2 1 1
13 23491 2 1 18 TRP CZ2 C 13.852 -13.614 1.385 1.00 . B B . 218 TRP CZ2 1 1
13 23492 2 1 18 TRP CZ3 C 16.065 -13.903 2.295 1.00 . B B . 218 TRP CZ3 1 1
13 23493 2 1 18 TRP H H 14.941 -19.043 0.261 1.00 . B B . 218 TRP H 1 1
13 23494 2 1 18 TRP HA H 17.520 -18.822 -0.961 1.00 . B B . 218 TRP HA 1 1
13 23495 2 1 18 TRP HB2 H 17.485 -16.385 -1.190 1.00 . B B . 218 TRP HB2 1 1
13 23496 2 1 18 TRP HB3 H 16.378 -17.174 -2.297 1.00 . B B . 218 TRP HB3 1 1
13 23497 2 1 18 TRP HD1 H 13.878 -16.497 -2.203 1.00 . B B . 218 TRP HD1 1 1
13 23498 2 1 18 TRP HE1 H 12.528 -14.777 -0.850 1.00 . B B . 218 TRP HE1 1 1
13 23499 2 1 18 TRP HE3 H 17.385 -15.267 1.318 1.00 . B B . 218 TRP HE3 1 1
13 23500 2 1 18 TRP HH2 H 14.583 -12.590 3.098 1.00 . B B . 218 TRP HH2 1 1
13 23501 2 1 18 TRP HZ2 H 12.878 -13.147 1.417 1.00 . B B . 218 TRP HZ2 1 1
13 23502 2 1 18 TRP HZ3 H 16.787 -13.631 3.051 1.00 . B B . 218 TRP HZ3 1 1
13 23503 2 1 18 TRP N N 15.537 -19.043 -0.517 1.00 . B B . 218 TRP N 1 1
13 23504 2 1 18 TRP NE1 N 13.448 -15.036 -0.637 1.00 . B B . 218 TRP NE1 1 1
13 23505 2 1 18 TRP O O 16.369 -18.043 1.853 1.00 . B B . 218 TRP O 1 1
13 23506 2 1 19 ARG C C 20.006 -16.049 2.140 1.00 . B B . 219 ARG C 1 1
13 23507 2 1 19 ARG CA C 18.977 -17.134 2.324 1.00 . B B . 219 ARG CA 1 1
13 23508 2 1 19 ARG CB C 19.633 -18.340 2.983 1.00 . B B . 219 ARG CB 1 1
13 23509 2 1 19 ARG CD C 19.089 -20.717 3.457 1.00 . B B . 219 ARG CD 1 1
13 23510 2 1 19 ARG CG C 18.652 -19.288 3.630 1.00 . B B . 219 ARG CG 1 1
13 23511 2 1 19 ARG CZ C 18.424 -22.924 4.342 1.00 . B B . 219 ARG CZ 1 1
13 23512 2 1 19 ARG H H 18.957 -17.406 0.239 1.00 . B B . 219 ARG H 1 1
13 23513 2 1 19 ARG HA H 18.185 -16.768 2.956 1.00 . B B . 219 ARG HA 1 1
13 23514 2 1 19 ARG HB2 H 20.185 -18.887 2.235 1.00 . B B . 219 ARG HB2 1 1
13 23515 2 1 19 ARG HB3 H 20.319 -17.992 3.742 1.00 . B B . 219 ARG HB3 1 1
13 23516 2 1 19 ARG HD2 H 19.114 -20.922 2.397 1.00 . B B . 219 ARG HD2 1 1
13 23517 2 1 19 ARG HD3 H 20.070 -20.836 3.879 1.00 . B B . 219 ARG HD3 1 1
13 23518 2 1 19 ARG HE H 17.276 -21.274 4.358 1.00 . B B . 219 ARG HE 1 1
13 23519 2 1 19 ARG HG2 H 18.594 -19.064 4.686 1.00 . B B . 219 ARG HG2 1 1
13 23520 2 1 19 ARG HG3 H 17.684 -19.158 3.180 1.00 . B B . 219 ARG HG3 1 1
13 23521 2 1 19 ARG HH11 H 20.307 -22.879 3.595 1.00 . B B . 219 ARG HH11 1 1
13 23522 2 1 19 ARG HH12 H 19.786 -24.414 4.205 1.00 . B B . 219 ARG HH12 1 1
13 23523 2 1 19 ARG HH21 H 16.609 -23.288 5.154 1.00 . B B . 219 ARG HH21 1 1
13 23524 2 1 19 ARG HH22 H 17.684 -24.649 5.109 1.00 . B B . 219 ARG HH22 1 1
13 23525 2 1 19 ARG N N 18.403 -17.500 1.048 1.00 . B B . 219 ARG N 1 1
13 23526 2 1 19 ARG NE N 18.166 -21.642 4.097 1.00 . B B . 219 ARG NE 1 1
13 23527 2 1 19 ARG NH1 N 19.597 -23.448 4.021 1.00 . B B . 219 ARG NH1 1 1
13 23528 2 1 19 ARG NH2 N 17.495 -23.681 4.911 1.00 . B B . 219 ARG NH2 1 1
13 23529 2 1 19 ARG O O 20.636 -15.948 1.084 1.00 . B B . 219 ARG O 1 1
13 23530 2 1 20 LEU C C 22.310 -14.659 3.909 1.00 . B B . 220 LEU C 1 1
13 23531 2 1 20 LEU CA C 21.120 -14.167 3.120 1.00 . B B . 220 LEU CA 1 1
13 23532 2 1 20 LEU CB C 20.593 -12.872 3.716 1.00 . B B . 220 LEU CB 1 1
13 23533 2 1 20 LEU CD1 C 21.755 -11.380 2.073 1.00 . B B . 220 LEU CD1 1 1
13 23534 2 1 20 LEU CD2 C 20.951 -10.453 4.229 1.00 . B B . 220 LEU CD2 1 1
13 23535 2 1 20 LEU CG C 21.519 -11.670 3.539 1.00 . B B . 220 LEU CG 1 1
13 23536 2 1 20 LEU H H 19.549 -15.317 3.932 1.00 . B B . 220 LEU H 1 1
13 23537 2 1 20 LEU HA H 21.418 -14.001 2.095 1.00 . B B . 220 LEU HA 1 1
13 23538 2 1 20 LEU HB2 H 19.640 -12.649 3.265 1.00 . B B . 220 LEU HB2 1 1
13 23539 2 1 20 LEU HB3 H 20.446 -13.030 4.772 1.00 . B B . 220 LEU HB3 1 1
13 23540 2 1 20 LEU HD11 H 22.422 -10.540 1.976 1.00 . B B . 220 LEU HD11 1 1
13 23541 2 1 20 LEU HD12 H 20.816 -11.152 1.596 1.00 . B B . 220 LEU HD12 1 1
13 23542 2 1 20 LEU HD13 H 22.195 -12.244 1.601 1.00 . B B . 220 LEU HD13 1 1
13 23543 2 1 20 LEU HD21 H 19.976 -10.234 3.822 1.00 . B B . 220 LEU HD21 1 1
13 23544 2 1 20 LEU HD22 H 21.608 -9.611 4.066 1.00 . B B . 220 LEU HD22 1 1
13 23545 2 1 20 LEU HD23 H 20.866 -10.649 5.286 1.00 . B B . 220 LEU HD23 1 1
13 23546 2 1 20 LEU HG H 22.472 -11.894 3.982 1.00 . B B . 220 LEU HG 1 1
13 23547 2 1 20 LEU N N 20.124 -15.205 3.138 1.00 . B B . 220 LEU N 1 1
13 23548 2 1 20 LEU O O 22.161 -15.118 5.041 1.00 . B B . 220 LEU O 1 1
13 23549 2 1 21 VAL C C 25.734 -13.959 4.034 1.00 . B B . 221 VAL C 1 1
13 23550 2 1 21 VAL CA C 24.683 -15.054 3.949 1.00 . B B . 221 VAL CA 1 1
13 23551 2 1 21 VAL CB C 25.253 -16.244 3.145 1.00 . B B . 221 VAL CB 1 1
13 23552 2 1 21 VAL CG1 C 26.340 -16.956 3.925 1.00 . B B . 221 VAL CG1 1 1
13 23553 2 1 21 VAL CG2 C 24.155 -17.222 2.746 1.00 . B B . 221 VAL CG2 1 1
13 23554 2 1 21 VAL H H 23.543 -14.079 2.471 1.00 . B B . 221 VAL H 1 1
13 23555 2 1 21 VAL HA H 24.441 -15.393 4.945 1.00 . B B . 221 VAL HA 1 1
13 23556 2 1 21 VAL HB H 25.698 -15.851 2.244 1.00 . B B . 221 VAL HB 1 1
13 23557 2 1 21 VAL HG11 H 25.951 -17.260 4.887 1.00 . B B . 221 VAL HG11 1 1
13 23558 2 1 21 VAL HG12 H 27.176 -16.290 4.067 1.00 . B B . 221 VAL HG12 1 1
13 23559 2 1 21 VAL HG13 H 26.664 -17.829 3.377 1.00 . B B . 221 VAL HG13 1 1
13 23560 2 1 21 VAL HG21 H 23.459 -16.733 2.077 1.00 . B B . 221 VAL HG21 1 1
13 23561 2 1 21 VAL HG22 H 23.628 -17.551 3.629 1.00 . B B . 221 VAL HG22 1 1
13 23562 2 1 21 VAL HG23 H 24.593 -18.074 2.249 1.00 . B B . 221 VAL HG23 1 1
13 23563 2 1 21 VAL N N 23.480 -14.546 3.328 1.00 . B B . 221 VAL N 1 1
13 23564 2 1 21 VAL O O 25.952 -13.224 3.066 1.00 . B B . 221 VAL O 1 1
13 23565 2 1 22 HIS C C 28.663 -13.381 4.876 1.00 . B B . 222 HIS C 1 1
13 23566 2 1 22 HIS CA C 27.368 -12.806 5.413 1.00 . B B . 222 HIS CA 1 1
13 23567 2 1 22 HIS CB C 27.547 -12.485 6.897 1.00 . B B . 222 HIS CB 1 1
13 23568 2 1 22 HIS CD2 C 27.288 -9.928 7.223 1.00 . B B . 222 HIS CD2 1 1
13 23569 2 1 22 HIS CE1 C 29.366 -9.441 7.711 1.00 . B B . 222 HIS CE1 1 1
13 23570 2 1 22 HIS CG C 27.993 -11.081 7.183 1.00 . B B . 222 HIS CG 1 1
13 23571 2 1 22 HIS H H 26.014 -14.330 5.981 1.00 . B B . 222 HIS H 1 1
13 23572 2 1 22 HIS HA H 27.117 -11.907 4.870 1.00 . B B . 222 HIS HA 1 1
13 23573 2 1 22 HIS HB2 H 26.617 -12.661 7.417 1.00 . B B . 222 HIS HB2 1 1
13 23574 2 1 22 HIS HB3 H 28.298 -13.151 7.303 1.00 . B B . 222 HIS HB3 1 1
13 23575 2 1 22 HIS HD1 H 30.062 -11.357 7.545 1.00 . B B . 222 HIS HD1 1 1
13 23576 2 1 22 HIS HD2 H 26.231 -9.819 7.026 1.00 . B B . 222 HIS HD2 1 1
13 23577 2 1 22 HIS HE1 H 30.258 -8.894 7.978 1.00 . B B . 222 HIS HE1 1 1
13 23578 2 1 22 HIS HE2 H 27.930 -7.979 7.678 1.00 . B B . 222 HIS HE2 1 1
13 23579 2 1 22 HIS N N 26.314 -13.790 5.220 1.00 . B B . 222 HIS N 1 1
13 23580 2 1 22 HIS ND1 N 29.297 -10.741 7.491 1.00 . B B . 222 HIS ND1 1 1
13 23581 2 1 22 HIS NE2 N 28.164 -8.929 7.555 1.00 . B B . 222 HIS NE2 1 1
13 23582 2 1 22 HIS O O 28.752 -14.581 4.629 1.00 . B B . 222 HIS O 1 1
13 23583 2 1 23 ASP C C 31.559 -14.095 5.169 1.00 . B B . 223 ASP C 1 1
13 23584 2 1 23 ASP CA C 30.992 -12.975 4.289 1.00 . B B . 223 ASP CA 1 1
13 23585 2 1 23 ASP CB C 31.945 -11.780 4.270 1.00 . B B . 223 ASP CB 1 1
13 23586 2 1 23 ASP CG C 33.340 -12.124 3.784 1.00 . B B . 223 ASP CG 1 1
13 23587 2 1 23 ASP H H 29.533 -11.602 4.999 1.00 . B B . 223 ASP H 1 1
13 23588 2 1 23 ASP HA H 30.873 -13.348 3.282 1.00 . B B . 223 ASP HA 1 1
13 23589 2 1 23 ASP HB2 H 31.543 -11.023 3.617 1.00 . B B . 223 ASP HB2 1 1
13 23590 2 1 23 ASP HB3 H 32.021 -11.381 5.271 1.00 . B B . 223 ASP HB3 1 1
13 23591 2 1 23 ASP N N 29.676 -12.546 4.770 1.00 . B B . 223 ASP N 1 1
13 23592 2 1 23 ASP O O 32.321 -14.943 4.710 1.00 . B B . 223 ASP O 1 1
13 23593 2 1 23 ASP OD1 O 34.248 -12.265 4.630 1.00 . B B . 223 ASP OD1 1 1
13 23594 2 1 23 ASP OD2 O 33.539 -12.219 2.556 1.00 . B B . 223 ASP OD2 1 1
13 23595 2 1 24 ASN C C 31.015 -16.481 7.046 1.00 . B B . 224 ASN C 1 1
13 23596 2 1 24 ASN CA C 31.583 -15.113 7.400 1.00 . B B . 224 ASN CA 1 1
13 23597 2 1 24 ASN CB C 31.084 -14.769 8.805 1.00 . B B . 224 ASN CB 1 1
13 23598 2 1 24 ASN CG C 30.984 -13.282 9.073 1.00 . B B . 224 ASN CG 1 1
13 23599 2 1 24 ASN H H 30.517 -13.414 6.725 1.00 . B B . 224 ASN H 1 1
13 23600 2 1 24 ASN HA H 32.660 -15.146 7.390 1.00 . B B . 224 ASN HA 1 1
13 23601 2 1 24 ASN HB2 H 30.102 -15.199 8.942 1.00 . B B . 224 ASN HB2 1 1
13 23602 2 1 24 ASN HB3 H 31.759 -15.201 9.530 1.00 . B B . 224 ASN HB3 1 1
13 23603 2 1 24 ASN HD21 H 29.344 -13.605 10.142 1.00 . B B . 224 ASN HD21 1 1
13 23604 2 1 24 ASN HD22 H 29.864 -11.959 10.026 1.00 . B B . 224 ASN HD22 1 1
13 23605 2 1 24 ASN N N 31.124 -14.115 6.430 1.00 . B B . 224 ASN N 1 1
13 23606 2 1 24 ASN ND2 N 29.963 -12.907 9.817 1.00 . B B . 224 ASN ND2 1 1
13 23607 2 1 24 ASN O O 31.614 -17.516 7.331 1.00 . B B . 224 ASN O 1 1
13 23608 2 1 24 ASN OD1 O 31.775 -12.477 8.588 1.00 . B B . 224 ASN OD1 1 1
13 23609 2 1 25 GLY C C 27.940 -18.020 6.950 1.00 . B B . 225 GLY C 1 1
13 23610 2 1 25 GLY CA C 29.139 -17.681 6.087 1.00 . B B . 225 GLY CA 1 1
13 23611 2 1 25 GLY H H 29.370 -15.591 6.354 1.00 . B B . 225 GLY H 1 1
13 23612 2 1 25 GLY HA2 H 28.804 -17.556 5.073 1.00 . B B . 225 GLY HA2 1 1
13 23613 2 1 25 GLY HA3 H 29.842 -18.499 6.127 1.00 . B B . 225 GLY HA3 1 1
13 23614 2 1 25 GLY N N 29.808 -16.458 6.495 1.00 . B B . 225 GLY N 1 1
13 23615 2 1 25 GLY O O 27.401 -19.118 6.873 1.00 . B B . 225 GLY O 1 1
13 23616 2 1 26 ASN C C 25.080 -16.839 7.966 1.00 . B B . 226 ASN C 1 1
13 23617 2 1 26 ASN CA C 26.369 -17.267 8.650 1.00 . B B . 226 ASN CA 1 1
13 23618 2 1 26 ASN CB C 26.554 -16.519 9.978 1.00 . B B . 226 ASN CB 1 1
13 23619 2 1 26 ASN CG C 27.235 -15.187 9.822 1.00 . B B . 226 ASN CG 1 1
13 23620 2 1 26 ASN H H 27.957 -16.200 7.746 1.00 . B B . 226 ASN H 1 1
13 23621 2 1 26 ASN HA H 26.302 -18.321 8.856 1.00 . B B . 226 ASN HA 1 1
13 23622 2 1 26 ASN HB2 H 25.580 -16.313 10.387 1.00 . B B . 226 ASN HB2 1 1
13 23623 2 1 26 ASN HB3 H 27.120 -17.128 10.664 1.00 . B B . 226 ASN HB3 1 1
13 23624 2 1 26 ASN HD21 H 26.132 -14.812 8.231 1.00 . B B . 226 ASN HD21 1 1
13 23625 2 1 26 ASN HD22 H 27.269 -13.588 8.680 1.00 . B B . 226 ASN HD22 1 1
13 23626 2 1 26 ASN N N 27.525 -17.074 7.777 1.00 . B B . 226 ASN N 1 1
13 23627 2 1 26 ASN ND2 N 26.843 -14.454 8.813 1.00 . B B . 226 ASN ND2 1 1
13 23628 2 1 26 ASN O O 25.066 -15.862 7.209 1.00 . B B . 226 ASN O 1 1
13 23629 2 1 26 ASN OD1 O 28.090 -14.805 10.621 1.00 . B B . 226 ASN OD1 1 1
13 23630 2 1 27 ILE C C 22.078 -16.105 8.439 1.00 . B B . 227 ILE C 1 1
13 23631 2 1 27 ILE CA C 22.701 -17.271 7.686 1.00 . B B . 227 ILE CA 1 1
13 23632 2 1 27 ILE CB C 21.761 -18.496 7.756 1.00 . B B . 227 ILE CB 1 1
13 23633 2 1 27 ILE CD1 C 22.635 -19.427 5.527 1.00 . B B . 227 ILE CD1 1 1
13 23634 2 1 27 ILE CG1 C 22.357 -19.692 6.994 1.00 . B B . 227 ILE CG1 1 1
13 23635 2 1 27 ILE CG2 C 20.368 -18.156 7.232 1.00 . B B . 227 ILE CG2 1 1
13 23636 2 1 27 ILE H H 24.079 -18.285 8.925 1.00 . B B . 227 ILE H 1 1
13 23637 2 1 27 ILE HA H 22.831 -16.993 6.650 1.00 . B B . 227 ILE HA 1 1
13 23638 2 1 27 ILE HB H 21.659 -18.767 8.792 1.00 . B B . 227 ILE HB 1 1
13 23639 2 1 27 ILE HD11 H 21.737 -19.070 5.044 1.00 . B B . 227 ILE HD11 1 1
13 23640 2 1 27 ILE HD12 H 22.954 -20.344 5.052 1.00 . B B . 227 ILE HD12 1 1
13 23641 2 1 27 ILE HD13 H 23.415 -18.686 5.435 1.00 . B B . 227 ILE HD13 1 1
13 23642 2 1 27 ILE HG12 H 23.290 -19.970 7.457 1.00 . B B . 227 ILE HG12 1 1
13 23643 2 1 27 ILE HG13 H 21.671 -20.525 7.055 1.00 . B B . 227 ILE HG13 1 1
13 23644 2 1 27 ILE HG21 H 19.763 -19.049 7.217 1.00 . B B . 227 ILE HG21 1 1
13 23645 2 1 27 ILE HG22 H 20.444 -17.755 6.232 1.00 . B B . 227 ILE HG22 1 1
13 23646 2 1 27 ILE HG23 H 19.909 -17.424 7.881 1.00 . B B . 227 ILE HG23 1 1
13 23647 2 1 27 ILE N N 24.007 -17.567 8.247 1.00 . B B . 227 ILE N 1 1
13 23648 2 1 27 ILE O O 21.846 -16.179 9.642 1.00 . B B . 227 ILE O 1 1
13 23649 2 1 28 LEU C C 19.806 -13.833 8.214 1.00 . B B . 228 LEU C 1 1
13 23650 2 1 28 LEU CA C 21.316 -13.805 8.305 1.00 . B B . 228 LEU CA 1 1
13 23651 2 1 28 LEU CB C 21.871 -12.619 7.533 1.00 . B B . 228 LEU CB 1 1
13 23652 2 1 28 LEU CD1 C 23.803 -11.688 6.290 1.00 . B B . 228 LEU CD1 1 1
13 23653 2 1 28 LEU CD2 C 24.050 -12.212 8.721 1.00 . B B . 228 LEU CD2 1 1
13 23654 2 1 28 LEU CG C 23.392 -12.612 7.408 1.00 . B B . 228 LEU CG 1 1
13 23655 2 1 28 LEU H H 22.038 -15.042 6.755 1.00 . B B . 228 LEU H 1 1
13 23656 2 1 28 LEU HA H 21.619 -13.743 9.336 1.00 . B B . 228 LEU HA 1 1
13 23657 2 1 28 LEU HB2 H 21.447 -12.626 6.539 1.00 . B B . 228 LEU HB2 1 1
13 23658 2 1 28 LEU HB3 H 21.568 -11.711 8.033 1.00 . B B . 228 LEU HB3 1 1
13 23659 2 1 28 LEU HD11 H 24.865 -11.515 6.332 1.00 . B B . 228 LEU HD11 1 1
13 23660 2 1 28 LEU HD12 H 23.272 -10.754 6.382 1.00 . B B . 228 LEU HD12 1 1
13 23661 2 1 28 LEU HD13 H 23.550 -12.159 5.349 1.00 . B B . 228 LEU HD13 1 1
13 23662 2 1 28 LEU HD21 H 23.817 -12.947 9.478 1.00 . B B . 228 LEU HD21 1 1
13 23663 2 1 28 LEU HD22 H 23.683 -11.245 9.029 1.00 . B B . 228 LEU HD22 1 1
13 23664 2 1 28 LEU HD23 H 25.121 -12.166 8.585 1.00 . B B . 228 LEU HD23 1 1
13 23665 2 1 28 LEU HG H 23.728 -13.606 7.151 1.00 . B B . 228 LEU HG 1 1
13 23666 2 1 28 LEU N N 21.860 -15.019 7.725 1.00 . B B . 228 LEU N 1 1
13 23667 2 1 28 LEU O O 19.098 -13.426 9.133 1.00 . B B . 228 LEU O 1 1
13 23668 2 1 29 ALA C C 17.610 -15.527 5.838 1.00 . B B . 229 ALA C 1 1
13 23669 2 1 29 ALA CA C 17.904 -14.410 6.827 1.00 . B B . 229 ALA CA 1 1
13 23670 2 1 29 ALA CB C 17.317 -13.100 6.329 1.00 . B B . 229 ALA CB 1 1
13 23671 2 1 29 ALA H H 19.965 -14.435 6.322 1.00 . B B . 229 ALA H 1 1
13 23672 2 1 29 ALA HA H 17.435 -14.649 7.768 1.00 . B B . 229 ALA HA 1 1
13 23673 2 1 29 ALA HB1 H 17.436 -12.344 7.092 1.00 . B B . 229 ALA HB1 1 1
13 23674 2 1 29 ALA HB2 H 16.267 -13.232 6.110 1.00 . B B . 229 ALA HB2 1 1
13 23675 2 1 29 ALA HB3 H 17.835 -12.788 5.433 1.00 . B B . 229 ALA HB3 1 1
13 23676 2 1 29 ALA N N 19.332 -14.271 7.060 1.00 . B B . 229 ALA N 1 1
13 23677 2 1 29 ALA O O 18.502 -15.995 5.136 1.00 . B B . 229 ALA O 1 1
13 23678 2 1 30 ASP C C 14.522 -16.618 4.369 1.00 . B B . 230 ASP C 1 1
13 23679 2 1 30 ASP CA C 15.886 -17.008 4.926 1.00 . B B . 230 ASP CA 1 1
13 23680 2 1 30 ASP CB C 15.810 -18.329 5.714 1.00 . B B . 230 ASP CB 1 1
13 23681 2 1 30 ASP CG C 15.215 -19.501 4.938 1.00 . B B . 230 ASP CG 1 1
13 23682 2 1 30 ASP H H 15.710 -15.532 6.426 1.00 . B B . 230 ASP H 1 1
13 23683 2 1 30 ASP HA H 16.589 -17.110 4.112 1.00 . B B . 230 ASP HA 1 1
13 23684 2 1 30 ASP HB2 H 16.810 -18.603 6.012 1.00 . B B . 230 ASP HB2 1 1
13 23685 2 1 30 ASP HB3 H 15.216 -18.173 6.599 1.00 . B B . 230 ASP HB3 1 1
13 23686 2 1 30 ASP N N 16.355 -15.944 5.807 1.00 . B B . 230 ASP N 1 1
13 23687 2 1 30 ASP O O 13.860 -15.752 4.936 1.00 . B B . 230 ASP O 1 1
13 23688 2 1 30 ASP OD1 O 13.979 -19.579 4.810 1.00 . B B . 230 ASP OD1 1 1
13 23689 2 1 30 ASP OD2 O 15.976 -20.377 4.496 1.00 . B B . 230 ASP OD2 1 1
13 23690 2 1 31 SER C C 11.700 -17.136 3.523 1.00 . B B . 231 SER C 1 1
13 23691 2 1 31 SER CA C 12.870 -16.866 2.575 1.00 . B B . 231 SER CA 1 1
13 23692 2 1 31 SER CB C 12.704 -17.698 1.299 1.00 . B B . 231 SER CB 1 1
13 23693 2 1 31 SER H H 14.778 -17.804 2.777 1.00 . B B . 231 SER H 1 1
13 23694 2 1 31 SER HA H 12.859 -15.816 2.303 1.00 . B B . 231 SER HA 1 1
13 23695 2 1 31 SER HB2 H 11.730 -17.501 0.870 1.00 . B B . 231 SER HB2 1 1
13 23696 2 1 31 SER HB3 H 13.466 -17.417 0.591 1.00 . B B . 231 SER HB3 1 1
13 23697 2 1 31 SER HG H 11.950 -19.509 1.425 1.00 . B B . 231 SER HG 1 1
13 23698 2 1 31 SER N N 14.161 -17.164 3.212 1.00 . B B . 231 SER N 1 1
13 23699 2 1 31 SER O O 10.665 -16.475 3.458 1.00 . B B . 231 SER O 1 1
13 23700 2 1 31 SER OG O 12.815 -19.089 1.562 1.00 . B B . 231 SER OG 1 1
13 23701 2 1 32 GLY C C 9.834 -19.479 4.672 1.00 . B B . 232 GLY C 1 1
13 23702 2 1 32 GLY CA C 10.818 -18.517 5.302 1.00 . B B . 232 GLY CA 1 1
13 23703 2 1 32 GLY H H 12.714 -18.635 4.367 1.00 . B B . 232 GLY H 1 1
13 23704 2 1 32 GLY HA2 H 11.271 -18.989 6.163 1.00 . B B . 232 GLY HA2 1 1
13 23705 2 1 32 GLY HA3 H 10.291 -17.631 5.622 1.00 . B B . 232 GLY HA3 1 1
13 23706 2 1 32 GLY N N 11.861 -18.139 4.372 1.00 . B B . 232 GLY N 1 1
13 23707 2 1 32 GLY O O 9.300 -20.372 5.335 1.00 . B B . 232 GLY O 1 1
13 23708 2 1 33 GLU C C 9.406 -20.791 1.439 1.00 . B B . 233 GLU C 1 1
13 23709 2 1 33 GLU CA C 8.705 -20.138 2.618 1.00 . B B . 233 GLU CA 1 1
13 23710 2 1 33 GLU CB C 7.535 -19.310 2.120 1.00 . B B . 233 GLU CB 1 1
13 23711 2 1 33 GLU CD C 5.430 -18.070 2.728 1.00 . B B . 233 GLU CD 1 1
13 23712 2 1 33 GLU CG C 6.682 -18.748 3.237 1.00 . B B . 233 GLU CG 1 1
13 23713 2 1 33 GLU H H 10.036 -18.533 2.936 1.00 . B B . 233 GLU H 1 1
13 23714 2 1 33 GLU HA H 8.328 -20.906 3.265 1.00 . B B . 233 GLU HA 1 1
13 23715 2 1 33 GLU HB2 H 7.932 -18.481 1.547 1.00 . B B . 233 GLU HB2 1 1
13 23716 2 1 33 GLU HB3 H 6.912 -19.920 1.483 1.00 . B B . 233 GLU HB3 1 1
13 23717 2 1 33 GLU HG2 H 6.395 -19.556 3.894 1.00 . B B . 233 GLU HG2 1 1
13 23718 2 1 33 GLU HG3 H 7.268 -18.031 3.787 1.00 . B B . 233 GLU HG3 1 1
13 23719 2 1 33 GLU N N 9.612 -19.298 3.380 1.00 . B B . 233 GLU N 1 1
13 23720 2 1 33 GLU O O 10.524 -20.422 1.078 1.00 . B B . 233 GLU O 1 1
13 23721 2 1 33 GLU OE1 O 5.521 -17.331 1.721 1.00 . B B . 233 GLU OE1 1 1
13 23722 2 1 33 GLU OE2 O 4.365 -18.236 3.350 1.00 . B B . 233 GLU OE2 1 1
13 23723 2 1 34 GLY C C 8.284 -22.272 -1.462 1.00 . B B . 234 GLY C 1 1
13 23724 2 1 34 GLY CA C 9.236 -22.464 -0.307 1.00 . B B . 234 GLY CA 1 1
13 23725 2 1 34 GLY H H 7.838 -21.986 1.192 1.00 . B B . 234 GLY H 1 1
13 23726 2 1 34 GLY HA2 H 10.200 -22.064 -0.571 1.00 . B B . 234 GLY HA2 1 1
13 23727 2 1 34 GLY HA3 H 9.330 -23.516 -0.091 1.00 . B B . 234 GLY HA3 1 1
13 23728 2 1 34 GLY N N 8.732 -21.772 0.859 1.00 . B B . 234 GLY N 1 1
13 23729 2 1 34 GLY O O 7.069 -22.328 -1.269 1.00 . B B . 234 GLY O 1 1
13 23730 2 1 35 TYR C C 8.248 -22.706 -4.966 1.00 . B B . 235 TYR C 1 1
13 23731 2 1 35 TYR CA C 7.956 -21.776 -3.805 1.00 . B B . 235 TYR CA 1 1
13 23732 2 1 35 TYR CB C 8.161 -20.328 -4.233 1.00 . B B . 235 TYR CB 1 1
13 23733 2 1 35 TYR CD1 C 6.835 -19.268 -2.353 1.00 . B B . 235 TYR CD1 1 1
13 23734 2 1 35 TYR CD2 C 9.058 -18.501 -2.737 1.00 . B B . 235 TYR CD2 1 1
13 23735 2 1 35 TYR CE1 C 6.705 -18.375 -1.306 1.00 . B B . 235 TYR CE1 1 1
13 23736 2 1 35 TYR CE2 C 8.934 -17.609 -1.690 1.00 . B B . 235 TYR CE2 1 1
13 23737 2 1 35 TYR CG C 8.012 -19.345 -3.088 1.00 . B B . 235 TYR CG 1 1
13 23738 2 1 35 TYR CZ C 7.756 -17.546 -0.981 1.00 . B B . 235 TYR CZ 1 1
13 23739 2 1 35 TYR H H 9.776 -22.152 -2.793 1.00 . B B . 235 TYR H 1 1
13 23740 2 1 35 TYR HA H 6.930 -21.909 -3.502 1.00 . B B . 235 TYR HA 1 1
13 23741 2 1 35 TYR HB2 H 9.153 -20.216 -4.642 1.00 . B B . 235 TYR HB2 1 1
13 23742 2 1 35 TYR HB3 H 7.432 -20.081 -4.992 1.00 . B B . 235 TYR HB3 1 1
13 23743 2 1 35 TYR HD1 H 6.012 -19.916 -2.611 1.00 . B B . 235 TYR HD1 1 1
13 23744 2 1 35 TYR HD2 H 9.982 -18.549 -3.296 1.00 . B B . 235 TYR HD2 1 1
13 23745 2 1 35 TYR HE1 H 5.789 -18.338 -0.737 1.00 . B B . 235 TYR HE1 1 1
13 23746 2 1 35 TYR HE2 H 9.758 -16.962 -1.433 1.00 . B B . 235 TYR HE2 1 1
13 23747 2 1 35 TYR HH H 6.991 -16.988 0.706 1.00 . B B . 235 TYR HH 1 1
13 23748 2 1 35 TYR N N 8.807 -22.066 -2.661 1.00 . B B . 235 TYR N 1 1
13 23749 2 1 35 TYR O O 9.246 -23.419 -4.961 1.00 . B B . 235 TYR O 1 1
13 23750 2 1 35 TYR OH O 7.628 -16.650 0.053 1.00 . B B . 235 TYR OH 1 1
13 23751 2 1 36 ALA C C 8.199 -22.825 -8.322 1.00 . B B . 236 ALA C 1 1
13 23752 2 1 36 ALA CA C 7.542 -23.524 -7.137 1.00 . B B . 236 ALA CA 1 1
13 23753 2 1 36 ALA CB C 6.185 -24.075 -7.541 1.00 . B B . 236 ALA CB 1 1
13 23754 2 1 36 ALA H H 6.669 -22.001 -5.964 1.00 . B B . 236 ALA H 1 1
13 23755 2 1 36 ALA HA H 8.163 -24.353 -6.840 1.00 . B B . 236 ALA HA 1 1
13 23756 2 1 36 ALA HB1 H 5.738 -24.582 -6.699 1.00 . B B . 236 ALA HB1 1 1
13 23757 2 1 36 ALA HB2 H 6.309 -24.770 -8.358 1.00 . B B . 236 ALA HB2 1 1
13 23758 2 1 36 ALA HB3 H 5.545 -23.263 -7.851 1.00 . B B . 236 ALA HB3 1 1
13 23759 2 1 36 ALA N N 7.405 -22.647 -5.987 1.00 . B B . 236 ALA N 1 1
13 23760 2 1 36 ALA O O 8.264 -23.382 -9.414 1.00 . B B . 236 ALA O 1 1
13 23761 2 1 37 SER C C 10.568 -20.120 -8.671 1.00 . B B . 237 SER C 1 1
13 23762 2 1 37 SER CA C 9.368 -20.892 -9.186 1.00 . B B . 237 SER CA 1 1
13 23763 2 1 37 SER CB C 8.402 -19.910 -9.838 1.00 . B B . 237 SER CB 1 1
13 23764 2 1 37 SER H H 8.724 -21.254 -7.196 1.00 . B B . 237 SER H 1 1
13 23765 2 1 37 SER HA H 9.698 -21.604 -9.925 1.00 . B B . 237 SER HA 1 1
13 23766 2 1 37 SER HB2 H 8.243 -19.081 -9.172 1.00 . B B . 237 SER HB2 1 1
13 23767 2 1 37 SER HB3 H 8.841 -19.548 -10.756 1.00 . B B . 237 SER HB3 1 1
13 23768 2 1 37 SER HG H 7.268 -21.107 -10.905 1.00 . B B . 237 SER HG 1 1
13 23769 2 1 37 SER N N 8.726 -21.627 -8.104 1.00 . B B . 237 SER N 1 1
13 23770 2 1 37 SER O O 10.517 -19.502 -7.604 1.00 . B B . 237 SER O 1 1
13 23771 2 1 37 SER OG O 7.159 -20.523 -10.141 1.00 . B B . 237 SER OG 1 1
13 23772 2 1 38 LYS C C 12.632 -17.956 -9.031 1.00 . B B . 238 LYS C 1 1
13 23773 2 1 38 LYS CA C 12.867 -19.461 -9.076 1.00 . B B . 238 LYS CA 1 1
13 23774 2 1 38 LYS CB C 13.983 -19.834 -10.059 1.00 . B B . 238 LYS CB 1 1
13 23775 2 1 38 LYS CD C 14.512 -20.296 -12.489 1.00 . B B . 238 LYS CD 1 1
13 23776 2 1 38 LYS CE C 16.011 -20.097 -12.318 1.00 . B B . 238 LYS CE 1 1
13 23777 2 1 38 LYS CG C 13.685 -19.469 -11.510 1.00 . B B . 238 LYS CG 1 1
13 23778 2 1 38 LYS H H 11.634 -20.717 -10.243 1.00 . B B . 238 LYS H 1 1
13 23779 2 1 38 LYS HA H 13.147 -19.791 -8.088 1.00 . B B . 238 LYS HA 1 1
13 23780 2 1 38 LYS HB2 H 14.888 -19.323 -9.762 1.00 . B B . 238 LYS HB2 1 1
13 23781 2 1 38 LYS HB3 H 14.151 -20.900 -10.005 1.00 . B B . 238 LYS HB3 1 1
13 23782 2 1 38 LYS HD2 H 14.284 -21.340 -12.340 1.00 . B B . 238 LYS HD2 1 1
13 23783 2 1 38 LYS HD3 H 14.239 -20.012 -13.493 1.00 . B B . 238 LYS HD3 1 1
13 23784 2 1 38 LYS HE2 H 16.279 -20.333 -11.298 1.00 . B B . 238 LYS HE2 1 1
13 23785 2 1 38 LYS HE3 H 16.525 -20.770 -12.987 1.00 . B B . 238 LYS HE3 1 1
13 23786 2 1 38 LYS HG2 H 12.637 -19.640 -11.706 1.00 . B B . 238 LYS HG2 1 1
13 23787 2 1 38 LYS HG3 H 13.913 -18.423 -11.657 1.00 . B B . 238 LYS HG3 1 1
13 23788 2 1 38 LYS HZ1 H 16.352 -18.107 -11.758 1.00 . B B . 238 LYS HZ1 1 1
13 23789 2 1 38 LYS HZ2 H 15.825 -18.298 -13.360 1.00 . B B . 238 LYS HZ2 1 1
13 23790 2 1 38 LYS HZ3 H 17.415 -18.684 -12.947 1.00 . B B . 238 LYS HZ3 1 1
13 23791 2 1 38 LYS N N 11.646 -20.163 -9.434 1.00 . B B . 238 LYS N 1 1
13 23792 2 1 38 LYS NZ N 16.428 -18.702 -12.618 1.00 . B B . 238 LYS NZ 1 1
13 23793 2 1 38 LYS O O 13.127 -17.269 -8.139 1.00 . B B . 238 LYS O 1 1
13 23794 2 1 39 GLN C C 10.773 -15.638 -8.722 1.00 . B B . 239 GLN C 1 1
13 23795 2 1 39 GLN CA C 11.491 -16.042 -10.003 1.00 . B B . 239 GLN CA 1 1
13 23796 2 1 39 GLN CB C 10.615 -15.729 -11.216 1.00 . B B . 239 GLN CB 1 1
13 23797 2 1 39 GLN CD C 9.287 -13.989 -12.499 1.00 . B B . 239 GLN CD 1 1
13 23798 2 1 39 GLN CG C 10.187 -14.269 -11.308 1.00 . B B . 239 GLN CG 1 1
13 23799 2 1 39 GLN H H 11.429 -18.061 -10.619 1.00 . B B . 239 GLN H 1 1
13 23800 2 1 39 GLN HA H 12.412 -15.481 -10.077 1.00 . B B . 239 GLN HA 1 1
13 23801 2 1 39 GLN HB2 H 11.161 -15.979 -12.114 1.00 . B B . 239 GLN HB2 1 1
13 23802 2 1 39 GLN HB3 H 9.729 -16.338 -11.166 1.00 . B B . 239 GLN HB3 1 1
13 23803 2 1 39 GLN HE21 H 10.220 -15.371 -13.582 1.00 . B B . 239 GLN HE21 1 1
13 23804 2 1 39 GLN HE22 H 8.922 -14.545 -14.369 1.00 . B B . 239 GLN HE22 1 1
13 23805 2 1 39 GLN HG2 H 9.653 -14.005 -10.407 1.00 . B B . 239 GLN HG2 1 1
13 23806 2 1 39 GLN HG3 H 11.071 -13.653 -11.392 1.00 . B B . 239 GLN HG3 1 1
13 23807 2 1 39 GLN N N 11.829 -17.456 -9.965 1.00 . B B . 239 GLN N 1 1
13 23808 2 1 39 GLN NE2 N 9.500 -14.707 -13.592 1.00 . B B . 239 GLN NE2 1 1
13 23809 2 1 39 GLN O O 11.080 -14.603 -8.135 1.00 . B B . 239 GLN O 1 1
13 23810 2 1 39 GLN OE1 O 8.419 -13.120 -12.442 1.00 . B B . 239 GLN OE1 1 1
13 23811 2 1 40 LYS C C 9.971 -16.045 -5.851 1.00 . B B . 240 LYS C 1 1
13 23812 2 1 40 LYS CA C 9.077 -16.236 -7.065 1.00 . B B . 240 LYS CA 1 1
13 23813 2 1 40 LYS CB C 8.087 -17.375 -6.802 1.00 . B B . 240 LYS CB 1 1
13 23814 2 1 40 LYS CD C 6.259 -15.913 -5.816 1.00 . B B . 240 LYS CD 1 1
13 23815 2 1 40 LYS CE C 5.308 -16.093 -6.992 1.00 . B B . 240 LYS CE 1 1
13 23816 2 1 40 LYS CG C 7.163 -17.127 -5.615 1.00 . B B . 240 LYS CG 1 1
13 23817 2 1 40 LYS H H 9.763 -17.367 -8.713 1.00 . B B . 240 LYS H 1 1
13 23818 2 1 40 LYS HA H 8.527 -15.325 -7.240 1.00 . B B . 240 LYS HA 1 1
13 23819 2 1 40 LYS HB2 H 7.482 -17.522 -7.683 1.00 . B B . 240 LYS HB2 1 1
13 23820 2 1 40 LYS HB3 H 8.645 -18.282 -6.608 1.00 . B B . 240 LYS HB3 1 1
13 23821 2 1 40 LYS HD2 H 5.674 -15.765 -4.919 1.00 . B B . 240 LYS HD2 1 1
13 23822 2 1 40 LYS HD3 H 6.872 -15.042 -5.990 1.00 . B B . 240 LYS HD3 1 1
13 23823 2 1 40 LYS HE2 H 5.889 -16.237 -7.888 1.00 . B B . 240 LYS HE2 1 1
13 23824 2 1 40 LYS HE3 H 4.695 -16.965 -6.816 1.00 . B B . 240 LYS HE3 1 1
13 23825 2 1 40 LYS HG2 H 6.544 -17.998 -5.468 1.00 . B B . 240 LYS HG2 1 1
13 23826 2 1 40 LYS HG3 H 7.775 -16.967 -4.735 1.00 . B B . 240 LYS HG3 1 1
13 23827 2 1 40 LYS HZ1 H 3.761 -15.077 -7.957 1.00 . B B . 240 LYS HZ1 1 1
13 23828 2 1 40 LYS HZ2 H 4.999 -14.074 -7.400 1.00 . B B . 240 LYS HZ2 1 1
13 23829 2 1 40 LYS HZ3 H 3.889 -14.723 -6.309 1.00 . B B . 240 LYS HZ3 1 1
13 23830 2 1 40 LYS N N 9.876 -16.511 -8.254 1.00 . B B . 240 LYS N 1 1
13 23831 2 1 40 LYS NZ N 4.429 -14.911 -7.176 1.00 . B B . 240 LYS NZ 1 1
13 23832 2 1 40 LYS O O 9.743 -15.154 -5.035 1.00 . B B . 240 LYS O 1 1
13 23833 2 1 41 ALA C C 12.593 -15.409 -4.657 1.00 . B B . 241 ALA C 1 1
13 23834 2 1 41 ALA CA C 11.942 -16.782 -4.651 1.00 . B B . 241 ALA CA 1 1
13 23835 2 1 41 ALA CB C 12.992 -17.884 -4.737 1.00 . B B . 241 ALA CB 1 1
13 23836 2 1 41 ALA H H 11.107 -17.590 -6.419 1.00 . B B . 241 ALA H 1 1
13 23837 2 1 41 ALA HA H 11.399 -16.902 -3.733 1.00 . B B . 241 ALA HA 1 1
13 23838 2 1 41 ALA HB1 H 13.666 -17.803 -3.897 1.00 . B B . 241 ALA HB1 1 1
13 23839 2 1 41 ALA HB2 H 13.550 -17.783 -5.656 1.00 . B B . 241 ALA HB2 1 1
13 23840 2 1 41 ALA HB3 H 12.508 -18.852 -4.717 1.00 . B B . 241 ALA HB3 1 1
13 23841 2 1 41 ALA N N 10.993 -16.886 -5.746 1.00 . B B . 241 ALA N 1 1
13 23842 2 1 41 ALA O O 12.661 -14.732 -3.630 1.00 . B B . 241 ALA O 1 1
13 23843 2 1 42 LYS C C 12.634 -12.547 -5.641 1.00 . B B . 242 LYS C 1 1
13 23844 2 1 42 LYS CA C 13.602 -13.664 -5.994 1.00 . B B . 242 LYS CA 1 1
13 23845 2 1 42 LYS CB C 14.135 -13.503 -7.410 1.00 . B B . 242 LYS CB 1 1
13 23846 2 1 42 LYS CD C 16.035 -14.249 -8.909 1.00 . B B . 242 LYS CD 1 1
13 23847 2 1 42 LYS CE C 15.287 -14.019 -10.211 1.00 . B B . 242 LYS CE 1 1
13 23848 2 1 42 LYS CG C 15.094 -14.620 -7.770 1.00 . B B . 242 LYS CG 1 1
13 23849 2 1 42 LYS H H 12.879 -15.542 -6.626 1.00 . B B . 242 LYS H 1 1
13 23850 2 1 42 LYS HA H 14.430 -13.620 -5.309 1.00 . B B . 242 LYS HA 1 1
13 23851 2 1 42 LYS HB2 H 13.304 -13.522 -8.101 1.00 . B B . 242 LYS HB2 1 1
13 23852 2 1 42 LYS HB3 H 14.647 -12.560 -7.494 1.00 . B B . 242 LYS HB3 1 1
13 23853 2 1 42 LYS HD2 H 16.562 -13.343 -8.648 1.00 . B B . 242 LYS HD2 1 1
13 23854 2 1 42 LYS HD3 H 16.744 -15.050 -9.049 1.00 . B B . 242 LYS HD3 1 1
13 23855 2 1 42 LYS HE2 H 14.695 -14.893 -10.429 1.00 . B B . 242 LYS HE2 1 1
13 23856 2 1 42 LYS HE3 H 14.637 -13.163 -10.091 1.00 . B B . 242 LYS HE3 1 1
13 23857 2 1 42 LYS HG2 H 15.666 -14.882 -6.895 1.00 . B B . 242 LYS HG2 1 1
13 23858 2 1 42 LYS HG3 H 14.514 -15.476 -8.075 1.00 . B B . 242 LYS HG3 1 1
13 23859 2 1 42 LYS HZ1 H 16.859 -14.582 -11.478 1.00 . B B . 242 LYS HZ1 1 1
13 23860 2 1 42 LYS HZ2 H 16.792 -12.920 -11.153 1.00 . B B . 242 LYS HZ2 1 1
13 23861 2 1 42 LYS HZ3 H 15.682 -13.610 -12.219 1.00 . B B . 242 LYS HZ3 1 1
13 23862 2 1 42 LYS N N 12.981 -14.965 -5.840 1.00 . B B . 242 LYS N 1 1
13 23863 2 1 42 LYS NZ N 16.218 -13.765 -11.342 1.00 . B B . 242 LYS NZ 1 1
13 23864 2 1 42 LYS O O 13.034 -11.544 -5.055 1.00 . B B . 242 LYS O 1 1
13 23865 2 1 43 GLN C C 10.270 -11.588 -4.094 1.00 . B B . 243 GLN C 1 1
13 23866 2 1 43 GLN CA C 10.346 -11.747 -5.609 1.00 . B B . 243 GLN CA 1 1
13 23867 2 1 43 GLN CB C 8.953 -12.120 -6.141 1.00 . B B . 243 GLN CB 1 1
13 23868 2 1 43 GLN CD C 9.497 -11.296 -8.467 1.00 . B B . 243 GLN CD 1 1
13 23869 2 1 43 GLN CG C 8.878 -12.395 -7.637 1.00 . B B . 243 GLN CG 1 1
13 23870 2 1 43 GLN H H 11.100 -13.560 -6.424 1.00 . B B . 243 GLN H 1 1
13 23871 2 1 43 GLN HA H 10.659 -10.801 -6.040 1.00 . B B . 243 GLN HA 1 1
13 23872 2 1 43 GLN HB2 H 8.615 -13.006 -5.626 1.00 . B B . 243 GLN HB2 1 1
13 23873 2 1 43 GLN HB3 H 8.274 -11.313 -5.916 1.00 . B B . 243 GLN HB3 1 1
13 23874 2 1 43 GLN HE21 H 11.201 -12.306 -8.535 1.00 . B B . 243 GLN HE21 1 1
13 23875 2 1 43 GLN HE22 H 11.206 -10.767 -9.324 1.00 . B B . 243 GLN HE22 1 1
13 23876 2 1 43 GLN HG2 H 9.395 -13.313 -7.845 1.00 . B B . 243 GLN HG2 1 1
13 23877 2 1 43 GLN HG3 H 7.840 -12.498 -7.919 1.00 . B B . 243 GLN HG3 1 1
13 23878 2 1 43 GLN N N 11.359 -12.742 -5.950 1.00 . B B . 243 GLN N 1 1
13 23879 2 1 43 GLN NE2 N 10.758 -11.479 -8.820 1.00 . B B . 243 GLN NE2 1 1
13 23880 2 1 43 GLN O O 9.996 -10.496 -3.589 1.00 . B B . 243 GLN O 1 1
13 23881 2 1 43 GLN OE1 O 8.838 -10.320 -8.819 1.00 . B B . 243 GLN OE1 1 1
13 23882 2 1 44 GLY C C 11.649 -11.707 -1.441 1.00 . B B . 244 GLY C 1 1
13 23883 2 1 44 GLY CA C 10.541 -12.605 -1.923 1.00 . B B . 244 GLY CA 1 1
13 23884 2 1 44 GLY H H 10.833 -13.505 -3.813 1.00 . B B . 244 GLY H 1 1
13 23885 2 1 44 GLY HA2 H 9.590 -12.216 -1.589 1.00 . B B . 244 GLY HA2 1 1
13 23886 2 1 44 GLY HA3 H 10.687 -13.595 -1.516 1.00 . B B . 244 GLY HA3 1 1
13 23887 2 1 44 GLY N N 10.551 -12.673 -3.365 1.00 . B B . 244 GLY N 1 1
13 23888 2 1 44 GLY O O 11.456 -10.879 -0.551 1.00 . B B . 244 GLY O 1 1
13 23889 2 1 45 ILE C C 13.662 -9.555 -2.101 1.00 . B B . 245 ILE C 1 1
13 23890 2 1 45 ILE CA C 13.954 -11.021 -1.789 1.00 . B B . 245 ILE CA 1 1
13 23891 2 1 45 ILE CB C 15.155 -11.499 -2.620 1.00 . B B . 245 ILE CB 1 1
13 23892 2 1 45 ILE CD1 C 16.318 -13.648 -3.263 1.00 . B B . 245 ILE CD1 1 1
13 23893 2 1 45 ILE CG1 C 15.425 -12.951 -2.285 1.00 . B B . 245 ILE CG1 1 1
13 23894 2 1 45 ILE CG2 C 16.390 -10.648 -2.358 1.00 . B B . 245 ILE CG2 1 1
13 23895 2 1 45 ILE H H 12.887 -12.551 -2.764 1.00 . B B . 245 ILE H 1 1
13 23896 2 1 45 ILE HA H 14.188 -11.140 -0.737 1.00 . B B . 245 ILE HA 1 1
13 23897 2 1 45 ILE HB H 14.905 -11.419 -3.666 1.00 . B B . 245 ILE HB 1 1
13 23898 2 1 45 ILE HD11 H 15.917 -13.518 -4.253 1.00 . B B . 245 ILE HD11 1 1
13 23899 2 1 45 ILE HD12 H 16.351 -14.700 -3.023 1.00 . B B . 245 ILE HD12 1 1
13 23900 2 1 45 ILE HD13 H 17.308 -13.231 -3.214 1.00 . B B . 245 ILE HD13 1 1
13 23901 2 1 45 ILE HG12 H 15.894 -13.008 -1.315 1.00 . B B . 245 ILE HG12 1 1
13 23902 2 1 45 ILE HG13 H 14.489 -13.486 -2.257 1.00 . B B . 245 ILE HG13 1 1
13 23903 2 1 45 ILE HG21 H 17.239 -11.079 -2.873 1.00 . B B . 245 ILE HG21 1 1
13 23904 2 1 45 ILE HG22 H 16.587 -10.623 -1.297 1.00 . B B . 245 ILE HG22 1 1
13 23905 2 1 45 ILE HG23 H 16.226 -9.643 -2.717 1.00 . B B . 245 ILE HG23 1 1
13 23906 2 1 45 ILE N N 12.799 -11.844 -2.083 1.00 . B B . 245 ILE N 1 1
13 23907 2 1 45 ILE O O 14.010 -8.662 -1.333 1.00 . B B . 245 ILE O 1 1
13 23908 2 1 46 GLU C C 11.707 -7.341 -2.609 1.00 . B B . 246 GLU C 1 1
13 23909 2 1 46 GLU CA C 12.680 -7.937 -3.610 1.00 . B B . 246 GLU CA 1 1
13 23910 2 1 46 GLU CB C 12.087 -7.862 -5.019 1.00 . B B . 246 GLU CB 1 1
13 23911 2 1 46 GLU CD C 12.576 -8.006 -7.491 1.00 . B B . 246 GLU CD 1 1
13 23912 2 1 46 GLU CG C 12.989 -8.436 -6.099 1.00 . B B . 246 GLU CG 1 1
13 23913 2 1 46 GLU H H 12.763 -10.054 -3.821 1.00 . B B . 246 GLU H 1 1
13 23914 2 1 46 GLU HA H 13.588 -7.360 -3.572 1.00 . B B . 246 GLU HA 1 1
13 23915 2 1 46 GLU HB2 H 11.155 -8.409 -5.033 1.00 . B B . 246 GLU HB2 1 1
13 23916 2 1 46 GLU HB3 H 11.888 -6.826 -5.257 1.00 . B B . 246 GLU HB3 1 1
13 23917 2 1 46 GLU HG2 H 13.994 -8.113 -5.921 1.00 . B B . 246 GLU HG2 1 1
13 23918 2 1 46 GLU HG3 H 12.946 -9.514 -6.049 1.00 . B B . 246 GLU HG3 1 1
13 23919 2 1 46 GLU N N 13.018 -9.305 -3.232 1.00 . B B . 246 GLU N 1 1
13 23920 2 1 46 GLU O O 11.835 -6.180 -2.211 1.00 . B B . 246 GLU O 1 1
13 23921 2 1 46 GLU OE1 O 11.883 -8.780 -8.181 1.00 . B B . 246 GLU OE1 1 1
13 23922 2 1 46 GLU OE2 O 12.940 -6.881 -7.903 1.00 . B B . 246 GLU OE2 1 1
13 23923 2 1 47 SER C C 10.444 -7.443 0.123 1.00 . B B . 247 SER C 1 1
13 23924 2 1 47 SER CA C 9.769 -7.734 -1.214 1.00 . B B . 247 SER CA 1 1
13 23925 2 1 47 SER CB C 8.695 -8.814 -1.037 1.00 . B B . 247 SER CB 1 1
13 23926 2 1 47 SER H H 10.697 -9.062 -2.565 1.00 . B B . 247 SER H 1 1
13 23927 2 1 47 SER HA H 9.302 -6.828 -1.574 1.00 . B B . 247 SER HA 1 1
13 23928 2 1 47 SER HB2 H 9.158 -9.729 -0.695 1.00 . B B . 247 SER HB2 1 1
13 23929 2 1 47 SER HB3 H 7.973 -8.484 -0.303 1.00 . B B . 247 SER HB3 1 1
13 23930 2 1 47 SER HG H 8.614 -9.543 -2.861 1.00 . B B . 247 SER HG 1 1
13 23931 2 1 47 SER N N 10.747 -8.151 -2.196 1.00 . B B . 247 SER N 1 1
13 23932 2 1 47 SER O O 10.127 -6.458 0.784 1.00 . B B . 247 SER O 1 1
13 23933 2 1 47 SER OG O 8.019 -9.076 -2.257 1.00 . B B . 247 SER OG 1 1
13 23934 2 1 48 VAL C C 12.992 -6.826 1.748 1.00 . B B . 248 VAL C 1 1
13 23935 2 1 48 VAL CA C 12.105 -8.069 1.748 1.00 . B B . 248 VAL CA 1 1
13 23936 2 1 48 VAL CB C 12.913 -9.327 2.181 1.00 . B B . 248 VAL CB 1 1
13 23937 2 1 48 VAL CG1 C 14.367 -9.287 1.736 1.00 . B B . 248 VAL CG1 1 1
13 23938 2 1 48 VAL CG2 C 12.827 -9.520 3.682 1.00 . B B . 248 VAL CG2 1 1
13 23939 2 1 48 VAL H H 11.787 -8.903 -0.173 1.00 . B B . 248 VAL H 1 1
13 23940 2 1 48 VAL HA H 11.324 -7.917 2.480 1.00 . B B . 248 VAL HA 1 1
13 23941 2 1 48 VAL HB H 12.451 -10.188 1.716 1.00 . B B . 248 VAL HB 1 1
13 23942 2 1 48 VAL HG11 H 14.414 -9.156 0.671 1.00 . B B . 248 VAL HG11 1 1
13 23943 2 1 48 VAL HG12 H 14.853 -10.212 2.007 1.00 . B B . 248 VAL HG12 1 1
13 23944 2 1 48 VAL HG13 H 14.866 -8.459 2.224 1.00 . B B . 248 VAL HG13 1 1
13 23945 2 1 48 VAL HG21 H 13.050 -8.592 4.176 1.00 . B B . 248 VAL HG21 1 1
13 23946 2 1 48 VAL HG22 H 13.544 -10.267 3.985 1.00 . B B . 248 VAL HG22 1 1
13 23947 2 1 48 VAL HG23 H 11.832 -9.844 3.948 1.00 . B B . 248 VAL HG23 1 1
13 23948 2 1 48 VAL N N 11.453 -8.234 0.466 1.00 . B B . 248 VAL N 1 1
13 23949 2 1 48 VAL O O 12.926 -6.030 2.666 1.00 . B B . 248 VAL O 1 1
13 23950 2 1 49 LYS C C 13.931 -4.120 0.633 1.00 . B B . 249 LYS C 1 1
13 23951 2 1 49 LYS CA C 14.643 -5.460 0.588 1.00 . B B . 249 LYS CA 1 1
13 23952 2 1 49 LYS CB C 15.510 -5.565 -0.665 1.00 . B B . 249 LYS CB 1 1
13 23953 2 1 49 LYS CD C 17.311 -6.886 -1.871 1.00 . B B . 249 LYS CD 1 1
13 23954 2 1 49 LYS CE C 18.157 -5.665 -2.217 1.00 . B B . 249 LYS CE 1 1
13 23955 2 1 49 LYS CG C 16.505 -6.707 -0.584 1.00 . B B . 249 LYS CG 1 1
13 23956 2 1 49 LYS H H 13.607 -7.166 -0.133 1.00 . B B . 249 LYS H 1 1
13 23957 2 1 49 LYS HA H 15.291 -5.522 1.451 1.00 . B B . 249 LYS HA 1 1
13 23958 2 1 49 LYS HB2 H 14.870 -5.728 -1.521 1.00 . B B . 249 LYS HB2 1 1
13 23959 2 1 49 LYS HB3 H 16.053 -4.643 -0.795 1.00 . B B . 249 LYS HB3 1 1
13 23960 2 1 49 LYS HD2 H 17.967 -7.735 -1.756 1.00 . B B . 249 LYS HD2 1 1
13 23961 2 1 49 LYS HD3 H 16.623 -7.076 -2.684 1.00 . B B . 249 LYS HD3 1 1
13 23962 2 1 49 LYS HE2 H 17.499 -4.837 -2.440 1.00 . B B . 249 LYS HE2 1 1
13 23963 2 1 49 LYS HE3 H 18.772 -5.415 -1.366 1.00 . B B . 249 LYS HE3 1 1
13 23964 2 1 49 LYS HG2 H 17.184 -6.507 0.232 1.00 . B B . 249 LYS HG2 1 1
13 23965 2 1 49 LYS HG3 H 15.965 -7.619 -0.379 1.00 . B B . 249 LYS HG3 1 1
13 23966 2 1 49 LYS HZ1 H 19.529 -5.045 -3.667 1.00 . B B . 249 LYS HZ1 1 1
13 23967 2 1 49 LYS HZ2 H 18.465 -6.241 -4.205 1.00 . B B . 249 LYS HZ2 1 1
13 23968 2 1 49 LYS HZ3 H 19.741 -6.647 -3.166 1.00 . B B . 249 LYS HZ3 1 1
13 23969 2 1 49 LYS N N 13.720 -6.590 0.660 1.00 . B B . 249 LYS N 1 1
13 23970 2 1 49 LYS NZ N 19.033 -5.915 -3.397 1.00 . B B . 249 LYS NZ 1 1
13 23971 2 1 49 LYS O O 14.560 -3.086 0.841 1.00 . B B . 249 LYS O 1 1
13 23972 2 1 50 ARG C C 10.994 -2.769 1.631 1.00 . B B . 250 ARG C 1 1
13 23973 2 1 50 ARG CA C 11.859 -2.904 0.374 1.00 . B B . 250 ARG CA 1 1
13 23974 2 1 50 ARG CB C 11.015 -2.858 -0.893 1.00 . B B . 250 ARG CB 1 1
13 23975 2 1 50 ARG CD C 10.114 -1.419 -2.734 1.00 . B B . 250 ARG CD 1 1
13 23976 2 1 50 ARG CG C 10.669 -1.445 -1.327 1.00 . B B . 250 ARG CG 1 1
13 23977 2 1 50 ARG CZ C 10.963 0.581 -3.912 1.00 . B B . 250 ARG CZ 1 1
13 23978 2 1 50 ARG H H 12.176 -4.989 0.244 1.00 . B B . 250 ARG H 1 1
13 23979 2 1 50 ARG HA H 12.554 -2.080 0.349 1.00 . B B . 250 ARG HA 1 1
13 23980 2 1 50 ARG HB2 H 11.558 -3.344 -1.694 1.00 . B B . 250 ARG HB2 1 1
13 23981 2 1 50 ARG HB3 H 10.093 -3.394 -0.719 1.00 . B B . 250 ARG HB3 1 1
13 23982 2 1 50 ARG HD2 H 10.779 -1.978 -3.376 1.00 . B B . 250 ARG HD2 1 1
13 23983 2 1 50 ARG HD3 H 9.140 -1.883 -2.734 1.00 . B B . 250 ARG HD3 1 1
13 23984 2 1 50 ARG HE H 9.162 0.433 -3.039 1.00 . B B . 250 ARG HE 1 1
13 23985 2 1 50 ARG HG2 H 9.929 -1.043 -0.653 1.00 . B B . 250 ARG HG2 1 1
13 23986 2 1 50 ARG HG3 H 11.564 -0.838 -1.289 1.00 . B B . 250 ARG HG3 1 1
13 23987 2 1 50 ARG HH11 H 12.233 -0.998 -3.936 1.00 . B B . 250 ARG HH11 1 1
13 23988 2 1 50 ARG HH12 H 12.813 0.425 -4.733 1.00 . B B . 250 ARG HH12 1 1
13 23989 2 1 50 ARG HH21 H 9.946 2.324 -4.060 1.00 . B B . 250 ARG HH21 1 1
13 23990 2 1 50 ARG HH22 H 11.524 2.327 -4.781 1.00 . B B . 250 ARG HH22 1 1
13 23991 2 1 50 ARG N N 12.630 -4.132 0.393 1.00 . B B . 250 ARG N 1 1
13 23992 2 1 50 ARG NE N 9.996 -0.051 -3.237 1.00 . B B . 250 ARG NE 1 1
13 23993 2 1 50 ARG NH1 N 12.094 -0.049 -4.216 1.00 . B B . 250 ARG NH1 1 1
13 23994 2 1 50 ARG NH2 N 10.796 1.842 -4.286 1.00 . B B . 250 ARG NH2 1 1
13 23995 2 1 50 ARG O O 10.296 -1.775 1.809 1.00 . B B . 250 ARG O 1 1
13 23996 2 1 51 ASN C C 11.118 -3.992 4.935 1.00 . B B . 251 ASN C 1 1
13 23997 2 1 51 ASN CA C 10.233 -3.800 3.720 1.00 . B B . 251 ASN CA 1 1
13 23998 2 1 51 ASN CB C 9.171 -4.907 3.678 1.00 . B B . 251 ASN CB 1 1
13 23999 2 1 51 ASN CG C 8.018 -4.565 2.757 1.00 . B B . 251 ASN CG 1 1
13 24000 2 1 51 ASN H H 11.616 -4.552 2.288 1.00 . B B . 251 ASN H 1 1
13 24001 2 1 51 ASN HA H 9.739 -2.845 3.801 1.00 . B B . 251 ASN HA 1 1
13 24002 2 1 51 ASN HB2 H 9.629 -5.821 3.327 1.00 . B B . 251 ASN HB2 1 1
13 24003 2 1 51 ASN HB3 H 8.784 -5.064 4.674 1.00 . B B . 251 ASN HB3 1 1
13 24004 2 1 51 ASN HD21 H 9.080 -5.154 1.198 1.00 . B B . 251 ASN HD21 1 1
13 24005 2 1 51 ASN HD22 H 7.518 -4.517 0.850 1.00 . B B . 251 ASN HD22 1 1
13 24006 2 1 51 ASN N N 11.027 -3.791 2.484 1.00 . B B . 251 ASN N 1 1
13 24007 2 1 51 ASN ND2 N 8.214 -4.776 1.474 1.00 . B B . 251 ASN ND2 1 1
13 24008 2 1 51 ASN O O 10.935 -3.344 5.956 1.00 . B B . 251 ASN O 1 1
13 24009 2 1 51 ASN OD1 O 6.962 -4.115 3.197 1.00 . B B . 251 ASN OD1 1 1
13 24010 2 1 52 ALA C C 13.739 -3.934 6.425 1.00 . B B . 252 ALA C 1 1
13 24011 2 1 52 ALA CA C 13.043 -5.170 5.858 1.00 . B B . 252 ALA CA 1 1
13 24012 2 1 52 ALA CB C 14.079 -6.188 5.390 1.00 . B B . 252 ALA CB 1 1
13 24013 2 1 52 ALA H H 12.256 -5.238 3.900 1.00 . B B . 252 ALA H 1 1
13 24014 2 1 52 ALA HA H 12.471 -5.632 6.648 1.00 . B B . 252 ALA HA 1 1
13 24015 2 1 52 ALA HB1 H 14.739 -6.433 6.210 1.00 . B B . 252 ALA HB1 1 1
13 24016 2 1 52 ALA HB2 H 14.653 -5.776 4.576 1.00 . B B . 252 ALA HB2 1 1
13 24017 2 1 52 ALA HB3 H 13.577 -7.079 5.055 1.00 . B B . 252 ALA HB3 1 1
13 24018 2 1 52 ALA N N 12.113 -4.843 4.784 1.00 . B B . 252 ALA N 1 1
13 24019 2 1 52 ALA O O 13.693 -3.723 7.634 1.00 . B B . 252 ALA O 1 1
13 24020 2 1 53 PRO C C 14.182 -0.886 6.833 1.00 . B B . 253 PRO C 1 1
13 24021 2 1 53 PRO CA C 15.073 -1.885 6.090 1.00 . B B . 253 PRO CA 1 1
13 24022 2 1 53 PRO CB C 15.667 -1.243 4.832 1.00 . B B . 253 PRO CB 1 1
13 24023 2 1 53 PRO CD C 14.358 -3.101 4.098 1.00 . B B . 253 PRO CD 1 1
13 24024 2 1 53 PRO CG C 14.814 -1.723 3.715 1.00 . B B . 253 PRO CG 1 1
13 24025 2 1 53 PRO HA H 15.876 -2.187 6.746 1.00 . B B . 253 PRO HA 1 1
13 24026 2 1 53 PRO HB2 H 15.630 -0.167 4.922 1.00 . B B . 253 PRO HB2 1 1
13 24027 2 1 53 PRO HB3 H 16.692 -1.564 4.712 1.00 . B B . 253 PRO HB3 1 1
13 24028 2 1 53 PRO HD2 H 13.372 -3.282 3.705 1.00 . B B . 253 PRO HD2 1 1
13 24029 2 1 53 PRO HD3 H 15.054 -3.853 3.731 1.00 . B B . 253 PRO HD3 1 1
13 24030 2 1 53 PRO HG2 H 13.966 -1.067 3.596 1.00 . B B . 253 PRO HG2 1 1
13 24031 2 1 53 PRO HG3 H 15.392 -1.760 2.802 1.00 . B B . 253 PRO HG3 1 1
13 24032 2 1 53 PRO N N 14.345 -3.057 5.584 1.00 . B B . 253 PRO N 1 1
13 24033 2 1 53 PRO O O 14.685 -0.040 7.575 1.00 . B B . 253 PRO O 1 1
13 24034 2 1 54 ASP C C 11.070 -0.790 8.409 1.00 . B B . 254 ASP C 1 1
13 24035 2 1 54 ASP CA C 11.933 -0.112 7.358 1.00 . B B . 254 ASP CA 1 1
13 24036 2 1 54 ASP CB C 11.032 0.560 6.319 1.00 . B B . 254 ASP CB 1 1
13 24037 2 1 54 ASP CG C 11.736 1.659 5.553 1.00 . B B . 254 ASP CG 1 1
13 24038 2 1 54 ASP H H 12.514 -1.802 6.190 1.00 . B B . 254 ASP H 1 1
13 24039 2 1 54 ASP HA H 12.518 0.647 7.844 1.00 . B B . 254 ASP HA 1 1
13 24040 2 1 54 ASP HB2 H 10.696 -0.185 5.609 1.00 . B B . 254 ASP HB2 1 1
13 24041 2 1 54 ASP HB3 H 10.173 0.981 6.818 1.00 . B B . 254 ASP HB3 1 1
13 24042 2 1 54 ASP N N 12.866 -1.040 6.714 1.00 . B B . 254 ASP N 1 1
13 24043 2 1 54 ASP O O 10.520 -0.132 9.291 1.00 . B B . 254 ASP O 1 1
13 24044 2 1 54 ASP OD1 O 12.390 1.346 4.531 1.00 . B B . 254 ASP OD1 1 1
13 24045 2 1 54 ASP OD2 O 11.643 2.832 5.961 1.00 . B B . 254 ASP OD2 1 1
13 24046 2 1 55 ALA C C 10.628 -2.816 10.661 1.00 . B B . 255 ALA C 1 1
13 24047 2 1 55 ALA CA C 10.150 -2.884 9.223 1.00 . B B . 255 ALA CA 1 1
13 24048 2 1 55 ALA CB C 10.090 -4.321 8.760 1.00 . B B . 255 ALA CB 1 1
13 24049 2 1 55 ALA H H 11.485 -2.559 7.622 1.00 . B B . 255 ALA H 1 1
13 24050 2 1 55 ALA HA H 9.146 -2.485 9.184 1.00 . B B . 255 ALA HA 1 1
13 24051 2 1 55 ALA HB1 H 9.496 -4.897 9.453 1.00 . B B . 255 ALA HB1 1 1
13 24052 2 1 55 ALA HB2 H 11.090 -4.725 8.714 1.00 . B B . 255 ALA HB2 1 1
13 24053 2 1 55 ALA HB3 H 9.639 -4.364 7.780 1.00 . B B . 255 ALA HB3 1 1
13 24054 2 1 55 ALA N N 10.978 -2.101 8.322 1.00 . B B . 255 ALA N 1 1
13 24055 2 1 55 ALA O O 11.831 -2.872 10.954 1.00 . B B . 255 ALA O 1 1
13 24056 2 1 56 ASP C C 9.804 -3.966 13.600 1.00 . B B . 256 ASP C 1 1
13 24057 2 1 56 ASP CA C 9.897 -2.590 12.974 1.00 . B B . 256 ASP CA 1 1
13 24058 2 1 56 ASP CB C 8.877 -1.659 13.629 1.00 . B B . 256 ASP CB 1 1
13 24059 2 1 56 ASP CG C 8.965 -0.227 13.138 1.00 . B B . 256 ASP CG 1 1
13 24060 2 1 56 ASP H H 8.737 -2.617 11.220 1.00 . B B . 256 ASP H 1 1
13 24061 2 1 56 ASP HA H 10.889 -2.207 13.132 1.00 . B B . 256 ASP HA 1 1
13 24062 2 1 56 ASP HB2 H 7.887 -2.027 13.406 1.00 . B B . 256 ASP HB2 1 1
13 24063 2 1 56 ASP HB3 H 9.028 -1.667 14.697 1.00 . B B . 256 ASP HB3 1 1
13 24064 2 1 56 ASP N N 9.658 -2.663 11.543 1.00 . B B . 256 ASP N 1 1
13 24065 2 1 56 ASP O O 8.907 -4.739 13.274 1.00 . B B . 256 ASP O 1 1
13 24066 2 1 56 ASP OD1 O 8.036 0.217 12.430 1.00 . B B . 256 ASP OD1 1 1
13 24067 2 1 56 ASP OD2 O 9.953 0.461 13.467 1.00 . B B . 256 ASP OD2 1 1
13 24068 2 1 57 VAL C C 9.947 -5.529 16.453 1.00 . B B . 257 VAL C 1 1
13 24069 2 1 57 VAL CA C 10.751 -5.563 15.165 1.00 . B B . 257 VAL CA 1 1
13 24070 2 1 57 VAL CB C 12.192 -6.074 15.424 1.00 . B B . 257 VAL CB 1 1
13 24071 2 1 57 VAL CG1 C 13.091 -4.951 15.902 1.00 . B B . 257 VAL CG1 1 1
13 24072 2 1 57 VAL CG2 C 12.195 -7.227 16.422 1.00 . B B . 257 VAL CG2 1 1
13 24073 2 1 57 VAL H H 11.435 -3.622 14.688 1.00 . B B . 257 VAL H 1 1
13 24074 2 1 57 VAL HA H 10.270 -6.271 14.513 1.00 . B B . 257 VAL HA 1 1
13 24075 2 1 57 VAL HB H 12.590 -6.442 14.490 1.00 . B B . 257 VAL HB 1 1
13 24076 2 1 57 VAL HG11 H 13.207 -4.234 15.104 1.00 . B B . 257 VAL HG11 1 1
13 24077 2 1 57 VAL HG12 H 14.056 -5.351 16.172 1.00 . B B . 257 VAL HG12 1 1
13 24078 2 1 57 VAL HG13 H 12.643 -4.468 16.758 1.00 . B B . 257 VAL HG13 1 1
13 24079 2 1 57 VAL HG21 H 11.834 -6.883 17.380 1.00 . B B . 257 VAL HG21 1 1
13 24080 2 1 57 VAL HG22 H 13.200 -7.600 16.531 1.00 . B B . 257 VAL HG22 1 1
13 24081 2 1 57 VAL HG23 H 11.554 -8.018 16.060 1.00 . B B . 257 VAL HG23 1 1
13 24082 2 1 57 VAL N N 10.744 -4.280 14.475 1.00 . B B . 257 VAL N 1 1
13 24083 2 1 57 VAL O O 10.095 -4.629 17.284 1.00 . B B . 257 VAL O 1 1
13 24084 2 1 58 ILE C C 8.617 -7.964 18.454 1.00 . B B . 258 ILE C 1 1
13 24085 2 1 58 ILE CA C 8.245 -6.671 17.750 1.00 . B B . 258 ILE CA 1 1
13 24086 2 1 58 ILE CB C 6.744 -6.739 17.401 1.00 . B B . 258 ILE CB 1 1
13 24087 2 1 58 ILE CD1 C 4.907 -5.674 15.980 1.00 . B B . 258 ILE CD1 1 1
13 24088 2 1 58 ILE CG1 C 6.377 -5.692 16.336 1.00 . B B . 258 ILE CG1 1 1
13 24089 2 1 58 ILE CG2 C 5.905 -6.541 18.660 1.00 . B B . 258 ILE CG2 1 1
13 24090 2 1 58 ILE H H 8.992 -7.165 15.842 1.00 . B B . 258 ILE H 1 1
13 24091 2 1 58 ILE HA H 8.416 -5.835 18.411 1.00 . B B . 258 ILE HA 1 1
13 24092 2 1 58 ILE HB H 6.538 -7.724 17.018 1.00 . B B . 258 ILE HB 1 1
13 24093 2 1 58 ILE HD11 H 4.593 -6.670 15.706 1.00 . B B . 258 ILE HD11 1 1
13 24094 2 1 58 ILE HD12 H 4.746 -5.006 15.148 1.00 . B B . 258 ILE HD12 1 1
13 24095 2 1 58 ILE HD13 H 4.335 -5.337 16.832 1.00 . B B . 258 ILE HD13 1 1
13 24096 2 1 58 ILE HG12 H 6.642 -4.715 16.693 1.00 . B B . 258 ILE HG12 1 1
13 24097 2 1 58 ILE HG13 H 6.929 -5.901 15.432 1.00 . B B . 258 ILE HG13 1 1
13 24098 2 1 58 ILE HG21 H 6.193 -7.268 19.407 1.00 . B B . 258 ILE HG21 1 1
13 24099 2 1 58 ILE HG22 H 4.861 -6.670 18.422 1.00 . B B . 258 ILE HG22 1 1
13 24100 2 1 58 ILE HG23 H 6.066 -5.545 19.047 1.00 . B B . 258 ILE HG23 1 1
13 24101 2 1 58 ILE N N 9.074 -6.511 16.577 1.00 . B B . 258 ILE N 1 1
13 24102 2 1 58 ILE O O 8.945 -8.958 17.809 1.00 . B B . 258 ILE O 1 1
13 24103 2 1 59 GLU C C 7.608 -9.824 20.850 1.00 . B B . 259 GLU C 1 1
13 24104 2 1 59 GLU CA C 8.920 -9.111 20.550 1.00 . B B . 259 GLU CA 1 1
13 24105 2 1 59 GLU CB C 9.641 -8.709 21.834 1.00 . B B . 259 GLU CB 1 1
13 24106 2 1 59 GLU CD C 11.634 -7.442 22.750 1.00 . B B . 259 GLU CD 1 1
13 24107 2 1 59 GLU CG C 10.690 -7.642 21.584 1.00 . B B . 259 GLU CG 1 1
13 24108 2 1 59 GLU H H 8.481 -7.080 20.218 1.00 . B B . 259 GLU H 1 1
13 24109 2 1 59 GLU HA H 9.556 -9.760 19.968 1.00 . B B . 259 GLU HA 1 1
13 24110 2 1 59 GLU HB2 H 8.921 -8.324 22.541 1.00 . B B . 259 GLU HB2 1 1
13 24111 2 1 59 GLU HB3 H 10.129 -9.576 22.255 1.00 . B B . 259 GLU HB3 1 1
13 24112 2 1 59 GLU HG2 H 11.255 -7.918 20.714 1.00 . B B . 259 GLU HG2 1 1
13 24113 2 1 59 GLU HG3 H 10.185 -6.706 21.392 1.00 . B B . 259 GLU HG3 1 1
13 24114 2 1 59 GLU N N 8.636 -7.929 19.765 1.00 . B B . 259 GLU N 1 1
13 24115 2 1 59 GLU O O 6.785 -9.315 21.611 1.00 . B B . 259 GLU O 1 1
13 24116 2 1 59 GLU OE1 O 12.816 -7.845 22.650 1.00 . B B . 259 GLU OE1 1 1
13 24117 2 1 59 GLU OE2 O 11.206 -6.870 23.770 1.00 . B B . 259 GLU OE2 1 1
13 24118 2 1 60 ALA C C 6.129 -12.484 21.641 1.00 . B B . 260 ALA C 1 1
13 24119 2 1 60 ALA CA C 6.136 -11.691 20.339 1.00 . B B . 260 ALA CA 1 1
13 24120 2 1 60 ALA CB C 5.912 -12.610 19.141 1.00 . B B . 260 ALA CB 1 1
13 24121 2 1 60 ALA H H 8.071 -11.305 19.581 1.00 . B B . 260 ALA H 1 1
13 24122 2 1 60 ALA HA H 5.331 -10.972 20.366 1.00 . B B . 260 ALA HA 1 1
13 24123 2 1 60 ALA HB1 H 5.979 -12.031 18.229 1.00 . B B . 260 ALA HB1 1 1
13 24124 2 1 60 ALA HB2 H 4.935 -13.062 19.208 1.00 . B B . 260 ALA HB2 1 1
13 24125 2 1 60 ALA HB3 H 6.667 -13.384 19.130 1.00 . B B . 260 ALA HB3 1 1
13 24126 2 1 60 ALA N N 7.378 -10.949 20.181 1.00 . B B . 260 ALA N 1 1
13 24127 2 1 60 ALA O O 5.605 -11.965 22.648 1.00 . B B . 260 ALA O 1 1
13 24128 2 1 60 ALA OXT O 6.654 -13.617 21.659 1.00 . B B . 260 ALA OXT 1 1
14 24129 1 1 1 MET C C 5.685 1.888 2.490 1.00 . A A . 101 MET C 1 1
14 24130 1 1 1 MET CA C 6.176 3.323 2.610 1.00 . A A . 101 MET CA 1 1
14 24131 1 1 1 MET CB C 7.670 3.347 2.280 1.00 . A A . 101 MET CB 1 1
14 24132 1 1 1 MET CE C 10.055 1.198 1.567 1.00 . A A . 101 MET CE 1 1
14 24133 1 1 1 MET CG C 7.980 2.902 0.854 1.00 . A A . 101 MET CG 1 1
14 24134 1 1 1 MET H1 H 6.245 4.835 4.037 1.00 . A A . 101 MET H1 1 1
14 24135 1 1 1 MET H2 H 6.445 3.287 4.679 1.00 . A A . 101 MET H2 1 1
14 24136 1 1 1 MET H3 H 4.914 3.809 4.193 1.00 . A A . 101 MET H3 1 1
14 24137 1 1 1 MET HA H 5.644 3.939 1.900 1.00 . A A . 101 MET HA 1 1
14 24138 1 1 1 MET HB2 H 8.041 4.355 2.409 1.00 . A A . 101 MET HB2 1 1
14 24139 1 1 1 MET HB3 H 8.189 2.692 2.962 1.00 . A A . 101 MET HB3 1 1
14 24140 1 1 1 MET HE1 H 11.084 0.889 1.452 1.00 . A A . 101 MET HE1 1 1
14 24141 1 1 1 MET HE2 H 9.404 0.394 1.252 1.00 . A A . 101 MET HE2 1 1
14 24142 1 1 1 MET HE3 H 9.862 1.432 2.604 1.00 . A A . 101 MET HE3 1 1
14 24143 1 1 1 MET HG2 H 7.466 1.973 0.656 1.00 . A A . 101 MET HG2 1 1
14 24144 1 1 1 MET HG3 H 7.619 3.660 0.173 1.00 . A A . 101 MET HG3 1 1
14 24145 1 1 1 MET N N 5.929 3.849 3.974 1.00 . A A . 101 MET N 1 1
14 24146 1 1 1 MET O O 4.786 1.582 1.708 1.00 . A A . 101 MET O 1 1
14 24147 1 1 1 MET SD S 9.741 2.648 0.555 1.00 . A A . 101 MET SD 1 1
14 24148 1 1 2 ASN C C 4.885 -0.786 4.234 1.00 . A A . 102 ASN C 1 1
14 24149 1 1 2 ASN CA C 5.976 -0.404 3.247 1.00 . A A . 102 ASN CA 1 1
14 24150 1 1 2 ASN CB C 7.221 -1.212 3.619 1.00 . A A . 102 ASN CB 1 1
14 24151 1 1 2 ASN CG C 7.596 -1.049 5.090 1.00 . A A . 102 ASN CG 1 1
14 24152 1 1 2 ASN H H 6.933 1.337 3.947 1.00 . A A . 102 ASN H 1 1
14 24153 1 1 2 ASN HA H 5.669 -0.665 2.247 1.00 . A A . 102 ASN HA 1 1
14 24154 1 1 2 ASN HB2 H 7.039 -2.253 3.426 1.00 . A A . 102 ASN HB2 1 1
14 24155 1 1 2 ASN HB3 H 8.051 -0.877 3.016 1.00 . A A . 102 ASN HB3 1 1
14 24156 1 1 2 ASN HD21 H 7.956 -2.995 5.250 1.00 . A A . 102 ASN HD21 1 1
14 24157 1 1 2 ASN HD22 H 8.184 -2.073 6.697 1.00 . A A . 102 ASN HD22 1 1
14 24158 1 1 2 ASN N N 6.277 1.017 3.289 1.00 . A A . 102 ASN N 1 1
14 24159 1 1 2 ASN ND2 N 7.951 -2.149 5.742 1.00 . A A . 102 ASN ND2 1 1
14 24160 1 1 2 ASN O O 4.435 0.031 5.040 1.00 . A A . 102 ASN O 1 1
14 24161 1 1 2 ASN OD1 O 7.522 0.047 5.644 1.00 . A A . 102 ASN OD1 1 1
14 24162 1 1 3 LYS C C 4.093 -3.963 5.517 1.00 . A A . 103 LYS C 1 1
14 24163 1 1 3 LYS CA C 3.549 -2.607 5.111 1.00 . A A . 103 LYS CA 1 1
14 24164 1 1 3 LYS CB C 2.148 -2.760 4.507 1.00 . A A . 103 LYS CB 1 1
14 24165 1 1 3 LYS CD C 1.105 -0.709 5.516 1.00 . A A . 103 LYS CD 1 1
14 24166 1 1 3 LYS CE C 0.335 0.571 5.240 1.00 . A A . 103 LYS CE 1 1
14 24167 1 1 3 LYS CG C 1.436 -1.448 4.228 1.00 . A A . 103 LYS CG 1 1
14 24168 1 1 3 LYS H H 4.814 -2.606 3.429 1.00 . A A . 103 LYS H 1 1
14 24169 1 1 3 LYS HA H 3.510 -1.962 5.976 1.00 . A A . 103 LYS HA 1 1
14 24170 1 1 3 LYS HB2 H 2.229 -3.303 3.576 1.00 . A A . 103 LYS HB2 1 1
14 24171 1 1 3 LYS HB3 H 1.540 -3.333 5.191 1.00 . A A . 103 LYS HB3 1 1
14 24172 1 1 3 LYS HD2 H 0.507 -1.350 6.144 1.00 . A A . 103 LYS HD2 1 1
14 24173 1 1 3 LYS HD3 H 2.025 -0.460 6.023 1.00 . A A . 103 LYS HD3 1 1
14 24174 1 1 3 LYS HE2 H 0.973 1.246 4.689 1.00 . A A . 103 LYS HE2 1 1
14 24175 1 1 3 LYS HE3 H -0.532 0.331 4.643 1.00 . A A . 103 LYS HE3 1 1
14 24176 1 1 3 LYS HG2 H 2.075 -0.824 3.620 1.00 . A A . 103 LYS HG2 1 1
14 24177 1 1 3 LYS HG3 H 0.518 -1.652 3.695 1.00 . A A . 103 LYS HG3 1 1
14 24178 1 1 3 LYS HZ1 H -0.704 0.595 7.052 1.00 . A A . 103 LYS HZ1 1 1
14 24179 1 1 3 LYS HZ2 H -0.666 2.087 6.268 1.00 . A A . 103 LYS HZ2 1 1
14 24180 1 1 3 LYS HZ3 H 0.713 1.515 7.063 1.00 . A A . 103 LYS HZ3 1 1
14 24181 1 1 3 LYS N N 4.478 -2.040 4.158 1.00 . A A . 103 LYS N 1 1
14 24182 1 1 3 LYS NZ N -0.108 1.238 6.493 1.00 . A A . 103 LYS NZ 1 1
14 24183 1 1 3 LYS O O 3.835 -4.980 4.863 1.00 . A A . 103 LYS O 1 1
14 24184 1 1 4 ALA C C 6.026 -4.854 8.526 1.00 . A A . 104 ALA C 1 1
14 24185 1 1 4 ALA CA C 5.434 -5.158 7.165 1.00 . A A . 104 ALA CA 1 1
14 24186 1 1 4 ALA CB C 6.536 -5.637 6.230 1.00 . A A . 104 ALA CB 1 1
14 24187 1 1 4 ALA H H 4.883 -3.129 7.146 1.00 . A A . 104 ALA H 1 1
14 24188 1 1 4 ALA HA H 4.693 -5.938 7.257 1.00 . A A . 104 ALA HA 1 1
14 24189 1 1 4 ALA HB1 H 7.025 -6.498 6.662 1.00 . A A . 104 ALA HB1 1 1
14 24190 1 1 4 ALA HB2 H 7.258 -4.845 6.093 1.00 . A A . 104 ALA HB2 1 1
14 24191 1 1 4 ALA HB3 H 6.113 -5.906 5.273 1.00 . A A . 104 ALA HB3 1 1
14 24192 1 1 4 ALA N N 4.789 -3.969 6.644 1.00 . A A . 104 ALA N 1 1
14 24193 1 1 4 ALA O O 6.103 -3.695 8.924 1.00 . A A . 104 ALA O 1 1
14 24194 1 1 5 HIS C C 7.737 -7.041 10.943 1.00 . A A . 105 HIS C 1 1
14 24195 1 1 5 HIS CA C 7.096 -5.729 10.517 1.00 . A A . 105 HIS CA 1 1
14 24196 1 1 5 HIS CB C 6.060 -5.260 11.549 1.00 . A A . 105 HIS CB 1 1
14 24197 1 1 5 HIS CD2 C 4.921 -7.257 12.736 1.00 . A A . 105 HIS CD2 1 1
14 24198 1 1 5 HIS CE1 C 3.084 -7.349 11.560 1.00 . A A . 105 HIS CE1 1 1
14 24199 1 1 5 HIS CG C 4.976 -6.262 11.828 1.00 . A A . 105 HIS CG 1 1
14 24200 1 1 5 HIS H H 6.487 -6.773 8.783 1.00 . A A . 105 HIS H 1 1
14 24201 1 1 5 HIS HA H 7.869 -4.980 10.436 1.00 . A A . 105 HIS HA 1 1
14 24202 1 1 5 HIS HB2 H 6.563 -5.046 12.480 1.00 . A A . 105 HIS HB2 1 1
14 24203 1 1 5 HIS HB3 H 5.599 -4.354 11.177 1.00 . A A . 105 HIS HB3 1 1
14 24204 1 1 5 HIS HD1 H 3.526 -5.731 10.392 1.00 . A A . 105 HIS HD1 1 1
14 24205 1 1 5 HIS HD2 H 5.667 -7.475 13.488 1.00 . A A . 105 HIS HD2 1 1
14 24206 1 1 5 HIS HE1 H 2.121 -7.655 11.181 1.00 . A A . 105 HIS HE1 1 1
14 24207 1 1 5 HIS HE2 H 3.569 -8.852 12.865 1.00 . A A . 105 HIS HE2 1 1
14 24208 1 1 5 HIS N N 6.488 -5.886 9.205 1.00 . A A . 105 HIS N 1 1
14 24209 1 1 5 HIS ND1 N 3.805 -6.340 11.108 1.00 . A A . 105 HIS ND1 1 1
14 24210 1 1 5 HIS NE2 N 3.740 -7.925 12.549 1.00 . A A . 105 HIS NE2 1 1
14 24211 1 1 5 HIS O O 7.282 -8.114 10.544 1.00 . A A . 105 HIS O 1 1
14 24212 1 1 6 PHE C C 8.855 -8.624 13.478 1.00 . A A . 106 PHE C 1 1
14 24213 1 1 6 PHE CA C 9.506 -8.125 12.199 1.00 . A A . 106 PHE CA 1 1
14 24214 1 1 6 PHE CB C 10.986 -7.809 12.465 1.00 . A A . 106 PHE CB 1 1
14 24215 1 1 6 PHE CD1 C 12.147 -8.807 10.482 1.00 . A A . 106 PHE CD1 1 1
14 24216 1 1 6 PHE CD2 C 12.307 -6.453 10.836 1.00 . A A . 106 PHE CD2 1 1
14 24217 1 1 6 PHE CE1 C 12.937 -8.689 9.353 1.00 . A A . 106 PHE CE1 1 1
14 24218 1 1 6 PHE CE2 C 13.093 -6.333 9.708 1.00 . A A . 106 PHE CE2 1 1
14 24219 1 1 6 PHE CG C 11.825 -7.689 11.234 1.00 . A A . 106 PHE CG 1 1
14 24220 1 1 6 PHE CZ C 13.407 -7.452 8.965 1.00 . A A . 106 PHE CZ 1 1
14 24221 1 1 6 PHE H H 9.132 -6.059 11.964 1.00 . A A . 106 PHE H 1 1
14 24222 1 1 6 PHE HA H 9.434 -8.898 11.447 1.00 . A A . 106 PHE HA 1 1
14 24223 1 1 6 PHE HB2 H 11.053 -6.861 12.981 1.00 . A A . 106 PHE HB2 1 1
14 24224 1 1 6 PHE HB3 H 11.411 -8.580 13.092 1.00 . A A . 106 PHE HB3 1 1
14 24225 1 1 6 PHE HD1 H 11.773 -9.781 10.784 1.00 . A A . 106 PHE HD1 1 1
14 24226 1 1 6 PHE HD2 H 12.064 -5.578 11.421 1.00 . A A . 106 PHE HD2 1 1
14 24227 1 1 6 PHE HE1 H 13.182 -9.564 8.771 1.00 . A A . 106 PHE HE1 1 1
14 24228 1 1 6 PHE HE2 H 13.461 -5.364 9.406 1.00 . A A . 106 PHE HE2 1 1
14 24229 1 1 6 PHE HZ H 14.022 -7.361 8.083 1.00 . A A . 106 PHE HZ 1 1
14 24230 1 1 6 PHE N N 8.810 -6.949 11.702 1.00 . A A . 106 PHE N 1 1
14 24231 1 1 6 PHE O O 8.271 -7.847 14.231 1.00 . A A . 106 PHE O 1 1
14 24232 1 1 7 GLU C C 9.303 -11.624 15.418 1.00 . A A . 107 GLU C 1 1
14 24233 1 1 7 GLU CA C 8.377 -10.537 14.894 1.00 . A A . 107 GLU CA 1 1
14 24234 1 1 7 GLU CB C 6.996 -11.137 14.619 1.00 . A A . 107 GLU CB 1 1
14 24235 1 1 7 GLU CD C 4.534 -10.692 14.203 1.00 . A A . 107 GLU CD 1 1
14 24236 1 1 7 GLU CG C 5.931 -10.104 14.287 1.00 . A A . 107 GLU CG 1 1
14 24237 1 1 7 GLU H H 9.361 -10.496 13.027 1.00 . A A . 107 GLU H 1 1
14 24238 1 1 7 GLU HA H 8.283 -9.768 15.645 1.00 . A A . 107 GLU HA 1 1
14 24239 1 1 7 GLU HB2 H 7.080 -11.815 13.784 1.00 . A A . 107 GLU HB2 1 1
14 24240 1 1 7 GLU HB3 H 6.678 -11.689 15.489 1.00 . A A . 107 GLU HB3 1 1
14 24241 1 1 7 GLU HG2 H 5.941 -9.337 15.046 1.00 . A A . 107 GLU HG2 1 1
14 24242 1 1 7 GLU HG3 H 6.175 -9.662 13.333 1.00 . A A . 107 GLU HG3 1 1
14 24243 1 1 7 GLU N N 8.934 -9.924 13.700 1.00 . A A . 107 GLU N 1 1
14 24244 1 1 7 GLU O O 9.587 -12.589 14.716 1.00 . A A . 107 GLU O 1 1
14 24245 1 1 7 GLU OE1 O 3.834 -10.433 13.202 1.00 . A A . 107 GLU OE1 1 1
14 24246 1 1 7 GLU OE2 O 4.120 -11.395 15.148 1.00 . A A . 107 GLU OE2 1 1
14 24247 1 1 8 VAL C C 9.837 -13.413 18.082 1.00 . A A . 108 VAL C 1 1
14 24248 1 1 8 VAL CA C 10.666 -12.416 17.283 1.00 . A A . 108 VAL CA 1 1
14 24249 1 1 8 VAL CB C 11.696 -11.721 18.212 1.00 . A A . 108 VAL CB 1 1
14 24250 1 1 8 VAL CG1 C 12.481 -12.733 19.044 1.00 . A A . 108 VAL CG1 1 1
14 24251 1 1 8 VAL CG2 C 12.646 -10.857 17.396 1.00 . A A . 108 VAL CG2 1 1
14 24252 1 1 8 VAL H H 9.517 -10.641 17.143 1.00 . A A . 108 VAL H 1 1
14 24253 1 1 8 VAL HA H 11.201 -12.945 16.508 1.00 . A A . 108 VAL HA 1 1
14 24254 1 1 8 VAL HB H 11.156 -11.078 18.886 1.00 . A A . 108 VAL HB 1 1
14 24255 1 1 8 VAL HG11 H 12.963 -13.443 18.390 1.00 . A A . 108 VAL HG11 1 1
14 24256 1 1 8 VAL HG12 H 11.808 -13.256 19.710 1.00 . A A . 108 VAL HG12 1 1
14 24257 1 1 8 VAL HG13 H 13.227 -12.215 19.626 1.00 . A A . 108 VAL HG13 1 1
14 24258 1 1 8 VAL HG21 H 12.074 -10.201 16.756 1.00 . A A . 108 VAL HG21 1 1
14 24259 1 1 8 VAL HG22 H 13.279 -11.487 16.790 1.00 . A A . 108 VAL HG22 1 1
14 24260 1 1 8 VAL HG23 H 13.258 -10.265 18.060 1.00 . A A . 108 VAL HG23 1 1
14 24261 1 1 8 VAL N N 9.788 -11.443 16.640 1.00 . A A . 108 VAL N 1 1
14 24262 1 1 8 VAL O O 8.954 -13.021 18.842 1.00 . A A . 108 VAL O 1 1
14 24263 1 1 9 PHE C C 10.317 -16.871 19.044 1.00 . A A . 109 PHE C 1 1
14 24264 1 1 9 PHE CA C 9.383 -15.743 18.596 1.00 . A A . 109 PHE CA 1 1
14 24265 1 1 9 PHE CB C 8.311 -16.303 17.649 1.00 . A A . 109 PHE CB 1 1
14 24266 1 1 9 PHE CD1 C 8.708 -18.535 16.586 1.00 . A A . 109 PHE CD1 1 1
14 24267 1 1 9 PHE CD2 C 9.574 -16.605 15.485 1.00 . A A . 109 PHE CD2 1 1
14 24268 1 1 9 PHE CE1 C 9.233 -19.340 15.598 1.00 . A A . 109 PHE CE1 1 1
14 24269 1 1 9 PHE CE2 C 10.101 -17.409 14.490 1.00 . A A . 109 PHE CE2 1 1
14 24270 1 1 9 PHE CG C 8.871 -17.161 16.545 1.00 . A A . 109 PHE CG 1 1
14 24271 1 1 9 PHE CZ C 9.930 -18.779 14.548 1.00 . A A . 109 PHE CZ 1 1
14 24272 1 1 9 PHE H H 10.916 -14.941 17.376 1.00 . A A . 109 PHE H 1 1
14 24273 1 1 9 PHE HA H 8.906 -15.317 19.465 1.00 . A A . 109 PHE HA 1 1
14 24274 1 1 9 PHE HB2 H 7.619 -16.905 18.217 1.00 . A A . 109 PHE HB2 1 1
14 24275 1 1 9 PHE HB3 H 7.777 -15.480 17.195 1.00 . A A . 109 PHE HB3 1 1
14 24276 1 1 9 PHE HD1 H 8.164 -18.978 17.406 1.00 . A A . 109 PHE HD1 1 1
14 24277 1 1 9 PHE HD2 H 9.709 -15.535 15.438 1.00 . A A . 109 PHE HD2 1 1
14 24278 1 1 9 PHE HE1 H 9.100 -20.407 15.650 1.00 . A A . 109 PHE HE1 1 1
14 24279 1 1 9 PHE HE2 H 10.651 -16.968 13.671 1.00 . A A . 109 PHE HE2 1 1
14 24280 1 1 9 PHE HZ H 10.341 -19.410 13.773 1.00 . A A . 109 PHE HZ 1 1
14 24281 1 1 9 PHE N N 10.139 -14.693 17.927 1.00 . A A . 109 PHE N 1 1
14 24282 1 1 9 PHE O O 11.518 -16.837 18.763 1.00 . A A . 109 PHE O 1 1
14 24283 1 1 10 VAL C C 10.314 -20.253 19.316 1.00 . A A . 110 VAL C 1 1
14 24284 1 1 10 VAL CA C 10.516 -19.021 20.200 1.00 . A A . 110 VAL CA 1 1
14 24285 1 1 10 VAL CB C 10.174 -19.351 21.682 1.00 . A A . 110 VAL CB 1 1
14 24286 1 1 10 VAL CG1 C 10.475 -20.806 22.024 1.00 . A A . 110 VAL CG1 1 1
14 24287 1 1 10 VAL CG2 C 10.968 -18.457 22.617 1.00 . A A . 110 VAL CG2 1 1
14 24288 1 1 10 VAL H H 8.779 -17.861 19.836 1.00 . A A . 110 VAL H 1 1
14 24289 1 1 10 VAL HA H 11.561 -18.751 20.155 1.00 . A A . 110 VAL HA 1 1
14 24290 1 1 10 VAL HB H 9.121 -19.169 21.843 1.00 . A A . 110 VAL HB 1 1
14 24291 1 1 10 VAL HG11 H 10.382 -20.950 23.090 1.00 . A A . 110 VAL HG11 1 1
14 24292 1 1 10 VAL HG12 H 11.481 -21.050 21.712 1.00 . A A . 110 VAL HG12 1 1
14 24293 1 1 10 VAL HG13 H 9.773 -21.449 21.513 1.00 . A A . 110 VAL HG13 1 1
14 24294 1 1 10 VAL HG21 H 10.857 -17.427 22.314 1.00 . A A . 110 VAL HG21 1 1
14 24295 1 1 10 VAL HG22 H 12.017 -18.738 22.579 1.00 . A A . 110 VAL HG22 1 1
14 24296 1 1 10 VAL HG23 H 10.605 -18.580 23.627 1.00 . A A . 110 VAL HG23 1 1
14 24297 1 1 10 VAL N N 9.752 -17.869 19.717 1.00 . A A . 110 VAL N 1 1
14 24298 1 1 10 VAL O O 9.200 -20.564 18.897 1.00 . A A . 110 VAL O 1 1
14 24299 1 1 11 ASP C C 10.936 -23.341 19.073 1.00 . A A . 111 ASP C 1 1
14 24300 1 1 11 ASP CA C 11.406 -22.156 18.238 1.00 . A A . 111 ASP CA 1 1
14 24301 1 1 11 ASP CB C 12.824 -22.456 17.746 1.00 . A A . 111 ASP CB 1 1
14 24302 1 1 11 ASP CG C 12.868 -23.448 16.601 1.00 . A A . 111 ASP CG 1 1
14 24303 1 1 11 ASP H H 12.273 -20.612 19.388 1.00 . A A . 111 ASP H 1 1
14 24304 1 1 11 ASP HA H 10.745 -22.012 17.399 1.00 . A A . 111 ASP HA 1 1
14 24305 1 1 11 ASP HB2 H 13.311 -21.542 17.438 1.00 . A A . 111 ASP HB2 1 1
14 24306 1 1 11 ASP HB3 H 13.367 -22.890 18.573 1.00 . A A . 111 ASP HB3 1 1
14 24307 1 1 11 ASP N N 11.414 -20.948 19.050 1.00 . A A . 111 ASP N 1 1
14 24308 1 1 11 ASP O O 10.791 -23.241 20.289 1.00 . A A . 111 ASP O 1 1
14 24309 1 1 11 ASP OD1 O 13.208 -24.620 16.838 1.00 . A A . 111 ASP OD1 1 1
14 24310 1 1 11 ASP OD2 O 12.554 -23.054 15.460 1.00 . A A . 111 ASP OD2 1 1
14 24311 1 1 12 ALA C C 11.462 -26.183 20.113 1.00 . A A . 112 ALA C 1 1
14 24312 1 1 12 ALA CA C 10.413 -25.710 19.114 1.00 . A A . 112 ALA CA 1 1
14 24313 1 1 12 ALA CB C 10.122 -26.799 18.098 1.00 . A A . 112 ALA CB 1 1
14 24314 1 1 12 ALA H H 11.123 -24.538 17.499 1.00 . A A . 112 ALA H 1 1
14 24315 1 1 12 ALA HA H 9.503 -25.486 19.642 1.00 . A A . 112 ALA HA 1 1
14 24316 1 1 12 ALA HB1 H 9.410 -26.434 17.374 1.00 . A A . 112 ALA HB1 1 1
14 24317 1 1 12 ALA HB2 H 9.714 -27.662 18.604 1.00 . A A . 112 ALA HB2 1 1
14 24318 1 1 12 ALA HB3 H 11.038 -27.074 17.596 1.00 . A A . 112 ALA HB3 1 1
14 24319 1 1 12 ALA N N 10.840 -24.494 18.437 1.00 . A A . 112 ALA N 1 1
14 24320 1 1 12 ALA O O 11.202 -27.052 20.944 1.00 . A A . 112 ALA O 1 1
14 24321 1 1 13 ALA C C 14.163 -24.839 21.816 1.00 . A A . 113 ALA C 1 1
14 24322 1 1 13 ALA CA C 13.755 -25.978 20.883 1.00 . A A . 113 ALA CA 1 1
14 24323 1 1 13 ALA CB C 14.919 -26.442 20.028 1.00 . A A . 113 ALA CB 1 1
14 24324 1 1 13 ALA H H 12.776 -24.893 19.360 1.00 . A A . 113 ALA H 1 1
14 24325 1 1 13 ALA HA H 13.435 -26.809 21.479 1.00 . A A . 113 ALA HA 1 1
14 24326 1 1 13 ALA HB1 H 14.626 -27.315 19.465 1.00 . A A . 113 ALA HB1 1 1
14 24327 1 1 13 ALA HB2 H 15.758 -26.688 20.662 1.00 . A A . 113 ALA HB2 1 1
14 24328 1 1 13 ALA HB3 H 15.199 -25.654 19.346 1.00 . A A . 113 ALA HB3 1 1
14 24329 1 1 13 ALA N N 12.646 -25.598 20.026 1.00 . A A . 113 ALA N 1 1
14 24330 1 1 13 ALA O O 15.307 -24.784 22.274 1.00 . A A . 113 ALA O 1 1
14 24331 1 1 14 ASP C C 14.355 -21.784 22.459 1.00 . A A . 114 ASP C 1 1
14 24332 1 1 14 ASP CA C 13.392 -22.807 23.008 1.00 . A A . 114 ASP CA 1 1
14 24333 1 1 14 ASP CB C 13.911 -23.249 24.373 1.00 . A A . 114 ASP CB 1 1
14 24334 1 1 14 ASP CG C 12.995 -24.224 25.083 1.00 . A A . 114 ASP CG 1 1
14 24335 1 1 14 ASP H H 12.362 -24.008 21.596 1.00 . A A . 114 ASP H 1 1
14 24336 1 1 14 ASP HA H 12.437 -22.343 23.135 1.00 . A A . 114 ASP HA 1 1
14 24337 1 1 14 ASP HB2 H 14.885 -23.711 24.244 1.00 . A A . 114 ASP HB2 1 1
14 24338 1 1 14 ASP HB3 H 14.014 -22.368 24.992 1.00 . A A . 114 ASP HB3 1 1
14 24339 1 1 14 ASP N N 13.210 -23.937 22.079 1.00 . A A . 114 ASP N 1 1
14 24340 1 1 14 ASP O O 15.078 -21.130 23.210 1.00 . A A . 114 ASP O 1 1
14 24341 1 1 14 ASP OD1 O 11.954 -23.787 25.616 1.00 . A A . 114 ASP OD1 1 1
14 24342 1 1 14 ASP OD2 O 13.324 -25.428 25.142 1.00 . A A . 114 ASP OD2 1 1
14 24343 1 1 15 LYS C C 14.592 -19.464 20.024 1.00 . A A . 115 LYS C 1 1
14 24344 1 1 15 LYS CA C 15.271 -20.700 20.541 1.00 . A A . 115 LYS CA 1 1
14 24345 1 1 15 LYS CB C 15.965 -21.434 19.423 1.00 . A A . 115 LYS CB 1 1
14 24346 1 1 15 LYS CD C 17.647 -23.297 19.562 1.00 . A A . 115 LYS CD 1 1
14 24347 1 1 15 LYS CE C 17.829 -24.769 19.874 1.00 . A A . 115 LYS CE 1 1
14 24348 1 1 15 LYS CG C 16.230 -22.873 19.811 1.00 . A A . 115 LYS CG 1 1
14 24349 1 1 15 LYS H H 13.708 -22.091 20.611 1.00 . A A . 115 LYS H 1 1
14 24350 1 1 15 LYS HA H 16.004 -20.416 21.279 1.00 . A A . 115 LYS HA 1 1
14 24351 1 1 15 LYS HB2 H 15.337 -21.406 18.550 1.00 . A A . 115 LYS HB2 1 1
14 24352 1 1 15 LYS HB3 H 16.902 -20.954 19.204 1.00 . A A . 115 LYS HB3 1 1
14 24353 1 1 15 LYS HD2 H 17.911 -23.108 18.533 1.00 . A A . 115 LYS HD2 1 1
14 24354 1 1 15 LYS HD3 H 18.273 -22.724 20.223 1.00 . A A . 115 LYS HD3 1 1
14 24355 1 1 15 LYS HE2 H 17.555 -24.937 20.908 1.00 . A A . 115 LYS HE2 1 1
14 24356 1 1 15 LYS HE3 H 17.170 -25.335 19.235 1.00 . A A . 115 LYS HE3 1 1
14 24357 1 1 15 LYS HG2 H 16.040 -22.977 20.865 1.00 . A A . 115 LYS HG2 1 1
14 24358 1 1 15 LYS HG3 H 15.554 -23.511 19.268 1.00 . A A . 115 LYS HG3 1 1
14 24359 1 1 15 LYS HZ1 H 19.876 -24.694 20.268 1.00 . A A . 115 LYS HZ1 1 1
14 24360 1 1 15 LYS HZ2 H 19.498 -25.067 18.664 1.00 . A A . 115 LYS HZ2 1 1
14 24361 1 1 15 LYS HZ3 H 19.311 -26.236 19.871 1.00 . A A . 115 LYS HZ3 1 1
14 24362 1 1 15 LYS N N 14.332 -21.593 21.163 1.00 . A A . 115 LYS N 1 1
14 24363 1 1 15 LYS NZ N 19.225 -25.222 19.655 1.00 . A A . 115 LYS NZ 1 1
14 24364 1 1 15 LYS O O 13.485 -19.511 19.520 1.00 . A A . 115 LYS O 1 1
14 24365 1 1 16 TYR C C 15.095 -16.881 18.183 1.00 . A A . 116 TYR C 1 1
14 24366 1 1 16 TYR CA C 14.817 -17.106 19.650 1.00 . A A . 116 TYR CA 1 1
14 24367 1 1 16 TYR CB C 15.409 -15.992 20.504 1.00 . A A . 116 TYR CB 1 1
14 24368 1 1 16 TYR CD1 C 15.669 -16.655 22.925 1.00 . A A . 116 TYR CD1 1 1
14 24369 1 1 16 TYR CD2 C 13.714 -15.453 22.292 1.00 . A A . 116 TYR CD2 1 1
14 24370 1 1 16 TYR CE1 C 15.228 -16.697 24.231 1.00 . A A . 116 TYR CE1 1 1
14 24371 1 1 16 TYR CE2 C 13.265 -15.490 23.595 1.00 . A A . 116 TYR CE2 1 1
14 24372 1 1 16 TYR CG C 14.923 -16.034 21.935 1.00 . A A . 116 TYR CG 1 1
14 24373 1 1 16 TYR CZ C 14.025 -16.113 24.561 1.00 . A A . 116 TYR CZ 1 1
14 24374 1 1 16 TYR H H 16.268 -18.497 20.291 1.00 . A A . 116 TYR H 1 1
14 24375 1 1 16 TYR HA H 13.748 -17.116 19.790 1.00 . A A . 116 TYR HA 1 1
14 24376 1 1 16 TYR HB2 H 16.485 -16.083 20.513 1.00 . A A . 116 TYR HB2 1 1
14 24377 1 1 16 TYR HB3 H 15.134 -15.035 20.085 1.00 . A A . 116 TYR HB3 1 1
14 24378 1 1 16 TYR HD1 H 16.611 -17.112 22.661 1.00 . A A . 116 TYR HD1 1 1
14 24379 1 1 16 TYR HD2 H 13.119 -14.967 21.532 1.00 . A A . 116 TYR HD2 1 1
14 24380 1 1 16 TYR HE1 H 15.826 -17.182 24.986 1.00 . A A . 116 TYR HE1 1 1
14 24381 1 1 16 TYR HE2 H 12.322 -15.032 23.856 1.00 . A A . 116 TYR HE2 1 1
14 24382 1 1 16 TYR HH H 14.334 -16.046 26.453 1.00 . A A . 116 TYR HH 1 1
14 24383 1 1 16 TYR N N 15.321 -18.394 20.068 1.00 . A A . 116 TYR N 1 1
14 24384 1 1 16 TYR O O 16.237 -16.967 17.727 1.00 . A A . 116 TYR O 1 1
14 24385 1 1 16 TYR OH O 13.583 -16.148 25.861 1.00 . A A . 116 TYR OH 1 1
14 24386 1 1 17 ARG C C 13.160 -15.337 15.648 1.00 . A A . 117 ARG C 1 1
14 24387 1 1 17 ARG CA C 14.081 -16.477 16.015 1.00 . A A . 117 ARG CA 1 1
14 24388 1 1 17 ARG CB C 13.626 -17.745 15.300 1.00 . A A . 117 ARG CB 1 1
14 24389 1 1 17 ARG CD C 13.963 -20.211 14.944 1.00 . A A . 117 ARG CD 1 1
14 24390 1 1 17 ARG CG C 14.418 -18.977 15.698 1.00 . A A . 117 ARG CG 1 1
14 24391 1 1 17 ARG CZ C 13.421 -20.874 12.627 1.00 . A A . 117 ARG CZ 1 1
14 24392 1 1 17 ARG H H 13.144 -16.648 17.892 1.00 . A A . 117 ARG H 1 1
14 24393 1 1 17 ARG HA H 15.094 -16.237 15.730 1.00 . A A . 117 ARG HA 1 1
14 24394 1 1 17 ARG HB2 H 12.587 -17.914 15.528 1.00 . A A . 117 ARG HB2 1 1
14 24395 1 1 17 ARG HB3 H 13.728 -17.604 14.239 1.00 . A A . 117 ARG HB3 1 1
14 24396 1 1 17 ARG HD2 H 14.613 -21.029 15.207 1.00 . A A . 117 ARG HD2 1 1
14 24397 1 1 17 ARG HD3 H 12.953 -20.443 15.243 1.00 . A A . 117 ARG HD3 1 1
14 24398 1 1 17 ARG HE H 14.457 -19.230 13.145 1.00 . A A . 117 ARG HE 1 1
14 24399 1 1 17 ARG HG2 H 15.461 -18.804 15.493 1.00 . A A . 117 ARG HG2 1 1
14 24400 1 1 17 ARG HG3 H 14.278 -19.146 16.761 1.00 . A A . 117 ARG HG3 1 1
14 24401 1 1 17 ARG HH11 H 12.793 -22.185 14.056 1.00 . A A . 117 ARG HH11 1 1
14 24402 1 1 17 ARG HH12 H 12.385 -22.602 12.419 1.00 . A A . 117 ARG HH12 1 1
14 24403 1 1 17 ARG HH21 H 13.893 -19.792 10.967 1.00 . A A . 117 ARG HH21 1 1
14 24404 1 1 17 ARG HH22 H 13.006 -21.254 10.684 1.00 . A A . 117 ARG HH22 1 1
14 24405 1 1 17 ARG N N 14.023 -16.677 17.448 1.00 . A A . 117 ARG N 1 1
14 24406 1 1 17 ARG NE N 13.998 -20.031 13.491 1.00 . A A . 117 ARG NE 1 1
14 24407 1 1 17 ARG NH1 N 12.820 -21.973 13.066 1.00 . A A . 117 ARG NH1 1 1
14 24408 1 1 17 ARG NH2 N 13.443 -20.624 11.324 1.00 . A A . 117 ARG NH2 1 1
14 24409 1 1 17 ARG O O 12.486 -14.796 16.515 1.00 . A A . 117 ARG O 1 1
14 24410 1 1 18 TRP C C 11.721 -14.153 12.525 1.00 . A A . 118 TRP C 1 1
14 24411 1 1 18 TRP CA C 12.202 -13.942 13.941 1.00 . A A . 118 TRP CA 1 1
14 24412 1 1 18 TRP CB C 12.870 -12.577 14.074 1.00 . A A . 118 TRP CB 1 1
14 24413 1 1 18 TRP CD1 C 15.421 -12.532 13.941 1.00 . A A . 118 TRP CD1 1 1
14 24414 1 1 18 TRP CD2 C 14.418 -12.186 11.968 1.00 . A A . 118 TRP CD2 1 1
14 24415 1 1 18 TRP CE2 C 15.811 -12.125 11.781 1.00 . A A . 118 TRP CE2 1 1
14 24416 1 1 18 TRP CE3 C 13.586 -12.001 10.858 1.00 . A A . 118 TRP CE3 1 1
14 24417 1 1 18 TRP CG C 14.189 -12.442 13.367 1.00 . A A . 118 TRP CG 1 1
14 24418 1 1 18 TRP CH2 C 15.553 -11.712 9.472 1.00 . A A . 118 TRP CH2 1 1
14 24419 1 1 18 TRP CZ2 C 16.391 -11.887 10.536 1.00 . A A . 118 TRP CZ2 1 1
14 24420 1 1 18 TRP CZ3 C 14.164 -11.767 9.622 1.00 . A A . 118 TRP CZ3 1 1
14 24421 1 1 18 TRP H H 13.574 -15.533 13.708 1.00 . A A . 118 TRP H 1 1
14 24422 1 1 18 TRP HA H 11.339 -13.961 14.588 1.00 . A A . 118 TRP HA 1 1
14 24423 1 1 18 TRP HB2 H 12.203 -11.832 13.676 1.00 . A A . 118 TRP HB2 1 1
14 24424 1 1 18 TRP HB3 H 13.033 -12.377 15.121 1.00 . A A . 118 TRP HB3 1 1
14 24425 1 1 18 TRP HD1 H 15.589 -12.720 14.992 1.00 . A A . 118 TRP HD1 1 1
14 24426 1 1 18 TRP HE1 H 17.359 -12.344 13.173 1.00 . A A . 118 TRP HE1 1 1
14 24427 1 1 18 TRP HE3 H 12.514 -12.036 10.952 1.00 . A A . 118 TRP HE3 1 1
14 24428 1 1 18 TRP HH2 H 15.960 -11.525 8.489 1.00 . A A . 118 TRP HH2 1 1
14 24429 1 1 18 TRP HZ2 H 17.460 -11.841 10.402 1.00 . A A . 118 TRP HZ2 1 1
14 24430 1 1 18 TRP HZ3 H 13.535 -11.625 8.757 1.00 . A A . 118 TRP HZ3 1 1
14 24431 1 1 18 TRP N N 13.077 -15.012 14.374 1.00 . A A . 118 TRP N 1 1
14 24432 1 1 18 TRP NE1 N 16.399 -12.335 13.000 1.00 . A A . 118 TRP NE1 1 1
14 24433 1 1 18 TRP O O 12.302 -14.925 11.769 1.00 . A A . 118 TRP O 1 1
14 24434 1 1 19 ARG C C 9.550 -12.186 10.414 1.00 . A A . 119 ARG C 1 1
14 24435 1 1 19 ARG CA C 10.035 -13.545 10.879 1.00 . A A . 119 ARG CA 1 1
14 24436 1 1 19 ARG CB C 8.824 -14.480 10.974 1.00 . A A . 119 ARG CB 1 1
14 24437 1 1 19 ARG CD C 9.759 -16.677 10.213 1.00 . A A . 119 ARG CD 1 1
14 24438 1 1 19 ARG CG C 9.148 -15.915 11.360 1.00 . A A . 119 ARG CG 1 1
14 24439 1 1 19 ARG CZ C 9.729 -19.090 9.634 1.00 . A A . 119 ARG CZ 1 1
14 24440 1 1 19 ARG H H 10.292 -12.800 12.829 1.00 . A A . 119 ARG H 1 1
14 24441 1 1 19 ARG HA H 10.748 -13.935 10.175 1.00 . A A . 119 ARG HA 1 1
14 24442 1 1 19 ARG HB2 H 8.146 -14.083 11.713 1.00 . A A . 119 ARG HB2 1 1
14 24443 1 1 19 ARG HB3 H 8.325 -14.493 10.017 1.00 . A A . 119 ARG HB3 1 1
14 24444 1 1 19 ARG HD2 H 9.135 -16.557 9.342 1.00 . A A . 119 ARG HD2 1 1
14 24445 1 1 19 ARG HD3 H 10.738 -16.265 10.019 1.00 . A A . 119 ARG HD3 1 1
14 24446 1 1 19 ARG HE H 10.102 -18.339 11.454 1.00 . A A . 119 ARG HE 1 1
14 24447 1 1 19 ARG HG2 H 9.862 -15.903 12.172 1.00 . A A . 119 ARG HG2 1 1
14 24448 1 1 19 ARG HG3 H 8.242 -16.412 11.674 1.00 . A A . 119 ARG HG3 1 1
14 24449 1 1 19 ARG HH11 H 9.409 -17.866 8.059 1.00 . A A . 119 ARG HH11 1 1
14 24450 1 1 19 ARG HH12 H 9.349 -19.560 7.700 1.00 . A A . 119 ARG HH12 1 1
14 24451 1 1 19 ARG HH21 H 10.013 -20.584 10.975 1.00 . A A . 119 ARG HH21 1 1
14 24452 1 1 19 ARG HH22 H 9.693 -21.093 9.349 1.00 . A A . 119 ARG HH22 1 1
14 24453 1 1 19 ARG N N 10.665 -13.436 12.180 1.00 . A A . 119 ARG N 1 1
14 24454 1 1 19 ARG NE N 9.893 -18.105 10.523 1.00 . A A . 119 ARG NE 1 1
14 24455 1 1 19 ARG NH1 N 9.478 -18.813 8.362 1.00 . A A . 119 ARG NH1 1 1
14 24456 1 1 19 ARG NH2 N 9.824 -20.355 10.016 1.00 . A A . 119 ARG NH2 1 1
14 24457 1 1 19 ARG O O 9.150 -11.354 11.232 1.00 . A A . 119 ARG O 1 1
14 24458 1 1 20 LEU C C 7.812 -11.027 7.915 1.00 . A A . 120 LEU C 1 1
14 24459 1 1 20 LEU CA C 9.144 -10.704 8.561 1.00 . A A . 120 LEU CA 1 1
14 24460 1 1 20 LEU CB C 10.087 -10.080 7.532 1.00 . A A . 120 LEU CB 1 1
14 24461 1 1 20 LEU CD1 C 9.631 -7.707 8.228 1.00 . A A . 120 LEU CD1 1 1
14 24462 1 1 20 LEU CD2 C 10.617 -8.165 6.002 1.00 . A A . 120 LEU CD2 1 1
14 24463 1 1 20 LEU CG C 9.677 -8.677 7.069 1.00 . A A . 120 LEU CG 1 1
14 24464 1 1 20 LEU H H 10.097 -12.593 8.535 1.00 . A A . 120 LEU H 1 1
14 24465 1 1 20 LEU HA H 8.982 -10.010 9.373 1.00 . A A . 120 LEU HA 1 1
14 24466 1 1 20 LEU HB2 H 11.075 -10.031 7.955 1.00 . A A . 120 LEU HB2 1 1
14 24467 1 1 20 LEU HB3 H 10.115 -10.723 6.666 1.00 . A A . 120 LEU HB3 1 1
14 24468 1 1 20 LEU HD11 H 9.187 -6.781 7.902 1.00 . A A . 120 LEU HD11 1 1
14 24469 1 1 20 LEU HD12 H 10.633 -7.521 8.580 1.00 . A A . 120 LEU HD12 1 1
14 24470 1 1 20 LEU HD13 H 9.042 -8.128 9.029 1.00 . A A . 120 LEU HD13 1 1
14 24471 1 1 20 LEU HD21 H 11.625 -8.158 6.386 1.00 . A A . 120 LEU HD21 1 1
14 24472 1 1 20 LEU HD22 H 10.330 -7.161 5.723 1.00 . A A . 120 LEU HD22 1 1
14 24473 1 1 20 LEU HD23 H 10.560 -8.809 5.141 1.00 . A A . 120 LEU HD23 1 1
14 24474 1 1 20 LEU HG H 8.692 -8.720 6.650 1.00 . A A . 120 LEU HG 1 1
14 24475 1 1 20 LEU N N 9.668 -11.931 9.124 1.00 . A A . 120 LEU N 1 1
14 24476 1 1 20 LEU O O 7.715 -11.966 7.127 1.00 . A A . 120 LEU O 1 1
14 24477 1 1 21 VAL C C 4.870 -9.284 7.081 1.00 . A A . 121 VAL C 1 1
14 24478 1 1 21 VAL CA C 5.456 -10.525 7.738 1.00 . A A . 121 VAL CA 1 1
14 24479 1 1 21 VAL CB C 4.526 -10.976 8.889 1.00 . A A . 121 VAL CB 1 1
14 24480 1 1 21 VAL CG1 C 3.235 -11.557 8.347 1.00 . A A . 121 VAL CG1 1 1
14 24481 1 1 21 VAL CG2 C 5.216 -11.969 9.815 1.00 . A A . 121 VAL CG2 1 1
14 24482 1 1 21 VAL H H 6.956 -9.456 8.775 1.00 . A A . 121 VAL H 1 1
14 24483 1 1 21 VAL HA H 5.512 -11.318 7.009 1.00 . A A . 121 VAL HA 1 1
14 24484 1 1 21 VAL HB H 4.274 -10.104 9.469 1.00 . A A . 121 VAL HB 1 1
14 24485 1 1 21 VAL HG11 H 2.678 -10.786 7.837 1.00 . A A . 121 VAL HG11 1 1
14 24486 1 1 21 VAL HG12 H 2.648 -11.946 9.163 1.00 . A A . 121 VAL HG12 1 1
14 24487 1 1 21 VAL HG13 H 3.462 -12.355 7.655 1.00 . A A . 121 VAL HG13 1 1
14 24488 1 1 21 VAL HG21 H 5.548 -12.824 9.244 1.00 . A A . 121 VAL HG21 1 1
14 24489 1 1 21 VAL HG22 H 4.519 -12.292 10.574 1.00 . A A . 121 VAL HG22 1 1
14 24490 1 1 21 VAL HG23 H 6.067 -11.495 10.286 1.00 . A A . 121 VAL HG23 1 1
14 24491 1 1 21 VAL N N 6.796 -10.254 8.233 1.00 . A A . 121 VAL N 1 1
14 24492 1 1 21 VAL O O 5.010 -8.177 7.607 1.00 . A A . 121 VAL O 1 1
14 24493 1 1 22 HIS C C 2.246 -8.187 5.700 1.00 . A A . 122 HIS C 1 1
14 24494 1 1 22 HIS CA C 3.666 -8.355 5.182 1.00 . A A . 122 HIS CA 1 1
14 24495 1 1 22 HIS CB C 3.605 -8.626 3.676 1.00 . A A . 122 HIS CB 1 1
14 24496 1 1 22 HIS CD2 C 4.902 -6.692 2.521 1.00 . A A . 122 HIS CD2 1 1
14 24497 1 1 22 HIS CE1 C 3.219 -5.711 1.527 1.00 . A A . 122 HIS CE1 1 1
14 24498 1 1 22 HIS CG C 3.787 -7.398 2.827 1.00 . A A . 122 HIS CG 1 1
14 24499 1 1 22 HIS H H 4.330 -10.346 5.474 1.00 . A A . 122 HIS H 1 1
14 24500 1 1 22 HIS HA H 4.228 -7.455 5.368 1.00 . A A . 122 HIS HA 1 1
14 24501 1 1 22 HIS HB2 H 4.357 -9.358 3.406 1.00 . A A . 122 HIS HB2 1 1
14 24502 1 1 22 HIS HB3 H 2.631 -9.036 3.444 1.00 . A A . 122 HIS HB3 1 1
14 24503 1 1 22 HIS HD1 H 1.804 -7.018 2.198 1.00 . A A . 122 HIS HD1 1 1
14 24504 1 1 22 HIS HD2 H 5.907 -6.912 2.850 1.00 . A A . 122 HIS HD2 1 1
14 24505 1 1 22 HIS HE1 H 2.634 -5.019 0.936 1.00 . A A . 122 HIS HE1 1 1
14 24506 1 1 22 HIS HE2 H 5.078 -4.861 1.512 1.00 . A A . 122 HIS HE2 1 1
14 24507 1 1 22 HIS N N 4.304 -9.458 5.888 1.00 . A A . 122 HIS N 1 1
14 24508 1 1 22 HIS ND1 N 2.748 -6.754 2.186 1.00 . A A . 122 HIS ND1 1 1
14 24509 1 1 22 HIS NE2 N 4.522 -5.649 1.715 1.00 . A A . 122 HIS NE2 1 1
14 24510 1 1 22 HIS O O 1.769 -9.012 6.475 1.00 . A A . 122 HIS O 1 1
14 24511 1 1 23 ASP C C -0.712 -8.114 5.328 1.00 . A A . 123 ASP C 1 1
14 24512 1 1 23 ASP CA C 0.171 -6.897 5.613 1.00 . A A . 123 ASP CA 1 1
14 24513 1 1 23 ASP CB C -0.365 -5.683 4.852 1.00 . A A . 123 ASP CB 1 1
14 24514 1 1 23 ASP CG C -1.842 -5.434 5.106 1.00 . A A . 123 ASP CG 1 1
14 24515 1 1 23 ASP H H 2.033 -6.492 4.676 1.00 . A A . 123 ASP H 1 1
14 24516 1 1 23 ASP HA H 0.142 -6.689 6.671 1.00 . A A . 123 ASP HA 1 1
14 24517 1 1 23 ASP HB2 H 0.183 -4.805 5.157 1.00 . A A . 123 ASP HB2 1 1
14 24518 1 1 23 ASP HB3 H -0.223 -5.839 3.795 1.00 . A A . 123 ASP HB3 1 1
14 24519 1 1 23 ASP N N 1.568 -7.147 5.238 1.00 . A A . 123 ASP N 1 1
14 24520 1 1 23 ASP O O -1.583 -8.461 6.123 1.00 . A A . 123 ASP O 1 1
14 24521 1 1 23 ASP OD1 O -2.678 -6.055 4.418 1.00 . A A . 123 ASP OD1 1 1
14 24522 1 1 23 ASP OD2 O -2.170 -4.605 5.977 1.00 . A A . 123 ASP OD2 1 1
14 24523 1 1 24 ASN C C -1.119 -11.047 4.822 1.00 . A A . 124 ASN C 1 1
14 24524 1 1 24 ASN CA C -1.223 -9.946 3.780 1.00 . A A . 124 ASN CA 1 1
14 24525 1 1 24 ASN CB C -0.660 -10.509 2.475 1.00 . A A . 124 ASN CB 1 1
14 24526 1 1 24 ASN CG C -0.262 -9.440 1.491 1.00 . A A . 124 ASN CG 1 1
14 24527 1 1 24 ASN H H 0.248 -8.430 3.610 1.00 . A A . 124 ASN H 1 1
14 24528 1 1 24 ASN HA H -2.255 -9.659 3.644 1.00 . A A . 124 ASN HA 1 1
14 24529 1 1 24 ASN HB2 H 0.210 -11.107 2.696 1.00 . A A . 124 ASN HB2 1 1
14 24530 1 1 24 ASN HB3 H -1.409 -11.136 2.011 1.00 . A A . 124 ASN HB3 1 1
14 24531 1 1 24 ASN HD21 H 1.347 -10.504 1.027 1.00 . A A . 124 ASN HD21 1 1
14 24532 1 1 24 ASN HD22 H 1.168 -8.997 0.196 1.00 . A A . 124 ASN HD22 1 1
14 24533 1 1 24 ASN N N -0.448 -8.773 4.201 1.00 . A A . 124 ASN N 1 1
14 24534 1 1 24 ASN ND2 N 0.861 -9.665 0.836 1.00 . A A . 124 ASN ND2 1 1
14 24535 1 1 24 ASN O O -2.071 -11.780 5.079 1.00 . A A . 124 ASN O 1 1
14 24536 1 1 24 ASN OD1 O -0.923 -8.412 1.352 1.00 . A A . 124 ASN OD1 1 1
14 24537 1 1 25 GLY C C 1.256 -13.181 5.981 1.00 . A A . 125 GLY C 1 1
14 24538 1 1 25 GLY CA C 0.292 -12.118 6.459 1.00 . A A . 125 GLY CA 1 1
14 24539 1 1 25 GLY H H 0.743 -10.463 5.219 1.00 . A A . 125 GLY H 1 1
14 24540 1 1 25 GLY HA2 H 0.709 -11.635 7.325 1.00 . A A . 125 GLY HA2 1 1
14 24541 1 1 25 GLY HA3 H -0.642 -12.589 6.732 1.00 . A A . 125 GLY HA3 1 1
14 24542 1 1 25 GLY N N 0.044 -11.113 5.447 1.00 . A A . 125 GLY N 1 1
14 24543 1 1 25 GLY O O 1.402 -14.228 6.603 1.00 . A A . 125 GLY O 1 1
14 24544 1 1 26 ASN C C 4.252 -13.623 4.870 1.00 . A A . 126 ASN C 1 1
14 24545 1 1 26 ASN CA C 2.872 -13.839 4.287 1.00 . A A . 126 ASN CA 1 1
14 24546 1 1 26 ASN CB C 2.914 -13.728 2.757 1.00 . A A . 126 ASN CB 1 1
14 24547 1 1 26 ASN CG C 2.773 -12.319 2.243 1.00 . A A . 126 ASN CG 1 1
14 24548 1 1 26 ASN H H 1.787 -12.032 4.442 1.00 . A A . 126 ASN H 1 1
14 24549 1 1 26 ASN HA H 2.551 -14.835 4.548 1.00 . A A . 126 ASN HA 1 1
14 24550 1 1 26 ASN HB2 H 3.877 -14.075 2.424 1.00 . A A . 126 ASN HB2 1 1
14 24551 1 1 26 ASN HB3 H 2.139 -14.341 2.327 1.00 . A A . 126 ASN HB3 1 1
14 24552 1 1 26 ASN HD21 H 3.996 -11.673 3.650 1.00 . A A . 126 ASN HD21 1 1
14 24553 1 1 26 ASN HD22 H 3.370 -10.475 2.570 1.00 . A A . 126 ASN HD22 1 1
14 24554 1 1 26 ASN N N 1.903 -12.912 4.858 1.00 . A A . 126 ASN N 1 1
14 24555 1 1 26 ASN ND2 N 3.442 -11.396 2.884 1.00 . A A . 126 ASN ND2 1 1
14 24556 1 1 26 ASN O O 4.657 -12.484 5.123 1.00 . A A . 126 ASN O 1 1
14 24557 1 1 26 ASN OD1 O 2.097 -12.069 1.250 1.00 . A A . 126 ASN OD1 1 1
14 24558 1 1 27 ILE C C 7.260 -14.219 4.480 1.00 . A A . 127 ILE C 1 1
14 24559 1 1 27 ILE CA C 6.318 -14.659 5.592 1.00 . A A . 127 ILE CA 1 1
14 24560 1 1 27 ILE CB C 6.782 -16.018 6.162 1.00 . A A . 127 ILE CB 1 1
14 24561 1 1 27 ILE CD1 C 5.736 -15.560 8.468 1.00 . A A . 127 ILE CD1 1 1
14 24562 1 1 27 ILE CG1 C 5.847 -16.504 7.286 1.00 . A A . 127 ILE CG1 1 1
14 24563 1 1 27 ILE CG2 C 8.218 -15.930 6.657 1.00 . A A . 127 ILE CG2 1 1
14 24564 1 1 27 ILE H H 4.589 -15.589 4.821 1.00 . A A . 127 ILE H 1 1
14 24565 1 1 27 ILE HA H 6.342 -13.924 6.385 1.00 . A A . 127 ILE HA 1 1
14 24566 1 1 27 ILE HB H 6.759 -16.736 5.360 1.00 . A A . 127 ILE HB 1 1
14 24567 1 1 27 ILE HD11 H 6.719 -15.368 8.873 1.00 . A A . 127 ILE HD11 1 1
14 24568 1 1 27 ILE HD12 H 5.116 -16.010 9.230 1.00 . A A . 127 ILE HD12 1 1
14 24569 1 1 27 ILE HD13 H 5.291 -14.632 8.146 1.00 . A A . 127 ILE HD13 1 1
14 24570 1 1 27 ILE HG12 H 4.856 -16.641 6.884 1.00 . A A . 127 ILE HG12 1 1
14 24571 1 1 27 ILE HG13 H 6.211 -17.451 7.655 1.00 . A A . 127 ILE HG13 1 1
14 24572 1 1 27 ILE HG21 H 8.295 -15.147 7.396 1.00 . A A . 127 ILE HG21 1 1
14 24573 1 1 27 ILE HG22 H 8.873 -15.709 5.826 1.00 . A A . 127 ILE HG22 1 1
14 24574 1 1 27 ILE HG23 H 8.502 -16.871 7.098 1.00 . A A . 127 ILE HG23 1 1
14 24575 1 1 27 ILE N N 4.966 -14.719 5.075 1.00 . A A . 127 ILE N 1 1
14 24576 1 1 27 ILE O O 7.378 -14.884 3.455 1.00 . A A . 127 ILE O 1 1
14 24577 1 1 28 LEU C C 10.170 -12.997 3.902 1.00 . A A . 128 LEU C 1 1
14 24578 1 1 28 LEU CA C 8.762 -12.494 3.675 1.00 . A A . 128 LEU CA 1 1
14 24579 1 1 28 LEU CB C 8.730 -10.988 3.822 1.00 . A A . 128 LEU CB 1 1
14 24580 1 1 28 LEU CD1 C 7.376 -8.984 4.335 1.00 . A A . 128 LEU CD1 1 1
14 24581 1 1 28 LEU CD2 C 6.791 -10.367 2.341 1.00 . A A . 128 LEU CD2 1 1
14 24582 1 1 28 LEU CG C 7.335 -10.377 3.764 1.00 . A A . 128 LEU CG 1 1
14 24583 1 1 28 LEU H H 7.731 -12.584 5.515 1.00 . A A . 128 LEU H 1 1
14 24584 1 1 28 LEU HA H 8.425 -12.773 2.691 1.00 . A A . 128 LEU HA 1 1
14 24585 1 1 28 LEU HB2 H 9.176 -10.732 4.772 1.00 . A A . 128 LEU HB2 1 1
14 24586 1 1 28 LEU HB3 H 9.325 -10.553 3.035 1.00 . A A . 128 LEU HB3 1 1
14 24587 1 1 28 LEU HD11 H 8.198 -8.439 3.900 1.00 . A A . 128 LEU HD11 1 1
14 24588 1 1 28 LEU HD12 H 7.512 -9.058 5.404 1.00 . A A . 128 LEU HD12 1 1
14 24589 1 1 28 LEU HD13 H 6.449 -8.476 4.124 1.00 . A A . 128 LEU HD13 1 1
14 24590 1 1 28 LEU HD21 H 5.877 -9.796 2.313 1.00 . A A . 128 LEU HD21 1 1
14 24591 1 1 28 LEU HD22 H 6.588 -11.381 2.027 1.00 . A A . 128 LEU HD22 1 1
14 24592 1 1 28 LEU HD23 H 7.518 -9.922 1.677 1.00 . A A . 128 LEU HD23 1 1
14 24593 1 1 28 LEU HG H 6.667 -10.966 4.374 1.00 . A A . 128 LEU HG 1 1
14 24594 1 1 28 LEU N N 7.868 -13.064 4.665 1.00 . A A . 128 LEU N 1 1
14 24595 1 1 28 LEU O O 10.905 -13.303 2.964 1.00 . A A . 128 LEU O 1 1
14 24596 1 1 29 ALA C C 11.833 -14.117 6.945 1.00 . A A . 129 ALA C 1 1
14 24597 1 1 29 ALA CA C 11.859 -13.514 5.551 1.00 . A A . 129 ALA CA 1 1
14 24598 1 1 29 ALA CB C 12.884 -12.400 5.486 1.00 . A A . 129 ALA CB 1 1
14 24599 1 1 29 ALA H H 9.955 -12.647 5.848 1.00 . A A . 129 ALA H 1 1
14 24600 1 1 29 ALA HA H 12.146 -14.278 4.846 1.00 . A A . 129 ALA HA 1 1
14 24601 1 1 29 ALA HB1 H 13.858 -12.790 5.746 1.00 . A A . 129 ALA HB1 1 1
14 24602 1 1 29 ALA HB2 H 12.610 -11.617 6.177 1.00 . A A . 129 ALA HB2 1 1
14 24603 1 1 29 ALA HB3 H 12.914 -12.001 4.484 1.00 . A A . 129 ALA HB3 1 1
14 24604 1 1 29 ALA N N 10.550 -13.025 5.166 1.00 . A A . 129 ALA N 1 1
14 24605 1 1 29 ALA O O 10.876 -13.931 7.701 1.00 . A A . 129 ALA O 1 1
14 24606 1 1 30 ASP C C 14.492 -15.371 9.018 1.00 . A A . 130 ASP C 1 1
14 24607 1 1 30 ASP CA C 13.059 -15.497 8.542 1.00 . A A . 130 ASP CA 1 1
14 24608 1 1 30 ASP CB C 12.694 -16.979 8.403 1.00 . A A . 130 ASP CB 1 1
14 24609 1 1 30 ASP CG C 13.105 -17.812 9.612 1.00 . A A . 130 ASP CG 1 1
14 24610 1 1 30 ASP H H 13.605 -14.938 6.586 1.00 . A A . 130 ASP H 1 1
14 24611 1 1 30 ASP HA H 12.399 -15.030 9.261 1.00 . A A . 130 ASP HA 1 1
14 24612 1 1 30 ASP HB2 H 11.626 -17.060 8.272 1.00 . A A . 130 ASP HB2 1 1
14 24613 1 1 30 ASP HB3 H 13.187 -17.380 7.528 1.00 . A A . 130 ASP HB3 1 1
14 24614 1 1 30 ASP N N 12.897 -14.830 7.261 1.00 . A A . 130 ASP N 1 1
14 24615 1 1 30 ASP O O 15.389 -15.132 8.217 1.00 . A A . 130 ASP O 1 1
14 24616 1 1 30 ASP OD1 O 13.813 -18.818 9.429 1.00 . A A . 130 ASP OD1 1 1
14 24617 1 1 30 ASP OD2 O 12.755 -17.451 10.753 1.00 . A A . 130 ASP OD2 1 1
14 24618 1 1 31 SER C C 16.941 -16.482 10.303 1.00 . A A . 131 SER C 1 1
14 24619 1 1 31 SER CA C 16.017 -15.424 10.919 1.00 . A A . 131 SER CA 1 1
14 24620 1 1 31 SER CB C 15.900 -15.648 12.422 1.00 . A A . 131 SER CB 1 1
14 24621 1 1 31 SER H H 13.884 -15.556 10.914 1.00 . A A . 131 SER H 1 1
14 24622 1 1 31 SER HA H 16.441 -14.442 10.744 1.00 . A A . 131 SER HA 1 1
14 24623 1 1 31 SER HB2 H 16.887 -15.791 12.843 1.00 . A A . 131 SER HB2 1 1
14 24624 1 1 31 SER HB3 H 15.440 -14.787 12.877 1.00 . A A . 131 SER HB3 1 1
14 24625 1 1 31 SER HG H 14.449 -16.907 11.991 1.00 . A A . 131 SER HG 1 1
14 24626 1 1 31 SER N N 14.682 -15.463 10.324 1.00 . A A . 131 SER N 1 1
14 24627 1 1 31 SER O O 18.146 -16.272 10.183 1.00 . A A . 131 SER O 1 1
14 24628 1 1 31 SER OG O 15.104 -16.792 12.696 1.00 . A A . 131 SER OG 1 1
14 24629 1 1 32 GLY C C 17.759 -19.584 10.488 1.00 . A A . 132 GLY C 1 1
14 24630 1 1 32 GLY CA C 17.151 -18.725 9.405 1.00 . A A . 132 GLY CA 1 1
14 24631 1 1 32 GLY H H 15.432 -17.779 10.163 1.00 . A A . 132 GLY H 1 1
14 24632 1 1 32 GLY HA2 H 16.509 -19.334 8.783 1.00 . A A . 132 GLY HA2 1 1
14 24633 1 1 32 GLY HA3 H 17.947 -18.310 8.797 1.00 . A A . 132 GLY HA3 1 1
14 24634 1 1 32 GLY N N 16.377 -17.643 9.977 1.00 . A A . 132 GLY N 1 1
14 24635 1 1 32 GLY O O 17.560 -20.799 10.528 1.00 . A A . 132 GLY O 1 1
14 24636 1 1 33 GLU C C 18.285 -19.498 13.809 1.00 . A A . 133 GLU C 1 1
14 24637 1 1 33 GLU CA C 19.105 -19.564 12.526 1.00 . A A . 133 GLU CA 1 1
14 24638 1 1 33 GLU CB C 20.462 -18.899 12.738 1.00 . A A . 133 GLU CB 1 1
14 24639 1 1 33 GLU CD C 21.854 -20.559 11.434 1.00 . A A . 133 GLU CD 1 1
14 24640 1 1 33 GLU CG C 21.424 -19.111 11.585 1.00 . A A . 133 GLU CG 1 1
14 24641 1 1 33 GLU H H 18.415 -17.937 11.366 1.00 . A A . 133 GLU H 1 1
14 24642 1 1 33 GLU HA H 19.261 -20.597 12.268 1.00 . A A . 133 GLU HA 1 1
14 24643 1 1 33 GLU HB2 H 20.312 -17.835 12.861 1.00 . A A . 133 GLU HB2 1 1
14 24644 1 1 33 GLU HB3 H 20.914 -19.299 13.633 1.00 . A A . 133 GLU HB3 1 1
14 24645 1 1 33 GLU HG2 H 20.939 -18.802 10.671 1.00 . A A . 133 GLU HG2 1 1
14 24646 1 1 33 GLU HG3 H 22.298 -18.503 11.751 1.00 . A A . 133 GLU HG3 1 1
14 24647 1 1 33 GLU N N 18.418 -18.917 11.416 1.00 . A A . 133 GLU N 1 1
14 24648 1 1 33 GLU O O 17.193 -18.933 13.832 1.00 . A A . 133 GLU O 1 1
14 24649 1 1 33 GLU OE1 O 21.040 -21.378 10.960 1.00 . A A . 133 GLU OE1 1 1
14 24650 1 1 33 GLU OE2 O 23.008 -20.891 11.786 1.00 . A A . 133 GLU OE2 1 1
14 24651 1 1 34 GLY C C 19.178 -20.022 17.286 1.00 . A A . 134 GLY C 1 1
14 24652 1 1 34 GLY CA C 18.170 -20.087 16.161 1.00 . A A . 134 GLY CA 1 1
14 24653 1 1 34 GLY H H 19.693 -20.540 14.776 1.00 . A A . 134 GLY H 1 1
14 24654 1 1 34 GLY HA2 H 17.514 -19.230 16.224 1.00 . A A . 134 GLY HA2 1 1
14 24655 1 1 34 GLY HA3 H 17.588 -20.988 16.263 1.00 . A A . 134 GLY HA3 1 1
14 24656 1 1 34 GLY N N 18.825 -20.091 14.870 1.00 . A A . 134 GLY N 1 1
14 24657 1 1 34 GLY O O 20.220 -20.676 17.222 1.00 . A A . 134 GLY O 1 1
14 24658 1 1 35 TYR C C 19.004 -19.029 20.763 1.00 . A A . 135 TYR C 1 1
14 24659 1 1 35 TYR CA C 19.773 -19.061 19.450 1.00 . A A . 135 TYR CA 1 1
14 24660 1 1 35 TYR CB C 20.578 -17.767 19.282 1.00 . A A . 135 TYR CB 1 1
14 24661 1 1 35 TYR CD1 C 21.213 -17.444 16.855 1.00 . A A . 135 TYR CD1 1 1
14 24662 1 1 35 TYR CD2 C 22.879 -18.239 18.361 1.00 . A A . 135 TYR CD2 1 1
14 24663 1 1 35 TYR CE1 C 22.119 -17.502 15.814 1.00 . A A . 135 TYR CE1 1 1
14 24664 1 1 35 TYR CE2 C 23.792 -18.297 17.329 1.00 . A A . 135 TYR CE2 1 1
14 24665 1 1 35 TYR CG C 21.575 -17.813 18.144 1.00 . A A . 135 TYR CG 1 1
14 24666 1 1 35 TYR CZ C 23.409 -17.928 16.058 1.00 . A A . 135 TYR CZ 1 1
14 24667 1 1 35 TYR H H 17.967 -18.854 18.362 1.00 . A A . 135 TYR H 1 1
14 24668 1 1 35 TYR HA H 20.456 -19.898 19.471 1.00 . A A . 135 TYR HA 1 1
14 24669 1 1 35 TYR HB2 H 19.895 -16.950 19.096 1.00 . A A . 135 TYR HB2 1 1
14 24670 1 1 35 TYR HB3 H 21.122 -17.571 20.194 1.00 . A A . 135 TYR HB3 1 1
14 24671 1 1 35 TYR HD1 H 20.203 -17.111 16.672 1.00 . A A . 135 TYR HD1 1 1
14 24672 1 1 35 TYR HD2 H 23.176 -18.529 19.359 1.00 . A A . 135 TYR HD2 1 1
14 24673 1 1 35 TYR HE1 H 21.818 -17.211 14.816 1.00 . A A . 135 TYR HE1 1 1
14 24674 1 1 35 TYR HE2 H 24.800 -18.630 17.517 1.00 . A A . 135 TYR HE2 1 1
14 24675 1 1 35 TYR HH H 24.172 -17.262 14.420 1.00 . A A . 135 TYR HH 1 1
14 24676 1 1 35 TYR N N 18.861 -19.257 18.322 1.00 . A A . 135 TYR N 1 1
14 24677 1 1 35 TYR O O 17.787 -18.901 20.763 1.00 . A A . 135 TYR O 1 1
14 24678 1 1 35 TYR OH O 24.318 -17.995 15.028 1.00 . A A . 135 TYR OH 1 1
14 24679 1 1 36 ALA C C 18.964 -17.764 23.820 1.00 . A A . 136 ALA C 1 1
14 24680 1 1 36 ALA CA C 19.099 -19.152 23.196 1.00 . A A . 136 ALA CA 1 1
14 24681 1 1 36 ALA CB C 19.884 -20.069 24.121 1.00 . A A . 136 ALA CB 1 1
14 24682 1 1 36 ALA H H 20.703 -19.180 21.807 1.00 . A A . 136 ALA H 1 1
14 24683 1 1 36 ALA HA H 18.111 -19.570 23.078 1.00 . A A . 136 ALA HA 1 1
14 24684 1 1 36 ALA HB1 H 20.878 -19.674 24.258 1.00 . A A . 136 ALA HB1 1 1
14 24685 1 1 36 ALA HB2 H 19.944 -21.055 23.685 1.00 . A A . 136 ALA HB2 1 1
14 24686 1 1 36 ALA HB3 H 19.384 -20.127 25.077 1.00 . A A . 136 ALA HB3 1 1
14 24687 1 1 36 ALA N N 19.723 -19.115 21.875 1.00 . A A . 136 ALA N 1 1
14 24688 1 1 36 ALA O O 18.604 -17.637 24.990 1.00 . A A . 136 ALA O 1 1
14 24689 1 1 37 SER C C 18.280 -14.479 22.619 1.00 . A A . 137 SER C 1 1
14 24690 1 1 37 SER CA C 19.132 -15.366 23.536 1.00 . A A . 137 SER CA 1 1
14 24691 1 1 37 SER CB C 20.540 -14.806 23.709 1.00 . A A . 137 SER CB 1 1
14 24692 1 1 37 SER H H 19.489 -16.879 22.111 1.00 . A A . 137 SER H 1 1
14 24693 1 1 37 SER HA H 18.657 -15.403 24.506 1.00 . A A . 137 SER HA 1 1
14 24694 1 1 37 SER HB2 H 20.484 -13.736 23.801 1.00 . A A . 137 SER HB2 1 1
14 24695 1 1 37 SER HB3 H 20.989 -15.224 24.597 1.00 . A A . 137 SER HB3 1 1
14 24696 1 1 37 SER HG H 22.196 -15.467 22.907 1.00 . A A . 137 SER HG 1 1
14 24697 1 1 37 SER N N 19.223 -16.728 23.039 1.00 . A A . 137 SER N 1 1
14 24698 1 1 37 SER O O 18.479 -14.428 21.398 1.00 . A A . 137 SER O 1 1
14 24699 1 1 37 SER OG O 21.353 -15.119 22.595 1.00 . A A . 137 SER OG 1 1
14 24700 1 1 38 LYS C C 17.118 -11.750 21.830 1.00 . A A . 138 LYS C 1 1
14 24701 1 1 38 LYS CA C 16.397 -12.915 22.501 1.00 . A A . 138 LYS CA 1 1
14 24702 1 1 38 LYS CB C 15.284 -12.422 23.442 1.00 . A A . 138 LYS CB 1 1
14 24703 1 1 38 LYS CD C 14.730 -11.439 25.704 1.00 . A A . 138 LYS CD 1 1
14 24704 1 1 38 LYS CE C 13.355 -10.974 25.240 1.00 . A A . 138 LYS CE 1 1
14 24705 1 1 38 LYS CG C 15.751 -11.509 24.568 1.00 . A A . 138 LYS CG 1 1
14 24706 1 1 38 LYS H H 17.238 -13.839 24.208 1.00 . A A . 138 LYS H 1 1
14 24707 1 1 38 LYS HA H 15.947 -13.520 21.729 1.00 . A A . 138 LYS HA 1 1
14 24708 1 1 38 LYS HB2 H 14.554 -11.884 22.857 1.00 . A A . 138 LYS HB2 1 1
14 24709 1 1 38 LYS HB3 H 14.804 -13.282 23.887 1.00 . A A . 138 LYS HB3 1 1
14 24710 1 1 38 LYS HD2 H 14.631 -12.420 26.142 1.00 . A A . 138 LYS HD2 1 1
14 24711 1 1 38 LYS HD3 H 15.093 -10.750 26.452 1.00 . A A . 138 LYS HD3 1 1
14 24712 1 1 38 LYS HE2 H 13.023 -11.618 24.442 1.00 . A A . 138 LYS HE2 1 1
14 24713 1 1 38 LYS HE3 H 12.670 -11.054 26.070 1.00 . A A . 138 LYS HE3 1 1
14 24714 1 1 38 LYS HG2 H 16.685 -11.886 24.961 1.00 . A A . 138 LYS HG2 1 1
14 24715 1 1 38 LYS HG3 H 15.905 -10.515 24.171 1.00 . A A . 138 LYS HG3 1 1
14 24716 1 1 38 LYS HZ1 H 14.009 -9.466 23.952 1.00 . A A . 138 LYS HZ1 1 1
14 24717 1 1 38 LYS HZ2 H 13.665 -8.931 25.512 1.00 . A A . 138 LYS HZ2 1 1
14 24718 1 1 38 LYS HZ3 H 12.398 -9.292 24.443 1.00 . A A . 138 LYS HZ3 1 1
14 24719 1 1 38 LYS N N 17.325 -13.772 23.231 1.00 . A A . 138 LYS N 1 1
14 24720 1 1 38 LYS NZ N 13.362 -9.572 24.753 1.00 . A A . 138 LYS NZ 1 1
14 24721 1 1 38 LYS O O 16.814 -11.399 20.691 1.00 . A A . 138 LYS O 1 1
14 24722 1 1 39 GLN C C 19.597 -10.460 20.760 1.00 . A A . 139 GLN C 1 1
14 24723 1 1 39 GLN CA C 18.844 -10.043 22.017 1.00 . A A . 139 GLN CA 1 1
14 24724 1 1 39 GLN CB C 19.817 -9.526 23.078 1.00 . A A . 139 GLN CB 1 1
14 24725 1 1 39 GLN CD C 21.566 -7.795 23.700 1.00 . A A . 139 GLN CD 1 1
14 24726 1 1 39 GLN CG C 20.668 -8.357 22.608 1.00 . A A . 139 GLN CG 1 1
14 24727 1 1 39 GLN H H 18.264 -11.492 23.443 1.00 . A A . 139 GLN H 1 1
14 24728 1 1 39 GLN HA H 18.153 -9.253 21.760 1.00 . A A . 139 GLN HA 1 1
14 24729 1 1 39 GLN HB2 H 19.254 -9.212 23.944 1.00 . A A . 139 GLN HB2 1 1
14 24730 1 1 39 GLN HB3 H 20.476 -10.330 23.362 1.00 . A A . 139 GLN HB3 1 1
14 24731 1 1 39 GLN HE21 H 20.263 -8.330 25.108 1.00 . A A . 139 GLN HE21 1 1
14 24732 1 1 39 GLN HE22 H 21.696 -7.543 25.665 1.00 . A A . 139 GLN HE22 1 1
14 24733 1 1 39 GLN HG2 H 21.291 -8.692 21.791 1.00 . A A . 139 GLN HG2 1 1
14 24734 1 1 39 GLN HG3 H 20.014 -7.571 22.261 1.00 . A A . 139 GLN HG3 1 1
14 24735 1 1 39 GLN N N 18.067 -11.156 22.542 1.00 . A A . 139 GLN N 1 1
14 24736 1 1 39 GLN NE2 N 21.132 -7.901 24.949 1.00 . A A . 139 GLN NE2 1 1
14 24737 1 1 39 GLN O O 19.674 -9.702 19.796 1.00 . A A . 139 GLN O 1 1
14 24738 1 1 39 GLN OE1 O 22.640 -7.265 23.423 1.00 . A A . 139 GLN OE1 1 1
14 24739 1 1 40 LYS C C 19.974 -12.268 18.390 1.00 . A A . 140 LYS C 1 1
14 24740 1 1 40 LYS CA C 20.846 -12.226 19.637 1.00 . A A . 140 LYS CA 1 1
14 24741 1 1 40 LYS CB C 21.339 -13.636 19.955 1.00 . A A . 140 LYS CB 1 1
14 24742 1 1 40 LYS CD C 23.570 -13.550 18.794 1.00 . A A . 140 LYS CD 1 1
14 24743 1 1 40 LYS CE C 24.491 -14.220 17.789 1.00 . A A . 140 LYS CE 1 1
14 24744 1 1 40 LYS CG C 22.223 -14.251 18.882 1.00 . A A . 140 LYS CG 1 1
14 24745 1 1 40 LYS H H 19.941 -12.261 21.543 1.00 . A A . 140 LYS H 1 1
14 24746 1 1 40 LYS HA H 21.691 -11.578 19.465 1.00 . A A . 140 LYS HA 1 1
14 24747 1 1 40 LYS HB2 H 21.903 -13.603 20.875 1.00 . A A . 140 LYS HB2 1 1
14 24748 1 1 40 LYS HB3 H 20.483 -14.279 20.094 1.00 . A A . 140 LYS HB3 1 1
14 24749 1 1 40 LYS HD2 H 23.413 -12.526 18.489 1.00 . A A . 140 LYS HD2 1 1
14 24750 1 1 40 LYS HD3 H 24.039 -13.569 19.766 1.00 . A A . 140 LYS HD3 1 1
14 24751 1 1 40 LYS HE2 H 24.542 -15.277 18.011 1.00 . A A . 140 LYS HE2 1 1
14 24752 1 1 40 LYS HE3 H 24.087 -14.079 16.797 1.00 . A A . 140 LYS HE3 1 1
14 24753 1 1 40 LYS HG2 H 22.386 -15.291 19.121 1.00 . A A . 140 LYS HG2 1 1
14 24754 1 1 40 LYS HG3 H 21.714 -14.173 17.927 1.00 . A A . 140 LYS HG3 1 1
14 24755 1 1 40 LYS HZ1 H 26.259 -13.754 18.796 1.00 . A A . 140 LYS HZ1 1 1
14 24756 1 1 40 LYS HZ2 H 25.846 -12.637 17.594 1.00 . A A . 140 LYS HZ2 1 1
14 24757 1 1 40 LYS HZ3 H 26.485 -14.140 17.167 1.00 . A A . 140 LYS HZ3 1 1
14 24758 1 1 40 LYS N N 20.091 -11.692 20.762 1.00 . A A . 140 LYS N 1 1
14 24759 1 1 40 LYS NZ N 25.862 -13.647 17.839 1.00 . A A . 140 LYS NZ 1 1
14 24760 1 1 40 LYS O O 20.417 -11.912 17.295 1.00 . A A . 140 LYS O 1 1
14 24761 1 1 41 ALA C C 17.604 -11.389 16.852 1.00 . A A . 141 ALA C 1 1
14 24762 1 1 41 ALA CA C 17.789 -12.770 17.459 1.00 . A A . 141 ALA CA 1 1
14 24763 1 1 41 ALA CB C 16.451 -13.349 17.910 1.00 . A A . 141 ALA CB 1 1
14 24764 1 1 41 ALA H H 18.453 -13.023 19.455 1.00 . A A . 141 ALA H 1 1
14 24765 1 1 41 ALA HA H 18.203 -13.418 16.710 1.00 . A A . 141 ALA HA 1 1
14 24766 1 1 41 ALA HB1 H 16.607 -14.316 18.371 1.00 . A A . 141 ALA HB1 1 1
14 24767 1 1 41 ALA HB2 H 15.802 -13.462 17.054 1.00 . A A . 141 ALA HB2 1 1
14 24768 1 1 41 ALA HB3 H 15.989 -12.681 18.623 1.00 . A A . 141 ALA HB3 1 1
14 24769 1 1 41 ALA N N 18.733 -12.712 18.565 1.00 . A A . 141 ALA N 1 1
14 24770 1 1 41 ALA O O 17.603 -11.221 15.630 1.00 . A A . 141 ALA O 1 1
14 24771 1 1 42 LYS C C 18.582 -8.556 16.487 1.00 . A A . 142 LYS C 1 1
14 24772 1 1 42 LYS CA C 17.370 -9.021 17.273 1.00 . A A . 142 LYS CA 1 1
14 24773 1 1 42 LYS CB C 17.126 -8.097 18.453 1.00 . A A . 142 LYS CB 1 1
14 24774 1 1 42 LYS CD C 15.373 -7.410 20.133 1.00 . A A . 142 LYS CD 1 1
14 24775 1 1 42 LYS CE C 16.394 -6.786 21.073 1.00 . A A . 142 LYS CE 1 1
14 24776 1 1 42 LYS CG C 15.969 -8.554 19.320 1.00 . A A . 142 LYS CG 1 1
14 24777 1 1 42 LYS H H 17.549 -10.585 18.676 1.00 . A A . 142 LYS H 1 1
14 24778 1 1 42 LYS HA H 16.512 -8.990 16.626 1.00 . A A . 142 LYS HA 1 1
14 24779 1 1 42 LYS HB2 H 18.020 -8.064 19.061 1.00 . A A . 142 LYS HB2 1 1
14 24780 1 1 42 LYS HB3 H 16.914 -7.108 18.085 1.00 . A A . 142 LYS HB3 1 1
14 24781 1 1 42 LYS HD2 H 15.016 -6.650 19.455 1.00 . A A . 142 LYS HD2 1 1
14 24782 1 1 42 LYS HD3 H 14.548 -7.790 20.715 1.00 . A A . 142 LYS HD3 1 1
14 24783 1 1 42 LYS HE2 H 16.759 -7.547 21.745 1.00 . A A . 142 LYS HE2 1 1
14 24784 1 1 42 LYS HE3 H 17.215 -6.403 20.487 1.00 . A A . 142 LYS HE3 1 1
14 24785 1 1 42 LYS HG2 H 15.210 -8.992 18.689 1.00 . A A . 142 LYS HG2 1 1
14 24786 1 1 42 LYS HG3 H 16.335 -9.305 20.003 1.00 . A A . 142 LYS HG3 1 1
14 24787 1 1 42 LYS HZ1 H 16.505 -5.333 22.566 1.00 . A A . 142 LYS HZ1 1 1
14 24788 1 1 42 LYS HZ2 H 14.965 -5.999 22.371 1.00 . A A . 142 LYS HZ2 1 1
14 24789 1 1 42 LYS HZ3 H 15.548 -4.884 21.244 1.00 . A A . 142 LYS HZ3 1 1
14 24790 1 1 42 LYS N N 17.528 -10.390 17.716 1.00 . A A . 142 LYS N 1 1
14 24791 1 1 42 LYS NZ N 15.813 -5.675 21.870 1.00 . A A . 142 LYS NZ 1 1
14 24792 1 1 42 LYS O O 18.454 -7.795 15.530 1.00 . A A . 142 LYS O 1 1
14 24793 1 1 43 GLN C C 20.902 -9.230 14.746 1.00 . A A . 143 GLN C 1 1
14 24794 1 1 43 GLN CA C 20.980 -8.702 16.172 1.00 . A A . 143 GLN CA 1 1
14 24795 1 1 43 GLN CB C 22.223 -9.294 16.855 1.00 . A A . 143 GLN CB 1 1
14 24796 1 1 43 GLN CD C 22.246 -7.465 18.616 1.00 . A A . 143 GLN CD 1 1
14 24797 1 1 43 GLN CG C 22.391 -8.944 18.329 1.00 . A A . 143 GLN CG 1 1
14 24798 1 1 43 GLN H H 19.789 -9.625 17.664 1.00 . A A . 143 GLN H 1 1
14 24799 1 1 43 GLN HA H 21.064 -7.618 16.140 1.00 . A A . 143 GLN HA 1 1
14 24800 1 1 43 GLN HB2 H 22.174 -10.369 16.778 1.00 . A A . 143 GLN HB2 1 1
14 24801 1 1 43 GLN HB3 H 23.100 -8.949 16.327 1.00 . A A . 143 GLN HB3 1 1
14 24802 1 1 43 GLN HE21 H 20.339 -7.729 19.099 1.00 . A A . 143 GLN HE21 1 1
14 24803 1 1 43 GLN HE22 H 20.912 -6.098 19.159 1.00 . A A . 143 GLN HE22 1 1
14 24804 1 1 43 GLN HG2 H 21.649 -9.478 18.894 1.00 . A A . 143 GLN HG2 1 1
14 24805 1 1 43 GLN HG3 H 23.374 -9.260 18.645 1.00 . A A . 143 GLN HG3 1 1
14 24806 1 1 43 GLN N N 19.753 -9.039 16.879 1.00 . A A . 143 GLN N 1 1
14 24807 1 1 43 GLN NE2 N 21.049 -7.058 19.007 1.00 . A A . 143 GLN NE2 1 1
14 24808 1 1 43 GLN O O 21.485 -8.653 13.828 1.00 . A A . 143 GLN O 1 1
14 24809 1 1 43 GLN OE1 O 23.211 -6.706 18.533 1.00 . A A . 143 GLN OE1 1 1
14 24810 1 1 44 GLY C C 19.193 -9.943 12.380 1.00 . A A . 144 GLY C 1 1
14 24811 1 1 44 GLY CA C 20.002 -10.886 13.241 1.00 . A A . 144 GLY CA 1 1
14 24812 1 1 44 GLY H H 19.706 -10.744 15.336 1.00 . A A . 144 GLY H 1 1
14 24813 1 1 44 GLY HA2 H 20.973 -11.043 12.792 1.00 . A A . 144 GLY HA2 1 1
14 24814 1 1 44 GLY HA3 H 19.483 -11.829 13.313 1.00 . A A . 144 GLY HA3 1 1
14 24815 1 1 44 GLY N N 20.176 -10.335 14.567 1.00 . A A . 144 GLY N 1 1
14 24816 1 1 44 GLY O O 19.508 -9.721 11.211 1.00 . A A . 144 GLY O 1 1
14 24817 1 1 45 ILE C C 18.142 -7.164 11.903 1.00 . A A . 145 ILE C 1 1
14 24818 1 1 45 ILE CA C 17.322 -8.382 12.308 1.00 . A A . 145 ILE CA 1 1
14 24819 1 1 45 ILE CB C 16.168 -7.964 13.235 1.00 . A A . 145 ILE CB 1 1
14 24820 1 1 45 ILE CD1 C 14.504 -9.033 14.813 1.00 . A A . 145 ILE CD1 1 1
14 24821 1 1 45 ILE CG1 C 15.418 -9.219 13.645 1.00 . A A . 145 ILE CG1 1 1
14 24822 1 1 45 ILE CG2 C 15.231 -6.959 12.564 1.00 . A A . 145 ILE CG2 1 1
14 24823 1 1 45 ILE H H 17.963 -9.590 13.921 1.00 . A A . 145 ILE H 1 1
14 24824 1 1 45 ILE HA H 16.908 -8.855 11.425 1.00 . A A . 145 ILE HA 1 1
14 24825 1 1 45 ILE HB H 16.586 -7.503 14.114 1.00 . A A . 145 ILE HB 1 1
14 24826 1 1 45 ILE HD11 H 14.172 -10.000 15.158 1.00 . A A . 145 ILE HD11 1 1
14 24827 1 1 45 ILE HD12 H 13.655 -8.436 14.521 1.00 . A A . 145 ILE HD12 1 1
14 24828 1 1 45 ILE HD13 H 15.046 -8.537 15.599 1.00 . A A . 145 ILE HD13 1 1
14 24829 1 1 45 ILE HG12 H 14.823 -9.561 12.814 1.00 . A A . 145 ILE HG12 1 1
14 24830 1 1 45 ILE HG13 H 16.131 -9.983 13.908 1.00 . A A . 145 ILE HG13 1 1
14 24831 1 1 45 ILE HG21 H 14.376 -6.780 13.206 1.00 . A A . 145 ILE HG21 1 1
14 24832 1 1 45 ILE HG22 H 14.890 -7.356 11.619 1.00 . A A . 145 ILE HG22 1 1
14 24833 1 1 45 ILE HG23 H 15.754 -6.026 12.397 1.00 . A A . 145 ILE HG23 1 1
14 24834 1 1 45 ILE N N 18.170 -9.353 12.985 1.00 . A A . 145 ILE N 1 1
14 24835 1 1 45 ILE O O 18.002 -6.644 10.800 1.00 . A A . 145 ILE O 1 1
14 24836 1 1 46 GLU C C 20.814 -5.934 11.359 1.00 . A A . 146 GLU C 1 1
14 24837 1 1 46 GLU CA C 19.888 -5.584 12.506 1.00 . A A . 146 GLU CA 1 1
14 24838 1 1 46 GLU CB C 20.733 -5.178 13.723 1.00 . A A . 146 GLU CB 1 1
14 24839 1 1 46 GLU CD C 20.778 -4.340 16.119 1.00 . A A . 146 GLU CD 1 1
14 24840 1 1 46 GLU CG C 19.922 -4.807 14.953 1.00 . A A . 146 GLU CG 1 1
14 24841 1 1 46 GLU H H 19.057 -7.141 13.688 1.00 . A A . 146 GLU H 1 1
14 24842 1 1 46 GLU HA H 19.267 -4.760 12.200 1.00 . A A . 146 GLU HA 1 1
14 24843 1 1 46 GLU HB2 H 21.381 -6.002 13.984 1.00 . A A . 146 GLU HB2 1 1
14 24844 1 1 46 GLU HB3 H 21.342 -4.329 13.451 1.00 . A A . 146 GLU HB3 1 1
14 24845 1 1 46 GLU HG2 H 19.239 -4.023 14.696 1.00 . A A . 146 GLU HG2 1 1
14 24846 1 1 46 GLU HG3 H 19.366 -5.675 15.266 1.00 . A A . 146 GLU HG3 1 1
14 24847 1 1 46 GLU N N 19.014 -6.716 12.802 1.00 . A A . 146 GLU N 1 1
14 24848 1 1 46 GLU O O 21.013 -5.141 10.434 1.00 . A A . 146 GLU O 1 1
14 24849 1 1 46 GLU OE1 O 20.606 -4.861 17.247 1.00 . A A . 146 GLU OE1 1 1
14 24850 1 1 46 GLU OE2 O 21.641 -3.465 15.910 1.00 . A A . 146 GLU OE2 1 1
14 24851 1 1 47 SER C C 21.584 -7.671 9.052 1.00 . A A . 147 SER C 1 1
14 24852 1 1 47 SER CA C 22.264 -7.616 10.407 1.00 . A A . 147 SER CA 1 1
14 24853 1 1 47 SER CB C 22.802 -8.999 10.783 1.00 . A A . 147 SER CB 1 1
14 24854 1 1 47 SER H H 21.142 -7.716 12.185 1.00 . A A . 147 SER H 1 1
14 24855 1 1 47 SER HA H 23.092 -6.925 10.349 1.00 . A A . 147 SER HA 1 1
14 24856 1 1 47 SER HB2 H 21.979 -9.691 10.886 1.00 . A A . 147 SER HB2 1 1
14 24857 1 1 47 SER HB3 H 23.473 -9.347 10.012 1.00 . A A . 147 SER HB3 1 1
14 24858 1 1 47 SER HG H 22.875 -8.822 12.734 1.00 . A A . 147 SER HG 1 1
14 24859 1 1 47 SER N N 21.356 -7.136 11.420 1.00 . A A . 147 SER N 1 1
14 24860 1 1 47 SER O O 22.185 -7.318 8.043 1.00 . A A . 147 SER O 1 1
14 24861 1 1 47 SER OG O 23.505 -8.942 12.010 1.00 . A A . 147 SER OG 1 1
14 24862 1 1 48 VAL C C 19.316 -6.759 7.188 1.00 . A A . 148 VAL C 1 1
14 24863 1 1 48 VAL CA C 19.623 -8.144 7.759 1.00 . A A . 148 VAL CA 1 1
14 24864 1 1 48 VAL CB C 18.337 -9.025 7.837 1.00 . A A . 148 VAL CB 1 1
14 24865 1 1 48 VAL CG1 C 17.090 -8.226 8.178 1.00 . A A . 148 VAL CG1 1 1
14 24866 1 1 48 VAL CG2 C 18.127 -9.780 6.541 1.00 . A A . 148 VAL CG2 1 1
14 24867 1 1 48 VAL H H 19.813 -8.146 9.875 1.00 . A A . 148 VAL H 1 1
14 24868 1 1 48 VAL HA H 20.314 -8.632 7.084 1.00 . A A . 148 VAL HA 1 1
14 24869 1 1 48 VAL HB H 18.481 -9.756 8.621 1.00 . A A . 148 VAL HB 1 1
14 24870 1 1 48 VAL HG11 H 16.862 -7.563 7.353 1.00 . A A . 148 VAL HG11 1 1
14 24871 1 1 48 VAL HG12 H 17.265 -7.647 9.066 1.00 . A A . 148 VAL HG12 1 1
14 24872 1 1 48 VAL HG13 H 16.261 -8.898 8.340 1.00 . A A . 148 VAL HG13 1 1
14 24873 1 1 48 VAL HG21 H 17.928 -9.080 5.749 1.00 . A A . 148 VAL HG21 1 1
14 24874 1 1 48 VAL HG22 H 17.286 -10.446 6.649 1.00 . A A . 148 VAL HG22 1 1
14 24875 1 1 48 VAL HG23 H 19.013 -10.349 6.304 1.00 . A A . 148 VAL HG23 1 1
14 24876 1 1 48 VAL N N 20.306 -8.020 9.029 1.00 . A A . 148 VAL N 1 1
14 24877 1 1 48 VAL O O 19.620 -6.485 6.040 1.00 . A A . 148 VAL O 1 1
14 24878 1 1 49 LYS C C 19.700 -3.704 7.086 1.00 . A A . 149 LYS C 1 1
14 24879 1 1 49 LYS CA C 18.499 -4.499 7.579 1.00 . A A . 149 LYS CA 1 1
14 24880 1 1 49 LYS CB C 17.781 -3.752 8.699 1.00 . A A . 149 LYS CB 1 1
14 24881 1 1 49 LYS CD C 15.787 -3.737 10.267 1.00 . A A . 149 LYS CD 1 1
14 24882 1 1 49 LYS CE C 15.366 -2.297 9.990 1.00 . A A . 149 LYS CE 1 1
14 24883 1 1 49 LYS CG C 16.456 -4.397 9.060 1.00 . A A . 149 LYS CG 1 1
14 24884 1 1 49 LYS H H 18.820 -6.050 8.999 1.00 . A A . 149 LYS H 1 1
14 24885 1 1 49 LYS HA H 17.812 -4.618 6.753 1.00 . A A . 149 LYS HA 1 1
14 24886 1 1 49 LYS HB2 H 18.408 -3.744 9.579 1.00 . A A . 149 LYS HB2 1 1
14 24887 1 1 49 LYS HB3 H 17.596 -2.738 8.381 1.00 . A A . 149 LYS HB3 1 1
14 24888 1 1 49 LYS HD2 H 14.914 -4.312 10.539 1.00 . A A . 149 LYS HD2 1 1
14 24889 1 1 49 LYS HD3 H 16.487 -3.743 11.091 1.00 . A A . 149 LYS HD3 1 1
14 24890 1 1 49 LYS HE2 H 16.250 -1.701 9.822 1.00 . A A . 149 LYS HE2 1 1
14 24891 1 1 49 LYS HE3 H 14.748 -2.277 9.106 1.00 . A A . 149 LYS HE3 1 1
14 24892 1 1 49 LYS HG2 H 15.803 -4.320 8.205 1.00 . A A . 149 LYS HG2 1 1
14 24893 1 1 49 LYS HG3 H 16.629 -5.438 9.281 1.00 . A A . 149 LYS HG3 1 1
14 24894 1 1 49 LYS HZ1 H 14.295 -0.747 10.893 1.00 . A A . 149 LYS HZ1 1 1
14 24895 1 1 49 LYS HZ2 H 15.202 -1.667 11.976 1.00 . A A . 149 LYS HZ2 1 1
14 24896 1 1 49 LYS HZ3 H 13.765 -2.291 11.337 1.00 . A A . 149 LYS HZ3 1 1
14 24897 1 1 49 LYS N N 18.867 -5.840 8.035 1.00 . A A . 149 LYS N 1 1
14 24898 1 1 49 LYS NZ N 14.604 -1.712 11.127 1.00 . A A . 149 LYS NZ 1 1
14 24899 1 1 49 LYS O O 19.545 -2.692 6.404 1.00 . A A . 149 LYS O 1 1
14 24900 1 1 50 ARG C C 22.847 -4.187 5.927 1.00 . A A . 150 ARG C 1 1
14 24901 1 1 50 ARG CA C 22.114 -3.478 7.071 1.00 . A A . 150 ARG CA 1 1
14 24902 1 1 50 ARG CB C 22.990 -3.375 8.314 1.00 . A A . 150 ARG CB 1 1
14 24903 1 1 50 ARG CD C 24.677 -2.080 9.605 1.00 . A A . 150 ARG CD 1 1
14 24904 1 1 50 ARG CG C 24.057 -2.300 8.238 1.00 . A A . 150 ARG CG 1 1
14 24905 1 1 50 ARG CZ C 25.715 -0.100 10.657 1.00 . A A . 150 ARG CZ 1 1
14 24906 1 1 50 ARG H H 20.947 -5.027 7.904 1.00 . A A . 150 ARG H 1 1
14 24907 1 1 50 ARG HA H 21.852 -2.483 6.753 1.00 . A A . 150 ARG HA 1 1
14 24908 1 1 50 ARG HB2 H 22.357 -3.161 9.162 1.00 . A A . 150 ARG HB2 1 1
14 24909 1 1 50 ARG HB3 H 23.477 -4.325 8.474 1.00 . A A . 150 ARG HB3 1 1
14 24910 1 1 50 ARG HD2 H 23.880 -1.905 10.311 1.00 . A A . 150 ARG HD2 1 1
14 24911 1 1 50 ARG HD3 H 25.219 -2.969 9.889 1.00 . A A . 150 ARG HD3 1 1
14 24912 1 1 50 ARG HE H 26.142 -0.785 8.825 1.00 . A A . 150 ARG HE 1 1
14 24913 1 1 50 ARG HG2 H 24.827 -2.607 7.544 1.00 . A A . 150 ARG HG2 1 1
14 24914 1 1 50 ARG HG3 H 23.610 -1.378 7.904 1.00 . A A . 150 ARG HG3 1 1
14 24915 1 1 50 ARG HH11 H 24.331 -1.025 11.825 1.00 . A A . 150 ARG HH11 1 1
14 24916 1 1 50 ARG HH12 H 25.084 0.367 12.529 1.00 . A A . 150 ARG HH12 1 1
14 24917 1 1 50 ARG HH21 H 27.116 1.053 9.750 1.00 . A A . 150 ARG HH21 1 1
14 24918 1 1 50 ARG HH22 H 26.663 1.549 11.350 1.00 . A A . 150 ARG HH22 1 1
14 24919 1 1 50 ARG N N 20.890 -4.172 7.425 1.00 . A A . 150 ARG N 1 1
14 24920 1 1 50 ARG NE N 25.591 -0.938 9.625 1.00 . A A . 150 ARG NE 1 1
14 24921 1 1 50 ARG NH1 N 24.984 -0.265 11.757 1.00 . A A . 150 ARG NH1 1 1
14 24922 1 1 50 ARG NH2 N 26.565 0.913 10.581 1.00 . A A . 150 ARG NH2 1 1
14 24923 1 1 50 ARG O O 23.909 -3.745 5.489 1.00 . A A . 150 ARG O 1 1
14 24924 1 1 51 ASN C C 21.940 -6.485 3.329 1.00 . A A . 151 ASN C 1 1
14 24925 1 1 51 ASN CA C 22.932 -6.109 4.416 1.00 . A A . 151 ASN CA 1 1
14 24926 1 1 51 ASN CB C 23.563 -7.381 4.997 1.00 . A A . 151 ASN CB 1 1
14 24927 1 1 51 ASN CG C 24.775 -7.088 5.856 1.00 . A A . 151 ASN CG 1 1
14 24928 1 1 51 ASN H H 21.437 -5.605 5.845 1.00 . A A . 151 ASN H 1 1
14 24929 1 1 51 ASN HA H 23.711 -5.505 3.975 1.00 . A A . 151 ASN HA 1 1
14 24930 1 1 51 ASN HB2 H 22.830 -7.888 5.605 1.00 . A A . 151 ASN HB2 1 1
14 24931 1 1 51 ASN HB3 H 23.860 -8.031 4.188 1.00 . A A . 151 ASN HB3 1 1
14 24932 1 1 51 ASN HD21 H 23.588 -6.702 7.389 1.00 . A A . 151 ASN HD21 1 1
14 24933 1 1 51 ASN HD22 H 25.276 -6.477 7.659 1.00 . A A . 151 ASN HD22 1 1
14 24934 1 1 51 ASN N N 22.299 -5.316 5.478 1.00 . A A . 151 ASN N 1 1
14 24935 1 1 51 ASN ND2 N 24.532 -6.733 7.096 1.00 . A A . 151 ASN ND2 1 1
14 24936 1 1 51 ASN O O 22.268 -6.461 2.151 1.00 . A A . 151 ASN O 1 1
14 24937 1 1 51 ASN OD1 O 25.920 -7.188 5.411 1.00 . A A . 151 ASN OD1 1 1
14 24938 1 1 52 ALA C C 19.395 -6.147 1.724 1.00 . A A . 152 ALA C 1 1
14 24939 1 1 52 ALA CA C 19.658 -7.190 2.815 1.00 . A A . 152 ALA CA 1 1
14 24940 1 1 52 ALA CB C 18.371 -7.494 3.572 1.00 . A A . 152 ALA CB 1 1
14 24941 1 1 52 ALA H H 20.503 -6.679 4.683 1.00 . A A . 152 ALA H 1 1
14 24942 1 1 52 ALA HA H 19.978 -8.108 2.344 1.00 . A A . 152 ALA HA 1 1
14 24943 1 1 52 ALA HB1 H 17.588 -7.742 2.871 1.00 . A A . 152 ALA HB1 1 1
14 24944 1 1 52 ALA HB2 H 18.075 -6.632 4.155 1.00 . A A . 152 ALA HB2 1 1
14 24945 1 1 52 ALA HB3 H 18.537 -8.327 4.231 1.00 . A A . 152 ALA HB3 1 1
14 24946 1 1 52 ALA N N 20.718 -6.782 3.735 1.00 . A A . 152 ALA N 1 1
14 24947 1 1 52 ALA O O 19.430 -6.488 0.546 1.00 . A A . 152 ALA O 1 1
14 24948 1 1 53 PRO C C 20.042 -3.563 0.100 1.00 . A A . 153 PRO C 1 1
14 24949 1 1 53 PRO CA C 18.874 -3.836 1.052 1.00 . A A . 153 PRO CA 1 1
14 24950 1 1 53 PRO CB C 18.556 -2.587 1.879 1.00 . A A . 153 PRO CB 1 1
14 24951 1 1 53 PRO CD C 19.271 -4.255 3.424 1.00 . A A . 153 PRO CD 1 1
14 24952 1 1 53 PRO CG C 19.307 -2.779 3.145 1.00 . A A . 153 PRO CG 1 1
14 24953 1 1 53 PRO HA H 18.004 -4.113 0.475 1.00 . A A . 153 PRO HA 1 1
14 24954 1 1 53 PRO HB2 H 18.889 -1.707 1.347 1.00 . A A . 153 PRO HB2 1 1
14 24955 1 1 53 PRO HB3 H 17.491 -2.525 2.056 1.00 . A A . 153 PRO HB3 1 1
14 24956 1 1 53 PRO HD2 H 20.179 -4.558 3.918 1.00 . A A . 153 PRO HD2 1 1
14 24957 1 1 53 PRO HD3 H 18.406 -4.509 4.031 1.00 . A A . 153 PRO HD3 1 1
14 24958 1 1 53 PRO HG2 H 20.329 -2.448 3.018 1.00 . A A . 153 PRO HG2 1 1
14 24959 1 1 53 PRO HG3 H 18.833 -2.237 3.944 1.00 . A A . 153 PRO HG3 1 1
14 24960 1 1 53 PRO N N 19.180 -4.853 2.067 1.00 . A A . 153 PRO N 1 1
14 24961 1 1 53 PRO O O 19.891 -2.816 -0.867 1.00 . A A . 153 PRO O 1 1
14 24962 1 1 54 ASP C C 22.867 -5.251 -1.140 1.00 . A A . 154 ASP C 1 1
14 24963 1 1 54 ASP CA C 22.380 -3.970 -0.478 1.00 . A A . 154 ASP CA 1 1
14 24964 1 1 54 ASP CB C 23.513 -3.384 0.364 1.00 . A A . 154 ASP CB 1 1
14 24965 1 1 54 ASP CG C 23.265 -1.953 0.788 1.00 . A A . 154 ASP CG 1 1
14 24966 1 1 54 ASP H H 21.256 -4.774 1.142 1.00 . A A . 154 ASP H 1 1
14 24967 1 1 54 ASP HA H 22.119 -3.266 -1.246 1.00 . A A . 154 ASP HA 1 1
14 24968 1 1 54 ASP HB2 H 23.631 -3.983 1.255 1.00 . A A . 154 ASP HB2 1 1
14 24969 1 1 54 ASP HB3 H 24.430 -3.418 -0.207 1.00 . A A . 154 ASP HB3 1 1
14 24970 1 1 54 ASP N N 21.193 -4.183 0.356 1.00 . A A . 154 ASP N 1 1
14 24971 1 1 54 ASP O O 23.555 -5.216 -2.159 1.00 . A A . 154 ASP O 1 1
14 24972 1 1 54 ASP OD1 O 23.876 -1.035 0.206 1.00 . A A . 154 ASP OD1 1 1
14 24973 1 1 54 ASP OD2 O 22.427 -1.744 1.690 1.00 . A A . 154 ASP OD2 1 1
14 24974 1 1 55 ALA C C 22.388 -8.064 -2.363 1.00 . A A . 155 ALA C 1 1
14 24975 1 1 55 ALA CA C 22.956 -7.680 -1.006 1.00 . A A . 155 ALA CA 1 1
14 24976 1 1 55 ALA CB C 22.601 -8.731 0.018 1.00 . A A . 155 ALA CB 1 1
14 24977 1 1 55 ALA H H 21.924 -6.315 0.235 1.00 . A A . 155 ALA H 1 1
14 24978 1 1 55 ALA HA H 24.033 -7.658 -1.091 1.00 . A A . 155 ALA HA 1 1
14 24979 1 1 55 ALA HB1 H 23.177 -8.568 0.917 1.00 . A A . 155 ALA HB1 1 1
14 24980 1 1 55 ALA HB2 H 22.823 -9.708 -0.379 1.00 . A A . 155 ALA HB2 1 1
14 24981 1 1 55 ALA HB3 H 21.549 -8.668 0.249 1.00 . A A . 155 ALA HB3 1 1
14 24982 1 1 55 ALA N N 22.516 -6.370 -0.542 1.00 . A A . 155 ALA N 1 1
14 24983 1 1 55 ALA O O 21.210 -7.842 -2.660 1.00 . A A . 155 ALA O 1 1
14 24984 1 1 56 ASP C C 22.412 -10.578 -4.459 1.00 . A A . 156 ASP C 1 1
14 24985 1 1 56 ASP CA C 22.890 -9.136 -4.501 1.00 . A A . 156 ASP CA 1 1
14 24986 1 1 56 ASP CB C 24.077 -9.024 -5.462 1.00 . A A . 156 ASP CB 1 1
14 24987 1 1 56 ASP CG C 24.500 -7.594 -5.736 1.00 . A A . 156 ASP CG 1 1
14 24988 1 1 56 ASP H H 24.170 -8.812 -2.849 1.00 . A A . 156 ASP H 1 1
14 24989 1 1 56 ASP HA H 22.084 -8.525 -4.859 1.00 . A A . 156 ASP HA 1 1
14 24990 1 1 56 ASP HB2 H 24.921 -9.541 -5.027 1.00 . A A . 156 ASP HB2 1 1
14 24991 1 1 56 ASP HB3 H 23.818 -9.491 -6.400 1.00 . A A . 156 ASP HB3 1 1
14 24992 1 1 56 ASP N N 23.252 -8.662 -3.171 1.00 . A A . 156 ASP N 1 1
14 24993 1 1 56 ASP O O 23.011 -11.415 -3.788 1.00 . A A . 156 ASP O 1 1
14 24994 1 1 56 ASP OD1 O 25.562 -7.182 -5.230 1.00 . A A . 156 ASP OD1 1 1
14 24995 1 1 56 ASP OD2 O 23.786 -6.885 -6.474 1.00 . A A . 156 ASP OD2 1 1
14 24996 1 1 57 VAL C C 21.387 -13.005 -6.373 1.00 . A A . 157 VAL C 1 1
14 24997 1 1 57 VAL CA C 20.772 -12.201 -5.239 1.00 . A A . 157 VAL CA 1 1
14 24998 1 1 57 VAL CB C 19.226 -12.183 -5.353 1.00 . A A . 157 VAL CB 1 1
14 24999 1 1 57 VAL CG1 C 18.761 -11.075 -6.276 1.00 . A A . 157 VAL CG1 1 1
14 25000 1 1 57 VAL CG2 C 18.688 -13.528 -5.839 1.00 . A A . 157 VAL CG2 1 1
14 25001 1 1 57 VAL H H 20.896 -10.139 -5.674 1.00 . A A . 157 VAL H 1 1
14 25002 1 1 57 VAL HA H 21.023 -12.700 -4.319 1.00 . A A . 157 VAL HA 1 1
14 25003 1 1 57 VAL HB H 18.820 -11.994 -4.373 1.00 . A A . 157 VAL HB 1 1
14 25004 1 1 57 VAL HG11 H 19.242 -11.181 -7.235 1.00 . A A . 157 VAL HG11 1 1
14 25005 1 1 57 VAL HG12 H 19.019 -10.118 -5.842 1.00 . A A . 157 VAL HG12 1 1
14 25006 1 1 57 VAL HG13 H 17.693 -11.141 -6.396 1.00 . A A . 157 VAL HG13 1 1
14 25007 1 1 57 VAL HG21 H 19.031 -13.712 -6.845 1.00 . A A . 157 VAL HG21 1 1
14 25008 1 1 57 VAL HG22 H 17.607 -13.511 -5.829 1.00 . A A . 157 VAL HG22 1 1
14 25009 1 1 57 VAL HG23 H 19.042 -14.316 -5.190 1.00 . A A . 157 VAL HG23 1 1
14 25010 1 1 57 VAL N N 21.323 -10.854 -5.161 1.00 . A A . 157 VAL N 1 1
14 25011 1 1 57 VAL O O 21.493 -12.536 -7.506 1.00 . A A . 157 VAL O 1 1
14 25012 1 1 58 ILE C C 21.587 -16.435 -6.977 1.00 . A A . 158 ILE C 1 1
14 25013 1 1 58 ILE CA C 22.382 -15.136 -6.997 1.00 . A A . 158 ILE CA 1 1
14 25014 1 1 58 ILE CB C 23.850 -15.479 -6.648 1.00 . A A . 158 ILE CB 1 1
14 25015 1 1 58 ILE CD1 C 26.036 -14.501 -5.773 1.00 . A A . 158 ILE CD1 1 1
14 25016 1 1 58 ILE CG1 C 24.593 -14.240 -6.132 1.00 . A A . 158 ILE CG1 1 1
14 25017 1 1 58 ILE CG2 C 24.552 -16.065 -7.873 1.00 . A A . 158 ILE CG2 1 1
14 25018 1 1 58 ILE H H 21.735 -14.499 -5.095 1.00 . A A . 158 ILE H 1 1
14 25019 1 1 58 ILE HA H 22.343 -14.695 -7.983 1.00 . A A . 158 ILE HA 1 1
14 25020 1 1 58 ILE HB H 23.844 -16.235 -5.877 1.00 . A A . 158 ILE HB 1 1
14 25021 1 1 58 ILE HD11 H 26.465 -13.612 -5.337 1.00 . A A . 158 ILE HD11 1 1
14 25022 1 1 58 ILE HD12 H 26.584 -14.768 -6.664 1.00 . A A . 158 ILE HD12 1 1
14 25023 1 1 58 ILE HD13 H 26.087 -15.312 -5.062 1.00 . A A . 158 ILE HD13 1 1
14 25024 1 1 58 ILE HG12 H 24.573 -13.468 -6.882 1.00 . A A . 158 ILE HG12 1 1
14 25025 1 1 58 ILE HG13 H 24.095 -13.882 -5.243 1.00 . A A . 158 ILE HG13 1 1
14 25026 1 1 58 ILE HG21 H 25.571 -16.317 -7.622 1.00 . A A . 158 ILE HG21 1 1
14 25027 1 1 58 ILE HG22 H 24.548 -15.339 -8.673 1.00 . A A . 158 ILE HG22 1 1
14 25028 1 1 58 ILE HG23 H 24.030 -16.955 -8.193 1.00 . A A . 158 ILE HG23 1 1
14 25029 1 1 58 ILE N N 21.805 -14.217 -6.036 1.00 . A A . 158 ILE N 1 1
14 25030 1 1 58 ILE O O 21.053 -16.822 -5.939 1.00 . A A . 158 ILE O 1 1
14 25031 1 1 59 GLU C C 21.815 -19.449 -7.927 1.00 . A A . 159 GLU C 1 1
14 25032 1 1 59 GLU CA C 20.783 -18.356 -8.179 1.00 . A A . 159 GLU CA 1 1
14 25033 1 1 59 GLU CB C 20.108 -18.533 -9.540 1.00 . A A . 159 GLU CB 1 1
14 25034 1 1 59 GLU CD C 18.356 -17.527 -11.096 1.00 . A A . 159 GLU CD 1 1
14 25035 1 1 59 GLU CG C 19.382 -17.276 -10.003 1.00 . A A . 159 GLU CG 1 1
14 25036 1 1 59 GLU H H 21.780 -16.659 -8.942 1.00 . A A . 159 GLU H 1 1
14 25037 1 1 59 GLU HA H 20.036 -18.386 -7.400 1.00 . A A . 159 GLU HA 1 1
14 25038 1 1 59 GLU HB2 H 20.858 -18.785 -10.273 1.00 . A A . 159 GLU HB2 1 1
14 25039 1 1 59 GLU HB3 H 19.390 -19.339 -9.475 1.00 . A A . 159 GLU HB3 1 1
14 25040 1 1 59 GLU HG2 H 18.890 -16.833 -9.158 1.00 . A A . 159 GLU HG2 1 1
14 25041 1 1 59 GLU HG3 H 20.118 -16.582 -10.383 1.00 . A A . 159 GLU HG3 1 1
14 25042 1 1 59 GLU N N 21.459 -17.075 -8.118 1.00 . A A . 159 GLU N 1 1
14 25043 1 1 59 GLU O O 22.759 -19.606 -8.708 1.00 . A A . 159 GLU O 1 1
14 25044 1 1 59 GLU OE1 O 17.372 -16.760 -11.185 1.00 . A A . 159 GLU OE1 1 1
14 25045 1 1 59 GLU OE2 O 18.514 -18.493 -11.868 1.00 . A A . 159 GLU OE2 1 1
14 25046 1 1 60 ALA C C 22.458 -22.431 -7.249 1.00 . A A . 160 ALA C 1 1
14 25047 1 1 60 ALA CA C 22.622 -21.176 -6.406 1.00 . A A . 160 ALA CA 1 1
14 25048 1 1 60 ALA CB C 22.467 -21.508 -4.927 1.00 . A A . 160 ALA CB 1 1
14 25049 1 1 60 ALA H H 20.885 -19.987 -6.238 1.00 . A A . 160 ALA H 1 1
14 25050 1 1 60 ALA HA H 23.617 -20.782 -6.558 1.00 . A A . 160 ALA HA 1 1
14 25051 1 1 60 ALA HB1 H 23.255 -22.183 -4.624 1.00 . A A . 160 ALA HB1 1 1
14 25052 1 1 60 ALA HB2 H 21.509 -21.978 -4.764 1.00 . A A . 160 ALA HB2 1 1
14 25053 1 1 60 ALA HB3 H 22.526 -20.601 -4.343 1.00 . A A . 160 ALA HB3 1 1
14 25054 1 1 60 ALA N N 21.673 -20.144 -6.804 1.00 . A A . 160 ALA N 1 1
14 25055 1 1 60 ALA O O 23.462 -22.878 -7.840 1.00 . A A . 160 ALA O 1 1
14 25056 1 1 60 ALA OXT O 21.327 -22.943 -7.350 1.00 . A A . 160 ALA OXT 1 1
14 25057 2 1 1 MET C C 29.193 -2.342 3.159 1.00 . B B . 201 MET C 1 1
14 25058 2 1 1 MET CA C 29.235 -0.974 2.492 1.00 . B B . 201 MET CA 1 1
14 25059 2 1 1 MET CB C 27.975 -0.198 2.894 1.00 . B B . 201 MET CB 1 1
14 25060 2 1 1 MET CE C 25.159 -0.769 4.486 1.00 . B B . 201 MET CE 1 1
14 25061 2 1 1 MET CG C 27.832 0.008 4.397 1.00 . B B . 201 MET CG 1 1
14 25062 2 1 1 MET H1 H 30.181 -1.614 0.752 1.00 . B B . 201 MET H1 1 1
14 25063 2 1 1 MET H2 H 29.342 -0.160 0.579 1.00 . B B . 201 MET H2 1 1
14 25064 2 1 1 MET H3 H 28.494 -1.621 0.655 1.00 . B B . 201 MET H3 1 1
14 25065 2 1 1 MET HA H 30.106 -0.441 2.840 1.00 . B B . 201 MET HA 1 1
14 25066 2 1 1 MET HB2 H 28.003 0.772 2.422 1.00 . B B . 201 MET HB2 1 1
14 25067 2 1 1 MET HB3 H 27.108 -0.733 2.541 1.00 . B B . 201 MET HB3 1 1
14 25068 2 1 1 MET HE1 H 25.467 -1.621 5.078 1.00 . B B . 201 MET HE1 1 1
14 25069 2 1 1 MET HE2 H 25.250 -1.010 3.438 1.00 . B B . 201 MET HE2 1 1
14 25070 2 1 1 MET HE3 H 24.129 -0.529 4.713 1.00 . B B . 201 MET HE3 1 1
14 25071 2 1 1 MET HG2 H 27.991 -0.936 4.894 1.00 . B B . 201 MET HG2 1 1
14 25072 2 1 1 MET HG3 H 28.583 0.712 4.721 1.00 . B B . 201 MET HG3 1 1
14 25073 2 1 1 MET N N 29.317 -1.102 1.020 1.00 . B B . 201 MET N 1 1
14 25074 2 1 1 MET O O 30.089 -2.710 3.926 1.00 . B B . 201 MET O 1 1
14 25075 2 1 1 MET SD S 26.207 0.640 4.874 1.00 . B B . 201 MET SD 1 1
14 25076 2 1 2 ASN C C 28.729 -5.497 2.833 1.00 . B B . 202 ASN C 1 1
14 25077 2 1 2 ASN CA C 27.915 -4.392 3.467 1.00 . B B . 202 ASN CA 1 1
14 25078 2 1 2 ASN CB C 26.438 -4.783 3.341 1.00 . B B . 202 ASN CB 1 1
14 25079 2 1 2 ASN CG C 26.065 -5.214 1.926 1.00 . B B . 202 ASN CG 1 1
14 25080 2 1 2 ASN H H 27.526 -2.787 2.150 1.00 . B B . 202 ASN H 1 1
14 25081 2 1 2 ASN HA H 28.176 -4.323 4.510 1.00 . B B . 202 ASN HA 1 1
14 25082 2 1 2 ASN HB2 H 26.235 -5.600 4.012 1.00 . B B . 202 ASN HB2 1 1
14 25083 2 1 2 ASN HB3 H 25.826 -3.937 3.612 1.00 . B B . 202 ASN HB3 1 1
14 25084 2 1 2 ASN HD21 H 25.031 -6.754 2.631 1.00 . B B . 202 ASN HD21 1 1
14 25085 2 1 2 ASN HD22 H 25.082 -6.611 0.912 1.00 . B B . 202 ASN HD22 1 1
14 25086 2 1 2 ASN N N 28.150 -3.097 2.845 1.00 . B B . 202 ASN N 1 1
14 25087 2 1 2 ASN ND2 N 25.311 -6.298 1.813 1.00 . B B . 202 ASN ND2 1 1
14 25088 2 1 2 ASN O O 29.303 -5.333 1.757 1.00 . B B . 202 ASN O 1 1
14 25089 2 1 2 ASN OD1 O 26.486 -4.603 0.943 1.00 . B B . 202 ASN OD1 1 1
14 25090 2 1 3 LYS C C 28.464 -8.929 3.220 1.00 . B B . 203 LYS C 1 1
14 25091 2 1 3 LYS CA C 29.452 -7.795 3.032 1.00 . B B . 203 LYS CA 1 1
14 25092 2 1 3 LYS CB C 30.766 -8.143 3.747 1.00 . B B . 203 LYS CB 1 1
14 25093 2 1 3 LYS CD C 31.678 -5.879 4.343 1.00 . B B . 203 LYS CD 1 1
14 25094 2 1 3 LYS CE C 32.860 -4.941 4.194 1.00 . B B . 203 LYS CE 1 1
14 25095 2 1 3 LYS CG C 31.892 -7.146 3.548 1.00 . B B . 203 LYS CG 1 1
14 25096 2 1 3 LYS H H 28.379 -6.649 4.424 1.00 . B B . 203 LYS H 1 1
14 25097 2 1 3 LYS HA H 29.645 -7.637 1.987 1.00 . B B . 203 LYS HA 1 1
14 25098 2 1 3 LYS HB2 H 30.573 -8.221 4.805 1.00 . B B . 203 LYS HB2 1 1
14 25099 2 1 3 LYS HB3 H 31.107 -9.101 3.386 1.00 . B B . 203 LYS HB3 1 1
14 25100 2 1 3 LYS HD2 H 30.795 -5.395 3.970 1.00 . B B . 203 LYS HD2 1 1
14 25101 2 1 3 LYS HD3 H 31.548 -6.132 5.383 1.00 . B B . 203 LYS HD3 1 1
14 25102 2 1 3 LYS HE2 H 33.750 -5.456 4.521 1.00 . B B . 203 LYS HE2 1 1
14 25103 2 1 3 LYS HE3 H 32.960 -4.682 3.151 1.00 . B B . 203 LYS HE3 1 1
14 25104 2 1 3 LYS HG2 H 32.824 -7.596 3.851 1.00 . B B . 203 LYS HG2 1 1
14 25105 2 1 3 LYS HG3 H 31.939 -6.888 2.501 1.00 . B B . 203 LYS HG3 1 1
14 25106 2 1 3 LYS HZ1 H 32.609 -3.924 6.002 1.00 . B B . 203 LYS HZ1 1 1
14 25107 2 1 3 LYS HZ2 H 31.850 -3.176 4.683 1.00 . B B . 203 LYS HZ2 1 1
14 25108 2 1 3 LYS HZ3 H 33.532 -3.081 4.860 1.00 . B B . 203 LYS HZ3 1 1
14 25109 2 1 3 LYS N N 28.819 -6.608 3.553 1.00 . B B . 203 LYS N 1 1
14 25110 2 1 3 LYS NZ N 32.699 -3.695 4.991 1.00 . B B . 203 LYS NZ 1 1
14 25111 2 1 3 LYS O O 28.405 -9.549 4.292 1.00 . B B . 203 LYS O 1 1
14 25112 2 1 4 ALA C C 26.109 -10.403 0.804 1.00 . B B . 204 ALA C 1 1
14 25113 2 1 4 ALA CA C 26.685 -10.235 2.195 1.00 . B B . 204 ALA CA 1 1
14 25114 2 1 4 ALA CB C 25.576 -9.861 3.171 1.00 . B B . 204 ALA CB 1 1
14 25115 2 1 4 ALA H H 27.882 -8.734 1.330 1.00 . B B . 204 ALA H 1 1
14 25116 2 1 4 ALA HA H 27.131 -11.164 2.516 1.00 . B B . 204 ALA HA 1 1
14 25117 2 1 4 ALA HB1 H 24.802 -10.616 3.144 1.00 . B B . 204 ALA HB1 1 1
14 25118 2 1 4 ALA HB2 H 25.156 -8.907 2.885 1.00 . B B . 204 ALA HB2 1 1
14 25119 2 1 4 ALA HB3 H 25.977 -9.793 4.172 1.00 . B B . 204 ALA HB3 1 1
14 25120 2 1 4 ALA N N 27.721 -9.217 2.169 1.00 . B B . 204 ALA N 1 1
14 25121 2 1 4 ALA O O 26.379 -9.589 -0.077 1.00 . B B . 204 ALA O 1 1
14 25122 2 1 5 HIS C C 23.560 -12.699 -0.565 1.00 . B B . 205 HIS C 1 1
14 25123 2 1 5 HIS CA C 24.661 -11.655 -0.681 1.00 . B B . 205 HIS CA 1 1
14 25124 2 1 5 HIS CB C 25.708 -12.077 -1.718 1.00 . B B . 205 HIS CB 1 1
14 25125 2 1 5 HIS CD2 C 26.080 -14.616 -2.048 1.00 . B B . 205 HIS CD2 1 1
14 25126 2 1 5 HIS CE1 C 27.589 -14.945 -0.503 1.00 . B B . 205 HIS CE1 1 1
14 25127 2 1 5 HIS CG C 26.324 -13.423 -1.464 1.00 . B B . 205 HIS CG 1 1
14 25128 2 1 5 HIS H H 25.013 -11.965 1.388 1.00 . B B . 205 HIS H 1 1
14 25129 2 1 5 HIS HA H 24.216 -10.728 -1.006 1.00 . B B . 205 HIS HA 1 1
14 25130 2 1 5 HIS HB2 H 25.240 -12.104 -2.695 1.00 . B B . 205 HIS HB2 1 1
14 25131 2 1 5 HIS HB3 H 26.498 -11.337 -1.728 1.00 . B B . 205 HIS HB3 1 1
14 25132 2 1 5 HIS HD1 H 27.681 -12.993 0.100 1.00 . B B . 205 HIS HD1 1 1
14 25133 2 1 5 HIS HD2 H 25.393 -14.797 -2.862 1.00 . B B . 205 HIS HD2 1 1
14 25134 2 1 5 HIS HE1 H 28.310 -15.421 0.148 1.00 . B B . 205 HIS HE1 1 1
14 25135 2 1 5 HIS HE2 H 26.680 -16.522 -1.428 1.00 . B B . 205 HIS HE2 1 1
14 25136 2 1 5 HIS N N 25.277 -11.413 0.618 1.00 . B B . 205 HIS N 1 1
14 25137 2 1 5 HIS ND1 N 27.279 -13.663 -0.500 1.00 . B B . 205 HIS ND1 1 1
14 25138 2 1 5 HIS NE2 N 26.874 -15.550 -1.432 1.00 . B B . 205 HIS NE2 1 1
14 25139 2 1 5 HIS O O 23.633 -13.594 0.279 1.00 . B B . 205 HIS O 1 1
14 25140 2 1 6 PHE C C 21.683 -14.653 -2.328 1.00 . B B . 206 PHE C 1 1
14 25141 2 1 6 PHE CA C 21.408 -13.475 -1.406 1.00 . B B . 206 PHE CA 1 1
14 25142 2 1 6 PHE CB C 20.139 -12.746 -1.870 1.00 . B B . 206 PHE CB 1 1
14 25143 2 1 6 PHE CD1 C 18.911 -12.377 0.274 1.00 . B B . 206 PHE CD1 1 1
14 25144 2 1 6 PHE CD2 C 19.564 -10.474 -1.004 1.00 . B B . 206 PHE CD2 1 1
14 25145 2 1 6 PHE CE1 C 18.331 -11.548 1.215 1.00 . B B . 206 PHE CE1 1 1
14 25146 2 1 6 PHE CE2 C 18.989 -9.641 -0.067 1.00 . B B . 206 PHE CE2 1 1
14 25147 2 1 6 PHE CG C 19.534 -11.847 -0.842 1.00 . B B . 206 PHE CG 1 1
14 25148 2 1 6 PHE CZ C 18.369 -10.178 1.044 1.00 . B B . 206 PHE CZ 1 1
14 25149 2 1 6 PHE H H 22.540 -11.800 -2.018 1.00 . B B . 206 PHE H 1 1
14 25150 2 1 6 PHE HA H 21.258 -13.847 -0.403 1.00 . B B . 206 PHE HA 1 1
14 25151 2 1 6 PHE HB2 H 20.388 -12.123 -2.720 1.00 . B B . 206 PHE HB2 1 1
14 25152 2 1 6 PHE HB3 H 19.394 -13.471 -2.170 1.00 . B B . 206 PHE HB3 1 1
14 25153 2 1 6 PHE HD1 H 18.887 -13.452 0.407 1.00 . B B . 206 PHE HD1 1 1
14 25154 2 1 6 PHE HD2 H 20.048 -10.056 -1.874 1.00 . B B . 206 PHE HD2 1 1
14 25155 2 1 6 PHE HE1 H 17.851 -11.970 2.084 1.00 . B B . 206 PHE HE1 1 1
14 25156 2 1 6 PHE HE2 H 19.020 -8.574 -0.202 1.00 . B B . 206 PHE HE2 1 1
14 25157 2 1 6 PHE HZ H 17.916 -9.531 1.779 1.00 . B B . 206 PHE HZ 1 1
14 25158 2 1 6 PHE N N 22.535 -12.550 -1.384 1.00 . B B . 206 PHE N 1 1
14 25159 2 1 6 PHE O O 22.362 -14.509 -3.344 1.00 . B B . 206 PHE O 1 1
14 25160 2 1 7 GLU C C 20.045 -17.852 -2.765 1.00 . B B . 207 GLU C 1 1
14 25161 2 1 7 GLU CA C 21.323 -17.022 -2.765 1.00 . B B . 207 GLU CA 1 1
14 25162 2 1 7 GLU CB C 22.497 -17.861 -2.254 1.00 . B B . 207 GLU CB 1 1
14 25163 2 1 7 GLU CD C 25.026 -18.077 -2.125 1.00 . B B . 207 GLU CD 1 1
14 25164 2 1 7 GLU CG C 23.845 -17.181 -2.440 1.00 . B B . 207 GLU CG 1 1
14 25165 2 1 7 GLU H H 20.646 -15.868 -1.124 1.00 . B B . 207 GLU H 1 1
14 25166 2 1 7 GLU HA H 21.532 -16.717 -3.778 1.00 . B B . 207 GLU HA 1 1
14 25167 2 1 7 GLU HB2 H 22.354 -18.044 -1.199 1.00 . B B . 207 GLU HB2 1 1
14 25168 2 1 7 GLU HB3 H 22.512 -18.803 -2.780 1.00 . B B . 207 GLU HB3 1 1
14 25169 2 1 7 GLU HG2 H 23.927 -16.851 -3.463 1.00 . B B . 207 GLU HG2 1 1
14 25170 2 1 7 GLU HG3 H 23.886 -16.322 -1.788 1.00 . B B . 207 GLU HG3 1 1
14 25171 2 1 7 GLU N N 21.155 -15.815 -1.965 1.00 . B B . 207 GLU N 1 1
14 25172 2 1 7 GLU O O 19.539 -18.225 -1.709 1.00 . B B . 207 GLU O 1 1
14 25173 2 1 7 GLU OE1 O 25.634 -17.911 -1.046 1.00 . B B . 207 GLU OE1 1 1
14 25174 2 1 7 GLU OE2 O 25.386 -18.918 -2.973 1.00 . B B . 207 GLU OE2 1 1
14 25175 2 1 8 VAL C C 18.632 -20.344 -4.389 1.00 . B B . 208 VAL C 1 1
14 25176 2 1 8 VAL CA C 18.298 -18.874 -4.144 1.00 . B B . 208 VAL CA 1 1
14 25177 2 1 8 VAL CB C 17.465 -18.315 -5.328 1.00 . B B . 208 VAL CB 1 1
14 25178 2 1 8 VAL CG1 C 16.278 -19.209 -5.671 1.00 . B B . 208 VAL CG1 1 1
14 25179 2 1 8 VAL CG2 C 16.972 -16.915 -5.014 1.00 . B B . 208 VAL CG2 1 1
14 25180 2 1 8 VAL H H 19.981 -17.748 -4.757 1.00 . B B . 208 VAL H 1 1
14 25181 2 1 8 VAL HA H 17.712 -18.789 -3.243 1.00 . B B . 208 VAL HA 1 1
14 25182 2 1 8 VAL HB H 18.105 -18.257 -6.191 1.00 . B B . 208 VAL HB 1 1
14 25183 2 1 8 VAL HG11 H 15.647 -19.316 -4.803 1.00 . B B . 208 VAL HG11 1 1
14 25184 2 1 8 VAL HG12 H 16.630 -20.181 -5.982 1.00 . B B . 208 VAL HG12 1 1
14 25185 2 1 8 VAL HG13 H 15.711 -18.760 -6.472 1.00 . B B . 208 VAL HG13 1 1
14 25186 2 1 8 VAL HG21 H 17.813 -16.279 -4.775 1.00 . B B . 208 VAL HG21 1 1
14 25187 2 1 8 VAL HG22 H 16.295 -16.954 -4.172 1.00 . B B . 208 VAL HG22 1 1
14 25188 2 1 8 VAL HG23 H 16.453 -16.520 -5.873 1.00 . B B . 208 VAL HG23 1 1
14 25189 2 1 8 VAL N N 19.520 -18.095 -3.961 1.00 . B B . 208 VAL N 1 1
14 25190 2 1 8 VAL O O 19.504 -20.656 -5.193 1.00 . B B . 208 VAL O 1 1
14 25191 2 1 9 PHE C C 16.837 -23.450 -3.797 1.00 . B B . 209 PHE C 1 1
14 25192 2 1 9 PHE CA C 18.155 -22.672 -3.840 1.00 . B B . 209 PHE CA 1 1
14 25193 2 1 9 PHE CB C 19.066 -23.130 -2.695 1.00 . B B . 209 PHE CB 1 1
14 25194 2 1 9 PHE CD1 C 17.993 -24.280 -0.744 1.00 . B B . 209 PHE CD1 1 1
14 25195 2 1 9 PHE CD2 C 18.131 -21.902 -0.704 1.00 . B B . 209 PHE CD2 1 1
14 25196 2 1 9 PHE CE1 C 17.351 -24.270 0.476 1.00 . B B . 209 PHE CE1 1 1
14 25197 2 1 9 PHE CE2 C 17.489 -21.885 0.523 1.00 . B B . 209 PHE CE2 1 1
14 25198 2 1 9 PHE CG C 18.391 -23.100 -1.348 1.00 . B B . 209 PHE CG 1 1
14 25199 2 1 9 PHE CZ C 17.097 -23.071 1.112 1.00 . B B . 209 PHE CZ 1 1
14 25200 2 1 9 PHE H H 17.146 -20.926 -3.181 1.00 . B B . 209 PHE H 1 1
14 25201 2 1 9 PHE HA H 18.643 -22.860 -4.782 1.00 . B B . 209 PHE HA 1 1
14 25202 2 1 9 PHE HB2 H 19.393 -24.141 -2.884 1.00 . B B . 209 PHE HB2 1 1
14 25203 2 1 9 PHE HB3 H 19.928 -22.479 -2.653 1.00 . B B . 209 PHE HB3 1 1
14 25204 2 1 9 PHE HD1 H 18.192 -25.218 -1.240 1.00 . B B . 209 PHE HD1 1 1
14 25205 2 1 9 PHE HD2 H 18.438 -20.976 -1.166 1.00 . B B . 209 PHE HD2 1 1
14 25206 2 1 9 PHE HE1 H 17.046 -25.200 0.929 1.00 . B B . 209 PHE HE1 1 1
14 25207 2 1 9 PHE HE2 H 17.285 -20.945 1.015 1.00 . B B . 209 PHE HE2 1 1
14 25208 2 1 9 PHE HZ H 16.593 -23.061 2.068 1.00 . B B . 209 PHE HZ 1 1
14 25209 2 1 9 PHE N N 17.902 -21.237 -3.730 1.00 . B B . 209 PHE N 1 1
14 25210 2 1 9 PHE O O 15.767 -22.854 -3.683 1.00 . B B . 209 PHE O 1 1
14 25211 2 1 10 VAL C C 15.569 -26.370 -2.511 1.00 . B B . 210 VAL C 1 1
14 25212 2 1 10 VAL CA C 15.752 -25.645 -3.851 1.00 . B B . 210 VAL CA 1 1
14 25213 2 1 10 VAL CB C 15.800 -26.668 -5.020 1.00 . B B . 210 VAL CB 1 1
14 25214 2 1 10 VAL CG1 C 14.934 -27.891 -4.740 1.00 . B B . 210 VAL CG1 1 1
14 25215 2 1 10 VAL CG2 C 15.326 -26.021 -6.309 1.00 . B B . 210 VAL CG2 1 1
14 25216 2 1 10 VAL H H 17.817 -25.190 -3.861 1.00 . B B . 210 VAL H 1 1
14 25217 2 1 10 VAL HA H 14.893 -25.010 -4.006 1.00 . B B . 210 VAL HA 1 1
14 25218 2 1 10 VAL HB H 16.825 -26.989 -5.158 1.00 . B B . 210 VAL HB 1 1
14 25219 2 1 10 VAL HG11 H 14.850 -28.487 -5.635 1.00 . B B . 210 VAL HG11 1 1
14 25220 2 1 10 VAL HG12 H 13.949 -27.575 -4.420 1.00 . B B . 210 VAL HG12 1 1
14 25221 2 1 10 VAL HG13 H 15.391 -28.480 -3.960 1.00 . B B . 210 VAL HG13 1 1
14 25222 2 1 10 VAL HG21 H 15.854 -25.092 -6.465 1.00 . B B . 210 VAL HG21 1 1
14 25223 2 1 10 VAL HG22 H 14.261 -25.831 -6.244 1.00 . B B . 210 VAL HG22 1 1
14 25224 2 1 10 VAL HG23 H 15.519 -26.690 -7.134 1.00 . B B . 210 VAL HG23 1 1
14 25225 2 1 10 VAL N N 16.930 -24.778 -3.860 1.00 . B B . 210 VAL N 1 1
14 25226 2 1 10 VAL O O 16.530 -26.829 -1.900 1.00 . B B . 210 VAL O 1 1
14 25227 2 1 11 ASP C C 13.822 -28.630 -1.090 1.00 . B B . 211 ASP C 1 1
14 25228 2 1 11 ASP CA C 13.949 -27.135 -0.834 1.00 . B B . 211 ASP CA 1 1
14 25229 2 1 11 ASP CB C 12.600 -26.611 -0.337 1.00 . B B . 211 ASP CB 1 1
14 25230 2 1 11 ASP CG C 12.307 -26.967 1.109 1.00 . B B . 211 ASP CG 1 1
14 25231 2 1 11 ASP H H 13.600 -26.034 -2.603 1.00 . B B . 211 ASP H 1 1
14 25232 2 1 11 ASP HA H 14.712 -26.953 -0.098 1.00 . B B . 211 ASP HA 1 1
14 25233 2 1 11 ASP HB2 H 12.556 -25.539 -0.453 1.00 . B B . 211 ASP HB2 1 1
14 25234 2 1 11 ASP HB3 H 11.829 -27.064 -0.944 1.00 . B B . 211 ASP HB3 1 1
14 25235 2 1 11 ASP N N 14.311 -26.458 -2.073 1.00 . B B . 211 ASP N 1 1
14 25236 2 1 11 ASP O O 13.866 -29.078 -2.231 1.00 . B B . 211 ASP O 1 1
14 25237 2 1 11 ASP OD1 O 12.834 -26.295 2.017 1.00 . B B . 211 ASP OD1 1 1
14 25238 2 1 11 ASP OD2 O 11.533 -27.921 1.334 1.00 . B B . 211 ASP OD2 1 1
14 25239 2 1 12 ALA C C 12.113 -31.156 -0.980 1.00 . B B . 212 ALA C 1 1
14 25240 2 1 12 ALA CA C 13.353 -30.812 -0.163 1.00 . B B . 212 ALA CA 1 1
14 25241 2 1 12 ALA CB C 13.274 -31.449 1.215 1.00 . B B . 212 ALA CB 1 1
14 25242 2 1 12 ALA H H 13.315 -28.932 0.805 1.00 . B B . 212 ALA H 1 1
14 25243 2 1 12 ALA HA H 14.223 -31.199 -0.667 1.00 . B B . 212 ALA HA 1 1
14 25244 2 1 12 ALA HB1 H 14.140 -31.163 1.794 1.00 . B B . 212 ALA HB1 1 1
14 25245 2 1 12 ALA HB2 H 13.249 -32.523 1.112 1.00 . B B . 212 ALA HB2 1 1
14 25246 2 1 12 ALA HB3 H 12.378 -31.114 1.718 1.00 . B B . 212 ALA HB3 1 1
14 25247 2 1 12 ALA N N 13.515 -29.372 -0.048 1.00 . B B . 212 ALA N 1 1
14 25248 2 1 12 ALA O O 11.978 -32.264 -1.492 1.00 . B B . 212 ALA O 1 1
14 25249 2 1 13 ALA C C 10.019 -29.708 -3.207 1.00 . B B . 213 ALA C 1 1
14 25250 2 1 13 ALA CA C 9.975 -30.361 -1.829 1.00 . B B . 213 ALA CA 1 1
14 25251 2 1 13 ALA CB C 8.834 -29.810 -0.991 1.00 . B B . 213 ALA CB 1 1
14 25252 2 1 13 ALA H H 11.441 -29.292 -0.753 1.00 . B B . 213 ALA H 1 1
14 25253 2 1 13 ALA HA H 9.815 -31.417 -1.956 1.00 . B B . 213 ALA HA 1 1
14 25254 2 1 13 ALA HB1 H 8.770 -30.365 -0.066 1.00 . B B . 213 ALA HB1 1 1
14 25255 2 1 13 ALA HB2 H 7.909 -29.905 -1.535 1.00 . B B . 213 ALA HB2 1 1
14 25256 2 1 13 ALA HB3 H 9.020 -28.771 -0.773 1.00 . B B . 213 ALA HB3 1 1
14 25257 2 1 13 ALA N N 11.230 -30.176 -1.122 1.00 . B B . 213 ALA N 1 1
14 25258 2 1 13 ALA O O 8.979 -29.406 -3.792 1.00 . B B . 213 ALA O 1 1
14 25259 2 1 14 ASP C C 11.038 -27.453 -5.095 1.00 . B B . 214 ASP C 1 1
14 25260 2 1 14 ASP CA C 11.483 -28.891 -5.024 1.00 . B B . 214 ASP CA 1 1
14 25261 2 1 14 ASP CB C 10.768 -29.679 -6.119 1.00 . B B . 214 ASP CB 1 1
14 25262 2 1 14 ASP CG C 11.161 -31.141 -6.149 1.00 . B B . 214 ASP CG 1 1
14 25263 2 1 14 ASP H H 12.009 -29.603 -3.101 1.00 . B B . 214 ASP H 1 1
14 25264 2 1 14 ASP HA H 12.536 -28.928 -5.198 1.00 . B B . 214 ASP HA 1 1
14 25265 2 1 14 ASP HB2 H 9.699 -29.605 -5.962 1.00 . B B . 214 ASP HB2 1 1
14 25266 2 1 14 ASP HB3 H 11.020 -29.239 -7.073 1.00 . B B . 214 ASP HB3 1 1
14 25267 2 1 14 ASP N N 11.239 -29.454 -3.687 1.00 . B B . 214 ASP N 1 1
14 25268 2 1 14 ASP O O 10.623 -26.964 -6.144 1.00 . B B . 214 ASP O 1 1
14 25269 2 1 14 ASP OD1 O 12.271 -31.452 -6.634 1.00 . B B . 214 ASP OD1 1 1
14 25270 2 1 14 ASP OD2 O 10.362 -31.988 -5.699 1.00 . B B . 214 ASP OD2 1 1
14 25271 2 1 15 LYS C C 11.896 -24.434 -3.908 1.00 . B B . 215 LYS C 1 1
14 25272 2 1 15 LYS CA C 10.753 -25.402 -3.901 1.00 . B B . 215 LYS CA 1 1
14 25273 2 1 15 LYS CB C 9.970 -25.271 -2.624 1.00 . B B . 215 LYS CB 1 1
14 25274 2 1 15 LYS CD C 7.616 -26.120 -2.393 1.00 . B B . 215 LYS CD 1 1
14 25275 2 1 15 LYS CE C 6.758 -27.356 -2.211 1.00 . B B . 215 LYS CE 1 1
14 25276 2 1 15 LYS CG C 9.082 -26.474 -2.422 1.00 . B B . 215 LYS CG 1 1
14 25277 2 1 15 LYS H H 11.630 -27.180 -3.229 1.00 . B B . 215 LYS H 1 1
14 25278 2 1 15 LYS HA H 10.103 -25.196 -4.736 1.00 . B B . 215 LYS HA 1 1
14 25279 2 1 15 LYS HB2 H 10.659 -25.186 -1.801 1.00 . B B . 215 LYS HB2 1 1
14 25280 2 1 15 LYS HB3 H 9.358 -24.389 -2.664 1.00 . B B . 215 LYS HB3 1 1
14 25281 2 1 15 LYS HD2 H 7.427 -25.431 -1.583 1.00 . B B . 215 LYS HD2 1 1
14 25282 2 1 15 LYS HD3 H 7.366 -25.660 -3.337 1.00 . B B . 215 LYS HD3 1 1
14 25283 2 1 15 LYS HE2 H 7.015 -28.070 -2.982 1.00 . B B . 215 LYS HE2 1 1
14 25284 2 1 15 LYS HE3 H 6.971 -27.782 -1.242 1.00 . B B . 215 LYS HE3 1 1
14 25285 2 1 15 LYS HG2 H 9.231 -27.140 -3.255 1.00 . B B . 215 LYS HG2 1 1
14 25286 2 1 15 LYS HG3 H 9.372 -26.972 -1.520 1.00 . B B . 215 LYS HG3 1 1
14 25287 2 1 15 LYS HZ1 H 5.087 -26.624 -3.224 1.00 . B B . 215 LYS HZ1 1 1
14 25288 2 1 15 LYS HZ2 H 5.039 -26.359 -1.559 1.00 . B B . 215 LYS HZ2 1 1
14 25289 2 1 15 LYS HZ3 H 4.743 -27.906 -2.179 1.00 . B B . 215 LYS HZ3 1 1
14 25290 2 1 15 LYS N N 11.214 -26.758 -4.003 1.00 . B B . 215 LYS N 1 1
14 25291 2 1 15 LYS NZ N 5.307 -27.041 -2.298 1.00 . B B . 215 LYS NZ 1 1
14 25292 2 1 15 LYS O O 12.932 -24.677 -3.319 1.00 . B B . 215 LYS O 1 1
14 25293 2 1 16 TYR C C 12.598 -21.348 -3.350 1.00 . B B . 216 TYR C 1 1
14 25294 2 1 16 TYR CA C 12.626 -22.257 -4.558 1.00 . B B . 216 TYR CA 1 1
14 25295 2 1 16 TYR CB C 12.432 -21.479 -5.853 1.00 . B B . 216 TYR CB 1 1
14 25296 2 1 16 TYR CD1 C 11.602 -22.943 -7.742 1.00 . B B . 216 TYR CD1 1 1
14 25297 2 1 16 TYR CD2 C 13.939 -22.501 -7.605 1.00 . B B . 216 TYR CD2 1 1
14 25298 2 1 16 TYR CE1 C 11.807 -23.709 -8.871 1.00 . B B . 216 TYR CE1 1 1
14 25299 2 1 16 TYR CE2 C 14.154 -23.267 -8.735 1.00 . B B . 216 TYR CE2 1 1
14 25300 2 1 16 TYR CG C 12.661 -22.325 -7.090 1.00 . B B . 216 TYR CG 1 1
14 25301 2 1 16 TYR CZ C 13.085 -23.869 -9.366 1.00 . B B . 216 TYR CZ 1 1
14 25302 2 1 16 TYR H H 10.686 -23.084 -4.631 1.00 . B B . 216 TYR H 1 1
14 25303 2 1 16 TYR HA H 13.586 -22.748 -4.592 1.00 . B B . 216 TYR HA 1 1
14 25304 2 1 16 TYR HB2 H 11.422 -21.099 -5.891 1.00 . B B . 216 TYR HB2 1 1
14 25305 2 1 16 TYR HB3 H 13.127 -20.652 -5.879 1.00 . B B . 216 TYR HB3 1 1
14 25306 2 1 16 TYR HD1 H 10.602 -22.815 -7.354 1.00 . B B . 216 TYR HD1 1 1
14 25307 2 1 16 TYR HD2 H 14.773 -22.028 -7.110 1.00 . B B . 216 TYR HD2 1 1
14 25308 2 1 16 TYR HE1 H 10.968 -24.179 -9.363 1.00 . B B . 216 TYR HE1 1 1
14 25309 2 1 16 TYR HE2 H 15.154 -23.391 -9.119 1.00 . B B . 216 TYR HE2 1 1
14 25310 2 1 16 TYR HH H 14.022 -25.247 -10.341 1.00 . B B . 216 TYR HH 1 1
14 25311 2 1 16 TYR N N 11.623 -23.286 -4.432 1.00 . B B . 216 TYR N 1 1
14 25312 2 1 16 TYR O O 11.564 -20.764 -3.014 1.00 . B B . 216 TYR O 1 1
14 25313 2 1 16 TYR OH O 13.295 -24.628 -10.498 1.00 . B B . 216 TYR OH 1 1
14 25314 2 1 17 ARG C C 15.168 -19.741 -1.547 1.00 . B B . 217 ARG C 1 1
14 25315 2 1 17 ARG CA C 13.876 -20.523 -1.458 1.00 . B B . 217 ARG CA 1 1
14 25316 2 1 17 ARG CB C 13.921 -21.436 -0.238 1.00 . B B . 217 ARG CB 1 1
14 25317 2 1 17 ARG CD C 12.775 -23.187 1.146 1.00 . B B . 217 ARG CD 1 1
14 25318 2 1 17 ARG CG C 12.690 -22.308 -0.087 1.00 . B B . 217 ARG CG 1 1
14 25319 2 1 17 ARG CZ C 13.441 -22.960 3.515 1.00 . B B . 217 ARG CZ 1 1
14 25320 2 1 17 ARG H H 14.490 -21.828 -2.991 1.00 . B B . 217 ARG H 1 1
14 25321 2 1 17 ARG HA H 13.044 -19.844 -1.375 1.00 . B B . 217 ARG HA 1 1
14 25322 2 1 17 ARG HB2 H 14.784 -22.074 -0.315 1.00 . B B . 217 ARG HB2 1 1
14 25323 2 1 17 ARG HB3 H 14.016 -20.829 0.647 1.00 . B B . 217 ARG HB3 1 1
14 25324 2 1 17 ARG HD2 H 11.831 -23.698 1.265 1.00 . B B . 217 ARG HD2 1 1
14 25325 2 1 17 ARG HD3 H 13.561 -23.912 0.998 1.00 . B B . 217 ARG HD3 1 1
14 25326 2 1 17 ARG HE H 12.978 -21.435 2.298 1.00 . B B . 217 ARG HE 1 1
14 25327 2 1 17 ARG HG2 H 11.825 -21.677 -0.005 1.00 . B B . 217 ARG HG2 1 1
14 25328 2 1 17 ARG HG3 H 12.603 -22.942 -0.963 1.00 . B B . 217 ARG HG3 1 1
14 25329 2 1 17 ARG HH11 H 13.271 -24.883 2.869 1.00 . B B . 217 ARG HH11 1 1
14 25330 2 1 17 ARG HH12 H 13.837 -24.684 4.503 1.00 . B B . 217 ARG HH12 1 1
14 25331 2 1 17 ARG HH21 H 13.697 -21.178 4.460 1.00 . B B . 217 ARG HH21 1 1
14 25332 2 1 17 ARG HH22 H 14.040 -22.592 5.409 1.00 . B B . 217 ARG HH22 1 1
14 25333 2 1 17 ARG N N 13.719 -21.312 -2.663 1.00 . B B . 217 ARG N 1 1
14 25334 2 1 17 ARG NE N 13.061 -22.416 2.358 1.00 . B B . 217 ARG NE 1 1
14 25335 2 1 17 ARG NH1 N 13.520 -24.280 3.644 1.00 . B B . 217 ARG NH1 1 1
14 25336 2 1 17 ARG NH2 N 13.751 -22.186 4.544 1.00 . B B . 217 ARG NH2 1 1
14 25337 2 1 17 ARG O O 15.885 -19.857 -2.530 1.00 . B B . 217 ARG O 1 1
14 25338 2 1 18 TRP C C 17.193 -17.946 0.904 1.00 . B B . 218 TRP C 1 1
14 25339 2 1 18 TRP CA C 16.728 -18.236 -0.501 1.00 . B B . 218 TRP CA 1 1
14 25340 2 1 18 TRP CB C 16.598 -16.924 -1.275 1.00 . B B . 218 TRP CB 1 1
14 25341 2 1 18 TRP CD1 C 14.281 -15.837 -1.366 1.00 . B B . 218 TRP CD1 1 1
14 25342 2 1 18 TRP CD2 C 15.534 -15.114 0.347 1.00 . B B . 218 TRP CD2 1 1
14 25343 2 1 18 TRP CE2 C 14.294 -14.447 0.382 1.00 . B B . 218 TRP CE2 1 1
14 25344 2 1 18 TRP CE3 C 16.478 -14.814 1.334 1.00 . B B . 218 TRP CE3 1 1
14 25345 2 1 18 TRP CG C 15.508 -16.002 -0.792 1.00 . B B . 218 TRP CG 1 1
14 25346 2 1 18 TRP CH2 C 14.915 -13.244 2.313 1.00 . B B . 218 TRP CH2 1 1
14 25347 2 1 18 TRP CZ2 C 13.973 -13.510 1.361 1.00 . B B . 218 TRP CZ2 1 1
14 25348 2 1 18 TRP CZ3 C 16.158 -13.887 2.306 1.00 . B B . 218 TRP CZ3 1 1
14 25349 2 1 18 TRP H H 14.911 -18.986 0.278 1.00 . B B . 218 TRP H 1 1
14 25350 2 1 18 TRP HA H 17.475 -18.844 -0.983 1.00 . B B . 218 TRP HA 1 1
14 25351 2 1 18 TRP HB2 H 17.538 -16.397 -1.210 1.00 . B B . 218 TRP HB2 1 1
14 25352 2 1 18 TRP HB3 H 16.402 -17.155 -2.311 1.00 . B B . 218 TRP HB3 1 1
14 25353 2 1 18 TRP HD1 H 13.948 -16.364 -2.249 1.00 . B B . 218 TRP HD1 1 1
14 25354 2 1 18 TRP HE1 H 12.652 -14.607 -0.898 1.00 . B B . 218 TRP HE1 1 1
14 25355 2 1 18 TRP HE3 H 17.443 -15.294 1.345 1.00 . B B . 218 TRP HE3 1 1
14 25356 2 1 18 TRP HH2 H 14.710 -12.526 3.092 1.00 . B B . 218 TRP HH2 1 1
14 25357 2 1 18 TRP HZ2 H 13.018 -13.008 1.379 1.00 . B B . 218 TRP HZ2 1 1
14 25358 2 1 18 TRP HZ3 H 16.875 -13.650 3.078 1.00 . B B . 218 TRP HZ3 1 1
14 25359 2 1 18 TRP N N 15.490 -18.994 -0.512 1.00 . B B . 218 TRP N 1 1
14 25360 2 1 18 TRP NE1 N 13.554 -14.901 -0.673 1.00 . B B . 218 TRP NE1 1 1
14 25361 2 1 18 TRP O O 16.437 -18.101 1.861 1.00 . B B . 218 TRP O 1 1
14 25362 2 1 19 ARG C C 20.062 -16.013 2.059 1.00 . B B . 219 ARG C 1 1
14 25363 2 1 19 ARG CA C 19.050 -17.117 2.258 1.00 . B B . 219 ARG CA 1 1
14 25364 2 1 19 ARG CB C 19.744 -18.321 2.878 1.00 . B B . 219 ARG CB 1 1
14 25365 2 1 19 ARG CD C 19.258 -20.694 3.394 1.00 . B B . 219 ARG CD 1 1
14 25366 2 1 19 ARG CG C 18.803 -19.273 3.575 1.00 . B B . 219 ARG CG 1 1
14 25367 2 1 19 ARG CZ C 18.890 -22.807 4.611 1.00 . B B . 219 ARG CZ 1 1
14 25368 2 1 19 ARG H H 18.952 -17.357 0.169 1.00 . B B . 219 ARG H 1 1
14 25369 2 1 19 ARG HA H 18.279 -16.767 2.924 1.00 . B B . 219 ARG HA 1 1
14 25370 2 1 19 ARG HB2 H 20.259 -18.864 2.099 1.00 . B B . 219 ARG HB2 1 1
14 25371 2 1 19 ARG HB3 H 20.468 -17.971 3.599 1.00 . B B . 219 ARG HB3 1 1
14 25372 2 1 19 ARG HD2 H 19.162 -20.933 2.347 1.00 . B B . 219 ARG HD2 1 1
14 25373 2 1 19 ARG HD3 H 20.288 -20.770 3.694 1.00 . B B . 219 ARG HD3 1 1
14 25374 2 1 19 ARG HE H 17.525 -21.347 4.387 1.00 . B B . 219 ARG HE 1 1
14 25375 2 1 19 ARG HG2 H 18.783 -19.040 4.629 1.00 . B B . 219 ARG HG2 1 1
14 25376 2 1 19 ARG HG3 H 17.816 -19.165 3.161 1.00 . B B . 219 ARG HG3 1 1
14 25377 2 1 19 ARG HH11 H 20.717 -22.658 3.740 1.00 . B B . 219 ARG HH11 1 1
14 25378 2 1 19 ARG HH12 H 20.441 -24.116 4.644 1.00 . B B . 219 ARG HH12 1 1
14 25379 2 1 19 ARG HH21 H 17.170 -23.254 5.573 1.00 . B B . 219 ARG HH21 1 1
14 25380 2 1 19 ARG HH22 H 18.422 -24.447 5.702 1.00 . B B . 219 ARG HH22 1 1
14 25381 2 1 19 ARG N N 18.431 -17.476 0.996 1.00 . B B . 219 ARG N 1 1
14 25382 2 1 19 ARG NE N 18.455 -21.628 4.171 1.00 . B B . 219 ARG NE 1 1
14 25383 2 1 19 ARG NH1 N 20.114 -23.226 4.310 1.00 . B B . 219 ARG NH1 1 1
14 25384 2 1 19 ARG NH2 N 18.097 -23.563 5.353 1.00 . B B . 219 ARG NH2 1 1
14 25385 2 1 19 ARG O O 20.581 -15.818 0.958 1.00 . B B . 219 ARG O 1 1
14 25386 2 1 20 LEU C C 22.490 -14.692 3.877 1.00 . B B . 220 LEU C 1 1
14 25387 2 1 20 LEU CA C 21.278 -14.212 3.100 1.00 . B B . 220 LEU CA 1 1
14 25388 2 1 20 LEU CB C 20.736 -12.926 3.715 1.00 . B B . 220 LEU CB 1 1
14 25389 2 1 20 LEU CD1 C 21.862 -11.387 2.091 1.00 . B B . 220 LEU CD1 1 1
14 25390 2 1 20 LEU CD2 C 21.048 -10.507 4.263 1.00 . B B . 220 LEU CD2 1 1
14 25391 2 1 20 LEU CG C 21.639 -11.704 3.552 1.00 . B B . 220 LEU CG 1 1
14 25392 2 1 20 LEU H H 19.764 -15.423 3.938 1.00 . B B . 220 LEU H 1 1
14 25393 2 1 20 LEU HA H 21.562 -14.030 2.076 1.00 . B B . 220 LEU HA 1 1
14 25394 2 1 20 LEU HB2 H 19.779 -12.710 3.269 1.00 . B B . 220 LEU HB2 1 1
14 25395 2 1 20 LEU HB3 H 20.595 -13.098 4.769 1.00 . B B . 220 LEU HB3 1 1
14 25396 2 1 20 LEU HD11 H 22.617 -10.620 2.003 1.00 . B B . 220 LEU HD11 1 1
14 25397 2 1 20 LEU HD12 H 20.940 -11.038 1.654 1.00 . B B . 220 LEU HD12 1 1
14 25398 2 1 20 LEU HD13 H 22.191 -12.275 1.580 1.00 . B B . 220 LEU HD13 1 1
14 25399 2 1 20 LEU HD21 H 20.099 -10.254 3.811 1.00 . B B . 220 LEU HD21 1 1
14 25400 2 1 20 LEU HD22 H 21.725 -9.671 4.175 1.00 . B B . 220 LEU HD22 1 1
14 25401 2 1 20 LEU HD23 H 20.901 -10.747 5.305 1.00 . B B . 220 LEU HD23 1 1
14 25402 2 1 20 LEU HG H 22.597 -11.914 3.986 1.00 . B B . 220 LEU HG 1 1
14 25403 2 1 20 LEU N N 20.285 -15.260 3.115 1.00 . B B . 220 LEU N 1 1
14 25404 2 1 20 LEU O O 22.353 -15.186 5.000 1.00 . B B . 220 LEU O 1 1
14 25405 2 1 21 VAL C C 25.901 -13.870 4.054 1.00 . B B . 221 VAL C 1 1
14 25406 2 1 21 VAL CA C 24.892 -15.001 3.922 1.00 . B B . 221 VAL CA 1 1
14 25407 2 1 21 VAL CB C 25.519 -16.138 3.082 1.00 . B B . 221 VAL CB 1 1
14 25408 2 1 21 VAL CG1 C 26.618 -16.844 3.854 1.00 . B B . 221 VAL CG1 1 1
14 25409 2 1 21 VAL CG2 C 24.465 -17.136 2.618 1.00 . B B . 221 VAL CG2 1 1
14 25410 2 1 21 VAL H H 23.719 -14.012 2.466 1.00 . B B . 221 VAL H 1 1
14 25411 2 1 21 VAL HA H 24.658 -15.385 4.902 1.00 . B B . 221 VAL HA 1 1
14 25412 2 1 21 VAL HB H 25.969 -15.693 2.207 1.00 . B B . 221 VAL HB 1 1
14 25413 2 1 21 VAL HG11 H 27.409 -16.146 4.077 1.00 . B B . 221 VAL HG11 1 1
14 25414 2 1 21 VAL HG12 H 27.010 -17.656 3.259 1.00 . B B . 221 VAL HG12 1 1
14 25415 2 1 21 VAL HG13 H 26.213 -17.237 4.777 1.00 . B B . 221 VAL HG13 1 1
14 25416 2 1 21 VAL HG21 H 23.902 -17.492 3.470 1.00 . B B . 221 VAL HG21 1 1
14 25417 2 1 21 VAL HG22 H 24.950 -17.972 2.137 1.00 . B B . 221 VAL HG22 1 1
14 25418 2 1 21 VAL HG23 H 23.796 -16.656 1.918 1.00 . B B . 221 VAL HG23 1 1
14 25419 2 1 21 VAL N N 23.667 -14.514 3.306 1.00 . B B . 221 VAL N 1 1
14 25420 2 1 21 VAL O O 26.074 -13.082 3.127 1.00 . B B . 221 VAL O 1 1
14 25421 2 1 22 HIS C C 28.871 -13.188 5.038 1.00 . B B . 222 HIS C 1 1
14 25422 2 1 22 HIS CA C 27.494 -12.704 5.478 1.00 . B B . 222 HIS CA 1 1
14 25423 2 1 22 HIS CB C 27.551 -12.340 6.961 1.00 . B B . 222 HIS CB 1 1
14 25424 2 1 22 HIS CD2 C 26.921 -9.822 6.953 1.00 . B B . 222 HIS CD2 1 1
14 25425 2 1 22 HIS CE1 C 28.726 -9.025 7.895 1.00 . B B . 222 HIS CE1 1 1
14 25426 2 1 22 HIS CG C 27.737 -10.872 7.214 1.00 . B B . 222 HIS CG 1 1
14 25427 2 1 22 HIS H H 26.232 -14.339 5.969 1.00 . B B . 222 HIS H 1 1
14 25428 2 1 22 HIS HA H 27.223 -11.831 4.905 1.00 . B B . 222 HIS HA 1 1
14 25429 2 1 22 HIS HB2 H 26.644 -12.671 7.449 1.00 . B B . 222 HIS HB2 1 1
14 25430 2 1 22 HIS HB3 H 28.390 -12.857 7.408 1.00 . B B . 222 HIS HB3 1 1
14 25431 2 1 22 HIS HD1 H 29.646 -10.837 8.127 1.00 . B B . 222 HIS HD1 1 1
14 25432 2 1 22 HIS HD2 H 25.954 -9.869 6.479 1.00 . B B . 222 HIS HD2 1 1
14 25433 2 1 22 HIS HE1 H 29.450 -8.344 8.317 1.00 . B B . 222 HIS HE1 1 1
14 25434 2 1 22 HIS HE2 H 27.298 -7.775 7.137 1.00 . B B . 222 HIS HE2 1 1
14 25435 2 1 22 HIS N N 26.493 -13.740 5.237 1.00 . B B . 222 HIS N 1 1
14 25436 2 1 22 HIS ND1 N 28.862 -10.335 7.806 1.00 . B B . 222 HIS ND1 1 1
14 25437 2 1 22 HIS NE2 N 27.558 -8.688 7.383 1.00 . B B . 222 HIS NE2 1 1
14 25438 2 1 22 HIS O O 29.041 -14.354 4.697 1.00 . B B . 222 HIS O 1 1
14 25439 2 1 23 ASP C C 31.767 -13.833 5.521 1.00 . B B . 223 ASP C 1 1
14 25440 2 1 23 ASP CA C 31.246 -12.604 4.762 1.00 . B B . 223 ASP CA 1 1
14 25441 2 1 23 ASP CB C 32.125 -11.390 5.082 1.00 . B B . 223 ASP CB 1 1
14 25442 2 1 23 ASP CG C 33.597 -11.607 4.777 1.00 . B B . 223 ASP CG 1 1
14 25443 2 1 23 ASP H H 29.612 -11.358 5.292 1.00 . B B . 223 ASP H 1 1
14 25444 2 1 23 ASP HA H 31.294 -12.798 3.702 1.00 . B B . 223 ASP HA 1 1
14 25445 2 1 23 ASP HB2 H 31.783 -10.551 4.501 1.00 . B B . 223 ASP HB2 1 1
14 25446 2 1 23 ASP HB3 H 32.027 -11.153 6.132 1.00 . B B . 223 ASP HB3 1 1
14 25447 2 1 23 ASP N N 29.848 -12.290 5.102 1.00 . B B . 223 ASP N 1 1
14 25448 2 1 23 ASP O O 32.552 -14.617 4.987 1.00 . B B . 223 ASP O 1 1
14 25449 2 1 23 ASP OD1 O 34.363 -11.892 5.720 1.00 . B B . 223 ASP OD1 1 1
14 25450 2 1 23 ASP OD2 O 33.996 -11.472 3.602 1.00 . B B . 223 ASP OD2 1 1
14 25451 2 1 24 ASN C C 31.172 -16.432 7.072 1.00 . B B . 224 ASN C 1 1
14 25452 2 1 24 ASN CA C 31.733 -15.127 7.601 1.00 . B B . 224 ASN CA 1 1
14 25453 2 1 24 ASN CB C 31.202 -14.954 9.021 1.00 . B B . 224 ASN CB 1 1
14 25454 2 1 24 ASN CG C 31.273 -13.531 9.509 1.00 . B B . 224 ASN CG 1 1
14 25455 2 1 24 ASN H H 30.672 -13.356 7.120 1.00 . B B . 224 ASN H 1 1
14 25456 2 1 24 ASN HA H 32.812 -15.165 7.611 1.00 . B B . 224 ASN HA 1 1
14 25457 2 1 24 ASN HB2 H 30.170 -15.269 9.050 1.00 . B B . 224 ASN HB2 1 1
14 25458 2 1 24 ASN HB3 H 31.779 -15.573 9.690 1.00 . B B . 224 ASN HB3 1 1
14 25459 2 1 24 ASN HD21 H 29.486 -13.747 10.342 1.00 . B B . 224 ASN HD21 1 1
14 25460 2 1 24 ASN HD22 H 30.221 -12.190 10.504 1.00 . B B . 224 ASN HD22 1 1
14 25461 2 1 24 ASN N N 31.297 -14.009 6.756 1.00 . B B . 224 ASN N 1 1
14 25462 2 1 24 ASN ND2 N 30.227 -13.111 10.189 1.00 . B B . 224 ASN ND2 1 1
14 25463 2 1 24 ASN O O 31.791 -17.487 7.188 1.00 . B B . 224 ASN O 1 1
14 25464 2 1 24 ASN OD1 O 32.230 -12.807 9.245 1.00 . B B . 224 ASN OD1 1 1
14 25465 2 1 25 GLY C C 28.095 -17.915 6.774 1.00 . B B . 225 GLY C 1 1
14 25466 2 1 25 GLY CA C 29.312 -17.512 5.964 1.00 . B B . 225 GLY CA 1 1
14 25467 2 1 25 GLY H H 29.542 -15.463 6.459 1.00 . B B . 225 GLY H 1 1
14 25468 2 1 25 GLY HA2 H 28.999 -17.291 4.957 1.00 . B B . 225 GLY HA2 1 1
14 25469 2 1 25 GLY HA3 H 30.009 -18.336 5.943 1.00 . B B . 225 GLY HA3 1 1
14 25470 2 1 25 GLY N N 29.977 -16.342 6.510 1.00 . B B . 225 GLY N 1 1
14 25471 2 1 25 GLY O O 27.516 -18.977 6.562 1.00 . B B . 225 GLY O 1 1
14 25472 2 1 26 ASN C C 25.244 -16.881 7.906 1.00 . B B . 226 ASN C 1 1
14 25473 2 1 26 ASN CA C 26.551 -17.306 8.555 1.00 . B B . 226 ASN CA 1 1
14 25474 2 1 26 ASN CB C 26.718 -16.610 9.914 1.00 . B B . 226 ASN CB 1 1
14 25475 2 1 26 ASN CG C 27.382 -15.259 9.827 1.00 . B B . 226 ASN CG 1 1
14 25476 2 1 26 ASN H H 28.154 -16.187 7.754 1.00 . B B . 226 ASN H 1 1
14 25477 2 1 26 ASN HA H 26.510 -18.371 8.719 1.00 . B B . 226 ASN HA 1 1
14 25478 2 1 26 ASN HB2 H 25.737 -16.441 10.325 1.00 . B B . 226 ASN HB2 1 1
14 25479 2 1 26 ASN HB3 H 27.288 -17.240 10.578 1.00 . B B . 226 ASN HB3 1 1
14 25480 2 1 26 ASN HD21 H 26.287 -14.802 8.244 1.00 . B B . 226 ASN HD21 1 1
14 25481 2 1 26 ASN HD22 H 27.415 -13.599 8.774 1.00 . B B . 226 ASN HD22 1 1
14 25482 2 1 26 ASN N N 27.702 -17.050 7.695 1.00 . B B . 226 ASN N 1 1
14 25483 2 1 26 ASN ND2 N 26.991 -14.475 8.853 1.00 . B B . 226 ASN ND2 1 1
14 25484 2 1 26 ASN O O 25.197 -15.871 7.191 1.00 . B B . 226 ASN O 1 1
14 25485 2 1 26 ASN OD1 O 28.216 -14.909 10.654 1.00 . B B . 226 ASN OD1 1 1
14 25486 2 1 27 ILE C C 22.279 -16.185 8.460 1.00 . B B . 227 ILE C 1 1
14 25487 2 1 27 ILE CA C 22.859 -17.348 7.674 1.00 . B B . 227 ILE CA 1 1
14 25488 2 1 27 ILE CB C 21.908 -18.568 7.779 1.00 . B B . 227 ILE CB 1 1
14 25489 2 1 27 ILE CD1 C 22.655 -19.484 5.504 1.00 . B B . 227 ILE CD1 1 1
14 25490 2 1 27 ILE CG1 C 22.455 -19.759 6.982 1.00 . B B . 227 ILE CG1 1 1
14 25491 2 1 27 ILE CG2 C 20.500 -18.203 7.311 1.00 . B B . 227 ILE CG2 1 1
14 25492 2 1 27 ILE H H 24.314 -18.434 8.754 1.00 . B B . 227 ILE H 1 1
14 25493 2 1 27 ILE HA H 22.937 -17.062 6.637 1.00 . B B . 227 ILE HA 1 1
14 25494 2 1 27 ILE HB H 21.843 -18.847 8.819 1.00 . B B . 227 ILE HB 1 1
14 25495 2 1 27 ILE HD11 H 21.723 -19.165 5.064 1.00 . B B . 227 ILE HD11 1 1
14 25496 2 1 27 ILE HD12 H 22.995 -20.386 5.013 1.00 . B B . 227 ILE HD12 1 1
14 25497 2 1 27 ILE HD13 H 23.398 -18.709 5.378 1.00 . B B . 227 ILE HD13 1 1
14 25498 2 1 27 ILE HG12 H 23.409 -20.050 7.393 1.00 . B B . 227 ILE HG12 1 1
14 25499 2 1 27 ILE HG13 H 21.766 -20.586 7.073 1.00 . B B . 227 ILE HG13 1 1
14 25500 2 1 27 ILE HG21 H 20.541 -17.813 6.305 1.00 . B B . 227 ILE HG21 1 1
14 25501 2 1 27 ILE HG22 H 20.081 -17.457 7.969 1.00 . B B . 227 ILE HG22 1 1
14 25502 2 1 27 ILE HG23 H 19.875 -19.086 7.328 1.00 . B B . 227 ILE HG23 1 1
14 25503 2 1 27 ILE N N 24.193 -17.651 8.173 1.00 . B B . 227 ILE N 1 1
14 25504 2 1 27 ILE O O 22.188 -16.238 9.686 1.00 . B B . 227 ILE O 1 1
14 25505 2 1 28 LEU C C 19.947 -13.938 8.288 1.00 . B B . 228 LEU C 1 1
14 25506 2 1 28 LEU CA C 21.452 -13.908 8.362 1.00 . B B . 228 LEU CA 1 1
14 25507 2 1 28 LEU CB C 21.980 -12.712 7.598 1.00 . B B . 228 LEU CB 1 1
14 25508 2 1 28 LEU CD1 C 23.872 -11.742 6.345 1.00 . B B . 228 LEU CD1 1 1
14 25509 2 1 28 LEU CD2 C 24.167 -12.310 8.760 1.00 . B B . 228 LEU CD2 1 1
14 25510 2 1 28 LEU CG C 23.493 -12.692 7.448 1.00 . B B . 228 LEU CG 1 1
14 25511 2 1 28 LEU H H 22.136 -15.122 6.778 1.00 . B B . 228 LEU H 1 1
14 25512 2 1 28 LEU HA H 21.769 -13.853 9.392 1.00 . B B . 228 LEU HA 1 1
14 25513 2 1 28 LEU HB2 H 21.534 -12.713 6.613 1.00 . B B . 228 LEU HB2 1 1
14 25514 2 1 28 LEU HB3 H 21.677 -11.815 8.116 1.00 . B B . 228 LEU HB3 1 1
14 25515 2 1 28 LEU HD11 H 23.353 -10.808 6.481 1.00 . B B . 228 LEU HD11 1 1
14 25516 2 1 28 LEU HD12 H 23.590 -12.183 5.398 1.00 . B B . 228 LEU HD12 1 1
14 25517 2 1 28 LEU HD13 H 24.935 -11.575 6.359 1.00 . B B . 228 LEU HD13 1 1
14 25518 2 1 28 LEU HD21 H 25.232 -12.237 8.606 1.00 . B B . 228 LEU HD21 1 1
14 25519 2 1 28 LEU HD22 H 23.965 -13.068 9.503 1.00 . B B . 228 LEU HD22 1 1
14 25520 2 1 28 LEU HD23 H 23.785 -11.359 9.098 1.00 . B B . 228 LEU HD23 1 1
14 25521 2 1 28 LEU HG H 23.833 -13.679 7.166 1.00 . B B . 228 LEU HG 1 1
14 25522 2 1 28 LEU N N 21.993 -15.109 7.756 1.00 . B B . 228 LEU N 1 1
14 25523 2 1 28 LEU O O 19.250 -13.572 9.234 1.00 . B B . 228 LEU O 1 1
14 25524 2 1 29 ALA C C 17.746 -15.541 5.859 1.00 . B B . 229 ALA C 1 1
14 25525 2 1 29 ALA CA C 18.040 -14.467 6.893 1.00 . B B . 229 ALA CA 1 1
14 25526 2 1 29 ALA CB C 17.460 -13.139 6.442 1.00 . B B . 229 ALA CB 1 1
14 25527 2 1 29 ALA H H 20.091 -14.484 6.381 1.00 . B B . 229 ALA H 1 1
14 25528 2 1 29 ALA HA H 17.573 -14.742 7.827 1.00 . B B . 229 ALA HA 1 1
14 25529 2 1 29 ALA HB1 H 16.399 -13.246 6.277 1.00 . B B . 229 ALA HB1 1 1
14 25530 2 1 29 ALA HB2 H 17.941 -12.828 5.523 1.00 . B B . 229 ALA HB2 1 1
14 25531 2 1 29 ALA HB3 H 17.632 -12.395 7.207 1.00 . B B . 229 ALA HB3 1 1
14 25532 2 1 29 ALA N N 19.465 -14.339 7.125 1.00 . B B . 229 ALA N 1 1
14 25533 2 1 29 ALA O O 18.629 -15.950 5.110 1.00 . B B . 229 ALA O 1 1
14 25534 2 1 30 ASP C C 14.671 -16.576 4.368 1.00 . B B . 230 ASP C 1 1
14 25535 2 1 30 ASP CA C 16.027 -17.002 4.911 1.00 . B B . 230 ASP CA 1 1
14 25536 2 1 30 ASP CB C 15.922 -18.350 5.642 1.00 . B B . 230 ASP CB 1 1
14 25537 2 1 30 ASP CG C 15.388 -19.503 4.788 1.00 . B B . 230 ASP CG 1 1
14 25538 2 1 30 ASP H H 15.865 -15.610 6.492 1.00 . B B . 230 ASP H 1 1
14 25539 2 1 30 ASP HA H 16.732 -17.083 4.096 1.00 . B B . 230 ASP HA 1 1
14 25540 2 1 30 ASP HB2 H 16.906 -18.622 5.991 1.00 . B B . 230 ASP HB2 1 1
14 25541 2 1 30 ASP HB3 H 15.275 -18.229 6.495 1.00 . B B . 230 ASP HB3 1 1
14 25542 2 1 30 ASP N N 16.501 -15.979 5.838 1.00 . B B . 230 ASP N 1 1
14 25543 2 1 30 ASP O O 14.001 -15.755 4.983 1.00 . B B . 230 ASP O 1 1
14 25544 2 1 30 ASP OD1 O 14.204 -19.460 4.404 1.00 . B B . 230 ASP OD1 1 1
14 25545 2 1 30 ASP OD2 O 16.154 -20.441 4.467 1.00 . B B . 230 ASP OD2 1 1
14 25546 2 1 31 SER C C 11.855 -17.009 3.523 1.00 . B B . 231 SER C 1 1
14 25547 2 1 31 SER CA C 13.027 -16.750 2.568 1.00 . B B . 231 SER CA 1 1
14 25548 2 1 31 SER CB C 12.862 -17.586 1.304 1.00 . B B . 231 SER CB 1 1
14 25549 2 1 31 SER H H 14.949 -17.668 2.716 1.00 . B B . 231 SER H 1 1
14 25550 2 1 31 SER HA H 13.032 -15.701 2.290 1.00 . B B . 231 SER HA 1 1
14 25551 2 1 31 SER HB2 H 11.850 -17.492 0.938 1.00 . B B . 231 SER HB2 1 1
14 25552 2 1 31 SER HB3 H 13.546 -17.237 0.550 1.00 . B B . 231 SER HB3 1 1
14 25553 2 1 31 SER HG H 13.497 -19.032 2.467 1.00 . B B . 231 SER HG 1 1
14 25554 2 1 31 SER N N 14.317 -17.066 3.190 1.00 . B B . 231 SER N 1 1
14 25555 2 1 31 SER O O 10.862 -16.287 3.513 1.00 . B B . 231 SER O 1 1
14 25556 2 1 31 SER OG O 13.134 -18.951 1.575 1.00 . B B . 231 SER OG 1 1
14 25557 2 1 32 GLY C C 9.886 -19.321 4.592 1.00 . B B . 232 GLY C 1 1
14 25558 2 1 32 GLY CA C 10.919 -18.430 5.245 1.00 . B B . 232 GLY CA 1 1
14 25559 2 1 32 GLY H H 12.780 -18.615 4.266 1.00 . B B . 232 GLY H 1 1
14 25560 2 1 32 GLY HA2 H 11.357 -18.952 6.086 1.00 . B B . 232 GLY HA2 1 1
14 25561 2 1 32 GLY HA3 H 10.436 -17.532 5.601 1.00 . B B . 232 GLY HA3 1 1
14 25562 2 1 32 GLY N N 11.969 -18.066 4.317 1.00 . B B . 232 GLY N 1 1
14 25563 2 1 32 GLY O O 9.490 -20.347 5.145 1.00 . B B . 232 GLY O 1 1
14 25564 2 1 33 GLU C C 9.155 -20.534 1.573 1.00 . B B . 233 GLU C 1 1
14 25565 2 1 33 GLU CA C 8.487 -19.658 2.624 1.00 . B B . 233 GLU CA 1 1
14 25566 2 1 33 GLU CB C 7.528 -18.681 1.947 1.00 . B B . 233 GLU CB 1 1
14 25567 2 1 33 GLU CD C 5.449 -18.999 3.320 1.00 . B B . 233 GLU CD 1 1
14 25568 2 1 33 GLU CG C 6.538 -18.037 2.894 1.00 . B B . 233 GLU CG 1 1
14 25569 2 1 33 GLU H H 9.858 -18.102 3.029 1.00 . B B . 233 GLU H 1 1
14 25570 2 1 33 GLU HA H 7.927 -20.286 3.296 1.00 . B B . 233 GLU HA 1 1
14 25571 2 1 33 GLU HB2 H 8.105 -17.897 1.479 1.00 . B B . 233 GLU HB2 1 1
14 25572 2 1 33 GLU HB3 H 6.973 -19.209 1.186 1.00 . B B . 233 GLU HB3 1 1
14 25573 2 1 33 GLU HG2 H 7.066 -17.703 3.774 1.00 . B B . 233 GLU HG2 1 1
14 25574 2 1 33 GLU HG3 H 6.084 -17.189 2.402 1.00 . B B . 233 GLU HG3 1 1
14 25575 2 1 33 GLU N N 9.471 -18.921 3.405 1.00 . B B . 233 GLU N 1 1
14 25576 2 1 33 GLU O O 10.381 -20.577 1.470 1.00 . B B . 233 GLU O 1 1
14 25577 2 1 33 GLU OE1 O 4.338 -18.921 2.748 1.00 . B B . 233 GLU OE1 1 1
14 25578 2 1 33 GLU OE2 O 5.701 -19.851 4.201 1.00 . B B . 233 GLU OE2 1 1
14 25579 2 1 34 GLY C C 7.783 -22.163 -1.361 1.00 . B B . 234 GLY C 1 1
14 25580 2 1 34 GLY CA C 8.813 -22.082 -0.260 1.00 . B B . 234 GLY CA 1 1
14 25581 2 1 34 GLY H H 7.369 -21.179 0.978 1.00 . B B . 234 GLY H 1 1
14 25582 2 1 34 GLY HA2 H 9.732 -21.667 -0.654 1.00 . B B . 234 GLY HA2 1 1
14 25583 2 1 34 GLY HA3 H 9.002 -23.074 0.122 1.00 . B B . 234 GLY HA3 1 1
14 25584 2 1 34 GLY N N 8.333 -21.238 0.811 1.00 . B B . 234 GLY N 1 1
14 25585 2 1 34 GLY O O 6.597 -22.347 -1.082 1.00 . B B . 234 GLY O 1 1
14 25586 2 1 35 TYR C C 7.862 -22.788 -4.911 1.00 . B B . 235 TYR C 1 1
14 25587 2 1 35 TYR CA C 7.291 -22.005 -3.737 1.00 . B B . 235 TYR CA 1 1
14 25588 2 1 35 TYR CB C 6.985 -20.567 -4.166 1.00 . B B . 235 TYR CB 1 1
14 25589 2 1 35 TYR CD1 C 5.010 -19.836 -2.762 1.00 . B B . 235 TYR CD1 1 1
14 25590 2 1 35 TYR CD2 C 7.124 -18.824 -2.338 1.00 . B B . 235 TYR CD2 1 1
14 25591 2 1 35 TYR CE1 C 4.440 -19.077 -1.757 1.00 . B B . 235 TYR CE1 1 1
14 25592 2 1 35 TYR CE2 C 6.561 -18.062 -1.333 1.00 . B B . 235 TYR CE2 1 1
14 25593 2 1 35 TYR CG C 6.360 -19.725 -3.070 1.00 . B B . 235 TYR CG 1 1
14 25594 2 1 35 TYR CZ C 5.220 -18.192 -1.044 1.00 . B B . 235 TYR CZ 1 1
14 25595 2 1 35 TYR H H 9.182 -21.955 -2.776 1.00 . B B . 235 TYR H 1 1
14 25596 2 1 35 TYR HA H 6.374 -22.479 -3.419 1.00 . B B . 235 TYR HA 1 1
14 25597 2 1 35 TYR HB2 H 7.903 -20.088 -4.470 1.00 . B B . 235 TYR HB2 1 1
14 25598 2 1 35 TYR HB3 H 6.304 -20.590 -5.002 1.00 . B B . 235 TYR HB3 1 1
14 25599 2 1 35 TYR HD1 H 4.401 -20.532 -3.322 1.00 . B B . 235 TYR HD1 1 1
14 25600 2 1 35 TYR HD2 H 8.173 -18.720 -2.565 1.00 . B B . 235 TYR HD2 1 1
14 25601 2 1 35 TYR HE1 H 3.389 -19.182 -1.534 1.00 . B B . 235 TYR HE1 1 1
14 25602 2 1 35 TYR HE2 H 7.174 -17.371 -0.771 1.00 . B B . 235 TYR HE2 1 1
14 25603 2 1 35 TYR HH H 4.320 -18.007 0.655 1.00 . B B . 235 TYR HH 1 1
14 25604 2 1 35 TYR N N 8.216 -22.010 -2.606 1.00 . B B . 235 TYR N 1 1
14 25605 2 1 35 TYR O O 9.043 -23.107 -4.926 1.00 . B B . 235 TYR O 1 1
14 25606 2 1 35 TYR OH O 4.662 -17.428 -0.044 1.00 . B B . 235 TYR OH 1 1
14 25607 2 1 36 ALA C C 8.009 -22.968 -8.202 1.00 . B B . 236 ALA C 1 1
14 25608 2 1 36 ALA CA C 7.445 -23.827 -7.070 1.00 . B B . 236 ALA CA 1 1
14 25609 2 1 36 ALA CB C 6.274 -24.659 -7.575 1.00 . B B . 236 ALA CB 1 1
14 25610 2 1 36 ALA H H 6.128 -22.656 -5.898 1.00 . B B . 236 ALA H 1 1
14 25611 2 1 36 ALA HA H 8.215 -24.502 -6.736 1.00 . B B . 236 ALA HA 1 1
14 25612 2 1 36 ALA HB1 H 5.517 -24.003 -7.981 1.00 . B B . 236 ALA HB1 1 1
14 25613 2 1 36 ALA HB2 H 5.857 -25.229 -6.758 1.00 . B B . 236 ALA HB2 1 1
14 25614 2 1 36 ALA HB3 H 6.614 -25.334 -8.347 1.00 . B B . 236 ALA HB3 1 1
14 25615 2 1 36 ALA N N 7.036 -23.030 -5.920 1.00 . B B . 236 ALA N 1 1
14 25616 2 1 36 ALA O O 8.260 -23.468 -9.301 1.00 . B B . 236 ALA O 1 1
14 25617 2 1 37 SER C C 9.997 -20.041 -8.493 1.00 . B B . 237 SER C 1 1
14 25618 2 1 37 SER CA C 8.745 -20.790 -8.959 1.00 . B B . 237 SER CA 1 1
14 25619 2 1 37 SER CB C 7.633 -19.825 -9.368 1.00 . B B . 237 SER CB 1 1
14 25620 2 1 37 SER H H 8.063 -21.342 -7.041 1.00 . B B . 237 SER H 1 1
14 25621 2 1 37 SER HA H 9.007 -21.387 -9.817 1.00 . B B . 237 SER HA 1 1
14 25622 2 1 37 SER HB2 H 8.058 -18.996 -9.908 1.00 . B B . 237 SER HB2 1 1
14 25623 2 1 37 SER HB3 H 6.927 -20.343 -10.000 1.00 . B B . 237 SER HB3 1 1
14 25624 2 1 37 SER HG H 6.336 -19.993 -7.909 1.00 . B B . 237 SER HG 1 1
14 25625 2 1 37 SER N N 8.234 -21.689 -7.938 1.00 . B B . 237 SER N 1 1
14 25626 2 1 37 SER O O 10.028 -19.440 -7.412 1.00 . B B . 237 SER O 1 1
14 25627 2 1 37 SER OG O 6.952 -19.324 -8.233 1.00 . B B . 237 SER OG 1 1
14 25628 2 1 38 LYS C C 12.178 -17.952 -8.985 1.00 . B B . 238 LYS C 1 1
14 25629 2 1 38 LYS CA C 12.316 -19.467 -9.041 1.00 . B B . 238 LYS CA 1 1
14 25630 2 1 38 LYS CB C 13.345 -19.891 -10.095 1.00 . B B . 238 LYS CB 1 1
14 25631 2 1 38 LYS CD C 13.829 -20.225 -12.549 1.00 . B B . 238 LYS CD 1 1
14 25632 2 1 38 LYS CE C 15.325 -20.022 -12.363 1.00 . B B . 238 LYS CE 1 1
14 25633 2 1 38 LYS CG C 13.001 -19.467 -11.516 1.00 . B B . 238 LYS CG 1 1
14 25634 2 1 38 LYS H H 10.948 -20.618 -10.159 1.00 . B B . 238 LYS H 1 1
14 25635 2 1 38 LYS HA H 12.643 -19.814 -8.075 1.00 . B B . 238 LYS HA 1 1
14 25636 2 1 38 LYS HB2 H 14.302 -19.461 -9.838 1.00 . B B . 238 LYS HB2 1 1
14 25637 2 1 38 LYS HB3 H 13.432 -20.968 -10.078 1.00 . B B . 238 LYS HB3 1 1
14 25638 2 1 38 LYS HD2 H 13.613 -21.277 -12.460 1.00 . B B . 238 LYS HD2 1 1
14 25639 2 1 38 LYS HD3 H 13.550 -19.885 -13.536 1.00 . B B . 238 LYS HD3 1 1
14 25640 2 1 38 LYS HE2 H 15.590 -20.305 -11.357 1.00 . B B . 238 LYS HE2 1 1
14 25641 2 1 38 LYS HE3 H 15.845 -20.657 -13.063 1.00 . B B . 238 LYS HE3 1 1
14 25642 2 1 38 LYS HG2 H 11.952 -19.661 -11.695 1.00 . B B . 238 LYS HG2 1 1
14 25643 2 1 38 LYS HG3 H 13.193 -18.410 -11.619 1.00 . B B . 238 LYS HG3 1 1
14 25644 2 1 38 LYS HZ1 H 15.183 -17.969 -11.997 1.00 . B B . 238 LYS HZ1 1 1
14 25645 2 1 38 LYS HZ2 H 15.592 -18.356 -13.589 1.00 . B B . 238 LYS HZ2 1 1
14 25646 2 1 38 LYS HZ3 H 16.753 -18.492 -12.362 1.00 . B B . 238 LYS HZ3 1 1
14 25647 2 1 38 LYS N N 11.035 -20.097 -9.330 1.00 . B B . 238 LYS N 1 1
14 25648 2 1 38 LYS NZ N 15.737 -18.612 -12.593 1.00 . B B . 238 LYS NZ 1 1
14 25649 2 1 38 LYS O O 12.774 -17.300 -8.132 1.00 . B B . 238 LYS O 1 1
14 25650 2 1 39 GLN C C 10.550 -15.496 -8.639 1.00 . B B . 239 GLN C 1 1
14 25651 2 1 39 GLN CA C 11.163 -15.968 -9.950 1.00 . B B . 239 GLN CA 1 1
14 25652 2 1 39 GLN CB C 10.251 -15.610 -11.123 1.00 . B B . 239 GLN CB 1 1
14 25653 2 1 39 GLN CD C 9.048 -13.782 -12.412 1.00 . B B . 239 GLN CD 1 1
14 25654 2 1 39 GLN CG C 9.952 -14.120 -11.240 1.00 . B B . 239 GLN CG 1 1
14 25655 2 1 39 GLN H H 10.982 -17.975 -10.584 1.00 . B B . 239 GLN H 1 1
14 25656 2 1 39 GLN HA H 12.116 -15.479 -10.083 1.00 . B B . 239 GLN HA 1 1
14 25657 2 1 39 GLN HB2 H 10.722 -15.931 -12.036 1.00 . B B . 239 GLN HB2 1 1
14 25658 2 1 39 GLN HB3 H 9.317 -16.137 -11.005 1.00 . B B . 239 GLN HB3 1 1
14 25659 2 1 39 GLN HE21 H 9.805 -15.275 -13.488 1.00 . B B . 239 GLN HE21 1 1
14 25660 2 1 39 GLN HE22 H 8.586 -14.328 -14.270 1.00 . B B . 239 GLN HE22 1 1
14 25661 2 1 39 GLN HG2 H 9.468 -13.791 -10.333 1.00 . B B . 239 GLN HG2 1 1
14 25662 2 1 39 GLN HG3 H 10.885 -13.588 -11.362 1.00 . B B . 239 GLN HG3 1 1
14 25663 2 1 39 GLN N N 11.402 -17.402 -9.909 1.00 . B B . 239 GLN N 1 1
14 25664 2 1 39 GLN NE2 N 9.155 -14.541 -13.497 1.00 . B B . 239 GLN NE2 1 1
14 25665 2 1 39 GLN O O 10.976 -14.490 -8.083 1.00 . B B . 239 GLN O 1 1
14 25666 2 1 39 GLN OE1 O 8.261 -12.838 -12.344 1.00 . B B . 239 GLN OE1 1 1
14 25667 2 1 40 LYS C C 9.915 -15.825 -5.713 1.00 . B B . 240 LYS C 1 1
14 25668 2 1 40 LYS CA C 8.928 -15.945 -6.865 1.00 . B B . 240 LYS CA 1 1
14 25669 2 1 40 LYS CB C 7.859 -16.990 -6.537 1.00 . B B . 240 LYS CB 1 1
14 25670 2 1 40 LYS CD C 6.434 -15.399 -5.188 1.00 . B B . 240 LYS CD 1 1
14 25671 2 1 40 LYS CE C 5.749 -15.168 -3.852 1.00 . B B . 240 LYS CE 1 1
14 25672 2 1 40 LYS CG C 7.128 -16.753 -5.223 1.00 . B B . 240 LYS CG 1 1
14 25673 2 1 40 LYS H H 9.390 -17.126 -8.559 1.00 . B B . 240 LYS H 1 1
14 25674 2 1 40 LYS HA H 8.449 -14.989 -7.013 1.00 . B B . 240 LYS HA 1 1
14 25675 2 1 40 LYS HB2 H 7.126 -16.997 -7.329 1.00 . B B . 240 LYS HB2 1 1
14 25676 2 1 40 LYS HB3 H 8.331 -17.960 -6.488 1.00 . B B . 240 LYS HB3 1 1
14 25677 2 1 40 LYS HD2 H 7.168 -14.624 -5.343 1.00 . B B . 240 LYS HD2 1 1
14 25678 2 1 40 LYS HD3 H 5.693 -15.362 -5.974 1.00 . B B . 240 LYS HD3 1 1
14 25679 2 1 40 LYS HE2 H 5.003 -15.936 -3.709 1.00 . B B . 240 LYS HE2 1 1
14 25680 2 1 40 LYS HE3 H 6.489 -15.235 -3.067 1.00 . B B . 240 LYS HE3 1 1
14 25681 2 1 40 LYS HG2 H 6.385 -17.526 -5.096 1.00 . B B . 240 LYS HG2 1 1
14 25682 2 1 40 LYS HG3 H 7.842 -16.804 -4.413 1.00 . B B . 240 LYS HG3 1 1
14 25683 2 1 40 LYS HZ1 H 4.381 -13.746 -4.535 1.00 . B B . 240 LYS HZ1 1 1
14 25684 2 1 40 LYS HZ2 H 5.793 -13.081 -3.889 1.00 . B B . 240 LYS HZ2 1 1
14 25685 2 1 40 LYS HZ3 H 4.617 -13.720 -2.860 1.00 . B B . 240 LYS HZ3 1 1
14 25686 2 1 40 LYS N N 9.616 -16.286 -8.108 1.00 . B B . 240 LYS N 1 1
14 25687 2 1 40 LYS NZ N 5.090 -13.836 -3.781 1.00 . B B . 240 LYS NZ 1 1
14 25688 2 1 40 LYS O O 9.801 -14.920 -4.887 1.00 . B B . 240 LYS O 1 1
14 25689 2 1 41 ALA C C 12.621 -15.353 -4.694 1.00 . B B . 241 ALA C 1 1
14 25690 2 1 41 ALA CA C 11.906 -16.693 -4.626 1.00 . B B . 241 ALA CA 1 1
14 25691 2 1 41 ALA CB C 12.892 -17.840 -4.797 1.00 . B B . 241 ALA CB 1 1
14 25692 2 1 41 ALA H H 10.874 -17.486 -6.304 1.00 . B B . 241 ALA H 1 1
14 25693 2 1 41 ALA HA H 11.436 -16.785 -3.664 1.00 . B B . 241 ALA HA 1 1
14 25694 2 1 41 ALA HB1 H 12.375 -18.783 -4.674 1.00 . B B . 241 ALA HB1 1 1
14 25695 2 1 41 ALA HB2 H 13.674 -17.759 -4.058 1.00 . B B . 241 ALA HB2 1 1
14 25696 2 1 41 ALA HB3 H 13.326 -17.797 -5.784 1.00 . B B . 241 ALA HB3 1 1
14 25697 2 1 41 ALA N N 10.872 -16.746 -5.653 1.00 . B B . 241 ALA N 1 1
14 25698 2 1 41 ALA O O 12.749 -14.640 -3.694 1.00 . B B . 241 ALA O 1 1
14 25699 2 1 42 LYS C C 12.768 -12.536 -5.818 1.00 . B B . 242 LYS C 1 1
14 25700 2 1 42 LYS CA C 13.668 -13.718 -6.136 1.00 . B B . 242 LYS CA 1 1
14 25701 2 1 42 LYS CB C 14.175 -13.672 -7.566 1.00 . B B . 242 LYS CB 1 1
14 25702 2 1 42 LYS CD C 15.912 -14.685 -9.103 1.00 . B B . 242 LYS CD 1 1
14 25703 2 1 42 LYS CE C 15.086 -14.583 -10.376 1.00 . B B . 242 LYS CE 1 1
14 25704 2 1 42 LYS CG C 15.041 -14.877 -7.871 1.00 . B B . 242 LYS CG 1 1
14 25705 2 1 42 LYS H H 12.833 -15.577 -6.655 1.00 . B B . 242 LYS H 1 1
14 25706 2 1 42 LYS HA H 14.516 -13.684 -5.472 1.00 . B B . 242 LYS HA 1 1
14 25707 2 1 42 LYS HB2 H 13.333 -13.665 -8.244 1.00 . B B . 242 LYS HB2 1 1
14 25708 2 1 42 LYS HB3 H 14.758 -12.778 -7.707 1.00 . B B . 242 LYS HB3 1 1
14 25709 2 1 42 LYS HD2 H 16.484 -13.776 -8.988 1.00 . B B . 242 LYS HD2 1 1
14 25710 2 1 42 LYS HD3 H 16.585 -15.526 -9.187 1.00 . B B . 242 LYS HD3 1 1
14 25711 2 1 42 LYS HE2 H 14.468 -15.464 -10.461 1.00 . B B . 242 LYS HE2 1 1
14 25712 2 1 42 LYS HE3 H 14.456 -13.707 -10.314 1.00 . B B . 242 LYS HE3 1 1
14 25713 2 1 42 LYS HG2 H 15.661 -15.082 -7.015 1.00 . B B . 242 LYS HG2 1 1
14 25714 2 1 42 LYS HG3 H 14.390 -15.722 -8.039 1.00 . B B . 242 LYS HG3 1 1
14 25715 2 1 42 LYS HZ1 H 16.628 -15.273 -11.607 1.00 . B B . 242 LYS HZ1 1 1
14 25716 2 1 42 LYS HZ2 H 16.481 -13.582 -11.562 1.00 . B B . 242 LYS HZ2 1 1
14 25717 2 1 42 LYS HZ3 H 15.369 -14.500 -12.442 1.00 . B B . 242 LYS HZ3 1 1
14 25718 2 1 42 LYS N N 12.988 -14.973 -5.902 1.00 . B B . 242 LYS N 1 1
14 25719 2 1 42 LYS NZ N 15.951 -14.475 -11.580 1.00 . B B . 242 LYS NZ 1 1
14 25720 2 1 42 LYS O O 13.236 -11.505 -5.336 1.00 . B B . 242 LYS O 1 1
14 25721 2 1 43 GLN C C 10.441 -11.467 -4.224 1.00 . B B . 243 GLN C 1 1
14 25722 2 1 43 GLN CA C 10.516 -11.642 -5.736 1.00 . B B . 243 GLN CA 1 1
14 25723 2 1 43 GLN CB C 9.108 -11.916 -6.286 1.00 . B B . 243 GLN CB 1 1
14 25724 2 1 43 GLN CD C 9.759 -10.991 -8.567 1.00 . B B . 243 GLN CD 1 1
14 25725 2 1 43 GLN CG C 9.019 -12.072 -7.802 1.00 . B B . 243 GLN CG 1 1
14 25726 2 1 43 GLN H H 11.164 -13.520 -6.498 1.00 . B B . 243 GLN H 1 1
14 25727 2 1 43 GLN HA H 10.886 -10.723 -6.164 1.00 . B B . 243 GLN HA 1 1
14 25728 2 1 43 GLN HB2 H 8.735 -12.824 -5.837 1.00 . B B . 243 GLN HB2 1 1
14 25729 2 1 43 GLN HB3 H 8.465 -11.098 -5.996 1.00 . B B . 243 GLN HB3 1 1
14 25730 2 1 43 GLN HE21 H 11.351 -12.171 -8.721 1.00 . B B . 243 GLN HE21 1 1
14 25731 2 1 43 GLN HE22 H 11.502 -10.608 -9.445 1.00 . B B . 243 GLN HE22 1 1
14 25732 2 1 43 GLN HG2 H 9.427 -13.026 -8.078 1.00 . B B . 243 GLN HG2 1 1
14 25733 2 1 43 GLN HG3 H 7.977 -12.037 -8.087 1.00 . B B . 243 GLN HG3 1 1
14 25734 2 1 43 GLN N N 11.471 -12.694 -6.064 1.00 . B B . 243 GLN N 1 1
14 25735 2 1 43 GLN NE2 N 10.994 -11.285 -8.949 1.00 . B B . 243 GLN NE2 1 1
14 25736 2 1 43 GLN O O 10.173 -10.369 -3.740 1.00 . B B . 243 GLN O 1 1
14 25737 2 1 43 GLN OE1 O 9.214 -9.923 -8.848 1.00 . B B . 243 GLN OE1 1 1
14 25738 2 1 44 GLY C C 11.807 -11.613 -1.525 1.00 . B B . 244 GLY C 1 1
14 25739 2 1 44 GLY CA C 10.668 -12.461 -2.034 1.00 . B B . 244 GLY CA 1 1
14 25740 2 1 44 GLY H H 10.961 -13.393 -3.909 1.00 . B B . 244 GLY H 1 1
14 25741 2 1 44 GLY HA2 H 9.729 -12.024 -1.722 1.00 . B B . 244 GLY HA2 1 1
14 25742 2 1 44 GLY HA3 H 10.754 -13.454 -1.619 1.00 . B B . 244 GLY HA3 1 1
14 25743 2 1 44 GLY N N 10.697 -12.545 -3.477 1.00 . B B . 244 GLY N 1 1
14 25744 2 1 44 GLY O O 11.639 -10.802 -0.615 1.00 . B B . 244 GLY O 1 1
14 25745 2 1 45 ILE C C 13.896 -9.528 -2.066 1.00 . B B . 245 ILE C 1 1
14 25746 2 1 45 ILE CA C 14.141 -11.007 -1.829 1.00 . B B . 245 ILE CA 1 1
14 25747 2 1 45 ILE CB C 15.314 -11.482 -2.695 1.00 . B B . 245 ILE CB 1 1
14 25748 2 1 45 ILE CD1 C 16.457 -13.638 -3.346 1.00 . B B . 245 ILE CD1 1 1
14 25749 2 1 45 ILE CG1 C 15.633 -12.917 -2.329 1.00 . B B . 245 ILE CG1 1 1
14 25750 2 1 45 ILE CG2 C 16.534 -10.588 -2.526 1.00 . B B . 245 ILE CG2 1 1
14 25751 2 1 45 ILE H H 13.018 -12.448 -2.877 1.00 . B B . 245 ILE H 1 1
14 25752 2 1 45 ILE HA H 14.383 -11.181 -0.789 1.00 . B B . 245 ILE HA 1 1
14 25753 2 1 45 ILE HB H 15.011 -11.444 -3.729 1.00 . B B . 245 ILE HB 1 1
14 25754 2 1 45 ILE HD11 H 16.591 -14.662 -3.037 1.00 . B B . 245 ILE HD11 1 1
14 25755 2 1 45 ILE HD12 H 17.419 -13.159 -3.443 1.00 . B B . 245 ILE HD12 1 1
14 25756 2 1 45 ILE HD13 H 15.939 -13.613 -4.290 1.00 . B B . 245 ILE HD13 1 1
14 25757 2 1 45 ILE HG12 H 16.176 -12.931 -1.396 1.00 . B B . 245 ILE HG12 1 1
14 25758 2 1 45 ILE HG13 H 14.712 -13.459 -2.210 1.00 . B B . 245 ILE HG13 1 1
14 25759 2 1 45 ILE HG21 H 17.391 -11.058 -2.989 1.00 . B B . 245 ILE HG21 1 1
14 25760 2 1 45 ILE HG22 H 16.729 -10.437 -1.474 1.00 . B B . 245 ILE HG22 1 1
14 25761 2 1 45 ILE HG23 H 16.350 -9.635 -3.001 1.00 . B B . 245 ILE HG23 1 1
14 25762 2 1 45 ILE N N 12.959 -11.778 -2.156 1.00 . B B . 245 ILE N 1 1
14 25763 2 1 45 ILE O O 14.088 -8.699 -1.187 1.00 . B B . 245 ILE O 1 1
14 25764 2 1 46 GLU C C 12.086 -7.234 -2.701 1.00 . B B . 246 GLU C 1 1
14 25765 2 1 46 GLU CA C 13.163 -7.823 -3.602 1.00 . B B . 246 GLU CA 1 1
14 25766 2 1 46 GLU CB C 12.774 -7.732 -5.072 1.00 . B B . 246 GLU CB 1 1
14 25767 2 1 46 GLU CD C 15.051 -7.171 -6.003 1.00 . B B . 246 GLU CD 1 1
14 25768 2 1 46 GLU CG C 13.895 -8.156 -6.004 1.00 . B B . 246 GLU CG 1 1
14 25769 2 1 46 GLU H H 13.276 -9.916 -3.918 1.00 . B B . 246 GLU H 1 1
14 25770 2 1 46 GLU HA H 14.070 -7.268 -3.442 1.00 . B B . 246 GLU HA 1 1
14 25771 2 1 46 GLU HB2 H 11.920 -8.371 -5.250 1.00 . B B . 246 GLU HB2 1 1
14 25772 2 1 46 GLU HB3 H 12.507 -6.712 -5.303 1.00 . B B . 246 GLU HB3 1 1
14 25773 2 1 46 GLU HG2 H 14.264 -9.121 -5.687 1.00 . B B . 246 GLU HG2 1 1
14 25774 2 1 46 GLU HG3 H 13.505 -8.236 -7.000 1.00 . B B . 246 GLU HG3 1 1
14 25775 2 1 46 GLU N N 13.435 -9.206 -3.253 1.00 . B B . 246 GLU N 1 1
14 25776 2 1 46 GLU O O 12.149 -6.065 -2.325 1.00 . B B . 246 GLU O 1 1
14 25777 2 1 46 GLU OE1 O 15.985 -7.328 -5.186 1.00 . B B . 246 GLU OE1 1 1
14 25778 2 1 46 GLU OE2 O 15.023 -6.229 -6.822 1.00 . B B . 246 GLU OE2 1 1
14 25779 2 1 47 SER C C 10.630 -7.377 -0.026 1.00 . B B . 247 SER C 1 1
14 25780 2 1 47 SER CA C 10.069 -7.628 -1.423 1.00 . B B . 247 SER CA 1 1
14 25781 2 1 47 SER CB C 8.943 -8.661 -1.365 1.00 . B B . 247 SER CB 1 1
14 25782 2 1 47 SER H H 11.099 -8.973 -2.689 1.00 . B B . 247 SER H 1 1
14 25783 2 1 47 SER HA H 9.670 -6.700 -1.804 1.00 . B B . 247 SER HA 1 1
14 25784 2 1 47 SER HB2 H 9.345 -9.614 -1.053 1.00 . B B . 247 SER HB2 1 1
14 25785 2 1 47 SER HB3 H 8.193 -8.338 -0.658 1.00 . B B . 247 SER HB3 1 1
14 25786 2 1 47 SER HG H 8.923 -9.343 -3.198 1.00 . B B . 247 SER HG 1 1
14 25787 2 1 47 SER N N 11.117 -8.058 -2.331 1.00 . B B . 247 SER N 1 1
14 25788 2 1 47 SER O O 10.255 -6.408 0.628 1.00 . B B . 247 SER O 1 1
14 25789 2 1 47 SER OG O 8.339 -8.816 -2.635 1.00 . B B . 247 SER OG 1 1
14 25790 2 1 48 VAL C C 12.992 -6.766 1.784 1.00 . B B . 248 VAL C 1 1
14 25791 2 1 48 VAL CA C 12.150 -8.035 1.735 1.00 . B B . 248 VAL CA 1 1
14 25792 2 1 48 VAL CB C 12.983 -9.267 2.207 1.00 . B B . 248 VAL CB 1 1
14 25793 2 1 48 VAL CG1 C 14.458 -9.176 1.836 1.00 . B B . 248 VAL CG1 1 1
14 25794 2 1 48 VAL CG2 C 12.832 -9.455 3.697 1.00 . B B . 248 VAL CG2 1 1
14 25795 2 1 48 VAL H H 11.990 -8.851 -0.223 1.00 . B B . 248 VAL H 1 1
14 25796 2 1 48 VAL HA H 11.319 -7.915 2.417 1.00 . B B . 248 VAL HA 1 1
14 25797 2 1 48 VAL HB H 12.576 -10.145 1.728 1.00 . B B . 248 VAL HB 1 1
14 25798 2 1 48 VAL HG11 H 14.907 -8.340 2.353 1.00 . B B . 248 VAL HG11 1 1
14 25799 2 1 48 VAL HG12 H 14.552 -9.032 0.780 1.00 . B B . 248 VAL HG12 1 1
14 25800 2 1 48 VAL HG13 H 14.962 -10.086 2.122 1.00 . B B . 248 VAL HG13 1 1
14 25801 2 1 48 VAL HG21 H 12.962 -8.507 4.190 1.00 . B B . 248 VAL HG21 1 1
14 25802 2 1 48 VAL HG22 H 13.582 -10.147 4.050 1.00 . B B . 248 VAL HG22 1 1
14 25803 2 1 48 VAL HG23 H 11.850 -9.842 3.912 1.00 . B B . 248 VAL HG23 1 1
14 25804 2 1 48 VAL N N 11.600 -8.188 0.398 1.00 . B B . 248 VAL N 1 1
14 25805 2 1 48 VAL O O 12.904 -5.994 2.724 1.00 . B B . 248 VAL O 1 1
14 25806 2 1 49 LYS C C 13.769 -4.024 0.628 1.00 . B B . 249 LYS C 1 1
14 25807 2 1 49 LYS CA C 14.561 -5.324 0.601 1.00 . B B . 249 LYS CA 1 1
14 25808 2 1 49 LYS CB C 15.394 -5.419 -0.671 1.00 . B B . 249 LYS CB 1 1
14 25809 2 1 49 LYS CD C 16.962 -6.889 -1.997 1.00 . B B . 249 LYS CD 1 1
14 25810 2 1 49 LYS CE C 17.649 -5.710 -2.665 1.00 . B B . 249 LYS CE 1 1
14 25811 2 1 49 LYS CG C 16.406 -6.547 -0.619 1.00 . B B . 249 LYS CG 1 1
14 25812 2 1 49 LYS H H 13.609 -7.085 -0.087 1.00 . B B . 249 LYS H 1 1
14 25813 2 1 49 LYS HA H 15.225 -5.341 1.452 1.00 . B B . 249 LYS HA 1 1
14 25814 2 1 49 LYS HB2 H 14.736 -5.586 -1.512 1.00 . B B . 249 LYS HB2 1 1
14 25815 2 1 49 LYS HB3 H 15.924 -4.489 -0.812 1.00 . B B . 249 LYS HB3 1 1
14 25816 2 1 49 LYS HD2 H 17.678 -7.688 -1.892 1.00 . B B . 249 LYS HD2 1 1
14 25817 2 1 49 LYS HD3 H 16.148 -7.219 -2.626 1.00 . B B . 249 LYS HD3 1 1
14 25818 2 1 49 LYS HE2 H 16.957 -4.883 -2.723 1.00 . B B . 249 LYS HE2 1 1
14 25819 2 1 49 LYS HE3 H 18.505 -5.423 -2.071 1.00 . B B . 249 LYS HE3 1 1
14 25820 2 1 49 LYS HG2 H 17.218 -6.246 0.024 1.00 . B B . 249 LYS HG2 1 1
14 25821 2 1 49 LYS HG3 H 15.928 -7.422 -0.205 1.00 . B B . 249 LYS HG3 1 1
14 25822 2 1 49 LYS HZ1 H 18.471 -5.215 -4.513 1.00 . B B . 249 LYS HZ1 1 1
14 25823 2 1 49 LYS HZ2 H 17.301 -6.441 -4.592 1.00 . B B . 249 LYS HZ2 1 1
14 25824 2 1 49 LYS HZ3 H 18.852 -6.774 -3.992 1.00 . B B . 249 LYS HZ3 1 1
14 25825 2 1 49 LYS N N 13.694 -6.492 0.696 1.00 . B B . 249 LYS N 1 1
14 25826 2 1 49 LYS NZ N 18.103 -6.058 -4.035 1.00 . B B . 249 LYS NZ 1 1
14 25827 2 1 49 LYS O O 14.334 -2.947 0.795 1.00 . B B . 249 LYS O 1 1
14 25828 2 1 50 ARG C C 10.762 -2.870 1.647 1.00 . B B . 250 ARG C 1 1
14 25829 2 1 50 ARG CA C 11.599 -2.974 0.371 1.00 . B B . 250 ARG CA 1 1
14 25830 2 1 50 ARG CB C 10.710 -3.068 -0.858 1.00 . B B . 250 ARG CB 1 1
14 25831 2 1 50 ARG CD C 9.355 -1.855 -2.553 1.00 . B B . 250 ARG CD 1 1
14 25832 2 1 50 ARG CG C 10.058 -1.752 -1.222 1.00 . B B . 250 ARG CG 1 1
14 25833 2 1 50 ARG CZ C 9.426 0.240 -3.868 1.00 . B B . 250 ARG CZ 1 1
14 25834 2 1 50 ARG H H 12.082 -5.025 0.280 1.00 . B B . 250 ARG H 1 1
14 25835 2 1 50 ARG HA H 12.216 -2.092 0.286 1.00 . B B . 250 ARG HA 1 1
14 25836 2 1 50 ARG HB2 H 11.305 -3.405 -1.695 1.00 . B B . 250 ARG HB2 1 1
14 25837 2 1 50 ARG HB3 H 9.930 -3.790 -0.670 1.00 . B B . 250 ARG HB3 1 1
14 25838 2 1 50 ARG HD2 H 10.062 -2.216 -3.282 1.00 . B B . 250 ARG HD2 1 1
14 25839 2 1 50 ARG HD3 H 8.545 -2.563 -2.459 1.00 . B B . 250 ARG HD3 1 1
14 25840 2 1 50 ARG HE H 7.944 -0.294 -2.629 1.00 . B B . 250 ARG HE 1 1
14 25841 2 1 50 ARG HG2 H 9.339 -1.490 -0.459 1.00 . B B . 250 ARG HG2 1 1
14 25842 2 1 50 ARG HG3 H 10.819 -0.987 -1.282 1.00 . B B . 250 ARG HG3 1 1
14 25843 2 1 50 ARG HH11 H 11.085 -0.909 -4.052 1.00 . B B . 250 ARG HH11 1 1
14 25844 2 1 50 ARG HH12 H 11.074 0.526 -5.018 1.00 . B B . 250 ARG HH12 1 1
14 25845 2 1 50 ARG HH21 H 7.951 1.629 -3.866 1.00 . B B . 250 ARG HH21 1 1
14 25846 2 1 50 ARG HH22 H 9.300 1.983 -4.895 1.00 . B B . 250 ARG HH22 1 1
14 25847 2 1 50 ARG N N 12.469 -4.134 0.411 1.00 . B B . 250 ARG N 1 1
14 25848 2 1 50 ARG NE N 8.816 -0.569 -2.997 1.00 . B B . 250 ARG NE 1 1
14 25849 2 1 50 ARG NH1 N 10.625 -0.073 -4.350 1.00 . B B . 250 ARG NH1 1 1
14 25850 2 1 50 ARG NH2 N 8.845 1.372 -4.243 1.00 . B B . 250 ARG NH2 1 1
14 25851 2 1 50 ARG O O 9.987 -1.936 1.821 1.00 . B B . 250 ARG O 1 1
14 25852 2 1 51 ASN C C 11.025 -4.049 4.986 1.00 . B B . 251 ASN C 1 1
14 25853 2 1 51 ASN CA C 10.132 -3.902 3.769 1.00 . B B . 251 ASN CA 1 1
14 25854 2 1 51 ASN CB C 9.128 -5.058 3.723 1.00 . B B . 251 ASN CB 1 1
14 25855 2 1 51 ASN CG C 7.982 -4.785 2.775 1.00 . B B . 251 ASN CG 1 1
14 25856 2 1 51 ASN H H 11.579 -4.548 2.352 1.00 . B B . 251 ASN H 1 1
14 25857 2 1 51 ASN HA H 9.589 -2.975 3.854 1.00 . B B . 251 ASN HA 1 1
14 25858 2 1 51 ASN HB2 H 9.636 -5.953 3.394 1.00 . B B . 251 ASN HB2 1 1
14 25859 2 1 51 ASN HB3 H 8.729 -5.219 4.712 1.00 . B B . 251 ASN HB3 1 1
14 25860 2 1 51 ASN HD21 H 9.101 -5.353 1.246 1.00 . B B . 251 ASN HD21 1 1
14 25861 2 1 51 ASN HD22 H 7.520 -4.788 0.856 1.00 . B B . 251 ASN HD22 1 1
14 25862 2 1 51 ASN N N 10.912 -3.853 2.529 1.00 . B B . 251 ASN N 1 1
14 25863 2 1 51 ASN ND2 N 8.215 -5.009 1.500 1.00 . B B . 251 ASN ND2 1 1
14 25864 2 1 51 ASN O O 10.841 -3.363 5.981 1.00 . B B . 251 ASN O 1 1
14 25865 2 1 51 ASN OD1 O 6.898 -4.377 3.188 1.00 . B B . 251 ASN OD1 1 1
14 25866 2 1 52 ALA C C 13.640 -3.913 6.482 1.00 . B B . 252 ALA C 1 1
14 25867 2 1 52 ALA CA C 12.967 -5.172 5.944 1.00 . B B . 252 ALA CA 1 1
14 25868 2 1 52 ALA CB C 14.024 -6.185 5.512 1.00 . B B . 252 ALA CB 1 1
14 25869 2 1 52 ALA H H 12.205 -5.276 3.979 1.00 . B B . 252 ALA H 1 1
14 25870 2 1 52 ALA HA H 12.395 -5.623 6.743 1.00 . B B . 252 ALA HA 1 1
14 25871 2 1 52 ALA HB1 H 14.582 -5.793 4.676 1.00 . B B . 252 ALA HB1 1 1
14 25872 2 1 52 ALA HB2 H 13.542 -7.105 5.222 1.00 . B B . 252 ALA HB2 1 1
14 25873 2 1 52 ALA HB3 H 14.696 -6.377 6.334 1.00 . B B . 252 ALA HB3 1 1
14 25874 2 1 52 ALA N N 12.037 -4.885 4.857 1.00 . B B . 252 ALA N 1 1
14 25875 2 1 52 ALA O O 13.591 -3.679 7.688 1.00 . B B . 252 ALA O 1 1
14 25876 2 1 53 PRO C C 14.031 -0.861 6.854 1.00 . B B . 253 PRO C 1 1
14 25877 2 1 53 PRO CA C 14.936 -1.849 6.113 1.00 . B B . 253 PRO CA 1 1
14 25878 2 1 53 PRO CB C 15.517 -1.210 4.848 1.00 . B B . 253 PRO CB 1 1
14 25879 2 1 53 PRO CD C 14.249 -3.111 4.139 1.00 . B B . 253 PRO CD 1 1
14 25880 2 1 53 PRO CG C 14.682 -1.728 3.734 1.00 . B B . 253 PRO CG 1 1
14 25881 2 1 53 PRO HA H 15.747 -2.128 6.770 1.00 . B B . 253 PRO HA 1 1
14 25882 2 1 53 PRO HB2 H 15.449 -0.134 4.923 1.00 . B B . 253 PRO HB2 1 1
14 25883 2 1 53 PRO HB3 H 16.550 -1.503 4.737 1.00 . B B . 253 PRO HB3 1 1
14 25884 2 1 53 PRO HD2 H 13.263 -3.312 3.748 1.00 . B B . 253 PRO HD2 1 1
14 25885 2 1 53 PRO HD3 H 14.954 -3.856 3.783 1.00 . B B . 253 PRO HD3 1 1
14 25886 2 1 53 PRO HG2 H 13.819 -1.092 3.598 1.00 . B B . 253 PRO HG2 1 1
14 25887 2 1 53 PRO HG3 H 15.264 -1.769 2.827 1.00 . B B . 253 PRO HG3 1 1
14 25888 2 1 53 PRO N N 14.232 -3.041 5.622 1.00 . B B . 253 PRO N 1 1
14 25889 2 1 53 PRO O O 14.523 -0.032 7.622 1.00 . B B . 253 PRO O 1 1
14 25890 2 1 54 ASP C C 10.937 -0.777 8.419 1.00 . B B . 254 ASP C 1 1
14 25891 2 1 54 ASP CA C 11.778 -0.083 7.359 1.00 . B B . 254 ASP CA 1 1
14 25892 2 1 54 ASP CB C 10.854 0.587 6.332 1.00 . B B . 254 ASP CB 1 1
14 25893 2 1 54 ASP CG C 11.548 1.651 5.503 1.00 . B B . 254 ASP CG 1 1
14 25894 2 1 54 ASP H H 12.365 -1.780 6.201 1.00 . B B . 254 ASP H 1 1
14 25895 2 1 54 ASP HA H 12.359 0.680 7.843 1.00 . B B . 254 ASP HA 1 1
14 25896 2 1 54 ASP HB2 H 10.471 -0.167 5.661 1.00 . B B . 254 ASP HB2 1 1
14 25897 2 1 54 ASP HB3 H 10.029 1.047 6.853 1.00 . B B . 254 ASP HB3 1 1
14 25898 2 1 54 ASP N N 12.716 -1.009 6.710 1.00 . B B . 254 ASP N 1 1
14 25899 2 1 54 ASP O O 10.345 -0.126 9.281 1.00 . B B . 254 ASP O 1 1
14 25900 2 1 54 ASP OD1 O 10.863 2.329 4.709 1.00 . B B . 254 ASP OD1 1 1
14 25901 2 1 54 ASP OD2 O 12.775 1.836 5.659 1.00 . B B . 254 ASP OD2 1 1
14 25902 2 1 55 ALA C C 10.605 -2.851 10.686 1.00 . B B . 255 ALA C 1 1
14 25903 2 1 55 ALA CA C 10.082 -2.888 9.260 1.00 . B B . 255 ALA CA 1 1
14 25904 2 1 55 ALA CB C 10.005 -4.317 8.780 1.00 . B B . 255 ALA CB 1 1
14 25905 2 1 55 ALA H H 11.414 -2.546 7.653 1.00 . B B . 255 ALA H 1 1
14 25906 2 1 55 ALA HA H 9.081 -2.487 9.258 1.00 . B B . 255 ALA HA 1 1
14 25907 2 1 55 ALA HB1 H 11.003 -4.703 8.633 1.00 . B B . 255 ALA HB1 1 1
14 25908 2 1 55 ALA HB2 H 9.459 -4.357 7.849 1.00 . B B . 255 ALA HB2 1 1
14 25909 2 1 55 ALA HB3 H 9.495 -4.914 9.522 1.00 . B B . 255 ALA HB3 1 1
14 25910 2 1 55 ALA N N 10.885 -2.091 8.344 1.00 . B B . 255 ALA N 1 1
14 25911 2 1 55 ALA O O 11.806 -2.994 10.940 1.00 . B B . 255 ALA O 1 1
14 25912 2 1 56 ASP C C 9.784 -4.038 13.631 1.00 . B B . 256 ASP C 1 1
14 25913 2 1 56 ASP CA C 9.959 -2.656 13.028 1.00 . B B . 256 ASP CA 1 1
14 25914 2 1 56 ASP CB C 9.062 -1.654 13.748 1.00 . B B . 256 ASP CB 1 1
14 25915 2 1 56 ASP CG C 9.389 -0.211 13.417 1.00 . B B . 256 ASP CG 1 1
14 25916 2 1 56 ASP H H 8.733 -2.622 11.310 1.00 . B B . 256 ASP H 1 1
14 25917 2 1 56 ASP HA H 10.985 -2.360 13.144 1.00 . B B . 256 ASP HA 1 1
14 25918 2 1 56 ASP HB2 H 8.038 -1.843 13.459 1.00 . B B . 256 ASP HB2 1 1
14 25919 2 1 56 ASP HB3 H 9.163 -1.794 14.813 1.00 . B B . 256 ASP HB3 1 1
14 25920 2 1 56 ASP N N 9.668 -2.679 11.603 1.00 . B B . 256 ASP N 1 1
14 25921 2 1 56 ASP O O 8.864 -4.766 13.269 1.00 . B B . 256 ASP O 1 1
14 25922 2 1 56 ASP OD1 O 8.586 0.444 12.720 1.00 . B B . 256 ASP OD1 1 1
14 25923 2 1 56 ASP OD2 O 10.447 0.278 13.874 1.00 . B B . 256 ASP OD2 1 1
14 25924 2 1 57 VAL C C 9.749 -5.654 16.449 1.00 . B B . 257 VAL C 1 1
14 25925 2 1 57 VAL CA C 10.624 -5.689 15.207 1.00 . B B . 257 VAL CA 1 1
14 25926 2 1 57 VAL CB C 12.038 -6.222 15.543 1.00 . B B . 257 VAL CB 1 1
14 25927 2 1 57 VAL CG1 C 12.924 -5.106 16.059 1.00 . B B . 257 VAL CG1 1 1
14 25928 2 1 57 VAL CG2 C 11.971 -7.367 16.552 1.00 . B B . 257 VAL CG2 1 1
14 25929 2 1 57 VAL H H 11.378 -3.759 14.785 1.00 . B B . 257 VAL H 1 1
14 25930 2 1 57 VAL HA H 10.173 -6.382 14.518 1.00 . B B . 257 VAL HA 1 1
14 25931 2 1 57 VAL HB H 12.477 -6.605 14.634 1.00 . B B . 257 VAL HB 1 1
14 25932 2 1 57 VAL HG11 H 12.446 -4.614 16.893 1.00 . B B . 257 VAL HG11 1 1
14 25933 2 1 57 VAL HG12 H 13.087 -4.396 15.262 1.00 . B B . 257 VAL HG12 1 1
14 25934 2 1 57 VAL HG13 H 13.872 -5.515 16.375 1.00 . B B . 257 VAL HG13 1 1
14 25935 2 1 57 VAL HG21 H 11.577 -7.006 17.493 1.00 . B B . 257 VAL HG21 1 1
14 25936 2 1 57 VAL HG22 H 12.960 -7.768 16.711 1.00 . B B . 257 VAL HG22 1 1
14 25937 2 1 57 VAL HG23 H 11.326 -8.146 16.169 1.00 . B B . 257 VAL HG23 1 1
14 25938 2 1 57 VAL N N 10.679 -4.396 14.535 1.00 . B B . 257 VAL N 1 1
14 25939 2 1 57 VAL O O 9.775 -4.695 17.227 1.00 . B B . 257 VAL O 1 1
14 25940 2 1 58 ILE C C 8.297 -8.183 18.405 1.00 . B B . 258 ILE C 1 1
14 25941 2 1 58 ILE CA C 8.041 -6.845 17.715 1.00 . B B . 258 ILE CA 1 1
14 25942 2 1 58 ILE CB C 6.558 -6.807 17.269 1.00 . B B . 258 ILE CB 1 1
14 25943 2 1 58 ILE CD1 C 4.892 -5.535 15.786 1.00 . B B . 258 ILE CD1 1 1
14 25944 2 1 58 ILE CG1 C 6.331 -5.689 16.237 1.00 . B B . 258 ILE CG1 1 1
14 25945 2 1 58 ILE CG2 C 5.648 -6.616 18.479 1.00 . B B . 258 ILE CG2 1 1
14 25946 2 1 58 ILE H H 8.930 -7.384 15.875 1.00 . B B . 258 ILE H 1 1
14 25947 2 1 58 ILE HA H 8.221 -6.038 18.410 1.00 . B B . 258 ILE HA 1 1
14 25948 2 1 58 ILE HB H 6.320 -7.759 16.822 1.00 . B B . 258 ILE HB 1 1
14 25949 2 1 58 ILE HD11 H 4.834 -4.787 15.008 1.00 . B B . 258 ILE HD11 1 1
14 25950 2 1 58 ILE HD12 H 4.284 -5.231 16.622 1.00 . B B . 258 ILE HD12 1 1
14 25951 2 1 58 ILE HD13 H 4.532 -6.478 15.404 1.00 . B B . 258 ILE HD13 1 1
14 25952 2 1 58 ILE HG12 H 6.646 -4.750 16.656 1.00 . B B . 258 ILE HG12 1 1
14 25953 2 1 58 ILE HG13 H 6.928 -5.899 15.361 1.00 . B B . 258 ILE HG13 1 1
14 25954 2 1 58 ILE HG21 H 4.617 -6.592 18.157 1.00 . B B . 258 ILE HG21 1 1
14 25955 2 1 58 ILE HG22 H 5.894 -5.687 18.971 1.00 . B B . 258 ILE HG22 1 1
14 25956 2 1 58 ILE HG23 H 5.789 -7.436 19.168 1.00 . B B . 258 ILE HG23 1 1
14 25957 2 1 58 ILE N N 8.939 -6.696 16.585 1.00 . B B . 258 ILE N 1 1
14 25958 2 1 58 ILE O O 8.738 -9.141 17.772 1.00 . B B . 258 ILE O 1 1
14 25959 2 1 59 GLU C C 6.921 -10.234 20.414 1.00 . B B . 259 GLU C 1 1
14 25960 2 1 59 GLU CA C 8.230 -9.446 20.469 1.00 . B B . 259 GLU CA 1 1
14 25961 2 1 59 GLU CB C 8.596 -9.102 21.910 1.00 . B B . 259 GLU CB 1 1
14 25962 2 1 59 GLU CD C 10.220 -7.830 23.386 1.00 . B B . 259 GLU CD 1 1
14 25963 2 1 59 GLU CG C 9.659 -8.020 21.990 1.00 . B B . 259 GLU CG 1 1
14 25964 2 1 59 GLU H H 7.899 -7.392 20.182 1.00 . B B . 259 GLU H 1 1
14 25965 2 1 59 GLU HA H 9.022 -10.033 20.023 1.00 . B B . 259 GLU HA 1 1
14 25966 2 1 59 GLU HB2 H 7.712 -8.756 22.426 1.00 . B B . 259 GLU HB2 1 1
14 25967 2 1 59 GLU HB3 H 8.972 -9.987 22.400 1.00 . B B . 259 GLU HB3 1 1
14 25968 2 1 59 GLU HG2 H 10.457 -8.274 21.320 1.00 . B B . 259 GLU HG2 1 1
14 25969 2 1 59 GLU HG3 H 9.219 -7.086 21.672 1.00 . B B . 259 GLU HG3 1 1
14 25970 2 1 59 GLU N N 8.085 -8.222 19.707 1.00 . B B . 259 GLU N 1 1
14 25971 2 1 59 GLU O O 5.915 -9.817 20.993 1.00 . B B . 259 GLU O 1 1
14 25972 2 1 59 GLU OE1 O 11.181 -8.541 23.749 1.00 . B B . 259 GLU OE1 1 1
14 25973 2 1 59 GLU OE2 O 9.722 -6.945 24.111 1.00 . B B . 259 GLU OE2 1 1
14 25974 2 1 60 ALA C C 5.611 -13.195 20.557 1.00 . B B . 260 ALA C 1 1
14 25975 2 1 60 ALA CA C 5.728 -12.137 19.464 1.00 . B B . 260 ALA CA 1 1
14 25976 2 1 60 ALA CB C 5.747 -12.798 18.091 1.00 . B B . 260 ALA CB 1 1
14 25977 2 1 60 ALA H H 7.755 -11.606 19.225 1.00 . B B . 260 ALA H 1 1
14 25978 2 1 60 ALA HA H 4.874 -11.485 19.514 1.00 . B B . 260 ALA HA 1 1
14 25979 2 1 60 ALA HB1 H 5.799 -12.037 17.326 1.00 . B B . 260 ALA HB1 1 1
14 25980 2 1 60 ALA HB2 H 4.850 -13.382 17.957 1.00 . B B . 260 ALA HB2 1 1
14 25981 2 1 60 ALA HB3 H 6.611 -13.448 18.014 1.00 . B B . 260 ALA HB3 1 1
14 25982 2 1 60 ALA N N 6.918 -11.318 19.646 1.00 . B B . 260 ALA N 1 1
14 25983 2 1 60 ALA O O 5.010 -12.902 21.608 1.00 . B B . 260 ALA O 1 1
14 25984 2 1 60 ALA OXT O 6.124 -14.314 20.362 1.00 . B B . 260 ALA OXT 1 1
15 25985 1 1 1 MET C C 5.462 1.863 2.704 1.00 . A A . 101 MET C 1 1
15 25986 1 1 1 MET CA C 5.901 3.320 2.716 1.00 . A A . 101 MET CA 1 1
15 25987 1 1 1 MET CB C 7.182 3.507 1.874 1.00 . A A . 101 MET CB 1 1
15 25988 1 1 1 MET CE C 7.247 0.635 -1.209 1.00 . A A . 101 MET CE 1 1
15 25989 1 1 1 MET CG C 7.149 2.870 0.482 1.00 . A A . 101 MET CG 1 1
15 25990 1 1 1 MET H1 H 6.896 3.272 4.552 1.00 . A A . 101 MET H1 1 1
15 25991 1 1 1 MET H2 H 5.256 3.665 4.660 1.00 . A A . 101 MET H2 1 1
15 25992 1 1 1 MET H3 H 6.361 4.809 4.097 1.00 . A A . 101 MET H3 1 1
15 25993 1 1 1 MET HA H 5.110 3.913 2.281 1.00 . A A . 101 MET HA 1 1
15 25994 1 1 1 MET HB2 H 7.361 4.563 1.749 1.00 . A A . 101 MET HB2 1 1
15 25995 1 1 1 MET HB3 H 8.011 3.077 2.416 1.00 . A A . 101 MET HB3 1 1
15 25996 1 1 1 MET HE1 H 8.045 1.115 -1.749 1.00 . A A . 101 MET HE1 1 1
15 25997 1 1 1 MET HE2 H 6.296 0.959 -1.604 1.00 . A A . 101 MET HE2 1 1
15 25998 1 1 1 MET HE3 H 7.338 -0.439 -1.315 1.00 . A A . 101 MET HE3 1 1
15 25999 1 1 1 MET HG2 H 6.198 3.098 0.022 1.00 . A A . 101 MET HG2 1 1
15 26000 1 1 1 MET HG3 H 7.945 3.299 -0.112 1.00 . A A . 101 MET HG3 1 1
15 26001 1 1 1 MET N N 6.121 3.800 4.100 1.00 . A A . 101 MET N 1 1
15 26002 1 1 1 MET O O 4.419 1.524 2.139 1.00 . A A . 101 MET O 1 1
15 26003 1 1 1 MET SD S 7.357 1.070 0.522 1.00 . A A . 101 MET SD 1 1
15 26004 1 1 2 ASN C C 4.995 -0.816 4.427 1.00 . A A . 102 ASN C 1 1
15 26005 1 1 2 ASN CA C 5.974 -0.417 3.352 1.00 . A A . 102 ASN CA 1 1
15 26006 1 1 2 ASN CB C 7.264 -1.193 3.600 1.00 . A A . 102 ASN CB 1 1
15 26007 1 1 2 ASN CG C 7.702 -1.107 5.054 1.00 . A A . 102 ASN CG 1 1
15 26008 1 1 2 ASN H H 7.021 1.348 3.841 1.00 . A A . 102 ASN H 1 1
15 26009 1 1 2 ASN HA H 5.568 -0.692 2.396 1.00 . A A . 102 ASN HA 1 1
15 26010 1 1 2 ASN HB2 H 7.108 -2.227 3.347 1.00 . A A . 102 ASN HB2 1 1
15 26011 1 1 2 ASN HB3 H 8.047 -0.785 2.980 1.00 . A A . 102 ASN HB3 1 1
15 26012 1 1 2 ASN HD21 H 7.820 -3.085 5.171 1.00 . A A . 102 ASN HD21 1 1
15 26013 1 1 2 ASN HD22 H 8.198 -2.224 6.621 1.00 . A A . 102 ASN HD22 1 1
15 26014 1 1 2 ASN N N 6.239 1.013 3.355 1.00 . A A . 102 ASN N 1 1
15 26015 1 1 2 ASN ND2 N 7.938 -2.254 5.675 1.00 . A A . 102 ASN ND2 1 1
15 26016 1 1 2 ASN O O 4.761 -0.080 5.385 1.00 . A A . 102 ASN O 1 1
15 26017 1 1 2 ASN OD1 O 7.774 -0.023 5.629 1.00 . A A . 102 ASN OD1 1 1
15 26018 1 1 3 LYS C C 4.044 -3.905 5.591 1.00 . A A . 103 LYS C 1 1
15 26019 1 1 3 LYS CA C 3.510 -2.533 5.225 1.00 . A A . 103 LYS CA 1 1
15 26020 1 1 3 LYS CB C 2.055 -2.636 4.736 1.00 . A A . 103 LYS CB 1 1
15 26021 1 1 3 LYS CD C 1.859 -0.539 3.335 1.00 . A A . 103 LYS CD 1 1
15 26022 1 1 3 LYS CE C 1.144 0.792 3.189 1.00 . A A . 103 LYS CE 1 1
15 26023 1 1 3 LYS CG C 1.360 -1.296 4.547 1.00 . A A . 103 LYS CG 1 1
15 26024 1 1 3 LYS H H 4.606 -2.499 3.434 1.00 . A A . 103 LYS H 1 1
15 26025 1 1 3 LYS HA H 3.545 -1.891 6.091 1.00 . A A . 103 LYS HA 1 1
15 26026 1 1 3 LYS HB2 H 2.040 -3.159 3.794 1.00 . A A . 103 LYS HB2 1 1
15 26027 1 1 3 LYS HB3 H 1.490 -3.202 5.458 1.00 . A A . 103 LYS HB3 1 1
15 26028 1 1 3 LYS HD2 H 2.912 -0.360 3.456 1.00 . A A . 103 LYS HD2 1 1
15 26029 1 1 3 LYS HD3 H 1.690 -1.134 2.451 1.00 . A A . 103 LYS HD3 1 1
15 26030 1 1 3 LYS HE2 H 0.091 0.600 3.068 1.00 . A A . 103 LYS HE2 1 1
15 26031 1 1 3 LYS HE3 H 1.304 1.368 4.087 1.00 . A A . 103 LYS HE3 1 1
15 26032 1 1 3 LYS HG2 H 0.298 -1.460 4.443 1.00 . A A . 103 LYS HG2 1 1
15 26033 1 1 3 LYS HG3 H 1.548 -0.696 5.422 1.00 . A A . 103 LYS HG3 1 1
15 26034 1 1 3 LYS HZ1 H 1.406 1.066 1.136 1.00 . A A . 103 LYS HZ1 1 1
15 26035 1 1 3 LYS HZ2 H 2.670 1.690 2.077 1.00 . A A . 103 LYS HZ2 1 1
15 26036 1 1 3 LYS HZ3 H 1.191 2.507 1.997 1.00 . A A . 103 LYS HZ3 1 1
15 26037 1 1 3 LYS N N 4.391 -1.976 4.231 1.00 . A A . 103 LYS N 1 1
15 26038 1 1 3 LYS NZ N 1.636 1.567 2.017 1.00 . A A . 103 LYS NZ 1 1
15 26039 1 1 3 LYS O O 3.762 -4.903 4.919 1.00 . A A . 103 LYS O 1 1
15 26040 1 1 4 ALA C C 6.035 -4.852 8.532 1.00 . A A . 104 ALA C 1 1
15 26041 1 1 4 ALA CA C 5.415 -5.141 7.183 1.00 . A A . 104 ALA CA 1 1
15 26042 1 1 4 ALA CB C 6.490 -5.633 6.223 1.00 . A A . 104 ALA CB 1 1
15 26043 1 1 4 ALA H H 4.905 -3.102 7.194 1.00 . A A . 104 ALA H 1 1
15 26044 1 1 4 ALA HA H 4.665 -5.910 7.288 1.00 . A A . 104 ALA HA 1 1
15 26045 1 1 4 ALA HB1 H 6.915 -6.552 6.599 1.00 . A A . 104 ALA HB1 1 1
15 26046 1 1 4 ALA HB2 H 7.267 -4.887 6.142 1.00 . A A . 104 ALA HB2 1 1
15 26047 1 1 4 ALA HB3 H 6.056 -5.810 5.250 1.00 . A A . 104 ALA HB3 1 1
15 26048 1 1 4 ALA N N 4.776 -3.937 6.691 1.00 . A A . 104 ALA N 1 1
15 26049 1 1 4 ALA O O 6.158 -3.694 8.922 1.00 . A A . 104 ALA O 1 1
15 26050 1 1 5 HIS C C 7.722 -7.039 10.960 1.00 . A A . 105 HIS C 1 1
15 26051 1 1 5 HIS CA C 7.081 -5.732 10.520 1.00 . A A . 105 HIS CA 1 1
15 26052 1 1 5 HIS CB C 6.054 -5.241 11.551 1.00 . A A . 105 HIS CB 1 1
15 26053 1 1 5 HIS CD2 C 4.904 -7.195 12.802 1.00 . A A . 105 HIS CD2 1 1
15 26054 1 1 5 HIS CE1 C 3.086 -7.339 11.599 1.00 . A A . 105 HIS CE1 1 1
15 26055 1 1 5 HIS CG C 4.971 -6.235 11.856 1.00 . A A . 105 HIS CG 1 1
15 26056 1 1 5 HIS H H 6.446 -6.785 8.794 1.00 . A A . 105 HIS H 1 1
15 26057 1 1 5 HIS HA H 7.852 -4.985 10.427 1.00 . A A . 105 HIS HA 1 1
15 26058 1 1 5 HIS HB2 H 6.565 -5.004 12.475 1.00 . A A . 105 HIS HB2 1 1
15 26059 1 1 5 HIS HB3 H 5.589 -4.343 11.162 1.00 . A A . 105 HIS HB3 1 1
15 26060 1 1 5 HIS HD1 H 3.553 -5.775 10.369 1.00 . A A . 105 HIS HD1 1 1
15 26061 1 1 5 HIS HD2 H 5.640 -7.384 13.572 1.00 . A A . 105 HIS HD2 1 1
15 26062 1 1 5 HIS HE1 H 2.133 -7.667 11.212 1.00 . A A . 105 HIS HE1 1 1
15 26063 1 1 5 HIS HE2 H 3.558 -8.797 12.958 1.00 . A A . 105 HIS HE2 1 1
15 26064 1 1 5 HIS N N 6.466 -5.892 9.213 1.00 . A A . 105 HIS N 1 1
15 26065 1 1 5 HIS ND1 N 3.814 -6.347 11.119 1.00 . A A . 105 HIS ND1 1 1
15 26066 1 1 5 HIS NE2 N 3.725 -7.877 12.620 1.00 . A A . 105 HIS NE2 1 1
15 26067 1 1 5 HIS O O 7.274 -8.118 10.573 1.00 . A A . 105 HIS O 1 1
15 26068 1 1 6 PHE C C 8.875 -8.587 13.520 1.00 . A A . 106 PHE C 1 1
15 26069 1 1 6 PHE CA C 9.506 -8.089 12.232 1.00 . A A . 106 PHE CA 1 1
15 26070 1 1 6 PHE CB C 10.975 -7.732 12.478 1.00 . A A . 106 PHE CB 1 1
15 26071 1 1 6 PHE CD1 C 12.169 -8.747 10.539 1.00 . A A . 106 PHE CD1 1 1
15 26072 1 1 6 PHE CD2 C 12.199 -6.378 10.781 1.00 . A A . 106 PHE CD2 1 1
15 26073 1 1 6 PHE CE1 C 12.941 -8.643 9.400 1.00 . A A . 106 PHE CE1 1 1
15 26074 1 1 6 PHE CE2 C 12.968 -6.268 9.641 1.00 . A A . 106 PHE CE2 1 1
15 26075 1 1 6 PHE CG C 11.791 -7.616 11.236 1.00 . A A . 106 PHE CG 1 1
15 26076 1 1 6 PHE CZ C 13.341 -7.401 8.951 1.00 . A A . 106 PHE CZ 1 1
15 26077 1 1 6 PHE H H 9.095 -6.030 11.982 1.00 . A A . 106 PHE H 1 1
15 26078 1 1 6 PHE HA H 9.446 -8.871 11.492 1.00 . A A . 106 PHE HA 1 1
15 26079 1 1 6 PHE HB2 H 11.022 -6.768 12.971 1.00 . A A . 106 PHE HB2 1 1
15 26080 1 1 6 PHE HB3 H 11.430 -8.476 13.113 1.00 . A A . 106 PHE HB3 1 1
15 26081 1 1 6 PHE HD1 H 11.847 -9.721 10.890 1.00 . A A . 106 PHE HD1 1 1
15 26082 1 1 6 PHE HD2 H 11.907 -5.490 11.326 1.00 . A A . 106 PHE HD2 1 1
15 26083 1 1 6 PHE HE1 H 13.231 -9.531 8.861 1.00 . A A . 106 PHE HE1 1 1
15 26084 1 1 6 PHE HE2 H 13.279 -5.295 9.291 1.00 . A A . 106 PHE HE2 1 1
15 26085 1 1 6 PHE HZ H 13.947 -7.318 8.063 1.00 . A A . 106 PHE HZ 1 1
15 26086 1 1 6 PHE N N 8.789 -6.929 11.724 1.00 . A A . 106 PHE N 1 1
15 26087 1 1 6 PHE O O 8.340 -7.801 14.302 1.00 . A A . 106 PHE O 1 1
15 26088 1 1 7 GLU C C 9.286 -11.620 15.437 1.00 . A A . 107 GLU C 1 1
15 26089 1 1 7 GLU CA C 8.371 -10.515 14.923 1.00 . A A . 107 GLU CA 1 1
15 26090 1 1 7 GLU CB C 6.974 -11.083 14.650 1.00 . A A . 107 GLU CB 1 1
15 26091 1 1 7 GLU CD C 4.517 -10.565 14.282 1.00 . A A . 107 GLU CD 1 1
15 26092 1 1 7 GLU CG C 5.932 -10.018 14.350 1.00 . A A . 107 GLU CG 1 1
15 26093 1 1 7 GLU H H 9.318 -10.471 13.033 1.00 . A A . 107 GLU H 1 1
15 26094 1 1 7 GLU HA H 8.292 -9.752 15.683 1.00 . A A . 107 GLU HA 1 1
15 26095 1 1 7 GLU HB2 H 7.036 -11.744 13.797 1.00 . A A . 107 GLU HB2 1 1
15 26096 1 1 7 GLU HB3 H 6.650 -11.646 15.510 1.00 . A A . 107 GLU HB3 1 1
15 26097 1 1 7 GLU HG2 H 5.973 -9.263 15.121 1.00 . A A . 107 GLU HG2 1 1
15 26098 1 1 7 GLU HG3 H 6.169 -9.566 13.399 1.00 . A A . 107 GLU HG3 1 1
15 26099 1 1 7 GLU N N 8.924 -9.896 13.725 1.00 . A A . 107 GLU N 1 1
15 26100 1 1 7 GLU O O 9.522 -12.615 14.749 1.00 . A A . 107 GLU O 1 1
15 26101 1 1 7 GLU OE1 O 3.883 -10.454 13.209 1.00 . A A . 107 GLU OE1 1 1
15 26102 1 1 7 GLU OE2 O 4.027 -11.094 15.300 1.00 . A A . 107 GLU OE2 1 1
15 26103 1 1 8 VAL C C 9.835 -13.344 18.131 1.00 . A A . 108 VAL C 1 1
15 26104 1 1 8 VAL CA C 10.674 -12.396 17.290 1.00 . A A . 108 VAL CA 1 1
15 26105 1 1 8 VAL CB C 11.729 -11.698 18.181 1.00 . A A . 108 VAL CB 1 1
15 26106 1 1 8 VAL CG1 C 12.542 -12.710 18.985 1.00 . A A . 108 VAL CG1 1 1
15 26107 1 1 8 VAL CG2 C 12.649 -10.837 17.330 1.00 . A A . 108 VAL CG2 1 1
15 26108 1 1 8 VAL H H 9.573 -10.600 17.131 1.00 . A A . 108 VAL H 1 1
15 26109 1 1 8 VAL HA H 11.184 -12.953 16.524 1.00 . A A . 108 VAL HA 1 1
15 26110 1 1 8 VAL HB H 11.212 -11.055 18.872 1.00 . A A . 108 VAL HB 1 1
15 26111 1 1 8 VAL HG11 H 13.045 -13.386 18.310 1.00 . A A . 108 VAL HG11 1 1
15 26112 1 1 8 VAL HG12 H 11.883 -13.273 19.629 1.00 . A A . 108 VAL HG12 1 1
15 26113 1 1 8 VAL HG13 H 13.275 -12.191 19.587 1.00 . A A . 108 VAL HG13 1 1
15 26114 1 1 8 VAL HG21 H 13.317 -10.284 17.969 1.00 . A A . 108 VAL HG21 1 1
15 26115 1 1 8 VAL HG22 H 12.058 -10.150 16.743 1.00 . A A . 108 VAL HG22 1 1
15 26116 1 1 8 VAL HG23 H 13.225 -11.470 16.671 1.00 . A A . 108 VAL HG23 1 1
15 26117 1 1 8 VAL N N 9.807 -11.423 16.643 1.00 . A A . 108 VAL N 1 1
15 26118 1 1 8 VAL O O 9.012 -12.902 18.922 1.00 . A A . 108 VAL O 1 1
15 26119 1 1 9 PHE C C 10.188 -16.768 19.191 1.00 . A A . 109 PHE C 1 1
15 26120 1 1 9 PHE CA C 9.289 -15.634 18.702 1.00 . A A . 109 PHE CA 1 1
15 26121 1 1 9 PHE CB C 8.201 -16.194 17.780 1.00 . A A . 109 PHE CB 1 1
15 26122 1 1 9 PHE CD1 C 8.669 -18.396 16.680 1.00 . A A . 109 PHE CD1 1 1
15 26123 1 1 9 PHE CD2 C 9.381 -16.413 15.568 1.00 . A A . 109 PHE CD2 1 1
15 26124 1 1 9 PHE CE1 C 9.195 -19.164 15.664 1.00 . A A . 109 PHE CE1 1 1
15 26125 1 1 9 PHE CE2 C 9.909 -17.177 14.544 1.00 . A A . 109 PHE CE2 1 1
15 26126 1 1 9 PHE CG C 8.754 -17.016 16.647 1.00 . A A . 109 PHE CG 1 1
15 26127 1 1 9 PHE CZ C 9.817 -18.554 14.591 1.00 . A A . 109 PHE CZ 1 1
15 26128 1 1 9 PHE H H 10.834 -14.926 17.437 1.00 . A A . 109 PHE H 1 1
15 26129 1 1 9 PHE HA H 8.823 -15.162 19.553 1.00 . A A . 109 PHE HA 1 1
15 26130 1 1 9 PHE HB2 H 7.537 -16.823 18.355 1.00 . A A . 109 PHE HB2 1 1
15 26131 1 1 9 PHE HB3 H 7.639 -15.372 17.358 1.00 . A A . 109 PHE HB3 1 1
15 26132 1 1 9 PHE HD1 H 8.181 -18.872 17.517 1.00 . A A . 109 PHE HD1 1 1
15 26133 1 1 9 PHE HD2 H 9.453 -15.334 15.531 1.00 . A A . 109 PHE HD2 1 1
15 26134 1 1 9 PHE HE1 H 9.121 -20.237 15.712 1.00 . A A . 109 PHE HE1 1 1
15 26135 1 1 9 PHE HE2 H 10.401 -16.698 13.709 1.00 . A A . 109 PHE HE2 1 1
15 26136 1 1 9 PHE HZ H 10.232 -19.150 13.791 1.00 . A A . 109 PHE HZ 1 1
15 26137 1 1 9 PHE N N 10.074 -14.635 17.992 1.00 . A A . 109 PHE N 1 1
15 26138 1 1 9 PHE O O 11.396 -16.761 18.940 1.00 . A A . 109 PHE O 1 1
15 26139 1 1 10 VAL C C 10.135 -20.154 19.531 1.00 . A A . 110 VAL C 1 1
15 26140 1 1 10 VAL CA C 10.302 -18.896 20.386 1.00 . A A . 110 VAL CA 1 1
15 26141 1 1 10 VAL CB C 9.878 -19.178 21.853 1.00 . A A . 110 VAL CB 1 1
15 26142 1 1 10 VAL CG1 C 10.185 -20.610 22.274 1.00 . A A . 110 VAL CG1 1 1
15 26143 1 1 10 VAL CG2 C 10.590 -18.225 22.794 1.00 . A A . 110 VAL CG2 1 1
15 26144 1 1 10 VAL H H 8.600 -17.739 19.898 1.00 . A A . 110 VAL H 1 1
15 26145 1 1 10 VAL HA H 11.350 -18.634 20.390 1.00 . A A . 110 VAL HA 1 1
15 26146 1 1 10 VAL HB H 8.818 -19.011 21.944 1.00 . A A . 110 VAL HB 1 1
15 26147 1 1 10 VAL HG11 H 10.043 -20.708 23.340 1.00 . A A . 110 VAL HG11 1 1
15 26148 1 1 10 VAL HG12 H 11.208 -20.852 22.023 1.00 . A A . 110 VAL HG12 1 1
15 26149 1 1 10 VAL HG13 H 9.519 -21.292 21.763 1.00 . A A . 110 VAL HG13 1 1
15 26150 1 1 10 VAL HG21 H 10.240 -18.391 23.801 1.00 . A A . 110 VAL HG21 1 1
15 26151 1 1 10 VAL HG22 H 10.388 -17.205 22.500 1.00 . A A . 110 VAL HG22 1 1
15 26152 1 1 10 VAL HG23 H 11.653 -18.414 22.747 1.00 . A A . 110 VAL HG23 1 1
15 26153 1 1 10 VAL N N 9.579 -17.752 19.839 1.00 . A A . 110 VAL N 1 1
15 26154 1 1 10 VAL O O 9.035 -20.478 19.088 1.00 . A A . 110 VAL O 1 1
15 26155 1 1 11 ASP C C 10.832 -23.238 19.494 1.00 . A A . 111 ASP C 1 1
15 26156 1 1 11 ASP CA C 11.252 -22.102 18.568 1.00 . A A . 111 ASP CA 1 1
15 26157 1 1 11 ASP CB C 12.661 -22.396 18.046 1.00 . A A . 111 ASP CB 1 1
15 26158 1 1 11 ASP CG C 12.691 -23.435 16.941 1.00 . A A . 111 ASP CG 1 1
15 26159 1 1 11 ASP H H 12.101 -20.494 19.652 1.00 . A A . 111 ASP H 1 1
15 26160 1 1 11 ASP HA H 10.561 -22.021 17.747 1.00 . A A . 111 ASP HA 1 1
15 26161 1 1 11 ASP HB2 H 13.119 -21.485 17.685 1.00 . A A . 111 ASP HB2 1 1
15 26162 1 1 11 ASP HB3 H 13.241 -22.782 18.871 1.00 . A A . 111 ASP HB3 1 1
15 26163 1 1 11 ASP N N 11.247 -20.854 19.318 1.00 . A A . 111 ASP N 1 1
15 26164 1 1 11 ASP O O 10.738 -23.057 20.702 1.00 . A A . 111 ASP O 1 1
15 26165 1 1 11 ASP OD1 O 12.673 -23.055 15.752 1.00 . A A . 111 ASP OD1 1 1
15 26166 1 1 11 ASP OD2 O 12.746 -24.636 17.256 1.00 . A A . 111 ASP OD2 1 1
15 26167 1 1 12 ALA C C 11.400 -25.960 20.757 1.00 . A A . 112 ALA C 1 1
15 26168 1 1 12 ALA CA C 10.330 -25.587 19.735 1.00 . A A . 112 ALA CA 1 1
15 26169 1 1 12 ALA CB C 10.028 -26.759 18.823 1.00 . A A . 112 ALA CB 1 1
15 26170 1 1 12 ALA H H 11.054 -24.567 18.032 1.00 . A A . 112 ALA H 1 1
15 26171 1 1 12 ALA HA H 9.428 -25.319 20.257 1.00 . A A . 112 ALA HA 1 1
15 26172 1 1 12 ALA HB1 H 9.622 -27.574 19.403 1.00 . A A . 112 ALA HB1 1 1
15 26173 1 1 12 ALA HB2 H 10.939 -27.078 18.341 1.00 . A A . 112 ALA HB2 1 1
15 26174 1 1 12 ALA HB3 H 9.311 -26.455 18.074 1.00 . A A . 112 ALA HB3 1 1
15 26175 1 1 12 ALA N N 10.737 -24.436 18.953 1.00 . A A . 112 ALA N 1 1
15 26176 1 1 12 ALA O O 11.146 -26.712 21.693 1.00 . A A . 112 ALA O 1 1
15 26177 1 1 13 ALA C C 14.012 -24.530 22.385 1.00 . A A . 113 ALA C 1 1
15 26178 1 1 13 ALA CA C 13.713 -25.705 21.457 1.00 . A A . 113 ALA CA 1 1
15 26179 1 1 13 ALA CB C 14.932 -26.084 20.631 1.00 . A A . 113 ALA CB 1 1
15 26180 1 1 13 ALA H H 12.710 -24.761 19.852 1.00 . A A . 113 ALA H 1 1
15 26181 1 1 13 ALA HA H 13.444 -26.556 22.056 1.00 . A A . 113 ALA HA 1 1
15 26182 1 1 13 ALA HB1 H 15.760 -26.296 21.290 1.00 . A A . 113 ALA HB1 1 1
15 26183 1 1 13 ALA HB2 H 15.194 -25.267 19.977 1.00 . A A . 113 ALA HB2 1 1
15 26184 1 1 13 ALA HB3 H 14.710 -26.960 20.041 1.00 . A A . 113 ALA HB3 1 1
15 26185 1 1 13 ALA N N 12.591 -25.407 20.579 1.00 . A A . 113 ALA N 1 1
15 26186 1 1 13 ALA O O 15.113 -24.420 22.926 1.00 . A A . 113 ALA O 1 1
15 26187 1 1 14 ASP C C 14.097 -21.478 22.900 1.00 . A A . 114 ASP C 1 1
15 26188 1 1 14 ASP CA C 13.101 -22.481 23.425 1.00 . A A . 114 ASP CA 1 1
15 26189 1 1 14 ASP CB C 13.493 -22.857 24.856 1.00 . A A . 114 ASP CB 1 1
15 26190 1 1 14 ASP CG C 12.517 -23.799 25.534 1.00 . A A . 114 ASP CG 1 1
15 26191 1 1 14 ASP H H 12.224 -23.754 21.975 1.00 . A A . 114 ASP H 1 1
15 26192 1 1 14 ASP HA H 12.136 -22.027 23.436 1.00 . A A . 114 ASP HA 1 1
15 26193 1 1 14 ASP HB2 H 14.472 -23.322 24.839 1.00 . A A . 114 ASP HB2 1 1
15 26194 1 1 14 ASP HB3 H 13.545 -21.947 25.439 1.00 . A A . 114 ASP HB3 1 1
15 26195 1 1 14 ASP N N 13.021 -23.650 22.533 1.00 . A A . 114 ASP N 1 1
15 26196 1 1 14 ASP O O 14.838 -20.853 23.660 1.00 . A A . 114 ASP O 1 1
15 26197 1 1 14 ASP OD1 O 11.691 -23.326 26.344 1.00 . A A . 114 ASP OD1 1 1
15 26198 1 1 14 ASP OD2 O 12.584 -25.020 25.280 1.00 . A A . 114 ASP OD2 1 1
15 26199 1 1 15 LYS C C 14.373 -19.219 20.397 1.00 . A A . 115 LYS C 1 1
15 26200 1 1 15 LYS CA C 15.042 -20.435 20.962 1.00 . A A . 115 LYS CA 1 1
15 26201 1 1 15 LYS CB C 15.706 -21.209 19.858 1.00 . A A . 115 LYS CB 1 1
15 26202 1 1 15 LYS CD C 17.533 -22.873 20.280 1.00 . A A . 115 LYS CD 1 1
15 26203 1 1 15 LYS CE C 17.838 -24.307 20.663 1.00 . A A . 115 LYS CE 1 1
15 26204 1 1 15 LYS CG C 16.054 -22.605 20.320 1.00 . A A . 115 LYS CG 1 1
15 26205 1 1 15 LYS H H 13.478 -21.823 21.054 1.00 . A A . 115 LYS H 1 1
15 26206 1 1 15 LYS HA H 15.784 -20.138 21.685 1.00 . A A . 115 LYS HA 1 1
15 26207 1 1 15 LYS HB2 H 15.033 -21.263 19.018 1.00 . A A . 115 LYS HB2 1 1
15 26208 1 1 15 LYS HB3 H 16.608 -20.707 19.558 1.00 . A A . 115 LYS HB3 1 1
15 26209 1 1 15 LYS HD2 H 17.911 -22.675 19.289 1.00 . A A . 115 LYS HD2 1 1
15 26210 1 1 15 LYS HD3 H 18.002 -22.217 20.998 1.00 . A A . 115 LYS HD3 1 1
15 26211 1 1 15 LYS HE2 H 17.495 -24.471 21.678 1.00 . A A . 115 LYS HE2 1 1
15 26212 1 1 15 LYS HE3 H 17.303 -24.964 19.995 1.00 . A A . 115 LYS HE3 1 1
15 26213 1 1 15 LYS HG2 H 15.737 -22.709 21.343 1.00 . A A . 115 LYS HG2 1 1
15 26214 1 1 15 LYS HG3 H 15.522 -23.316 19.716 1.00 . A A . 115 LYS HG3 1 1
15 26215 1 1 15 LYS HZ1 H 19.635 -24.446 19.612 1.00 . A A . 115 LYS HZ1 1 1
15 26216 1 1 15 LYS HZ2 H 19.469 -25.603 20.826 1.00 . A A . 115 LYS HZ2 1 1
15 26217 1 1 15 LYS HZ3 H 19.823 -24.000 21.231 1.00 . A A . 115 LYS HZ3 1 1
15 26218 1 1 15 LYS N N 14.091 -21.304 21.603 1.00 . A A . 115 LYS N 1 1
15 26219 1 1 15 LYS NZ N 19.291 -24.610 20.578 1.00 . A A . 115 LYS NZ 1 1
15 26220 1 1 15 LYS O O 13.256 -19.283 19.918 1.00 . A A . 115 LYS O 1 1
15 26221 1 1 16 TYR C C 14.906 -16.794 18.338 1.00 . A A . 116 TYR C 1 1
15 26222 1 1 16 TYR CA C 14.633 -16.912 19.822 1.00 . A A . 116 TYR CA 1 1
15 26223 1 1 16 TYR CB C 15.264 -15.745 20.571 1.00 . A A . 116 TYR CB 1 1
15 26224 1 1 16 TYR CD1 C 15.654 -16.280 23.006 1.00 . A A . 116 TYR CD1 1 1
15 26225 1 1 16 TYR CD2 C 13.747 -14.970 22.440 1.00 . A A . 116 TYR CD2 1 1
15 26226 1 1 16 TYR CE1 C 15.318 -16.197 24.343 1.00 . A A . 116 TYR CE1 1 1
15 26227 1 1 16 TYR CE2 C 13.403 -14.884 23.776 1.00 . A A . 116 TYR CE2 1 1
15 26228 1 1 16 TYR CG C 14.877 -15.669 22.032 1.00 . A A . 116 TYR CG 1 1
15 26229 1 1 16 TYR CZ C 14.193 -15.498 24.722 1.00 . A A . 116 TYR CZ 1 1
15 26230 1 1 16 TYR H H 16.088 -18.285 20.480 1.00 . A A . 116 TYR H 1 1
15 26231 1 1 16 TYR HA H 13.562 -16.893 19.981 1.00 . A A . 116 TYR HA 1 1
15 26232 1 1 16 TYR HB2 H 16.338 -15.841 20.521 1.00 . A A . 116 TYR HB2 1 1
15 26233 1 1 16 TYR HB3 H 14.969 -14.821 20.098 1.00 . A A . 116 TYR HB3 1 1
15 26234 1 1 16 TYR HD1 H 16.534 -16.825 22.706 1.00 . A A . 116 TYR HD1 1 1
15 26235 1 1 16 TYR HD2 H 13.130 -14.491 21.694 1.00 . A A . 116 TYR HD2 1 1
15 26236 1 1 16 TYR HE1 H 15.940 -16.676 25.085 1.00 . A A . 116 TYR HE1 1 1
15 26237 1 1 16 TYR HE2 H 12.525 -14.332 24.074 1.00 . A A . 116 TYR HE2 1 1
15 26238 1 1 16 TYR HH H 12.923 -15.615 26.163 1.00 . A A . 116 TYR HH 1 1
15 26239 1 1 16 TYR N N 15.130 -18.172 20.318 1.00 . A A . 116 TYR N 1 1
15 26240 1 1 16 TYR O O 16.055 -16.868 17.894 1.00 . A A . 116 TYR O 1 1
15 26241 1 1 16 TYR OH O 13.856 -15.409 26.052 1.00 . A A . 116 TYR OH 1 1
15 26242 1 1 17 ARG C C 13.020 -15.403 15.724 1.00 . A A . 117 ARG C 1 1
15 26243 1 1 17 ARG CA C 13.912 -16.542 16.139 1.00 . A A . 117 ARG CA 1 1
15 26244 1 1 17 ARG CB C 13.439 -17.815 15.447 1.00 . A A . 117 ARG CB 1 1
15 26245 1 1 17 ARG CD C 13.719 -20.271 15.089 1.00 . A A . 117 ARG CD 1 1
15 26246 1 1 17 ARG CG C 14.186 -19.059 15.869 1.00 . A A . 117 ARG CG 1 1
15 26247 1 1 17 ARG CZ C 13.467 -20.970 12.734 1.00 . A A . 117 ARG CZ 1 1
15 26248 1 1 17 ARG H H 12.951 -16.669 18.009 1.00 . A A . 117 ARG H 1 1
15 26249 1 1 17 ARG HA H 14.934 -16.327 15.859 1.00 . A A . 117 ARG HA 1 1
15 26250 1 1 17 ARG HB2 H 12.394 -17.952 15.664 1.00 . A A . 117 ARG HB2 1 1
15 26251 1 1 17 ARG HB3 H 13.560 -17.694 14.380 1.00 . A A . 117 ARG HB3 1 1
15 26252 1 1 17 ARG HD2 H 14.339 -21.114 15.357 1.00 . A A . 117 ARG HD2 1 1
15 26253 1 1 17 ARG HD3 H 12.691 -20.480 15.352 1.00 . A A . 117 ARG HD3 1 1
15 26254 1 1 17 ARG HE H 14.132 -19.180 13.333 1.00 . A A . 117 ARG HE 1 1
15 26255 1 1 17 ARG HG2 H 15.237 -18.910 15.694 1.00 . A A . 117 ARG HG2 1 1
15 26256 1 1 17 ARG HG3 H 14.009 -19.230 16.928 1.00 . A A . 117 ARG HG3 1 1
15 26257 1 1 17 ARG HH11 H 12.962 -22.383 14.109 1.00 . A A . 117 ARG HH11 1 1
15 26258 1 1 17 ARG HH12 H 12.782 -22.857 12.446 1.00 . A A . 117 ARG HH12 1 1
15 26259 1 1 17 ARG HH21 H 13.827 -19.760 11.136 1.00 . A A . 117 ARG HH21 1 1
15 26260 1 1 17 ARG HH22 H 13.286 -21.366 10.757 1.00 . A A . 117 ARG HH22 1 1
15 26261 1 1 17 ARG N N 13.836 -16.681 17.580 1.00 . A A . 117 ARG N 1 1
15 26262 1 1 17 ARG NE N 13.808 -20.058 13.641 1.00 . A A . 117 ARG NE 1 1
15 26263 1 1 17 ARG NH1 N 13.036 -22.165 13.124 1.00 . A A . 117 ARG NH1 1 1
15 26264 1 1 17 ARG NH2 N 13.528 -20.679 11.440 1.00 . A A . 117 ARG NH2 1 1
15 26265 1 1 17 ARG O O 12.362 -14.807 16.565 1.00 . A A . 117 ARG O 1 1
15 26266 1 1 18 TRP C C 11.695 -14.301 12.516 1.00 . A A . 118 TRP C 1 1
15 26267 1 1 18 TRP CA C 12.087 -14.084 13.951 1.00 . A A . 118 TRP CA 1 1
15 26268 1 1 18 TRP CB C 12.732 -12.713 14.081 1.00 . A A . 118 TRP CB 1 1
15 26269 1 1 18 TRP CD1 C 15.288 -12.652 13.940 1.00 . A A . 118 TRP CD1 1 1
15 26270 1 1 18 TRP CD2 C 14.278 -12.294 11.975 1.00 . A A . 118 TRP CD2 1 1
15 26271 1 1 18 TRP CE2 C 15.672 -12.229 11.781 1.00 . A A . 118 TRP CE2 1 1
15 26272 1 1 18 TRP CE3 C 13.444 -12.097 10.873 1.00 . A A . 118 TRP CE3 1 1
15 26273 1 1 18 TRP CG C 14.054 -12.566 13.370 1.00 . A A . 118 TRP CG 1 1
15 26274 1 1 18 TRP CH2 C 15.400 -11.796 9.478 1.00 . A A . 118 TRP CH2 1 1
15 26275 1 1 18 TRP CZ2 C 16.243 -11.981 10.536 1.00 . A A . 118 TRP CZ2 1 1
15 26276 1 1 18 TRP CZ3 C 14.011 -11.853 9.639 1.00 . A A . 118 TRP CZ3 1 1
15 26277 1 1 18 TRP H H 13.463 -15.676 13.803 1.00 . A A . 118 TRP H 1 1
15 26278 1 1 18 TRP HA H 11.192 -14.097 14.551 1.00 . A A . 118 TRP HA 1 1
15 26279 1 1 18 TRP HB2 H 12.049 -11.987 13.674 1.00 . A A . 118 TRP HB2 1 1
15 26280 1 1 18 TRP HB3 H 12.889 -12.503 15.126 1.00 . A A . 118 TRP HB3 1 1
15 26281 1 1 18 TRP HD1 H 15.459 -12.843 14.989 1.00 . A A . 118 TRP HD1 1 1
15 26282 1 1 18 TRP HE1 H 17.224 -12.449 13.162 1.00 . A A . 118 TRP HE1 1 1
15 26283 1 1 18 TRP HE3 H 12.374 -12.133 10.975 1.00 . A A . 118 TRP HE3 1 1
15 26284 1 1 18 TRP HH2 H 15.799 -11.600 8.494 1.00 . A A . 118 TRP HH2 1 1
15 26285 1 1 18 TRP HZ2 H 17.313 -11.933 10.397 1.00 . A A . 118 TRP HZ2 1 1
15 26286 1 1 18 TRP HZ3 H 13.377 -11.702 8.778 1.00 . A A . 118 TRP HZ3 1 1
15 26287 1 1 18 TRP N N 12.949 -15.136 14.440 1.00 . A A . 118 TRP N 1 1
15 26288 1 1 18 TRP NE1 N 16.263 -12.443 12.995 1.00 . A A . 118 TRP NE1 1 1
15 26289 1 1 18 TRP O O 12.310 -15.093 11.802 1.00 . A A . 118 TRP O 1 1
15 26290 1 1 19 ARG C C 9.642 -12.210 10.358 1.00 . A A . 119 ARG C 1 1
15 26291 1 1 19 ARG CA C 10.204 -13.555 10.745 1.00 . A A . 119 ARG CA 1 1
15 26292 1 1 19 ARG CB C 9.118 -14.606 10.610 1.00 . A A . 119 ARG CB 1 1
15 26293 1 1 19 ARG CD C 8.717 -17.016 11.018 1.00 . A A . 119 ARG CD 1 1
15 26294 1 1 19 ARG CG C 9.642 -16.006 10.407 1.00 . A A . 119 ARG CG 1 1
15 26295 1 1 19 ARG CZ C 8.198 -19.299 10.230 1.00 . A A . 119 ARG CZ 1 1
15 26296 1 1 19 ARG H H 10.303 -12.895 12.733 1.00 . A A . 119 ARG H 1 1
15 26297 1 1 19 ARG HA H 11.021 -13.798 10.088 1.00 . A A . 119 ARG HA 1 1
15 26298 1 1 19 ARG HB2 H 8.515 -14.596 11.506 1.00 . A A . 119 ARG HB2 1 1
15 26299 1 1 19 ARG HB3 H 8.495 -14.352 9.766 1.00 . A A . 119 ARG HB3 1 1
15 26300 1 1 19 ARG HD2 H 8.808 -16.931 12.092 1.00 . A A . 119 ARG HD2 1 1
15 26301 1 1 19 ARG HD3 H 7.710 -16.796 10.716 1.00 . A A . 119 ARG HD3 1 1
15 26302 1 1 19 ARG HE H 10.043 -18.590 10.593 1.00 . A A . 119 ARG HE 1 1
15 26303 1 1 19 ARG HG2 H 9.724 -16.203 9.350 1.00 . A A . 119 ARG HG2 1 1
15 26304 1 1 19 ARG HG3 H 10.611 -16.095 10.869 1.00 . A A . 119 ARG HG3 1 1
15 26305 1 1 19 ARG HH11 H 6.557 -18.166 10.575 1.00 . A A . 119 ARG HH11 1 1
15 26306 1 1 19 ARG HH12 H 6.240 -19.753 9.956 1.00 . A A . 119 ARG HH12 1 1
15 26307 1 1 19 ARG HH21 H 9.619 -20.667 9.788 1.00 . A A . 119 ARG HH21 1 1
15 26308 1 1 19 ARG HH22 H 7.986 -21.185 9.517 1.00 . A A . 119 ARG HH22 1 1
15 26309 1 1 19 ARG N N 10.710 -13.525 12.097 1.00 . A A . 119 ARG N 1 1
15 26310 1 1 19 ARG NE N 9.072 -18.371 10.612 1.00 . A A . 119 ARG NE 1 1
15 26311 1 1 19 ARG NH1 N 6.895 -19.054 10.261 1.00 . A A . 119 ARG NH1 1 1
15 26312 1 1 19 ARG NH2 N 8.636 -20.478 9.814 1.00 . A A . 119 ARG NH2 1 1
15 26313 1 1 19 ARG O O 9.206 -11.436 11.214 1.00 . A A . 119 ARG O 1 1
15 26314 1 1 20 LEU C C 7.832 -11.027 7.918 1.00 . A A . 120 LEU C 1 1
15 26315 1 1 20 LEU CA C 9.163 -10.689 8.556 1.00 . A A . 120 LEU CA 1 1
15 26316 1 1 20 LEU CB C 10.089 -10.036 7.535 1.00 . A A . 120 LEU CB 1 1
15 26317 1 1 20 LEU CD1 C 9.623 -7.678 8.242 1.00 . A A . 120 LEU CD1 1 1
15 26318 1 1 20 LEU CD2 C 10.571 -8.122 5.995 1.00 . A A . 120 LEU CD2 1 1
15 26319 1 1 20 LEU CG C 9.656 -8.642 7.080 1.00 . A A . 120 LEU CG 1 1
15 26320 1 1 20 LEU H H 10.169 -12.549 8.466 1.00 . A A . 120 LEU H 1 1
15 26321 1 1 20 LEU HA H 8.998 -10.015 9.383 1.00 . A A . 120 LEU HA 1 1
15 26322 1 1 20 LEU HB2 H 11.077 -9.971 7.961 1.00 . A A . 120 LEU HB2 1 1
15 26323 1 1 20 LEU HB3 H 10.127 -10.674 6.670 1.00 . A A . 120 LEU HB3 1 1
15 26324 1 1 20 LEU HD11 H 9.088 -8.127 9.063 1.00 . A A . 120 LEU HD11 1 1
15 26325 1 1 20 LEU HD12 H 9.120 -6.774 7.938 1.00 . A A . 120 LEU HD12 1 1
15 26326 1 1 20 LEU HD13 H 10.631 -7.447 8.548 1.00 . A A . 120 LEU HD13 1 1
15 26327 1 1 20 LEU HD21 H 10.512 -8.771 5.136 1.00 . A A . 120 LEU HD21 1 1
15 26328 1 1 20 LEU HD22 H 11.586 -8.094 6.362 1.00 . A A . 120 LEU HD22 1 1
15 26329 1 1 20 LEU HD23 H 10.262 -7.125 5.717 1.00 . A A . 120 LEU HD23 1 1
15 26330 1 1 20 LEU HG H 8.662 -8.697 6.680 1.00 . A A . 120 LEU HG 1 1
15 26331 1 1 20 LEU N N 9.727 -11.910 9.080 1.00 . A A . 120 LEU N 1 1
15 26332 1 1 20 LEU O O 7.747 -11.944 7.099 1.00 . A A . 120 LEU O 1 1
15 26333 1 1 21 VAL C C 4.871 -9.325 7.115 1.00 . A A . 121 VAL C 1 1
15 26334 1 1 21 VAL CA C 5.471 -10.555 7.774 1.00 . A A . 121 VAL CA 1 1
15 26335 1 1 21 VAL CB C 4.549 -11.014 8.929 1.00 . A A . 121 VAL CB 1 1
15 26336 1 1 21 VAL CG1 C 3.237 -11.567 8.391 1.00 . A A . 121 VAL CG1 1 1
15 26337 1 1 21 VAL CG2 C 5.251 -12.035 9.814 1.00 . A A . 121 VAL CG2 1 1
15 26338 1 1 21 VAL H H 6.962 -9.477 8.808 1.00 . A A . 121 VAL H 1 1
15 26339 1 1 21 VAL HA H 5.531 -11.352 7.048 1.00 . A A . 121 VAL HA 1 1
15 26340 1 1 21 VAL HB H 4.318 -10.149 9.532 1.00 . A A . 121 VAL HB 1 1
15 26341 1 1 21 VAL HG11 H 2.658 -11.976 9.205 1.00 . A A . 121 VAL HG11 1 1
15 26342 1 1 21 VAL HG12 H 3.441 -12.343 7.665 1.00 . A A . 121 VAL HG12 1 1
15 26343 1 1 21 VAL HG13 H 2.682 -10.772 7.920 1.00 . A A . 121 VAL HG13 1 1
15 26344 1 1 21 VAL HG21 H 6.102 -11.568 10.296 1.00 . A A . 121 VAL HG21 1 1
15 26345 1 1 21 VAL HG22 H 5.592 -12.861 9.209 1.00 . A A . 121 VAL HG22 1 1
15 26346 1 1 21 VAL HG23 H 4.565 -12.398 10.565 1.00 . A A . 121 VAL HG23 1 1
15 26347 1 1 21 VAL N N 6.807 -10.272 8.258 1.00 . A A . 121 VAL N 1 1
15 26348 1 1 21 VAL O O 4.981 -8.216 7.642 1.00 . A A . 121 VAL O 1 1
15 26349 1 1 22 HIS C C 2.264 -8.233 5.737 1.00 . A A . 122 HIS C 1 1
15 26350 1 1 22 HIS CA C 3.677 -8.418 5.206 1.00 . A A . 122 HIS CA 1 1
15 26351 1 1 22 HIS CB C 3.594 -8.726 3.711 1.00 . A A . 122 HIS CB 1 1
15 26352 1 1 22 HIS CD2 C 4.754 -6.707 2.559 1.00 . A A . 122 HIS CD2 1 1
15 26353 1 1 22 HIS CE1 C 3.061 -5.966 1.381 1.00 . A A . 122 HIS CE1 1 1
15 26354 1 1 22 HIS CG C 3.700 -7.515 2.820 1.00 . A A . 122 HIS CG 1 1
15 26355 1 1 22 HIS H H 4.368 -10.399 5.507 1.00 . A A . 122 HIS H 1 1
15 26356 1 1 22 HIS HA H 4.249 -7.516 5.363 1.00 . A A . 122 HIS HA 1 1
15 26357 1 1 22 HIS HB2 H 4.371 -9.430 3.443 1.00 . A A . 122 HIS HB2 1 1
15 26358 1 1 22 HIS HB3 H 2.635 -9.186 3.516 1.00 . A A . 122 HIS HB3 1 1
15 26359 1 1 22 HIS HD1 H 1.736 -7.392 2.024 1.00 . A A . 122 HIS HD1 1 1
15 26360 1 1 22 HIS HD2 H 5.741 -6.792 2.985 1.00 . A A . 122 HIS HD2 1 1
15 26361 1 1 22 HIS HE1 H 2.457 -5.371 0.714 1.00 . A A . 122 HIS HE1 1 1
15 26362 1 1 22 HIS HE2 H 4.919 -5.119 1.196 1.00 . A A . 122 HIS HE2 1 1
15 26363 1 1 22 HIS N N 4.320 -9.510 5.922 1.00 . A A . 122 HIS N 1 1
15 26364 1 1 22 HIS ND1 N 2.648 -7.022 2.064 1.00 . A A . 122 HIS ND1 1 1
15 26365 1 1 22 HIS NE2 N 4.332 -5.758 1.664 1.00 . A A . 122 HIS NE2 1 1
15 26366 1 1 22 HIS O O 1.765 -9.079 6.471 1.00 . A A . 122 HIS O 1 1
15 26367 1 1 23 ASP C C -0.696 -8.074 5.291 1.00 . A A . 123 ASP C 1 1
15 26368 1 1 23 ASP CA C 0.213 -6.902 5.682 1.00 . A A . 123 ASP CA 1 1
15 26369 1 1 23 ASP CB C -0.278 -5.612 5.008 1.00 . A A . 123 ASP CB 1 1
15 26370 1 1 23 ASP CG C -1.705 -5.244 5.383 1.00 . A A . 123 ASP CG 1 1
15 26371 1 1 23 ASP H H 2.076 -6.526 4.728 1.00 . A A . 123 ASP H 1 1
15 26372 1 1 23 ASP HA H 0.182 -6.777 6.754 1.00 . A A . 123 ASP HA 1 1
15 26373 1 1 23 ASP HB2 H 0.365 -4.798 5.297 1.00 . A A . 123 ASP HB2 1 1
15 26374 1 1 23 ASP HB3 H -0.229 -5.737 3.935 1.00 . A A . 123 ASP HB3 1 1
15 26375 1 1 23 ASP N N 1.606 -7.171 5.297 1.00 . A A . 123 ASP N 1 1
15 26376 1 1 23 ASP O O -1.706 -8.342 5.937 1.00 . A A . 123 ASP O 1 1
15 26377 1 1 23 ASP OD1 O -2.628 -5.548 4.594 1.00 . A A . 123 ASP OD1 1 1
15 26378 1 1 23 ASP OD2 O -1.906 -4.633 6.455 1.00 . A A . 123 ASP OD2 1 1
15 26379 1 1 24 ASN C C -1.014 -11.081 4.741 1.00 . A A . 124 ASN C 1 1
15 26380 1 1 24 ASN CA C -1.050 -9.939 3.737 1.00 . A A . 124 ASN CA 1 1
15 26381 1 1 24 ASN CB C -0.435 -10.447 2.432 1.00 . A A . 124 ASN CB 1 1
15 26382 1 1 24 ASN CG C 0.187 -9.356 1.583 1.00 . A A . 124 ASN CG 1 1
15 26383 1 1 24 ASN H H 0.525 -8.531 3.784 1.00 . A A . 124 ASN H 1 1
15 26384 1 1 24 ASN HA H -2.071 -9.632 3.566 1.00 . A A . 124 ASN HA 1 1
15 26385 1 1 24 ASN HB2 H 0.336 -11.166 2.665 1.00 . A A . 124 ASN HB2 1 1
15 26386 1 1 24 ASN HB3 H -1.204 -10.933 1.850 1.00 . A A . 124 ASN HB3 1 1
15 26387 1 1 24 ASN HD21 H 1.592 -10.633 1.007 1.00 . A A . 124 ASN HD21 1 1
15 26388 1 1 24 ASN HD22 H 1.685 -9.040 0.333 1.00 . A A . 124 ASN HD22 1 1
15 26389 1 1 24 ASN N N -0.286 -8.799 4.249 1.00 . A A . 124 ASN N 1 1
15 26390 1 1 24 ASN ND2 N 1.266 -9.702 0.911 1.00 . A A . 124 ASN ND2 1 1
15 26391 1 1 24 ASN O O -1.979 -11.827 4.897 1.00 . A A . 124 ASN O 1 1
15 26392 1 1 24 ASN OD1 O -0.253 -8.210 1.566 1.00 . A A . 124 ASN OD1 1 1
15 26393 1 1 25 GLY C C 1.254 -13.303 5.986 1.00 . A A . 125 GLY C 1 1
15 26394 1 1 25 GLY CA C 0.286 -12.224 6.436 1.00 . A A . 125 GLY CA 1 1
15 26395 1 1 25 GLY H H 0.841 -10.558 5.245 1.00 . A A . 125 GLY H 1 1
15 26396 1 1 25 GLY HA2 H 0.666 -11.772 7.337 1.00 . A A . 125 GLY HA2 1 1
15 26397 1 1 25 GLY HA3 H -0.671 -12.676 6.647 1.00 . A A . 125 GLY HA3 1 1
15 26398 1 1 25 GLY N N 0.111 -11.186 5.433 1.00 . A A . 125 GLY N 1 1
15 26399 1 1 25 GLY O O 1.326 -14.376 6.585 1.00 . A A . 125 GLY O 1 1
15 26400 1 1 26 ASN C C 4.327 -13.731 4.927 1.00 . A A . 126 ASN C 1 1
15 26401 1 1 26 ASN CA C 2.942 -13.955 4.347 1.00 . A A . 126 ASN CA 1 1
15 26402 1 1 26 ASN CB C 2.999 -13.846 2.817 1.00 . A A . 126 ASN CB 1 1
15 26403 1 1 26 ASN CG C 2.857 -12.440 2.306 1.00 . A A . 126 ASN CG 1 1
15 26404 1 1 26 ASN H H 1.852 -12.148 4.481 1.00 . A A . 126 ASN H 1 1
15 26405 1 1 26 ASN HA H 2.625 -14.950 4.608 1.00 . A A . 126 ASN HA 1 1
15 26406 1 1 26 ASN HB2 H 3.966 -14.183 2.496 1.00 . A A . 126 ASN HB2 1 1
15 26407 1 1 26 ASN HB3 H 2.230 -14.462 2.375 1.00 . A A . 126 ASN HB3 1 1
15 26408 1 1 26 ASN HD21 H 4.021 -11.786 3.765 1.00 . A A . 126 ASN HD21 1 1
15 26409 1 1 26 ASN HD22 H 3.414 -10.589 2.670 1.00 . A A . 126 ASN HD22 1 1
15 26410 1 1 26 ASN N N 1.958 -13.025 4.898 1.00 . A A . 126 ASN N 1 1
15 26411 1 1 26 ASN ND2 N 3.491 -11.510 2.978 1.00 . A A . 126 ASN ND2 1 1
15 26412 1 1 26 ASN O O 4.717 -12.590 5.185 1.00 . A A . 126 ASN O 1 1
15 26413 1 1 26 ASN OD1 O 2.217 -12.190 1.292 1.00 . A A . 126 ASN OD1 1 1
15 26414 1 1 27 ILE C C 7.347 -14.301 4.481 1.00 . A A . 127 ILE C 1 1
15 26415 1 1 27 ILE CA C 6.426 -14.762 5.604 1.00 . A A . 127 ILE CA 1 1
15 26416 1 1 27 ILE CB C 6.908 -16.133 6.143 1.00 . A A . 127 ILE CB 1 1
15 26417 1 1 27 ILE CD1 C 5.860 -15.732 8.453 1.00 . A A . 127 ILE CD1 1 1
15 26418 1 1 27 ILE CG1 C 5.975 -16.650 7.252 1.00 . A A . 127 ILE CG1 1 1
15 26419 1 1 27 ILE CG2 C 8.344 -16.043 6.648 1.00 . A A . 127 ILE CG2 1 1
15 26420 1 1 27 ILE H H 4.685 -15.694 4.859 1.00 . A A . 127 ILE H 1 1
15 26421 1 1 27 ILE HA H 6.461 -14.039 6.406 1.00 . A A . 127 ILE HA 1 1
15 26422 1 1 27 ILE HB H 6.892 -16.833 5.323 1.00 . A A . 127 ILE HB 1 1
15 26423 1 1 27 ILE HD11 H 5.236 -16.198 9.201 1.00 . A A . 127 ILE HD11 1 1
15 26424 1 1 27 ILE HD12 H 5.415 -14.797 8.151 1.00 . A A . 127 ILE HD12 1 1
15 26425 1 1 27 ILE HD13 H 6.842 -15.547 8.866 1.00 . A A . 127 ILE HD13 1 1
15 26426 1 1 27 ILE HG12 H 4.985 -16.773 6.843 1.00 . A A . 127 ILE HG12 1 1
15 26427 1 1 27 ILE HG13 H 6.335 -17.610 7.600 1.00 . A A . 127 ILE HG13 1 1
15 26428 1 1 27 ILE HG21 H 8.418 -15.257 7.387 1.00 . A A . 127 ILE HG21 1 1
15 26429 1 1 27 ILE HG22 H 9.006 -15.826 5.821 1.00 . A A . 127 ILE HG22 1 1
15 26430 1 1 27 ILE HG23 H 8.627 -16.982 7.094 1.00 . A A . 127 ILE HG23 1 1
15 26431 1 1 27 ILE N N 5.060 -14.823 5.106 1.00 . A A . 127 ILE N 1 1
15 26432 1 1 27 ILE O O 7.422 -14.926 3.425 1.00 . A A . 127 ILE O 1 1
15 26433 1 1 28 LEU C C 10.275 -13.064 3.949 1.00 . A A . 128 LEU C 1 1
15 26434 1 1 28 LEU CA C 8.862 -12.576 3.705 1.00 . A A . 128 LEU CA 1 1
15 26435 1 1 28 LEU CB C 8.798 -11.067 3.845 1.00 . A A . 128 LEU CB 1 1
15 26436 1 1 28 LEU CD1 C 7.391 -9.094 4.352 1.00 . A A . 128 LEU CD1 1 1
15 26437 1 1 28 LEU CD2 C 6.842 -10.519 2.374 1.00 . A A . 128 LEU CD2 1 1
15 26438 1 1 28 LEU CG C 7.388 -10.493 3.793 1.00 . A A . 128 LEU CG 1 1
15 26439 1 1 28 LEU H H 7.844 -12.691 5.549 1.00 . A A . 128 LEU H 1 1
15 26440 1 1 28 LEU HA H 8.537 -12.865 2.718 1.00 . A A . 128 LEU HA 1 1
15 26441 1 1 28 LEU HB2 H 9.242 -10.796 4.791 1.00 . A A . 128 LEU HB2 1 1
15 26442 1 1 28 LEU HB3 H 9.377 -10.624 3.051 1.00 . A A . 128 LEU HB3 1 1
15 26443 1 1 28 LEU HD11 H 8.225 -8.544 3.945 1.00 . A A . 128 LEU HD11 1 1
15 26444 1 1 28 LEU HD12 H 7.488 -9.155 5.428 1.00 . A A . 128 LEU HD12 1 1
15 26445 1 1 28 LEU HD13 H 6.469 -8.597 4.099 1.00 . A A . 128 LEU HD13 1 1
15 26446 1 1 28 LEU HD21 H 6.766 -11.543 2.035 1.00 . A A . 128 LEU HD21 1 1
15 26447 1 1 28 LEU HD22 H 7.505 -9.972 1.721 1.00 . A A . 128 LEU HD22 1 1
15 26448 1 1 28 LEU HD23 H 5.863 -10.063 2.358 1.00 . A A . 128 LEU HD23 1 1
15 26449 1 1 28 LEU HG H 6.742 -11.093 4.413 1.00 . A A . 128 LEU HG 1 1
15 26450 1 1 28 LEU N N 7.970 -13.159 4.687 1.00 . A A . 128 LEU N 1 1
15 26451 1 1 28 LEU O O 11.013 -13.389 3.021 1.00 . A A . 128 LEU O 1 1
15 26452 1 1 29 ALA C C 11.898 -14.136 7.030 1.00 . A A . 129 ALA C 1 1
15 26453 1 1 29 ALA CA C 11.955 -13.546 5.632 1.00 . A A . 129 ALA CA 1 1
15 26454 1 1 29 ALA CB C 12.975 -12.421 5.577 1.00 . A A . 129 ALA CB 1 1
15 26455 1 1 29 ALA H H 10.048 -12.659 5.884 1.00 . A A . 129 ALA H 1 1
15 26456 1 1 29 ALA HA H 12.264 -14.318 4.943 1.00 . A A . 129 ALA HA 1 1
15 26457 1 1 29 ALA HB1 H 13.093 -12.095 4.555 1.00 . A A . 129 ALA HB1 1 1
15 26458 1 1 29 ALA HB2 H 13.925 -12.773 5.954 1.00 . A A . 129 ALA HB2 1 1
15 26459 1 1 29 ALA HB3 H 12.631 -11.590 6.177 1.00 . A A . 129 ALA HB3 1 1
15 26460 1 1 29 ALA N N 10.648 -13.063 5.216 1.00 . A A . 129 ALA N 1 1
15 26461 1 1 29 ALA O O 10.976 -13.861 7.790 1.00 . A A . 129 ALA O 1 1
15 26462 1 1 30 ASP C C 14.449 -15.551 9.075 1.00 . A A . 130 ASP C 1 1
15 26463 1 1 30 ASP CA C 12.998 -15.640 8.621 1.00 . A A . 130 ASP CA 1 1
15 26464 1 1 30 ASP CB C 12.555 -17.112 8.493 1.00 . A A . 130 ASP CB 1 1
15 26465 1 1 30 ASP CG C 12.673 -17.933 9.784 1.00 . A A . 130 ASP CG 1 1
15 26466 1 1 30 ASP H H 13.532 -15.187 6.633 1.00 . A A . 130 ASP H 1 1
15 26467 1 1 30 ASP HA H 12.368 -15.131 9.333 1.00 . A A . 130 ASP HA 1 1
15 26468 1 1 30 ASP HB2 H 11.520 -17.125 8.185 1.00 . A A . 130 ASP HB2 1 1
15 26469 1 1 30 ASP HB3 H 13.151 -17.588 7.730 1.00 . A A . 130 ASP HB3 1 1
15 26470 1 1 30 ASP N N 12.872 -14.979 7.328 1.00 . A A . 130 ASP N 1 1
15 26471 1 1 30 ASP O O 15.335 -15.341 8.249 1.00 . A A . 130 ASP O 1 1
15 26472 1 1 30 ASP OD1 O 13.803 -18.159 10.273 1.00 . A A . 130 ASP OD1 1 1
15 26473 1 1 30 ASP OD2 O 11.635 -18.391 10.297 1.00 . A A . 130 ASP OD2 1 1
15 26474 1 1 31 SER C C 16.948 -16.625 10.330 1.00 . A A . 131 SER C 1 1
15 26475 1 1 31 SER CA C 16.019 -15.578 10.957 1.00 . A A . 131 SER CA 1 1
15 26476 1 1 31 SER CB C 15.919 -15.807 12.464 1.00 . A A . 131 SER CB 1 1
15 26477 1 1 31 SER H H 13.889 -15.713 10.984 1.00 . A A . 131 SER H 1 1
15 26478 1 1 31 SER HA H 16.438 -14.592 10.783 1.00 . A A . 131 SER HA 1 1
15 26479 1 1 31 SER HB2 H 16.909 -15.967 12.872 1.00 . A A . 131 SER HB2 1 1
15 26480 1 1 31 SER HB3 H 15.476 -14.944 12.932 1.00 . A A . 131 SER HB3 1 1
15 26481 1 1 31 SER HG H 14.820 -17.337 11.910 1.00 . A A . 131 SER HG 1 1
15 26482 1 1 31 SER N N 14.669 -15.618 10.379 1.00 . A A . 131 SER N 1 1
15 26483 1 1 31 SER O O 18.158 -16.424 10.249 1.00 . A A . 131 SER O 1 1
15 26484 1 1 31 SER OG O 15.115 -16.944 12.744 1.00 . A A . 131 SER OG 1 1
15 26485 1 1 32 GLY C C 17.738 -19.738 10.435 1.00 . A A . 132 GLY C 1 1
15 26486 1 1 32 GLY CA C 17.167 -18.837 9.367 1.00 . A A . 132 GLY CA 1 1
15 26487 1 1 32 GLY H H 15.419 -17.892 10.093 1.00 . A A . 132 GLY H 1 1
15 26488 1 1 32 GLY HA2 H 16.538 -19.419 8.712 1.00 . A A . 132 GLY HA2 1 1
15 26489 1 1 32 GLY HA3 H 17.981 -18.411 8.794 1.00 . A A . 132 GLY HA3 1 1
15 26490 1 1 32 GLY N N 16.384 -17.765 9.952 1.00 . A A . 132 GLY N 1 1
15 26491 1 1 32 GLY O O 17.572 -20.957 10.396 1.00 . A A . 132 GLY O 1 1
15 26492 1 1 33 GLU C C 18.112 -19.755 13.803 1.00 . A A . 133 GLU C 1 1
15 26493 1 1 33 GLU CA C 18.971 -19.806 12.540 1.00 . A A . 133 GLU CA 1 1
15 26494 1 1 33 GLU CB C 20.333 -19.170 12.812 1.00 . A A . 133 GLU CB 1 1
15 26495 1 1 33 GLU CD C 21.825 -20.803 11.557 1.00 . A A . 133 GLU CD 1 1
15 26496 1 1 33 GLU CG C 21.340 -19.368 11.686 1.00 . A A . 133 GLU CG 1 1
15 26497 1 1 33 GLU H H 18.319 -18.128 11.435 1.00 . A A . 133 GLU H 1 1
15 26498 1 1 33 GLU HA H 19.114 -20.835 12.256 1.00 . A A . 133 GLU HA 1 1
15 26499 1 1 33 GLU HB2 H 20.192 -18.105 12.954 1.00 . A A . 133 GLU HB2 1 1
15 26500 1 1 33 GLU HB3 H 20.745 -19.595 13.717 1.00 . A A . 133 GLU HB3 1 1
15 26501 1 1 33 GLU HG2 H 20.873 -19.085 10.755 1.00 . A A . 133 GLU HG2 1 1
15 26502 1 1 33 GLU HG3 H 22.189 -18.730 11.868 1.00 . A A . 133 GLU HG3 1 1
15 26503 1 1 33 GLU N N 18.331 -19.110 11.434 1.00 . A A . 133 GLU N 1 1
15 26504 1 1 33 GLU O O 16.984 -19.261 13.786 1.00 . A A . 133 GLU O 1 1
15 26505 1 1 33 GLU OE1 O 21.068 -21.643 11.018 1.00 . A A . 133 GLU OE1 1 1
15 26506 1 1 33 GLU OE2 O 22.954 -21.107 11.993 1.00 . A A . 133 GLU OE2 1 1
15 26507 1 1 34 GLY C C 18.987 -20.211 17.309 1.00 . A A . 134 GLY C 1 1
15 26508 1 1 34 GLY CA C 17.986 -20.278 16.174 1.00 . A A . 134 GLY CA 1 1
15 26509 1 1 34 GLY H H 19.559 -20.678 14.826 1.00 . A A . 134 GLY H 1 1
15 26510 1 1 34 GLY HA2 H 17.330 -19.422 16.229 1.00 . A A . 134 GLY HA2 1 1
15 26511 1 1 34 GLY HA3 H 17.403 -21.180 16.272 1.00 . A A . 134 GLY HA3 1 1
15 26512 1 1 34 GLY N N 18.663 -20.284 14.891 1.00 . A A . 134 GLY N 1 1
15 26513 1 1 34 GLY O O 20.012 -20.896 17.270 1.00 . A A . 134 GLY O 1 1
15 26514 1 1 35 TYR C C 18.862 -19.031 20.745 1.00 . A A . 135 TYR C 1 1
15 26515 1 1 35 TYR CA C 19.618 -19.207 19.439 1.00 . A A . 135 TYR CA 1 1
15 26516 1 1 35 TYR CB C 20.525 -17.997 19.190 1.00 . A A . 135 TYR CB 1 1
15 26517 1 1 35 TYR CD1 C 21.161 -17.656 16.766 1.00 . A A . 135 TYR CD1 1 1
15 26518 1 1 35 TYR CD2 C 22.666 -18.854 18.170 1.00 . A A . 135 TYR CD2 1 1
15 26519 1 1 35 TYR CE1 C 22.024 -17.816 15.698 1.00 . A A . 135 TYR CE1 1 1
15 26520 1 1 35 TYR CE2 C 23.533 -19.018 17.110 1.00 . A A . 135 TYR CE2 1 1
15 26521 1 1 35 TYR CG C 21.468 -18.170 18.018 1.00 . A A . 135 TYR CG 1 1
15 26522 1 1 35 TYR CZ C 23.209 -18.497 15.877 1.00 . A A . 135 TYR CZ 1 1
15 26523 1 1 35 TYR H H 17.813 -18.977 18.356 1.00 . A A . 135 TYR H 1 1
15 26524 1 1 35 TYR HA H 20.231 -20.091 19.516 1.00 . A A . 135 TYR HA 1 1
15 26525 1 1 35 TYR HB2 H 19.911 -17.130 19.002 1.00 . A A . 135 TYR HB2 1 1
15 26526 1 1 35 TYR HB3 H 21.123 -17.819 20.073 1.00 . A A . 135 TYR HB3 1 1
15 26527 1 1 35 TYR HD1 H 20.230 -17.121 16.631 1.00 . A A . 135 TYR HD1 1 1
15 26528 1 1 35 TYR HD2 H 22.918 -19.264 19.138 1.00 . A A . 135 TYR HD2 1 1
15 26529 1 1 35 TYR HE1 H 21.767 -17.409 14.732 1.00 . A A . 135 TYR HE1 1 1
15 26530 1 1 35 TYR HE2 H 24.461 -19.549 17.249 1.00 . A A . 135 TYR HE2 1 1
15 26531 1 1 35 TYR HH H 24.302 -19.592 14.738 1.00 . A A . 135 TYR HH 1 1
15 26532 1 1 35 TYR N N 18.697 -19.400 18.321 1.00 . A A . 135 TYR N 1 1
15 26533 1 1 35 TYR O O 17.660 -18.790 20.745 1.00 . A A . 135 TYR O 1 1
15 26534 1 1 35 TYR OH O 24.072 -18.659 14.820 1.00 . A A . 135 TYR OH 1 1
15 26535 1 1 36 ALA C C 18.959 -17.575 23.737 1.00 . A A . 136 ALA C 1 1
15 26536 1 1 36 ALA CA C 18.995 -19.002 23.180 1.00 . A A . 136 ALA CA 1 1
15 26537 1 1 36 ALA CB C 19.739 -19.925 24.134 1.00 . A A . 136 ALA CB 1 1
15 26538 1 1 36 ALA H H 20.559 -19.217 21.774 1.00 . A A . 136 ALA H 1 1
15 26539 1 1 36 ALA HA H 17.985 -19.359 23.100 1.00 . A A . 136 ALA HA 1 1
15 26540 1 1 36 ALA HB1 H 20.747 -19.567 24.268 1.00 . A A . 136 ALA HB1 1 1
15 26541 1 1 36 ALA HB2 H 19.763 -20.925 23.724 1.00 . A A . 136 ALA HB2 1 1
15 26542 1 1 36 ALA HB3 H 19.233 -19.942 25.090 1.00 . A A . 136 ALA HB3 1 1
15 26543 1 1 36 ALA N N 19.591 -19.086 21.850 1.00 . A A . 136 ALA N 1 1
15 26544 1 1 36 ALA O O 18.679 -17.382 24.921 1.00 . A A . 136 ALA O 1 1
15 26545 1 1 37 SER C C 18.343 -14.327 22.507 1.00 . A A . 137 SER C 1 1
15 26546 1 1 37 SER CA C 19.236 -15.191 23.385 1.00 . A A . 137 SER CA 1 1
15 26547 1 1 37 SER CB C 20.633 -14.597 23.390 1.00 . A A . 137 SER CB 1 1
15 26548 1 1 37 SER H H 19.450 -16.764 21.975 1.00 . A A . 137 SER H 1 1
15 26549 1 1 37 SER HA H 18.845 -15.183 24.392 1.00 . A A . 137 SER HA 1 1
15 26550 1 1 37 SER HB2 H 20.909 -14.337 22.382 1.00 . A A . 137 SER HB2 1 1
15 26551 1 1 37 SER HB3 H 20.629 -13.705 23.995 1.00 . A A . 137 SER HB3 1 1
15 26552 1 1 37 SER HG H 21.261 -15.832 24.779 1.00 . A A . 137 SER HG 1 1
15 26553 1 1 37 SER N N 19.257 -16.575 22.913 1.00 . A A . 137 SER N 1 1
15 26554 1 1 37 SER O O 18.468 -14.320 21.276 1.00 . A A . 137 SER O 1 1
15 26555 1 1 37 SER OG O 21.578 -15.506 23.928 1.00 . A A . 137 SER OG 1 1
15 26556 1 1 38 LYS C C 17.311 -11.597 21.700 1.00 . A A . 138 LYS C 1 1
15 26557 1 1 38 LYS CA C 16.567 -12.673 22.468 1.00 . A A . 138 LYS CA 1 1
15 26558 1 1 38 LYS CB C 15.612 -12.061 23.489 1.00 . A A . 138 LYS CB 1 1
15 26559 1 1 38 LYS CD C 15.416 -11.055 25.788 1.00 . A A . 138 LYS CD 1 1
15 26560 1 1 38 LYS CE C 15.114 -12.359 26.514 1.00 . A A . 138 LYS CE 1 1
15 26561 1 1 38 LYS CG C 16.314 -11.269 24.580 1.00 . A A . 138 LYS CG 1 1
15 26562 1 1 38 LYS H H 17.505 -13.540 24.138 1.00 . A A . 138 LYS H 1 1
15 26563 1 1 38 LYS HA H 16.004 -13.270 21.771 1.00 . A A . 138 LYS HA 1 1
15 26564 1 1 38 LYS HB2 H 14.931 -11.398 22.975 1.00 . A A . 138 LYS HB2 1 1
15 26565 1 1 38 LYS HB3 H 15.049 -12.852 23.951 1.00 . A A . 138 LYS HB3 1 1
15 26566 1 1 38 LYS HD2 H 15.907 -10.386 26.470 1.00 . A A . 138 LYS HD2 1 1
15 26567 1 1 38 LYS HD3 H 14.487 -10.622 25.454 1.00 . A A . 138 LYS HD3 1 1
15 26568 1 1 38 LYS HE2 H 14.545 -12.998 25.858 1.00 . A A . 138 LYS HE2 1 1
15 26569 1 1 38 LYS HE3 H 16.045 -12.841 26.766 1.00 . A A . 138 LYS HE3 1 1
15 26570 1 1 38 LYS HG2 H 17.204 -11.797 24.888 1.00 . A A . 138 LYS HG2 1 1
15 26571 1 1 38 LYS HG3 H 16.592 -10.304 24.179 1.00 . A A . 138 LYS HG3 1 1
15 26572 1 1 38 LYS HZ1 H 14.172 -13.049 28.241 1.00 . A A . 138 LYS HZ1 1 1
15 26573 1 1 38 LYS HZ2 H 13.409 -11.716 27.537 1.00 . A A . 138 LYS HZ2 1 1
15 26574 1 1 38 LYS HZ3 H 14.847 -11.506 28.398 1.00 . A A . 138 LYS HZ3 1 1
15 26575 1 1 38 LYS N N 17.492 -13.549 23.156 1.00 . A A . 138 LYS N 1 1
15 26576 1 1 38 LYS NZ N 14.331 -12.141 27.757 1.00 . A A . 138 LYS NZ 1 1
15 26577 1 1 38 LYS O O 16.951 -11.262 20.574 1.00 . A A . 138 LYS O 1 1
15 26578 1 1 39 GLN C C 19.755 -10.565 20.363 1.00 . A A . 139 GLN C 1 1
15 26579 1 1 39 GLN CA C 19.180 -10.058 21.673 1.00 . A A . 139 GLN CA 1 1
15 26580 1 1 39 GLN CB C 20.298 -9.592 22.602 1.00 . A A . 139 GLN CB 1 1
15 26581 1 1 39 GLN CD C 22.256 -8.008 22.942 1.00 . A A . 139 GLN CD 1 1
15 26582 1 1 39 GLN CG C 21.173 -8.500 22.001 1.00 . A A . 139 GLN CG 1 1
15 26583 1 1 39 GLN H H 18.675 -11.472 23.157 1.00 . A A . 139 GLN H 1 1
15 26584 1 1 39 GLN HA H 18.526 -9.224 21.463 1.00 . A A . 139 GLN HA 1 1
15 26585 1 1 39 GLN HB2 H 19.860 -9.215 23.514 1.00 . A A . 139 GLN HB2 1 1
15 26586 1 1 39 GLN HB3 H 20.923 -10.434 22.838 1.00 . A A . 139 GLN HB3 1 1
15 26587 1 1 39 GLN HE21 H 22.400 -9.802 23.780 1.00 . A A . 139 GLN HE21 1 1
15 26588 1 1 39 GLN HE22 H 23.449 -8.588 24.420 1.00 . A A . 139 GLN HE22 1 1
15 26589 1 1 39 GLN HG2 H 21.648 -8.887 21.114 1.00 . A A . 139 GLN HG2 1 1
15 26590 1 1 39 GLN HG3 H 20.546 -7.662 21.731 1.00 . A A . 139 GLN HG3 1 1
15 26591 1 1 39 GLN N N 18.384 -11.095 22.299 1.00 . A A . 139 GLN N 1 1
15 26592 1 1 39 GLN NE2 N 22.750 -8.891 23.797 1.00 . A A . 139 GLN NE2 1 1
15 26593 1 1 39 GLN O O 19.684 -9.883 19.351 1.00 . A A . 139 GLN O 1 1
15 26594 1 1 39 GLN OE1 O 22.657 -6.846 22.891 1.00 . A A . 139 GLN OE1 1 1
15 26595 1 1 40 LYS C C 19.845 -12.449 18.035 1.00 . A A . 140 LYS C 1 1
15 26596 1 1 40 LYS CA C 20.830 -12.413 19.195 1.00 . A A . 140 LYS CA 1 1
15 26597 1 1 40 LYS CB C 21.319 -13.829 19.514 1.00 . A A . 140 LYS CB 1 1
15 26598 1 1 40 LYS CD C 23.391 -14.122 18.011 1.00 . A A . 140 LYS CD 1 1
15 26599 1 1 40 LYS CE C 23.457 -12.826 17.211 1.00 . A A . 140 LYS CE 1 1
15 26600 1 1 40 LYS CG C 21.967 -14.585 18.348 1.00 . A A . 140 LYS CG 1 1
15 26601 1 1 40 LYS H H 20.116 -12.354 21.182 1.00 . A A . 140 LYS H 1 1
15 26602 1 1 40 LYS HA H 21.670 -11.800 18.922 1.00 . A A . 140 LYS HA 1 1
15 26603 1 1 40 LYS HB2 H 22.044 -13.768 20.312 1.00 . A A . 140 LYS HB2 1 1
15 26604 1 1 40 LYS HB3 H 20.475 -14.412 19.861 1.00 . A A . 140 LYS HB3 1 1
15 26605 1 1 40 LYS HD2 H 23.930 -13.976 18.932 1.00 . A A . 140 LYS HD2 1 1
15 26606 1 1 40 LYS HD3 H 23.876 -14.903 17.441 1.00 . A A . 140 LYS HD3 1 1
15 26607 1 1 40 LYS HE2 H 22.984 -12.039 17.769 1.00 . A A . 140 LYS HE2 1 1
15 26608 1 1 40 LYS HE3 H 24.495 -12.573 17.057 1.00 . A A . 140 LYS HE3 1 1
15 26609 1 1 40 LYS HG2 H 22.009 -15.631 18.605 1.00 . A A . 140 LYS HG2 1 1
15 26610 1 1 40 LYS HG3 H 21.347 -14.462 17.472 1.00 . A A . 140 LYS HG3 1 1
15 26611 1 1 40 LYS HZ1 H 23.141 -13.784 15.381 1.00 . A A . 140 LYS HZ1 1 1
15 26612 1 1 40 LYS HZ2 H 23.004 -12.103 15.306 1.00 . A A . 140 LYS HZ2 1 1
15 26613 1 1 40 LYS HZ3 H 21.760 -13.019 15.998 1.00 . A A . 140 LYS HZ3 1 1
15 26614 1 1 40 LYS N N 20.214 -11.815 20.370 1.00 . A A . 140 LYS N 1 1
15 26615 1 1 40 LYS NZ N 22.793 -12.943 15.882 1.00 . A A . 140 LYS NZ 1 1
15 26616 1 1 40 LYS O O 20.220 -12.192 16.885 1.00 . A A . 140 LYS O 1 1
15 26617 1 1 41 ALA C C 17.387 -11.418 16.732 1.00 . A A . 141 ALA C 1 1
15 26618 1 1 41 ALA CA C 17.555 -12.804 17.329 1.00 . A A . 141 ALA CA 1 1
15 26619 1 1 41 ALA CB C 16.242 -13.295 17.916 1.00 . A A . 141 ALA CB 1 1
15 26620 1 1 41 ALA H H 18.381 -13.042 19.267 1.00 . A A . 141 ALA H 1 1
15 26621 1 1 41 ALA HA H 17.856 -13.484 16.555 1.00 . A A . 141 ALA HA 1 1
15 26622 1 1 41 ALA HB1 H 16.385 -14.273 18.351 1.00 . A A . 141 ALA HB1 1 1
15 26623 1 1 41 ALA HB2 H 15.495 -13.352 17.137 1.00 . A A . 141 ALA HB2 1 1
15 26624 1 1 41 ALA HB3 H 15.911 -12.608 18.681 1.00 . A A . 141 ALA HB3 1 1
15 26625 1 1 41 ALA N N 18.599 -12.786 18.341 1.00 . A A . 141 ALA N 1 1
15 26626 1 1 41 ALA O O 17.487 -11.230 15.521 1.00 . A A . 141 ALA O 1 1
15 26627 1 1 42 LYS C C 18.258 -8.531 16.451 1.00 . A A . 142 LYS C 1 1
15 26628 1 1 42 LYS CA C 17.041 -9.065 17.190 1.00 . A A . 142 LYS CA 1 1
15 26629 1 1 42 LYS CB C 16.678 -8.208 18.398 1.00 . A A . 142 LYS CB 1 1
15 26630 1 1 42 LYS CD C 14.777 -7.767 20.036 1.00 . A A . 142 LYS CD 1 1
15 26631 1 1 42 LYS CE C 15.649 -7.413 21.230 1.00 . A A . 142 LYS CE 1 1
15 26632 1 1 42 LYS CG C 15.452 -8.763 19.102 1.00 . A A . 142 LYS CG 1 1
15 26633 1 1 42 LYS H H 17.176 -10.653 18.562 1.00 . A A . 142 LYS H 1 1
15 26634 1 1 42 LYS HA H 16.210 -9.052 16.507 1.00 . A A . 142 LYS HA 1 1
15 26635 1 1 42 LYS HB2 H 17.509 -8.205 19.092 1.00 . A A . 142 LYS HB2 1 1
15 26636 1 1 42 LYS HB3 H 16.473 -7.200 18.076 1.00 . A A . 142 LYS HB3 1 1
15 26637 1 1 42 LYS HD2 H 14.560 -6.865 19.486 1.00 . A A . 142 LYS HD2 1 1
15 26638 1 1 42 LYS HD3 H 13.854 -8.200 20.394 1.00 . A A . 142 LYS HD3 1 1
15 26639 1 1 42 LYS HE2 H 15.950 -8.324 21.728 1.00 . A A . 142 LYS HE2 1 1
15 26640 1 1 42 LYS HE3 H 16.525 -6.886 20.881 1.00 . A A . 142 LYS HE3 1 1
15 26641 1 1 42 LYS HG2 H 14.751 -9.088 18.356 1.00 . A A . 142 LYS HG2 1 1
15 26642 1 1 42 LYS HG3 H 15.758 -9.618 19.683 1.00 . A A . 142 LYS HG3 1 1
15 26643 1 1 42 LYS HZ1 H 15.523 -6.323 23.010 1.00 . A A . 142 LYS HZ1 1 1
15 26644 1 1 42 LYS HZ2 H 14.064 -7.047 22.543 1.00 . A A . 142 LYS HZ2 1 1
15 26645 1 1 42 LYS HZ3 H 14.621 -5.665 21.736 1.00 . A A . 142 LYS HZ3 1 1
15 26646 1 1 42 LYS N N 17.230 -10.438 17.607 1.00 . A A . 142 LYS N 1 1
15 26647 1 1 42 LYS NZ N 14.915 -6.552 22.197 1.00 . A A . 142 LYS NZ 1 1
15 26648 1 1 42 LYS O O 18.115 -7.802 15.473 1.00 . A A . 142 LYS O 1 1
15 26649 1 1 43 GLN C C 20.664 -9.130 14.770 1.00 . A A . 143 GLN C 1 1
15 26650 1 1 43 GLN CA C 20.662 -8.528 16.170 1.00 . A A . 143 GLN CA 1 1
15 26651 1 1 43 GLN CB C 21.954 -8.941 16.897 1.00 . A A . 143 GLN CB 1 1
15 26652 1 1 43 GLN CD C 21.843 -6.861 18.328 1.00 . A A . 143 GLN CD 1 1
15 26653 1 1 43 GLN CG C 22.144 -8.340 18.282 1.00 . A A . 143 GLN CG 1 1
15 26654 1 1 43 GLN H H 19.518 -9.475 17.692 1.00 . A A . 143 GLN H 1 1
15 26655 1 1 43 GLN HA H 20.634 -7.445 16.074 1.00 . A A . 143 GLN HA 1 1
15 26656 1 1 43 GLN HB2 H 21.958 -10.014 17.002 1.00 . A A . 143 GLN HB2 1 1
15 26657 1 1 43 GLN HB3 H 22.798 -8.650 16.289 1.00 . A A . 143 GLN HB3 1 1
15 26658 1 1 43 GLN HE21 H 20.019 -7.254 18.995 1.00 . A A . 143 GLN HE21 1 1
15 26659 1 1 43 GLN HE22 H 20.377 -5.580 18.729 1.00 . A A . 143 GLN HE22 1 1
15 26660 1 1 43 GLN HG2 H 21.490 -8.844 18.970 1.00 . A A . 143 GLN HG2 1 1
15 26661 1 1 43 GLN HG3 H 23.168 -8.493 18.586 1.00 . A A . 143 GLN HG3 1 1
15 26662 1 1 43 GLN N N 19.451 -8.934 16.875 1.00 . A A . 143 GLN N 1 1
15 26663 1 1 43 GLN NE2 N 20.630 -6.532 18.737 1.00 . A A . 143 GLN NE2 1 1
15 26664 1 1 43 GLN O O 21.308 -8.601 13.869 1.00 . A A . 143 GLN O 1 1
15 26665 1 1 43 GLN OE1 O 22.703 -6.026 18.048 1.00 . A A . 143 GLN OE1 1 1
15 26666 1 1 44 GLY C C 19.084 -9.965 12.356 1.00 . A A . 144 GLY C 1 1
15 26667 1 1 44 GLY CA C 19.869 -10.860 13.281 1.00 . A A . 144 GLY CA 1 1
15 26668 1 1 44 GLY H H 19.433 -10.628 15.341 1.00 . A A . 144 GLY H 1 1
15 26669 1 1 44 GLY HA2 H 20.863 -11.009 12.883 1.00 . A A . 144 GLY HA2 1 1
15 26670 1 1 44 GLY HA3 H 19.367 -11.812 13.361 1.00 . A A . 144 GLY HA3 1 1
15 26671 1 1 44 GLY N N 19.959 -10.255 14.593 1.00 . A A . 144 GLY N 1 1
15 26672 1 1 44 GLY O O 19.443 -9.764 11.198 1.00 . A A . 144 GLY O 1 1
15 26673 1 1 45 ILE C C 18.005 -7.230 11.805 1.00 . A A . 145 ILE C 1 1
15 26674 1 1 45 ILE CA C 17.187 -8.459 12.177 1.00 . A A . 145 ILE CA 1 1
15 26675 1 1 45 ILE CB C 15.986 -8.048 13.043 1.00 . A A . 145 ILE CB 1 1
15 26676 1 1 45 ILE CD1 C 14.219 -9.129 14.490 1.00 . A A . 145 ILE CD1 1 1
15 26677 1 1 45 ILE CG1 C 15.164 -9.287 13.341 1.00 . A A . 145 ILE CG1 1 1
15 26678 1 1 45 ILE CG2 C 15.143 -6.983 12.359 1.00 . A A . 145 ILE CG2 1 1
15 26679 1 1 45 ILE H H 17.767 -9.636 13.826 1.00 . A A . 145 ILE H 1 1
15 26680 1 1 45 ILE HA H 16.824 -8.951 11.280 1.00 . A A . 145 ILE HA 1 1
15 26681 1 1 45 ILE HB H 16.355 -7.637 13.965 1.00 . A A . 145 ILE HB 1 1
15 26682 1 1 45 ILE HD11 H 13.724 -10.068 14.674 1.00 . A A . 145 ILE HD11 1 1
15 26683 1 1 45 ILE HD12 H 13.492 -8.371 14.259 1.00 . A A . 145 ILE HD12 1 1
15 26684 1 1 45 ILE HD13 H 14.781 -8.844 15.368 1.00 . A A . 145 ILE HD13 1 1
15 26685 1 1 45 ILE HG12 H 14.578 -9.536 12.468 1.00 . A A . 145 ILE HG12 1 1
15 26686 1 1 45 ILE HG13 H 15.828 -10.106 13.568 1.00 . A A . 145 ILE HG13 1 1
15 26687 1 1 45 ILE HG21 H 15.713 -6.070 12.270 1.00 . A A . 145 ILE HG21 1 1
15 26688 1 1 45 ILE HG22 H 14.249 -6.796 12.944 1.00 . A A . 145 ILE HG22 1 1
15 26689 1 1 45 ILE HG23 H 14.862 -7.327 11.377 1.00 . A A . 145 ILE HG23 1 1
15 26690 1 1 45 ILE N N 18.018 -9.400 12.902 1.00 . A A . 145 ILE N 1 1
15 26691 1 1 45 ILE O O 17.947 -6.746 10.681 1.00 . A A . 145 ILE O 1 1
15 26692 1 1 46 GLU C C 20.647 -5.938 11.416 1.00 . A A . 146 GLU C 1 1
15 26693 1 1 46 GLU CA C 19.631 -5.588 12.489 1.00 . A A . 146 GLU CA 1 1
15 26694 1 1 46 GLU CB C 20.340 -5.106 13.756 1.00 . A A . 146 GLU CB 1 1
15 26695 1 1 46 GLU CD C 20.113 -3.991 16.009 1.00 . A A . 146 GLU CD 1 1
15 26696 1 1 46 GLU CG C 19.397 -4.704 14.879 1.00 . A A . 146 GLU CG 1 1
15 26697 1 1 46 GLU H H 18.769 -7.139 13.652 1.00 . A A . 146 GLU H 1 1
15 26698 1 1 46 GLU HA H 19.000 -4.801 12.107 1.00 . A A . 146 GLU HA 1 1
15 26699 1 1 46 GLU HB2 H 20.977 -5.898 14.119 1.00 . A A . 146 GLU HB2 1 1
15 26700 1 1 46 GLU HB3 H 20.951 -4.251 13.506 1.00 . A A . 146 GLU HB3 1 1
15 26701 1 1 46 GLU HG2 H 18.640 -4.052 14.483 1.00 . A A . 146 GLU HG2 1 1
15 26702 1 1 46 GLU HG3 H 18.933 -5.592 15.275 1.00 . A A . 146 GLU HG3 1 1
15 26703 1 1 46 GLU N N 18.781 -6.734 12.754 1.00 . A A . 146 GLU N 1 1
15 26704 1 1 46 GLU O O 20.908 -5.145 10.513 1.00 . A A . 146 GLU O 1 1
15 26705 1 1 46 GLU OE1 O 19.940 -4.405 17.177 1.00 . A A . 146 GLU OE1 1 1
15 26706 1 1 46 GLU OE2 O 20.867 -3.039 15.737 1.00 . A A . 146 GLU OE2 1 1
15 26707 1 1 47 SER C C 21.514 -7.706 9.130 1.00 . A A . 147 SER C 1 1
15 26708 1 1 47 SER CA C 22.138 -7.627 10.521 1.00 . A A . 147 SER CA 1 1
15 26709 1 1 47 SER CB C 22.692 -8.998 10.928 1.00 . A A . 147 SER CB 1 1
15 26710 1 1 47 SER H H 20.927 -7.733 12.246 1.00 . A A . 147 SER H 1 1
15 26711 1 1 47 SER HA H 22.953 -6.919 10.491 1.00 . A A . 147 SER HA 1 1
15 26712 1 1 47 SER HB2 H 21.883 -9.709 10.983 1.00 . A A . 147 SER HB2 1 1
15 26713 1 1 47 SER HB3 H 23.408 -9.326 10.189 1.00 . A A . 147 SER HB3 1 1
15 26714 1 1 47 SER HG H 22.728 -8.569 12.844 1.00 . A A . 147 SER HG 1 1
15 26715 1 1 47 SER N N 21.176 -7.151 11.496 1.00 . A A . 147 SER N 1 1
15 26716 1 1 47 SER O O 22.169 -7.387 8.138 1.00 . A A . 147 SER O 1 1
15 26717 1 1 47 SER OG O 23.337 -8.940 12.190 1.00 . A A . 147 SER OG 1 1
15 26718 1 1 48 VAL C C 19.366 -6.799 7.164 1.00 . A A . 148 VAL C 1 1
15 26719 1 1 48 VAL CA C 19.609 -8.187 7.743 1.00 . A A . 148 VAL CA 1 1
15 26720 1 1 48 VAL CB C 18.298 -9.035 7.762 1.00 . A A . 148 VAL CB 1 1
15 26721 1 1 48 VAL CG1 C 17.048 -8.211 8.041 1.00 . A A . 148 VAL CG1 1 1
15 26722 1 1 48 VAL CG2 C 18.148 -9.797 6.467 1.00 . A A . 148 VAL CG2 1 1
15 26723 1 1 48 VAL H H 19.707 -8.203 9.867 1.00 . A A . 148 VAL H 1 1
15 26724 1 1 48 VAL HA H 20.317 -8.690 7.101 1.00 . A A . 148 VAL HA 1 1
15 26725 1 1 48 VAL HB H 18.393 -9.760 8.554 1.00 . A A . 148 VAL HB 1 1
15 26726 1 1 48 VAL HG11 H 16.193 -8.867 8.108 1.00 . A A . 148 VAL HG11 1 1
15 26727 1 1 48 VAL HG12 H 16.895 -7.506 7.231 1.00 . A A . 148 VAL HG12 1 1
15 26728 1 1 48 VAL HG13 H 17.167 -7.679 8.967 1.00 . A A . 148 VAL HG13 1 1
15 26729 1 1 48 VAL HG21 H 17.251 -10.393 6.501 1.00 . A A . 148 VAL HG21 1 1
15 26730 1 1 48 VAL HG22 H 19.003 -10.441 6.332 1.00 . A A . 148 VAL HG22 1 1
15 26731 1 1 48 VAL HG23 H 18.086 -9.105 5.647 1.00 . A A . 148 VAL HG23 1 1
15 26732 1 1 48 VAL N N 20.235 -8.062 9.047 1.00 . A A . 148 VAL N 1 1
15 26733 1 1 48 VAL O O 19.700 -6.540 6.022 1.00 . A A . 148 VAL O 1 1
15 26734 1 1 49 LYS C C 20.010 -3.795 7.229 1.00 . A A . 149 LYS C 1 1
15 26735 1 1 49 LYS CA C 18.691 -4.494 7.580 1.00 . A A . 149 LYS CA 1 1
15 26736 1 1 49 LYS CB C 17.932 -3.752 8.680 1.00 . A A . 149 LYS CB 1 1
15 26737 1 1 49 LYS CD C 15.841 -3.728 10.131 1.00 . A A . 149 LYS CD 1 1
15 26738 1 1 49 LYS CE C 15.541 -2.249 9.905 1.00 . A A . 149 LYS CE 1 1
15 26739 1 1 49 LYS CG C 16.563 -4.362 8.944 1.00 . A A . 149 LYS CG 1 1
15 26740 1 1 49 LYS H H 18.784 -6.107 8.947 1.00 . A A . 149 LYS H 1 1
15 26741 1 1 49 LYS HA H 18.074 -4.528 6.692 1.00 . A A . 149 LYS HA 1 1
15 26742 1 1 49 LYS HB2 H 18.508 -3.793 9.592 1.00 . A A . 149 LYS HB2 1 1
15 26743 1 1 49 LYS HB3 H 17.799 -2.722 8.384 1.00 . A A . 149 LYS HB3 1 1
15 26744 1 1 49 LYS HD2 H 14.911 -4.252 10.290 1.00 . A A . 149 LYS HD2 1 1
15 26745 1 1 49 LYS HD3 H 16.464 -3.833 11.008 1.00 . A A . 149 LYS HD3 1 1
15 26746 1 1 49 LYS HE2 H 16.473 -1.703 9.891 1.00 . A A . 149 LYS HE2 1 1
15 26747 1 1 49 LYS HE3 H 15.048 -2.139 8.953 1.00 . A A . 149 LYS HE3 1 1
15 26748 1 1 49 LYS HG2 H 15.953 -4.234 8.059 1.00 . A A . 149 LYS HG2 1 1
15 26749 1 1 49 LYS HG3 H 16.688 -5.418 9.134 1.00 . A A . 149 LYS HG3 1 1
15 26750 1 1 49 LYS HZ1 H 13.726 -2.120 10.937 1.00 . A A . 149 LYS HZ1 1 1
15 26751 1 1 49 LYS HZ2 H 14.564 -0.653 10.838 1.00 . A A . 149 LYS HZ2 1 1
15 26752 1 1 49 LYS HZ3 H 15.084 -1.855 11.908 1.00 . A A . 149 LYS HZ3 1 1
15 26753 1 1 49 LYS N N 18.931 -5.869 8.003 1.00 . A A . 149 LYS N 1 1
15 26754 1 1 49 LYS NZ N 14.669 -1.680 10.972 1.00 . A A . 149 LYS NZ 1 1
15 26755 1 1 49 LYS O O 20.024 -2.736 6.609 1.00 . A A . 149 LYS O 1 1
15 26756 1 1 50 ARG C C 23.066 -4.518 6.121 1.00 . A A . 150 ARG C 1 1
15 26757 1 1 50 ARG CA C 22.443 -3.920 7.373 1.00 . A A . 150 ARG CA 1 1
15 26758 1 1 50 ARG CB C 23.322 -4.285 8.563 1.00 . A A . 150 ARG CB 1 1
15 26759 1 1 50 ARG CD C 22.766 -2.263 9.963 1.00 . A A . 150 ARG CD 1 1
15 26760 1 1 50 ARG CG C 23.866 -3.103 9.338 1.00 . A A . 150 ARG CG 1 1
15 26761 1 1 50 ARG CZ C 22.676 -0.268 11.426 1.00 . A A . 150 ARG CZ 1 1
15 26762 1 1 50 ARG H H 21.011 -5.335 7.981 1.00 . A A . 150 ARG H 1 1
15 26763 1 1 50 ARG HA H 22.395 -2.848 7.282 1.00 . A A . 150 ARG HA 1 1
15 26764 1 1 50 ARG HB2 H 22.747 -4.892 9.243 1.00 . A A . 150 ARG HB2 1 1
15 26765 1 1 50 ARG HB3 H 24.157 -4.866 8.207 1.00 . A A . 150 ARG HB3 1 1
15 26766 1 1 50 ARG HD2 H 22.286 -1.685 9.188 1.00 . A A . 150 ARG HD2 1 1
15 26767 1 1 50 ARG HD3 H 22.043 -2.918 10.427 1.00 . A A . 150 ARG HD3 1 1
15 26768 1 1 50 ARG HE H 24.169 -1.601 11.375 1.00 . A A . 150 ARG HE 1 1
15 26769 1 1 50 ARG HG2 H 24.503 -3.470 10.119 1.00 . A A . 150 ARG HG2 1 1
15 26770 1 1 50 ARG HG3 H 24.442 -2.483 8.664 1.00 . A A . 150 ARG HG3 1 1
15 26771 1 1 50 ARG HH11 H 21.180 -0.323 10.062 1.00 . A A . 150 ARG HH11 1 1
15 26772 1 1 50 ARG HH12 H 21.092 0.977 11.204 1.00 . A A . 150 ARG HH12 1 1
15 26773 1 1 50 ARG HH21 H 24.054 0.114 12.859 1.00 . A A . 150 ARG HH21 1 1
15 26774 1 1 50 ARG HH22 H 22.721 1.225 12.799 1.00 . A A . 150 ARG HH22 1 1
15 26775 1 1 50 ARG N N 21.104 -4.441 7.596 1.00 . A A . 150 ARG N 1 1
15 26776 1 1 50 ARG NE N 23.302 -1.354 10.972 1.00 . A A . 150 ARG NE 1 1
15 26777 1 1 50 ARG NH1 N 21.561 0.162 10.851 1.00 . A A . 150 ARG NH1 1 1
15 26778 1 1 50 ARG NH2 N 23.194 0.414 12.437 1.00 . A A . 150 ARG NH2 1 1
15 26779 1 1 50 ARG O O 24.172 -4.149 5.739 1.00 . A A . 150 ARG O 1 1
15 26780 1 1 51 ASN C C 21.936 -6.470 3.288 1.00 . A A . 151 ASN C 1 1
15 26781 1 1 51 ASN CA C 22.956 -6.204 4.377 1.00 . A A . 151 ASN CA 1 1
15 26782 1 1 51 ASN CB C 23.559 -7.530 4.851 1.00 . A A . 151 ASN CB 1 1
15 26783 1 1 51 ASN CG C 24.785 -7.328 5.720 1.00 . A A . 151 ASN CG 1 1
15 26784 1 1 51 ASN H H 21.492 -5.723 5.843 1.00 . A A . 151 ASN H 1 1
15 26785 1 1 51 ASN HA H 23.742 -5.596 3.965 1.00 . A A . 151 ASN HA 1 1
15 26786 1 1 51 ASN HB2 H 22.821 -8.067 5.425 1.00 . A A . 151 ASN HB2 1 1
15 26787 1 1 51 ASN HB3 H 23.836 -8.117 3.995 1.00 . A A . 151 ASN HB3 1 1
15 26788 1 1 51 ASN HD21 H 23.627 -7.040 7.306 1.00 . A A . 151 ASN HD21 1 1
15 26789 1 1 51 ASN HD22 H 25.322 -6.847 7.562 1.00 . A A . 151 ASN HD22 1 1
15 26790 1 1 51 ASN N N 22.390 -5.492 5.522 1.00 . A A . 151 ASN N 1 1
15 26791 1 1 51 ASN ND2 N 24.562 -7.066 6.994 1.00 . A A . 151 ASN ND2 1 1
15 26792 1 1 51 ASN O O 22.245 -6.353 2.114 1.00 . A A . 151 ASN O 1 1
15 26793 1 1 51 ASN OD1 O 25.922 -7.404 5.250 1.00 . A A . 151 ASN OD1 1 1
15 26794 1 1 52 ALA C C 19.450 -6.022 1.688 1.00 . A A . 152 ALA C 1 1
15 26795 1 1 52 ALA CA C 19.651 -7.101 2.754 1.00 . A A . 152 ALA CA 1 1
15 26796 1 1 52 ALA CB C 18.344 -7.364 3.488 1.00 . A A . 152 ALA CB 1 1
15 26797 1 1 52 ALA H H 20.518 -6.727 4.640 1.00 . A A . 152 ALA H 1 1
15 26798 1 1 52 ALA HA H 19.933 -8.021 2.261 1.00 . A A . 152 ALA HA 1 1
15 26799 1 1 52 ALA HB1 H 18.482 -8.177 4.178 1.00 . A A . 152 ALA HB1 1 1
15 26800 1 1 52 ALA HB2 H 17.578 -7.625 2.775 1.00 . A A . 152 ALA HB2 1 1
15 26801 1 1 52 ALA HB3 H 18.044 -6.478 4.030 1.00 . A A . 152 ALA HB3 1 1
15 26802 1 1 52 ALA N N 20.722 -6.774 3.687 1.00 . A A . 152 ALA N 1 1
15 26803 1 1 52 ALA O O 19.487 -6.339 0.503 1.00 . A A . 152 ALA O 1 1
15 26804 1 1 53 PRO C C 20.249 -3.419 0.129 1.00 . A A . 153 PRO C 1 1
15 26805 1 1 53 PRO CA C 19.065 -3.664 1.076 1.00 . A A . 153 PRO CA 1 1
15 26806 1 1 53 PRO CB C 18.806 -2.422 1.939 1.00 . A A . 153 PRO CB 1 1
15 26807 1 1 53 PRO CD C 19.453 -4.167 3.435 1.00 . A A . 153 PRO CD 1 1
15 26808 1 1 53 PRO CG C 19.531 -2.685 3.207 1.00 . A A . 153 PRO CG 1 1
15 26809 1 1 53 PRO HA H 18.183 -3.883 0.492 1.00 . A A . 153 PRO HA 1 1
15 26810 1 1 53 PRO HB2 H 19.193 -1.547 1.438 1.00 . A A . 153 PRO HB2 1 1
15 26811 1 1 53 PRO HB3 H 17.746 -2.308 2.108 1.00 . A A . 153 PRO HB3 1 1
15 26812 1 1 53 PRO HD2 H 20.361 -4.514 3.904 1.00 . A A . 153 PRO HD2 1 1
15 26813 1 1 53 PRO HD3 H 18.595 -4.416 4.048 1.00 . A A . 153 PRO HD3 1 1
15 26814 1 1 53 PRO HG2 H 20.561 -2.376 3.108 1.00 . A A . 153 PRO HG2 1 1
15 26815 1 1 53 PRO HG3 H 19.059 -2.159 4.021 1.00 . A A . 153 PRO HG3 1 1
15 26816 1 1 53 PRO N N 19.315 -4.723 2.064 1.00 . A A . 153 PRO N 1 1
15 26817 1 1 53 PRO O O 20.131 -2.646 -0.825 1.00 . A A . 153 PRO O 1 1
15 26818 1 1 54 ASP C C 23.001 -5.223 -1.103 1.00 . A A . 154 ASP C 1 1
15 26819 1 1 54 ASP CA C 22.581 -3.912 -0.444 1.00 . A A . 154 ASP CA 1 1
15 26820 1 1 54 ASP CB C 23.751 -3.372 0.392 1.00 . A A . 154 ASP CB 1 1
15 26821 1 1 54 ASP CG C 23.566 -1.938 0.855 1.00 . A A . 154 ASP CG 1 1
15 26822 1 1 54 ASP H H 21.411 -4.691 1.164 1.00 . A A . 154 ASP H 1 1
15 26823 1 1 54 ASP HA H 22.348 -3.206 -1.216 1.00 . A A . 154 ASP HA 1 1
15 26824 1 1 54 ASP HB2 H 23.867 -3.993 1.267 1.00 . A A . 154 ASP HB2 1 1
15 26825 1 1 54 ASP HB3 H 24.656 -3.427 -0.196 1.00 . A A . 154 ASP HB3 1 1
15 26826 1 1 54 ASP N N 21.379 -4.082 0.387 1.00 . A A . 154 ASP N 1 1
15 26827 1 1 54 ASP O O 23.630 -5.233 -2.162 1.00 . A A . 154 ASP O 1 1
15 26828 1 1 54 ASP OD1 O 24.233 -1.039 0.304 1.00 . A A . 154 ASP OD1 1 1
15 26829 1 1 54 ASP OD2 O 22.717 -1.701 1.751 1.00 . A A . 154 ASP OD2 1 1
15 26830 1 1 55 ALA C C 22.373 -8.005 -2.243 1.00 . A A . 155 ALA C 1 1
15 26831 1 1 55 ALA CA C 23.015 -7.651 -0.916 1.00 . A A . 155 ALA CA 1 1
15 26832 1 1 55 ALA CB C 22.645 -8.682 0.130 1.00 . A A . 155 ALA CB 1 1
15 26833 1 1 55 ALA H H 22.115 -6.226 0.354 1.00 . A A . 155 ALA H 1 1
15 26834 1 1 55 ALA HA H 24.085 -7.680 -1.044 1.00 . A A . 155 ALA HA 1 1
15 26835 1 1 55 ALA HB1 H 21.595 -8.603 0.358 1.00 . A A . 155 ALA HB1 1 1
15 26836 1 1 55 ALA HB2 H 23.225 -8.512 1.026 1.00 . A A . 155 ALA HB2 1 1
15 26837 1 1 55 ALA HB3 H 22.857 -9.668 -0.254 1.00 . A A . 155 ALA HB3 1 1
15 26838 1 1 55 ALA N N 22.651 -6.317 -0.459 1.00 . A A . 155 ALA N 1 1
15 26839 1 1 55 ALA O O 21.198 -7.722 -2.489 1.00 . A A . 155 ALA O 1 1
15 26840 1 1 56 ASP C C 22.407 -10.502 -4.430 1.00 . A A . 156 ASP C 1 1
15 26841 1 1 56 ASP CA C 22.739 -9.024 -4.422 1.00 . A A . 156 ASP CA 1 1
15 26842 1 1 56 ASP CB C 23.804 -8.711 -5.466 1.00 . A A . 156 ASP CB 1 1
15 26843 1 1 56 ASP CG C 24.005 -7.224 -5.643 1.00 . A A . 156 ASP CG 1 1
15 26844 1 1 56 ASP H H 24.103 -8.783 -2.828 1.00 . A A . 156 ASP H 1 1
15 26845 1 1 56 ASP HA H 21.844 -8.478 -4.660 1.00 . A A . 156 ASP HA 1 1
15 26846 1 1 56 ASP HB2 H 24.740 -9.146 -5.146 1.00 . A A . 156 ASP HB2 1 1
15 26847 1 1 56 ASP HB3 H 23.512 -9.138 -6.414 1.00 . A A . 156 ASP HB3 1 1
15 26848 1 1 56 ASP N N 23.180 -8.596 -3.102 1.00 . A A . 156 ASP N 1 1
15 26849 1 1 56 ASP O O 23.097 -11.304 -3.805 1.00 . A A . 156 ASP O 1 1
15 26850 1 1 56 ASP OD1 O 24.990 -6.684 -5.097 1.00 . A A . 156 ASP OD1 1 1
15 26851 1 1 56 ASP OD2 O 23.167 -6.583 -6.312 1.00 . A A . 156 ASP OD2 1 1
15 26852 1 1 57 VAL C C 21.551 -13.000 -6.322 1.00 . A A . 157 VAL C 1 1
15 26853 1 1 57 VAL CA C 20.880 -12.229 -5.195 1.00 . A A . 157 VAL CA 1 1
15 26854 1 1 57 VAL CB C 19.336 -12.314 -5.316 1.00 . A A . 157 VAL CB 1 1
15 26855 1 1 57 VAL CG1 C 18.811 -11.277 -6.283 1.00 . A A . 157 VAL CG1 1 1
15 26856 1 1 57 VAL CG2 C 18.880 -13.700 -5.759 1.00 . A A . 157 VAL CG2 1 1
15 26857 1 1 57 VAL H H 20.843 -10.160 -5.611 1.00 . A A . 157 VAL H 1 1
15 26858 1 1 57 VAL HA H 21.158 -12.701 -4.271 1.00 . A A . 157 VAL HA 1 1
15 26859 1 1 57 VAL HB H 18.908 -12.114 -4.343 1.00 . A A . 157 VAL HB 1 1
15 26860 1 1 57 VAL HG11 H 17.755 -11.435 -6.438 1.00 . A A . 157 VAL HG11 1 1
15 26861 1 1 57 VAL HG12 H 19.335 -11.361 -7.221 1.00 . A A . 157 VAL HG12 1 1
15 26862 1 1 57 VAL HG13 H 18.970 -10.296 -5.863 1.00 . A A . 157 VAL HG13 1 1
15 26863 1 1 57 VAL HG21 H 19.260 -13.907 -6.747 1.00 . A A . 157 VAL HG21 1 1
15 26864 1 1 57 VAL HG22 H 17.801 -13.733 -5.778 1.00 . A A . 157 VAL HG22 1 1
15 26865 1 1 57 VAL HG23 H 19.251 -14.442 -5.066 1.00 . A A . 157 VAL HG23 1 1
15 26866 1 1 57 VAL N N 21.332 -10.849 -5.116 1.00 . A A . 157 VAL N 1 1
15 26867 1 1 57 VAL O O 21.807 -12.468 -7.404 1.00 . A A . 157 VAL O 1 1
15 26868 1 1 58 ILE C C 21.619 -16.408 -7.067 1.00 . A A . 158 ILE C 1 1
15 26869 1 1 58 ILE CA C 22.477 -15.156 -6.972 1.00 . A A . 158 ILE CA 1 1
15 26870 1 1 58 ILE CB C 23.901 -15.587 -6.562 1.00 . A A . 158 ILE CB 1 1
15 26871 1 1 58 ILE CD1 C 26.115 -14.732 -5.625 1.00 . A A . 158 ILE CD1 1 1
15 26872 1 1 58 ILE CG1 C 24.697 -14.392 -6.019 1.00 . A A . 158 ILE CG1 1 1
15 26873 1 1 58 ILE CG2 C 24.612 -16.217 -7.756 1.00 . A A . 158 ILE CG2 1 1
15 26874 1 1 58 ILE H H 21.734 -14.563 -5.096 1.00 . A A . 158 ILE H 1 1
15 26875 1 1 58 ILE HA H 22.517 -14.673 -7.935 1.00 . A A . 158 ILE HA 1 1
15 26876 1 1 58 ILE HB H 23.813 -16.340 -5.796 1.00 . A A . 158 ILE HB 1 1
15 26877 1 1 58 ILE HD11 H 26.676 -15.002 -6.507 1.00 . A A . 158 ILE HD11 1 1
15 26878 1 1 58 ILE HD12 H 26.106 -15.563 -4.936 1.00 . A A . 158 ILE HD12 1 1
15 26879 1 1 58 ILE HD13 H 26.575 -13.875 -5.153 1.00 . A A . 158 ILE HD13 1 1
15 26880 1 1 58 ILE HG12 H 24.735 -13.617 -6.767 1.00 . A A . 158 ILE HG12 1 1
15 26881 1 1 58 ILE HG13 H 24.200 -14.010 -5.140 1.00 . A A . 158 ILE HG13 1 1
15 26882 1 1 58 ILE HG21 H 25.602 -16.535 -7.464 1.00 . A A . 158 ILE HG21 1 1
15 26883 1 1 58 ILE HG22 H 24.687 -15.492 -8.553 1.00 . A A . 158 ILE HG22 1 1
15 26884 1 1 58 ILE HG23 H 24.049 -17.071 -8.101 1.00 . A A . 158 ILE HG23 1 1
15 26885 1 1 58 ILE N N 21.882 -14.248 -6.014 1.00 . A A . 158 ILE N 1 1
15 26886 1 1 58 ILE O O 21.014 -16.831 -6.080 1.00 . A A . 158 ILE O 1 1
15 26887 1 1 59 GLU C C 21.702 -19.356 -8.304 1.00 . A A . 159 GLU C 1 1
15 26888 1 1 59 GLU CA C 20.756 -18.168 -8.480 1.00 . A A . 159 GLU CA 1 1
15 26889 1 1 59 GLU CB C 20.140 -18.169 -9.880 1.00 . A A . 159 GLU CB 1 1
15 26890 1 1 59 GLU CD C 18.626 -16.892 -11.459 1.00 . A A . 159 GLU CD 1 1
15 26891 1 1 59 GLU CG C 19.540 -16.826 -10.251 1.00 . A A . 159 GLU CG 1 1
15 26892 1 1 59 GLU H H 21.884 -16.481 -9.028 1.00 . A A . 159 GLU H 1 1
15 26893 1 1 59 GLU HA H 19.971 -18.224 -7.740 1.00 . A A . 159 GLU HA 1 1
15 26894 1 1 59 GLU HB2 H 20.903 -18.417 -10.601 1.00 . A A . 159 GLU HB2 1 1
15 26895 1 1 59 GLU HB3 H 19.359 -18.915 -9.921 1.00 . A A . 159 GLU HB3 1 1
15 26896 1 1 59 GLU HG2 H 18.991 -16.447 -9.407 1.00 . A A . 159 GLU HG2 1 1
15 26897 1 1 59 GLU HG3 H 20.348 -16.148 -10.476 1.00 . A A . 159 GLU HG3 1 1
15 26898 1 1 59 GLU N N 21.499 -16.942 -8.264 1.00 . A A . 159 GLU N 1 1
15 26899 1 1 59 GLU O O 22.545 -19.614 -9.164 1.00 . A A . 159 GLU O 1 1
15 26900 1 1 59 GLU OE1 O 17.391 -16.876 -11.280 1.00 . A A . 159 GLU OE1 1 1
15 26901 1 1 59 GLU OE2 O 19.137 -16.946 -12.594 1.00 . A A . 159 GLU OE2 1 1
15 26902 1 1 60 ALA C C 21.961 -22.429 -7.394 1.00 . A A . 160 ALA C 1 1
15 26903 1 1 60 ALA CA C 22.500 -21.118 -6.824 1.00 . A A . 160 ALA CA 1 1
15 26904 1 1 60 ALA CB C 22.682 -21.224 -5.311 1.00 . A A . 160 ALA CB 1 1
15 26905 1 1 60 ALA H H 20.926 -19.755 -6.502 1.00 . A A . 160 ALA H 1 1
15 26906 1 1 60 ALA HA H 23.464 -20.912 -7.262 1.00 . A A . 160 ALA HA 1 1
15 26907 1 1 60 ALA HB1 H 23.381 -22.015 -5.083 1.00 . A A . 160 ALA HB1 1 1
15 26908 1 1 60 ALA HB2 H 21.729 -21.439 -4.845 1.00 . A A . 160 ALA HB2 1 1
15 26909 1 1 60 ALA HB3 H 23.064 -20.288 -4.929 1.00 . A A . 160 ALA HB3 1 1
15 26910 1 1 60 ALA N N 21.624 -20.003 -7.145 1.00 . A A . 160 ALA N 1 1
15 26911 1 1 60 ALA O O 22.201 -22.704 -8.586 1.00 . A A . 160 ALA O 1 1
15 26912 1 1 60 ALA OXT O 21.311 -23.189 -6.642 1.00 . A A . 160 ALA OXT 1 1
15 26913 2 1 1 MET C C 28.390 -2.032 4.467 1.00 . B B . 201 MET C 1 1
15 26914 2 1 1 MET CA C 28.546 -0.584 4.010 1.00 . B B . 201 MET CA 1 1
15 26915 2 1 1 MET CB C 27.896 0.337 5.054 1.00 . B B . 201 MET CB 1 1
15 26916 2 1 1 MET CE C 23.928 -0.963 5.005 1.00 . B B . 201 MET CE 1 1
15 26917 2 1 1 MET CG C 26.504 -0.097 5.499 1.00 . B B . 201 MET CG 1 1
15 26918 2 1 1 MET H1 H 28.001 0.608 2.391 1.00 . B B . 201 MET H1 1 1
15 26919 2 1 1 MET H2 H 26.912 -0.644 2.714 1.00 . B B . 201 MET H2 1 1
15 26920 2 1 1 MET H3 H 28.393 -0.981 1.972 1.00 . B B . 201 MET H3 1 1
15 26921 2 1 1 MET HA H 29.596 -0.351 3.936 1.00 . B B . 201 MET HA 1 1
15 26922 2 1 1 MET HB2 H 28.530 0.369 5.928 1.00 . B B . 201 MET HB2 1 1
15 26923 2 1 1 MET HB3 H 27.823 1.332 4.641 1.00 . B B . 201 MET HB3 1 1
15 26924 2 1 1 MET HE1 H 24.219 -1.884 5.492 1.00 . B B . 201 MET HE1 1 1
15 26925 2 1 1 MET HE2 H 23.132 -1.166 4.303 1.00 . B B . 201 MET HE2 1 1
15 26926 2 1 1 MET HE3 H 23.584 -0.256 5.745 1.00 . B B . 201 MET HE3 1 1
15 26927 2 1 1 MET HG2 H 26.581 -1.043 6.013 1.00 . B B . 201 MET HG2 1 1
15 26928 2 1 1 MET HG3 H 26.119 0.644 6.180 1.00 . B B . 201 MET HG3 1 1
15 26929 2 1 1 MET N N 27.920 -0.386 2.681 1.00 . B B . 201 MET N 1 1
15 26930 2 1 1 MET O O 28.716 -2.367 5.608 1.00 . B B . 201 MET O 1 1
15 26931 2 1 1 MET SD S 25.341 -0.279 4.136 1.00 . B B . 201 MET SD 1 1
15 26932 2 1 2 ASN C C 28.618 -5.251 3.260 1.00 . B B . 202 ASN C 1 1
15 26933 2 1 2 ASN CA C 27.669 -4.284 3.943 1.00 . B B . 202 ASN CA 1 1
15 26934 2 1 2 ASN CB C 26.243 -4.693 3.545 1.00 . B B . 202 ASN CB 1 1
15 26935 2 1 2 ASN CG C 26.135 -5.115 2.084 1.00 . B B . 202 ASN CG 1 1
15 26936 2 1 2 ASN H H 27.801 -2.621 2.641 1.00 . B B . 202 ASN H 1 1
15 26937 2 1 2 ASN HA H 27.775 -4.378 5.011 1.00 . B B . 202 ASN HA 1 1
15 26938 2 1 2 ASN HB2 H 25.930 -5.519 4.159 1.00 . B B . 202 ASN HB2 1 1
15 26939 2 1 2 ASN HB3 H 25.577 -3.860 3.708 1.00 . B B . 202 ASN HB3 1 1
15 26940 2 1 2 ASN HD21 H 24.969 -6.635 2.593 1.00 . B B . 202 ASN HD21 1 1
15 26941 2 1 2 ASN HD22 H 25.327 -6.505 0.908 1.00 . B B . 202 ASN HD22 1 1
15 26942 2 1 2 ASN N N 27.930 -2.899 3.571 1.00 . B B . 202 ASN N 1 1
15 26943 2 1 2 ASN ND2 N 25.397 -6.188 1.836 1.00 . B B . 202 ASN ND2 1 1
15 26944 2 1 2 ASN O O 29.369 -4.885 2.354 1.00 . B B . 202 ASN O 1 1
15 26945 2 1 2 ASN OD1 O 26.728 -4.507 1.195 1.00 . B B . 202 ASN OD1 1 1
15 26946 2 1 3 LYS C C 28.372 -8.828 3.198 1.00 . B B . 203 LYS C 1 1
15 26947 2 1 3 LYS CA C 29.261 -7.600 3.094 1.00 . B B . 203 LYS CA 1 1
15 26948 2 1 3 LYS CB C 30.597 -7.875 3.805 1.00 . B B . 203 LYS CB 1 1
15 26949 2 1 3 LYS CD C 32.062 -6.497 2.287 1.00 . B B . 203 LYS CD 1 1
15 26950 2 1 3 LYS CE C 33.067 -5.361 2.213 1.00 . B B . 203 LYS CE 1 1
15 26951 2 1 3 LYS CG C 31.610 -6.742 3.719 1.00 . B B . 203 LYS CG 1 1
15 26952 2 1 3 LYS H H 27.953 -6.690 4.462 1.00 . B B . 203 LYS H 1 1
15 26953 2 1 3 LYS HA H 29.437 -7.367 2.056 1.00 . B B . 203 LYS HA 1 1
15 26954 2 1 3 LYS HB2 H 30.399 -8.067 4.849 1.00 . B B . 203 LYS HB2 1 1
15 26955 2 1 3 LYS HB3 H 31.041 -8.757 3.366 1.00 . B B . 203 LYS HB3 1 1
15 26956 2 1 3 LYS HD2 H 32.522 -7.396 1.904 1.00 . B B . 203 LYS HD2 1 1
15 26957 2 1 3 LYS HD3 H 31.204 -6.246 1.684 1.00 . B B . 203 LYS HD3 1 1
15 26958 2 1 3 LYS HE2 H 32.606 -4.462 2.592 1.00 . B B . 203 LYS HE2 1 1
15 26959 2 1 3 LYS HE3 H 33.918 -5.613 2.827 1.00 . B B . 203 LYS HE3 1 1
15 26960 2 1 3 LYS HG2 H 31.160 -5.839 4.102 1.00 . B B . 203 LYS HG2 1 1
15 26961 2 1 3 LYS HG3 H 32.470 -6.997 4.319 1.00 . B B . 203 LYS HG3 1 1
15 26962 2 1 3 LYS HZ1 H 32.737 -4.795 0.234 1.00 . B B . 203 LYS HZ1 1 1
15 26963 2 1 3 LYS HZ2 H 33.915 -5.993 0.412 1.00 . B B . 203 LYS HZ2 1 1
15 26964 2 1 3 LYS HZ3 H 34.273 -4.389 0.817 1.00 . B B . 203 LYS HZ3 1 1
15 26965 2 1 3 LYS N N 28.542 -6.498 3.704 1.00 . B B . 203 LYS N 1 1
15 26966 2 1 3 LYS NZ N 33.529 -5.117 0.823 1.00 . B B . 203 LYS NZ 1 1
15 26967 2 1 3 LYS O O 28.368 -9.522 4.222 1.00 . B B . 203 LYS O 1 1
15 26968 2 1 4 ALA C C 26.148 -10.353 0.676 1.00 . B B . 204 ALA C 1 1
15 26969 2 1 4 ALA CA C 26.719 -10.218 2.073 1.00 . B B . 204 ALA CA 1 1
15 26970 2 1 4 ALA CB C 25.581 -10.014 3.064 1.00 . B B . 204 ALA CB 1 1
15 26971 2 1 4 ALA H H 27.754 -8.541 1.323 1.00 . B B . 204 ALA H 1 1
15 26972 2 1 4 ALA HA H 27.246 -11.125 2.335 1.00 . B B . 204 ALA HA 1 1
15 26973 2 1 4 ALA HB1 H 25.976 -9.934 4.063 1.00 . B B . 204 ALA HB1 1 1
15 26974 2 1 4 ALA HB2 H 24.902 -10.853 3.011 1.00 . B B . 204 ALA HB2 1 1
15 26975 2 1 4 ALA HB3 H 25.050 -9.106 2.815 1.00 . B B . 204 ALA HB3 1 1
15 26976 2 1 4 ALA N N 27.655 -9.108 2.121 1.00 . B B . 204 ALA N 1 1
15 26977 2 1 4 ALA O O 26.403 -9.513 -0.187 1.00 . B B . 204 ALA O 1 1
15 26978 2 1 5 HIS C C 23.586 -12.651 -0.642 1.00 . B B . 205 HIS C 1 1
15 26979 2 1 5 HIS CA C 24.671 -11.595 -0.795 1.00 . B B . 205 HIS CA 1 1
15 26980 2 1 5 HIS CB C 25.691 -12.013 -1.858 1.00 . B B . 205 HIS CB 1 1
15 26981 2 1 5 HIS CD2 C 25.965 -14.576 -2.023 1.00 . B B . 205 HIS CD2 1 1
15 26982 2 1 5 HIS CE1 C 27.716 -14.810 -0.742 1.00 . B B . 205 HIS CE1 1 1
15 26983 2 1 5 HIS CG C 26.325 -13.346 -1.608 1.00 . B B . 205 HIS CG 1 1
15 26984 2 1 5 HIS H H 25.098 -11.949 1.250 1.00 . B B . 205 HIS H 1 1
15 26985 2 1 5 HIS HA H 24.211 -10.672 -1.107 1.00 . B B . 205 HIS HA 1 1
15 26986 2 1 5 HIS HB2 H 25.199 -12.053 -2.820 1.00 . B B . 205 HIS HB2 1 1
15 26987 2 1 5 HIS HB3 H 26.474 -11.266 -1.890 1.00 . B B . 205 HIS HB3 1 1
15 26988 2 1 5 HIS HD1 H 27.956 -12.810 -0.384 1.00 . B B . 205 HIS HD1 1 1
15 26989 2 1 5 HIS HD2 H 25.144 -14.806 -2.687 1.00 . B B . 205 HIS HD2 1 1
15 26990 2 1 5 HIS HE1 H 28.530 -15.246 -0.184 1.00 . B B . 205 HIS HE1 1 1
15 26991 2 1 5 HIS HE2 H 26.632 -16.438 -1.338 1.00 . B B . 205 HIS HE2 1 1
15 26992 2 1 5 HIS N N 25.320 -11.364 0.488 1.00 . B B . 205 HIS N 1 1
15 26993 2 1 5 HIS ND1 N 27.432 -13.523 -0.813 1.00 . B B . 205 HIS ND1 1 1
15 26994 2 1 5 HIS NE2 N 26.839 -15.474 -1.470 1.00 . B B . 205 HIS NE2 1 1
15 26995 2 1 5 HIS O O 23.686 -13.531 0.217 1.00 . B B . 205 HIS O 1 1
15 26996 2 1 6 PHE C C 21.728 -14.665 -2.325 1.00 . B B . 206 PHE C 1 1
15 26997 2 1 6 PHE CA C 21.436 -13.489 -1.408 1.00 . B B . 206 PHE CA 1 1
15 26998 2 1 6 PHE CB C 20.127 -12.817 -1.838 1.00 . B B . 206 PHE CB 1 1
15 26999 2 1 6 PHE CD1 C 18.908 -12.404 0.308 1.00 . B B . 206 PHE CD1 1 1
15 27000 2 1 6 PHE CD2 C 19.599 -10.530 -0.995 1.00 . B B . 206 PHE CD2 1 1
15 27001 2 1 6 PHE CE1 C 18.351 -11.549 1.242 1.00 . B B . 206 PHE CE1 1 1
15 27002 2 1 6 PHE CE2 C 19.046 -9.673 -0.068 1.00 . B B . 206 PHE CE2 1 1
15 27003 2 1 6 PHE CG C 19.538 -11.900 -0.817 1.00 . B B . 206 PHE CG 1 1
15 27004 2 1 6 PHE CZ C 18.419 -10.183 1.053 1.00 . B B . 206 PHE CZ 1 1
15 27005 2 1 6 PHE H H 22.500 -11.775 -2.059 1.00 . B B . 206 PHE H 1 1
15 27006 2 1 6 PHE HA H 21.333 -13.854 -0.398 1.00 . B B . 206 PHE HA 1 1
15 27007 2 1 6 PHE HB2 H 20.316 -12.222 -2.719 1.00 . B B . 206 PHE HB2 1 1
15 27008 2 1 6 PHE HB3 H 19.392 -13.574 -2.078 1.00 . B B . 206 PHE HB3 1 1
15 27009 2 1 6 PHE HD1 H 18.860 -13.480 0.456 1.00 . B B . 206 PHE HD1 1 1
15 27010 2 1 6 PHE HD2 H 20.089 -10.134 -1.875 1.00 . B B . 206 PHE HD2 1 1
15 27011 2 1 6 PHE HE1 H 17.866 -11.949 2.118 1.00 . B B . 206 PHE HE1 1 1
15 27012 2 1 6 PHE HE2 H 19.103 -8.607 -0.218 1.00 . B B . 206 PHE HE2 1 1
15 27013 2 1 6 PHE HZ H 17.986 -9.516 1.780 1.00 . B B . 206 PHE HZ 1 1
15 27014 2 1 6 PHE N N 22.536 -12.527 -1.430 1.00 . B B . 206 PHE N 1 1
15 27015 2 1 6 PHE O O 22.413 -14.515 -3.336 1.00 . B B . 206 PHE O 1 1
15 27016 2 1 7 GLU C C 20.106 -17.867 -2.816 1.00 . B B . 207 GLU C 1 1
15 27017 2 1 7 GLU CA C 21.384 -17.040 -2.770 1.00 . B B . 207 GLU CA 1 1
15 27018 2 1 7 GLU CB C 22.530 -17.882 -2.205 1.00 . B B . 207 GLU CB 1 1
15 27019 2 1 7 GLU CD C 25.040 -18.069 -1.868 1.00 . B B . 207 GLU CD 1 1
15 27020 2 1 7 GLU CG C 23.883 -17.200 -2.315 1.00 . B B . 207 GLU CG 1 1
15 27021 2 1 7 GLU H H 20.678 -15.886 -1.140 1.00 . B B . 207 GLU H 1 1
15 27022 2 1 7 GLU HA H 21.636 -16.739 -3.776 1.00 . B B . 207 GLU HA 1 1
15 27023 2 1 7 GLU HB2 H 22.333 -18.077 -1.159 1.00 . B B . 207 GLU HB2 1 1
15 27024 2 1 7 GLU HB3 H 22.575 -18.820 -2.738 1.00 . B B . 207 GLU HB3 1 1
15 27025 2 1 7 GLU HG2 H 24.043 -16.915 -3.343 1.00 . B B . 207 GLU HG2 1 1
15 27026 2 1 7 GLU HG3 H 23.865 -16.311 -1.699 1.00 . B B . 207 GLU HG3 1 1
15 27027 2 1 7 GLU N N 21.193 -15.829 -1.975 1.00 . B B . 207 GLU N 1 1
15 27028 2 1 7 GLU O O 19.611 -18.320 -1.784 1.00 . B B . 207 GLU O 1 1
15 27029 2 1 7 GLU OE1 O 25.655 -17.753 -0.829 1.00 . B B . 207 GLU OE1 1 1
15 27030 2 1 7 GLU OE2 O 25.368 -19.044 -2.570 1.00 . B B . 207 GLU OE2 1 1
15 27031 2 1 8 VAL C C 18.700 -20.250 -4.576 1.00 . B B . 208 VAL C 1 1
15 27032 2 1 8 VAL CA C 18.348 -18.810 -4.231 1.00 . B B . 208 VAL CA 1 1
15 27033 2 1 8 VAL CB C 17.484 -18.202 -5.365 1.00 . B B . 208 VAL CB 1 1
15 27034 2 1 8 VAL CG1 C 16.264 -19.067 -5.676 1.00 . B B . 208 VAL CG1 1 1
15 27035 2 1 8 VAL CG2 C 17.041 -16.796 -5.000 1.00 . B B . 208 VAL CG2 1 1
15 27036 2 1 8 VAL H H 20.035 -17.662 -4.801 1.00 . B B . 208 VAL H 1 1
15 27037 2 1 8 VAL HA H 17.779 -18.794 -3.314 1.00 . B B . 208 VAL HA 1 1
15 27038 2 1 8 VAL HB H 18.089 -18.139 -6.254 1.00 . B B . 208 VAL HB 1 1
15 27039 2 1 8 VAL HG11 H 15.674 -19.197 -4.782 1.00 . B B . 208 VAL HG11 1 1
15 27040 2 1 8 VAL HG12 H 16.586 -20.032 -6.040 1.00 . B B . 208 VAL HG12 1 1
15 27041 2 1 8 VAL HG13 H 15.664 -18.582 -6.433 1.00 . B B . 208 VAL HG13 1 1
15 27042 2 1 8 VAL HG21 H 16.562 -16.342 -5.852 1.00 . B B . 208 VAL HG21 1 1
15 27043 2 1 8 VAL HG22 H 17.899 -16.207 -4.713 1.00 . B B . 208 VAL HG22 1 1
15 27044 2 1 8 VAL HG23 H 16.343 -16.843 -4.178 1.00 . B B . 208 VAL HG23 1 1
15 27045 2 1 8 VAL N N 19.569 -18.035 -4.019 1.00 . B B . 208 VAL N 1 1
15 27046 2 1 8 VAL O O 19.559 -20.487 -5.414 1.00 . B B . 208 VAL O 1 1
15 27047 2 1 9 PHE C C 17.038 -23.458 -4.097 1.00 . B B . 209 PHE C 1 1
15 27048 2 1 9 PHE CA C 18.315 -22.613 -4.165 1.00 . B B . 209 PHE CA 1 1
15 27049 2 1 9 PHE CB C 19.292 -23.091 -3.087 1.00 . B B . 209 PHE CB 1 1
15 27050 2 1 9 PHE CD1 C 18.404 -24.389 -1.146 1.00 . B B . 209 PHE CD1 1 1
15 27051 2 1 9 PHE CD2 C 18.272 -22.016 -1.054 1.00 . B B . 209 PHE CD2 1 1
15 27052 2 1 9 PHE CE1 C 17.784 -24.478 0.081 1.00 . B B . 209 PHE CE1 1 1
15 27053 2 1 9 PHE CE2 C 17.653 -22.096 0.178 1.00 . B B . 209 PHE CE2 1 1
15 27054 2 1 9 PHE CG C 18.655 -23.164 -1.728 1.00 . B B . 209 PHE CG 1 1
15 27055 2 1 9 PHE CZ C 17.406 -23.329 0.747 1.00 . B B . 209 PHE CZ 1 1
15 27056 2 1 9 PHE H H 17.287 -20.944 -3.340 1.00 . B B . 209 PHE H 1 1
15 27057 2 1 9 PHE HA H 18.770 -22.731 -5.138 1.00 . B B . 209 PHE HA 1 1
15 27058 2 1 9 PHE HB2 H 19.651 -24.077 -3.347 1.00 . B B . 209 PHE HB2 1 1
15 27059 2 1 9 PHE HB3 H 20.129 -22.409 -3.033 1.00 . B B . 209 PHE HB3 1 1
15 27060 2 1 9 PHE HD1 H 18.696 -25.287 -1.665 1.00 . B B . 209 PHE HD1 1 1
15 27061 2 1 9 PHE HD2 H 18.468 -21.051 -1.501 1.00 . B B . 209 PHE HD2 1 1
15 27062 2 1 9 PHE HE1 H 17.595 -25.444 0.514 1.00 . B B . 209 PHE HE1 1 1
15 27063 2 1 9 PHE HE2 H 17.350 -21.196 0.692 1.00 . B B . 209 PHE HE2 1 1
15 27064 2 1 9 PHE HZ H 16.922 -23.393 1.710 1.00 . B B . 209 PHE HZ 1 1
15 27065 2 1 9 PHE N N 18.018 -21.200 -3.954 1.00 . B B . 209 PHE N 1 1
15 27066 2 1 9 PHE O O 15.953 -22.940 -3.824 1.00 . B B . 209 PHE O 1 1
15 27067 2 1 10 VAL C C 16.006 -26.406 -2.867 1.00 . B B . 210 VAL C 1 1
15 27068 2 1 10 VAL CA C 16.100 -25.733 -4.236 1.00 . B B . 210 VAL CA 1 1
15 27069 2 1 10 VAL CB C 16.224 -26.794 -5.371 1.00 . B B . 210 VAL CB 1 1
15 27070 2 1 10 VAL CG1 C 15.777 -28.179 -4.921 1.00 . B B . 210 VAL CG1 1 1
15 27071 2 1 10 VAL CG2 C 15.394 -26.379 -6.575 1.00 . B B . 210 VAL CG2 1 1
15 27072 2 1 10 VAL H H 18.117 -25.117 -4.375 1.00 . B B . 210 VAL H 1 1
15 27073 2 1 10 VAL HA H 15.188 -25.177 -4.399 1.00 . B B . 210 VAL HA 1 1
15 27074 2 1 10 VAL HB H 17.254 -26.850 -5.673 1.00 . B B . 210 VAL HB 1 1
15 27075 2 1 10 VAL HG11 H 15.750 -28.845 -5.772 1.00 . B B . 210 VAL HG11 1 1
15 27076 2 1 10 VAL HG12 H 14.792 -28.113 -4.483 1.00 . B B . 210 VAL HG12 1 1
15 27077 2 1 10 VAL HG13 H 16.470 -28.562 -4.186 1.00 . B B . 210 VAL HG13 1 1
15 27078 2 1 10 VAL HG21 H 15.543 -25.328 -6.777 1.00 . B B . 210 VAL HG21 1 1
15 27079 2 1 10 VAL HG22 H 14.346 -26.568 -6.367 1.00 . B B . 210 VAL HG22 1 1
15 27080 2 1 10 VAL HG23 H 15.697 -26.960 -7.434 1.00 . B B . 210 VAL HG23 1 1
15 27081 2 1 10 VAL N N 17.206 -24.772 -4.284 1.00 . B B . 210 VAL N 1 1
15 27082 2 1 10 VAL O O 17.014 -26.812 -2.284 1.00 . B B . 210 VAL O 1 1
15 27083 2 1 11 ASP C C 14.417 -28.633 -1.231 1.00 . B B . 211 ASP C 1 1
15 27084 2 1 11 ASP CA C 14.525 -27.124 -1.079 1.00 . B B . 211 ASP CA 1 1
15 27085 2 1 11 ASP CB C 13.218 -26.597 -0.488 1.00 . B B . 211 ASP CB 1 1
15 27086 2 1 11 ASP CG C 13.120 -26.854 1.003 1.00 . B B . 211 ASP CG 1 1
15 27087 2 1 11 ASP H H 14.032 -26.130 -2.872 1.00 . B B . 211 ASP H 1 1
15 27088 2 1 11 ASP HA H 15.344 -26.886 -0.419 1.00 . B B . 211 ASP HA 1 1
15 27089 2 1 11 ASP HB2 H 13.132 -25.534 -0.670 1.00 . B B . 211 ASP HB2 1 1
15 27090 2 1 11 ASP HB3 H 12.398 -27.108 -0.968 1.00 . B B . 211 ASP HB3 1 1
15 27091 2 1 11 ASP N N 14.783 -26.512 -2.367 1.00 . B B . 211 ASP N 1 1
15 27092 2 1 11 ASP O O 14.455 -29.156 -2.343 1.00 . B B . 211 ASP O 1 1
15 27093 2 1 11 ASP OD1 O 13.773 -26.128 1.780 1.00 . B B . 211 ASP OD1 1 1
15 27094 2 1 11 ASP OD2 O 12.371 -27.767 1.402 1.00 . B B . 211 ASP OD2 1 1
15 27095 2 1 12 ALA C C 12.821 -31.249 -0.868 1.00 . B B . 212 ALA C 1 1
15 27096 2 1 12 ALA CA C 14.057 -30.760 -0.112 1.00 . B B . 212 ALA CA 1 1
15 27097 2 1 12 ALA CB C 14.053 -31.274 1.319 1.00 . B B . 212 ALA CB 1 1
15 27098 2 1 12 ALA H H 14.000 -28.814 0.710 1.00 . B B . 212 ALA H 1 1
15 27099 2 1 12 ALA HA H 14.929 -31.146 -0.603 1.00 . B B . 212 ALA HA 1 1
15 27100 2 1 12 ALA HB1 H 13.194 -30.884 1.843 1.00 . B B . 212 ALA HB1 1 1
15 27101 2 1 12 ALA HB2 H 14.955 -30.950 1.817 1.00 . B B . 212 ALA HB2 1 1
15 27102 2 1 12 ALA HB3 H 14.014 -32.353 1.312 1.00 . B B . 212 ALA HB3 1 1
15 27103 2 1 12 ALA N N 14.163 -29.311 -0.123 1.00 . B B . 212 ALA N 1 1
15 27104 2 1 12 ALA O O 12.634 -32.449 -1.055 1.00 . B B . 212 ALA O 1 1
15 27105 2 1 13 ALA C C 10.736 -29.984 -3.382 1.00 . B B . 213 ALA C 1 1
15 27106 2 1 13 ALA CA C 10.764 -30.642 -2.006 1.00 . B B . 213 ALA CA 1 1
15 27107 2 1 13 ALA CB C 9.564 -30.245 -1.175 1.00 . B B . 213 ALA CB 1 1
15 27108 2 1 13 ALA H H 12.168 -29.376 -1.067 1.00 . B B . 213 ALA H 1 1
15 27109 2 1 13 ALA HA H 10.734 -31.704 -2.140 1.00 . B B . 213 ALA HA 1 1
15 27110 2 1 13 ALA HB1 H 8.659 -30.557 -1.670 1.00 . B B . 213 ALA HB1 1 1
15 27111 2 1 13 ALA HB2 H 9.558 -29.175 -1.047 1.00 . B B . 213 ALA HB2 1 1
15 27112 2 1 13 ALA HB3 H 9.630 -30.723 -0.209 1.00 . B B . 213 ALA HB3 1 1
15 27113 2 1 13 ALA N N 11.979 -30.312 -1.282 1.00 . B B . 213 ALA N 1 1
15 27114 2 1 13 ALA O O 9.674 -29.866 -3.998 1.00 . B B . 213 ALA O 1 1
15 27115 2 1 14 ASP C C 11.478 -27.581 -5.209 1.00 . B B . 214 ASP C 1 1
15 27116 2 1 14 ASP CA C 12.105 -28.951 -5.173 1.00 . B B . 214 ASP CA 1 1
15 27117 2 1 14 ASP CB C 11.531 -29.836 -6.277 1.00 . B B . 214 ASP CB 1 1
15 27118 2 1 14 ASP CG C 11.827 -29.340 -7.687 1.00 . B B . 214 ASP CG 1 1
15 27119 2 1 14 ASP H H 12.697 -29.657 -3.258 1.00 . B B . 214 ASP H 1 1
15 27120 2 1 14 ASP HA H 13.155 -28.839 -5.325 1.00 . B B . 214 ASP HA 1 1
15 27121 2 1 14 ASP HB2 H 11.957 -30.817 -6.179 1.00 . B B . 214 ASP HB2 1 1
15 27122 2 1 14 ASP HB3 H 10.456 -29.887 -6.150 1.00 . B B . 214 ASP HB3 1 1
15 27123 2 1 14 ASP N N 11.917 -29.567 -3.845 1.00 . B B . 214 ASP N 1 1
15 27124 2 1 14 ASP O O 10.784 -27.198 -6.147 1.00 . B B . 214 ASP O 1 1
15 27125 2 1 14 ASP OD1 O 13.013 -29.099 -8.004 1.00 . B B . 214 ASP OD1 1 1
15 27126 2 1 14 ASP OD2 O 10.880 -29.250 -8.503 1.00 . B B . 214 ASP OD2 1 1
15 27127 2 1 15 LYS C C 12.206 -24.493 -4.036 1.00 . B B . 215 LYS C 1 1
15 27128 2 1 15 LYS CA C 11.141 -25.542 -4.006 1.00 . B B . 215 LYS CA 1 1
15 27129 2 1 15 LYS CB C 10.406 -25.490 -2.696 1.00 . B B . 215 LYS CB 1 1
15 27130 2 1 15 LYS CD C 8.126 -26.499 -2.406 1.00 . B B . 215 LYS CD 1 1
15 27131 2 1 15 LYS CE C 7.366 -27.774 -2.112 1.00 . B B . 215 LYS CE 1 1
15 27132 2 1 15 LYS CG C 9.610 -26.754 -2.476 1.00 . B B . 215 LYS CG 1 1
15 27133 2 1 15 LYS H H 12.199 -27.240 -3.398 1.00 . B B . 215 LYS H 1 1
15 27134 2 1 15 LYS HA H 10.446 -25.375 -4.814 1.00 . B B . 215 LYS HA 1 1
15 27135 2 1 15 LYS HB2 H 11.122 -25.373 -1.902 1.00 . B B . 215 LYS HB2 1 1
15 27136 2 1 15 LYS HB3 H 9.735 -24.651 -2.694 1.00 . B B . 215 LYS HB3 1 1
15 27137 2 1 15 LYS HD2 H 7.919 -25.770 -1.639 1.00 . B B . 215 LYS HD2 1 1
15 27138 2 1 15 LYS HD3 H 7.812 -26.127 -3.373 1.00 . B B . 215 LYS HD3 1 1
15 27139 2 1 15 LYS HE2 H 7.576 -28.488 -2.898 1.00 . B B . 215 LYS HE2 1 1
15 27140 2 1 15 LYS HE3 H 7.708 -28.172 -1.169 1.00 . B B . 215 LYS HE3 1 1
15 27141 2 1 15 LYS HG2 H 9.786 -27.404 -3.312 1.00 . B B . 215 LYS HG2 1 1
15 27142 2 1 15 LYS HG3 H 9.959 -27.235 -1.580 1.00 . B B . 215 LYS HG3 1 1
15 27143 2 1 15 LYS HZ1 H 5.677 -26.897 -1.253 1.00 . B B . 215 LYS HZ1 1 1
15 27144 2 1 15 LYS HZ2 H 5.404 -28.442 -1.873 1.00 . B B . 215 LYS HZ2 1 1
15 27145 2 1 15 LYS HZ3 H 5.552 -27.128 -2.923 1.00 . B B . 215 LYS HZ3 1 1
15 27146 2 1 15 LYS N N 11.712 -26.850 -4.148 1.00 . B B . 215 LYS N 1 1
15 27147 2 1 15 LYS NZ N 5.899 -27.544 -2.036 1.00 . B B . 215 LYS NZ 1 1
15 27148 2 1 15 LYS O O 13.296 -24.683 -3.525 1.00 . B B . 215 LYS O 1 1
15 27149 2 1 16 TYR C C 12.728 -21.410 -3.378 1.00 . B B . 216 TYR C 1 1
15 27150 2 1 16 TYR CA C 12.755 -22.250 -4.633 1.00 . B B . 216 TYR CA 1 1
15 27151 2 1 16 TYR CB C 12.443 -21.393 -5.855 1.00 . B B . 216 TYR CB 1 1
15 27152 2 1 16 TYR CD1 C 11.649 -22.803 -7.789 1.00 . B B . 216 TYR CD1 1 1
15 27153 2 1 16 TYR CD2 C 13.909 -22.054 -7.801 1.00 . B B . 216 TYR CD2 1 1
15 27154 2 1 16 TYR CE1 C 11.848 -23.438 -8.996 1.00 . B B . 216 TYR CE1 1 1
15 27155 2 1 16 TYR CE2 C 14.117 -22.688 -9.011 1.00 . B B . 216 TYR CE2 1 1
15 27156 2 1 16 TYR CG C 12.671 -22.102 -7.169 1.00 . B B . 216 TYR CG 1 1
15 27157 2 1 16 TYR CZ C 13.081 -23.376 -9.605 1.00 . B B . 216 TYR CZ 1 1
15 27158 2 1 16 TYR H H 10.872 -23.213 -4.665 1.00 . B B . 216 TYR H 1 1
15 27159 2 1 16 TYR HA H 13.745 -22.671 -4.746 1.00 . B B . 216 TYR HA 1 1
15 27160 2 1 16 TYR HB2 H 11.408 -21.089 -5.817 1.00 . B B . 216 TYR HB2 1 1
15 27161 2 1 16 TYR HB3 H 13.071 -20.514 -5.838 1.00 . B B . 216 TYR HB3 1 1
15 27162 2 1 16 TYR HD1 H 10.682 -22.850 -7.308 1.00 . B B . 216 TYR HD1 1 1
15 27163 2 1 16 TYR HD2 H 14.718 -21.515 -7.332 1.00 . B B . 216 TYR HD2 1 1
15 27164 2 1 16 TYR HE1 H 11.034 -23.972 -9.461 1.00 . B B . 216 TYR HE1 1 1
15 27165 2 1 16 TYR HE2 H 15.083 -22.634 -9.491 1.00 . B B . 216 TYR HE2 1 1
15 27166 2 1 16 TYR HH H 12.466 -23.951 -11.336 1.00 . B B . 216 TYR HH 1 1
15 27167 2 1 16 TYR N N 11.829 -23.351 -4.510 1.00 . B B . 216 TYR N 1 1
15 27168 2 1 16 TYR O O 11.686 -20.861 -3.006 1.00 . B B . 216 TYR O 1 1
15 27169 2 1 16 TYR OH O 13.278 -24.004 -10.815 1.00 . B B . 216 TYR OH 1 1
15 27170 2 1 17 ARG C C 15.284 -19.837 -1.547 1.00 . B B . 217 ARG C 1 1
15 27171 2 1 17 ARG CA C 13.984 -20.602 -1.480 1.00 . B B . 217 ARG CA 1 1
15 27172 2 1 17 ARG CB C 13.981 -21.503 -0.243 1.00 . B B . 217 ARG CB 1 1
15 27173 2 1 17 ARG CD C 12.540 -23.086 1.101 1.00 . B B . 217 ARG CD 1 1
15 27174 2 1 17 ARG CG C 12.933 -22.598 -0.289 1.00 . B B . 217 ARG CG 1 1
15 27175 2 1 17 ARG CZ C 14.208 -22.696 2.875 1.00 . B B . 217 ARG CZ 1 1
15 27176 2 1 17 ARG H H 14.641 -21.860 -3.041 1.00 . B B . 217 ARG H 1 1
15 27177 2 1 17 ARG HA H 13.159 -19.908 -1.429 1.00 . B B . 217 ARG HA 1 1
15 27178 2 1 17 ARG HB2 H 14.950 -21.969 -0.149 1.00 . B B . 217 ARG HB2 1 1
15 27179 2 1 17 ARG HB3 H 13.798 -20.896 0.628 1.00 . B B . 217 ARG HB3 1 1
15 27180 2 1 17 ARG HD2 H 12.000 -22.296 1.599 1.00 . B B . 217 ARG HD2 1 1
15 27181 2 1 17 ARG HD3 H 11.890 -23.939 0.986 1.00 . B B . 217 ARG HD3 1 1
15 27182 2 1 17 ARG HE H 14.062 -24.382 1.786 1.00 . B B . 217 ARG HE 1 1
15 27183 2 1 17 ARG HG2 H 12.059 -22.212 -0.781 1.00 . B B . 217 ARG HG2 1 1
15 27184 2 1 17 ARG HG3 H 13.333 -23.428 -0.859 1.00 . B B . 217 ARG HG3 1 1
15 27185 2 1 17 ARG HH11 H 12.942 -21.163 2.530 1.00 . B B . 217 ARG HH11 1 1
15 27186 2 1 17 ARG HH12 H 14.102 -20.886 3.795 1.00 . B B . 217 ARG HH12 1 1
15 27187 2 1 17 ARG HH21 H 15.603 -24.038 3.479 1.00 . B B . 217 ARG HH21 1 1
15 27188 2 1 17 ARG HH22 H 15.618 -22.515 4.320 1.00 . B B . 217 ARG HH22 1 1
15 27189 2 1 17 ARG N N 13.854 -21.377 -2.695 1.00 . B B . 217 ARG N 1 1
15 27190 2 1 17 ARG NE N 13.685 -23.475 1.928 1.00 . B B . 217 ARG NE 1 1
15 27191 2 1 17 ARG NH1 N 13.709 -21.490 3.079 1.00 . B B . 217 ARG NH1 1 1
15 27192 2 1 17 ARG NH2 N 15.223 -23.121 3.617 1.00 . B B . 217 ARG NH2 1 1
15 27193 2 1 17 ARG O O 16.045 -20.009 -2.492 1.00 . B B . 217 ARG O 1 1
15 27194 2 1 18 TRP C C 17.272 -18.013 0.895 1.00 . B B . 218 TRP C 1 1
15 27195 2 1 18 TRP CA C 16.805 -18.277 -0.522 1.00 . B B . 218 TRP CA 1 1
15 27196 2 1 18 TRP CB C 16.650 -16.952 -1.280 1.00 . B B . 218 TRP CB 1 1
15 27197 2 1 18 TRP CD1 C 14.333 -15.868 -1.320 1.00 . B B . 218 TRP CD1 1 1
15 27198 2 1 18 TRP CD2 C 15.615 -15.166 0.380 1.00 . B B . 218 TRP CD2 1 1
15 27199 2 1 18 TRP CE2 C 14.376 -14.501 0.447 1.00 . B B . 218 TRP CE2 1 1
15 27200 2 1 18 TRP CE3 C 16.574 -14.884 1.359 1.00 . B B . 218 TRP CE3 1 1
15 27201 2 1 18 TRP CG C 15.564 -16.043 -0.764 1.00 . B B . 218 TRP CG 1 1
15 27202 2 1 18 TRP CH2 C 15.033 -13.317 2.378 1.00 . B B . 218 TRP CH2 1 1
15 27203 2 1 18 TRP CZ2 C 14.077 -13.570 1.437 1.00 . B B . 218 TRP CZ2 1 1
15 27204 2 1 18 TRP CZ3 C 16.276 -13.960 2.343 1.00 . B B . 218 TRP CZ3 1 1
15 27205 2 1 18 TRP H H 14.953 -18.976 0.218 1.00 . B B . 218 TRP H 1 1
15 27206 2 1 18 TRP HA H 17.553 -18.873 -1.023 1.00 . B B . 218 TRP HA 1 1
15 27207 2 1 18 TRP HB2 H 17.582 -16.410 -1.235 1.00 . B B . 218 TRP HB2 1 1
15 27208 2 1 18 TRP HB3 H 16.428 -17.170 -2.313 1.00 . B B . 218 TRP HB3 1 1
15 27209 2 1 18 TRP HD1 H 13.985 -16.387 -2.201 1.00 . B B . 218 TRP HD1 1 1
15 27210 2 1 18 TRP HE1 H 12.712 -14.638 -0.810 1.00 . B B . 218 TRP HE1 1 1
15 27211 2 1 18 TRP HE3 H 17.539 -15.367 1.350 1.00 . B B . 218 TRP HE3 1 1
15 27212 2 1 18 TRP HH2 H 14.844 -12.601 3.163 1.00 . B B . 218 TRP HH2 1 1
15 27213 2 1 18 TRP HZ2 H 13.124 -13.067 1.477 1.00 . B B . 218 TRP HZ2 1 1
15 27214 2 1 18 TRP HZ3 H 17.009 -13.730 3.104 1.00 . B B . 218 TRP HZ3 1 1
15 27215 2 1 18 TRP N N 15.569 -19.039 -0.539 1.00 . B B . 218 TRP N 1 1
15 27216 2 1 18 TRP NE1 N 13.618 -14.940 -0.604 1.00 . B B . 218 TRP NE1 1 1
15 27217 2 1 18 TRP O O 16.505 -18.150 1.847 1.00 . B B . 218 TRP O 1 1
15 27218 2 1 19 ARG C C 20.157 -16.187 2.110 1.00 . B B . 219 ARG C 1 1
15 27219 2 1 19 ARG CA C 19.137 -17.287 2.295 1.00 . B B . 219 ARG CA 1 1
15 27220 2 1 19 ARG CB C 19.817 -18.505 2.935 1.00 . B B . 219 ARG CB 1 1
15 27221 2 1 19 ARG CD C 19.120 -20.918 3.104 1.00 . B B . 219 ARG CD 1 1
15 27222 2 1 19 ARG CG C 18.860 -19.498 3.573 1.00 . B B . 219 ARG CG 1 1
15 27223 2 1 19 ARG CZ C 21.387 -21.656 2.459 1.00 . B B . 219 ARG CZ 1 1
15 27224 2 1 19 ARG H H 19.081 -17.523 0.202 1.00 . B B . 219 ARG H 1 1
15 27225 2 1 19 ARG HA H 18.355 -16.929 2.945 1.00 . B B . 219 ARG HA 1 1
15 27226 2 1 19 ARG HB2 H 20.379 -19.023 2.174 1.00 . B B . 219 ARG HB2 1 1
15 27227 2 1 19 ARG HB3 H 20.499 -18.155 3.697 1.00 . B B . 219 ARG HB3 1 1
15 27228 2 1 19 ARG HD2 H 18.422 -21.578 3.596 1.00 . B B . 219 ARG HD2 1 1
15 27229 2 1 19 ARG HD3 H 18.956 -20.958 2.040 1.00 . B B . 219 ARG HD3 1 1
15 27230 2 1 19 ARG HE H 20.722 -21.495 4.345 1.00 . B B . 219 ARG HE 1 1
15 27231 2 1 19 ARG HG2 H 18.983 -19.460 4.644 1.00 . B B . 219 ARG HG2 1 1
15 27232 2 1 19 ARG HG3 H 17.848 -19.225 3.319 1.00 . B B . 219 ARG HG3 1 1
15 27233 2 1 19 ARG HH11 H 20.198 -21.146 0.898 1.00 . B B . 219 ARG HH11 1 1
15 27234 2 1 19 ARG HH12 H 21.787 -21.690 0.471 1.00 . B B . 219 ARG HH12 1 1
15 27235 2 1 19 ARG HH21 H 22.823 -22.224 3.772 1.00 . B B . 219 ARG HH21 1 1
15 27236 2 1 19 ARG HH22 H 23.260 -22.328 2.097 1.00 . B B . 219 ARG HH22 1 1
15 27237 2 1 19 ARG N N 18.535 -17.624 1.016 1.00 . B B . 219 ARG N 1 1
15 27238 2 1 19 ARG NE N 20.479 -21.374 3.396 1.00 . B B . 219 ARG NE 1 1
15 27239 2 1 19 ARG NH1 N 21.097 -21.487 1.174 1.00 . B B . 219 ARG NH1 1 1
15 27240 2 1 19 ARG NH2 N 22.585 -22.102 2.806 1.00 . B B . 219 ARG NH2 1 1
15 27241 2 1 19 ARG O O 20.771 -16.073 1.049 1.00 . B B . 219 ARG O 1 1
15 27242 2 1 20 LEU C C 22.458 -14.733 3.865 1.00 . B B . 220 LEU C 1 1
15 27243 2 1 20 LEU CA C 21.247 -14.274 3.080 1.00 . B B . 220 LEU CA 1 1
15 27244 2 1 20 LEU CB C 20.695 -12.982 3.675 1.00 . B B . 220 LEU CB 1 1
15 27245 2 1 20 LEU CD1 C 21.831 -11.457 2.034 1.00 . B B . 220 LEU CD1 1 1
15 27246 2 1 20 LEU CD2 C 21.022 -10.547 4.196 1.00 . B B . 220 LEU CD2 1 1
15 27247 2 1 20 LEU CG C 21.601 -11.760 3.499 1.00 . B B . 220 LEU CG 1 1
15 27248 2 1 20 LEU H H 19.677 -15.430 3.891 1.00 . B B . 220 LEU H 1 1
15 27249 2 1 20 LEU HA H 21.534 -14.106 2.056 1.00 . B B . 220 LEU HA 1 1
15 27250 2 1 20 LEU HB2 H 19.740 -12.779 3.220 1.00 . B B . 220 LEU HB2 1 1
15 27251 2 1 20 LEU HB3 H 20.548 -13.141 4.728 1.00 . B B . 220 LEU HB3 1 1
15 27252 2 1 20 LEU HD11 H 22.174 -12.346 1.532 1.00 . B B . 220 LEU HD11 1 1
15 27253 2 1 20 LEU HD12 H 22.577 -10.683 1.943 1.00 . B B . 220 LEU HD12 1 1
15 27254 2 1 20 LEU HD13 H 20.910 -11.123 1.586 1.00 . B B . 220 LEU HD13 1 1
15 27255 2 1 20 LEU HD21 H 20.925 -10.751 5.251 1.00 . B B . 220 LEU HD21 1 1
15 27256 2 1 20 LEU HD22 H 20.052 -10.322 3.777 1.00 . B B . 220 LEU HD22 1 1
15 27257 2 1 20 LEU HD23 H 21.682 -9.707 4.048 1.00 . B B . 220 LEU HD23 1 1
15 27258 2 1 20 LEU HG H 22.557 -11.971 3.937 1.00 . B B . 220 LEU HG 1 1
15 27259 2 1 20 LEU N N 20.262 -15.329 3.103 1.00 . B B . 220 LEU N 1 1
15 27260 2 1 20 LEU O O 22.331 -15.190 5.001 1.00 . B B . 220 LEU O 1 1
15 27261 2 1 21 VAL C C 25.867 -13.921 3.945 1.00 . B B . 221 VAL C 1 1
15 27262 2 1 21 VAL CA C 24.856 -15.055 3.872 1.00 . B B . 221 VAL CA 1 1
15 27263 2 1 21 VAL CB C 25.458 -16.218 3.052 1.00 . B B . 221 VAL CB 1 1
15 27264 2 1 21 VAL CG1 C 26.571 -16.901 3.822 1.00 . B B . 221 VAL CG1 1 1
15 27265 2 1 21 VAL CG2 C 24.384 -17.219 2.652 1.00 . B B . 221 VAL CG2 1 1
15 27266 2 1 21 VAL H H 23.661 -14.102 2.418 1.00 . B B . 221 VAL H 1 1
15 27267 2 1 21 VAL HA H 24.642 -15.409 4.870 1.00 . B B . 221 VAL HA 1 1
15 27268 2 1 21 VAL HB H 25.886 -15.804 2.149 1.00 . B B . 221 VAL HB 1 1
15 27269 2 1 21 VAL HG11 H 27.365 -16.194 4.010 1.00 . B B . 221 VAL HG11 1 1
15 27270 2 1 21 VAL HG12 H 26.954 -17.729 3.245 1.00 . B B . 221 VAL HG12 1 1
15 27271 2 1 21 VAL HG13 H 26.185 -17.267 4.764 1.00 . B B . 221 VAL HG13 1 1
15 27272 2 1 21 VAL HG21 H 23.662 -16.734 2.006 1.00 . B B . 221 VAL HG21 1 1
15 27273 2 1 21 VAL HG22 H 23.886 -17.584 3.538 1.00 . B B . 221 VAL HG22 1 1
15 27274 2 1 21 VAL HG23 H 24.836 -18.046 2.128 1.00 . B B . 221 VAL HG23 1 1
15 27275 2 1 21 VAL N N 23.622 -14.583 3.270 1.00 . B B . 221 VAL N 1 1
15 27276 2 1 21 VAL O O 26.054 -13.186 2.972 1.00 . B B . 221 VAL O 1 1
15 27277 2 1 22 HIS C C 28.816 -13.178 4.807 1.00 . B B . 222 HIS C 1 1
15 27278 2 1 22 HIS CA C 27.465 -12.690 5.310 1.00 . B B . 222 HIS CA 1 1
15 27279 2 1 22 HIS CB C 27.591 -12.328 6.792 1.00 . B B . 222 HIS CB 1 1
15 27280 2 1 22 HIS CD2 C 26.990 -9.810 7.056 1.00 . B B . 222 HIS CD2 1 1
15 27281 2 1 22 HIS CE1 C 28.981 -9.044 7.544 1.00 . B B . 222 HIS CE1 1 1
15 27282 2 1 22 HIS CG C 27.840 -10.866 7.050 1.00 . B B . 222 HIS CG 1 1
15 27283 2 1 22 HIS H H 26.216 -14.312 5.875 1.00 . B B . 222 HIS H 1 1
15 27284 2 1 22 HIS HA H 27.166 -11.821 4.750 1.00 . B B . 222 HIS HA 1 1
15 27285 2 1 22 HIS HB2 H 26.692 -12.627 7.317 1.00 . B B . 222 HIS HB2 1 1
15 27286 2 1 22 HIS HB3 H 28.427 -12.877 7.206 1.00 . B B . 222 HIS HB3 1 1
15 27287 2 1 22 HIS HD1 H 29.919 -10.857 7.449 1.00 . B B . 222 HIS HD1 1 1
15 27288 2 1 22 HIS HD2 H 25.931 -9.842 6.847 1.00 . B B . 222 HIS HD2 1 1
15 27289 2 1 22 HIS HE1 H 29.794 -8.375 7.791 1.00 . B B . 222 HIS HE1 1 1
15 27290 2 1 22 HIS HE2 H 27.397 -7.768 7.336 1.00 . B B . 222 HIS HE2 1 1
15 27291 2 1 22 HIS N N 26.464 -13.735 5.120 1.00 . B B . 222 HIS N 1 1
15 27292 2 1 22 HIS ND1 N 29.083 -10.348 7.360 1.00 . B B . 222 HIS ND1 1 1
15 27293 2 1 22 HIS NE2 N 27.727 -8.694 7.363 1.00 . B B . 222 HIS NE2 1 1
15 27294 2 1 22 HIS O O 28.961 -14.340 4.436 1.00 . B B . 222 HIS O 1 1
15 27295 2 1 23 ASP C C 31.697 -13.846 5.196 1.00 . B B . 223 ASP C 1 1
15 27296 2 1 23 ASP CA C 31.171 -12.622 4.434 1.00 . B B . 223 ASP CA 1 1
15 27297 2 1 23 ASP CB C 32.086 -11.417 4.687 1.00 . B B . 223 ASP CB 1 1
15 27298 2 1 23 ASP CG C 33.530 -11.658 4.287 1.00 . B B . 223 ASP CG 1 1
15 27299 2 1 23 ASP H H 29.586 -11.359 5.059 1.00 . B B . 223 ASP H 1 1
15 27300 2 1 23 ASP HA H 31.167 -12.844 3.376 1.00 . B B . 223 ASP HA 1 1
15 27301 2 1 23 ASP HB2 H 31.720 -10.574 4.125 1.00 . B B . 223 ASP HB2 1 1
15 27302 2 1 23 ASP HB3 H 32.060 -11.176 5.740 1.00 . B B . 223 ASP HB3 1 1
15 27303 2 1 23 ASP N N 29.800 -12.291 4.834 1.00 . B B . 223 ASP N 1 1
15 27304 2 1 23 ASP O O 32.395 -14.688 4.631 1.00 . B B . 223 ASP O 1 1
15 27305 2 1 23 ASP OD1 O 34.309 -12.164 5.123 1.00 . B B . 223 ASP OD1 1 1
15 27306 2 1 23 ASP OD2 O 33.899 -11.312 3.147 1.00 . B B . 223 ASP OD2 1 1
15 27307 2 1 24 ASN C C 31.192 -16.372 6.851 1.00 . B B . 224 ASN C 1 1
15 27308 2 1 24 ASN CA C 31.772 -15.057 7.329 1.00 . B B . 224 ASN CA 1 1
15 27309 2 1 24 ASN CB C 31.273 -14.859 8.758 1.00 . B B . 224 ASN CB 1 1
15 27310 2 1 24 ASN CG C 31.379 -13.438 9.245 1.00 . B B . 224 ASN CG 1 1
15 27311 2 1 24 ASN H H 30.767 -13.249 6.858 1.00 . B B . 224 ASN H 1 1
15 27312 2 1 24 ASN HA H 32.848 -15.099 7.316 1.00 . B B . 224 ASN HA 1 1
15 27313 2 1 24 ASN HB2 H 30.236 -15.152 8.809 1.00 . B B . 224 ASN HB2 1 1
15 27314 2 1 24 ASN HB3 H 31.849 -15.489 9.419 1.00 . B B . 224 ASN HB3 1 1
15 27315 2 1 24 ASN HD21 H 29.658 -13.673 10.200 1.00 . B B . 224 ASN HD21 1 1
15 27316 2 1 24 ASN HD22 H 30.396 -12.115 10.332 1.00 . B B . 224 ASN HD22 1 1
15 27317 2 1 24 ASN N N 31.318 -13.953 6.473 1.00 . B B . 224 ASN N 1 1
15 27318 2 1 24 ASN ND2 N 30.384 -13.030 10.004 1.00 . B B . 224 ASN ND2 1 1
15 27319 2 1 24 ASN O O 31.818 -17.426 6.951 1.00 . B B . 224 ASN O 1 1
15 27320 2 1 24 ASN OD1 O 32.316 -12.710 8.926 1.00 . B B . 224 ASN OD1 1 1
15 27321 2 1 25 GLY C C 28.125 -17.867 6.745 1.00 . B B . 225 GLY C 1 1
15 27322 2 1 25 GLY CA C 29.292 -17.474 5.862 1.00 . B B . 225 GLY CA 1 1
15 27323 2 1 25 GLY H H 29.523 -15.420 6.330 1.00 . B B . 225 GLY H 1 1
15 27324 2 1 25 GLY HA2 H 28.926 -17.270 4.873 1.00 . B B . 225 GLY HA2 1 1
15 27325 2 1 25 GLY HA3 H 29.993 -18.295 5.817 1.00 . B B . 225 GLY HA3 1 1
15 27326 2 1 25 GLY N N 29.973 -16.294 6.349 1.00 . B B . 225 GLY N 1 1
15 27327 2 1 25 GLY O O 27.593 -18.972 6.636 1.00 . B B . 225 GLY O 1 1
15 27328 2 1 26 ASN C C 25.303 -16.776 7.941 1.00 . B B . 226 ASN C 1 1
15 27329 2 1 26 ASN CA C 26.630 -17.194 8.554 1.00 . B B . 226 ASN CA 1 1
15 27330 2 1 26 ASN CB C 26.848 -16.480 9.899 1.00 . B B . 226 ASN CB 1 1
15 27331 2 1 26 ASN CG C 27.523 -15.136 9.785 1.00 . B B . 226 ASN CG 1 1
15 27332 2 1 26 ASN H H 28.205 -16.102 7.660 1.00 . B B . 226 ASN H 1 1
15 27333 2 1 26 ASN HA H 26.588 -18.256 8.736 1.00 . B B . 226 ASN HA 1 1
15 27334 2 1 26 ASN HB2 H 25.883 -16.292 10.331 1.00 . B B . 226 ASN HB2 1 1
15 27335 2 1 26 ASN HB3 H 27.429 -17.109 10.556 1.00 . B B . 226 ASN HB3 1 1
15 27336 2 1 26 ASN HD21 H 26.399 -14.683 8.227 1.00 . B B . 226 ASN HD21 1 1
15 27337 2 1 26 ASN HD22 H 27.530 -13.473 8.734 1.00 . B B . 226 ASN HD22 1 1
15 27338 2 1 26 ASN N N 27.750 -16.966 7.645 1.00 . B B . 226 ASN N 1 1
15 27339 2 1 26 ASN ND2 N 27.114 -14.353 8.819 1.00 . B B . 226 ASN ND2 1 1
15 27340 2 1 26 ASN O O 25.233 -15.774 7.220 1.00 . B B . 226 ASN O 1 1
15 27341 2 1 26 ASN OD1 O 28.378 -14.786 10.593 1.00 . B B . 226 ASN OD1 1 1
15 27342 2 1 27 ILE C C 22.324 -16.094 8.507 1.00 . B B . 227 ILE C 1 1
15 27343 2 1 27 ILE CA C 22.917 -17.276 7.758 1.00 . B B . 227 ILE CA 1 1
15 27344 2 1 27 ILE CB C 21.993 -18.508 7.911 1.00 . B B . 227 ILE CB 1 1
15 27345 2 1 27 ILE CD1 C 22.745 -19.509 5.664 1.00 . B B . 227 ILE CD1 1 1
15 27346 2 1 27 ILE CG1 C 22.570 -19.720 7.157 1.00 . B B . 227 ILE CG1 1 1
15 27347 2 1 27 ILE CG2 C 20.581 -18.188 7.431 1.00 . B B . 227 ILE CG2 1 1
15 27348 2 1 27 ILE H H 24.403 -18.312 8.854 1.00 . B B . 227 ILE H 1 1
15 27349 2 1 27 ILE HA H 22.983 -17.024 6.713 1.00 . B B . 227 ILE HA 1 1
15 27350 2 1 27 ILE HB H 21.939 -18.747 8.961 1.00 . B B . 227 ILE HB 1 1
15 27351 2 1 27 ILE HD11 H 23.167 -20.400 5.226 1.00 . B B . 227 ILE HD11 1 1
15 27352 2 1 27 ILE HD12 H 23.409 -18.676 5.492 1.00 . B B . 227 ILE HD12 1 1
15 27353 2 1 27 ILE HD13 H 21.784 -19.308 5.213 1.00 . B B . 227 ILE HD13 1 1
15 27354 2 1 27 ILE HG12 H 23.536 -19.961 7.569 1.00 . B B . 227 ILE HG12 1 1
15 27355 2 1 27 ILE HG13 H 21.910 -20.563 7.293 1.00 . B B . 227 ILE HG13 1 1
15 27356 2 1 27 ILE HG21 H 20.617 -17.825 6.414 1.00 . B B . 227 ILE HG21 1 1
15 27357 2 1 27 ILE HG22 H 20.148 -17.431 8.067 1.00 . B B . 227 ILE HG22 1 1
15 27358 2 1 27 ILE HG23 H 19.975 -19.082 7.473 1.00 . B B . 227 ILE HG23 1 1
15 27359 2 1 27 ILE N N 24.264 -17.548 8.246 1.00 . B B . 227 ILE N 1 1
15 27360 2 1 27 ILE O O 22.245 -16.093 9.735 1.00 . B B . 227 ILE O 1 1
15 27361 2 1 28 LEU C C 19.923 -13.883 8.244 1.00 . B B . 228 LEU C 1 1
15 27362 2 1 28 LEU CA C 21.435 -13.847 8.329 1.00 . B B . 228 LEU CA 1 1
15 27363 2 1 28 LEU CB C 21.978 -12.677 7.531 1.00 . B B . 228 LEU CB 1 1
15 27364 2 1 28 LEU CD1 C 23.889 -11.766 6.235 1.00 . B B . 228 LEU CD1 1 1
15 27365 2 1 28 LEU CD2 C 24.179 -12.256 8.668 1.00 . B B . 228 LEU CD2 1 1
15 27366 2 1 28 LEU CG C 23.497 -12.674 7.375 1.00 . B B . 228 LEU CG 1 1
15 27367 2 1 28 LEU H H 22.109 -15.114 6.783 1.00 . B B . 228 LEU H 1 1
15 27368 2 1 28 LEU HA H 21.738 -13.768 9.360 1.00 . B B . 228 LEU HA 1 1
15 27369 2 1 28 LEU HB2 H 21.534 -12.703 6.546 1.00 . B B . 228 LEU HB2 1 1
15 27370 2 1 28 LEU HB3 H 21.682 -11.763 8.022 1.00 . B B . 228 LEU HB3 1 1
15 27371 2 1 28 LEU HD11 H 23.351 -10.832 6.314 1.00 . B B . 228 LEU HD11 1 1
15 27372 2 1 28 LEU HD12 H 23.635 -12.254 5.304 1.00 . B B . 228 LEU HD12 1 1
15 27373 2 1 28 LEU HD13 H 24.948 -11.579 6.266 1.00 . B B . 228 LEU HD13 1 1
15 27374 2 1 28 LEU HD21 H 23.897 -12.934 9.459 1.00 . B B . 228 LEU HD21 1 1
15 27375 2 1 28 LEU HD22 H 23.880 -11.251 8.926 1.00 . B B . 228 LEU HD22 1 1
15 27376 2 1 28 LEU HD23 H 25.250 -12.290 8.533 1.00 . B B . 228 LEU HD23 1 1
15 27377 2 1 28 LEU HG H 23.831 -13.673 7.129 1.00 . B B . 228 LEU HG 1 1
15 27378 2 1 28 LEU N N 21.985 -15.061 7.762 1.00 . B B . 228 LEU N 1 1
15 27379 2 1 28 LEU O O 19.215 -13.497 9.174 1.00 . B B . 228 LEU O 1 1
15 27380 2 1 29 ALA C C 17.736 -15.553 5.846 1.00 . B B . 229 ALA C 1 1
15 27381 2 1 29 ALA CA C 18.022 -14.447 6.850 1.00 . B B . 229 ALA CA 1 1
15 27382 2 1 29 ALA CB C 17.431 -13.130 6.371 1.00 . B B . 229 ALA CB 1 1
15 27383 2 1 29 ALA H H 20.079 -14.482 6.350 1.00 . B B . 229 ALA H 1 1
15 27384 2 1 29 ALA HA H 17.555 -14.700 7.791 1.00 . B B . 229 ALA HA 1 1
15 27385 2 1 29 ALA HB1 H 17.472 -12.409 7.175 1.00 . B B . 229 ALA HB1 1 1
15 27386 2 1 29 ALA HB2 H 16.404 -13.281 6.074 1.00 . B B . 229 ALA HB2 1 1
15 27387 2 1 29 ALA HB3 H 18.000 -12.762 5.528 1.00 . B B . 229 ALA HB3 1 1
15 27388 2 1 29 ALA N N 19.449 -14.309 7.085 1.00 . B B . 229 ALA N 1 1
15 27389 2 1 29 ALA O O 18.625 -15.988 5.116 1.00 . B B . 229 ALA O 1 1
15 27390 2 1 30 ASP C C 14.639 -16.652 4.424 1.00 . B B . 230 ASP C 1 1
15 27391 2 1 30 ASP CA C 16.012 -17.055 4.962 1.00 . B B . 230 ASP CA 1 1
15 27392 2 1 30 ASP CB C 15.943 -18.374 5.752 1.00 . B B . 230 ASP CB 1 1
15 27393 2 1 30 ASP CG C 15.376 -19.541 4.962 1.00 . B B . 230 ASP CG 1 1
15 27394 2 1 30 ASP H H 15.861 -15.603 6.487 1.00 . B B . 230 ASP H 1 1
15 27395 2 1 30 ASP HA H 16.704 -17.158 4.141 1.00 . B B . 230 ASP HA 1 1
15 27396 2 1 30 ASP HB2 H 16.943 -18.638 6.063 1.00 . B B . 230 ASP HB2 1 1
15 27397 2 1 30 ASP HB3 H 15.332 -18.225 6.630 1.00 . B B . 230 ASP HB3 1 1
15 27398 2 1 30 ASP N N 16.492 -15.995 5.843 1.00 . B B . 230 ASP N 1 1
15 27399 2 1 30 ASP O O 13.975 -15.819 5.031 1.00 . B B . 230 ASP O 1 1
15 27400 2 1 30 ASP OD1 O 14.146 -19.601 4.788 1.00 . B B . 230 ASP OD1 1 1
15 27401 2 1 30 ASP OD2 O 16.150 -20.423 4.536 1.00 . B B . 230 ASP OD2 1 1
15 27402 2 1 31 SER C C 11.813 -17.128 3.544 1.00 . B B . 231 SER C 1 1
15 27403 2 1 31 SER CA C 12.988 -16.815 2.613 1.00 . B B . 231 SER CA 1 1
15 27404 2 1 31 SER CB C 12.819 -17.589 1.299 1.00 . B B . 231 SER CB 1 1
15 27405 2 1 31 SER H H 14.879 -17.776 2.789 1.00 . B B . 231 SER H 1 1
15 27406 2 1 31 SER HA H 12.987 -15.751 2.388 1.00 . B B . 231 SER HA 1 1
15 27407 2 1 31 SER HB2 H 11.874 -17.325 0.846 1.00 . B B . 231 SER HB2 1 1
15 27408 2 1 31 SER HB3 H 13.618 -17.322 0.628 1.00 . B B . 231 SER HB3 1 1
15 27409 2 1 31 SER HG H 11.951 -19.340 1.475 1.00 . B B . 231 SER HG 1 1
15 27410 2 1 31 SER N N 14.275 -17.148 3.242 1.00 . B B . 231 SER N 1 1
15 27411 2 1 31 SER O O 10.793 -16.441 3.530 1.00 . B B . 231 SER O 1 1
15 27412 2 1 31 SER OG O 12.853 -18.991 1.507 1.00 . B B . 231 SER OG 1 1
15 27413 2 1 32 GLY C C 9.903 -19.529 4.514 1.00 . B B . 232 GLY C 1 1
15 27414 2 1 32 GLY CA C 10.895 -18.627 5.209 1.00 . B B . 232 GLY CA 1 1
15 27415 2 1 32 GLY H H 12.760 -18.751 4.223 1.00 . B B . 232 GLY H 1 1
15 27416 2 1 32 GLY HA2 H 11.339 -19.154 6.041 1.00 . B B . 232 GLY HA2 1 1
15 27417 2 1 32 GLY HA3 H 10.379 -17.755 5.577 1.00 . B B . 232 GLY HA3 1 1
15 27418 2 1 32 GLY N N 11.941 -18.211 4.299 1.00 . B B . 232 GLY N 1 1
15 27419 2 1 32 GLY O O 9.562 -20.608 5.004 1.00 . B B . 232 GLY O 1 1
15 27420 2 1 33 GLU C C 9.241 -20.612 1.430 1.00 . B B . 233 GLU C 1 1
15 27421 2 1 33 GLU CA C 8.530 -19.826 2.522 1.00 . B B . 233 GLU CA 1 1
15 27422 2 1 33 GLU CB C 7.523 -18.868 1.887 1.00 . B B . 233 GLU CB 1 1
15 27423 2 1 33 GLU CD C 5.477 -19.366 3.271 1.00 . B B . 233 GLU CD 1 1
15 27424 2 1 33 GLU CG C 6.496 -18.321 2.861 1.00 . B B . 233 GLU CG 1 1
15 27425 2 1 33 GLU H H 9.809 -18.217 3.030 1.00 . B B . 233 GLU H 1 1
15 27426 2 1 33 GLU HA H 8.002 -20.516 3.158 1.00 . B B . 233 GLU HA 1 1
15 27427 2 1 33 GLU HB2 H 8.057 -18.035 1.454 1.00 . B B . 233 GLU HB2 1 1
15 27428 2 1 33 GLU HB3 H 6.996 -19.390 1.102 1.00 . B B . 233 GLU HB3 1 1
15 27429 2 1 33 GLU HG2 H 7.008 -17.976 3.745 1.00 . B B . 233 GLU HG2 1 1
15 27430 2 1 33 GLU HG3 H 5.981 -17.497 2.397 1.00 . B B . 233 GLU HG3 1 1
15 27431 2 1 33 GLU N N 9.473 -19.084 3.348 1.00 . B B . 233 GLU N 1 1
15 27432 2 1 33 GLU O O 10.448 -20.457 1.209 1.00 . B B . 233 GLU O 1 1
15 27433 2 1 33 GLU OE1 O 4.456 -19.510 2.562 1.00 . B B . 233 GLU OE1 1 1
15 27434 2 1 33 GLU OE2 O 5.700 -20.062 4.285 1.00 . B B . 233 GLU OE2 1 1
15 27435 2 1 34 GLY C C 7.922 -22.393 -1.425 1.00 . B B . 234 GLY C 1 1
15 27436 2 1 34 GLY CA C 8.979 -22.238 -0.352 1.00 . B B . 234 GLY CA 1 1
15 27437 2 1 34 GLY H H 7.514 -21.497 0.974 1.00 . B B . 234 GLY H 1 1
15 27438 2 1 34 GLY HA2 H 9.846 -21.750 -0.774 1.00 . B B . 234 GLY HA2 1 1
15 27439 2 1 34 GLY HA3 H 9.260 -23.216 0.011 1.00 . B B . 234 GLY HA3 1 1
15 27440 2 1 34 GLY N N 8.469 -21.445 0.746 1.00 . B B . 234 GLY N 1 1
15 27441 2 1 34 GLY O O 6.761 -22.673 -1.113 1.00 . B B . 234 GLY O 1 1
15 27442 2 1 35 TYR C C 7.977 -22.992 -4.990 1.00 . B B . 235 TYR C 1 1
15 27443 2 1 35 TYR CA C 7.359 -22.288 -3.791 1.00 . B B . 235 TYR CA 1 1
15 27444 2 1 35 TYR CB C 6.910 -20.876 -4.182 1.00 . B B . 235 TYR CB 1 1
15 27445 2 1 35 TYR CD1 C 4.984 -20.404 -2.607 1.00 . B B . 235 TYR CD1 1 1
15 27446 2 1 35 TYR CD2 C 6.957 -19.075 -2.405 1.00 . B B . 235 TYR CD2 1 1
15 27447 2 1 35 TYR CE1 C 4.401 -19.705 -1.566 1.00 . B B . 235 TYR CE1 1 1
15 27448 2 1 35 TYR CE2 C 6.379 -18.372 -1.365 1.00 . B B . 235 TYR CE2 1 1
15 27449 2 1 35 TYR CG C 6.271 -20.103 -3.044 1.00 . B B . 235 TYR CG 1 1
15 27450 2 1 35 TYR CZ C 5.102 -18.690 -0.949 1.00 . B B . 235 TYR CZ 1 1
15 27451 2 1 35 TYR H H 9.272 -22.163 -2.887 1.00 . B B . 235 TYR H 1 1
15 27452 2 1 35 TYR HA H 6.498 -22.852 -3.461 1.00 . B B . 235 TYR HA 1 1
15 27453 2 1 35 TYR HB2 H 7.766 -20.316 -4.527 1.00 . B B . 235 TYR HB2 1 1
15 27454 2 1 35 TYR HB3 H 6.188 -20.948 -4.984 1.00 . B B . 235 TYR HB3 1 1
15 27455 2 1 35 TYR HD1 H 4.440 -21.201 -3.093 1.00 . B B . 235 TYR HD1 1 1
15 27456 2 1 35 TYR HD2 H 7.956 -18.825 -2.733 1.00 . B B . 235 TYR HD2 1 1
15 27457 2 1 35 TYR HE1 H 3.402 -19.956 -1.241 1.00 . B B . 235 TYR HE1 1 1
15 27458 2 1 35 TYR HE2 H 6.930 -17.578 -0.878 1.00 . B B . 235 TYR HE2 1 1
15 27459 2 1 35 TYR HH H 4.313 -18.593 0.816 1.00 . B B . 235 TYR HH 1 1
15 27460 2 1 35 TYR N N 8.312 -22.233 -2.686 1.00 . B B . 235 TYR N 1 1
15 27461 2 1 35 TYR O O 9.150 -23.352 -4.959 1.00 . B B . 235 TYR O 1 1
15 27462 2 1 35 TYR OH O 4.528 -17.987 0.087 1.00 . B B . 235 TYR OH 1 1
15 27463 2 1 36 ALA C C 8.170 -22.936 -8.356 1.00 . B B . 236 ALA C 1 1
15 27464 2 1 36 ALA CA C 7.666 -23.857 -7.243 1.00 . B B . 236 ALA CA 1 1
15 27465 2 1 36 ALA CB C 6.553 -24.756 -7.760 1.00 . B B . 236 ALA CB 1 1
15 27466 2 1 36 ALA H H 6.303 -22.746 -6.059 1.00 . B B . 236 ALA H 1 1
15 27467 2 1 36 ALA HA H 8.479 -24.490 -6.936 1.00 . B B . 236 ALA HA 1 1
15 27468 2 1 36 ALA HB1 H 5.751 -24.148 -8.152 1.00 . B B . 236 ALA HB1 1 1
15 27469 2 1 36 ALA HB2 H 6.181 -25.366 -6.950 1.00 . B B . 236 ALA HB2 1 1
15 27470 2 1 36 ALA HB3 H 6.937 -25.394 -8.541 1.00 . B B . 236 ALA HB3 1 1
15 27471 2 1 36 ALA N N 7.206 -23.133 -6.062 1.00 . B B . 236 ALA N 1 1
15 27472 2 1 36 ALA O O 8.424 -23.393 -9.473 1.00 . B B . 236 ALA O 1 1
15 27473 2 1 37 SER C C 10.010 -19.937 -8.608 1.00 . B B . 237 SER C 1 1
15 27474 2 1 37 SER CA C 8.794 -20.713 -9.084 1.00 . B B . 237 SER CA 1 1
15 27475 2 1 37 SER CB C 7.708 -19.721 -9.466 1.00 . B B . 237 SER CB 1 1
15 27476 2 1 37 SER H H 8.169 -21.341 -7.153 1.00 . B B . 237 SER H 1 1
15 27477 2 1 37 SER HA H 9.070 -21.282 -9.958 1.00 . B B . 237 SER HA 1 1
15 27478 2 1 37 SER HB2 H 7.622 -18.978 -8.696 1.00 . B B . 237 SER HB2 1 1
15 27479 2 1 37 SER HB3 H 7.992 -19.242 -10.390 1.00 . B B . 237 SER HB3 1 1
15 27480 2 1 37 SER HG H 5.748 -19.715 -9.641 1.00 . B B . 237 SER HG 1 1
15 27481 2 1 37 SER N N 8.323 -21.650 -8.066 1.00 . B B . 237 SER N 1 1
15 27482 2 1 37 SER O O 10.009 -19.349 -7.521 1.00 . B B . 237 SER O 1 1
15 27483 2 1 37 SER OG O 6.458 -20.369 -9.656 1.00 . B B . 237 SER OG 1 1
15 27484 2 1 38 LYS C C 11.990 -17.699 -9.006 1.00 . B B . 238 LYS C 1 1
15 27485 2 1 38 LYS CA C 12.254 -19.187 -9.166 1.00 . B B . 238 LYS CA 1 1
15 27486 2 1 38 LYS CB C 13.276 -19.438 -10.277 1.00 . B B . 238 LYS CB 1 1
15 27487 2 1 38 LYS CD C 13.831 -19.284 -12.745 1.00 . B B . 238 LYS CD 1 1
15 27488 2 1 38 LYS CE C 15.253 -18.842 -12.435 1.00 . B B . 238 LYS CE 1 1
15 27489 2 1 38 LYS CG C 12.866 -18.879 -11.638 1.00 . B B . 238 LYS CG 1 1
15 27490 2 1 38 LYS H H 10.932 -20.353 -10.324 1.00 . B B . 238 LYS H 1 1
15 27491 2 1 38 LYS HA H 12.639 -19.572 -8.238 1.00 . B B . 238 LYS HA 1 1
15 27492 2 1 38 LYS HB2 H 14.211 -18.979 -9.992 1.00 . B B . 238 LYS HB2 1 1
15 27493 2 1 38 LYS HB3 H 13.423 -20.502 -10.378 1.00 . B B . 238 LYS HB3 1 1
15 27494 2 1 38 LYS HD2 H 13.812 -20.358 -12.850 1.00 . B B . 238 LYS HD2 1 1
15 27495 2 1 38 LYS HD3 H 13.514 -18.825 -13.671 1.00 . B B . 238 LYS HD3 1 1
15 27496 2 1 38 LYS HE2 H 15.246 -17.785 -12.217 1.00 . B B . 238 LYS HE2 1 1
15 27497 2 1 38 LYS HE3 H 15.598 -19.387 -11.566 1.00 . B B . 238 LYS HE3 1 1
15 27498 2 1 38 LYS HG2 H 11.877 -19.238 -11.883 1.00 . B B . 238 LYS HG2 1 1
15 27499 2 1 38 LYS HG3 H 12.847 -17.801 -11.575 1.00 . B B . 238 LYS HG3 1 1
15 27500 2 1 38 LYS HZ1 H 17.140 -18.758 -13.331 1.00 . B B . 238 LYS HZ1 1 1
15 27501 2 1 38 LYS HZ2 H 15.855 -18.597 -14.417 1.00 . B B . 238 LYS HZ2 1 1
15 27502 2 1 38 LYS HZ3 H 16.228 -20.113 -13.775 1.00 . B B . 238 LYS HZ3 1 1
15 27503 2 1 38 LYS N N 11.020 -19.892 -9.464 1.00 . B B . 238 LYS N 1 1
15 27504 2 1 38 LYS NZ N 16.184 -19.096 -13.566 1.00 . B B . 238 LYS NZ 1 1
15 27505 2 1 38 LYS O O 12.540 -17.050 -8.119 1.00 . B B . 238 LYS O 1 1
15 27506 2 1 39 GLN C C 10.194 -15.378 -8.484 1.00 . B B . 239 GLN C 1 1
15 27507 2 1 39 GLN CA C 10.774 -15.766 -9.836 1.00 . B B . 239 GLN CA 1 1
15 27508 2 1 39 GLN CB C 9.800 -15.437 -10.970 1.00 . B B . 239 GLN CB 1 1
15 27509 2 1 39 GLN CD C 8.427 -13.675 -12.177 1.00 . B B . 239 GLN CD 1 1
15 27510 2 1 39 GLN CG C 9.382 -13.972 -11.033 1.00 . B B . 239 GLN CG 1 1
15 27511 2 1 39 GLN H H 10.636 -17.773 -10.473 1.00 . B B . 239 GLN H 1 1
15 27512 2 1 39 GLN HA H 11.690 -15.210 -9.988 1.00 . B B . 239 GLN HA 1 1
15 27513 2 1 39 GLN HB2 H 10.268 -15.695 -11.907 1.00 . B B . 239 GLN HB2 1 1
15 27514 2 1 39 GLN HB3 H 8.917 -16.039 -10.844 1.00 . B B . 239 GLN HB3 1 1
15 27515 2 1 39 GLN HE21 H 9.247 -15.096 -13.297 1.00 . B B . 239 GLN HE21 1 1
15 27516 2 1 39 GLN HE22 H 7.947 -14.223 -14.024 1.00 . B B . 239 GLN HE22 1 1
15 27517 2 1 39 GLN HG2 H 8.898 -13.709 -10.106 1.00 . B B . 239 GLN HG2 1 1
15 27518 2 1 39 GLN HG3 H 10.268 -13.366 -11.158 1.00 . B B . 239 GLN HG3 1 1
15 27519 2 1 39 GLN N N 11.108 -17.178 -9.852 1.00 . B B . 239 GLN N 1 1
15 27520 2 1 39 GLN NE2 N 8.551 -14.407 -13.273 1.00 . B B . 239 GLN NE2 1 1
15 27521 2 1 39 GLN O O 10.635 -14.409 -7.879 1.00 . B B . 239 GLN O 1 1
15 27522 2 1 39 GLN OE1 O 7.580 -12.785 -12.078 1.00 . B B . 239 GLN OE1 1 1
15 27523 2 1 40 LYS C C 9.693 -15.868 -5.572 1.00 . B B . 240 LYS C 1 1
15 27524 2 1 40 LYS CA C 8.656 -15.969 -6.683 1.00 . B B . 240 LYS CA 1 1
15 27525 2 1 40 LYS CB C 7.659 -17.090 -6.370 1.00 . B B . 240 LYS CB 1 1
15 27526 2 1 40 LYS CD C 5.880 -15.839 -5.000 1.00 . B B . 240 LYS CD 1 1
15 27527 2 1 40 LYS CE C 6.475 -14.466 -4.687 1.00 . B B . 240 LYS CE 1 1
15 27528 2 1 40 LYS CG C 6.919 -16.969 -5.034 1.00 . B B . 240 LYS CG 1 1
15 27529 2 1 40 LYS H H 9.055 -17.019 -8.470 1.00 . B B . 240 LYS H 1 1
15 27530 2 1 40 LYS HA H 8.128 -15.035 -6.756 1.00 . B B . 240 LYS HA 1 1
15 27531 2 1 40 LYS HB2 H 6.921 -17.117 -7.155 1.00 . B B . 240 LYS HB2 1 1
15 27532 2 1 40 LYS HB3 H 8.194 -18.029 -6.369 1.00 . B B . 240 LYS HB3 1 1
15 27533 2 1 40 LYS HD2 H 5.398 -15.789 -5.964 1.00 . B B . 240 LYS HD2 1 1
15 27534 2 1 40 LYS HD3 H 5.141 -16.074 -4.250 1.00 . B B . 240 LYS HD3 1 1
15 27535 2 1 40 LYS HE2 H 7.174 -14.201 -5.457 1.00 . B B . 240 LYS HE2 1 1
15 27536 2 1 40 LYS HE3 H 5.677 -13.737 -4.667 1.00 . B B . 240 LYS HE3 1 1
15 27537 2 1 40 LYS HG2 H 6.414 -17.901 -4.840 1.00 . B B . 240 LYS HG2 1 1
15 27538 2 1 40 LYS HG3 H 7.649 -16.793 -4.254 1.00 . B B . 240 LYS HG3 1 1
15 27539 2 1 40 LYS HZ1 H 6.550 -14.823 -2.629 1.00 . B B . 240 LYS HZ1 1 1
15 27540 2 1 40 LYS HZ2 H 7.436 -13.473 -3.120 1.00 . B B . 240 LYS HZ2 1 1
15 27541 2 1 40 LYS HZ3 H 8.035 -15.024 -3.414 1.00 . B B . 240 LYS HZ3 1 1
15 27542 2 1 40 LYS N N 9.301 -16.218 -7.966 1.00 . B B . 240 LYS N 1 1
15 27543 2 1 40 LYS NZ N 7.173 -14.445 -3.373 1.00 . B B . 240 LYS NZ 1 1
15 27544 2 1 40 LYS O O 9.577 -15.022 -4.683 1.00 . B B . 240 LYS O 1 1
15 27545 2 1 41 ALA C C 12.487 -15.366 -4.688 1.00 . B B . 241 ALA C 1 1
15 27546 2 1 41 ALA CA C 11.759 -16.701 -4.623 1.00 . B B . 241 ALA CA 1 1
15 27547 2 1 41 ALA CB C 12.729 -17.850 -4.833 1.00 . B B . 241 ALA CB 1 1
15 27548 2 1 41 ALA H H 10.705 -17.433 -6.313 1.00 . B B . 241 ALA H 1 1
15 27549 2 1 41 ALA HA H 11.315 -16.806 -3.650 1.00 . B B . 241 ALA HA 1 1
15 27550 2 1 41 ALA HB1 H 12.186 -18.784 -4.837 1.00 . B B . 241 ALA HB1 1 1
15 27551 2 1 41 ALA HB2 H 13.452 -17.858 -4.031 1.00 . B B . 241 ALA HB2 1 1
15 27552 2 1 41 ALA HB3 H 13.236 -17.724 -5.775 1.00 . B B . 241 ALA HB3 1 1
15 27553 2 1 41 ALA N N 10.690 -16.742 -5.609 1.00 . B B . 241 ALA N 1 1
15 27554 2 1 41 ALA O O 12.607 -14.658 -3.687 1.00 . B B . 241 ALA O 1 1
15 27555 2 1 42 LYS C C 12.727 -12.550 -5.763 1.00 . B B . 242 LYS C 1 1
15 27556 2 1 42 LYS CA C 13.602 -13.747 -6.104 1.00 . B B . 242 LYS CA 1 1
15 27557 2 1 42 LYS CB C 14.114 -13.695 -7.536 1.00 . B B . 242 LYS CB 1 1
15 27558 2 1 42 LYS CD C 15.894 -14.708 -9.047 1.00 . B B . 242 LYS CD 1 1
15 27559 2 1 42 LYS CE C 15.102 -14.589 -10.342 1.00 . B B . 242 LYS CE 1 1
15 27560 2 1 42 LYS CG C 14.988 -14.898 -7.837 1.00 . B B . 242 LYS CG 1 1
15 27561 2 1 42 LYS H H 12.757 -15.598 -6.650 1.00 . B B . 242 LYS H 1 1
15 27562 2 1 42 LYS HA H 14.450 -13.743 -5.438 1.00 . B B . 242 LYS HA 1 1
15 27563 2 1 42 LYS HB2 H 13.271 -13.701 -8.214 1.00 . B B . 242 LYS HB2 1 1
15 27564 2 1 42 LYS HB3 H 14.687 -12.798 -7.679 1.00 . B B . 242 LYS HB3 1 1
15 27565 2 1 42 LYS HD2 H 16.475 -13.807 -8.912 1.00 . B B . 242 LYS HD2 1 1
15 27566 2 1 42 LYS HD3 H 16.560 -15.556 -9.123 1.00 . B B . 242 LYS HD3 1 1
15 27567 2 1 42 LYS HE2 H 14.426 -15.428 -10.414 1.00 . B B . 242 LYS HE2 1 1
15 27568 2 1 42 LYS HE3 H 14.536 -13.669 -10.321 1.00 . B B . 242 LYS HE3 1 1
15 27569 2 1 42 LYS HG2 H 15.586 -15.112 -6.970 1.00 . B B . 242 LYS HG2 1 1
15 27570 2 1 42 LYS HG3 H 14.341 -15.740 -8.028 1.00 . B B . 242 LYS HG3 1 1
15 27571 2 1 42 LYS HZ1 H 15.426 -14.569 -12.404 1.00 . B B . 242 LYS HZ1 1 1
15 27572 2 1 42 LYS HZ2 H 16.592 -15.439 -11.537 1.00 . B B . 242 LYS HZ2 1 1
15 27573 2 1 42 LYS HZ3 H 16.608 -13.745 -11.520 1.00 . B B . 242 LYS HZ3 1 1
15 27574 2 1 42 LYS N N 12.896 -14.994 -5.889 1.00 . B B . 242 LYS N 1 1
15 27575 2 1 42 LYS NZ N 15.992 -14.582 -11.532 1.00 . B B . 242 LYS NZ 1 1
15 27576 2 1 42 LYS O O 13.220 -11.536 -5.267 1.00 . B B . 242 LYS O 1 1
15 27577 2 1 43 GLN C C 10.473 -11.459 -4.112 1.00 . B B . 243 GLN C 1 1
15 27578 2 1 43 GLN CA C 10.505 -11.605 -5.627 1.00 . B B . 243 GLN CA 1 1
15 27579 2 1 43 GLN CB C 9.074 -11.831 -6.135 1.00 . B B . 243 GLN CB 1 1
15 27580 2 1 43 GLN CD C 9.717 -10.767 -8.342 1.00 . B B . 243 GLN CD 1 1
15 27581 2 1 43 GLN CG C 8.914 -11.848 -7.650 1.00 . B B . 243 GLN CG 1 1
15 27582 2 1 43 GLN H H 11.095 -13.462 -6.481 1.00 . B B . 243 GLN H 1 1
15 27583 2 1 43 GLN HA H 10.884 -10.686 -6.048 1.00 . B B . 243 GLN HA 1 1
15 27584 2 1 43 GLN HB2 H 8.721 -12.776 -5.753 1.00 . B B . 243 GLN HB2 1 1
15 27585 2 1 43 GLN HB3 H 8.446 -11.045 -5.742 1.00 . B B . 243 GLN HB3 1 1
15 27586 2 1 43 GLN HE21 H 11.163 -12.076 -8.700 1.00 . B B . 243 GLN HE21 1 1
15 27587 2 1 43 GLN HE22 H 11.461 -10.458 -9.246 1.00 . B B . 243 GLN HE22 1 1
15 27588 2 1 43 GLN HG2 H 9.229 -12.803 -8.025 1.00 . B B . 243 GLN HG2 1 1
15 27589 2 1 43 GLN HG3 H 7.868 -11.701 -7.887 1.00 . B B . 243 GLN HG3 1 1
15 27590 2 1 43 GLN N N 11.426 -12.672 -5.999 1.00 . B B . 243 GLN N 1 1
15 27591 2 1 43 GLN NE2 N 10.896 -11.139 -8.815 1.00 . B B . 243 GLN NE2 1 1
15 27592 2 1 43 GLN O O 10.282 -10.362 -3.604 1.00 . B B . 243 GLN O 1 1
15 27593 2 1 43 GLN OE1 O 9.269 -9.629 -8.482 1.00 . B B . 243 GLN OE1 1 1
15 27594 2 1 44 GLY C C 11.821 -11.674 -1.429 1.00 . B B . 244 GLY C 1 1
15 27595 2 1 44 GLY CA C 10.682 -12.519 -1.943 1.00 . B B . 244 GLY CA 1 1
15 27596 2 1 44 GLY H H 10.950 -13.400 -3.850 1.00 . B B . 244 GLY H 1 1
15 27597 2 1 44 GLY HA2 H 9.746 -12.095 -1.606 1.00 . B B . 244 GLY HA2 1 1
15 27598 2 1 44 GLY HA3 H 10.777 -13.522 -1.554 1.00 . B B . 244 GLY HA3 1 1
15 27599 2 1 44 GLY N N 10.692 -12.565 -3.393 1.00 . B B . 244 GLY N 1 1
15 27600 2 1 44 GLY O O 11.659 -10.885 -0.501 1.00 . B B . 244 GLY O 1 1
15 27601 2 1 45 ILE C C 13.897 -9.565 -1.959 1.00 . B B . 245 ILE C 1 1
15 27602 2 1 45 ILE CA C 14.154 -11.046 -1.748 1.00 . B B . 245 ILE CA 1 1
15 27603 2 1 45 ILE CB C 15.315 -11.493 -2.642 1.00 . B B . 245 ILE CB 1 1
15 27604 2 1 45 ILE CD1 C 16.444 -13.630 -3.365 1.00 . B B . 245 ILE CD1 1 1
15 27605 2 1 45 ILE CG1 C 15.620 -12.941 -2.327 1.00 . B B . 245 ILE CG1 1 1
15 27606 2 1 45 ILE CG2 C 16.542 -10.618 -2.438 1.00 . B B . 245 ILE CG2 1 1
15 27607 2 1 45 ILE H H 13.031 -12.485 -2.802 1.00 . B B . 245 ILE H 1 1
15 27608 2 1 45 ILE HA H 14.412 -11.237 -0.712 1.00 . B B . 245 ILE HA 1 1
15 27609 2 1 45 ILE HB H 15.008 -11.410 -3.674 1.00 . B B . 245 ILE HB 1 1
15 27610 2 1 45 ILE HD11 H 17.409 -13.161 -3.431 1.00 . B B . 245 ILE HD11 1 1
15 27611 2 1 45 ILE HD12 H 15.936 -13.559 -4.315 1.00 . B B . 245 ILE HD12 1 1
15 27612 2 1 45 ILE HD13 H 16.556 -14.665 -3.093 1.00 . B B . 245 ILE HD13 1 1
15 27613 2 1 45 ILE HG12 H 16.156 -12.992 -1.392 1.00 . B B . 245 ILE HG12 1 1
15 27614 2 1 45 ILE HG13 H 14.689 -13.480 -2.231 1.00 . B B . 245 ILE HG13 1 1
15 27615 2 1 45 ILE HG21 H 16.342 -9.622 -2.806 1.00 . B B . 245 ILE HG21 1 1
15 27616 2 1 45 ILE HG22 H 17.382 -11.040 -2.974 1.00 . B B . 245 ILE HG22 1 1
15 27617 2 1 45 ILE HG23 H 16.774 -10.572 -1.386 1.00 . B B . 245 ILE HG23 1 1
15 27618 2 1 45 ILE N N 12.970 -11.820 -2.075 1.00 . B B . 245 ILE N 1 1
15 27619 2 1 45 ILE O O 14.090 -8.747 -1.068 1.00 . B B . 245 ILE O 1 1
15 27620 2 1 46 GLU C C 12.083 -7.272 -2.572 1.00 . B B . 246 GLU C 1 1
15 27621 2 1 46 GLU CA C 13.159 -7.846 -3.481 1.00 . B B . 246 GLU CA 1 1
15 27622 2 1 46 GLU CB C 12.774 -7.743 -4.951 1.00 . B B . 246 GLU CB 1 1
15 27623 2 1 46 GLU CD C 15.069 -7.129 -5.818 1.00 . B B . 246 GLU CD 1 1
15 27624 2 1 46 GLU CG C 13.920 -8.119 -5.875 1.00 . B B . 246 GLU CG 1 1
15 27625 2 1 46 GLU H H 13.296 -9.935 -3.826 1.00 . B B . 246 GLU H 1 1
15 27626 2 1 46 GLU HA H 14.065 -7.290 -3.314 1.00 . B B . 246 GLU HA 1 1
15 27627 2 1 46 GLU HB2 H 11.943 -8.408 -5.147 1.00 . B B . 246 GLU HB2 1 1
15 27628 2 1 46 GLU HB3 H 12.478 -6.729 -5.170 1.00 . B B . 246 GLU HB3 1 1
15 27629 2 1 46 GLU HG2 H 14.292 -9.090 -5.582 1.00 . B B . 246 GLU HG2 1 1
15 27630 2 1 46 GLU HG3 H 13.554 -8.172 -6.881 1.00 . B B . 246 GLU HG3 1 1
15 27631 2 1 46 GLU N N 13.439 -9.231 -3.147 1.00 . B B . 246 GLU N 1 1
15 27632 2 1 46 GLU O O 12.140 -6.102 -2.192 1.00 . B B . 246 GLU O 1 1
15 27633 2 1 46 GLU OE1 O 16.062 -7.393 -5.107 1.00 . B B . 246 GLU OE1 1 1
15 27634 2 1 46 GLU OE2 O 14.984 -6.076 -6.489 1.00 . B B . 246 GLU OE2 1 1
15 27635 2 1 47 SER C C 10.671 -7.426 0.103 1.00 . B B . 247 SER C 1 1
15 27636 2 1 47 SER CA C 10.085 -7.700 -1.275 1.00 . B B . 247 SER CA 1 1
15 27637 2 1 47 SER CB C 8.986 -8.766 -1.182 1.00 . B B . 247 SER CB 1 1
15 27638 2 1 47 SER H H 11.118 -9.020 -2.562 1.00 . B B . 247 SER H 1 1
15 27639 2 1 47 SER HA H 9.653 -6.786 -1.657 1.00 . B B . 247 SER HA 1 1
15 27640 2 1 47 SER HB2 H 9.409 -9.693 -0.827 1.00 . B B . 247 SER HB2 1 1
15 27641 2 1 47 SER HB3 H 8.219 -8.434 -0.495 1.00 . B B . 247 SER HB3 1 1
15 27642 2 1 47 SER HG H 9.046 -9.379 -3.043 1.00 . B B . 247 SER HG 1 1
15 27643 2 1 47 SER N N 11.129 -8.110 -2.196 1.00 . B B . 247 SER N 1 1
15 27644 2 1 47 SER O O 10.306 -6.445 0.748 1.00 . B B . 247 SER O 1 1
15 27645 2 1 47 SER OG O 8.391 -8.993 -2.447 1.00 . B B . 247 SER OG 1 1
15 27646 2 1 48 VAL C C 13.038 -6.766 1.874 1.00 . B B . 248 VAL C 1 1
15 27647 2 1 48 VAL CA C 12.217 -8.052 1.844 1.00 . B B . 248 VAL CA 1 1
15 27648 2 1 48 VAL CB C 13.066 -9.273 2.312 1.00 . B B . 248 VAL CB 1 1
15 27649 2 1 48 VAL CG1 C 14.544 -9.161 1.956 1.00 . B B . 248 VAL CG1 1 1
15 27650 2 1 48 VAL CG2 C 12.901 -9.479 3.801 1.00 . B B . 248 VAL CG2 1 1
15 27651 2 1 48 VAL H H 12.024 -8.903 -0.093 1.00 . B B . 248 VAL H 1 1
15 27652 2 1 48 VAL HA H 11.392 -7.943 2.535 1.00 . B B . 248 VAL HA 1 1
15 27653 2 1 48 VAL HB H 12.677 -10.149 1.818 1.00 . B B . 248 VAL HB 1 1
15 27654 2 1 48 VAL HG11 H 15.041 -10.083 2.211 1.00 . B B . 248 VAL HG11 1 1
15 27655 2 1 48 VAL HG12 H 14.989 -8.349 2.512 1.00 . B B . 248 VAL HG12 1 1
15 27656 2 1 48 VAL HG13 H 14.651 -8.975 0.904 1.00 . B B . 248 VAL HG13 1 1
15 27657 2 1 48 VAL HG21 H 13.641 -10.181 4.152 1.00 . B B . 248 VAL HG21 1 1
15 27658 2 1 48 VAL HG22 H 11.914 -9.866 4.004 1.00 . B B . 248 VAL HG22 1 1
15 27659 2 1 48 VAL HG23 H 13.029 -8.537 4.310 1.00 . B B . 248 VAL HG23 1 1
15 27660 2 1 48 VAL N N 11.650 -8.227 0.519 1.00 . B B . 248 VAL N 1 1
15 27661 2 1 48 VAL O O 12.897 -5.959 2.772 1.00 . B B . 248 VAL O 1 1
15 27662 2 1 49 LYS C C 13.775 -4.047 0.671 1.00 . B B . 249 LYS C 1 1
15 27663 2 1 49 LYS CA C 14.605 -5.326 0.680 1.00 . B B . 249 LYS CA 1 1
15 27664 2 1 49 LYS CB C 15.424 -5.416 -0.599 1.00 . B B . 249 LYS CB 1 1
15 27665 2 1 49 LYS CD C 17.037 -6.821 -1.933 1.00 . B B . 249 LYS CD 1 1
15 27666 2 1 49 LYS CE C 17.680 -5.615 -2.598 1.00 . B B . 249 LYS CE 1 1
15 27667 2 1 49 LYS CG C 16.471 -6.509 -0.553 1.00 . B B . 249 LYS CG 1 1
15 27668 2 1 49 LYS H H 13.768 -7.168 0.064 1.00 . B B . 249 LYS H 1 1
15 27669 2 1 49 LYS HA H 15.275 -5.298 1.524 1.00 . B B . 249 LYS HA 1 1
15 27670 2 1 49 LYS HB2 H 14.760 -5.609 -1.429 1.00 . B B . 249 LYS HB2 1 1
15 27671 2 1 49 LYS HB3 H 15.925 -4.471 -0.758 1.00 . B B . 249 LYS HB3 1 1
15 27672 2 1 49 LYS HD2 H 17.779 -7.599 -1.838 1.00 . B B . 249 LYS HD2 1 1
15 27673 2 1 49 LYS HD3 H 16.234 -7.175 -2.564 1.00 . B B . 249 LYS HD3 1 1
15 27674 2 1 49 LYS HE2 H 16.968 -4.806 -2.622 1.00 . B B . 249 LYS HE2 1 1
15 27675 2 1 49 LYS HE3 H 18.547 -5.317 -2.022 1.00 . B B . 249 LYS HE3 1 1
15 27676 2 1 49 LYS HG2 H 17.269 -6.185 0.093 1.00 . B B . 249 LYS HG2 1 1
15 27677 2 1 49 LYS HG3 H 16.022 -7.404 -0.145 1.00 . B B . 249 LYS HG3 1 1
15 27678 2 1 49 LYS HZ1 H 17.318 -6.387 -4.504 1.00 . B B . 249 LYS HZ1 1 1
15 27679 2 1 49 LYS HZ2 H 18.918 -6.574 -3.976 1.00 . B B . 249 LYS HZ2 1 1
15 27680 2 1 49 LYS HZ3 H 18.374 -5.059 -4.484 1.00 . B B . 249 LYS HZ3 1 1
15 27681 2 1 49 LYS N N 13.776 -6.520 0.803 1.00 . B B . 249 LYS N 1 1
15 27682 2 1 49 LYS NZ N 18.105 -5.932 -3.984 1.00 . B B . 249 LYS NZ 1 1
15 27683 2 1 49 LYS O O 14.302 -2.955 0.879 1.00 . B B . 249 LYS O 1 1
15 27684 2 1 50 ARG C C 10.742 -2.898 1.575 1.00 . B B . 250 ARG C 1 1
15 27685 2 1 50 ARG CA C 11.601 -3.038 0.319 1.00 . B B . 250 ARG CA 1 1
15 27686 2 1 50 ARG CB C 10.734 -3.202 -0.924 1.00 . B B . 250 ARG CB 1 1
15 27687 2 1 50 ARG CD C 9.783 -2.154 -2.975 1.00 . B B . 250 ARG CD 1 1
15 27688 2 1 50 ARG CG C 10.387 -1.891 -1.610 1.00 . B B . 250 ARG CG 1 1
15 27689 2 1 50 ARG CZ C 10.076 -0.877 -5.071 1.00 . B B . 250 ARG CZ 1 1
15 27690 2 1 50 ARG H H 12.113 -5.091 0.326 1.00 . B B . 250 ARG H 1 1
15 27691 2 1 50 ARG HA H 12.206 -2.154 0.207 1.00 . B B . 250 ARG HA 1 1
15 27692 2 1 50 ARG HB2 H 11.259 -3.825 -1.635 1.00 . B B . 250 ARG HB2 1 1
15 27693 2 1 50 ARG HB3 H 9.812 -3.692 -0.642 1.00 . B B . 250 ARG HB3 1 1
15 27694 2 1 50 ARG HD2 H 10.403 -2.872 -3.485 1.00 . B B . 250 ARG HD2 1 1
15 27695 2 1 50 ARG HD3 H 8.794 -2.569 -2.840 1.00 . B B . 250 ARG HD3 1 1
15 27696 2 1 50 ARG HE H 9.292 -0.142 -3.374 1.00 . B B . 250 ARG HE 1 1
15 27697 2 1 50 ARG HG2 H 9.675 -1.351 -1.003 1.00 . B B . 250 ARG HG2 1 1
15 27698 2 1 50 ARG HG3 H 11.287 -1.304 -1.728 1.00 . B B . 250 ARG HG3 1 1
15 27699 2 1 50 ARG HH11 H 10.814 -2.764 -5.142 1.00 . B B . 250 ARG HH11 1 1
15 27700 2 1 50 ARG HH12 H 10.945 -1.868 -6.617 1.00 . B B . 250 ARG HH12 1 1
15 27701 2 1 50 ARG HH21 H 9.490 1.044 -5.327 1.00 . B B . 250 ARG HH21 1 1
15 27702 2 1 50 ARG HH22 H 10.216 0.300 -6.714 1.00 . B B . 250 ARG HH22 1 1
15 27703 2 1 50 ARG N N 12.487 -4.187 0.418 1.00 . B B . 250 ARG N 1 1
15 27704 2 1 50 ARG NE N 9.683 -0.944 -3.793 1.00 . B B . 250 ARG NE 1 1
15 27705 2 1 50 ARG NH1 N 10.659 -1.920 -5.655 1.00 . B B . 250 ARG NH1 1 1
15 27706 2 1 50 ARG NH2 N 9.911 0.243 -5.760 1.00 . B B . 250 ARG NH2 1 1
15 27707 2 1 50 ARG O O 9.954 -1.964 1.701 1.00 . B B . 250 ARG O 1 1
15 27708 2 1 51 ASN C C 10.991 -3.976 4.960 1.00 . B B . 251 ASN C 1 1
15 27709 2 1 51 ASN CA C 10.104 -3.865 3.730 1.00 . B B . 251 ASN CA 1 1
15 27710 2 1 51 ASN CB C 9.128 -5.043 3.723 1.00 . B B . 251 ASN CB 1 1
15 27711 2 1 51 ASN CG C 7.961 -4.845 2.776 1.00 . B B . 251 ASN CG 1 1
15 27712 2 1 51 ASN H H 11.576 -4.537 2.355 1.00 . B B . 251 ASN H 1 1
15 27713 2 1 51 ASN HA H 9.543 -2.945 3.781 1.00 . B B . 251 ASN HA 1 1
15 27714 2 1 51 ASN HB2 H 9.659 -5.937 3.422 1.00 . B B . 251 ASN HB2 1 1
15 27715 2 1 51 ASN HB3 H 8.741 -5.184 4.723 1.00 . B B . 251 ASN HB3 1 1
15 27716 2 1 51 ASN HD21 H 9.045 -5.512 1.254 1.00 . B B . 251 ASN HD21 1 1
15 27717 2 1 51 ASN HD22 H 7.434 -5.022 0.880 1.00 . B B . 251 ASN HD22 1 1
15 27718 2 1 51 ASN N N 10.893 -3.845 2.496 1.00 . B B . 251 ASN N 1 1
15 27719 2 1 51 ASN ND2 N 8.161 -5.161 1.512 1.00 . B B . 251 ASN ND2 1 1
15 27720 2 1 51 ASN O O 10.792 -3.278 5.945 1.00 . B B . 251 ASN O 1 1
15 27721 2 1 51 ASN OD1 O 6.887 -4.404 3.181 1.00 . B B . 251 ASN OD1 1 1
15 27722 2 1 52 ALA C C 13.590 -3.836 6.502 1.00 . B B . 252 ALA C 1 1
15 27723 2 1 52 ALA CA C 12.921 -5.097 5.958 1.00 . B B . 252 ALA CA 1 1
15 27724 2 1 52 ALA CB C 13.987 -6.100 5.539 1.00 . B B . 252 ALA CB 1 1
15 27725 2 1 52 ALA H H 12.161 -5.246 3.994 1.00 . B B . 252 ALA H 1 1
15 27726 2 1 52 ALA HA H 12.348 -5.554 6.755 1.00 . B B . 252 ALA HA 1 1
15 27727 2 1 52 ALA HB1 H 14.663 -6.270 6.364 1.00 . B B . 252 ALA HB1 1 1
15 27728 2 1 52 ALA HB2 H 14.536 -5.715 4.695 1.00 . B B . 252 ALA HB2 1 1
15 27729 2 1 52 ALA HB3 H 13.517 -7.030 5.264 1.00 . B B . 252 ALA HB3 1 1
15 27730 2 1 52 ALA N N 11.999 -4.821 4.859 1.00 . B B . 252 ALA N 1 1
15 27731 2 1 52 ALA O O 13.561 -3.613 7.710 1.00 . B B . 252 ALA O 1 1
15 27732 2 1 53 PRO C C 13.973 -0.787 6.861 1.00 . B B . 253 PRO C 1 1
15 27733 2 1 53 PRO CA C 14.893 -1.781 6.140 1.00 . B B . 253 PRO CA 1 1
15 27734 2 1 53 PRO CB C 15.485 -1.146 4.880 1.00 . B B . 253 PRO CB 1 1
15 27735 2 1 53 PRO CD C 14.213 -3.041 4.163 1.00 . B B . 253 PRO CD 1 1
15 27736 2 1 53 PRO CG C 14.660 -1.665 3.757 1.00 . B B . 253 PRO CG 1 1
15 27737 2 1 53 PRO HA H 15.696 -2.063 6.805 1.00 . B B . 253 PRO HA 1 1
15 27738 2 1 53 PRO HB2 H 15.417 -0.069 4.953 1.00 . B B . 253 PRO HB2 1 1
15 27739 2 1 53 PRO HB3 H 16.520 -1.440 4.778 1.00 . B B . 253 PRO HB3 1 1
15 27740 2 1 53 PRO HD2 H 13.229 -3.236 3.771 1.00 . B B . 253 PRO HD2 1 1
15 27741 2 1 53 PRO HD3 H 14.917 -3.792 3.809 1.00 . B B . 253 PRO HD3 1 1
15 27742 2 1 53 PRO HG2 H 13.804 -1.024 3.601 1.00 . B B . 253 PRO HG2 1 1
15 27743 2 1 53 PRO HG3 H 15.254 -1.721 2.862 1.00 . B B . 253 PRO HG3 1 1
15 27744 2 1 53 PRO N N 14.192 -2.971 5.648 1.00 . B B . 253 PRO N 1 1
15 27745 2 1 53 PRO O O 14.450 0.069 7.608 1.00 . B B . 253 PRO O 1 1
15 27746 2 1 54 ASP C C 10.873 -0.709 8.392 1.00 . B B . 254 ASP C 1 1
15 27747 2 1 54 ASP CA C 11.699 -0.022 7.315 1.00 . B B . 254 ASP CA 1 1
15 27748 2 1 54 ASP CB C 10.769 0.589 6.263 1.00 . B B . 254 ASP CB 1 1
15 27749 2 1 54 ASP CG C 11.438 1.668 5.432 1.00 . B B . 254 ASP CG 1 1
15 27750 2 1 54 ASP H H 12.325 -1.704 6.154 1.00 . B B . 254 ASP H 1 1
15 27751 2 1 54 ASP HA H 12.262 0.767 7.777 1.00 . B B . 254 ASP HA 1 1
15 27752 2 1 54 ASP HB2 H 10.435 -0.192 5.595 1.00 . B B . 254 ASP HB2 1 1
15 27753 2 1 54 ASP HB3 H 9.912 1.018 6.757 1.00 . B B . 254 ASP HB3 1 1
15 27754 2 1 54 ASP N N 12.660 -0.941 6.692 1.00 . B B . 254 ASP N 1 1
15 27755 2 1 54 ASP O O 10.310 -0.056 9.270 1.00 . B B . 254 ASP O 1 1
15 27756 2 1 54 ASP OD1 O 12.275 1.337 4.570 1.00 . B B . 254 ASP OD1 1 1
15 27757 2 1 54 ASP OD2 O 11.114 2.862 5.635 1.00 . B B . 254 ASP OD2 1 1
15 27758 2 1 55 ALA C C 10.583 -2.785 10.667 1.00 . B B . 255 ALA C 1 1
15 27759 2 1 55 ALA CA C 10.042 -2.830 9.249 1.00 . B B . 255 ALA CA 1 1
15 27760 2 1 55 ALA CB C 9.970 -4.259 8.762 1.00 . B B . 255 ALA CB 1 1
15 27761 2 1 55 ALA H H 11.361 -2.478 7.638 1.00 . B B . 255 ALA H 1 1
15 27762 2 1 55 ALA HA H 9.037 -2.436 9.262 1.00 . B B . 255 ALA HA 1 1
15 27763 2 1 55 ALA HB1 H 10.970 -4.640 8.618 1.00 . B B . 255 ALA HB1 1 1
15 27764 2 1 55 ALA HB2 H 9.433 -4.292 7.825 1.00 . B B . 255 ALA HB2 1 1
15 27765 2 1 55 ALA HB3 H 9.459 -4.862 9.494 1.00 . B B . 255 ALA HB3 1 1
15 27766 2 1 55 ALA N N 10.829 -2.026 8.327 1.00 . B B . 255 ALA N 1 1
15 27767 2 1 55 ALA O O 11.797 -2.856 10.905 1.00 . B B . 255 ALA O 1 1
15 27768 2 1 56 ASP C C 9.849 -3.984 13.637 1.00 . B B . 256 ASP C 1 1
15 27769 2 1 56 ASP CA C 9.952 -2.600 13.020 1.00 . B B . 256 ASP CA 1 1
15 27770 2 1 56 ASP CB C 9.003 -1.643 13.739 1.00 . B B . 256 ASP CB 1 1
15 27771 2 1 56 ASP CG C 9.211 -0.193 13.344 1.00 . B B . 256 ASP CG 1 1
15 27772 2 1 56 ASP H H 8.714 -2.597 11.318 1.00 . B B . 256 ASP H 1 1
15 27773 2 1 56 ASP HA H 10.963 -2.251 13.137 1.00 . B B . 256 ASP HA 1 1
15 27774 2 1 56 ASP HB2 H 7.988 -1.916 13.493 1.00 . B B . 256 ASP HB2 1 1
15 27775 2 1 56 ASP HB3 H 9.147 -1.735 14.806 1.00 . B B . 256 ASP HB3 1 1
15 27776 2 1 56 ASP N N 9.651 -2.640 11.598 1.00 . B B . 256 ASP N 1 1
15 27777 2 1 56 ASP O O 8.952 -4.755 13.296 1.00 . B B . 256 ASP O 1 1
15 27778 2 1 56 ASP OD1 O 8.347 0.368 12.638 1.00 . B B . 256 ASP OD1 1 1
15 27779 2 1 56 ASP OD2 O 10.233 0.398 13.750 1.00 . B B . 256 ASP OD2 1 1
15 27780 2 1 57 VAL C C 9.992 -5.573 16.484 1.00 . B B . 257 VAL C 1 1
15 27781 2 1 57 VAL CA C 10.793 -5.589 15.194 1.00 . B B . 257 VAL CA 1 1
15 27782 2 1 57 VAL CB C 12.239 -6.086 15.448 1.00 . B B . 257 VAL CB 1 1
15 27783 2 1 57 VAL CG1 C 13.142 -4.939 15.858 1.00 . B B . 257 VAL CG1 1 1
15 27784 2 1 57 VAL CG2 C 12.276 -7.177 16.511 1.00 . B B . 257 VAL CG2 1 1
15 27785 2 1 57 VAL H H 11.481 -3.653 14.727 1.00 . B B . 257 VAL H 1 1
15 27786 2 1 57 VAL HA H 10.319 -6.298 14.538 1.00 . B B . 257 VAL HA 1 1
15 27787 2 1 57 VAL HB H 12.620 -6.502 14.527 1.00 . B B . 257 VAL HB 1 1
15 27788 2 1 57 VAL HG11 H 14.121 -5.323 16.095 1.00 . B B . 257 VAL HG11 1 1
15 27789 2 1 57 VAL HG12 H 12.727 -4.442 16.723 1.00 . B B . 257 VAL HG12 1 1
15 27790 2 1 57 VAL HG13 H 13.222 -4.242 15.038 1.00 . B B . 257 VAL HG13 1 1
15 27791 2 1 57 VAL HG21 H 11.950 -6.772 17.456 1.00 . B B . 257 VAL HG21 1 1
15 27792 2 1 57 VAL HG22 H 13.288 -7.548 16.608 1.00 . B B . 257 VAL HG22 1 1
15 27793 2 1 57 VAL HG23 H 11.620 -7.984 16.222 1.00 . B B . 257 VAL HG23 1 1
15 27794 2 1 57 VAL N N 10.783 -4.305 14.514 1.00 . B B . 257 VAL N 1 1
15 27795 2 1 57 VAL O O 10.137 -4.679 17.326 1.00 . B B . 257 VAL O 1 1
15 27796 2 1 58 ILE C C 8.676 -8.067 18.437 1.00 . B B . 258 ILE C 1 1
15 27797 2 1 58 ILE CA C 8.304 -6.750 17.781 1.00 . B B . 258 ILE CA 1 1
15 27798 2 1 58 ILE CB C 6.798 -6.803 17.445 1.00 . B B . 258 ILE CB 1 1
15 27799 2 1 58 ILE CD1 C 4.966 -5.732 16.028 1.00 . B B . 258 ILE CD1 1 1
15 27800 2 1 58 ILE CG1 C 6.433 -5.738 16.401 1.00 . B B . 258 ILE CG1 1 1
15 27801 2 1 58 ILE CG2 C 5.968 -6.613 18.713 1.00 . B B . 258 ILE CG2 1 1
15 27802 2 1 58 ILE H H 9.033 -7.208 15.857 1.00 . B B . 258 ILE H 1 1
15 27803 2 1 58 ILE HA H 8.487 -5.935 18.465 1.00 . B B . 258 ILE HA 1 1
15 27804 2 1 58 ILE HB H 6.578 -7.782 17.053 1.00 . B B . 258 ILE HB 1 1
15 27805 2 1 58 ILE HD11 H 4.382 -5.432 16.885 1.00 . B B . 258 ILE HD11 1 1
15 27806 2 1 58 ILE HD12 H 4.672 -6.726 15.725 1.00 . B B . 258 ILE HD12 1 1
15 27807 2 1 58 ILE HD13 H 4.802 -5.041 15.217 1.00 . B B . 258 ILE HD13 1 1
15 27808 2 1 58 ILE HG12 H 6.678 -4.764 16.787 1.00 . B B . 258 ILE HG12 1 1
15 27809 2 1 58 ILE HG13 H 7.002 -5.914 15.500 1.00 . B B . 258 ILE HG13 1 1
15 27810 2 1 58 ILE HG21 H 4.920 -6.719 18.478 1.00 . B B . 258 ILE HG21 1 1
15 27811 2 1 58 ILE HG22 H 6.147 -5.628 19.116 1.00 . B B . 258 ILE HG22 1 1
15 27812 2 1 58 ILE HG23 H 6.248 -7.355 19.445 1.00 . B B . 258 ILE HG23 1 1
15 27813 2 1 58 ILE N N 9.124 -6.566 16.603 1.00 . B B . 258 ILE N 1 1
15 27814 2 1 58 ILE O O 9.029 -9.031 17.756 1.00 . B B . 258 ILE O 1 1
15 27815 2 1 59 GLU C C 7.640 -10.024 20.753 1.00 . B B . 259 GLU C 1 1
15 27816 2 1 59 GLU CA C 8.953 -9.287 20.503 1.00 . B B . 259 GLU CA 1 1
15 27817 2 1 59 GLU CB C 9.654 -8.913 21.811 1.00 . B B . 259 GLU CB 1 1
15 27818 2 1 59 GLU CD C 11.644 -7.654 22.765 1.00 . B B . 259 GLU CD 1 1
15 27819 2 1 59 GLU CG C 10.705 -7.839 21.593 1.00 . B B . 259 GLU CG 1 1
15 27820 2 1 59 GLU H H 8.522 -7.246 20.228 1.00 . B B . 259 GLU H 1 1
15 27821 2 1 59 GLU HA H 9.608 -9.914 19.912 1.00 . B B . 259 GLU HA 1 1
15 27822 2 1 59 GLU HB2 H 8.924 -8.545 22.520 1.00 . B B . 259 GLU HB2 1 1
15 27823 2 1 59 GLU HB3 H 10.139 -9.789 22.219 1.00 . B B . 259 GLU HB3 1 1
15 27824 2 1 59 GLU HG2 H 11.275 -8.093 20.719 1.00 . B B . 259 GLU HG2 1 1
15 27825 2 1 59 GLU HG3 H 10.194 -6.904 21.417 1.00 . B B . 259 GLU HG3 1 1
15 27826 2 1 59 GLU N N 8.672 -8.081 19.749 1.00 . B B . 259 GLU N 1 1
15 27827 2 1 59 GLU O O 6.817 -9.583 21.560 1.00 . B B . 259 GLU O 1 1
15 27828 2 1 59 GLU OE1 O 12.714 -8.299 22.783 1.00 . B B . 259 GLU OE1 1 1
15 27829 2 1 59 GLU OE2 O 11.344 -6.832 23.654 1.00 . B B . 259 GLU OE2 1 1
15 27830 2 1 60 ALA C C 6.278 -12.961 21.075 1.00 . B B . 260 ALA C 1 1
15 27831 2 1 60 ALA CA C 6.170 -11.841 20.045 1.00 . B B . 260 ALA CA 1 1
15 27832 2 1 60 ALA CB C 5.846 -12.417 18.672 1.00 . B B . 260 ALA CB 1 1
15 27833 2 1 60 ALA H H 8.101 -11.382 19.352 1.00 . B B . 260 ALA H 1 1
15 27834 2 1 60 ALA HA H 5.371 -11.167 20.322 1.00 . B B . 260 ALA HA 1 1
15 27835 2 1 60 ALA HB1 H 5.796 -11.619 17.950 1.00 . B B . 260 ALA HB1 1 1
15 27836 2 1 60 ALA HB2 H 4.894 -12.932 18.710 1.00 . B B . 260 ALA HB2 1 1
15 27837 2 1 60 ALA HB3 H 6.621 -13.115 18.384 1.00 . B B . 260 ALA HB3 1 1
15 27838 2 1 60 ALA N N 7.401 -11.075 19.971 1.00 . B B . 260 ALA N 1 1
15 27839 2 1 60 ALA O O 6.174 -12.677 22.290 1.00 . B B . 260 ALA O 1 1
15 27840 2 1 60 ALA OXT O 6.456 -14.126 20.670 1.00 . B B . 260 ALA OXT 1 1
16 27841 1 1 1 MET C C 6.282 2.384 2.662 1.00 . A A . 101 MET C 1 1
16 27842 1 1 1 MET CA C 6.987 3.724 2.831 1.00 . A A . 101 MET CA 1 1
16 27843 1 1 1 MET CB C 8.493 3.498 2.659 1.00 . A A . 101 MET CB 1 1
16 27844 1 1 1 MET CE C 10.494 0.939 2.272 1.00 . A A . 101 MET CE 1 1
16 27845 1 1 1 MET CG C 8.886 2.977 1.282 1.00 . A A . 101 MET CG 1 1
16 27846 1 1 1 MET H1 H 7.166 5.231 4.257 1.00 . A A . 101 MET H1 1 1
16 27847 1 1 1 MET H2 H 7.039 3.677 4.913 1.00 . A A . 101 MET H2 1 1
16 27848 1 1 1 MET H3 H 5.670 4.440 4.278 1.00 . A A . 101 MET H3 1 1
16 27849 1 1 1 MET HA H 6.639 4.406 2.068 1.00 . A A . 101 MET HA 1 1
16 27850 1 1 1 MET HB2 H 9.008 4.432 2.829 1.00 . A A . 101 MET HB2 1 1
16 27851 1 1 1 MET HB3 H 8.819 2.781 3.395 1.00 . A A . 101 MET HB3 1 1
16 27852 1 1 1 MET HE1 H 9.762 0.245 1.875 1.00 . A A . 101 MET HE1 1 1
16 27853 1 1 1 MET HE2 H 10.202 1.237 3.269 1.00 . A A . 101 MET HE2 1 1
16 27854 1 1 1 MET HE3 H 11.459 0.455 2.310 1.00 . A A . 101 MET HE3 1 1
16 27855 1 1 1 MET HG2 H 8.226 2.165 1.017 1.00 . A A . 101 MET HG2 1 1
16 27856 1 1 1 MET HG3 H 8.770 3.777 0.563 1.00 . A A . 101 MET HG3 1 1
16 27857 1 1 1 MET N N 6.695 4.307 4.162 1.00 . A A . 101 MET N 1 1
16 27858 1 1 1 MET O O 5.407 2.227 1.809 1.00 . A A . 101 MET O 1 1
16 27859 1 1 1 MET SD S 10.590 2.383 1.212 1.00 . A A . 101 MET SD 1 1
16 27860 1 1 2 ASN C C 5.111 -0.213 4.488 1.00 . A A . 102 ASN C 1 1
16 27861 1 1 2 ASN CA C 6.146 0.070 3.418 1.00 . A A . 102 ASN CA 1 1
16 27862 1 1 2 ASN CB C 7.292 -0.928 3.621 1.00 . A A . 102 ASN CB 1 1
16 27863 1 1 2 ASN CG C 7.784 -0.952 5.065 1.00 . A A . 102 ASN CG 1 1
16 27864 1 1 2 ASN H H 7.296 1.652 4.219 1.00 . A A . 102 ASN H 1 1
16 27865 1 1 2 ASN HA H 5.708 -0.086 2.447 1.00 . A A . 102 ASN HA 1 1
16 27866 1 1 2 ASN HB2 H 6.951 -1.915 3.358 1.00 . A A . 102 ASN HB2 1 1
16 27867 1 1 2 ASN HB3 H 8.118 -0.655 2.983 1.00 . A A . 102 ASN HB3 1 1
16 27868 1 1 2 ASN HD21 H 7.833 -2.938 5.062 1.00 . A A . 102 ASN HD21 1 1
16 27869 1 1 2 ASN HD22 H 8.296 -2.175 6.549 1.00 . A A . 102 ASN HD22 1 1
16 27870 1 1 2 ASN N N 6.660 1.431 3.501 1.00 . A A . 102 ASN N 1 1
16 27871 1 1 2 ASN ND2 N 7.997 -2.140 5.609 1.00 . A A . 102 ASN ND2 1 1
16 27872 1 1 2 ASN O O 4.738 0.658 5.274 1.00 . A A . 102 ASN O 1 1
16 27873 1 1 2 ASN OD1 O 7.927 0.087 5.701 1.00 . A A . 102 ASN OD1 1 1
16 27874 1 1 3 LYS C C 4.213 -3.376 5.827 1.00 . A A . 103 LYS C 1 1
16 27875 1 1 3 LYS CA C 3.746 -1.965 5.486 1.00 . A A . 103 LYS CA 1 1
16 27876 1 1 3 LYS CB C 2.297 -2.007 4.986 1.00 . A A . 103 LYS CB 1 1
16 27877 1 1 3 LYS CD C 1.480 0.115 6.080 1.00 . A A . 103 LYS CD 1 1
16 27878 1 1 3 LYS CE C 0.605 1.354 5.913 1.00 . A A . 103 LYS CE 1 1
16 27879 1 1 3 LYS CG C 1.638 -0.647 4.770 1.00 . A A . 103 LYS CG 1 1
16 27880 1 1 3 LYS H H 4.920 -2.045 3.746 1.00 . A A . 103 LYS H 1 1
16 27881 1 1 3 LYS HA H 3.820 -1.338 6.361 1.00 . A A . 103 LYS HA 1 1
16 27882 1 1 3 LYS HB2 H 2.275 -2.538 4.046 1.00 . A A . 103 LYS HB2 1 1
16 27883 1 1 3 LYS HB3 H 1.705 -2.552 5.703 1.00 . A A . 103 LYS HB3 1 1
16 27884 1 1 3 LYS HD2 H 1.028 -0.536 6.813 1.00 . A A . 103 LYS HD2 1 1
16 27885 1 1 3 LYS HD3 H 2.456 0.423 6.424 1.00 . A A . 103 LYS HD3 1 1
16 27886 1 1 3 LYS HE2 H -0.368 1.046 5.562 1.00 . A A . 103 LYS HE2 1 1
16 27887 1 1 3 LYS HE3 H 0.500 1.833 6.878 1.00 . A A . 103 LYS HE3 1 1
16 27888 1 1 3 LYS HG2 H 2.249 -0.066 4.096 1.00 . A A . 103 LYS HG2 1 1
16 27889 1 1 3 LYS HG3 H 0.664 -0.799 4.332 1.00 . A A . 103 LYS HG3 1 1
16 27890 1 1 3 LYS HZ1 H 1.335 1.880 4.028 1.00 . A A . 103 LYS HZ1 1 1
16 27891 1 1 3 LYS HZ2 H 2.077 2.706 5.307 1.00 . A A . 103 LYS HZ2 1 1
16 27892 1 1 3 LYS HZ3 H 0.514 3.130 4.819 1.00 . A A . 103 LYS HZ3 1 1
16 27893 1 1 3 LYS N N 4.641 -1.448 4.472 1.00 . A A . 103 LYS N 1 1
16 27894 1 1 3 LYS NZ N 1.174 2.334 4.949 1.00 . A A . 103 LYS NZ 1 1
16 27895 1 1 3 LYS O O 3.900 -4.339 5.117 1.00 . A A . 103 LYS O 1 1
16 27896 1 1 4 ALA C C 6.205 -4.536 8.710 1.00 . A A . 104 ALA C 1 1
16 27897 1 1 4 ALA CA C 5.531 -4.742 7.369 1.00 . A A . 104 ALA CA 1 1
16 27898 1 1 4 ALA CB C 6.546 -5.280 6.366 1.00 . A A . 104 ALA CB 1 1
16 27899 1 1 4 ALA H H 5.144 -2.671 7.440 1.00 . A A . 104 ALA H 1 1
16 27900 1 1 4 ALA HA H 4.733 -5.460 7.473 1.00 . A A . 104 ALA HA 1 1
16 27901 1 1 4 ALA HB1 H 7.331 -4.549 6.224 1.00 . A A . 104 ALA HB1 1 1
16 27902 1 1 4 ALA HB2 H 6.059 -5.474 5.425 1.00 . A A . 104 ALA HB2 1 1
16 27903 1 1 4 ALA HB3 H 6.974 -6.197 6.745 1.00 . A A . 104 ALA HB3 1 1
16 27904 1 1 4 ALA N N 4.961 -3.480 6.915 1.00 . A A . 104 ALA N 1 1
16 27905 1 1 4 ALA O O 6.356 -3.398 9.153 1.00 . A A . 104 ALA O 1 1
16 27906 1 1 5 HIS C C 7.891 -6.894 11.007 1.00 . A A . 105 HIS C 1 1
16 27907 1 1 5 HIS CA C 7.318 -5.535 10.620 1.00 . A A . 105 HIS CA 1 1
16 27908 1 1 5 HIS CB C 6.365 -5.007 11.703 1.00 . A A . 105 HIS CB 1 1
16 27909 1 1 5 HIS CD2 C 5.137 -6.975 12.855 1.00 . A A . 105 HIS CD2 1 1
16 27910 1 1 5 HIS CE1 C 3.173 -6.743 11.922 1.00 . A A . 105 HIS CE1 1 1
16 27911 1 1 5 HIS CG C 5.213 -5.916 12.019 1.00 . A A . 105 HIS CG 1 1
16 27912 1 1 5 HIS H H 6.589 -6.492 8.876 1.00 . A A . 105 HIS H 1 1
16 27913 1 1 5 HIS HA H 8.136 -4.837 10.519 1.00 . A A . 105 HIS HA 1 1
16 27914 1 1 5 HIS HB2 H 6.925 -4.850 12.614 1.00 . A A . 105 HIS HB2 1 1
16 27915 1 1 5 HIS HB3 H 5.964 -4.060 11.366 1.00 . A A . 105 HIS HB3 1 1
16 27916 1 1 5 HIS HD1 H 3.685 -5.101 10.803 1.00 . A A . 105 HIS HD1 1 1
16 27917 1 1 5 HIS HD2 H 5.933 -7.345 13.490 1.00 . A A . 105 HIS HD2 1 1
16 27918 1 1 5 HIS HE1 H 2.139 -6.899 11.655 1.00 . A A . 105 HIS HE1 1 1
16 27919 1 1 5 HIS HE2 H 3.590 -8.377 13.092 1.00 . A A . 105 HIS HE2 1 1
16 27920 1 1 5 HIS N N 6.647 -5.620 9.331 1.00 . A A . 105 HIS N 1 1
16 27921 1 1 5 HIS ND1 N 3.962 -5.793 11.448 1.00 . A A . 105 HIS ND1 1 1
16 27922 1 1 5 HIS NE2 N 3.863 -7.473 12.776 1.00 . A A . 105 HIS NE2 1 1
16 27923 1 1 5 HIS O O 7.359 -7.934 10.609 1.00 . A A . 105 HIS O 1 1
16 27924 1 1 6 PHE C C 9.004 -8.567 13.518 1.00 . A A . 106 PHE C 1 1
16 27925 1 1 6 PHE CA C 9.631 -8.102 12.213 1.00 . A A . 106 PHE CA 1 1
16 27926 1 1 6 PHE CB C 11.133 -7.878 12.424 1.00 . A A . 106 PHE CB 1 1
16 27927 1 1 6 PHE CD1 C 12.206 -8.840 10.376 1.00 . A A . 106 PHE CD1 1 1
16 27928 1 1 6 PHE CD2 C 12.403 -6.497 10.777 1.00 . A A . 106 PHE CD2 1 1
16 27929 1 1 6 PHE CE1 C 12.956 -8.703 9.220 1.00 . A A . 106 PHE CE1 1 1
16 27930 1 1 6 PHE CE2 C 13.148 -6.355 9.624 1.00 . A A . 106 PHE CE2 1 1
16 27931 1 1 6 PHE CG C 11.924 -7.738 11.164 1.00 . A A . 106 PHE CG 1 1
16 27932 1 1 6 PHE CZ C 13.425 -7.460 8.844 1.00 . A A . 106 PHE CZ 1 1
16 27933 1 1 6 PHE H H 9.356 -6.010 12.027 1.00 . A A . 106 PHE H 1 1
16 27934 1 1 6 PHE HA H 9.487 -8.864 11.459 1.00 . A A . 106 PHE HA 1 1
16 27935 1 1 6 PHE HB2 H 11.270 -6.960 12.981 1.00 . A A . 106 PHE HB2 1 1
16 27936 1 1 6 PHE HB3 H 11.546 -8.697 12.993 1.00 . A A . 106 PHE HB3 1 1
16 27937 1 1 6 PHE HD1 H 11.832 -9.817 10.670 1.00 . A A . 106 PHE HD1 1 1
16 27938 1 1 6 PHE HD2 H 12.188 -5.631 11.390 1.00 . A A . 106 PHE HD2 1 1
16 27939 1 1 6 PHE HE1 H 13.170 -9.567 8.609 1.00 . A A . 106 PHE HE1 1 1
16 27940 1 1 6 PHE HE2 H 13.514 -5.381 9.332 1.00 . A A . 106 PHE HE2 1 1
16 27941 1 1 6 PHE HZ H 14.007 -7.351 7.942 1.00 . A A . 106 PHE HZ 1 1
16 27942 1 1 6 PHE N N 8.988 -6.878 11.745 1.00 . A A . 106 PHE N 1 1
16 27943 1 1 6 PHE O O 8.477 -7.758 14.281 1.00 . A A . 106 PHE O 1 1
16 27944 1 1 7 GLU C C 9.427 -11.559 15.512 1.00 . A A . 107 GLU C 1 1
16 27945 1 1 7 GLU CA C 8.516 -10.457 14.985 1.00 . A A . 107 GLU CA 1 1
16 27946 1 1 7 GLU CB C 7.132 -11.047 14.701 1.00 . A A . 107 GLU CB 1 1
16 27947 1 1 7 GLU CD C 4.710 -10.628 14.074 1.00 . A A . 107 GLU CD 1 1
16 27948 1 1 7 GLU CG C 6.088 -10.021 14.281 1.00 . A A . 107 GLU CG 1 1
16 27949 1 1 7 GLU H H 9.494 -10.456 13.111 1.00 . A A . 107 GLU H 1 1
16 27950 1 1 7 GLU HA H 8.426 -9.683 15.735 1.00 . A A . 107 GLU HA 1 1
16 27951 1 1 7 GLU HB2 H 7.228 -11.770 13.903 1.00 . A A . 107 GLU HB2 1 1
16 27952 1 1 7 GLU HB3 H 6.779 -11.548 15.590 1.00 . A A . 107 GLU HB3 1 1
16 27953 1 1 7 GLU HG2 H 6.024 -9.257 15.042 1.00 . A A . 107 GLU HG2 1 1
16 27954 1 1 7 GLU HG3 H 6.406 -9.570 13.351 1.00 . A A . 107 GLU HG3 1 1
16 27955 1 1 7 GLU N N 9.077 -9.866 13.773 1.00 . A A . 107 GLU N 1 1
16 27956 1 1 7 GLU O O 9.666 -12.547 14.823 1.00 . A A . 107 GLU O 1 1
16 27957 1 1 7 GLU OE1 O 3.841 -9.958 13.480 1.00 . A A . 107 GLU OE1 1 1
16 27958 1 1 7 GLU OE2 O 4.495 -11.783 14.501 1.00 . A A . 107 GLU OE2 1 1
16 27959 1 1 8 VAL C C 9.965 -13.259 18.253 1.00 . A A . 108 VAL C 1 1
16 27960 1 1 8 VAL CA C 10.803 -12.360 17.360 1.00 . A A . 108 VAL CA 1 1
16 27961 1 1 8 VAL CB C 11.920 -11.697 18.198 1.00 . A A . 108 VAL CB 1 1
16 27962 1 1 8 VAL CG1 C 12.690 -12.732 19.006 1.00 . A A . 108 VAL CG1 1 1
16 27963 1 1 8 VAL CG2 C 12.872 -10.931 17.304 1.00 . A A . 108 VAL CG2 1 1
16 27964 1 1 8 VAL H H 9.713 -10.549 17.212 1.00 . A A . 108 VAL H 1 1
16 27965 1 1 8 VAL HA H 11.260 -12.959 16.585 1.00 . A A . 108 VAL HA 1 1
16 27966 1 1 8 VAL HB H 11.465 -11.000 18.881 1.00 . A A . 108 VAL HB 1 1
16 27967 1 1 8 VAL HG11 H 13.566 -12.270 19.437 1.00 . A A . 108 VAL HG11 1 1
16 27968 1 1 8 VAL HG12 H 12.989 -13.544 18.358 1.00 . A A . 108 VAL HG12 1 1
16 27969 1 1 8 VAL HG13 H 12.060 -13.114 19.795 1.00 . A A . 108 VAL HG13 1 1
16 27970 1 1 8 VAL HG21 H 13.445 -11.626 16.707 1.00 . A A . 108 VAL HG21 1 1
16 27971 1 1 8 VAL HG22 H 13.541 -10.346 17.913 1.00 . A A . 108 VAL HG22 1 1
16 27972 1 1 8 VAL HG23 H 12.312 -10.277 16.653 1.00 . A A . 108 VAL HG23 1 1
16 27973 1 1 8 VAL N N 9.947 -11.368 16.718 1.00 . A A . 108 VAL N 1 1
16 27974 1 1 8 VAL O O 9.240 -12.773 19.113 1.00 . A A . 108 VAL O 1 1
16 27975 1 1 9 PHE C C 10.160 -16.751 19.210 1.00 . A A . 109 PHE C 1 1
16 27976 1 1 9 PHE CA C 9.326 -15.524 18.843 1.00 . A A . 109 PHE CA 1 1
16 27977 1 1 9 PHE CB C 8.131 -15.959 17.994 1.00 . A A . 109 PHE CB 1 1
16 27978 1 1 9 PHE CD1 C 8.158 -18.191 16.874 1.00 . A A . 109 PHE CD1 1 1
16 27979 1 1 9 PHE CD2 C 9.299 -16.399 15.805 1.00 . A A . 109 PHE CD2 1 1
16 27980 1 1 9 PHE CE1 C 8.544 -19.047 15.865 1.00 . A A . 109 PHE CE1 1 1
16 27981 1 1 9 PHE CE2 C 9.689 -17.249 14.787 1.00 . A A . 109 PHE CE2 1 1
16 27982 1 1 9 PHE CG C 8.527 -16.863 16.859 1.00 . A A . 109 PHE CG 1 1
16 27983 1 1 9 PHE CZ C 9.312 -18.577 14.818 1.00 . A A . 109 PHE CZ 1 1
16 27984 1 1 9 PHE H H 10.815 -14.888 17.467 1.00 . A A . 109 PHE H 1 1
16 27985 1 1 9 PHE HA H 8.971 -15.052 19.744 1.00 . A A . 109 PHE HA 1 1
16 27986 1 1 9 PHE HB2 H 7.427 -16.490 18.616 1.00 . A A . 109 PHE HB2 1 1
16 27987 1 1 9 PHE HB3 H 7.654 -15.084 17.577 1.00 . A A . 109 PHE HB3 1 1
16 27988 1 1 9 PHE HD1 H 7.557 -18.559 17.695 1.00 . A A . 109 PHE HD1 1 1
16 27989 1 1 9 PHE HD2 H 9.592 -15.359 15.780 1.00 . A A . 109 PHE HD2 1 1
16 27990 1 1 9 PHE HE1 H 8.252 -20.084 15.899 1.00 . A A . 109 PHE HE1 1 1
16 27991 1 1 9 PHE HE2 H 10.300 -16.877 13.977 1.00 . A A . 109 PHE HE2 1 1
16 27992 1 1 9 PHE HZ H 9.619 -19.248 14.028 1.00 . A A . 109 PHE HZ 1 1
16 27993 1 1 9 PHE N N 10.123 -14.562 18.093 1.00 . A A . 109 PHE N 1 1
16 27994 1 1 9 PHE O O 11.334 -16.849 18.839 1.00 . A A . 109 PHE O 1 1
16 27995 1 1 10 VAL C C 9.874 -20.079 19.390 1.00 . A A . 110 VAL C 1 1
16 27996 1 1 10 VAL CA C 10.201 -18.916 20.322 1.00 . A A . 110 VAL CA 1 1
16 27997 1 1 10 VAL CB C 9.869 -19.280 21.793 1.00 . A A . 110 VAL CB 1 1
16 27998 1 1 10 VAL CG1 C 10.053 -20.767 22.067 1.00 . A A . 110 VAL CG1 1 1
16 27999 1 1 10 VAL CG2 C 10.755 -18.494 22.743 1.00 . A A . 110 VAL CG2 1 1
16 28000 1 1 10 VAL H H 8.574 -17.588 20.088 1.00 . A A . 110 VAL H 1 1
16 28001 1 1 10 VAL HA H 11.262 -18.734 20.262 1.00 . A A . 110 VAL HA 1 1
16 28002 1 1 10 VAL HB H 8.843 -19.016 21.989 1.00 . A A . 110 VAL HB 1 1
16 28003 1 1 10 VAL HG11 H 9.966 -20.950 23.128 1.00 . A A . 110 VAL HG11 1 1
16 28004 1 1 10 VAL HG12 H 11.028 -21.081 21.724 1.00 . A A . 110 VAL HG12 1 1
16 28005 1 1 10 VAL HG13 H 9.291 -21.329 21.545 1.00 . A A . 110 VAL HG13 1 1
16 28006 1 1 10 VAL HG21 H 10.690 -17.441 22.518 1.00 . A A . 110 VAL HG21 1 1
16 28007 1 1 10 VAL HG22 H 11.779 -18.830 22.636 1.00 . A A . 110 VAL HG22 1 1
16 28008 1 1 10 VAL HG23 H 10.431 -18.668 23.759 1.00 . A A . 110 VAL HG23 1 1
16 28009 1 1 10 VAL N N 9.536 -17.690 19.910 1.00 . A A . 110 VAL N 1 1
16 28010 1 1 10 VAL O O 8.716 -20.300 19.024 1.00 . A A . 110 VAL O 1 1
16 28011 1 1 11 ASP C C 10.310 -23.169 18.965 1.00 . A A . 111 ASP C 1 1
16 28012 1 1 11 ASP CA C 10.788 -21.974 18.156 1.00 . A A . 111 ASP CA 1 1
16 28013 1 1 11 ASP CB C 12.147 -22.313 17.553 1.00 . A A . 111 ASP CB 1 1
16 28014 1 1 11 ASP CG C 12.056 -23.236 16.359 1.00 . A A . 111 ASP CG 1 1
16 28015 1 1 11 ASP H H 11.807 -20.551 19.328 1.00 . A A . 111 ASP H 1 1
16 28016 1 1 11 ASP HA H 10.082 -21.752 17.371 1.00 . A A . 111 ASP HA 1 1
16 28017 1 1 11 ASP HB2 H 12.659 -21.409 17.262 1.00 . A A . 111 ASP HB2 1 1
16 28018 1 1 11 ASP HB3 H 12.724 -22.817 18.313 1.00 . A A . 111 ASP HB3 1 1
16 28019 1 1 11 ASP N N 10.912 -20.818 19.025 1.00 . A A . 111 ASP N 1 1
16 28020 1 1 11 ASP O O 10.255 -23.115 20.191 1.00 . A A . 111 ASP O 1 1
16 28021 1 1 11 ASP OD1 O 12.257 -24.453 16.535 1.00 . A A . 111 ASP OD1 1 1
16 28022 1 1 11 ASP OD2 O 11.783 -22.748 15.245 1.00 . A A . 111 ASP OD2 1 1
16 28023 1 1 12 ALA C C 10.750 -26.034 19.895 1.00 . A A . 112 ALA C 1 1
16 28024 1 1 12 ALA CA C 9.670 -25.498 18.963 1.00 . A A . 112 ALA CA 1 1
16 28025 1 1 12 ALA CB C 9.275 -26.550 17.937 1.00 . A A . 112 ALA CB 1 1
16 28026 1 1 12 ALA H H 10.394 -24.336 17.354 1.00 . A A . 112 ALA H 1 1
16 28027 1 1 12 ALA HA H 8.799 -25.248 19.545 1.00 . A A . 112 ALA HA 1 1
16 28028 1 1 12 ALA HB1 H 10.156 -26.871 17.398 1.00 . A A . 112 ALA HB1 1 1
16 28029 1 1 12 ALA HB2 H 8.562 -26.129 17.244 1.00 . A A . 112 ALA HB2 1 1
16 28030 1 1 12 ALA HB3 H 8.831 -27.397 18.438 1.00 . A A . 112 ALA HB3 1 1
16 28031 1 1 12 ALA N N 10.122 -24.290 18.298 1.00 . A A . 112 ALA N 1 1
16 28032 1 1 12 ALA O O 10.471 -26.786 20.825 1.00 . A A . 112 ALA O 1 1
16 28033 1 1 13 ALA C C 13.588 -24.964 21.455 1.00 . A A . 113 ALA C 1 1
16 28034 1 1 13 ALA CA C 13.107 -26.025 20.468 1.00 . A A . 113 ALA CA 1 1
16 28035 1 1 13 ALA CB C 14.224 -26.455 19.540 1.00 . A A . 113 ALA CB 1 1
16 28036 1 1 13 ALA H H 12.104 -24.850 19.024 1.00 . A A . 113 ALA H 1 1
16 28037 1 1 13 ALA HA H 12.791 -26.891 21.023 1.00 . A A . 113 ALA HA 1 1
16 28038 1 1 13 ALA HB1 H 13.874 -27.250 18.899 1.00 . A A . 113 ALA HB1 1 1
16 28039 1 1 13 ALA HB2 H 15.062 -26.805 20.127 1.00 . A A . 113 ALA HB2 1 1
16 28040 1 1 13 ALA HB3 H 14.529 -25.614 18.938 1.00 . A A . 113 ALA HB3 1 1
16 28041 1 1 13 ALA N N 11.973 -25.561 19.692 1.00 . A A . 113 ALA N 1 1
16 28042 1 1 13 ALA O O 14.746 -24.982 21.874 1.00 . A A . 113 ALA O 1 1
16 28043 1 1 14 ASP C C 13.970 -21.950 22.224 1.00 . A A . 114 ASP C 1 1
16 28044 1 1 14 ASP CA C 12.967 -22.945 22.745 1.00 . A A . 114 ASP CA 1 1
16 28045 1 1 14 ASP CB C 13.498 -23.498 24.063 1.00 . A A . 114 ASP CB 1 1
16 28046 1 1 14 ASP CG C 12.590 -24.531 24.694 1.00 . A A . 114 ASP CG 1 1
16 28047 1 1 14 ASP H H 11.853 -24.001 21.281 1.00 . A A . 114 ASP H 1 1
16 28048 1 1 14 ASP HA H 12.045 -22.438 22.925 1.00 . A A . 114 ASP HA 1 1
16 28049 1 1 14 ASP HB2 H 14.468 -23.948 23.884 1.00 . A A . 114 ASP HB2 1 1
16 28050 1 1 14 ASP HB3 H 13.612 -22.675 24.755 1.00 . A A . 114 ASP HB3 1 1
16 28051 1 1 14 ASP N N 12.705 -24.011 21.760 1.00 . A A . 114 ASP N 1 1
16 28052 1 1 14 ASP O O 14.738 -21.361 22.987 1.00 . A A . 114 ASP O 1 1
16 28053 1 1 14 ASP OD1 O 11.440 -24.192 25.031 1.00 . A A . 114 ASP OD1 1 1
16 28054 1 1 14 ASP OD2 O 13.028 -25.685 24.869 1.00 . A A . 114 ASP OD2 1 1
16 28055 1 1 15 LYS C C 14.249 -19.531 19.921 1.00 . A A . 115 LYS C 1 1
16 28056 1 1 15 LYS CA C 14.873 -20.831 20.327 1.00 . A A . 115 LYS CA 1 1
16 28057 1 1 15 LYS CB C 15.439 -21.534 19.123 1.00 . A A . 115 LYS CB 1 1
16 28058 1 1 15 LYS CD C 17.071 -23.423 19.112 1.00 . A A . 115 LYS CD 1 1
16 28059 1 1 15 LYS CE C 17.227 -24.908 19.331 1.00 . A A . 115 LYS CE 1 1
16 28060 1 1 15 LYS CG C 15.669 -22.997 19.412 1.00 . A A . 115 LYS CG 1 1
16 28061 1 1 15 LYS H H 13.224 -22.118 20.401 1.00 . A A . 115 LYS H 1 1
16 28062 1 1 15 LYS HA H 15.667 -20.644 21.032 1.00 . A A . 115 LYS HA 1 1
16 28063 1 1 15 LYS HB2 H 14.747 -21.435 18.305 1.00 . A A . 115 LYS HB2 1 1
16 28064 1 1 15 LYS HB3 H 16.376 -21.083 18.850 1.00 . A A . 115 LYS HB3 1 1
16 28065 1 1 15 LYS HD2 H 17.316 -23.175 18.091 1.00 . A A . 115 LYS HD2 1 1
16 28066 1 1 15 LYS HD3 H 17.722 -22.901 19.794 1.00 . A A . 115 LYS HD3 1 1
16 28067 1 1 15 LYS HE2 H 17.020 -25.122 20.371 1.00 . A A . 115 LYS HE2 1 1
16 28068 1 1 15 LYS HE3 H 16.506 -25.418 18.713 1.00 . A A . 115 LYS HE3 1 1
16 28069 1 1 15 LYS HG2 H 15.495 -23.168 20.461 1.00 . A A . 115 LYS HG2 1 1
16 28070 1 1 15 LYS HG3 H 14.973 -23.584 18.840 1.00 . A A . 115 LYS HG3 1 1
16 28071 1 1 15 LYS HZ1 H 18.665 -26.409 19.173 1.00 . A A . 115 LYS HZ1 1 1
16 28072 1 1 15 LYS HZ2 H 19.301 -24.893 19.560 1.00 . A A . 115 LYS HZ2 1 1
16 28073 1 1 15 LYS HZ3 H 18.789 -25.218 17.983 1.00 . A A . 115 LYS HZ3 1 1
16 28074 1 1 15 LYS N N 13.911 -21.696 20.946 1.00 . A A . 115 LYS N 1 1
16 28075 1 1 15 LYS NZ N 18.589 -25.390 18.989 1.00 . A A . 115 LYS NZ 1 1
16 28076 1 1 15 LYS O O 13.097 -19.484 19.527 1.00 . A A . 115 LYS O 1 1
16 28077 1 1 16 TYR C C 14.838 -16.952 18.099 1.00 . A A . 116 TYR C 1 1
16 28078 1 1 16 TYR CA C 14.594 -17.184 19.571 1.00 . A A . 116 TYR CA 1 1
16 28079 1 1 16 TYR CB C 15.290 -16.112 20.407 1.00 . A A . 116 TYR CB 1 1
16 28080 1 1 16 TYR CD1 C 15.805 -16.874 22.753 1.00 . A A . 116 TYR CD1 1 1
16 28081 1 1 16 TYR CD2 C 13.844 -15.570 22.402 1.00 . A A . 116 TYR CD2 1 1
16 28082 1 1 16 TYR CE1 C 15.530 -16.936 24.104 1.00 . A A . 116 TYR CE1 1 1
16 28083 1 1 16 TYR CE2 C 13.557 -15.629 23.753 1.00 . A A . 116 TYR CE2 1 1
16 28084 1 1 16 TYR CG C 14.971 -16.192 21.882 1.00 . A A . 116 TYR CG 1 1
16 28085 1 1 16 TYR CZ C 14.405 -16.314 24.601 1.00 . A A . 116 TYR CZ 1 1
16 28086 1 1 16 TYR H H 16.007 -18.681 20.056 1.00 . A A . 116 TYR H 1 1
16 28087 1 1 16 TYR HA H 13.530 -17.139 19.759 1.00 . A A . 116 TYR HA 1 1
16 28088 1 1 16 TYR HB2 H 16.358 -16.211 20.292 1.00 . A A . 116 TYR HB2 1 1
16 28089 1 1 16 TYR HB3 H 14.985 -15.136 20.054 1.00 . A A . 116 TYR HB3 1 1
16 28090 1 1 16 TYR HD1 H 16.685 -17.362 22.359 1.00 . A A . 116 TYR HD1 1 1
16 28091 1 1 16 TYR HD2 H 13.185 -15.036 21.734 1.00 . A A . 116 TYR HD2 1 1
16 28092 1 1 16 TYR HE1 H 16.197 -17.469 24.762 1.00 . A A . 116 TYR HE1 1 1
16 28093 1 1 16 TYR HE2 H 12.674 -15.140 24.140 1.00 . A A . 116 TYR HE2 1 1
16 28094 1 1 16 TYR HH H 13.200 -16.567 26.083 1.00 . A A . 116 TYR HH 1 1
16 28095 1 1 16 TYR N N 15.052 -18.511 19.928 1.00 . A A . 116 TYR N 1 1
16 28096 1 1 16 TYR O O 15.984 -16.913 17.649 1.00 . A A . 116 TYR O 1 1
16 28097 1 1 16 TYR OH O 14.135 -16.369 25.951 1.00 . A A . 116 TYR OH 1 1
16 28098 1 1 17 ARG C C 12.950 -15.537 15.552 1.00 . A A . 117 ARG C 1 1
16 28099 1 1 17 ARG CA C 13.845 -16.701 15.910 1.00 . A A . 117 ARG CA 1 1
16 28100 1 1 17 ARG CB C 13.412 -17.953 15.139 1.00 . A A . 117 ARG CB 1 1
16 28101 1 1 17 ARG CD C 14.121 -20.342 14.681 1.00 . A A . 117 ARG CD 1 1
16 28102 1 1 17 ARG CG C 13.961 -19.242 15.725 1.00 . A A . 117 ARG CG 1 1
16 28103 1 1 17 ARG CZ C 12.693 -20.247 12.673 1.00 . A A . 117 ARG CZ 1 1
16 28104 1 1 17 ARG H H 12.873 -16.993 17.763 1.00 . A A . 117 ARG H 1 1
16 28105 1 1 17 ARG HA H 14.865 -16.457 15.659 1.00 . A A . 117 ARG HA 1 1
16 28106 1 1 17 ARG HB2 H 12.334 -18.011 15.144 1.00 . A A . 117 ARG HB2 1 1
16 28107 1 1 17 ARG HB3 H 13.753 -17.872 14.119 1.00 . A A . 117 ARG HB3 1 1
16 28108 1 1 17 ARG HD2 H 14.888 -20.044 13.983 1.00 . A A . 117 ARG HD2 1 1
16 28109 1 1 17 ARG HD3 H 14.438 -21.244 15.184 1.00 . A A . 117 ARG HD3 1 1
16 28110 1 1 17 ARG HE H 12.203 -21.174 14.392 1.00 . A A . 117 ARG HE 1 1
16 28111 1 1 17 ARG HG2 H 14.922 -19.035 16.160 1.00 . A A . 117 ARG HG2 1 1
16 28112 1 1 17 ARG HG3 H 13.284 -19.580 16.497 1.00 . A A . 117 ARG HG3 1 1
16 28113 1 1 17 ARG HH11 H 14.420 -19.205 12.539 1.00 . A A . 117 ARG HH11 1 1
16 28114 1 1 17 ARG HH12 H 13.444 -19.188 11.104 1.00 . A A . 117 ARG HH12 1 1
16 28115 1 1 17 ARG HH21 H 10.912 -21.192 12.473 1.00 . A A . 117 ARG HH21 1 1
16 28116 1 1 17 ARG HH22 H 11.468 -20.334 11.066 1.00 . A A . 117 ARG HH22 1 1
16 28117 1 1 17 ARG N N 13.760 -16.916 17.340 1.00 . A A . 117 ARG N 1 1
16 28118 1 1 17 ARG NE N 12.894 -20.630 13.936 1.00 . A A . 117 ARG NE 1 1
16 28119 1 1 17 ARG NH1 N 13.594 -19.493 12.058 1.00 . A A . 117 ARG NH1 1 1
16 28120 1 1 17 ARG NH2 N 11.602 -20.621 12.019 1.00 . A A . 117 ARG NH2 1 1
16 28121 1 1 17 ARG O O 12.243 -15.020 16.410 1.00 . A A . 117 ARG O 1 1
16 28122 1 1 18 TRP C C 11.623 -14.242 12.452 1.00 . A A . 118 TRP C 1 1
16 28123 1 1 18 TRP CA C 12.110 -14.048 13.869 1.00 . A A . 118 TRP CA 1 1
16 28124 1 1 18 TRP CB C 12.831 -12.704 14.011 1.00 . A A . 118 TRP CB 1 1
16 28125 1 1 18 TRP CD1 C 15.374 -12.661 13.762 1.00 . A A . 118 TRP CD1 1 1
16 28126 1 1 18 TRP CD2 C 14.282 -12.299 11.840 1.00 . A A . 118 TRP CD2 1 1
16 28127 1 1 18 TRP CE2 C 15.667 -12.226 11.592 1.00 . A A . 118 TRP CE2 1 1
16 28128 1 1 18 TRP CE3 C 13.402 -12.102 10.774 1.00 . A A . 118 TRP CE3 1 1
16 28129 1 1 18 TRP CG C 14.116 -12.572 13.245 1.00 . A A . 118 TRP CG 1 1
16 28130 1 1 18 TRP CH2 C 15.297 -11.789 9.302 1.00 . A A . 118 TRP CH2 1 1
16 28131 1 1 18 TRP CZ2 C 16.185 -11.973 10.324 1.00 . A A . 118 TRP CZ2 1 1
16 28132 1 1 18 TRP CZ3 C 13.918 -11.856 9.518 1.00 . A A . 118 TRP CZ3 1 1
16 28133 1 1 18 TRP H H 13.472 -15.640 13.636 1.00 . A A . 118 TRP H 1 1
16 28134 1 1 18 TRP HA H 11.248 -14.040 14.515 1.00 . A A . 118 TRP HA 1 1
16 28135 1 1 18 TRP HB2 H 12.171 -11.919 13.678 1.00 . A A . 118 TRP HB2 1 1
16 28136 1 1 18 TRP HB3 H 13.055 -12.546 15.054 1.00 . A A . 118 TRP HB3 1 1
16 28137 1 1 18 TRP HD1 H 15.590 -12.858 14.802 1.00 . A A . 118 TRP HD1 1 1
16 28138 1 1 18 TRP HE1 H 17.279 -12.451 12.908 1.00 . A A . 118 TRP HE1 1 1
16 28139 1 1 18 TRP HE3 H 12.335 -12.147 10.918 1.00 . A A . 118 TRP HE3 1 1
16 28140 1 1 18 TRP HH2 H 15.655 -11.592 8.304 1.00 . A A . 118 TRP HH2 1 1
16 28141 1 1 18 TRP HZ2 H 17.247 -11.922 10.140 1.00 . A A . 118 TRP HZ2 1 1
16 28142 1 1 18 TRP HZ3 H 13.248 -11.706 8.685 1.00 . A A . 118 TRP HZ3 1 1
16 28143 1 1 18 TRP N N 12.944 -15.150 14.295 1.00 . A A . 118 TRP N 1 1
16 28144 1 1 18 TRP NE1 N 16.310 -12.445 12.779 1.00 . A A . 118 TRP NE1 1 1
16 28145 1 1 18 TRP O O 12.157 -15.064 11.705 1.00 . A A . 118 TRP O 1 1
16 28146 1 1 19 ARG C C 9.498 -12.216 10.359 1.00 . A A . 119 ARG C 1 1
16 28147 1 1 19 ARG CA C 9.962 -13.588 10.800 1.00 . A A . 119 ARG CA 1 1
16 28148 1 1 19 ARG CB C 8.746 -14.518 10.872 1.00 . A A . 119 ARG CB 1 1
16 28149 1 1 19 ARG CD C 9.731 -16.747 10.316 1.00 . A A . 119 ARG CD 1 1
16 28150 1 1 19 ARG CG C 9.062 -15.912 11.371 1.00 . A A . 119 ARG CG 1 1
16 28151 1 1 19 ARG CZ C 8.518 -18.394 8.926 1.00 . A A . 119 ARG CZ 1 1
16 28152 1 1 19 ARG H H 10.226 -12.853 12.756 1.00 . A A . 119 ARG H 1 1
16 28153 1 1 19 ARG HA H 10.681 -13.969 10.095 1.00 . A A . 119 ARG HA 1 1
16 28154 1 1 19 ARG HB2 H 8.017 -14.084 11.535 1.00 . A A . 119 ARG HB2 1 1
16 28155 1 1 19 ARG HB3 H 8.314 -14.601 9.886 1.00 . A A . 119 ARG HB3 1 1
16 28156 1 1 19 ARG HD2 H 10.547 -16.178 9.907 1.00 . A A . 119 ARG HD2 1 1
16 28157 1 1 19 ARG HD3 H 10.115 -17.635 10.782 1.00 . A A . 119 ARG HD3 1 1
16 28158 1 1 19 ARG HE H 8.452 -16.405 8.682 1.00 . A A . 119 ARG HE 1 1
16 28159 1 1 19 ARG HG2 H 9.740 -15.835 12.211 1.00 . A A . 119 ARG HG2 1 1
16 28160 1 1 19 ARG HG3 H 8.150 -16.394 11.682 1.00 . A A . 119 ARG HG3 1 1
16 28161 1 1 19 ARG HH11 H 9.630 -19.200 10.408 1.00 . A A . 119 ARG HH11 1 1
16 28162 1 1 19 ARG HH12 H 8.783 -20.342 9.424 1.00 . A A . 119 ARG HH12 1 1
16 28163 1 1 19 ARG HH21 H 7.343 -17.921 7.349 1.00 . A A . 119 ARG HH21 1 1
16 28164 1 1 19 ARG HH22 H 7.479 -19.611 7.684 1.00 . A A . 119 ARG HH22 1 1
16 28165 1 1 19 ARG N N 10.586 -13.495 12.106 1.00 . A A . 119 ARG N 1 1
16 28166 1 1 19 ARG NE N 8.829 -17.127 9.225 1.00 . A A . 119 ARG NE 1 1
16 28167 1 1 19 ARG NH1 N 9.015 -19.392 9.644 1.00 . A A . 119 ARG NH1 1 1
16 28168 1 1 19 ARG NH2 N 7.717 -18.662 7.904 1.00 . A A . 119 ARG NH2 1 1
16 28169 1 1 19 ARG O O 9.093 -11.401 11.192 1.00 . A A . 119 ARG O 1 1
16 28170 1 1 20 LEU C C 7.798 -10.925 7.900 1.00 . A A . 120 LEU C 1 1
16 28171 1 1 20 LEU CA C 9.144 -10.673 8.543 1.00 . A A . 120 LEU CA 1 1
16 28172 1 1 20 LEU CB C 10.103 -10.059 7.528 1.00 . A A . 120 LEU CB 1 1
16 28173 1 1 20 LEU CD1 C 9.660 -7.682 8.236 1.00 . A A . 120 LEU CD1 1 1
16 28174 1 1 20 LEU CD2 C 10.696 -8.128 6.034 1.00 . A A . 120 LEU CD2 1 1
16 28175 1 1 20 LEU CG C 9.722 -8.645 7.070 1.00 . A A . 120 LEU CG 1 1
16 28176 1 1 20 LEU H H 10.047 -12.589 8.473 1.00 . A A . 120 LEU H 1 1
16 28177 1 1 20 LEU HA H 9.011 -9.992 9.369 1.00 . A A . 120 LEU HA 1 1
16 28178 1 1 20 LEU HB2 H 11.089 -10.030 7.959 1.00 . A A . 120 LEU HB2 1 1
16 28179 1 1 20 LEU HB3 H 10.124 -10.696 6.659 1.00 . A A . 120 LEU HB3 1 1
16 28180 1 1 20 LEU HD11 H 9.286 -6.730 7.895 1.00 . A A . 120 LEU HD11 1 1
16 28181 1 1 20 LEU HD12 H 10.647 -7.552 8.649 1.00 . A A . 120 LEU HD12 1 1
16 28182 1 1 20 LEU HD13 H 9.004 -8.077 8.994 1.00 . A A . 120 LEU HD13 1 1
16 28183 1 1 20 LEU HD21 H 10.448 -7.106 5.788 1.00 . A A . 120 LEU HD21 1 1
16 28184 1 1 20 LEU HD22 H 10.631 -8.738 5.147 1.00 . A A . 120 LEU HD22 1 1
16 28185 1 1 20 LEU HD23 H 11.698 -8.171 6.432 1.00 . A A . 120 LEU HD23 1 1
16 28186 1 1 20 LEU HG H 8.749 -8.673 6.624 1.00 . A A . 120 LEU HG 1 1
16 28187 1 1 20 LEU N N 9.634 -11.928 9.076 1.00 . A A . 120 LEU N 1 1
16 28188 1 1 20 LEU O O 7.656 -11.846 7.092 1.00 . A A . 120 LEU O 1 1
16 28189 1 1 21 VAL C C 4.935 -8.977 7.162 1.00 . A A . 121 VAL C 1 1
16 28190 1 1 21 VAL CA C 5.475 -10.277 7.743 1.00 . A A . 121 VAL CA 1 1
16 28191 1 1 21 VAL CB C 4.547 -10.743 8.889 1.00 . A A . 121 VAL CB 1 1
16 28192 1 1 21 VAL CG1 C 3.217 -11.233 8.347 1.00 . A A . 121 VAL CG1 1 1
16 28193 1 1 21 VAL CG2 C 5.210 -11.816 9.743 1.00 . A A . 121 VAL CG2 1 1
16 28194 1 1 21 VAL H H 7.039 -9.322 8.793 1.00 . A A . 121 VAL H 1 1
16 28195 1 1 21 VAL HA H 5.480 -11.037 6.973 1.00 . A A . 121 VAL HA 1 1
16 28196 1 1 21 VAL HB H 4.349 -9.891 9.522 1.00 . A A . 121 VAL HB 1 1
16 28197 1 1 21 VAL HG11 H 2.710 -10.424 7.843 1.00 . A A . 121 VAL HG11 1 1
16 28198 1 1 21 VAL HG12 H 2.605 -11.586 9.163 1.00 . A A . 121 VAL HG12 1 1
16 28199 1 1 21 VAL HG13 H 3.387 -12.042 7.649 1.00 . A A . 121 VAL HG13 1 1
16 28200 1 1 21 VAL HG21 H 5.537 -12.626 9.111 1.00 . A A . 121 VAL HG21 1 1
16 28201 1 1 21 VAL HG22 H 4.498 -12.189 10.466 1.00 . A A . 121 VAL HG22 1 1
16 28202 1 1 21 VAL HG23 H 6.063 -11.395 10.260 1.00 . A A . 121 VAL HG23 1 1
16 28203 1 1 21 VAL N N 6.832 -10.094 8.227 1.00 . A A . 121 VAL N 1 1
16 28204 1 1 21 VAL O O 5.134 -7.906 7.736 1.00 . A A . 121 VAL O 1 1
16 28205 1 1 22 HIS C C 2.355 -7.657 5.933 1.00 . A A . 122 HIS C 1 1
16 28206 1 1 22 HIS CA C 3.737 -7.898 5.345 1.00 . A A . 122 HIS CA 1 1
16 28207 1 1 22 HIS CB C 3.594 -8.121 3.841 1.00 . A A . 122 HIS CB 1 1
16 28208 1 1 22 HIS CD2 C 4.790 -6.171 2.636 1.00 . A A . 122 HIS CD2 1 1
16 28209 1 1 22 HIS CE1 C 3.029 -5.109 1.888 1.00 . A A . 122 HIS CE1 1 1
16 28210 1 1 22 HIS CG C 3.701 -6.863 3.034 1.00 . A A . 122 HIS CG 1 1
16 28211 1 1 22 HIS H H 4.314 -9.929 5.515 1.00 . A A . 122 HIS H 1 1
16 28212 1 1 22 HIS HA H 4.365 -7.041 5.530 1.00 . A A . 122 HIS HA 1 1
16 28213 1 1 22 HIS HB2 H 4.348 -8.820 3.503 1.00 . A A . 122 HIS HB2 1 1
16 28214 1 1 22 HIS HB3 H 2.618 -8.548 3.652 1.00 . A A . 122 HIS HB3 1 1
16 28215 1 1 22 HIS HD1 H 1.667 -6.429 2.649 1.00 . A A . 122 HIS HD1 1 1
16 28216 1 1 22 HIS HD2 H 5.818 -6.428 2.843 1.00 . A A . 122 HIS HD2 1 1
16 28217 1 1 22 HIS HE1 H 2.399 -4.382 1.402 1.00 . A A . 122 HIS HE1 1 1
16 28218 1 1 22 HIS HE2 H 4.909 -4.477 1.395 1.00 . A A . 122 HIS HE2 1 1
16 28219 1 1 22 HIS N N 4.333 -9.064 5.980 1.00 . A A . 122 HIS N 1 1
16 28220 1 1 22 HIS ND1 N 2.609 -6.172 2.546 1.00 . A A . 122 HIS ND1 1 1
16 28221 1 1 22 HIS NE2 N 4.344 -5.084 1.927 1.00 . A A . 122 HIS NE2 1 1
16 28222 1 1 22 HIS O O 1.854 -8.477 6.697 1.00 . A A . 122 HIS O 1 1
16 28223 1 1 23 ASP C C -0.610 -7.358 5.637 1.00 . A A . 123 ASP C 1 1
16 28224 1 1 23 ASP CA C 0.371 -6.227 5.962 1.00 . A A . 123 ASP CA 1 1
16 28225 1 1 23 ASP CB C -0.082 -4.939 5.277 1.00 . A A . 123 ASP CB 1 1
16 28226 1 1 23 ASP CG C -1.511 -4.555 5.610 1.00 . A A . 123 ASP CG 1 1
16 28227 1 1 23 ASP H H 2.216 -5.922 4.968 1.00 . A A . 123 ASP H 1 1
16 28228 1 1 23 ASP HA H 0.386 -6.071 7.029 1.00 . A A . 123 ASP HA 1 1
16 28229 1 1 23 ASP HB2 H 0.564 -4.134 5.583 1.00 . A A . 123 ASP HB2 1 1
16 28230 1 1 23 ASP HB3 H -0.004 -5.066 4.208 1.00 . A A . 123 ASP HB3 1 1
16 28231 1 1 23 ASP N N 1.730 -6.561 5.529 1.00 . A A . 123 ASP N 1 1
16 28232 1 1 23 ASP O O -1.514 -7.655 6.415 1.00 . A A . 123 ASP O 1 1
16 28233 1 1 23 ASP OD1 O -2.417 -4.890 4.818 1.00 . A A . 123 ASP OD1 1 1
16 28234 1 1 23 ASP OD2 O -1.728 -3.889 6.642 1.00 . A A . 123 ASP OD2 1 1
16 28235 1 1 24 ASN C C -1.163 -10.266 4.992 1.00 . A A . 124 ASN C 1 1
16 28236 1 1 24 ASN CA C -1.263 -9.094 4.033 1.00 . A A . 124 ASN CA 1 1
16 28237 1 1 24 ASN CB C -0.808 -9.591 2.663 1.00 . A A . 124 ASN CB 1 1
16 28238 1 1 24 ASN CG C -0.352 -8.482 1.746 1.00 . A A . 124 ASN CG 1 1
16 28239 1 1 24 ASN H H 0.332 -7.711 3.919 1.00 . A A . 124 ASN H 1 1
16 28240 1 1 24 ASN HA H -2.280 -8.743 3.981 1.00 . A A . 124 ASN HA 1 1
16 28241 1 1 24 ASN HB2 H 0.012 -10.280 2.792 1.00 . A A . 124 ASN HB2 1 1
16 28242 1 1 24 ASN HB3 H -1.629 -10.109 2.186 1.00 . A A . 124 ASN HB3 1 1
16 28243 1 1 24 ASN HD21 H 1.077 -9.667 1.052 1.00 . A A . 124 ASN HD21 1 1
16 28244 1 1 24 ASN HD22 H 1.011 -8.074 0.376 1.00 . A A . 124 ASN HD22 1 1
16 28245 1 1 24 ASN N N -0.395 -8.004 4.492 1.00 . A A . 124 ASN N 1 1
16 28246 1 1 24 ASN ND2 N 0.679 -8.765 0.981 1.00 . A A . 124 ASN ND2 1 1
16 28247 1 1 24 ASN O O -2.125 -11.000 5.214 1.00 . A A . 124 ASN O 1 1
16 28248 1 1 24 ASN OD1 O -0.883 -7.375 1.756 1.00 . A A . 124 ASN OD1 1 1
16 28249 1 1 25 GLY C C 1.177 -12.571 5.915 1.00 . A A . 125 GLY C 1 1
16 28250 1 1 25 GLY CA C 0.281 -11.496 6.489 1.00 . A A . 125 GLY CA 1 1
16 28251 1 1 25 GLY H H 0.747 -9.805 5.307 1.00 . A A . 125 GLY H 1 1
16 28252 1 1 25 GLY HA2 H 0.763 -11.075 7.353 1.00 . A A . 125 GLY HA2 1 1
16 28253 1 1 25 GLY HA3 H -0.656 -11.940 6.790 1.00 . A A . 125 GLY HA3 1 1
16 28254 1 1 25 GLY N N 0.027 -10.427 5.545 1.00 . A A . 125 GLY N 1 1
16 28255 1 1 25 GLY O O 1.339 -13.641 6.497 1.00 . A A . 125 GLY O 1 1
16 28256 1 1 26 ASN C C 4.087 -13.095 4.634 1.00 . A A . 126 ASN C 1 1
16 28257 1 1 26 ASN CA C 2.669 -13.209 4.107 1.00 . A A . 126 ASN CA 1 1
16 28258 1 1 26 ASN CB C 2.641 -13.022 2.582 1.00 . A A . 126 ASN CB 1 1
16 28259 1 1 26 ASN CG C 2.527 -11.585 2.150 1.00 . A A . 126 ASN CG 1 1
16 28260 1 1 26 ASN H H 1.676 -11.372 4.410 1.00 . A A . 126 ASN H 1 1
16 28261 1 1 26 ASN HA H 2.310 -14.199 4.334 1.00 . A A . 126 ASN HA 1 1
16 28262 1 1 26 ASN HB2 H 3.571 -13.386 2.183 1.00 . A A . 126 ASN HB2 1 1
16 28263 1 1 26 ASN HB3 H 1.820 -13.583 2.163 1.00 . A A . 126 ASN HB3 1 1
16 28264 1 1 26 ASN HD21 H 3.934 -11.081 3.438 1.00 . A A . 126 ASN HD21 1 1
16 28265 1 1 26 ASN HD22 H 3.256 -9.794 2.501 1.00 . A A . 126 ASN HD22 1 1
16 28266 1 1 26 ASN N N 1.773 -12.272 4.772 1.00 . A A . 126 ASN N 1 1
16 28267 1 1 26 ASN ND2 N 3.316 -10.735 2.753 1.00 . A A . 126 ASN ND2 1 1
16 28268 1 1 26 ASN O O 4.574 -11.989 4.906 1.00 . A A . 126 ASN O 1 1
16 28269 1 1 26 ASN OD1 O 1.760 -11.247 1.250 1.00 . A A . 126 ASN OD1 1 1
16 28270 1 1 27 ILE C C 7.065 -13.834 4.159 1.00 . A A . 127 ILE C 1 1
16 28271 1 1 27 ILE CA C 6.111 -14.298 5.243 1.00 . A A . 127 ILE CA 1 1
16 28272 1 1 27 ILE CB C 6.499 -15.717 5.700 1.00 . A A . 127 ILE CB 1 1
16 28273 1 1 27 ILE CD1 C 5.715 -15.324 8.115 1.00 . A A . 127 ILE CD1 1 1
16 28274 1 1 27 ILE CG1 C 5.602 -16.172 6.861 1.00 . A A . 127 ILE CG1 1 1
16 28275 1 1 27 ILE CG2 C 7.975 -15.777 6.094 1.00 . A A . 127 ILE CG2 1 1
16 28276 1 1 27 ILE H H 4.299 -15.072 4.487 1.00 . A A . 127 ILE H 1 1
16 28277 1 1 27 ILE HA H 6.204 -13.633 6.086 1.00 . A A . 127 ILE HA 1 1
16 28278 1 1 27 ILE HB H 6.353 -16.381 4.865 1.00 . A A . 127 ILE HB 1 1
16 28279 1 1 27 ILE HD11 H 5.045 -15.708 8.870 1.00 . A A . 127 ILE HD11 1 1
16 28280 1 1 27 ILE HD12 H 5.451 -14.302 7.887 1.00 . A A . 127 ILE HD12 1 1
16 28281 1 1 27 ILE HD13 H 6.732 -15.359 8.484 1.00 . A A . 127 ILE HD13 1 1
16 28282 1 1 27 ILE HG12 H 4.571 -16.145 6.540 1.00 . A A . 127 ILE HG12 1 1
16 28283 1 1 27 ILE HG13 H 5.861 -17.185 7.122 1.00 . A A . 127 ILE HG13 1 1
16 28284 1 1 27 ILE HG21 H 8.213 -16.769 6.447 1.00 . A A . 127 ILE HG21 1 1
16 28285 1 1 27 ILE HG22 H 8.169 -15.062 6.878 1.00 . A A . 127 ILE HG22 1 1
16 28286 1 1 27 ILE HG23 H 8.592 -15.545 5.237 1.00 . A A . 127 ILE HG23 1 1
16 28287 1 1 27 ILE N N 4.740 -14.241 4.766 1.00 . A A . 127 ILE N 1 1
16 28288 1 1 27 ILE O O 7.059 -14.345 3.040 1.00 . A A . 127 ILE O 1 1
16 28289 1 1 28 LEU C C 10.165 -12.773 3.840 1.00 . A A . 128 LEU C 1 1
16 28290 1 1 28 LEU CA C 8.779 -12.226 3.567 1.00 . A A . 128 LEU CA 1 1
16 28291 1 1 28 LEU CB C 8.758 -10.722 3.763 1.00 . A A . 128 LEU CB 1 1
16 28292 1 1 28 LEU CD1 C 7.398 -8.742 4.368 1.00 . A A . 128 LEU CD1 1 1
16 28293 1 1 28 LEU CD2 C 6.811 -10.043 2.318 1.00 . A A . 128 LEU CD2 1 1
16 28294 1 1 28 LEU CG C 7.361 -10.108 3.737 1.00 . A A . 128 LEU CG 1 1
16 28295 1 1 28 LEU H H 7.745 -12.433 5.393 1.00 . A A . 128 LEU H 1 1
16 28296 1 1 28 LEU HA H 8.489 -12.469 2.557 1.00 . A A . 128 LEU HA 1 1
16 28297 1 1 28 LEU HB2 H 9.216 -10.495 4.717 1.00 . A A . 128 LEU HB2 1 1
16 28298 1 1 28 LEU HB3 H 9.345 -10.267 2.980 1.00 . A A . 128 LEU HB3 1 1
16 28299 1 1 28 LEU HD11 H 6.497 -8.205 4.125 1.00 . A A . 128 LEU HD11 1 1
16 28300 1 1 28 LEU HD12 H 8.258 -8.203 4.011 1.00 . A A . 128 LEU HD12 1 1
16 28301 1 1 28 LEU HD13 H 7.467 -8.866 5.441 1.00 . A A . 128 LEU HD13 1 1
16 28302 1 1 28 LEU HD21 H 5.812 -9.634 2.341 1.00 . A A . 128 LEU HD21 1 1
16 28303 1 1 28 LEU HD22 H 6.781 -11.037 1.893 1.00 . A A . 128 LEU HD22 1 1
16 28304 1 1 28 LEU HD23 H 7.444 -9.412 1.712 1.00 . A A . 128 LEU HD23 1 1
16 28305 1 1 28 LEU HG H 6.695 -10.725 4.325 1.00 . A A . 128 LEU HG 1 1
16 28306 1 1 28 LEU N N 7.827 -12.813 4.489 1.00 . A A . 128 LEU N 1 1
16 28307 1 1 28 LEU O O 10.939 -13.031 2.923 1.00 . A A . 128 LEU O 1 1
16 28308 1 1 29 ALA C C 11.693 -14.121 6.893 1.00 . A A . 129 ALA C 1 1
16 28309 1 1 29 ALA CA C 11.773 -13.432 5.533 1.00 . A A . 129 ALA CA 1 1
16 28310 1 1 29 ALA CB C 12.820 -12.332 5.564 1.00 . A A . 129 ALA CB 1 1
16 28311 1 1 29 ALA H H 9.863 -12.541 5.800 1.00 . A A . 129 ALA H 1 1
16 28312 1 1 29 ALA HA H 12.076 -14.159 4.793 1.00 . A A . 129 ALA HA 1 1
16 28313 1 1 29 ALA HB1 H 12.961 -11.950 4.565 1.00 . A A . 129 ALA HB1 1 1
16 28314 1 1 29 ALA HB2 H 13.754 -12.731 5.934 1.00 . A A . 129 ALA HB2 1 1
16 28315 1 1 29 ALA HB3 H 12.485 -11.535 6.211 1.00 . A A . 129 ALA HB3 1 1
16 28316 1 1 29 ALA N N 10.484 -12.891 5.120 1.00 . A A . 129 ALA N 1 1
16 28317 1 1 29 ALA O O 10.698 -14.002 7.611 1.00 . A A . 129 ALA O 1 1
16 28318 1 1 30 ASP C C 14.335 -15.448 8.959 1.00 . A A . 130 ASP C 1 1
16 28319 1 1 30 ASP CA C 12.899 -15.587 8.459 1.00 . A A . 130 ASP CA 1 1
16 28320 1 1 30 ASP CB C 12.543 -17.059 8.159 1.00 . A A . 130 ASP CB 1 1
16 28321 1 1 30 ASP CG C 12.746 -18.035 9.318 1.00 . A A . 130 ASP CG 1 1
16 28322 1 1 30 ASP H H 13.511 -14.860 6.579 1.00 . A A . 130 ASP H 1 1
16 28323 1 1 30 ASP HA H 12.216 -15.184 9.193 1.00 . A A . 130 ASP HA 1 1
16 28324 1 1 30 ASP HB2 H 11.503 -17.096 7.877 1.00 . A A . 130 ASP HB2 1 1
16 28325 1 1 30 ASP HB3 H 13.141 -17.394 7.325 1.00 . A A . 130 ASP HB3 1 1
16 28326 1 1 30 ASP N N 12.768 -14.824 7.222 1.00 . A A . 130 ASP N 1 1
16 28327 1 1 30 ASP O O 15.221 -15.130 8.168 1.00 . A A . 130 ASP O 1 1
16 28328 1 1 30 ASP OD1 O 13.879 -18.141 9.831 1.00 . A A . 130 ASP OD1 1 1
16 28329 1 1 30 ASP OD2 O 11.781 -18.677 9.751 1.00 . A A . 130 ASP OD2 1 1
16 28330 1 1 31 SER C C 16.878 -16.429 10.170 1.00 . A A . 131 SER C 1 1
16 28331 1 1 31 SER CA C 15.897 -15.478 10.853 1.00 . A A . 131 SER CA 1 1
16 28332 1 1 31 SER CB C 15.856 -15.771 12.356 1.00 . A A . 131 SER CB 1 1
16 28333 1 1 31 SER H H 13.767 -15.768 10.859 1.00 . A A . 131 SER H 1 1
16 28334 1 1 31 SER HA H 16.256 -14.466 10.709 1.00 . A A . 131 SER HA 1 1
16 28335 1 1 31 SER HB2 H 16.856 -15.713 12.761 1.00 . A A . 131 SER HB2 1 1
16 28336 1 1 31 SER HB3 H 15.232 -15.042 12.845 1.00 . A A . 131 SER HB3 1 1
16 28337 1 1 31 SER HG H 16.053 -17.640 12.915 1.00 . A A . 131 SER HG 1 1
16 28338 1 1 31 SER N N 14.544 -15.580 10.268 1.00 . A A . 131 SER N 1 1
16 28339 1 1 31 SER O O 18.070 -16.147 10.074 1.00 . A A . 131 SER O 1 1
16 28340 1 1 31 SER OG O 15.334 -17.063 12.620 1.00 . A A . 131 SER OG 1 1
16 28341 1 1 32 GLY C C 17.893 -19.467 10.114 1.00 . A A . 132 GLY C 1 1
16 28342 1 1 32 GLY CA C 17.194 -18.577 9.114 1.00 . A A . 132 GLY CA 1 1
16 28343 1 1 32 GLY H H 15.417 -17.762 9.922 1.00 . A A . 132 GLY H 1 1
16 28344 1 1 32 GLY HA2 H 16.566 -19.186 8.482 1.00 . A A . 132 GLY HA2 1 1
16 28345 1 1 32 GLY HA3 H 17.936 -18.083 8.503 1.00 . A A . 132 GLY HA3 1 1
16 28346 1 1 32 GLY N N 16.375 -17.582 9.767 1.00 . A A . 132 GLY N 1 1
16 28347 1 1 32 GLY O O 18.008 -20.677 9.911 1.00 . A A . 132 GLY O 1 1
16 28348 1 1 33 GLU C C 18.210 -19.566 13.523 1.00 . A A . 133 GLU C 1 1
16 28349 1 1 33 GLU CA C 19.055 -19.557 12.250 1.00 . A A . 133 GLU CA 1 1
16 28350 1 1 33 GLU CB C 20.415 -18.908 12.523 1.00 . A A . 133 GLU CB 1 1
16 28351 1 1 33 GLU CD C 22.757 -18.434 11.619 1.00 . A A . 133 GLU CD 1 1
16 28352 1 1 33 GLU CG C 21.361 -18.974 11.333 1.00 . A A . 133 GLU CG 1 1
16 28353 1 1 33 GLU H H 18.262 -17.878 11.245 1.00 . A A . 133 GLU H 1 1
16 28354 1 1 33 GLU HA H 19.211 -20.576 11.931 1.00 . A A . 133 GLU HA 1 1
16 28355 1 1 33 GLU HB2 H 20.254 -17.865 12.769 1.00 . A A . 133 GLU HB2 1 1
16 28356 1 1 33 GLU HB3 H 20.883 -19.404 13.361 1.00 . A A . 133 GLU HB3 1 1
16 28357 1 1 33 GLU HG2 H 21.450 -20.004 11.021 1.00 . A A . 133 GLU HG2 1 1
16 28358 1 1 33 GLU HG3 H 20.929 -18.398 10.531 1.00 . A A . 133 GLU HG3 1 1
16 28359 1 1 33 GLU N N 18.369 -18.852 11.181 1.00 . A A . 133 GLU N 1 1
16 28360 1 1 33 GLU O O 17.138 -18.949 13.576 1.00 . A A . 133 GLU O 1 1
16 28361 1 1 33 GLU OE1 O 22.943 -17.731 12.636 1.00 . A A . 133 GLU OE1 1 1
16 28362 1 1 33 GLU OE2 O 23.677 -18.720 10.817 1.00 . A A . 133 GLU OE2 1 1
16 28363 1 1 34 GLY C C 18.993 -20.431 16.958 1.00 . A A . 134 GLY C 1 1
16 28364 1 1 34 GLY CA C 18.011 -20.366 15.810 1.00 . A A . 134 GLY CA 1 1
16 28365 1 1 34 GLY H H 19.557 -20.733 14.417 1.00 . A A . 134 GLY H 1 1
16 28366 1 1 34 GLY HA2 H 17.383 -19.496 15.937 1.00 . A A . 134 GLY HA2 1 1
16 28367 1 1 34 GLY HA3 H 17.397 -21.253 15.822 1.00 . A A . 134 GLY HA3 1 1
16 28368 1 1 34 GLY N N 18.697 -20.277 14.533 1.00 . A A . 134 GLY N 1 1
16 28369 1 1 34 GLY O O 19.987 -21.152 16.881 1.00 . A A . 134 GLY O 1 1
16 28370 1 1 35 TYR C C 18.838 -19.503 20.472 1.00 . A A . 135 TYR C 1 1
16 28371 1 1 35 TYR CA C 19.619 -19.620 19.171 1.00 . A A . 135 TYR CA 1 1
16 28372 1 1 35 TYR CB C 20.578 -18.435 19.041 1.00 . A A . 135 TYR CB 1 1
16 28373 1 1 35 TYR CD1 C 21.183 -18.075 16.618 1.00 . A A . 135 TYR CD1 1 1
16 28374 1 1 35 TYR CD2 C 22.788 -19.119 18.036 1.00 . A A . 135 TYR CD2 1 1
16 28375 1 1 35 TYR CE1 C 22.049 -18.182 15.553 1.00 . A A . 135 TYR CE1 1 1
16 28376 1 1 35 TYR CE2 C 23.663 -19.228 16.971 1.00 . A A . 135 TYR CE2 1 1
16 28377 1 1 35 TYR CG C 21.535 -18.543 17.877 1.00 . A A . 135 TYR CG 1 1
16 28378 1 1 35 TYR CZ C 23.286 -18.759 15.731 1.00 . A A . 135 TYR CZ 1 1
16 28379 1 1 35 TYR H H 17.865 -19.201 18.064 1.00 . A A . 135 TYR H 1 1
16 28380 1 1 35 TYR HA H 20.194 -20.533 19.194 1.00 . A A . 135 TYR HA 1 1
16 28381 1 1 35 TYR HB2 H 20.004 -17.532 18.912 1.00 . A A . 135 TYR HB2 1 1
16 28382 1 1 35 TYR HB3 H 21.163 -18.356 19.945 1.00 . A A . 135 TYR HB3 1 1
16 28383 1 1 35 TYR HD1 H 20.212 -17.626 16.477 1.00 . A A . 135 TYR HD1 1 1
16 28384 1 1 35 TYR HD2 H 23.079 -19.487 19.009 1.00 . A A . 135 TYR HD2 1 1
16 28385 1 1 35 TYR HE1 H 21.756 -17.809 14.585 1.00 . A A . 135 TYR HE1 1 1
16 28386 1 1 35 TYR HE2 H 24.633 -19.678 17.114 1.00 . A A . 135 TYR HE2 1 1
16 28387 1 1 35 TYR HH H 23.824 -18.316 13.928 1.00 . A A . 135 TYR HH 1 1
16 28388 1 1 35 TYR N N 18.717 -19.686 18.024 1.00 . A A . 135 TYR N 1 1
16 28389 1 1 35 TYR O O 17.619 -19.348 20.458 1.00 . A A . 135 TYR O 1 1
16 28390 1 1 35 TYR OH O 24.153 -18.865 14.667 1.00 . A A . 135 TYR OH 1 1
16 28391 1 1 36 ALA C C 18.953 -18.046 23.516 1.00 . A A . 136 ALA C 1 1
16 28392 1 1 36 ALA CA C 18.950 -19.445 22.908 1.00 . A A . 136 ALA CA 1 1
16 28393 1 1 36 ALA CB C 19.650 -20.425 23.841 1.00 . A A . 136 ALA CB 1 1
16 28394 1 1 36 ALA H H 20.540 -19.492 21.516 1.00 . A A . 136 ALA H 1 1
16 28395 1 1 36 ALA HA H 17.928 -19.767 22.804 1.00 . A A . 136 ALA HA 1 1
16 28396 1 1 36 ALA HB1 H 20.661 -20.091 24.022 1.00 . A A . 136 ALA HB1 1 1
16 28397 1 1 36 ALA HB2 H 19.667 -21.403 23.388 1.00 . A A . 136 ALA HB2 1 1
16 28398 1 1 36 ALA HB3 H 19.114 -20.472 24.780 1.00 . A A . 136 ALA HB3 1 1
16 28399 1 1 36 ALA N N 19.563 -19.487 21.585 1.00 . A A . 136 ALA N 1 1
16 28400 1 1 36 ALA O O 18.626 -17.883 24.692 1.00 . A A . 136 ALA O 1 1
16 28401 1 1 37 SER C C 18.408 -14.762 22.422 1.00 . A A . 137 SER C 1 1
16 28402 1 1 37 SER CA C 19.317 -15.667 23.241 1.00 . A A . 137 SER CA 1 1
16 28403 1 1 37 SER CB C 20.721 -15.088 23.234 1.00 . A A . 137 SER CB 1 1
16 28404 1 1 37 SER H H 19.551 -17.211 21.799 1.00 . A A . 137 SER H 1 1
16 28405 1 1 37 SER HA H 18.954 -15.687 24.258 1.00 . A A . 137 SER HA 1 1
16 28406 1 1 37 SER HB2 H 20.987 -14.819 22.227 1.00 . A A . 137 SER HB2 1 1
16 28407 1 1 37 SER HB3 H 20.732 -14.202 23.854 1.00 . A A . 137 SER HB3 1 1
16 28408 1 1 37 SER HG H 21.380 -16.290 24.639 1.00 . A A . 137 SER HG 1 1
16 28409 1 1 37 SER N N 19.308 -17.036 22.731 1.00 . A A . 137 SER N 1 1
16 28410 1 1 37 SER O O 18.512 -14.682 21.189 1.00 . A A . 137 SER O 1 1
16 28411 1 1 37 SER OG O 21.662 -16.014 23.758 1.00 . A A . 137 SER OG 1 1
16 28412 1 1 38 LYS C C 17.349 -11.989 21.784 1.00 . A A . 138 LYS C 1 1
16 28413 1 1 38 LYS CA C 16.629 -13.109 22.520 1.00 . A A . 138 LYS CA 1 1
16 28414 1 1 38 LYS CB C 15.686 -12.552 23.592 1.00 . A A . 138 LYS CB 1 1
16 28415 1 1 38 LYS CD C 15.541 -11.579 25.920 1.00 . A A . 138 LYS CD 1 1
16 28416 1 1 38 LYS CE C 14.185 -10.934 25.666 1.00 . A A . 138 LYS CE 1 1
16 28417 1 1 38 LYS CG C 16.381 -11.708 24.653 1.00 . A A . 138 LYS CG 1 1
16 28418 1 1 38 LYS H H 17.600 -14.100 24.109 1.00 . A A . 138 LYS H 1 1
16 28419 1 1 38 LYS HA H 16.055 -13.674 21.805 1.00 . A A . 138 LYS HA 1 1
16 28420 1 1 38 LYS HB2 H 14.939 -11.938 23.108 1.00 . A A . 138 LYS HB2 1 1
16 28421 1 1 38 LYS HB3 H 15.194 -13.376 24.084 1.00 . A A . 138 LYS HB3 1 1
16 28422 1 1 38 LYS HD2 H 15.384 -12.564 26.332 1.00 . A A . 138 LYS HD2 1 1
16 28423 1 1 38 LYS HD3 H 16.084 -10.978 26.634 1.00 . A A . 138 LYS HD3 1 1
16 28424 1 1 38 LYS HE2 H 14.340 -9.940 25.276 1.00 . A A . 138 LYS HE2 1 1
16 28425 1 1 38 LYS HE3 H 13.647 -11.526 24.941 1.00 . A A . 138 LYS HE3 1 1
16 28426 1 1 38 LYS HG2 H 17.328 -12.165 24.902 1.00 . A A . 138 LYS HG2 1 1
16 28427 1 1 38 LYS HG3 H 16.554 -10.722 24.249 1.00 . A A . 138 LYS HG3 1 1
16 28428 1 1 38 LYS HZ1 H 12.453 -10.414 26.712 1.00 . A A . 138 LYS HZ1 1 1
16 28429 1 1 38 LYS HZ2 H 13.870 -10.266 27.623 1.00 . A A . 138 LYS HZ2 1 1
16 28430 1 1 38 LYS HZ3 H 13.224 -11.795 27.310 1.00 . A A . 138 LYS HZ3 1 1
16 28431 1 1 38 LYS N N 17.580 -14.019 23.132 1.00 . A A . 138 LYS N 1 1
16 28432 1 1 38 LYS NZ N 13.378 -10.845 26.913 1.00 . A A . 138 LYS NZ 1 1
16 28433 1 1 38 LYS O O 16.908 -11.549 20.723 1.00 . A A . 138 LYS O 1 1
16 28434 1 1 39 GLN C C 19.768 -10.933 20.371 1.00 . A A . 139 GLN C 1 1
16 28435 1 1 39 GLN CA C 19.242 -10.480 21.726 1.00 . A A . 139 GLN CA 1 1
16 28436 1 1 39 GLN CB C 20.393 -10.020 22.624 1.00 . A A . 139 GLN CB 1 1
16 28437 1 1 39 GLN CD C 22.330 -8.394 22.916 1.00 . A A . 139 GLN CD 1 1
16 28438 1 1 39 GLN CG C 21.245 -8.921 21.997 1.00 . A A . 139 GLN CG 1 1
16 28439 1 1 39 GLN H H 18.803 -11.977 23.157 1.00 . A A . 139 GLN H 1 1
16 28440 1 1 39 GLN HA H 18.573 -9.646 21.568 1.00 . A A . 139 GLN HA 1 1
16 28441 1 1 39 GLN HB2 H 19.986 -9.647 23.551 1.00 . A A . 139 GLN HB2 1 1
16 28442 1 1 39 GLN HB3 H 21.027 -10.862 22.831 1.00 . A A . 139 GLN HB3 1 1
16 28443 1 1 39 GLN HE21 H 22.493 -10.158 23.819 1.00 . A A . 139 GLN HE21 1 1
16 28444 1 1 39 GLN HE22 H 23.539 -8.913 24.402 1.00 . A A . 139 GLN HE22 1 1
16 28445 1 1 39 GLN HG2 H 21.716 -9.316 21.110 1.00 . A A . 139 GLN HG2 1 1
16 28446 1 1 39 GLN HG3 H 20.599 -8.101 21.722 1.00 . A A . 139 GLN HG3 1 1
16 28447 1 1 39 GLN N N 18.468 -11.543 22.343 1.00 . A A . 139 GLN N 1 1
16 28448 1 1 39 GLN NE2 N 22.837 -9.240 23.799 1.00 . A A . 139 GLN NE2 1 1
16 28449 1 1 39 GLN O O 19.651 -10.207 19.392 1.00 . A A . 139 GLN O 1 1
16 28450 1 1 39 GLN OE1 O 22.718 -7.231 22.825 1.00 . A A . 139 GLN OE1 1 1
16 28451 1 1 40 LYS C C 19.776 -12.695 17.960 1.00 . A A . 140 LYS C 1 1
16 28452 1 1 40 LYS CA C 20.803 -12.734 19.080 1.00 . A A . 140 LYS CA 1 1
16 28453 1 1 40 LYS CB C 21.291 -14.166 19.317 1.00 . A A . 140 LYS CB 1 1
16 28454 1 1 40 LYS CD C 22.891 -14.189 17.346 1.00 . A A . 140 LYS CD 1 1
16 28455 1 1 40 LYS CE C 23.295 -14.938 16.082 1.00 . A A . 140 LYS CE 1 1
16 28456 1 1 40 LYS CG C 21.741 -14.896 18.054 1.00 . A A . 140 LYS CG 1 1
16 28457 1 1 40 LYS H H 20.208 -12.741 21.107 1.00 . A A . 140 LYS H 1 1
16 28458 1 1 40 LYS HA H 21.645 -12.122 18.794 1.00 . A A . 140 LYS HA 1 1
16 28459 1 1 40 LYS HB2 H 22.124 -14.137 20.002 1.00 . A A . 140 LYS HB2 1 1
16 28460 1 1 40 LYS HB3 H 20.490 -14.734 19.767 1.00 . A A . 140 LYS HB3 1 1
16 28461 1 1 40 LYS HD2 H 22.578 -13.191 17.077 1.00 . A A . 140 LYS HD2 1 1
16 28462 1 1 40 LYS HD3 H 23.739 -14.139 18.013 1.00 . A A . 140 LYS HD3 1 1
16 28463 1 1 40 LYS HE2 H 23.583 -15.940 16.352 1.00 . A A . 140 LYS HE2 1 1
16 28464 1 1 40 LYS HE3 H 22.441 -14.978 15.419 1.00 . A A . 140 LYS HE3 1 1
16 28465 1 1 40 LYS HG2 H 22.063 -15.890 18.327 1.00 . A A . 140 LYS HG2 1 1
16 28466 1 1 40 LYS HG3 H 20.902 -14.966 17.378 1.00 . A A . 140 LYS HG3 1 1
16 28467 1 1 40 LYS HZ1 H 24.656 -14.816 14.505 1.00 . A A . 140 LYS HZ1 1 1
16 28468 1 1 40 LYS HZ2 H 25.267 -14.263 15.980 1.00 . A A . 140 LYS HZ2 1 1
16 28469 1 1 40 LYS HZ3 H 24.176 -13.311 15.112 1.00 . A A . 140 LYS HZ3 1 1
16 28470 1 1 40 LYS N N 20.247 -12.177 20.309 1.00 . A A . 140 LYS N 1 1
16 28471 1 1 40 LYS NZ N 24.427 -14.287 15.370 1.00 . A A . 140 LYS NZ 1 1
16 28472 1 1 40 LYS O O 20.109 -12.368 16.820 1.00 . A A . 140 LYS O 1 1
16 28473 1 1 41 ALA C C 17.356 -11.540 16.736 1.00 . A A . 141 ALA C 1 1
16 28474 1 1 41 ALA CA C 17.460 -12.951 17.301 1.00 . A A . 141 ALA CA 1 1
16 28475 1 1 41 ALA CB C 16.140 -13.377 17.917 1.00 . A A . 141 ALA CB 1 1
16 28476 1 1 41 ALA H H 18.336 -13.340 19.198 1.00 . A A . 141 ALA H 1 1
16 28477 1 1 41 ALA HA H 17.694 -13.627 16.501 1.00 . A A . 141 ALA HA 1 1
16 28478 1 1 41 ALA HB1 H 16.224 -14.390 18.280 1.00 . A A . 141 ALA HB1 1 1
16 28479 1 1 41 ALA HB2 H 15.364 -13.325 17.169 1.00 . A A . 141 ALA HB2 1 1
16 28480 1 1 41 ALA HB3 H 15.896 -12.719 18.736 1.00 . A A . 141 ALA HB3 1 1
16 28481 1 1 41 ALA N N 18.531 -13.018 18.285 1.00 . A A . 141 ALA N 1 1
16 28482 1 1 41 ALA O O 17.427 -11.331 15.523 1.00 . A A . 141 ALA O 1 1
16 28483 1 1 42 LYS C C 18.405 -8.705 16.483 1.00 . A A . 142 LYS C 1 1
16 28484 1 1 42 LYS CA C 17.165 -9.182 17.231 1.00 . A A . 142 LYS CA 1 1
16 28485 1 1 42 LYS CB C 16.886 -8.318 18.453 1.00 . A A . 142 LYS CB 1 1
16 28486 1 1 42 LYS CD C 15.064 -7.725 20.109 1.00 . A A . 142 LYS CD 1 1
16 28487 1 1 42 LYS CE C 16.007 -7.277 21.219 1.00 . A A . 142 LYS CE 1 1
16 28488 1 1 42 LYS CG C 15.669 -8.803 19.220 1.00 . A A . 142 LYS CG 1 1
16 28489 1 1 42 LYS H H 17.271 -10.794 18.584 1.00 . A A . 142 LYS H 1 1
16 28490 1 1 42 LYS HA H 16.321 -9.112 16.564 1.00 . A A . 142 LYS HA 1 1
16 28491 1 1 42 LYS HB2 H 17.743 -8.353 19.109 1.00 . A A . 142 LYS HB2 1 1
16 28492 1 1 42 LYS HB3 H 16.715 -7.302 18.140 1.00 . A A . 142 LYS HB3 1 1
16 28493 1 1 42 LYS HD2 H 14.823 -6.868 19.498 1.00 . A A . 142 LYS HD2 1 1
16 28494 1 1 42 LYS HD3 H 14.160 -8.111 20.554 1.00 . A A . 142 LYS HD3 1 1
16 28495 1 1 42 LYS HE2 H 16.318 -8.144 21.785 1.00 . A A . 142 LYS HE2 1 1
16 28496 1 1 42 LYS HE3 H 16.872 -6.809 20.774 1.00 . A A . 142 LYS HE3 1 1
16 28497 1 1 42 LYS HG2 H 14.930 -9.143 18.512 1.00 . A A . 142 LYS HG2 1 1
16 28498 1 1 42 LYS HG3 H 15.968 -9.635 19.840 1.00 . A A . 142 LYS HG3 1 1
16 28499 1 1 42 LYS HZ1 H 15.989 -6.050 22.911 1.00 . A A . 142 LYS HZ1 1 1
16 28500 1 1 42 LYS HZ2 H 14.479 -6.729 22.540 1.00 . A A . 142 LYS HZ2 1 1
16 28501 1 1 42 LYS HZ3 H 15.089 -5.447 21.615 1.00 . A A . 142 LYS HZ3 1 1
16 28502 1 1 42 LYS N N 17.281 -10.569 17.629 1.00 . A A . 142 LYS N 1 1
16 28503 1 1 42 LYS NZ N 15.348 -6.309 22.135 1.00 . A A . 142 LYS NZ 1 1
16 28504 1 1 42 LYS O O 18.292 -7.962 15.512 1.00 . A A . 142 LYS O 1 1
16 28505 1 1 43 GLN C C 20.791 -9.336 14.778 1.00 . A A . 143 GLN C 1 1
16 28506 1 1 43 GLN CA C 20.813 -8.805 16.206 1.00 . A A . 143 GLN CA 1 1
16 28507 1 1 43 GLN CB C 22.068 -9.331 16.918 1.00 . A A . 143 GLN CB 1 1
16 28508 1 1 43 GLN CD C 22.059 -7.350 18.497 1.00 . A A . 143 GLN CD 1 1
16 28509 1 1 43 GLN CG C 22.255 -8.843 18.352 1.00 . A A . 143 GLN CG 1 1
16 28510 1 1 43 GLN H H 19.614 -9.761 17.681 1.00 . A A . 143 GLN H 1 1
16 28511 1 1 43 GLN HA H 20.852 -7.719 16.167 1.00 . A A . 143 GLN HA 1 1
16 28512 1 1 43 GLN HB2 H 22.023 -10.409 16.940 1.00 . A A . 143 GLN HB2 1 1
16 28513 1 1 43 GLN HB3 H 22.936 -9.032 16.348 1.00 . A A . 143 GLN HB3 1 1
16 28514 1 1 43 GLN HE21 H 20.170 -7.637 19.024 1.00 . A A . 143 GLN HE21 1 1
16 28515 1 1 43 GLN HE22 H 20.677 -5.984 18.911 1.00 . A A . 143 GLN HE22 1 1
16 28516 1 1 43 GLN HG2 H 21.546 -9.346 18.983 1.00 . A A . 143 GLN HG2 1 1
16 28517 1 1 43 GLN HG3 H 23.254 -9.092 18.672 1.00 . A A . 143 GLN HG3 1 1
16 28518 1 1 43 GLN N N 19.578 -9.174 16.894 1.00 . A A . 143 GLN N 1 1
16 28519 1 1 43 GLN NE2 N 20.851 -6.953 18.861 1.00 . A A . 143 GLN NE2 1 1
16 28520 1 1 43 GLN O O 21.417 -8.760 13.889 1.00 . A A . 143 GLN O 1 1
16 28521 1 1 43 GLN OE1 O 22.993 -6.567 18.329 1.00 . A A . 143 GLN OE1 1 1
16 28522 1 1 44 GLY C C 19.211 -10.013 12.334 1.00 . A A . 144 GLY C 1 1
16 28523 1 1 44 GLY CA C 19.959 -10.978 13.218 1.00 . A A . 144 GLY CA 1 1
16 28524 1 1 44 GLY H H 19.558 -10.845 15.295 1.00 . A A . 144 GLY H 1 1
16 28525 1 1 44 GLY HA2 H 20.948 -11.142 12.816 1.00 . A A . 144 GLY HA2 1 1
16 28526 1 1 44 GLY HA3 H 19.425 -11.914 13.254 1.00 . A A . 144 GLY HA3 1 1
16 28527 1 1 44 GLY N N 20.071 -10.437 14.556 1.00 . A A . 144 GLY N 1 1
16 28528 1 1 44 GLY O O 19.598 -9.758 11.195 1.00 . A A . 144 GLY O 1 1
16 28529 1 1 45 ILE C C 18.187 -7.202 11.937 1.00 . A A . 145 ILE C 1 1
16 28530 1 1 45 ILE CA C 17.355 -8.445 12.220 1.00 . A A . 145 ILE CA 1 1
16 28531 1 1 45 ILE CB C 16.146 -8.070 13.086 1.00 . A A . 145 ILE CB 1 1
16 28532 1 1 45 ILE CD1 C 14.367 -9.216 14.462 1.00 . A A . 145 ILE CD1 1 1
16 28533 1 1 45 ILE CG1 C 15.328 -9.321 13.324 1.00 . A A . 145 ILE CG1 1 1
16 28534 1 1 45 ILE CG2 C 15.299 -6.989 12.430 1.00 . A A . 145 ILE CG2 1 1
16 28535 1 1 45 ILE H H 17.884 -9.731 13.805 1.00 . A A . 145 ILE H 1 1
16 28536 1 1 45 ILE HA H 16.999 -8.871 11.289 1.00 . A A . 145 ILE HA 1 1
16 28537 1 1 45 ILE HB H 16.501 -7.693 14.030 1.00 . A A . 145 ILE HB 1 1
16 28538 1 1 45 ILE HD11 H 13.607 -8.492 14.226 1.00 . A A . 145 ILE HD11 1 1
16 28539 1 1 45 ILE HD12 H 14.908 -8.907 15.341 1.00 . A A . 145 ILE HD12 1 1
16 28540 1 1 45 ILE HD13 H 13.911 -10.179 14.637 1.00 . A A . 145 ILE HD13 1 1
16 28541 1 1 45 ILE HG12 H 14.761 -9.542 12.433 1.00 . A A . 145 ILE HG12 1 1
16 28542 1 1 45 ILE HG13 H 15.997 -10.138 13.534 1.00 . A A . 145 ILE HG13 1 1
16 28543 1 1 45 ILE HG21 H 14.407 -6.825 13.020 1.00 . A A . 145 ILE HG21 1 1
16 28544 1 1 45 ILE HG22 H 15.019 -7.303 11.435 1.00 . A A . 145 ILE HG22 1 1
16 28545 1 1 45 ILE HG23 H 15.865 -6.071 12.373 1.00 . A A . 145 ILE HG23 1 1
16 28546 1 1 45 ILE N N 18.154 -9.446 12.898 1.00 . A A . 145 ILE N 1 1
16 28547 1 1 45 ILE O O 18.159 -6.654 10.841 1.00 . A A . 145 ILE O 1 1
16 28548 1 1 46 GLU C C 20.810 -5.845 11.681 1.00 . A A . 146 GLU C 1 1
16 28549 1 1 46 GLU CA C 19.775 -5.587 12.766 1.00 . A A . 146 GLU CA 1 1
16 28550 1 1 46 GLU CB C 20.455 -5.188 14.084 1.00 . A A . 146 GLU CB 1 1
16 28551 1 1 46 GLU CD C 20.127 -4.263 16.426 1.00 . A A . 146 GLU CD 1 1
16 28552 1 1 46 GLU CG C 19.475 -4.913 15.218 1.00 . A A . 146 GLU CG 1 1
16 28553 1 1 46 GLU H H 18.907 -7.222 13.803 1.00 . A A . 146 GLU H 1 1
16 28554 1 1 46 GLU HA H 19.140 -4.782 12.433 1.00 . A A . 146 GLU HA 1 1
16 28555 1 1 46 GLU HB2 H 21.112 -5.987 14.392 1.00 . A A . 146 GLU HB2 1 1
16 28556 1 1 46 GLU HB3 H 21.040 -4.296 13.919 1.00 . A A . 146 GLU HB3 1 1
16 28557 1 1 46 GLU HG2 H 18.699 -4.267 14.858 1.00 . A A . 146 GLU HG2 1 1
16 28558 1 1 46 GLU HG3 H 19.040 -5.851 15.528 1.00 . A A . 146 GLU HG3 1 1
16 28559 1 1 46 GLU N N 18.933 -6.759 12.934 1.00 . A A . 146 GLU N 1 1
16 28560 1 1 46 GLU O O 21.049 -4.997 10.822 1.00 . A A . 146 GLU O 1 1
16 28561 1 1 46 GLU OE1 O 19.939 -4.774 17.549 1.00 . A A . 146 GLU OE1 1 1
16 28562 1 1 46 GLU OE2 O 20.859 -3.262 16.255 1.00 . A A . 146 GLU OE2 1 1
16 28563 1 1 47 SER C C 21.671 -7.520 9.293 1.00 . A A . 147 SER C 1 1
16 28564 1 1 47 SER CA C 22.323 -7.442 10.671 1.00 . A A . 147 SER CA 1 1
16 28565 1 1 47 SER CB C 22.954 -8.788 11.031 1.00 . A A . 147 SER CB 1 1
16 28566 1 1 47 SER H H 21.106 -7.691 12.380 1.00 . A A . 147 SER H 1 1
16 28567 1 1 47 SER HA H 23.095 -6.689 10.646 1.00 . A A . 147 SER HA 1 1
16 28568 1 1 47 SER HB2 H 22.184 -9.544 11.076 1.00 . A A . 147 SER HB2 1 1
16 28569 1 1 47 SER HB3 H 23.678 -9.056 10.278 1.00 . A A . 147 SER HB3 1 1
16 28570 1 1 47 SER HG H 22.941 -8.686 12.989 1.00 . A A . 147 SER HG 1 1
16 28571 1 1 47 SER N N 21.356 -7.049 11.677 1.00 . A A . 147 SER N 1 1
16 28572 1 1 47 SER O O 22.293 -7.173 8.290 1.00 . A A . 147 SER O 1 1
16 28573 1 1 47 SER OG O 23.605 -8.726 12.288 1.00 . A A . 147 SER OG 1 1
16 28574 1 1 48 VAL C C 19.424 -6.688 7.369 1.00 . A A . 148 VAL C 1 1
16 28575 1 1 48 VAL CA C 19.736 -8.063 7.953 1.00 . A A . 148 VAL CA 1 1
16 28576 1 1 48 VAL CB C 18.458 -8.956 8.012 1.00 . A A . 148 VAL CB 1 1
16 28577 1 1 48 VAL CG1 C 17.185 -8.170 8.287 1.00 . A A . 148 VAL CG1 1 1
16 28578 1 1 48 VAL CG2 C 18.312 -9.753 6.730 1.00 . A A . 148 VAL CG2 1 1
16 28579 1 1 48 VAL H H 19.897 -8.074 10.072 1.00 . A A . 148 VAL H 1 1
16 28580 1 1 48 VAL HA H 20.441 -8.550 7.291 1.00 . A A . 148 VAL HA 1 1
16 28581 1 1 48 VAL HB H 18.586 -9.663 8.820 1.00 . A A . 148 VAL HB 1 1
16 28582 1 1 48 VAL HG11 H 17.322 -7.544 9.148 1.00 . A A . 148 VAL HG11 1 1
16 28583 1 1 48 VAL HG12 H 16.373 -8.860 8.471 1.00 . A A . 148 VAL HG12 1 1
16 28584 1 1 48 VAL HG13 H 16.950 -7.558 7.424 1.00 . A A . 148 VAL HG13 1 1
16 28585 1 1 48 VAL HG21 H 17.350 -10.245 6.718 1.00 . A A . 148 VAL HG21 1 1
16 28586 1 1 48 VAL HG22 H 19.094 -10.496 6.680 1.00 . A A . 148 VAL HG22 1 1
16 28587 1 1 48 VAL HG23 H 18.389 -9.094 5.888 1.00 . A A . 148 VAL HG23 1 1
16 28588 1 1 48 VAL N N 20.399 -7.917 9.239 1.00 . A A . 148 VAL N 1 1
16 28589 1 1 48 VAL O O 19.675 -6.441 6.202 1.00 . A A . 148 VAL O 1 1
16 28590 1 1 49 LYS C C 19.943 -3.655 7.326 1.00 . A A . 149 LYS C 1 1
16 28591 1 1 49 LYS CA C 18.677 -4.398 7.754 1.00 . A A . 149 LYS CA 1 1
16 28592 1 1 49 LYS CB C 17.949 -3.637 8.863 1.00 . A A . 149 LYS CB 1 1
16 28593 1 1 49 LYS CD C 15.929 -3.595 10.414 1.00 . A A . 149 LYS CD 1 1
16 28594 1 1 49 LYS CE C 15.581 -2.137 10.133 1.00 . A A . 149 LYS CE 1 1
16 28595 1 1 49 LYS CG C 16.612 -4.270 9.222 1.00 . A A . 149 LYS CG 1 1
16 28596 1 1 49 LYS H H 18.893 -5.973 9.171 1.00 . A A . 149 LYS H 1 1
16 28597 1 1 49 LYS HA H 18.021 -4.482 6.899 1.00 . A A . 149 LYS HA 1 1
16 28598 1 1 49 LYS HB2 H 18.571 -3.619 9.745 1.00 . A A . 149 LYS HB2 1 1
16 28599 1 1 49 LYS HB3 H 17.768 -2.625 8.535 1.00 . A A . 149 LYS HB3 1 1
16 28600 1 1 49 LYS HD2 H 15.018 -4.131 10.641 1.00 . A A . 149 LYS HD2 1 1
16 28601 1 1 49 LYS HD3 H 16.592 -3.643 11.267 1.00 . A A . 149 LYS HD3 1 1
16 28602 1 1 49 LYS HE2 H 16.496 -1.585 9.965 1.00 . A A . 149 LYS HE2 1 1
16 28603 1 1 49 LYS HE3 H 14.969 -2.091 9.245 1.00 . A A . 149 LYS HE3 1 1
16 28604 1 1 49 LYS HG2 H 15.962 -4.200 8.364 1.00 . A A . 149 LYS HG2 1 1
16 28605 1 1 49 LYS HG3 H 16.773 -5.311 9.457 1.00 . A A . 149 LYS HG3 1 1
16 28606 1 1 49 LYS HZ1 H 14.644 -0.507 11.046 1.00 . A A . 149 LYS HZ1 1 1
16 28607 1 1 49 LYS HZ2 H 15.408 -1.552 12.134 1.00 . A A . 149 LYS HZ2 1 1
16 28608 1 1 49 LYS HZ3 H 13.938 -2.000 11.421 1.00 . A A . 149 LYS HZ3 1 1
16 28609 1 1 49 LYS N N 18.989 -5.755 8.210 1.00 . A A . 149 LYS N 1 1
16 28610 1 1 49 LYS NZ N 14.842 -1.507 11.263 1.00 . A A . 149 LYS NZ 1 1
16 28611 1 1 49 LYS O O 19.882 -2.597 6.704 1.00 . A A . 149 LYS O 1 1
16 28612 1 1 50 ARG C C 22.977 -4.280 6.115 1.00 . A A . 150 ARG C 1 1
16 28613 1 1 50 ARG CA C 22.389 -3.658 7.388 1.00 . A A . 150 ARG CA 1 1
16 28614 1 1 50 ARG CB C 23.274 -3.944 8.607 1.00 . A A . 150 ARG CB 1 1
16 28615 1 1 50 ARG CD C 25.533 -3.046 7.823 1.00 . A A . 150 ARG CD 1 1
16 28616 1 1 50 ARG CG C 24.423 -2.971 8.857 1.00 . A A . 150 ARG CG 1 1
16 28617 1 1 50 ARG CZ C 27.157 -1.191 8.110 1.00 . A A . 150 ARG CZ 1 1
16 28618 1 1 50 ARG H H 21.043 -5.130 8.064 1.00 . A A . 150 ARG H 1 1
16 28619 1 1 50 ARG HA H 22.290 -2.593 7.267 1.00 . A A . 150 ARG HA 1 1
16 28620 1 1 50 ARG HB2 H 22.648 -3.937 9.485 1.00 . A A . 150 ARG HB2 1 1
16 28621 1 1 50 ARG HB3 H 23.694 -4.934 8.498 1.00 . A A . 150 ARG HB3 1 1
16 28622 1 1 50 ARG HD2 H 25.716 -4.082 7.579 1.00 . A A . 150 ARG HD2 1 1
16 28623 1 1 50 ARG HD3 H 25.221 -2.516 6.936 1.00 . A A . 150 ARG HD3 1 1
16 28624 1 1 50 ARG HE H 27.365 -3.033 8.845 1.00 . A A . 150 ARG HE 1 1
16 28625 1 1 50 ARG HG2 H 24.025 -1.968 8.853 1.00 . A A . 150 ARG HG2 1 1
16 28626 1 1 50 ARG HG3 H 24.834 -3.177 9.826 1.00 . A A . 150 ARG HG3 1 1
16 28627 1 1 50 ARG HH11 H 25.475 -0.629 7.120 1.00 . A A . 150 ARG HH11 1 1
16 28628 1 1 50 ARG HH12 H 26.680 0.606 7.298 1.00 . A A . 150 ARG HH12 1 1
16 28629 1 1 50 ARG HH21 H 28.913 -1.414 9.096 1.00 . A A . 150 ARG HH21 1 1
16 28630 1 1 50 ARG HH22 H 28.622 0.170 8.446 1.00 . A A . 150 ARG HH22 1 1
16 28631 1 1 50 ARG N N 21.082 -4.240 7.660 1.00 . A A . 150 ARG N 1 1
16 28632 1 1 50 ARG NE N 26.771 -2.447 8.323 1.00 . A A . 150 ARG NE 1 1
16 28633 1 1 50 ARG NH1 N 26.374 -0.337 7.461 1.00 . A A . 150 ARG NH1 1 1
16 28634 1 1 50 ARG NH2 N 28.324 -0.778 8.585 1.00 . A A . 150 ARG NH2 1 1
16 28635 1 1 50 ARG O O 23.956 -3.792 5.563 1.00 . A A . 150 ARG O 1 1
16 28636 1 1 51 ASN C C 21.799 -6.342 3.384 1.00 . A A . 151 ASN C 1 1
16 28637 1 1 51 ASN CA C 22.847 -6.056 4.449 1.00 . A A . 151 ASN CA 1 1
16 28638 1 1 51 ASN CB C 23.454 -7.376 4.921 1.00 . A A . 151 ASN CB 1 1
16 28639 1 1 51 ASN CG C 24.717 -7.159 5.719 1.00 . A A . 151 ASN CG 1 1
16 28640 1 1 51 ASN H H 21.449 -5.567 5.980 1.00 . A A . 151 ASN H 1 1
16 28641 1 1 51 ASN HA H 23.630 -5.458 4.009 1.00 . A A . 151 ASN HA 1 1
16 28642 1 1 51 ASN HB2 H 22.738 -7.892 5.547 1.00 . A A . 151 ASN HB2 1 1
16 28643 1 1 51 ASN HB3 H 23.684 -7.986 4.068 1.00 . A A . 151 ASN HB3 1 1
16 28644 1 1 51 ASN HD21 H 23.650 -6.797 7.350 1.00 . A A . 151 ASN HD21 1 1
16 28645 1 1 51 ASN HD22 H 25.360 -6.640 7.514 1.00 . A A . 151 ASN HD22 1 1
16 28646 1 1 51 ASN N N 22.321 -5.319 5.604 1.00 . A A . 151 ASN N 1 1
16 28647 1 1 51 ASN ND2 N 24.566 -6.850 6.992 1.00 . A A . 151 ASN ND2 1 1
16 28648 1 1 51 ASN O O 22.080 -6.239 2.201 1.00 . A A . 151 ASN O 1 1
16 28649 1 1 51 ASN OD1 O 25.823 -7.259 5.195 1.00 . A A . 151 ASN OD1 1 1
16 28650 1 1 52 ALA C C 19.241 -5.945 1.855 1.00 . A A . 152 ALA C 1 1
16 28651 1 1 52 ALA CA C 19.505 -7.020 2.912 1.00 . A A . 152 ALA CA 1 1
16 28652 1 1 52 ALA CB C 18.228 -7.309 3.691 1.00 . A A . 152 ALA CB 1 1
16 28653 1 1 52 ALA H H 20.421 -6.630 4.775 1.00 . A A . 152 ALA H 1 1
16 28654 1 1 52 ALA HA H 19.789 -7.933 2.406 1.00 . A A . 152 ALA HA 1 1
16 28655 1 1 52 ALA HB1 H 17.942 -6.436 4.258 1.00 . A A . 152 ALA HB1 1 1
16 28656 1 1 52 ALA HB2 H 18.395 -8.131 4.362 1.00 . A A . 152 ALA HB2 1 1
16 28657 1 1 52 ALA HB3 H 17.437 -7.566 3.001 1.00 . A A . 152 ALA HB3 1 1
16 28658 1 1 52 ALA N N 20.598 -6.670 3.816 1.00 . A A . 152 ALA N 1 1
16 28659 1 1 52 ALA O O 19.191 -6.271 0.672 1.00 . A A . 152 ALA O 1 1
16 28660 1 1 53 PRO C C 19.949 -3.365 0.250 1.00 . A A . 153 PRO C 1 1
16 28661 1 1 53 PRO CA C 18.814 -3.597 1.252 1.00 . A A . 153 PRO CA 1 1
16 28662 1 1 53 PRO CB C 18.600 -2.350 2.118 1.00 . A A . 153 PRO CB 1 1
16 28663 1 1 53 PRO CD C 19.290 -4.091 3.598 1.00 . A A . 153 PRO CD 1 1
16 28664 1 1 53 PRO CG C 19.377 -2.613 3.360 1.00 . A A . 153 PRO CG 1 1
16 28665 1 1 53 PRO HA H 17.903 -3.820 0.712 1.00 . A A . 153 PRO HA 1 1
16 28666 1 1 53 PRO HB2 H 18.971 -1.480 1.596 1.00 . A A . 153 PRO HB2 1 1
16 28667 1 1 53 PRO HB3 H 17.547 -2.230 2.327 1.00 . A A . 153 PRO HB3 1 1
16 28668 1 1 53 PRO HD2 H 20.205 -4.441 4.042 1.00 . A A . 153 PRO HD2 1 1
16 28669 1 1 53 PRO HD3 H 18.444 -4.329 4.234 1.00 . A A . 153 PRO HD3 1 1
16 28670 1 1 53 PRO HG2 H 20.406 -2.319 3.216 1.00 . A A . 153 PRO HG2 1 1
16 28671 1 1 53 PRO HG3 H 18.945 -2.077 4.189 1.00 . A A . 153 PRO HG3 1 1
16 28672 1 1 53 PRO N N 19.114 -4.651 2.231 1.00 . A A . 153 PRO N 1 1
16 28673 1 1 53 PRO O O 19.777 -2.631 -0.725 1.00 . A A . 153 PRO O 1 1
16 28674 1 1 54 ASP C C 22.718 -5.160 -1.025 1.00 . A A . 154 ASP C 1 1
16 28675 1 1 54 ASP CA C 22.249 -3.845 -0.421 1.00 . A A . 154 ASP CA 1 1
16 28676 1 1 54 ASP CB C 23.410 -3.185 0.325 1.00 . A A . 154 ASP CB 1 1
16 28677 1 1 54 ASP CG C 23.201 -1.700 0.540 1.00 . A A . 154 ASP CG 1 1
16 28678 1 1 54 ASP H H 21.169 -4.614 1.251 1.00 . A A . 154 ASP H 1 1
16 28679 1 1 54 ASP HA H 21.945 -3.196 -1.224 1.00 . A A . 154 ASP HA 1 1
16 28680 1 1 54 ASP HB2 H 23.521 -3.654 1.291 1.00 . A A . 154 ASP HB2 1 1
16 28681 1 1 54 ASP HB3 H 24.319 -3.324 -0.240 1.00 . A A . 154 ASP HB3 1 1
16 28682 1 1 54 ASP N N 21.092 -4.016 0.466 1.00 . A A . 154 ASP N 1 1
16 28683 1 1 54 ASP O O 23.511 -5.175 -1.965 1.00 . A A . 154 ASP O 1 1
16 28684 1 1 54 ASP OD1 O 23.661 -0.892 -0.292 1.00 . A A . 154 ASP OD1 1 1
16 28685 1 1 54 ASP OD2 O 22.552 -1.335 1.548 1.00 . A A . 154 ASP OD2 1 1
16 28686 1 1 55 ALA C C 22.048 -7.956 -2.272 1.00 . A A . 155 ALA C 1 1
16 28687 1 1 55 ALA CA C 22.640 -7.579 -0.923 1.00 . A A . 155 ALA CA 1 1
16 28688 1 1 55 ALA CB C 22.280 -8.614 0.118 1.00 . A A . 155 ALA CB 1 1
16 28689 1 1 55 ALA H H 21.574 -6.175 0.240 1.00 . A A . 155 ALA H 1 1
16 28690 1 1 55 ALA HA H 23.717 -7.577 -1.021 1.00 . A A . 155 ALA HA 1 1
16 28691 1 1 55 ALA HB1 H 22.593 -9.587 -0.227 1.00 . A A . 155 ALA HB1 1 1
16 28692 1 1 55 ALA HB2 H 21.213 -8.608 0.278 1.00 . A A . 155 ALA HB2 1 1
16 28693 1 1 55 ALA HB3 H 22.785 -8.383 1.043 1.00 . A A . 155 ALA HB3 1 1
16 28694 1 1 55 ALA N N 22.236 -6.256 -0.479 1.00 . A A . 155 ALA N 1 1
16 28695 1 1 55 ALA O O 20.863 -7.733 -2.548 1.00 . A A . 155 ALA O 1 1
16 28696 1 1 56 ASP C C 22.177 -10.457 -4.386 1.00 . A A . 156 ASP C 1 1
16 28697 1 1 56 ASP CA C 22.528 -8.981 -4.432 1.00 . A A . 156 ASP CA 1 1
16 28698 1 1 56 ASP CB C 23.670 -8.758 -5.424 1.00 . A A . 156 ASP CB 1 1
16 28699 1 1 56 ASP CG C 24.005 -7.295 -5.650 1.00 . A A . 156 ASP CG 1 1
16 28700 1 1 56 ASP H H 23.833 -8.632 -2.810 1.00 . A A . 156 ASP H 1 1
16 28701 1 1 56 ASP HA H 21.660 -8.431 -4.751 1.00 . A A . 156 ASP HA 1 1
16 28702 1 1 56 ASP HB2 H 24.553 -9.243 -5.037 1.00 . A A . 156 ASP HB2 1 1
16 28703 1 1 56 ASP HB3 H 23.406 -9.201 -6.371 1.00 . A A . 156 ASP HB3 1 1
16 28704 1 1 56 ASP N N 22.907 -8.509 -3.108 1.00 . A A . 156 ASP N 1 1
16 28705 1 1 56 ASP O O 22.840 -11.233 -3.702 1.00 . A A . 156 ASP O 1 1
16 28706 1 1 56 ASP OD1 O 25.139 -6.884 -5.316 1.00 . A A . 156 ASP OD1 1 1
16 28707 1 1 56 ASP OD2 O 23.147 -6.552 -6.166 1.00 . A A . 156 ASP OD2 1 1
16 28708 1 1 57 VAL C C 21.392 -13.004 -6.254 1.00 . A A . 157 VAL C 1 1
16 28709 1 1 57 VAL CA C 20.698 -12.227 -5.145 1.00 . A A . 157 VAL CA 1 1
16 28710 1 1 57 VAL CB C 19.159 -12.344 -5.269 1.00 . A A . 157 VAL CB 1 1
16 28711 1 1 57 VAL CG1 C 18.609 -11.293 -6.211 1.00 . A A . 157 VAL CG1 1 1
16 28712 1 1 57 VAL CG2 C 18.742 -13.738 -5.733 1.00 . A A . 157 VAL CG2 1 1
16 28713 1 1 57 VAL H H 20.636 -10.168 -5.614 1.00 . A A . 157 VAL H 1 1
16 28714 1 1 57 VAL HA H 20.982 -12.678 -4.210 1.00 . A A . 157 VAL HA 1 1
16 28715 1 1 57 VAL HB H 18.730 -12.173 -4.293 1.00 . A A . 157 VAL HB 1 1
16 28716 1 1 57 VAL HG11 H 17.560 -11.477 -6.379 1.00 . A A . 157 VAL HG11 1 1
16 28717 1 1 57 VAL HG12 H 19.141 -11.330 -7.148 1.00 . A A . 157 VAL HG12 1 1
16 28718 1 1 57 VAL HG13 H 18.733 -10.318 -5.761 1.00 . A A . 157 VAL HG13 1 1
16 28719 1 1 57 VAL HG21 H 19.143 -14.482 -5.057 1.00 . A A . 157 VAL HG21 1 1
16 28720 1 1 57 VAL HG22 H 19.118 -13.917 -6.730 1.00 . A A . 157 VAL HG22 1 1
16 28721 1 1 57 VAL HG23 H 17.667 -13.806 -5.743 1.00 . A A . 157 VAL HG23 1 1
16 28722 1 1 57 VAL N N 21.126 -10.836 -5.092 1.00 . A A . 157 VAL N 1 1
16 28723 1 1 57 VAL O O 21.533 -12.522 -7.377 1.00 . A A . 157 VAL O 1 1
16 28724 1 1 58 ILE C C 21.732 -16.392 -6.908 1.00 . A A . 158 ILE C 1 1
16 28725 1 1 58 ILE CA C 22.512 -15.088 -6.835 1.00 . A A . 158 ILE CA 1 1
16 28726 1 1 58 ILE CB C 23.957 -15.433 -6.412 1.00 . A A . 158 ILE CB 1 1
16 28727 1 1 58 ILE CD1 C 26.117 -14.442 -5.487 1.00 . A A . 158 ILE CD1 1 1
16 28728 1 1 58 ILE CG1 C 24.685 -14.186 -5.898 1.00 . A A . 158 ILE CG1 1 1
16 28729 1 1 58 ILE CG2 C 24.714 -16.054 -7.584 1.00 . A A . 158 ILE CG2 1 1
16 28730 1 1 58 ILE H H 21.771 -14.474 -4.957 1.00 . A A . 158 ILE H 1 1
16 28731 1 1 58 ILE HA H 22.531 -14.619 -7.807 1.00 . A A . 158 ILE HA 1 1
16 28732 1 1 58 ILE HB H 23.909 -16.168 -5.626 1.00 . A A . 158 ILE HB 1 1
16 28733 1 1 58 ILE HD11 H 26.700 -14.724 -6.352 1.00 . A A . 158 ILE HD11 1 1
16 28734 1 1 58 ILE HD12 H 26.141 -15.240 -4.761 1.00 . A A . 158 ILE HD12 1 1
16 28735 1 1 58 ILE HD13 H 26.529 -13.549 -5.049 1.00 . A A . 158 ILE HD13 1 1
16 28736 1 1 58 ILE HG12 H 24.689 -13.434 -6.669 1.00 . A A . 158 ILE HG12 1 1
16 28737 1 1 58 ILE HG13 H 24.159 -13.804 -5.036 1.00 . A A . 158 ILE HG13 1 1
16 28738 1 1 58 ILE HG21 H 24.202 -16.948 -7.908 1.00 . A A . 158 ILE HG21 1 1
16 28739 1 1 58 ILE HG22 H 25.717 -16.306 -7.277 1.00 . A A . 158 ILE HG22 1 1
16 28740 1 1 58 ILE HG23 H 24.753 -15.348 -8.400 1.00 . A A . 158 ILE HG23 1 1
16 28741 1 1 58 ILE N N 21.861 -14.192 -5.896 1.00 . A A . 158 ILE N 1 1
16 28742 1 1 58 ILE O O 21.167 -16.840 -5.909 1.00 . A A . 158 ILE O 1 1
16 28743 1 1 59 GLU C C 22.003 -19.369 -7.995 1.00 . A A . 159 GLU C 1 1
16 28744 1 1 59 GLU CA C 21.000 -18.251 -8.259 1.00 . A A . 159 GLU CA 1 1
16 28745 1 1 59 GLU CB C 20.428 -18.368 -9.672 1.00 . A A . 159 GLU CB 1 1
16 28746 1 1 59 GLU CD C 18.829 -17.304 -11.328 1.00 . A A . 159 GLU CD 1 1
16 28747 1 1 59 GLU CG C 19.741 -17.094 -10.132 1.00 . A A . 159 GLU CG 1 1
16 28748 1 1 59 GLU H H 22.040 -16.519 -8.866 1.00 . A A . 159 GLU H 1 1
16 28749 1 1 59 GLU HA H 20.196 -18.315 -7.539 1.00 . A A . 159 GLU HA 1 1
16 28750 1 1 59 GLU HB2 H 21.230 -18.592 -10.359 1.00 . A A . 159 GLU HB2 1 1
16 28751 1 1 59 GLU HB3 H 19.705 -19.168 -9.694 1.00 . A A . 159 GLU HB3 1 1
16 28752 1 1 59 GLU HG2 H 19.169 -16.698 -9.314 1.00 . A A . 159 GLU HG2 1 1
16 28753 1 1 59 GLU HG3 H 20.503 -16.376 -10.407 1.00 . A A . 159 GLU HG3 1 1
16 28754 1 1 59 GLU N N 21.665 -16.974 -8.088 1.00 . A A . 159 GLU N 1 1
16 28755 1 1 59 GLU O O 22.934 -19.568 -8.778 1.00 . A A . 159 GLU O 1 1
16 28756 1 1 59 GLU OE1 O 17.616 -17.025 -11.206 1.00 . A A . 159 GLU OE1 1 1
16 28757 1 1 59 GLU OE2 O 19.315 -17.749 -12.389 1.00 . A A . 159 GLU OE2 1 1
16 28758 1 1 60 ALA C C 22.413 -22.418 -7.143 1.00 . A A . 160 ALA C 1 1
16 28759 1 1 60 ALA CA C 22.779 -21.100 -6.465 1.00 . A A . 160 ALA CA 1 1
16 28760 1 1 60 ALA CB C 22.788 -21.249 -4.943 1.00 . A A . 160 ALA CB 1 1
16 28761 1 1 60 ALA H H 21.093 -19.844 -6.279 1.00 . A A . 160 ALA H 1 1
16 28762 1 1 60 ALA HA H 23.768 -20.807 -6.778 1.00 . A A . 160 ALA HA 1 1
16 28763 1 1 60 ALA HB1 H 21.797 -21.509 -4.599 1.00 . A A . 160 ALA HB1 1 1
16 28764 1 1 60 ALA HB2 H 23.089 -20.316 -4.491 1.00 . A A . 160 ALA HB2 1 1
16 28765 1 1 60 ALA HB3 H 23.485 -22.026 -4.660 1.00 . A A . 160 ALA HB3 1 1
16 28766 1 1 60 ALA N N 21.858 -20.040 -6.858 1.00 . A A . 160 ALA N 1 1
16 28767 1 1 60 ALA O O 22.815 -22.614 -8.312 1.00 . A A . 160 ALA O 1 1
16 28768 1 1 60 ALA OXT O 21.730 -23.252 -6.518 1.00 . A A . 160 ALA OXT 1 1
16 28769 2 1 1 MET C C 28.987 -1.910 3.039 1.00 . B B . 201 MET C 1 1
16 28770 2 1 1 MET CA C 28.801 -0.618 2.258 1.00 . B B . 201 MET CA 1 1
16 28771 2 1 1 MET CB C 27.394 -0.088 2.546 1.00 . B B . 201 MET CB 1 1
16 28772 2 1 1 MET CE C 24.687 -1.100 4.105 1.00 . B B . 201 MET CE 1 1
16 28773 2 1 1 MET CG C 27.139 0.216 4.019 1.00 . B B . 201 MET CG 1 1
16 28774 2 1 1 MET H1 H 29.924 -1.247 0.628 1.00 . B B . 201 MET H1 1 1
16 28775 2 1 1 MET H2 H 28.886 0.037 0.284 1.00 . B B . 201 MET H2 1 1
16 28776 2 1 1 MET H3 H 28.267 -1.524 0.463 1.00 . B B . 201 MET H3 1 1
16 28777 2 1 1 MET HA H 29.533 0.106 2.586 1.00 . B B . 201 MET HA 1 1
16 28778 2 1 1 MET HB2 H 27.238 0.817 1.982 1.00 . B B . 201 MET HB2 1 1
16 28779 2 1 1 MET HB3 H 26.678 -0.827 2.226 1.00 . B B . 201 MET HB3 1 1
16 28780 2 1 1 MET HE1 H 25.154 -1.818 4.768 1.00 . B B . 201 MET HE1 1 1
16 28781 2 1 1 MET HE2 H 24.853 -1.398 3.080 1.00 . B B . 201 MET HE2 1 1
16 28782 2 1 1 MET HE3 H 23.626 -1.067 4.301 1.00 . B B . 201 MET HE3 1 1
16 28783 2 1 1 MET HG2 H 27.465 -0.626 4.609 1.00 . B B . 201 MET HG2 1 1
16 28784 2 1 1 MET HG3 H 27.709 1.090 4.296 1.00 . B B . 201 MET HG3 1 1
16 28785 2 1 1 MET N N 28.980 -0.853 0.808 1.00 . B B . 201 MET N 1 1
16 28786 2 1 1 MET O O 29.847 -2.008 3.911 1.00 . B B . 201 MET O 1 1
16 28787 2 1 1 MET SD S 25.400 0.528 4.385 1.00 . B B . 201 MET SD 1 1
16 28788 2 1 2 ASN C C 28.912 -5.266 2.658 1.00 . B B . 202 ASN C 1 1
16 28789 2 1 2 ASN CA C 28.171 -4.177 3.415 1.00 . B B . 202 ASN CA 1 1
16 28790 2 1 2 ASN CB C 26.728 -4.660 3.591 1.00 . B B . 202 ASN CB 1 1
16 28791 2 1 2 ASN CG C 26.110 -5.080 2.263 1.00 . B B . 202 ASN CG 1 1
16 28792 2 1 2 ASN H H 27.572 -2.791 1.936 1.00 . B B . 202 ASN H 1 1
16 28793 2 1 2 ASN HA H 28.621 -4.040 4.383 1.00 . B B . 202 ASN HA 1 1
16 28794 2 1 2 ASN HB2 H 26.715 -5.503 4.260 1.00 . B B . 202 ASN HB2 1 1
16 28795 2 1 2 ASN HB3 H 26.132 -3.862 4.008 1.00 . B B . 202 ASN HB3 1 1
16 28796 2 1 2 ASN HD21 H 25.392 -6.739 3.084 1.00 . B B . 202 ASN HD21 1 1
16 28797 2 1 2 ASN HD22 H 25.057 -6.529 1.396 1.00 . B B . 202 ASN HD22 1 1
16 28798 2 1 2 ASN N N 28.178 -2.905 2.703 1.00 . B B . 202 ASN N 1 1
16 28799 2 1 2 ASN ND2 N 25.448 -6.228 2.249 1.00 . B B . 202 ASN ND2 1 1
16 28800 2 1 2 ASN O O 29.412 -5.054 1.554 1.00 . B B . 202 ASN O 1 1
16 28801 2 1 2 ASN OD1 O 26.273 -4.404 1.247 1.00 . B B . 202 ASN OD1 1 1
16 28802 2 1 3 LYS C C 28.561 -8.764 2.966 1.00 . B B . 203 LYS C 1 1
16 28803 2 1 3 LYS CA C 29.525 -7.626 2.672 1.00 . B B . 203 LYS CA 1 1
16 28804 2 1 3 LYS CB C 30.924 -7.969 3.203 1.00 . B B . 203 LYS CB 1 1
16 28805 2 1 3 LYS CD C 32.238 -7.005 1.283 1.00 . B B . 203 LYS CD 1 1
16 28806 2 1 3 LYS CE C 33.447 -6.176 0.866 1.00 . B B . 203 LYS CE 1 1
16 28807 2 1 3 LYS CG C 32.021 -6.995 2.791 1.00 . B B . 203 LYS CG 1 1
16 28808 2 1 3 LYS H H 28.663 -6.483 4.213 1.00 . B B . 203 LYS H 1 1
16 28809 2 1 3 LYS HA H 29.568 -7.468 1.605 1.00 . B B . 203 LYS HA 1 1
16 28810 2 1 3 LYS HB2 H 30.887 -7.999 4.281 1.00 . B B . 203 LYS HB2 1 1
16 28811 2 1 3 LYS HB3 H 31.196 -8.950 2.839 1.00 . B B . 203 LYS HB3 1 1
16 28812 2 1 3 LYS HD2 H 32.387 -8.024 0.961 1.00 . B B . 203 LYS HD2 1 1
16 28813 2 1 3 LYS HD3 H 31.358 -6.602 0.804 1.00 . B B . 203 LYS HD3 1 1
16 28814 2 1 3 LYS HE2 H 34.328 -6.586 1.338 1.00 . B B . 203 LYS HE2 1 1
16 28815 2 1 3 LYS HE3 H 33.555 -6.242 -0.207 1.00 . B B . 203 LYS HE3 1 1
16 28816 2 1 3 LYS HG2 H 31.736 -5.999 3.097 1.00 . B B . 203 LYS HG2 1 1
16 28817 2 1 3 LYS HG3 H 32.942 -7.274 3.283 1.00 . B B . 203 LYS HG3 1 1
16 28818 2 1 3 LYS HZ1 H 33.289 -4.649 2.286 1.00 . B B . 203 LYS HZ1 1 1
16 28819 2 1 3 LYS HZ2 H 32.449 -4.341 0.852 1.00 . B B . 203 LYS HZ2 1 1
16 28820 2 1 3 LYS HZ3 H 34.131 -4.202 0.892 1.00 . B B . 203 LYS HZ3 1 1
16 28821 2 1 3 LYS N N 28.985 -6.429 3.291 1.00 . B B . 203 LYS N 1 1
16 28822 2 1 3 LYS NZ N 33.318 -4.744 1.252 1.00 . B B . 203 LYS NZ 1 1
16 28823 2 1 3 LYS O O 28.582 -9.360 4.051 1.00 . B B . 203 LYS O 1 1
16 28824 2 1 4 ALA C C 26.029 -10.210 0.724 1.00 . B B . 204 ALA C 1 1
16 28825 2 1 4 ALA CA C 26.696 -10.069 2.075 1.00 . B B . 204 ALA CA 1 1
16 28826 2 1 4 ALA CB C 25.657 -9.708 3.126 1.00 . B B . 204 ALA CB 1 1
16 28827 2 1 4 ALA H H 27.802 -8.548 1.140 1.00 . B B . 204 ALA H 1 1
16 28828 2 1 4 ALA HA H 27.159 -11.005 2.347 1.00 . B B . 204 ALA HA 1 1
16 28829 2 1 4 ALA HB1 H 25.154 -8.795 2.836 1.00 . B B . 204 ALA HB1 1 1
16 28830 2 1 4 ALA HB2 H 26.140 -9.565 4.077 1.00 . B B . 204 ALA HB2 1 1
16 28831 2 1 4 ALA HB3 H 24.934 -10.507 3.205 1.00 . B B . 204 ALA HB3 1 1
16 28832 2 1 4 ALA N N 27.724 -9.049 1.982 1.00 . B B . 204 ALA N 1 1
16 28833 2 1 4 ALA O O 26.226 -9.366 -0.148 1.00 . B B . 204 ALA O 1 1
16 28834 2 1 5 HIS C C 23.469 -12.553 -0.547 1.00 . B B . 205 HIS C 1 1
16 28835 2 1 5 HIS CA C 24.520 -11.458 -0.697 1.00 . B B . 205 HIS CA 1 1
16 28836 2 1 5 HIS CB C 25.527 -11.798 -1.803 1.00 . B B . 205 HIS CB 1 1
16 28837 2 1 5 HIS CD2 C 25.957 -14.343 -1.960 1.00 . B B . 205 HIS CD2 1 1
16 28838 2 1 5 HIS CE1 C 27.827 -14.436 -0.832 1.00 . B B . 205 HIS CE1 1 1
16 28839 2 1 5 HIS CG C 26.267 -13.084 -1.588 1.00 . B B . 205 HIS CG 1 1
16 28840 2 1 5 HIS H H 24.981 -11.795 1.340 1.00 . B B . 205 HIS H 1 1
16 28841 2 1 5 HIS HA H 24.018 -10.542 -0.963 1.00 . B B . 205 HIS HA 1 1
16 28842 2 1 5 HIS HB2 H 25.004 -11.865 -2.746 1.00 . B B . 205 HIS HB2 1 1
16 28843 2 1 5 HIS HB3 H 26.255 -10.997 -1.858 1.00 . B B . 205 HIS HB3 1 1
16 28844 2 1 5 HIS HD1 H 27.949 -12.420 -0.505 1.00 . B B . 205 HIS HD1 1 1
16 28845 2 1 5 HIS HD2 H 25.109 -14.640 -2.561 1.00 . B B . 205 HIS HD2 1 1
16 28846 2 1 5 HIS HE1 H 28.718 -14.805 -0.345 1.00 . B B . 205 HIS HE1 1 1
16 28847 2 1 5 HIS HE2 H 26.813 -16.144 -1.327 1.00 . B B . 205 HIS HE2 1 1
16 28848 2 1 5 HIS N N 25.203 -11.231 0.567 1.00 . B B . 205 HIS N 1 1
16 28849 2 1 5 HIS ND1 N 27.446 -13.174 -0.886 1.00 . B B . 205 HIS ND1 1 1
16 28850 2 1 5 HIS NE2 N 26.937 -15.171 -1.473 1.00 . B B . 205 HIS NE2 1 1
16 28851 2 1 5 HIS O O 23.603 -13.436 0.301 1.00 . B B . 205 HIS O 1 1
16 28852 2 1 6 PHE C C 21.655 -14.608 -2.232 1.00 . B B . 206 PHE C 1 1
16 28853 2 1 6 PHE CA C 21.333 -13.435 -1.320 1.00 . B B . 206 PHE CA 1 1
16 28854 2 1 6 PHE CB C 20.015 -12.781 -1.755 1.00 . B B . 206 PHE CB 1 1
16 28855 2 1 6 PHE CD1 C 18.816 -12.426 0.419 1.00 . B B . 206 PHE CD1 1 1
16 28856 2 1 6 PHE CD2 C 19.376 -10.519 -0.903 1.00 . B B . 206 PHE CD2 1 1
16 28857 2 1 6 PHE CE1 C 18.226 -11.597 1.357 1.00 . B B . 206 PHE CE1 1 1
16 28858 2 1 6 PHE CE2 C 18.791 -9.692 0.035 1.00 . B B . 206 PHE CE2 1 1
16 28859 2 1 6 PHE CG C 19.397 -11.892 -0.722 1.00 . B B . 206 PHE CG 1 1
16 28860 2 1 6 PHE CZ C 18.215 -10.232 1.165 1.00 . B B . 206 PHE CZ 1 1
16 28861 2 1 6 PHE H H 22.371 -11.713 -1.977 1.00 . B B . 206 PHE H 1 1
16 28862 2 1 6 PHE HA H 21.230 -13.802 -0.310 1.00 . B B . 206 PHE HA 1 1
16 28863 2 1 6 PHE HB2 H 20.199 -12.166 -2.630 1.00 . B B . 206 PHE HB2 1 1
16 28864 2 1 6 PHE HB3 H 19.299 -13.549 -2.011 1.00 . B B . 206 PHE HB3 1 1
16 28865 2 1 6 PHE HD1 H 18.833 -13.501 0.577 1.00 . B B . 206 PHE HD1 1 1
16 28866 2 1 6 PHE HD2 H 19.826 -10.091 -1.791 1.00 . B B . 206 PHE HD2 1 1
16 28867 2 1 6 PHE HE1 H 17.778 -12.015 2.241 1.00 . B B . 206 PHE HE1 1 1
16 28868 2 1 6 PHE HE2 H 18.785 -8.623 -0.117 1.00 . B B . 206 PHE HE2 1 1
16 28869 2 1 6 PHE HZ H 17.753 -9.585 1.895 1.00 . B B . 206 PHE HZ 1 1
16 28870 2 1 6 PHE N N 22.414 -12.455 -1.335 1.00 . B B . 206 PHE N 1 1
16 28871 2 1 6 PHE O O 22.359 -14.453 -3.231 1.00 . B B . 206 PHE O 1 1
16 28872 2 1 7 GLU C C 20.104 -17.835 -2.701 1.00 . B B . 207 GLU C 1 1
16 28873 2 1 7 GLU CA C 21.370 -16.990 -2.653 1.00 . B B . 207 GLU CA 1 1
16 28874 2 1 7 GLU CB C 22.520 -17.814 -2.068 1.00 . B B . 207 GLU CB 1 1
16 28875 2 1 7 GLU CD C 25.014 -17.989 -1.644 1.00 . B B . 207 GLU CD 1 1
16 28876 2 1 7 GLU CG C 23.871 -17.124 -2.141 1.00 . B B . 207 GLU CG 1 1
16 28877 2 1 7 GLU H H 20.631 -15.839 -1.036 1.00 . B B . 207 GLU H 1 1
16 28878 2 1 7 GLU HA H 21.626 -16.695 -3.658 1.00 . B B . 207 GLU HA 1 1
16 28879 2 1 7 GLU HB2 H 22.303 -18.015 -1.028 1.00 . B B . 207 GLU HB2 1 1
16 28880 2 1 7 GLU HB3 H 22.583 -18.750 -2.601 1.00 . B B . 207 GLU HB3 1 1
16 28881 2 1 7 GLU HG2 H 24.066 -16.841 -3.165 1.00 . B B . 207 GLU HG2 1 1
16 28882 2 1 7 GLU HG3 H 23.829 -16.234 -1.531 1.00 . B B . 207 GLU HG3 1 1
16 28883 2 1 7 GLU N N 21.149 -15.779 -1.871 1.00 . B B . 207 GLU N 1 1
16 28884 2 1 7 GLU O O 19.575 -18.223 -1.662 1.00 . B B . 207 GLU O 1 1
16 28885 2 1 7 GLU OE1 O 25.828 -17.514 -0.824 1.00 . B B . 207 GLU OE1 1 1
16 28886 2 1 7 GLU OE2 O 25.084 -19.170 -2.048 1.00 . B B . 207 GLU OE2 1 1
16 28887 2 1 8 VAL C C 18.785 -20.322 -4.427 1.00 . B B . 208 VAL C 1 1
16 28888 2 1 8 VAL CA C 18.403 -18.879 -4.114 1.00 . B B . 208 VAL CA 1 1
16 28889 2 1 8 VAL CB C 17.537 -18.307 -5.263 1.00 . B B . 208 VAL CB 1 1
16 28890 2 1 8 VAL CG1 C 16.370 -19.224 -5.602 1.00 . B B . 208 VAL CG1 1 1
16 28891 2 1 8 VAL CG2 C 17.009 -16.935 -4.899 1.00 . B B . 208 VAL CG2 1 1
16 28892 2 1 8 VAL H H 20.074 -17.707 -4.691 1.00 . B B . 208 VAL H 1 1
16 28893 2 1 8 VAL HA H 17.824 -18.856 -3.203 1.00 . B B . 208 VAL HA 1 1
16 28894 2 1 8 VAL HB H 18.159 -18.205 -6.136 1.00 . B B . 208 VAL HB 1 1
16 28895 2 1 8 VAL HG11 H 15.756 -18.759 -6.355 1.00 . B B . 208 VAL HG11 1 1
16 28896 2 1 8 VAL HG12 H 15.780 -19.397 -4.713 1.00 . B B . 208 VAL HG12 1 1
16 28897 2 1 8 VAL HG13 H 16.744 -20.166 -5.975 1.00 . B B . 208 VAL HG13 1 1
16 28898 2 1 8 VAL HG21 H 16.319 -17.026 -4.073 1.00 . B B . 208 VAL HG21 1 1
16 28899 2 1 8 VAL HG22 H 16.497 -16.512 -5.750 1.00 . B B . 208 VAL HG22 1 1
16 28900 2 1 8 VAL HG23 H 17.828 -16.295 -4.615 1.00 . B B . 208 VAL HG23 1 1
16 28901 2 1 8 VAL N N 19.605 -18.072 -3.906 1.00 . B B . 208 VAL N 1 1
16 28902 2 1 8 VAL O O 19.657 -20.563 -5.259 1.00 . B B . 208 VAL O 1 1
16 28903 2 1 9 PHE C C 17.151 -23.535 -3.914 1.00 . B B . 209 PHE C 1 1
16 28904 2 1 9 PHE CA C 18.418 -22.684 -3.988 1.00 . B B . 209 PHE CA 1 1
16 28905 2 1 9 PHE CB C 19.403 -23.152 -2.912 1.00 . B B . 209 PHE CB 1 1
16 28906 2 1 9 PHE CD1 C 18.488 -24.534 -1.045 1.00 . B B . 209 PHE CD1 1 1
16 28907 2 1 9 PHE CD2 C 18.405 -22.164 -0.834 1.00 . B B . 209 PHE CD2 1 1
16 28908 2 1 9 PHE CE1 C 17.870 -24.671 0.177 1.00 . B B . 209 PHE CE1 1 1
16 28909 2 1 9 PHE CE2 C 17.788 -22.293 0.393 1.00 . B B . 209 PHE CE2 1 1
16 28910 2 1 9 PHE CG C 18.762 -23.283 -1.563 1.00 . B B . 209 PHE CG 1 1
16 28911 2 1 9 PHE CZ C 17.518 -23.550 0.899 1.00 . B B . 209 PHE CZ 1 1
16 28912 2 1 9 PHE H H 17.360 -21.020 -3.197 1.00 . B B . 209 PHE H 1 1
16 28913 2 1 9 PHE HA H 18.868 -22.806 -4.961 1.00 . B B . 209 PHE HA 1 1
16 28914 2 1 9 PHE HB2 H 19.805 -24.117 -3.190 1.00 . B B . 209 PHE HB2 1 1
16 28915 2 1 9 PHE HB3 H 20.208 -22.439 -2.831 1.00 . B B . 209 PHE HB3 1 1
16 28916 2 1 9 PHE HD1 H 18.764 -25.414 -1.611 1.00 . B B . 209 PHE HD1 1 1
16 28917 2 1 9 PHE HD2 H 18.619 -21.183 -1.231 1.00 . B B . 209 PHE HD2 1 1
16 28918 2 1 9 PHE HE1 H 17.658 -25.654 0.561 1.00 . B B . 209 PHE HE1 1 1
16 28919 2 1 9 PHE HE2 H 17.505 -21.416 0.950 1.00 . B B . 209 PHE HE2 1 1
16 28920 2 1 9 PHE HZ H 17.034 -23.655 1.855 1.00 . B B . 209 PHE HZ 1 1
16 28921 2 1 9 PHE N N 18.104 -21.273 -3.797 1.00 . B B . 209 PHE N 1 1
16 28922 2 1 9 PHE O O 16.074 -23.032 -3.590 1.00 . B B . 209 PHE O 1 1
16 28923 2 1 10 VAL C C 16.137 -26.548 -2.812 1.00 . B B . 210 VAL C 1 1
16 28924 2 1 10 VAL CA C 16.185 -25.770 -4.123 1.00 . B B . 210 VAL CA 1 1
16 28925 2 1 10 VAL CB C 16.211 -26.743 -5.332 1.00 . B B . 210 VAL CB 1 1
16 28926 2 1 10 VAL CG1 C 15.414 -28.013 -5.055 1.00 . B B . 210 VAL CG1 1 1
16 28927 2 1 10 VAL CG2 C 15.638 -26.067 -6.564 1.00 . B B . 210 VAL CG2 1 1
16 28928 2 1 10 VAL H H 18.207 -25.181 -4.307 1.00 . B B . 210 VAL H 1 1
16 28929 2 1 10 VAL HA H 15.280 -25.185 -4.191 1.00 . B B . 210 VAL HA 1 1
16 28930 2 1 10 VAL HB H 17.235 -27.013 -5.537 1.00 . B B . 210 VAL HB 1 1
16 28931 2 1 10 VAL HG11 H 15.935 -28.615 -4.324 1.00 . B B . 210 VAL HG11 1 1
16 28932 2 1 10 VAL HG12 H 15.301 -28.572 -5.972 1.00 . B B . 210 VAL HG12 1 1
16 28933 2 1 10 VAL HG13 H 14.438 -27.750 -4.671 1.00 . B B . 210 VAL HG13 1 1
16 28934 2 1 10 VAL HG21 H 16.134 -25.123 -6.724 1.00 . B B . 210 VAL HG21 1 1
16 28935 2 1 10 VAL HG22 H 14.578 -25.902 -6.417 1.00 . B B . 210 VAL HG22 1 1
16 28936 2 1 10 VAL HG23 H 15.782 -26.706 -7.424 1.00 . B B . 210 VAL HG23 1 1
16 28937 2 1 10 VAL N N 17.304 -24.832 -4.161 1.00 . B B . 210 VAL N 1 1
16 28938 2 1 10 VAL O O 17.139 -27.095 -2.349 1.00 . B B . 210 VAL O 1 1
16 28939 2 1 11 ASP C C 14.558 -28.813 -1.296 1.00 . B B . 211 ASP C 1 1
16 28940 2 1 11 ASP CA C 14.696 -27.325 -1.010 1.00 . B B . 211 ASP CA 1 1
16 28941 2 1 11 ASP CB C 13.397 -26.823 -0.380 1.00 . B B . 211 ASP CB 1 1
16 28942 2 1 11 ASP CG C 13.276 -27.196 1.081 1.00 . B B . 211 ASP CG 1 1
16 28943 2 1 11 ASP H H 14.192 -26.133 -2.670 1.00 . B B . 211 ASP H 1 1
16 28944 2 1 11 ASP HA H 15.522 -27.151 -0.336 1.00 . B B . 211 ASP HA 1 1
16 28945 2 1 11 ASP HB2 H 13.330 -25.747 -0.479 1.00 . B B . 211 ASP HB2 1 1
16 28946 2 1 11 ASP HB3 H 12.575 -27.279 -0.908 1.00 . B B . 211 ASP HB3 1 1
16 28947 2 1 11 ASP N N 14.940 -26.615 -2.249 1.00 . B B . 211 ASP N 1 1
16 28948 2 1 11 ASP O O 14.540 -29.230 -2.453 1.00 . B B . 211 ASP O 1 1
16 28949 2 1 11 ASP OD1 O 13.810 -26.450 1.928 1.00 . B B . 211 ASP OD1 1 1
16 28950 2 1 11 ASP OD2 O 12.649 -28.235 1.378 1.00 . B B . 211 ASP OD2 1 1
16 28951 2 1 12 ALA C C 12.925 -31.394 -1.158 1.00 . B B . 212 ALA C 1 1
16 28952 2 1 12 ALA CA C 14.201 -31.031 -0.404 1.00 . B B . 212 ALA CA 1 1
16 28953 2 1 12 ALA CB C 14.230 -31.712 0.958 1.00 . B B . 212 ALA CB 1 1
16 28954 2 1 12 ALA H H 14.162 -29.178 0.622 1.00 . B B . 212 ALA H 1 1
16 28955 2 1 12 ALA HA H 15.045 -31.378 -0.972 1.00 . B B . 212 ALA HA 1 1
16 28956 2 1 12 ALA HB1 H 13.371 -31.404 1.534 1.00 . B B . 212 ALA HB1 1 1
16 28957 2 1 12 ALA HB2 H 15.133 -31.431 1.480 1.00 . B B . 212 ALA HB2 1 1
16 28958 2 1 12 ALA HB3 H 14.208 -32.783 0.822 1.00 . B B . 212 ALA HB3 1 1
16 28959 2 1 12 ALA N N 14.336 -29.592 -0.256 1.00 . B B . 212 ALA N 1 1
16 28960 2 1 12 ALA O O 12.823 -32.470 -1.750 1.00 . B B . 212 ALA O 1 1
16 28961 2 1 13 ALA C C 10.596 -29.953 -3.191 1.00 . B B . 213 ALA C 1 1
16 28962 2 1 13 ALA CA C 10.712 -30.678 -1.853 1.00 . B B . 213 ALA CA 1 1
16 28963 2 1 13 ALA CB C 9.600 -30.270 -0.904 1.00 . B B . 213 ALA CB 1 1
16 28964 2 1 13 ALA H H 12.209 -29.556 -0.862 1.00 . B B . 213 ALA H 1 1
16 28965 2 1 13 ALA HA H 10.619 -31.733 -2.032 1.00 . B B . 213 ALA HA 1 1
16 28966 2 1 13 ALA HB1 H 9.664 -30.860 -0.003 1.00 . B B . 213 ALA HB1 1 1
16 28967 2 1 13 ALA HB2 H 8.643 -30.435 -1.377 1.00 . B B . 213 ALA HB2 1 1
16 28968 2 1 13 ALA HB3 H 9.705 -29.226 -0.656 1.00 . B B . 213 ALA HB3 1 1
16 28969 2 1 13 ALA N N 12.000 -30.447 -1.221 1.00 . B B . 213 ALA N 1 1
16 28970 2 1 13 ALA O O 9.489 -29.697 -3.669 1.00 . B B . 213 ALA O 1 1
16 28971 2 1 14 ASP C C 11.372 -27.560 -5.041 1.00 . B B . 214 ASP C 1 1
16 28972 2 1 14 ASP CA C 11.844 -28.986 -5.100 1.00 . B B . 214 ASP CA 1 1
16 28973 2 1 14 ASP CB C 11.026 -29.706 -6.165 1.00 . B B . 214 ASP CB 1 1
16 28974 2 1 14 ASP CG C 11.427 -31.151 -6.348 1.00 . B B . 214 ASP CG 1 1
16 28975 2 1 14 ASP H H 12.581 -29.791 -3.283 1.00 . B B . 214 ASP H 1 1
16 28976 2 1 14 ASP HA H 12.875 -28.997 -5.388 1.00 . B B . 214 ASP HA 1 1
16 28977 2 1 14 ASP HB2 H 9.978 -29.663 -5.891 1.00 . B B . 214 ASP HB2 1 1
16 28978 2 1 14 ASP HB3 H 11.169 -29.189 -7.105 1.00 . B B . 214 ASP HB3 1 1
16 28979 2 1 14 ASP N N 11.752 -29.631 -3.778 1.00 . B B . 214 ASP N 1 1
16 28980 2 1 14 ASP O O 10.803 -27.035 -5.997 1.00 . B B . 214 ASP O 1 1
16 28981 2 1 14 ASP OD1 O 12.384 -31.414 -7.100 1.00 . B B . 214 ASP OD1 1 1
16 28982 2 1 14 ASP OD2 O 10.778 -32.034 -5.744 1.00 . B B . 214 ASP OD2 1 1
16 28983 2 1 15 LYS C C 12.328 -24.597 -3.787 1.00 . B B . 215 LYS C 1 1
16 28984 2 1 15 LYS CA C 11.199 -25.577 -3.728 1.00 . B B . 215 LYS CA 1 1
16 28985 2 1 15 LYS CB C 10.530 -25.510 -2.383 1.00 . B B . 215 LYS CB 1 1
16 28986 2 1 15 LYS CD C 8.265 -26.415 -1.843 1.00 . B B . 215 LYS CD 1 1
16 28987 2 1 15 LYS CE C 7.476 -27.668 -1.529 1.00 . B B . 215 LYS CE 1 1
16 28988 2 1 15 LYS CG C 9.702 -26.745 -2.130 1.00 . B B . 215 LYS CG 1 1
16 28989 2 1 15 LYS H H 12.171 -27.367 -3.242 1.00 . B B . 215 LYS H 1 1
16 28990 2 1 15 LYS HA H 10.479 -25.339 -4.491 1.00 . B B . 215 LYS HA 1 1
16 28991 2 1 15 LYS HB2 H 11.284 -25.419 -1.626 1.00 . B B . 215 LYS HB2 1 1
16 28992 2 1 15 LYS HB3 H 9.886 -24.648 -2.345 1.00 . B B . 215 LYS HB3 1 1
16 28993 2 1 15 LYS HD2 H 8.207 -25.728 -1.011 1.00 . B B . 215 LYS HD2 1 1
16 28994 2 1 15 LYS HD3 H 7.854 -25.961 -2.730 1.00 . B B . 215 LYS HD3 1 1
16 28995 2 1 15 LYS HE2 H 7.536 -28.330 -2.385 1.00 . B B . 215 LYS HE2 1 1
16 28996 2 1 15 LYS HE3 H 7.925 -28.151 -0.677 1.00 . B B . 215 LYS HE3 1 1
16 28997 2 1 15 LYS HG2 H 9.724 -27.355 -3.015 1.00 . B B . 215 LYS HG2 1 1
16 28998 2 1 15 LYS HG3 H 10.134 -27.293 -1.315 1.00 . B B . 215 LYS HG3 1 1
16 28999 2 1 15 LYS HZ1 H 5.974 -26.670 -0.475 1.00 . B B . 215 LYS HZ1 1 1
16 29000 2 1 15 LYS HZ2 H 5.564 -28.245 -0.918 1.00 . B B . 215 LYS HZ2 1 1
16 29001 2 1 15 LYS HZ3 H 5.571 -27.015 -2.080 1.00 . B B . 215 LYS HZ3 1 1
16 29002 2 1 15 LYS N N 11.664 -26.917 -3.942 1.00 . B B . 215 LYS N 1 1
16 29003 2 1 15 LYS NZ N 6.047 -27.380 -1.231 1.00 . B B . 215 LYS NZ 1 1
16 29004 2 1 15 LYS O O 13.398 -24.826 -3.251 1.00 . B B . 215 LYS O 1 1
16 29005 2 1 16 TYR C C 12.946 -21.492 -3.291 1.00 . B B . 216 TYR C 1 1
16 29006 2 1 16 TYR CA C 12.993 -22.413 -4.485 1.00 . B B . 216 TYR CA 1 1
16 29007 2 1 16 TYR CB C 12.762 -21.646 -5.782 1.00 . B B . 216 TYR CB 1 1
16 29008 2 1 16 TYR CD1 C 11.989 -23.195 -7.623 1.00 . B B . 216 TYR CD1 1 1
16 29009 2 1 16 TYR CD2 C 14.273 -22.520 -7.605 1.00 . B B . 216 TYR CD2 1 1
16 29010 2 1 16 TYR CE1 C 12.214 -23.939 -8.766 1.00 . B B . 216 TYR CE1 1 1
16 29011 2 1 16 TYR CE2 C 14.507 -23.263 -8.746 1.00 . B B . 216 TYR CE2 1 1
16 29012 2 1 16 TYR CG C 13.011 -22.474 -7.025 1.00 . B B . 216 TYR CG 1 1
16 29013 2 1 16 TYR CZ C 13.475 -23.970 -9.325 1.00 . B B . 216 TYR CZ 1 1
16 29014 2 1 16 TYR H H 11.075 -23.291 -4.496 1.00 . B B . 216 TYR H 1 1
16 29015 2 1 16 TYR HA H 13.969 -22.875 -4.525 1.00 . B B . 216 TYR HA 1 1
16 29016 2 1 16 TYR HB2 H 11.739 -21.301 -5.810 1.00 . B B . 216 TYR HB2 1 1
16 29017 2 1 16 TYR HB3 H 13.425 -20.794 -5.813 1.00 . B B . 216 TYR HB3 1 1
16 29018 2 1 16 TYR HD1 H 11.004 -23.170 -7.183 1.00 . B B . 216 TYR HD1 1 1
16 29019 2 1 16 TYR HD2 H 15.079 -21.965 -7.149 1.00 . B B . 216 TYR HD2 1 1
16 29020 2 1 16 TYR HE1 H 11.401 -24.489 -9.219 1.00 . B B . 216 TYR HE1 1 1
16 29021 2 1 16 TYR HE2 H 15.495 -23.281 -9.183 1.00 . B B . 216 TYR HE2 1 1
16 29022 2 1 16 TYR HH H 12.960 -24.617 -11.063 1.00 . B B . 216 TYR HH 1 1
16 29023 2 1 16 TYR N N 12.019 -23.466 -4.322 1.00 . B B . 216 TYR N 1 1
16 29024 2 1 16 TYR O O 11.956 -20.790 -3.068 1.00 . B B . 216 TYR O 1 1
16 29025 2 1 16 TYR OH O 13.704 -24.711 -10.462 1.00 . B B . 216 TYR OH 1 1
16 29026 2 1 17 ARG C C 15.325 -19.974 -1.372 1.00 . B B . 217 ARG C 1 1
16 29027 2 1 17 ARG CA C 14.062 -20.794 -1.270 1.00 . B B . 217 ARG CA 1 1
16 29028 2 1 17 ARG CB C 14.090 -21.662 -0.009 1.00 . B B . 217 ARG CB 1 1
16 29029 2 1 17 ARG CD C 12.671 -23.221 1.399 1.00 . B B . 217 ARG CD 1 1
16 29030 2 1 17 ARG CG C 13.016 -22.733 -0.006 1.00 . B B . 217 ARG CG 1 1
16 29031 2 1 17 ARG CZ C 14.517 -23.112 3.037 1.00 . B B . 217 ARG CZ 1 1
16 29032 2 1 17 ARG H H 14.682 -22.243 -2.672 1.00 . B B . 217 ARG H 1 1
16 29033 2 1 17 ARG HA H 13.210 -20.132 -1.234 1.00 . B B . 217 ARG HA 1 1
16 29034 2 1 17 ARG HB2 H 15.055 -22.143 0.063 1.00 . B B . 217 ARG HB2 1 1
16 29035 2 1 17 ARG HB3 H 13.946 -21.032 0.852 1.00 . B B . 217 ARG HB3 1 1
16 29036 2 1 17 ARG HD2 H 12.277 -22.390 1.961 1.00 . B B . 217 ARG HD2 1 1
16 29037 2 1 17 ARG HD3 H 11.909 -23.981 1.316 1.00 . B B . 217 ARG HD3 1 1
16 29038 2 1 17 ARG HE H 14.034 -24.734 1.947 1.00 . B B . 217 ARG HE 1 1
16 29039 2 1 17 ARG HG2 H 12.130 -22.326 -0.457 1.00 . B B . 217 ARG HG2 1 1
16 29040 2 1 17 ARG HG3 H 13.368 -23.570 -0.598 1.00 . B B . 217 ARG HG3 1 1
16 29041 2 1 17 ARG HH11 H 13.538 -21.357 2.765 1.00 . B B . 217 ARG HH11 1 1
16 29042 2 1 17 ARG HH12 H 14.804 -21.313 3.955 1.00 . B B . 217 ARG HH12 1 1
16 29043 2 1 17 ARG HH21 H 15.683 -24.691 3.533 1.00 . B B . 217 ARG HH21 1 1
16 29044 2 1 17 ARG HH22 H 16.017 -23.222 4.390 1.00 . B B . 217 ARG HH22 1 1
16 29045 2 1 17 ARG N N 13.954 -21.613 -2.455 1.00 . B B . 217 ARG N 1 1
16 29046 2 1 17 ARG NE N 13.812 -23.781 2.123 1.00 . B B . 217 ARG NE 1 1
16 29047 2 1 17 ARG NH1 N 14.264 -21.829 3.268 1.00 . B B . 217 ARG NH1 1 1
16 29048 2 1 17 ARG NH2 N 15.485 -23.723 3.707 1.00 . B B . 217 ARG NH2 1 1
16 29049 2 1 17 ARG O O 16.080 -20.126 -2.330 1.00 . B B . 217 ARG O 1 1
16 29050 2 1 18 TRP C C 17.295 -18.050 0.963 1.00 . B B . 218 TRP C 1 1
16 29051 2 1 18 TRP CA C 16.772 -18.323 -0.421 1.00 . B B . 218 TRP CA 1 1
16 29052 2 1 18 TRP CB C 16.578 -17.010 -1.178 1.00 . B B . 218 TRP CB 1 1
16 29053 2 1 18 TRP CD1 C 14.235 -15.973 -1.233 1.00 . B B . 218 TRP CD1 1 1
16 29054 2 1 18 TRP CD2 C 15.505 -15.219 0.451 1.00 . B B . 218 TRP CD2 1 1
16 29055 2 1 18 TRP CE2 C 14.257 -14.570 0.504 1.00 . B B . 218 TRP CE2 1 1
16 29056 2 1 18 TRP CE3 C 16.461 -14.903 1.421 1.00 . B B . 218 TRP CE3 1 1
16 29057 2 1 18 TRP CG C 15.471 -16.115 -0.677 1.00 . B B . 218 TRP CG 1 1
16 29058 2 1 18 TRP CH2 C 14.898 -13.338 2.413 1.00 . B B . 218 TRP CH2 1 1
16 29059 2 1 18 TRP CZ2 C 13.945 -13.626 1.480 1.00 . B B . 218 TRP CZ2 1 1
16 29060 2 1 18 TRP CZ3 C 16.148 -13.969 2.390 1.00 . B B . 218 TRP CZ3 1 1
16 29061 2 1 18 TRP H H 14.985 -19.098 0.378 1.00 . B B . 218 TRP H 1 1
16 29062 2 1 18 TRP HA H 17.521 -18.900 -0.942 1.00 . B B . 218 TRP HA 1 1
16 29063 2 1 18 TRP HB2 H 17.500 -16.454 -1.119 1.00 . B B . 218 TRP HB2 1 1
16 29064 2 1 18 TRP HB3 H 16.376 -17.237 -2.213 1.00 . B B . 218 TRP HB3 1 1
16 29065 2 1 18 TRP HD1 H 13.895 -16.512 -2.105 1.00 . B B . 218 TRP HD1 1 1
16 29066 2 1 18 TRP HE1 H 12.597 -14.757 -0.750 1.00 . B B . 218 TRP HE1 1 1
16 29067 2 1 18 TRP HE3 H 17.431 -15.376 1.423 1.00 . B B . 218 TRP HE3 1 1
16 29068 2 1 18 TRP HH2 H 14.697 -12.613 3.185 1.00 . B B . 218 TRP HH2 1 1
16 29069 2 1 18 TRP HZ2 H 12.984 -13.134 1.510 1.00 . B B . 218 TRP HZ2 1 1
16 29070 2 1 18 TRP HZ3 H 16.878 -13.714 3.143 1.00 . B B . 218 TRP HZ3 1 1
16 29071 2 1 18 TRP N N 15.576 -19.132 -0.397 1.00 . B B . 218 TRP N 1 1
16 29072 2 1 18 TRP NE1 N 13.507 -15.040 -0.537 1.00 . B B . 218 TRP NE1 1 1
16 29073 2 1 18 TRP O O 16.612 -18.269 1.962 1.00 . B B . 218 TRP O 1 1
16 29074 2 1 19 ARG C C 20.099 -16.054 2.063 1.00 . B B . 219 ARG C 1 1
16 29075 2 1 19 ARG CA C 19.217 -17.272 2.222 1.00 . B B . 219 ARG CA 1 1
16 29076 2 1 19 ARG CB C 20.123 -18.455 2.555 1.00 . B B . 219 ARG CB 1 1
16 29077 2 1 19 ARG CD C 18.873 -19.764 4.265 1.00 . B B . 219 ARG CD 1 1
16 29078 2 1 19 ARG CG C 19.409 -19.754 2.862 1.00 . B B . 219 ARG CG 1 1
16 29079 2 1 19 ARG CZ C 18.425 -21.462 6.011 1.00 . B B . 219 ARG CZ 1 1
16 29080 2 1 19 ARG H H 18.969 -17.360 0.148 1.00 . B B . 219 ARG H 1 1
16 29081 2 1 19 ARG HA H 18.505 -17.112 3.011 1.00 . B B . 219 ARG HA 1 1
16 29082 2 1 19 ARG HB2 H 20.773 -18.629 1.714 1.00 . B B . 219 ARG HB2 1 1
16 29083 2 1 19 ARG HB3 H 20.730 -18.192 3.411 1.00 . B B . 219 ARG HB3 1 1
16 29084 2 1 19 ARG HD2 H 19.577 -19.265 4.911 1.00 . B B . 219 ARG HD2 1 1
16 29085 2 1 19 ARG HD3 H 17.937 -19.227 4.268 1.00 . B B . 219 ARG HD3 1 1
16 29086 2 1 19 ARG HE H 18.724 -21.853 4.072 1.00 . B B . 219 ARG HE 1 1
16 29087 2 1 19 ARG HG2 H 18.571 -19.859 2.181 1.00 . B B . 219 ARG HG2 1 1
16 29088 2 1 19 ARG HG3 H 20.093 -20.577 2.733 1.00 . B B . 219 ARG HG3 1 1
16 29089 2 1 19 ARG HH11 H 18.304 -19.554 6.661 1.00 . B B . 219 ARG HH11 1 1
16 29090 2 1 19 ARG HH12 H 18.086 -20.764 7.884 1.00 . B B . 219 ARG HH12 1 1
16 29091 2 1 19 ARG HH21 H 18.467 -23.460 5.677 1.00 . B B . 219 ARG HH21 1 1
16 29092 2 1 19 ARG HH22 H 18.179 -22.991 7.319 1.00 . B B . 219 ARG HH22 1 1
16 29093 2 1 19 ARG N N 18.514 -17.547 0.996 1.00 . B B . 219 ARG N 1 1
16 29094 2 1 19 ARG NE N 18.654 -21.134 4.740 1.00 . B B . 219 ARG NE 1 1
16 29095 2 1 19 ARG NH1 N 18.258 -20.518 6.925 1.00 . B B . 219 ARG NH1 1 1
16 29096 2 1 19 ARG NH2 N 18.348 -22.738 6.366 1.00 . B B . 219 ARG NH2 1 1
16 29097 2 1 19 ARG O O 20.574 -15.774 0.962 1.00 . B B . 219 ARG O 1 1
16 29098 2 1 20 LEU C C 22.381 -14.582 3.947 1.00 . B B . 220 LEU C 1 1
16 29099 2 1 20 LEU CA C 21.171 -14.178 3.130 1.00 . B B . 220 LEU CA 1 1
16 29100 2 1 20 LEU CB C 20.546 -12.912 3.703 1.00 . B B . 220 LEU CB 1 1
16 29101 2 1 20 LEU CD1 C 21.729 -11.363 2.109 1.00 . B B . 220 LEU CD1 1 1
16 29102 2 1 20 LEU CD2 C 20.733 -10.461 4.185 1.00 . B B . 220 LEU CD2 1 1
16 29103 2 1 20 LEU CG C 21.411 -11.656 3.560 1.00 . B B . 220 LEU CG 1 1
16 29104 2 1 20 LEU H H 19.712 -15.481 3.939 1.00 . B B . 220 LEU H 1 1
16 29105 2 1 20 LEU HA H 21.481 -14.004 2.111 1.00 . B B . 220 LEU HA 1 1
16 29106 2 1 20 LEU HB2 H 19.602 -12.744 3.215 1.00 . B B . 220 LEU HB2 1 1
16 29107 2 1 20 LEU HB3 H 20.368 -13.073 4.753 1.00 . B B . 220 LEU HB3 1 1
16 29108 2 1 20 LEU HD11 H 20.826 -11.091 1.592 1.00 . B B . 220 LEU HD11 1 1
16 29109 2 1 20 LEU HD12 H 22.157 -12.239 1.649 1.00 . B B . 220 LEU HD12 1 1
16 29110 2 1 20 LEU HD13 H 22.433 -10.547 2.055 1.00 . B B . 220 LEU HD13 1 1
16 29111 2 1 20 LEU HD21 H 21.343 -9.583 4.024 1.00 . B B . 220 LEU HD21 1 1
16 29112 2 1 20 LEU HD22 H 20.615 -10.628 5.243 1.00 . B B . 220 LEU HD22 1 1
16 29113 2 1 20 LEU HD23 H 19.766 -10.317 3.728 1.00 . B B . 220 LEU HD23 1 1
16 29114 2 1 20 LEU HG H 22.342 -11.814 4.067 1.00 . B B . 220 LEU HG 1 1
16 29115 2 1 20 LEU N N 20.249 -15.295 3.132 1.00 . B B . 220 LEU N 1 1
16 29116 2 1 20 LEU O O 22.241 -15.064 5.071 1.00 . B B . 220 LEU O 1 1
16 29117 2 1 21 VAL C C 25.790 -13.660 4.113 1.00 . B B . 221 VAL C 1 1
16 29118 2 1 21 VAL CA C 24.787 -14.802 4.044 1.00 . B B . 221 VAL CA 1 1
16 29119 2 1 21 VAL CB C 25.432 -15.983 3.279 1.00 . B B . 221 VAL CB 1 1
16 29120 2 1 21 VAL CG1 C 26.501 -16.660 4.116 1.00 . B B . 221 VAL CG1 1 1
16 29121 2 1 21 VAL CG2 C 24.387 -16.990 2.829 1.00 . B B . 221 VAL CG2 1 1
16 29122 2 1 21 VAL H H 23.606 -13.899 2.543 1.00 . B B . 221 VAL H 1 1
16 29123 2 1 21 VAL HA H 24.556 -15.129 5.048 1.00 . B B . 221 VAL HA 1 1
16 29124 2 1 21 VAL HB H 25.911 -15.585 2.395 1.00 . B B . 221 VAL HB 1 1
16 29125 2 1 21 VAL HG11 H 27.307 -15.967 4.303 1.00 . B B . 221 VAL HG11 1 1
16 29126 2 1 21 VAL HG12 H 26.880 -17.519 3.584 1.00 . B B . 221 VAL HG12 1 1
16 29127 2 1 21 VAL HG13 H 26.073 -16.978 5.059 1.00 . B B . 221 VAL HG13 1 1
16 29128 2 1 21 VAL HG21 H 23.810 -17.307 3.682 1.00 . B B . 221 VAL HG21 1 1
16 29129 2 1 21 VAL HG22 H 24.878 -17.845 2.388 1.00 . B B . 221 VAL HG22 1 1
16 29130 2 1 21 VAL HG23 H 23.733 -16.532 2.098 1.00 . B B . 221 VAL HG23 1 1
16 29131 2 1 21 VAL N N 23.558 -14.375 3.395 1.00 . B B . 221 VAL N 1 1
16 29132 2 1 21 VAL O O 25.965 -12.919 3.144 1.00 . B B . 221 VAL O 1 1
16 29133 2 1 22 HIS C C 28.744 -12.980 5.015 1.00 . B B . 222 HIS C 1 1
16 29134 2 1 22 HIS CA C 27.399 -12.444 5.477 1.00 . B B . 222 HIS CA 1 1
16 29135 2 1 22 HIS CB C 27.517 -12.069 6.954 1.00 . B B . 222 HIS CB 1 1
16 29136 2 1 22 HIS CD2 C 27.239 -9.496 6.998 1.00 . B B . 222 HIS CD2 1 1
16 29137 2 1 22 HIS CE1 C 29.201 -8.961 7.808 1.00 . B B . 222 HIS CE1 1 1
16 29138 2 1 22 HIS CG C 27.923 -10.645 7.188 1.00 . B B . 222 HIS CG 1 1
16 29139 2 1 22 HIS H H 26.111 -14.021 6.054 1.00 . B B . 222 HIS H 1 1
16 29140 2 1 22 HIS HA H 27.132 -11.577 4.898 1.00 . B B . 222 HIS HA 1 1
16 29141 2 1 22 HIS HB2 H 26.573 -12.254 7.454 1.00 . B B . 222 HIS HB2 1 1
16 29142 2 1 22 HIS HB3 H 28.272 -12.697 7.404 1.00 . B B . 222 HIS HB3 1 1
16 29143 2 1 22 HIS HD1 H 29.880 -10.883 7.949 1.00 . B B . 222 HIS HD1 1 1
16 29144 2 1 22 HIS HD2 H 26.236 -9.411 6.604 1.00 . B B . 222 HIS HD2 1 1
16 29145 2 1 22 HIS HE1 H 30.038 -8.390 8.181 1.00 . B B . 222 HIS HE1 1 1
16 29146 2 1 22 HIS HE2 H 27.748 -7.543 7.563 1.00 . B B . 222 HIS HE2 1 1
16 29147 2 1 22 HIS N N 26.383 -13.469 5.290 1.00 . B B . 222 HIS N 1 1
16 29148 2 1 22 HIS ND1 N 29.153 -10.275 7.696 1.00 . B B . 222 HIS ND1 1 1
16 29149 2 1 22 HIS NE2 N 28.053 -8.464 7.389 1.00 . B B . 222 HIS NE2 1 1
16 29150 2 1 22 HIS O O 28.869 -14.165 4.726 1.00 . B B . 222 HIS O 1 1
16 29151 2 1 23 ASP C C 31.590 -13.675 5.523 1.00 . B B . 223 ASP C 1 1
16 29152 2 1 23 ASP CA C 31.110 -12.520 4.638 1.00 . B B . 223 ASP CA 1 1
16 29153 2 1 23 ASP CB C 32.064 -11.329 4.785 1.00 . B B . 223 ASP CB 1 1
16 29154 2 1 23 ASP CG C 33.499 -11.671 4.426 1.00 . B B . 223 ASP CG 1 1
16 29155 2 1 23 ASP H H 29.562 -11.172 5.182 1.00 . B B . 223 ASP H 1 1
16 29156 2 1 23 ASP HA H 31.102 -12.845 3.609 1.00 . B B . 223 ASP HA 1 1
16 29157 2 1 23 ASP HB2 H 31.732 -10.532 4.138 1.00 . B B . 223 ASP HB2 1 1
16 29158 2 1 23 ASP HB3 H 32.041 -10.986 5.809 1.00 . B B . 223 ASP HB3 1 1
16 29159 2 1 23 ASP N N 29.748 -12.119 5.003 1.00 . B B . 223 ASP N 1 1
16 29160 2 1 23 ASP O O 32.249 -14.602 5.055 1.00 . B B . 223 ASP O 1 1
16 29161 2 1 23 ASP OD1 O 34.207 -12.255 5.271 1.00 . B B . 223 ASP OD1 1 1
16 29162 2 1 23 ASP OD2 O 33.935 -11.337 3.306 1.00 . B B . 223 ASP OD2 1 1
16 29163 2 1 24 ASN C C 31.052 -15.999 7.402 1.00 . B B . 224 ASN C 1 1
16 29164 2 1 24 ASN CA C 31.595 -14.633 7.788 1.00 . B B . 224 ASN CA 1 1
16 29165 2 1 24 ASN CB C 31.019 -14.288 9.160 1.00 . B B . 224 ASN CB 1 1
16 29166 2 1 24 ASN CG C 30.931 -12.802 9.427 1.00 . B B . 224 ASN CG 1 1
16 29167 2 1 24 ASN H H 30.669 -12.862 7.090 1.00 . B B . 224 ASN H 1 1
16 29168 2 1 24 ASN HA H 32.671 -14.668 7.843 1.00 . B B . 224 ASN HA 1 1
16 29169 2 1 24 ASN HB2 H 30.025 -14.705 9.238 1.00 . B B . 224 ASN HB2 1 1
16 29170 2 1 24 ASN HB3 H 31.646 -14.731 9.921 1.00 . B B . 224 ASN HB3 1 1
16 29171 2 1 24 ASN HD21 H 29.243 -13.099 10.421 1.00 . B B . 224 ASN HD21 1 1
16 29172 2 1 24 ASN HD22 H 29.796 -11.462 10.327 1.00 . B B . 224 ASN HD22 1 1
16 29173 2 1 24 ASN N N 31.195 -13.627 6.796 1.00 . B B . 224 ASN N 1 1
16 29174 2 1 24 ASN ND2 N 29.888 -12.411 10.124 1.00 . B B . 224 ASN ND2 1 1
16 29175 2 1 24 ASN O O 31.628 -17.037 7.733 1.00 . B B . 224 ASN O 1 1
16 29176 2 1 24 ASN OD1 O 31.756 -12.011 8.977 1.00 . B B . 224 ASN OD1 1 1
16 29177 2 1 25 GLY C C 28.036 -17.562 7.158 1.00 . B B . 225 GLY C 1 1
16 29178 2 1 25 GLY CA C 29.248 -17.197 6.327 1.00 . B B . 225 GLY CA 1 1
16 29179 2 1 25 GLY H H 29.448 -15.109 6.628 1.00 . B B . 225 GLY H 1 1
16 29180 2 1 25 GLY HA2 H 28.934 -17.058 5.306 1.00 . B B . 225 GLY HA2 1 1
16 29181 2 1 25 GLY HA3 H 29.962 -18.008 6.368 1.00 . B B . 225 GLY HA3 1 1
16 29182 2 1 25 GLY N N 29.884 -15.976 6.782 1.00 . B B . 225 GLY N 1 1
16 29183 2 1 25 GLY O O 27.499 -18.658 7.045 1.00 . B B . 225 GLY O 1 1
16 29184 2 1 26 ASN C C 25.160 -16.470 8.128 1.00 . B B . 226 ASN C 1 1
16 29185 2 1 26 ASN CA C 26.443 -16.836 8.847 1.00 . B B . 226 ASN CA 1 1
16 29186 2 1 26 ASN CB C 26.571 -16.045 10.159 1.00 . B B . 226 ASN CB 1 1
16 29187 2 1 26 ASN CG C 27.206 -14.688 9.991 1.00 . B B . 226 ASN CG 1 1
16 29188 2 1 26 ASN H H 28.037 -15.748 7.983 1.00 . B B . 226 ASN H 1 1
16 29189 2 1 26 ASN HA H 26.406 -17.885 9.081 1.00 . B B . 226 ASN HA 1 1
16 29190 2 1 26 ASN HB2 H 25.582 -15.870 10.540 1.00 . B B . 226 ASN HB2 1 1
16 29191 2 1 26 ASN HB3 H 27.145 -16.615 10.875 1.00 . B B . 226 ASN HB3 1 1
16 29192 2 1 26 ASN HD21 H 26.126 -14.369 8.367 1.00 . B B . 226 ASN HD21 1 1
16 29193 2 1 26 ASN HD22 H 27.206 -13.095 8.831 1.00 . B B . 226 ASN HD22 1 1
16 29194 2 1 26 ASN N N 27.608 -16.628 7.994 1.00 . B B . 226 ASN N 1 1
16 29195 2 1 26 ASN ND2 N 26.809 -13.981 8.962 1.00 . B B . 226 ASN ND2 1 1
16 29196 2 1 26 ASN O O 25.129 -15.510 7.351 1.00 . B B . 226 ASN O 1 1
16 29197 2 1 26 ASN OD1 O 28.020 -14.261 10.805 1.00 . B B . 226 ASN OD1 1 1
16 29198 2 1 27 ILE C C 22.126 -15.844 8.484 1.00 . B B . 227 ILE C 1 1
16 29199 2 1 27 ILE CA C 22.822 -16.999 7.776 1.00 . B B . 227 ILE CA 1 1
16 29200 2 1 27 ILE CB C 21.927 -18.261 7.814 1.00 . B B . 227 ILE CB 1 1
16 29201 2 1 27 ILE CD1 C 22.950 -19.190 5.651 1.00 . B B . 227 ILE CD1 1 1
16 29202 2 1 27 ILE CG1 C 22.609 -19.443 7.107 1.00 . B B . 227 ILE CG1 1 1
16 29203 2 1 27 ILE CG2 C 20.564 -17.978 7.196 1.00 . B B . 227 ILE CG2 1 1
16 29204 2 1 27 ILE H H 24.188 -17.920 9.094 1.00 . B B . 227 ILE H 1 1
16 29205 2 1 27 ILE HA H 22.987 -16.726 6.744 1.00 . B B . 227 ILE HA 1 1
16 29206 2 1 27 ILE HB H 21.771 -18.519 8.846 1.00 . B B . 227 ILE HB 1 1
16 29207 2 1 27 ILE HD11 H 23.405 -20.074 5.229 1.00 . B B . 227 ILE HD11 1 1
16 29208 2 1 27 ILE HD12 H 23.644 -18.364 5.581 1.00 . B B . 227 ILE HD12 1 1
16 29209 2 1 27 ILE HD13 H 22.049 -18.954 5.106 1.00 . B B . 227 ILE HD13 1 1
16 29210 2 1 27 ILE HG12 H 23.526 -19.677 7.624 1.00 . B B . 227 ILE HG12 1 1
16 29211 2 1 27 ILE HG13 H 21.954 -20.304 7.149 1.00 . B B . 227 ILE HG13 1 1
16 29212 2 1 27 ILE HG21 H 20.002 -18.895 7.136 1.00 . B B . 227 ILE HG21 1 1
16 29213 2 1 27 ILE HG22 H 20.693 -17.571 6.203 1.00 . B B . 227 ILE HG22 1 1
16 29214 2 1 27 ILE HG23 H 20.028 -17.269 7.810 1.00 . B B . 227 ILE HG23 1 1
16 29215 2 1 27 ILE N N 24.114 -17.236 8.390 1.00 . B B . 227 ILE N 1 1
16 29216 2 1 27 ILE O O 21.841 -15.909 9.676 1.00 . B B . 227 ILE O 1 1
16 29217 2 1 28 LEU C C 19.785 -13.670 8.163 1.00 . B B . 228 LEU C 1 1
16 29218 2 1 28 LEU CA C 21.292 -13.581 8.280 1.00 . B B . 228 LEU CA 1 1
16 29219 2 1 28 LEU CB C 21.808 -12.395 7.487 1.00 . B B . 228 LEU CB 1 1
16 29220 2 1 28 LEU CD1 C 23.713 -11.383 6.266 1.00 . B B . 228 LEU CD1 1 1
16 29221 2 1 28 LEU CD2 C 23.952 -11.893 8.698 1.00 . B B . 228 LEU CD2 1 1
16 29222 2 1 28 LEU CG C 23.329 -12.322 7.379 1.00 . B B . 228 LEU CG 1 1
16 29223 2 1 28 LEU H H 22.138 -14.810 6.790 1.00 . B B . 228 LEU H 1 1
16 29224 2 1 28 LEU HA H 21.567 -13.477 9.321 1.00 . B B . 228 LEU HA 1 1
16 29225 2 1 28 LEU HB2 H 21.394 -12.448 6.491 1.00 . B B . 228 LEU HB2 1 1
16 29226 2 1 28 LEU HB3 H 21.457 -11.490 7.960 1.00 . B B . 228 LEU HB3 1 1
16 29227 2 1 28 LEU HD11 H 24.745 -11.092 6.371 1.00 . B B . 228 LEU HD11 1 1
16 29228 2 1 28 LEU HD12 H 23.077 -10.511 6.295 1.00 . B B . 228 LEU HD12 1 1
16 29229 2 1 28 LEU HD13 H 23.578 -11.897 5.324 1.00 . B B . 228 LEU HD13 1 1
16 29230 2 1 28 LEU HD21 H 25.020 -11.802 8.575 1.00 . B B . 228 LEU HD21 1 1
16 29231 2 1 28 LEU HD22 H 23.741 -12.636 9.454 1.00 . B B . 228 LEU HD22 1 1
16 29232 2 1 28 LEU HD23 H 23.538 -10.942 9.001 1.00 . B B . 228 LEU HD23 1 1
16 29233 2 1 28 LEU HG H 23.715 -13.302 7.129 1.00 . B B . 228 LEU HG 1 1
16 29234 2 1 28 LEU N N 21.903 -14.781 7.744 1.00 . B B . 228 LEU N 1 1
16 29235 2 1 28 LEU O O 19.049 -13.275 9.064 1.00 . B B . 228 LEU O 1 1
16 29236 2 1 29 ALA C C 17.653 -15.488 5.825 1.00 . B B . 229 ALA C 1 1
16 29237 2 1 29 ALA CA C 17.918 -14.328 6.771 1.00 . B B . 229 ALA CA 1 1
16 29238 2 1 29 ALA CB C 17.312 -13.053 6.217 1.00 . B B . 229 ALA CB 1 1
16 29239 2 1 29 ALA H H 19.984 -14.317 6.289 1.00 . B B . 229 ALA H 1 1
16 29240 2 1 29 ALA HA H 17.445 -14.538 7.718 1.00 . B B . 229 ALA HA 1 1
16 29241 2 1 29 ALA HB1 H 17.442 -12.257 6.935 1.00 . B B . 229 ALA HB1 1 1
16 29242 2 1 29 ALA HB2 H 16.260 -13.202 6.029 1.00 . B B . 229 ALA HB2 1 1
16 29243 2 1 29 ALA HB3 H 17.811 -12.793 5.296 1.00 . B B . 229 ALA HB3 1 1
16 29244 2 1 29 ALA N N 19.340 -14.149 7.014 1.00 . B B . 229 ALA N 1 1
16 29245 2 1 29 ALA O O 18.567 -16.016 5.192 1.00 . B B . 229 ALA O 1 1
16 29246 2 1 30 ASP C C 14.565 -16.581 4.310 1.00 . B B . 230 ASP C 1 1
16 29247 2 1 30 ASP CA C 15.913 -16.960 4.920 1.00 . B B . 230 ASP CA 1 1
16 29248 2 1 30 ASP CB C 15.780 -18.218 5.789 1.00 . B B . 230 ASP CB 1 1
16 29249 2 1 30 ASP CG C 15.163 -19.407 5.070 1.00 . B B . 230 ASP CG 1 1
16 29250 2 1 30 ASP H H 15.731 -15.384 6.306 1.00 . B B . 230 ASP H 1 1
16 29251 2 1 30 ASP HA H 16.634 -17.132 4.133 1.00 . B B . 230 ASP HA 1 1
16 29252 2 1 30 ASP HB2 H 16.766 -18.500 6.130 1.00 . B B . 230 ASP HB2 1 1
16 29253 2 1 30 ASP HB3 H 15.167 -17.985 6.647 1.00 . B B . 230 ASP HB3 1 1
16 29254 2 1 30 ASP N N 16.386 -15.861 5.750 1.00 . B B . 230 ASP N 1 1
16 29255 2 1 30 ASP O O 13.902 -15.678 4.818 1.00 . B B . 230 ASP O 1 1
16 29256 2 1 30 ASP OD1 O 13.923 -19.507 5.027 1.00 . B B . 230 ASP OD1 1 1
16 29257 2 1 30 ASP OD2 O 15.911 -20.255 4.558 1.00 . B B . 230 ASP OD2 1 1
16 29258 2 1 31 SER C C 11.733 -17.097 3.471 1.00 . B B . 231 SER C 1 1
16 29259 2 1 31 SER CA C 12.918 -16.920 2.521 1.00 . B B . 231 SER CA 1 1
16 29260 2 1 31 SER CB C 12.738 -17.825 1.297 1.00 . B B . 231 SER CB 1 1
16 29261 2 1 31 SER H H 14.824 -17.876 2.796 1.00 . B B . 231 SER H 1 1
16 29262 2 1 31 SER HA H 12.920 -15.888 2.187 1.00 . B B . 231 SER HA 1 1
16 29263 2 1 31 SER HB2 H 11.771 -17.637 0.854 1.00 . B B . 231 SER HB2 1 1
16 29264 2 1 31 SER HB3 H 13.507 -17.605 0.576 1.00 . B B . 231 SER HB3 1 1
16 29265 2 1 31 SER HG H 11.944 -19.600 1.560 1.00 . B B . 231 SER HG 1 1
16 29266 2 1 31 SER N N 14.207 -17.200 3.186 1.00 . B B . 231 SER N 1 1
16 29267 2 1 31 SER O O 10.733 -16.388 3.365 1.00 . B B . 231 SER O 1 1
16 29268 2 1 31 SER OG O 12.821 -19.197 1.646 1.00 . B B . 231 SER OG 1 1
16 29269 2 1 32 GLY C C 9.726 -19.270 4.703 1.00 . B B . 232 GLY C 1 1
16 29270 2 1 32 GLY CA C 10.755 -18.336 5.298 1.00 . B B . 232 GLY CA 1 1
16 29271 2 1 32 GLY H H 12.669 -18.592 4.419 1.00 . B B . 232 GLY H 1 1
16 29272 2 1 32 GLY HA2 H 11.164 -18.787 6.191 1.00 . B B . 232 GLY HA2 1 1
16 29273 2 1 32 GLY HA3 H 10.271 -17.405 5.561 1.00 . B B . 232 GLY HA3 1 1
16 29274 2 1 32 GLY N N 11.834 -18.063 4.369 1.00 . B B . 232 GLY N 1 1
16 29275 2 1 32 GLY O O 9.124 -20.080 5.409 1.00 . B B . 232 GLY O 1 1
16 29276 2 1 33 GLU C C 9.238 -20.738 1.549 1.00 . B B . 233 GLU C 1 1
16 29277 2 1 33 GLU CA C 8.567 -19.976 2.683 1.00 . B B . 233 GLU CA 1 1
16 29278 2 1 33 GLU CB C 7.433 -19.113 2.125 1.00 . B B . 233 GLU CB 1 1
16 29279 2 1 33 GLU CD C 5.325 -17.812 2.674 1.00 . B B . 233 GLU CD 1 1
16 29280 2 1 33 GLU CG C 6.606 -18.432 3.201 1.00 . B B . 233 GLU CG 1 1
16 29281 2 1 33 GLU H H 10.019 -18.462 2.906 1.00 . B B . 233 GLU H 1 1
16 29282 2 1 33 GLU HA H 8.153 -20.688 3.380 1.00 . B B . 233 GLU HA 1 1
16 29283 2 1 33 GLU HB2 H 7.870 -18.343 1.499 1.00 . B B . 233 GLU HB2 1 1
16 29284 2 1 33 GLU HB3 H 6.779 -19.729 1.527 1.00 . B B . 233 GLU HB3 1 1
16 29285 2 1 33 GLU HG2 H 6.348 -19.165 3.952 1.00 . B B . 233 GLU HG2 1 1
16 29286 2 1 33 GLU HG3 H 7.204 -17.656 3.651 1.00 . B B . 233 GLU HG3 1 1
16 29287 2 1 33 GLU N N 9.524 -19.151 3.399 1.00 . B B . 233 GLU N 1 1
16 29288 2 1 33 GLU O O 10.442 -20.598 1.313 1.00 . B B . 233 GLU O 1 1
16 29289 2 1 33 GLU OE1 O 5.332 -17.262 1.555 1.00 . B B . 233 GLU OE1 1 1
16 29290 2 1 33 GLU OE2 O 4.297 -17.888 3.386 1.00 . B B . 233 GLU OE2 1 1
16 29291 2 1 34 GLY C C 7.933 -22.416 -1.366 1.00 . B B . 234 GLY C 1 1
16 29292 2 1 34 GLY CA C 8.949 -22.325 -0.251 1.00 . B B . 234 GLY CA 1 1
16 29293 2 1 34 GLY H H 7.492 -21.582 1.079 1.00 . B B . 234 GLY H 1 1
16 29294 2 1 34 GLY HA2 H 9.851 -21.868 -0.631 1.00 . B B . 234 GLY HA2 1 1
16 29295 2 1 34 GLY HA3 H 9.174 -23.321 0.095 1.00 . B B . 234 GLY HA3 1 1
16 29296 2 1 34 GLY N N 8.447 -21.543 0.855 1.00 . B B . 234 GLY N 1 1
16 29297 2 1 34 GLY O O 6.743 -22.618 -1.114 1.00 . B B . 234 GLY O 1 1
16 29298 2 1 35 TYR C C 8.205 -23.080 -4.889 1.00 . B B . 235 TYR C 1 1
16 29299 2 1 35 TYR CA C 7.527 -22.313 -3.763 1.00 . B B . 235 TYR CA 1 1
16 29300 2 1 35 TYR CB C 7.175 -20.898 -4.230 1.00 . B B . 235 TYR CB 1 1
16 29301 2 1 35 TYR CD1 C 4.930 -20.079 -3.408 1.00 . B B . 235 TYR CD1 1 1
16 29302 2 1 35 TYR CD2 C 6.877 -19.433 -2.190 1.00 . B B . 235 TYR CD2 1 1
16 29303 2 1 35 TYR CE1 C 4.138 -19.372 -2.523 1.00 . B B . 235 TYR CE1 1 1
16 29304 2 1 35 TYR CE2 C 6.091 -18.725 -1.300 1.00 . B B . 235 TYR CE2 1 1
16 29305 2 1 35 TYR CG C 6.312 -20.121 -3.256 1.00 . B B . 235 TYR CG 1 1
16 29306 2 1 35 TYR CZ C 4.721 -18.696 -1.471 1.00 . B B . 235 TYR CZ 1 1
16 29307 2 1 35 TYR H H 9.369 -22.188 -2.732 1.00 . B B . 235 TYR H 1 1
16 29308 2 1 35 TYR HA H 6.621 -22.831 -3.483 1.00 . B B . 235 TYR HA 1 1
16 29309 2 1 35 TYR HB2 H 8.087 -20.341 -4.373 1.00 . B B . 235 TYR HB2 1 1
16 29310 2 1 35 TYR HB3 H 6.647 -20.960 -5.171 1.00 . B B . 235 TYR HB3 1 1
16 29311 2 1 35 TYR HD1 H 4.474 -20.610 -4.232 1.00 . B B . 235 TYR HD1 1 1
16 29312 2 1 35 TYR HD2 H 7.949 -19.456 -2.058 1.00 . B B . 235 TYR HD2 1 1
16 29313 2 1 35 TYR HE1 H 3.065 -19.350 -2.658 1.00 . B B . 235 TYR HE1 1 1
16 29314 2 1 35 TYR HE2 H 6.551 -18.196 -0.479 1.00 . B B . 235 TYR HE2 1 1
16 29315 2 1 35 TYR HH H 4.495 -17.547 0.075 1.00 . B B . 235 TYR HH 1 1
16 29316 2 1 35 TYR N N 8.400 -22.274 -2.596 1.00 . B B . 235 TYR N 1 1
16 29317 2 1 35 TYR O O 9.408 -23.301 -4.844 1.00 . B B . 235 TYR O 1 1
16 29318 2 1 35 TYR OH O 3.930 -18.000 -0.584 1.00 . B B . 235 TYR OH 1 1
16 29319 2 1 36 ALA C C 8.506 -23.375 -8.162 1.00 . B B . 236 ALA C 1 1
16 29320 2 1 36 ALA CA C 7.964 -24.231 -7.021 1.00 . B B . 236 ALA CA 1 1
16 29321 2 1 36 ALA CB C 6.887 -25.171 -7.529 1.00 . B B . 236 ALA CB 1 1
16 29322 2 1 36 ALA H H 6.495 -23.180 -5.918 1.00 . B B . 236 ALA H 1 1
16 29323 2 1 36 ALA HA H 8.771 -24.833 -6.639 1.00 . B B . 236 ALA HA 1 1
16 29324 2 1 36 ALA HB1 H 6.059 -24.594 -7.914 1.00 . B B . 236 ALA HB1 1 1
16 29325 2 1 36 ALA HB2 H 6.544 -25.795 -6.716 1.00 . B B . 236 ALA HB2 1 1
16 29326 2 1 36 ALA HB3 H 7.289 -25.793 -8.314 1.00 . B B . 236 ALA HB3 1 1
16 29327 2 1 36 ALA N N 7.443 -23.436 -5.913 1.00 . B B . 236 ALA N 1 1
16 29328 2 1 36 ALA O O 8.829 -23.894 -9.233 1.00 . B B . 236 ALA O 1 1
16 29329 2 1 37 SER C C 10.324 -20.379 -8.477 1.00 . B B . 237 SER C 1 1
16 29330 2 1 37 SER CA C 9.149 -21.200 -8.980 1.00 . B B . 237 SER CA 1 1
16 29331 2 1 37 SER CB C 8.078 -20.253 -9.483 1.00 . B B . 237 SER CB 1 1
16 29332 2 1 37 SER H H 8.404 -21.709 -7.063 1.00 . B B . 237 SER H 1 1
16 29333 2 1 37 SER HA H 9.483 -21.816 -9.798 1.00 . B B . 237 SER HA 1 1
16 29334 2 1 37 SER HB2 H 7.898 -19.503 -8.737 1.00 . B B . 237 SER HB2 1 1
16 29335 2 1 37 SER HB3 H 8.432 -19.781 -10.387 1.00 . B B . 237 SER HB3 1 1
16 29336 2 1 37 SER HG H 7.019 -21.536 -10.521 1.00 . B B . 237 SER HG 1 1
16 29337 2 1 37 SER N N 8.632 -22.076 -7.941 1.00 . B B . 237 SER N 1 1
16 29338 2 1 37 SER O O 10.250 -19.724 -7.428 1.00 . B B . 237 SER O 1 1
16 29339 2 1 37 SER OG O 6.874 -20.942 -9.775 1.00 . B B . 237 SER OG 1 1
16 29340 2 1 38 LYS C C 12.289 -18.145 -8.885 1.00 . B B . 238 LYS C 1 1
16 29341 2 1 38 LYS CA C 12.587 -19.629 -8.944 1.00 . B B . 238 LYS CA 1 1
16 29342 2 1 38 LYS CB C 13.678 -19.919 -9.975 1.00 . B B . 238 LYS CB 1 1
16 29343 2 1 38 LYS CD C 14.369 -19.963 -12.399 1.00 . B B . 238 LYS CD 1 1
16 29344 2 1 38 LYS CE C 15.785 -19.521 -12.046 1.00 . B B . 238 LYS CE 1 1
16 29345 2 1 38 LYS CG C 13.351 -19.445 -11.388 1.00 . B B . 238 LYS CG 1 1
16 29346 2 1 38 LYS H H 11.353 -20.895 -10.099 1.00 . B B . 238 LYS H 1 1
16 29347 2 1 38 LYS HA H 12.918 -19.954 -7.973 1.00 . B B . 238 LYS HA 1 1
16 29348 2 1 38 LYS HB2 H 14.586 -19.429 -9.657 1.00 . B B . 238 LYS HB2 1 1
16 29349 2 1 38 LYS HB3 H 13.850 -20.984 -10.009 1.00 . B B . 238 LYS HB3 1 1
16 29350 2 1 38 LYS HD2 H 14.333 -21.043 -12.413 1.00 . B B . 238 LYS HD2 1 1
16 29351 2 1 38 LYS HD3 H 14.115 -19.581 -13.377 1.00 . B B . 238 LYS HD3 1 1
16 29352 2 1 38 LYS HE2 H 15.804 -18.446 -11.980 1.00 . B B . 238 LYS HE2 1 1
16 29353 2 1 38 LYS HE3 H 16.045 -19.946 -11.084 1.00 . B B . 238 LYS HE3 1 1
16 29354 2 1 38 LYS HG2 H 12.361 -19.789 -11.662 1.00 . B B . 238 LYS HG2 1 1
16 29355 2 1 38 LYS HG3 H 13.368 -18.364 -11.402 1.00 . B B . 238 LYS HG3 1 1
16 29356 2 1 38 LYS HZ1 H 17.718 -19.555 -12.826 1.00 . B B . 238 LYS HZ1 1 1
16 29357 2 1 38 LYS HZ2 H 16.507 -19.648 -14.003 1.00 . B B . 238 LYS HZ2 1 1
16 29358 2 1 38 LYS HZ3 H 16.869 -20.998 -13.054 1.00 . B B . 238 LYS HZ3 1 1
16 29359 2 1 38 LYS N N 11.382 -20.371 -9.271 1.00 . B B . 238 LYS N 1 1
16 29360 2 1 38 LYS NZ N 16.788 -19.961 -13.053 1.00 . B B . 238 LYS NZ 1 1
16 29361 2 1 38 LYS O O 12.833 -17.423 -8.052 1.00 . B B . 238 LYS O 1 1
16 29362 2 1 39 GLN C C 10.441 -15.870 -8.490 1.00 . B B . 239 GLN C 1 1
16 29363 2 1 39 GLN CA C 11.003 -16.320 -9.831 1.00 . B B . 239 GLN CA 1 1
16 29364 2 1 39 GLN CB C 9.974 -16.111 -10.945 1.00 . B B . 239 GLN CB 1 1
16 29365 2 1 39 GLN CD C 8.488 -14.473 -12.195 1.00 . B B . 239 GLN CD 1 1
16 29366 2 1 39 GLN CG C 9.455 -14.682 -11.044 1.00 . B B . 239 GLN CG 1 1
16 29367 2 1 39 GLN H H 10.975 -18.355 -10.369 1.00 . B B . 239 GLN H 1 1
16 29368 2 1 39 GLN HA H 11.884 -15.736 -10.053 1.00 . B B . 239 GLN HA 1 1
16 29369 2 1 39 GLN HB2 H 10.429 -16.371 -11.888 1.00 . B B . 239 GLN HB2 1 1
16 29370 2 1 39 GLN HB3 H 9.140 -16.767 -10.767 1.00 . B B . 239 GLN HB3 1 1
16 29371 2 1 39 GLN HE21 H 7.860 -16.351 -12.067 1.00 . B B . 239 GLN HE21 1 1
16 29372 2 1 39 GLN HE22 H 7.116 -15.394 -13.295 1.00 . B B . 239 GLN HE22 1 1
16 29373 2 1 39 GLN HG2 H 8.945 -14.435 -10.128 1.00 . B B . 239 GLN HG2 1 1
16 29374 2 1 39 GLN HG3 H 10.297 -14.016 -11.176 1.00 . B B . 239 GLN HG3 1 1
16 29375 2 1 39 GLN N N 11.399 -17.711 -9.767 1.00 . B B . 239 GLN N 1 1
16 29376 2 1 39 GLN NE2 N 7.748 -15.512 -12.553 1.00 . B B . 239 GLN NE2 1 1
16 29377 2 1 39 GLN O O 10.904 -14.884 -7.931 1.00 . B B . 239 GLN O 1 1
16 29378 2 1 39 GLN OE1 O 8.403 -13.384 -12.754 1.00 . B B . 239 GLN OE1 1 1
16 29379 2 1 40 LYS C C 9.912 -16.191 -5.543 1.00 . B B . 240 LYS C 1 1
16 29380 2 1 40 LYS CA C 8.891 -16.356 -6.662 1.00 . B B . 240 LYS CA 1 1
16 29381 2 1 40 LYS CB C 7.869 -17.432 -6.284 1.00 . B B . 240 LYS CB 1 1
16 29382 2 1 40 LYS CD C 6.463 -15.850 -4.890 1.00 . B B . 240 LYS CD 1 1
16 29383 2 1 40 LYS CE C 5.782 -15.627 -3.551 1.00 . B B . 240 LYS CE 1 1
16 29384 2 1 40 LYS CG C 7.183 -17.193 -4.940 1.00 . B B . 240 LYS CG 1 1
16 29385 2 1 40 LYS H H 9.340 -17.537 -8.356 1.00 . B B . 240 LYS H 1 1
16 29386 2 1 40 LYS HA H 8.375 -15.418 -6.797 1.00 . B B . 240 LYS HA 1 1
16 29387 2 1 40 LYS HB2 H 7.109 -17.475 -7.049 1.00 . B B . 240 LYS HB2 1 1
16 29388 2 1 40 LYS HB3 H 8.376 -18.386 -6.240 1.00 . B B . 240 LYS HB3 1 1
16 29389 2 1 40 LYS HD2 H 7.180 -15.058 -5.050 1.00 . B B . 240 LYS HD2 1 1
16 29390 2 1 40 LYS HD3 H 5.718 -15.823 -5.671 1.00 . B B . 240 LYS HD3 1 1
16 29391 2 1 40 LYS HE2 H 5.039 -16.399 -3.409 1.00 . B B . 240 LYS HE2 1 1
16 29392 2 1 40 LYS HE3 H 6.522 -15.689 -2.768 1.00 . B B . 240 LYS HE3 1 1
16 29393 2 1 40 LYS HG2 H 6.460 -17.977 -4.775 1.00 . B B . 240 LYS HG2 1 1
16 29394 2 1 40 LYS HG3 H 7.928 -17.223 -4.158 1.00 . B B . 240 LYS HG3 1 1
16 29395 2 1 40 LYS HZ1 H 4.469 -14.186 -4.295 1.00 . B B . 240 LYS HZ1 1 1
16 29396 2 1 40 LYS HZ2 H 5.826 -13.541 -3.527 1.00 . B B . 240 LYS HZ2 1 1
16 29397 2 1 40 LYS HZ3 H 4.574 -14.204 -2.608 1.00 . B B . 240 LYS HZ3 1 1
16 29398 2 1 40 LYS N N 9.544 -16.683 -7.926 1.00 . B B . 240 LYS N 1 1
16 29399 2 1 40 LYS NZ N 5.118 -14.299 -3.490 1.00 . B B . 240 LYS NZ 1 1
16 29400 2 1 40 LYS O O 9.776 -15.299 -4.706 1.00 . B B . 240 LYS O 1 1
16 29401 2 1 41 ALA C C 12.625 -15.579 -4.616 1.00 . B B . 241 ALA C 1 1
16 29402 2 1 41 ALA CA C 11.988 -16.954 -4.533 1.00 . B B . 241 ALA CA 1 1
16 29403 2 1 41 ALA CB C 13.032 -18.041 -4.749 1.00 . B B . 241 ALA CB 1 1
16 29404 2 1 41 ALA H H 10.945 -17.787 -6.188 1.00 . B B . 241 ALA H 1 1
16 29405 2 1 41 ALA HA H 11.560 -17.081 -3.555 1.00 . B B . 241 ALA HA 1 1
16 29406 2 1 41 ALA HB1 H 12.555 -19.008 -4.733 1.00 . B B . 241 ALA HB1 1 1
16 29407 2 1 41 ALA HB2 H 13.772 -17.995 -3.962 1.00 . B B . 241 ALA HB2 1 1
16 29408 2 1 41 ALA HB3 H 13.514 -17.895 -5.705 1.00 . B B . 241 ALA HB3 1 1
16 29409 2 1 41 ALA N N 10.923 -17.059 -5.525 1.00 . B B . 241 ALA N 1 1
16 29410 2 1 41 ALA O O 12.722 -14.851 -3.625 1.00 . B B . 241 ALA O 1 1
16 29411 2 1 42 LYS C C 12.626 -12.769 -5.764 1.00 . B B . 242 LYS C 1 1
16 29412 2 1 42 LYS CA C 13.578 -13.915 -6.091 1.00 . B B . 242 LYS CA 1 1
16 29413 2 1 42 LYS CB C 14.061 -13.878 -7.536 1.00 . B B . 242 LYS CB 1 1
16 29414 2 1 42 LYS CD C 15.821 -14.883 -9.088 1.00 . B B . 242 LYS CD 1 1
16 29415 2 1 42 LYS CE C 14.964 -15.045 -10.334 1.00 . B B . 242 LYS CE 1 1
16 29416 2 1 42 LYS CG C 15.010 -15.034 -7.805 1.00 . B B . 242 LYS CG 1 1
16 29417 2 1 42 LYS H H 12.861 -15.829 -6.575 1.00 . B B . 242 LYS H 1 1
16 29418 2 1 42 LYS HA H 14.431 -13.834 -5.444 1.00 . B B . 242 LYS HA 1 1
16 29419 2 1 42 LYS HB2 H 13.210 -13.961 -8.199 1.00 . B B . 242 LYS HB2 1 1
16 29420 2 1 42 LYS HB3 H 14.572 -12.950 -7.724 1.00 . B B . 242 LYS HB3 1 1
16 29421 2 1 42 LYS HD2 H 16.271 -13.901 -9.103 1.00 . B B . 242 LYS HD2 1 1
16 29422 2 1 42 LYS HD3 H 16.600 -15.633 -9.098 1.00 . B B . 242 LYS HD3 1 1
16 29423 2 1 42 LYS HE2 H 14.406 -15.966 -10.254 1.00 . B B . 242 LYS HE2 1 1
16 29424 2 1 42 LYS HE3 H 14.278 -14.213 -10.397 1.00 . B B . 242 LYS HE3 1 1
16 29425 2 1 42 LYS HG2 H 15.672 -15.130 -6.964 1.00 . B B . 242 LYS HG2 1 1
16 29426 2 1 42 LYS HG3 H 14.423 -15.935 -7.881 1.00 . B B . 242 LYS HG3 1 1
16 29427 2 1 42 LYS HZ1 H 15.182 -15.245 -12.404 1.00 . B B . 242 LYS HZ1 1 1
16 29428 2 1 42 LYS HZ2 H 16.489 -15.865 -11.516 1.00 . B B . 242 LYS HZ2 1 1
16 29429 2 1 42 LYS HZ3 H 16.297 -14.190 -11.696 1.00 . B B . 242 LYS HZ3 1 1
16 29430 2 1 42 LYS N N 12.971 -15.199 -5.830 1.00 . B B . 242 LYS N 1 1
16 29431 2 1 42 LYS NZ N 15.789 -15.086 -11.573 1.00 . B B . 242 LYS NZ 1 1
16 29432 2 1 42 LYS O O 13.048 -11.752 -5.218 1.00 . B B . 242 LYS O 1 1
16 29433 2 1 43 GLN C C 10.293 -11.750 -4.167 1.00 . B B . 243 GLN C 1 1
16 29434 2 1 43 GLN CA C 10.335 -11.953 -5.677 1.00 . B B . 243 GLN CA 1 1
16 29435 2 1 43 GLN CB C 8.915 -12.321 -6.149 1.00 . B B . 243 GLN CB 1 1
16 29436 2 1 43 GLN CD C 9.384 -11.650 -8.556 1.00 . B B . 243 GLN CD 1 1
16 29437 2 1 43 GLN CG C 8.777 -12.675 -7.623 1.00 . B B . 243 GLN CG 1 1
16 29438 2 1 43 GLN H H 11.054 -13.798 -6.458 1.00 . B B . 243 GLN H 1 1
16 29439 2 1 43 GLN HA H 10.644 -11.022 -6.143 1.00 . B B . 243 GLN HA 1 1
16 29440 2 1 43 GLN HB2 H 8.571 -13.169 -5.574 1.00 . B B . 243 GLN HB2 1 1
16 29441 2 1 43 GLN HB3 H 8.263 -11.484 -5.946 1.00 . B B . 243 GLN HB3 1 1
16 29442 2 1 43 GLN HE21 H 11.069 -12.690 -8.604 1.00 . B B . 243 GLN HE21 1 1
16 29443 2 1 43 GLN HE22 H 11.067 -11.225 -9.520 1.00 . B B . 243 GLN HE22 1 1
16 29444 2 1 43 GLN HG2 H 9.259 -13.615 -7.795 1.00 . B B . 243 GLN HG2 1 1
16 29445 2 1 43 GLN HG3 H 7.727 -12.766 -7.855 1.00 . B B . 243 GLN HG3 1 1
16 29446 2 1 43 GLN N N 11.332 -12.971 -6.012 1.00 . B B . 243 GLN N 1 1
16 29447 2 1 43 GLN NE2 N 10.628 -11.881 -8.938 1.00 . B B . 243 GLN NE2 1 1
16 29448 2 1 43 GLN O O 10.012 -10.651 -3.694 1.00 . B B . 243 GLN O 1 1
16 29449 2 1 43 GLN OE1 O 8.726 -10.689 -8.954 1.00 . B B . 243 GLN OE1 1 1
16 29450 2 1 44 GLY C C 11.665 -11.795 -1.495 1.00 . B B . 244 GLY C 1 1
16 29451 2 1 44 GLY CA C 10.563 -12.709 -1.967 1.00 . B B . 244 GLY CA 1 1
16 29452 2 1 44 GLY H H 10.856 -13.660 -3.836 1.00 . B B . 244 GLY H 1 1
16 29453 2 1 44 GLY HA2 H 9.609 -12.312 -1.646 1.00 . B B . 244 GLY HA2 1 1
16 29454 2 1 44 GLY HA3 H 10.706 -13.688 -1.536 1.00 . B B . 244 GLY HA3 1 1
16 29455 2 1 44 GLY N N 10.572 -12.816 -3.409 1.00 . B B . 244 GLY N 1 1
16 29456 2 1 44 GLY O O 11.466 -10.959 -0.614 1.00 . B B . 244 GLY O 1 1
16 29457 2 1 45 ILE C C 13.654 -9.645 -2.161 1.00 . B B . 245 ILE C 1 1
16 29458 2 1 45 ILE CA C 13.968 -11.100 -1.841 1.00 . B B . 245 ILE CA 1 1
16 29459 2 1 45 ILE CB C 15.171 -11.573 -2.671 1.00 . B B . 245 ILE CB 1 1
16 29460 2 1 45 ILE CD1 C 16.339 -13.728 -3.282 1.00 . B B . 245 ILE CD1 1 1
16 29461 2 1 45 ILE CG1 C 15.473 -13.012 -2.297 1.00 . B B . 245 ILE CG1 1 1
16 29462 2 1 45 ILE CG2 C 16.391 -10.685 -2.445 1.00 . B B . 245 ILE CG2 1 1
16 29463 2 1 45 ILE H H 12.912 -12.649 -2.801 1.00 . B B . 245 ILE H 1 1
16 29464 2 1 45 ILE HA H 14.208 -11.206 -0.790 1.00 . B B . 245 ILE HA 1 1
16 29465 2 1 45 ILE HB H 14.905 -11.525 -3.716 1.00 . B B . 245 ILE HB 1 1
16 29466 2 1 45 ILE HD11 H 16.447 -14.757 -2.977 1.00 . B B . 245 ILE HD11 1 1
16 29467 2 1 45 ILE HD12 H 17.307 -13.257 -3.326 1.00 . B B . 245 ILE HD12 1 1
16 29468 2 1 45 ILE HD13 H 15.867 -13.688 -4.248 1.00 . B B . 245 ILE HD13 1 1
16 29469 2 1 45 ILE HG12 H 15.975 -13.033 -1.341 1.00 . B B . 245 ILE HG12 1 1
16 29470 2 1 45 ILE HG13 H 14.543 -13.556 -2.220 1.00 . B B . 245 ILE HG13 1 1
16 29471 2 1 45 ILE HG21 H 17.239 -11.102 -2.969 1.00 . B B . 245 ILE HG21 1 1
16 29472 2 1 45 ILE HG22 H 16.610 -10.633 -1.390 1.00 . B B . 245 ILE HG22 1 1
16 29473 2 1 45 ILE HG23 H 16.192 -9.692 -2.821 1.00 . B B . 245 ILE HG23 1 1
16 29474 2 1 45 ILE N N 12.820 -11.936 -2.127 1.00 . B B . 245 ILE N 1 1
16 29475 2 1 45 ILE O O 13.958 -8.745 -1.384 1.00 . B B . 245 ILE O 1 1
16 29476 2 1 46 GLU C C 11.676 -7.476 -2.685 1.00 . B B . 246 GLU C 1 1
16 29477 2 1 46 GLU CA C 12.652 -8.064 -3.689 1.00 . B B . 246 GLU CA 1 1
16 29478 2 1 46 GLU CB C 12.040 -8.024 -5.094 1.00 . B B . 246 GLU CB 1 1
16 29479 2 1 46 GLU CD C 12.432 -8.342 -7.574 1.00 . B B . 246 GLU CD 1 1
16 29480 2 1 46 GLU CG C 12.919 -8.643 -6.171 1.00 . B B . 246 GLU CG 1 1
16 29481 2 1 46 GLU H H 12.795 -10.175 -3.892 1.00 . B B . 246 GLU H 1 1
16 29482 2 1 46 GLU HA H 13.549 -7.466 -3.670 1.00 . B B . 246 GLU HA 1 1
16 29483 2 1 46 GLU HB2 H 11.100 -8.557 -5.078 1.00 . B B . 246 GLU HB2 1 1
16 29484 2 1 46 GLU HB3 H 11.853 -6.995 -5.360 1.00 . B B . 246 GLU HB3 1 1
16 29485 2 1 46 GLU HG2 H 13.917 -8.266 -6.066 1.00 . B B . 246 GLU HG2 1 1
16 29486 2 1 46 GLU HG3 H 12.927 -9.712 -6.036 1.00 . B B . 246 GLU HG3 1 1
16 29487 2 1 46 GLU N N 13.016 -9.418 -3.300 1.00 . B B . 246 GLU N 1 1
16 29488 2 1 46 GLU O O 11.810 -6.327 -2.263 1.00 . B B . 246 GLU O 1 1
16 29489 2 1 46 GLU OE1 O 11.709 -9.182 -8.144 1.00 . B B . 246 GLU OE1 1 1
16 29490 2 1 46 GLU OE2 O 12.755 -7.265 -8.110 1.00 . B B . 246 GLU OE2 1 1
16 29491 2 1 47 SER C C 10.400 -7.561 0.055 1.00 . B B . 247 SER C 1 1
16 29492 2 1 47 SER CA C 9.744 -7.882 -1.287 1.00 . B B . 247 SER CA 1 1
16 29493 2 1 47 SER CB C 8.694 -8.979 -1.112 1.00 . B B . 247 SER CB 1 1
16 29494 2 1 47 SER H H 10.699 -9.210 -2.617 1.00 . B B . 247 SER H 1 1
16 29495 2 1 47 SER HA H 9.259 -6.992 -1.662 1.00 . B B . 247 SER HA 1 1
16 29496 2 1 47 SER HB2 H 9.168 -9.871 -0.738 1.00 . B B . 247 SER HB2 1 1
16 29497 2 1 47 SER HB3 H 7.940 -8.648 -0.411 1.00 . B B . 247 SER HB3 1 1
16 29498 2 1 47 SER HG H 8.720 -9.634 -2.960 1.00 . B B . 247 SER HG 1 1
16 29499 2 1 47 SER N N 10.732 -8.297 -2.261 1.00 . B B . 247 SER N 1 1
16 29500 2 1 47 SER O O 9.994 -6.622 0.738 1.00 . B B . 247 SER O 1 1
16 29501 2 1 47 SER OG O 8.067 -9.280 -2.344 1.00 . B B . 247 SER OG 1 1
16 29502 2 1 48 VAL C C 12.921 -6.793 1.657 1.00 . B B . 248 VAL C 1 1
16 29503 2 1 48 VAL CA C 12.104 -8.084 1.687 1.00 . B B . 248 VAL CA 1 1
16 29504 2 1 48 VAL CB C 12.975 -9.296 2.145 1.00 . B B . 248 VAL CB 1 1
16 29505 2 1 48 VAL CG1 C 14.422 -9.213 1.686 1.00 . B B . 248 VAL CG1 1 1
16 29506 2 1 48 VAL CG2 C 12.906 -9.443 3.653 1.00 . B B . 248 VAL CG2 1 1
16 29507 2 1 48 VAL H H 11.826 -8.948 -0.236 1.00 . B B . 248 VAL H 1 1
16 29508 2 1 48 VAL HA H 11.316 -7.956 2.417 1.00 . B B . 248 VAL HA 1 1
16 29509 2 1 48 VAL HB H 12.548 -10.190 1.713 1.00 . B B . 248 VAL HB 1 1
16 29510 2 1 48 VAL HG11 H 14.457 -9.072 0.624 1.00 . B B . 248 VAL HG11 1 1
16 29511 2 1 48 VAL HG12 H 14.933 -10.128 1.944 1.00 . B B . 248 VAL HG12 1 1
16 29512 2 1 48 VAL HG13 H 14.906 -8.381 2.178 1.00 . B B . 248 VAL HG13 1 1
16 29513 2 1 48 VAL HG21 H 13.679 -10.122 3.987 1.00 . B B . 248 VAL HG21 1 1
16 29514 2 1 48 VAL HG22 H 11.938 -9.836 3.931 1.00 . B B . 248 VAL HG22 1 1
16 29515 2 1 48 VAL HG23 H 13.046 -8.482 4.114 1.00 . B B . 248 VAL HG23 1 1
16 29516 2 1 48 VAL N N 11.457 -8.292 0.402 1.00 . B B . 248 VAL N 1 1
16 29517 2 1 48 VAL O O 12.836 -5.984 2.568 1.00 . B B . 248 VAL O 1 1
16 29518 2 1 49 LYS C C 13.577 -4.072 0.366 1.00 . B B . 249 LYS C 1 1
16 29519 2 1 49 LYS CA C 14.436 -5.339 0.415 1.00 . B B . 249 LYS CA 1 1
16 29520 2 1 49 LYS CB C 15.310 -5.462 -0.830 1.00 . B B . 249 LYS CB 1 1
16 29521 2 1 49 LYS CD C 17.111 -6.816 -2.012 1.00 . B B . 249 LYS CD 1 1
16 29522 2 1 49 LYS CE C 17.977 -5.607 -2.327 1.00 . B B . 249 LYS CE 1 1
16 29523 2 1 49 LYS CG C 16.293 -6.622 -0.739 1.00 . B B . 249 LYS CG 1 1
16 29524 2 1 49 LYS H H 13.581 -7.181 -0.197 1.00 . B B . 249 LYS H 1 1
16 29525 2 1 49 LYS HA H 15.078 -5.279 1.283 1.00 . B B . 249 LYS HA 1 1
16 29526 2 1 49 LYS HB2 H 14.674 -5.611 -1.692 1.00 . B B . 249 LYS HB2 1 1
16 29527 2 1 49 LYS HB3 H 15.869 -4.548 -0.958 1.00 . B B . 249 LYS HB3 1 1
16 29528 2 1 49 LYS HD2 H 17.749 -7.678 -1.888 1.00 . B B . 249 LYS HD2 1 1
16 29529 2 1 49 LYS HD3 H 16.435 -6.988 -2.838 1.00 . B B . 249 LYS HD3 1 1
16 29530 2 1 49 LYS HE2 H 17.336 -4.769 -2.559 1.00 . B B . 249 LYS HE2 1 1
16 29531 2 1 49 LYS HE3 H 18.576 -5.371 -1.460 1.00 . B B . 249 LYS HE3 1 1
16 29532 2 1 49 LYS HG2 H 16.969 -6.435 0.078 1.00 . B B . 249 LYS HG2 1 1
16 29533 2 1 49 LYS HG3 H 15.740 -7.529 -0.541 1.00 . B B . 249 LYS HG3 1 1
16 29534 2 1 49 LYS HZ1 H 19.598 -6.564 -3.227 1.00 . B B . 249 LYS HZ1 1 1
16 29535 2 1 49 LYS HZ2 H 19.349 -4.980 -3.766 1.00 . B B . 249 LYS HZ2 1 1
16 29536 2 1 49 LYS HZ3 H 18.325 -6.220 -4.290 1.00 . B B . 249 LYS HZ3 1 1
16 29537 2 1 49 LYS N N 13.619 -6.544 0.556 1.00 . B B . 249 LYS N 1 1
16 29538 2 1 49 LYS NZ N 18.872 -5.860 -3.482 1.00 . B B . 249 LYS NZ 1 1
16 29539 2 1 49 LYS O O 14.086 -2.957 0.462 1.00 . B B . 249 LYS O 1 1
16 29540 2 1 50 ARG C C 10.628 -2.976 1.477 1.00 . B B . 250 ARG C 1 1
16 29541 2 1 50 ARG CA C 11.330 -3.165 0.126 1.00 . B B . 250 ARG CA 1 1
16 29542 2 1 50 ARG CB C 10.304 -3.468 -0.971 1.00 . B B . 250 ARG CB 1 1
16 29543 2 1 50 ARG CD C 9.207 -1.173 -1.003 1.00 . B B . 250 ARG CD 1 1
16 29544 2 1 50 ARG CG C 9.892 -2.262 -1.814 1.00 . B B . 250 ARG CG 1 1
16 29545 2 1 50 ARG CZ C 9.362 1.020 -2.148 1.00 . B B . 250 ARG CZ 1 1
16 29546 2 1 50 ARG H H 11.938 -5.181 0.189 1.00 . B B . 250 ARG H 1 1
16 29547 2 1 50 ARG HA H 11.864 -2.265 -0.131 1.00 . B B . 250 ARG HA 1 1
16 29548 2 1 50 ARG HB2 H 10.719 -4.213 -1.633 1.00 . B B . 250 ARG HB2 1 1
16 29549 2 1 50 ARG HB3 H 9.417 -3.871 -0.506 1.00 . B B . 250 ARG HB3 1 1
16 29550 2 1 50 ARG HD2 H 8.387 -1.614 -0.458 1.00 . B B . 250 ARG HD2 1 1
16 29551 2 1 50 ARG HD3 H 9.920 -0.762 -0.305 1.00 . B B . 250 ARG HD3 1 1
16 29552 2 1 50 ARG HE H 7.769 -0.194 -2.181 1.00 . B B . 250 ARG HE 1 1
16 29553 2 1 50 ARG HG2 H 10.774 -1.844 -2.271 1.00 . B B . 250 ARG HG2 1 1
16 29554 2 1 50 ARG HG3 H 9.221 -2.598 -2.582 1.00 . B B . 250 ARG HG3 1 1
16 29555 2 1 50 ARG HH11 H 11.089 0.445 -1.260 1.00 . B B . 250 ARG HH11 1 1
16 29556 2 1 50 ARG HH12 H 11.122 2.018 -1.986 1.00 . B B . 250 ARG HH12 1 1
16 29557 2 1 50 ARG HH21 H 7.822 1.878 -3.147 1.00 . B B . 250 ARG HH21 1 1
16 29558 2 1 50 ARG HH22 H 9.283 2.813 -3.090 1.00 . B B . 250 ARG HH22 1 1
16 29559 2 1 50 ARG N N 12.277 -4.264 0.210 1.00 . B B . 250 ARG N 1 1
16 29560 2 1 50 ARG NE N 8.690 -0.092 -1.843 1.00 . B B . 250 ARG NE 1 1
16 29561 2 1 50 ARG NH1 N 10.627 1.169 -1.770 1.00 . B B . 250 ARG NH1 1 1
16 29562 2 1 50 ARG NH2 N 8.774 1.980 -2.846 1.00 . B B . 250 ARG NH2 1 1
16 29563 2 1 50 ARG O O 9.818 -2.073 1.648 1.00 . B B . 250 ARG O 1 1
16 29564 2 1 51 ASN C C 11.223 -3.937 4.906 1.00 . B B . 251 ASN C 1 1
16 29565 2 1 51 ASN CA C 10.261 -3.798 3.740 1.00 . B B . 251 ASN CA 1 1
16 29566 2 1 51 ASN CB C 9.209 -4.903 3.817 1.00 . B B . 251 ASN CB 1 1
16 29567 2 1 51 ASN CG C 8.026 -4.615 2.922 1.00 . B B . 251 ASN CG 1 1
16 29568 2 1 51 ASN H H 11.645 -4.504 2.283 1.00 . B B . 251 ASN H 1 1
16 29569 2 1 51 ASN HA H 9.764 -2.844 3.818 1.00 . B B . 251 ASN HA 1 1
16 29570 2 1 51 ASN HB2 H 9.653 -5.838 3.511 1.00 . B B . 251 ASN HB2 1 1
16 29571 2 1 51 ASN HB3 H 8.861 -4.991 4.832 1.00 . B B . 251 ASN HB3 1 1
16 29572 2 1 51 ASN HD21 H 8.999 -5.387 1.375 1.00 . B B . 251 ASN HD21 1 1
16 29573 2 1 51 ASN HD22 H 7.446 -4.722 1.043 1.00 . B B . 251 ASN HD22 1 1
16 29574 2 1 51 ASN N N 10.936 -3.842 2.439 1.00 . B B . 251 ASN N 1 1
16 29575 2 1 51 ASN ND2 N 8.157 -4.953 1.656 1.00 . B B . 251 ASN ND2 1 1
16 29576 2 1 51 ASN O O 11.136 -3.194 5.871 1.00 . B B . 251 ASN O 1 1
16 29577 2 1 51 ASN OD1 O 7.006 -4.093 3.365 1.00 . B B . 251 ASN OD1 1 1
16 29578 2 1 52 ALA C C 13.888 -3.893 6.301 1.00 . B B . 252 ALA C 1 1
16 29579 2 1 52 ALA CA C 13.143 -5.140 5.823 1.00 . B B . 252 ALA CA 1 1
16 29580 2 1 52 ALA CB C 14.136 -6.193 5.354 1.00 . B B . 252 ALA CB 1 1
16 29581 2 1 52 ALA H H 12.250 -5.313 3.921 1.00 . B B . 252 ALA H 1 1
16 29582 2 1 52 ALA HA H 12.601 -5.553 6.659 1.00 . B B . 252 ALA HA 1 1
16 29583 2 1 52 ALA HB1 H 14.589 -5.878 4.425 1.00 . B B . 252 ALA HB1 1 1
16 29584 2 1 52 ALA HB2 H 13.620 -7.126 5.203 1.00 . B B . 252 ALA HB2 1 1
16 29585 2 1 52 ALA HB3 H 14.905 -6.324 6.102 1.00 . B B . 252 ALA HB3 1 1
16 29586 2 1 52 ALA N N 12.167 -4.851 4.776 1.00 . B B . 252 ALA N 1 1
16 29587 2 1 52 ALA O O 13.947 -3.657 7.505 1.00 . B B . 252 ALA O 1 1
16 29588 2 1 53 PRO C C 14.332 -0.847 6.598 1.00 . B B . 253 PRO C 1 1
16 29589 2 1 53 PRO CA C 15.185 -1.859 5.828 1.00 . B B . 253 PRO CA 1 1
16 29590 2 1 53 PRO CB C 15.697 -1.244 4.522 1.00 . B B . 253 PRO CB 1 1
16 29591 2 1 53 PRO CD C 14.336 -3.111 3.916 1.00 . B B . 253 PRO CD 1 1
16 29592 2 1 53 PRO CG C 14.777 -1.749 3.469 1.00 . B B . 253 PRO CG 1 1
16 29593 2 1 53 PRO HA H 16.026 -2.145 6.441 1.00 . B B . 253 PRO HA 1 1
16 29594 2 1 53 PRO HB2 H 15.662 -0.167 4.593 1.00 . B B . 253 PRO HB2 1 1
16 29595 2 1 53 PRO HB3 H 16.713 -1.564 4.343 1.00 . B B . 253 PRO HB3 1 1
16 29596 2 1 53 PRO HD2 H 13.321 -3.287 3.599 1.00 . B B . 253 PRO HD2 1 1
16 29597 2 1 53 PRO HD3 H 14.991 -3.874 3.517 1.00 . B B . 253 PRO HD3 1 1
16 29598 2 1 53 PRO HG2 H 13.924 -1.093 3.382 1.00 . B B . 253 PRO HG2 1 1
16 29599 2 1 53 PRO HG3 H 15.295 -1.819 2.526 1.00 . B B . 253 PRO HG3 1 1
16 29600 2 1 53 PRO N N 14.428 -3.038 5.396 1.00 . B B . 253 PRO N 1 1
16 29601 2 1 53 PRO O O 14.869 0.057 7.237 1.00 . B B . 253 PRO O 1 1
16 29602 2 1 54 ASP C C 11.312 -0.798 8.387 1.00 . B B . 254 ASP C 1 1
16 29603 2 1 54 ASP CA C 12.102 -0.114 7.282 1.00 . B B . 254 ASP CA 1 1
16 29604 2 1 54 ASP CB C 11.135 0.539 6.292 1.00 . B B . 254 ASP CB 1 1
16 29605 2 1 54 ASP CG C 11.757 1.694 5.535 1.00 . B B . 254 ASP CG 1 1
16 29606 2 1 54 ASP H H 12.640 -1.822 6.115 1.00 . B B . 254 ASP H 1 1
16 29607 2 1 54 ASP HA H 12.702 0.654 7.731 1.00 . B B . 254 ASP HA 1 1
16 29608 2 1 54 ASP HB2 H 10.813 -0.200 5.574 1.00 . B B . 254 ASP HB2 1 1
16 29609 2 1 54 ASP HB3 H 10.275 0.906 6.833 1.00 . B B . 254 ASP HB3 1 1
16 29610 2 1 54 ASP N N 13.012 -1.037 6.592 1.00 . B B . 254 ASP N 1 1
16 29611 2 1 54 ASP O O 10.844 -0.153 9.325 1.00 . B B . 254 ASP O 1 1
16 29612 2 1 54 ASP OD1 O 12.772 1.487 4.838 1.00 . B B . 254 ASP OD1 1 1
16 29613 2 1 54 ASP OD2 O 11.222 2.817 5.632 1.00 . B B . 254 ASP OD2 1 1
16 29614 2 1 55 ALA C C 11.026 -2.881 10.629 1.00 . B B . 255 ALA C 1 1
16 29615 2 1 55 ALA CA C 10.421 -2.886 9.233 1.00 . B B . 255 ALA CA 1 1
16 29616 2 1 55 ALA CB C 10.267 -4.303 8.731 1.00 . B B . 255 ALA CB 1 1
16 29617 2 1 55 ALA H H 11.647 -2.557 7.544 1.00 . B B . 255 ALA H 1 1
16 29618 2 1 55 ALA HA H 9.434 -2.452 9.294 1.00 . B B . 255 ALA HA 1 1
16 29619 2 1 55 ALA HB1 H 11.242 -4.743 8.594 1.00 . B B . 255 ALA HB1 1 1
16 29620 2 1 55 ALA HB2 H 9.735 -4.297 7.792 1.00 . B B . 255 ALA HB2 1 1
16 29621 2 1 55 ALA HB3 H 9.712 -4.874 9.456 1.00 . B B . 255 ALA HB3 1 1
16 29622 2 1 55 ALA N N 11.192 -2.101 8.284 1.00 . B B . 255 ALA N 1 1
16 29623 2 1 55 ALA O O 12.244 -2.982 10.808 1.00 . B B . 255 ALA O 1 1
16 29624 2 1 56 ASP C C 10.254 -4.035 13.632 1.00 . B B . 256 ASP C 1 1
16 29625 2 1 56 ASP CA C 10.527 -2.686 13.005 1.00 . B B . 256 ASP CA 1 1
16 29626 2 1 56 ASP CB C 9.767 -1.597 13.754 1.00 . B B . 256 ASP CB 1 1
16 29627 2 1 56 ASP CG C 10.200 -0.203 13.353 1.00 . B B . 256 ASP CG 1 1
16 29628 2 1 56 ASP H H 9.208 -2.586 11.364 1.00 . B B . 256 ASP H 1 1
16 29629 2 1 56 ASP HA H 11.582 -2.491 13.068 1.00 . B B . 256 ASP HA 1 1
16 29630 2 1 56 ASP HB2 H 8.715 -1.701 13.530 1.00 . B B . 256 ASP HB2 1 1
16 29631 2 1 56 ASP HB3 H 9.923 -1.717 14.815 1.00 . B B . 256 ASP HB3 1 1
16 29632 2 1 56 ASP N N 10.155 -2.688 11.600 1.00 . B B . 256 ASP N 1 1
16 29633 2 1 56 ASP O O 9.264 -4.689 13.306 1.00 . B B . 256 ASP O 1 1
16 29634 2 1 56 ASP OD1 O 9.381 0.535 12.770 1.00 . B B . 256 ASP OD1 1 1
16 29635 2 1 56 ASP OD2 O 11.365 0.165 13.612 1.00 . B B . 256 ASP OD2 1 1
16 29636 2 1 57 VAL C C 10.196 -5.642 16.468 1.00 . B B . 257 VAL C 1 1
16 29637 2 1 57 VAL CA C 10.998 -5.736 15.184 1.00 . B B . 257 VAL CA 1 1
16 29638 2 1 57 VAL CB C 12.373 -6.394 15.455 1.00 . B B . 257 VAL CB 1 1
16 29639 2 1 57 VAL CG1 C 13.375 -5.380 15.956 1.00 . B B . 257 VAL CG1 1 1
16 29640 2 1 57 VAL CG2 C 12.256 -7.536 16.457 1.00 . B B . 257 VAL CG2 1 1
16 29641 2 1 57 VAL H H 11.890 -3.870 14.751 1.00 . B B . 257 VAL H 1 1
16 29642 2 1 57 VAL HA H 10.457 -6.380 14.510 1.00 . B B . 257 VAL HA 1 1
16 29643 2 1 57 VAL HB H 12.744 -6.800 14.528 1.00 . B B . 257 VAL HB 1 1
16 29644 2 1 57 VAL HG11 H 14.293 -5.888 16.207 1.00 . B B . 257 VAL HG11 1 1
16 29645 2 1 57 VAL HG12 H 12.982 -4.879 16.828 1.00 . B B . 257 VAL HG12 1 1
16 29646 2 1 57 VAL HG13 H 13.566 -4.657 15.179 1.00 . B B . 257 VAL HG13 1 1
16 29647 2 1 57 VAL HG21 H 11.555 -8.270 16.089 1.00 . B B . 257 VAL HG21 1 1
16 29648 2 1 57 VAL HG22 H 11.915 -7.153 17.408 1.00 . B B . 257 VAL HG22 1 1
16 29649 2 1 57 VAL HG23 H 13.223 -7.996 16.587 1.00 . B B . 257 VAL HG23 1 1
16 29650 2 1 57 VAL N N 11.138 -4.455 14.513 1.00 . B B . 257 VAL N 1 1
16 29651 2 1 57 VAL O O 10.378 -4.725 17.274 1.00 . B B . 257 VAL O 1 1
16 29652 2 1 58 ILE C C 8.840 -7.962 18.545 1.00 . B B . 258 ILE C 1 1
16 29653 2 1 58 ILE CA C 8.458 -6.694 17.807 1.00 . B B . 258 ILE CA 1 1
16 29654 2 1 58 ILE CB C 6.955 -6.770 17.483 1.00 . B B . 258 ILE CB 1 1
16 29655 2 1 58 ILE CD1 C 5.128 -5.723 16.042 1.00 . B B . 258 ILE CD1 1 1
16 29656 2 1 58 ILE CG1 C 6.592 -5.734 16.412 1.00 . B B . 258 ILE CG1 1 1
16 29657 2 1 58 ILE CG2 C 6.137 -6.538 18.751 1.00 . B B . 258 ILE CG2 1 1
16 29658 2 1 58 ILE H H 9.137 -7.232 15.884 1.00 . B B . 258 ILE H 1 1
16 29659 2 1 58 ILE HA H 8.642 -5.835 18.437 1.00 . B B . 258 ILE HA 1 1
16 29660 2 1 58 ILE HB H 6.738 -7.761 17.121 1.00 . B B . 258 ILE HB 1 1
16 29661 2 1 58 ILE HD11 H 4.546 -5.425 16.901 1.00 . B B . 258 ILE HD11 1 1
16 29662 2 1 58 ILE HD12 H 4.828 -6.711 15.725 1.00 . B B . 258 ILE HD12 1 1
16 29663 2 1 58 ILE HD13 H 4.968 -5.023 15.236 1.00 . B B . 258 ILE HD13 1 1
16 29664 2 1 58 ILE HG12 H 6.851 -4.751 16.771 1.00 . B B . 258 ILE HG12 1 1
16 29665 2 1 58 ILE HG13 H 7.154 -5.944 15.515 1.00 . B B . 258 ILE HG13 1 1
16 29666 2 1 58 ILE HG21 H 6.409 -7.272 19.495 1.00 . B B . 258 ILE HG21 1 1
16 29667 2 1 58 ILE HG22 H 5.084 -6.631 18.528 1.00 . B B . 258 ILE HG22 1 1
16 29668 2 1 58 ILE HG23 H 6.339 -5.548 19.132 1.00 . B B . 258 ILE HG23 1 1
16 29669 2 1 58 ILE N N 9.275 -6.586 16.616 1.00 . B B . 258 ILE N 1 1
16 29670 2 1 58 ILE O O 9.119 -8.993 17.929 1.00 . B B . 258 ILE O 1 1
16 29671 2 1 59 GLU C C 7.919 -9.759 20.999 1.00 . B B . 259 GLU C 1 1
16 29672 2 1 59 GLU CA C 9.212 -9.018 20.678 1.00 . B B . 259 GLU CA 1 1
16 29673 2 1 59 GLU CB C 9.913 -8.553 21.957 1.00 . B B . 259 GLU CB 1 1
16 29674 2 1 59 GLU CD C 11.883 -7.193 22.849 1.00 . B B . 259 GLU CD 1 1
16 29675 2 1 59 GLU CG C 10.950 -7.473 21.681 1.00 . B B . 259 GLU CG 1 1
16 29676 2 1 59 GLU H H 8.753 -7.009 20.270 1.00 . B B . 259 GLU H 1 1
16 29677 2 1 59 GLU HA H 9.870 -9.669 20.125 1.00 . B B . 259 GLU HA 1 1
16 29678 2 1 59 GLU HB2 H 9.177 -8.156 22.643 1.00 . B B . 259 GLU HB2 1 1
16 29679 2 1 59 GLU HB3 H 10.410 -9.396 22.417 1.00 . B B . 259 GLU HB3 1 1
16 29680 2 1 59 GLU HG2 H 11.530 -7.768 20.829 1.00 . B B . 259 GLU HG2 1 1
16 29681 2 1 59 GLU HG3 H 10.423 -6.559 21.444 1.00 . B B . 259 GLU HG3 1 1
16 29682 2 1 59 GLU N N 8.897 -7.874 19.851 1.00 . B B . 259 GLU N 1 1
16 29683 2 1 59 GLU O O 7.126 -9.302 21.824 1.00 . B B . 259 GLU O 1 1
16 29684 2 1 59 GLU OE1 O 13.065 -7.594 22.787 1.00 . B B . 259 GLU OE1 1 1
16 29685 2 1 59 GLU OE2 O 11.449 -6.550 23.825 1.00 . B B . 259 GLU OE2 1 1
16 29686 2 1 60 ALA C C 6.535 -12.517 21.679 1.00 . B B . 260 ALA C 1 1
16 29687 2 1 60 ALA CA C 6.439 -11.611 20.455 1.00 . B B . 260 ALA CA 1 1
16 29688 2 1 60 ALA CB C 6.134 -12.429 19.206 1.00 . B B . 260 ALA CB 1 1
16 29689 2 1 60 ALA H H 8.324 -11.155 19.621 1.00 . B B . 260 ALA H 1 1
16 29690 2 1 60 ALA HA H 5.632 -10.907 20.600 1.00 . B B . 260 ALA HA 1 1
16 29691 2 1 60 ALA HB1 H 6.912 -13.164 19.057 1.00 . B B . 260 ALA HB1 1 1
16 29692 2 1 60 ALA HB2 H 6.091 -11.772 18.350 1.00 . B B . 260 ALA HB2 1 1
16 29693 2 1 60 ALA HB3 H 5.186 -12.928 19.327 1.00 . B B . 260 ALA HB3 1 1
16 29694 2 1 60 ALA N N 7.664 -10.845 20.276 1.00 . B B . 260 ALA N 1 1
16 29695 2 1 60 ALA O O 5.981 -12.147 22.734 1.00 . B B . 260 ALA O 1 1
16 29696 2 1 60 ALA OXT O 7.176 -13.584 21.585 1.00 . B B . 260 ALA OXT 1 1
17 29697 1 1 1 MET C C 6.862 2.310 3.181 1.00 . A A . 101 MET C 1 1
17 29698 1 1 1 MET CA C 7.517 3.647 3.509 1.00 . A A . 101 MET CA 1 1
17 29699 1 1 1 MET CB C 8.347 4.130 2.304 1.00 . A A . 101 MET CB 1 1
17 29700 1 1 1 MET CE C 8.770 1.465 0.390 1.00 . A A . 101 MET CE 1 1
17 29701 1 1 1 MET CG C 9.712 3.453 2.133 1.00 . A A . 101 MET CG 1 1
17 29702 1 1 1 MET H1 H 8.746 4.513 4.957 1.00 . A A . 101 MET H1 1 1
17 29703 1 1 1 MET H2 H 9.160 2.915 4.587 1.00 . A A . 101 MET H2 1 1
17 29704 1 1 1 MET H3 H 7.799 3.246 5.538 1.00 . A A . 101 MET H3 1 1
17 29705 1 1 1 MET HA H 6.734 4.368 3.696 1.00 . A A . 101 MET HA 1 1
17 29706 1 1 1 MET HB2 H 7.777 3.952 1.406 1.00 . A A . 101 MET HB2 1 1
17 29707 1 1 1 MET HB3 H 8.509 5.193 2.404 1.00 . A A . 101 MET HB3 1 1
17 29708 1 1 1 MET HE1 H 9.347 1.910 -0.406 1.00 . A A . 101 MET HE1 1 1
17 29709 1 1 1 MET HE2 H 7.810 1.951 0.456 1.00 . A A . 101 MET HE2 1 1
17 29710 1 1 1 MET HE3 H 8.625 0.410 0.185 1.00 . A A . 101 MET HE3 1 1
17 29711 1 1 1 MET HG2 H 10.186 3.861 1.253 1.00 . A A . 101 MET HG2 1 1
17 29712 1 1 1 MET HG3 H 10.318 3.684 2.996 1.00 . A A . 101 MET HG3 1 1
17 29713 1 1 1 MET N N 8.361 3.574 4.731 1.00 . A A . 101 MET N 1 1
17 29714 1 1 1 MET O O 6.087 2.208 2.228 1.00 . A A . 101 MET O 1 1
17 29715 1 1 1 MET SD S 9.649 1.657 1.943 1.00 . A A . 101 MET SD 1 1
17 29716 1 1 2 ASN C C 5.475 -0.400 4.679 1.00 . A A . 102 ASN C 1 1
17 29717 1 1 2 ASN CA C 6.599 -0.031 3.739 1.00 . A A . 102 ASN CA 1 1
17 29718 1 1 2 ASN CB C 7.704 -1.052 3.961 1.00 . A A . 102 ASN CB 1 1
17 29719 1 1 2 ASN CG C 8.059 -1.169 5.435 1.00 . A A . 102 ASN CG 1 1
17 29720 1 1 2 ASN H H 7.630 1.465 4.821 1.00 . A A . 102 ASN H 1 1
17 29721 1 1 2 ASN HA H 6.253 -0.090 2.722 1.00 . A A . 102 ASN HA 1 1
17 29722 1 1 2 ASN HB2 H 7.372 -2.014 3.608 1.00 . A A . 102 ASN HB2 1 1
17 29723 1 1 2 ASN HB3 H 8.586 -0.752 3.416 1.00 . A A . 102 ASN HB3 1 1
17 29724 1 1 2 ASN HD21 H 8.259 -3.125 5.257 1.00 . A A . 102 ASN HD21 1 1
17 29725 1 1 2 ASN HD22 H 8.538 -2.478 6.832 1.00 . A A . 102 ASN HD22 1 1
17 29726 1 1 2 ASN N N 7.110 1.307 4.002 1.00 . A A . 102 ASN N 1 1
17 29727 1 1 2 ASN ND2 N 8.313 -2.379 5.885 1.00 . A A . 102 ASN ND2 1 1
17 29728 1 1 2 ASN O O 5.185 0.316 5.642 1.00 . A A . 102 ASN O 1 1
17 29729 1 1 2 ASN OD1 O 8.062 -0.185 6.170 1.00 . A A . 102 ASN OD1 1 1
17 29730 1 1 3 LYS C C 4.242 -3.473 5.617 1.00 . A A . 103 LYS C 1 1
17 29731 1 1 3 LYS CA C 3.825 -2.052 5.267 1.00 . A A . 103 LYS CA 1 1
17 29732 1 1 3 LYS CB C 2.428 -2.065 4.631 1.00 . A A . 103 LYS CB 1 1
17 29733 1 1 3 LYS CD C 2.515 -0.028 3.161 1.00 . A A . 103 LYS CD 1 1
17 29734 1 1 3 LYS CE C 1.773 1.225 2.744 1.00 . A A . 103 LYS CE 1 1
17 29735 1 1 3 LYS CG C 1.839 -0.698 4.332 1.00 . A A . 103 LYS CG 1 1
17 29736 1 1 3 LYS H H 5.078 -2.024 3.575 1.00 . A A . 103 LYS H 1 1
17 29737 1 1 3 LYS HA H 3.812 -1.442 6.152 1.00 . A A . 103 LYS HA 1 1
17 29738 1 1 3 LYS HB2 H 2.480 -2.613 3.703 1.00 . A A . 103 LYS HB2 1 1
17 29739 1 1 3 LYS HB3 H 1.754 -2.572 5.292 1.00 . A A . 103 LYS HB3 1 1
17 29740 1 1 3 LYS HD2 H 3.514 0.241 3.456 1.00 . A A . 103 LYS HD2 1 1
17 29741 1 1 3 LYS HD3 H 2.551 -0.717 2.329 1.00 . A A . 103 LYS HD3 1 1
17 29742 1 1 3 LYS HE2 H 2.198 1.595 1.825 1.00 . A A . 103 LYS HE2 1 1
17 29743 1 1 3 LYS HE3 H 0.738 0.960 2.581 1.00 . A A . 103 LYS HE3 1 1
17 29744 1 1 3 LYS HG2 H 0.789 -0.809 4.113 1.00 . A A . 103 LYS HG2 1 1
17 29745 1 1 3 LYS HG3 H 1.964 -0.073 5.205 1.00 . A A . 103 LYS HG3 1 1
17 29746 1 1 3 LYS HZ1 H 1.367 3.156 3.431 1.00 . A A . 103 LYS HZ1 1 1
17 29747 1 1 3 LYS HZ2 H 2.826 2.522 4.001 1.00 . A A . 103 LYS HZ2 1 1
17 29748 1 1 3 LYS HZ3 H 1.364 1.983 4.650 1.00 . A A . 103 LYS HZ3 1 1
17 29749 1 1 3 LYS N N 4.828 -1.521 4.378 1.00 . A A . 103 LYS N 1 1
17 29750 1 1 3 LYS NZ N 1.837 2.294 3.778 1.00 . A A . 103 LYS NZ 1 1
17 29751 1 1 3 LYS O O 3.910 -4.431 4.907 1.00 . A A . 103 LYS O 1 1
17 29752 1 1 4 ALA C C 6.076 -4.657 8.587 1.00 . A A . 104 ALA C 1 1
17 29753 1 1 4 ALA CA C 5.447 -4.865 7.224 1.00 . A A . 104 ALA CA 1 1
17 29754 1 1 4 ALA CB C 6.482 -5.438 6.262 1.00 . A A . 104 ALA CB 1 1
17 29755 1 1 4 ALA H H 5.091 -2.791 7.286 1.00 . A A . 104 ALA H 1 1
17 29756 1 1 4 ALA HA H 4.626 -5.562 7.308 1.00 . A A . 104 ALA HA 1 1
17 29757 1 1 4 ALA HB1 H 6.035 -5.573 5.288 1.00 . A A . 104 ALA HB1 1 1
17 29758 1 1 4 ALA HB2 H 6.827 -6.391 6.634 1.00 . A A . 104 ALA HB2 1 1
17 29759 1 1 4 ALA HB3 H 7.316 -4.758 6.185 1.00 . A A . 104 ALA HB3 1 1
17 29760 1 1 4 ALA N N 4.923 -3.595 6.746 1.00 . A A . 104 ALA N 1 1
17 29761 1 1 4 ALA O O 6.204 -3.520 9.039 1.00 . A A . 104 ALA O 1 1
17 29762 1 1 5 HIS C C 7.764 -6.955 10.930 1.00 . A A . 105 HIS C 1 1
17 29763 1 1 5 HIS CA C 7.141 -5.627 10.527 1.00 . A A . 105 HIS CA 1 1
17 29764 1 1 5 HIS CB C 6.140 -5.148 11.586 1.00 . A A . 105 HIS CB 1 1
17 29765 1 1 5 HIS CD2 C 4.896 -7.020 12.870 1.00 . A A . 105 HIS CD2 1 1
17 29766 1 1 5 HIS CE1 C 3.099 -7.156 11.628 1.00 . A A . 105 HIS CE1 1 1
17 29767 1 1 5 HIS CG C 5.028 -6.115 11.878 1.00 . A A . 105 HIS CG 1 1
17 29768 1 1 5 HIS H H 6.486 -6.606 8.769 1.00 . A A . 105 HIS H 1 1
17 29769 1 1 5 HIS HA H 7.929 -4.894 10.448 1.00 . A A . 105 HIS HA 1 1
17 29770 1 1 5 HIS HB2 H 6.672 -4.962 12.508 1.00 . A A . 105 HIS HB2 1 1
17 29771 1 1 5 HIS HB3 H 5.695 -4.225 11.246 1.00 . A A . 105 HIS HB3 1 1
17 29772 1 1 5 HIS HD1 H 3.665 -5.686 10.315 1.00 . A A . 105 HIS HD1 1 1
17 29773 1 1 5 HIS HD2 H 5.606 -7.201 13.665 1.00 . A A . 105 HIS HD2 1 1
17 29774 1 1 5 HIS HE1 H 2.138 -7.460 11.243 1.00 . A A . 105 HIS HE1 1 1
17 29775 1 1 5 HIS HE2 H 3.382 -8.437 13.215 1.00 . A A . 105 HIS HE2 1 1
17 29776 1 1 5 HIS N N 6.513 -5.733 9.220 1.00 . A A . 105 HIS N 1 1
17 29777 1 1 5 HIS ND1 N 3.881 -6.222 11.112 1.00 . A A . 105 HIS ND1 1 1
17 29778 1 1 5 HIS NE2 N 3.695 -7.652 12.694 1.00 . A A . 105 HIS NE2 1 1
17 29779 1 1 5 HIS O O 7.278 -8.018 10.542 1.00 . A A . 105 HIS O 1 1
17 29780 1 1 6 PHE C C 8.904 -8.517 13.483 1.00 . A A . 106 PHE C 1 1
17 29781 1 1 6 PHE CA C 9.528 -8.069 12.174 1.00 . A A . 106 PHE CA 1 1
17 29782 1 1 6 PHE CB C 11.013 -7.784 12.404 1.00 . A A . 106 PHE CB 1 1
17 29783 1 1 6 PHE CD1 C 12.143 -8.813 10.415 1.00 . A A . 106 PHE CD1 1 1
17 29784 1 1 6 PHE CD2 C 12.307 -6.453 10.727 1.00 . A A . 106 PHE CD2 1 1
17 29785 1 1 6 PHE CE1 C 12.919 -8.714 9.273 1.00 . A A . 106 PHE CE1 1 1
17 29786 1 1 6 PHE CE2 C 13.080 -6.352 9.587 1.00 . A A . 106 PHE CE2 1 1
17 29787 1 1 6 PHE CG C 11.831 -7.680 11.153 1.00 . A A . 106 PHE CG 1 1
17 29788 1 1 6 PHE CZ C 13.385 -7.481 8.860 1.00 . A A . 106 PHE CZ 1 1
17 29789 1 1 6 PHE H H 9.188 -5.999 11.941 1.00 . A A . 106 PHE H 1 1
17 29790 1 1 6 PHE HA H 9.423 -8.855 11.440 1.00 . A A . 106 PHE HA 1 1
17 29791 1 1 6 PHE HB2 H 11.107 -6.837 12.927 1.00 . A A . 106 PHE HB2 1 1
17 29792 1 1 6 PHE HB3 H 11.431 -8.569 13.015 1.00 . A A . 106 PHE HB3 1 1
17 29793 1 1 6 PHE HD1 H 11.771 -9.782 10.737 1.00 . A A . 106 PHE HD1 1 1
17 29794 1 1 6 PHE HD2 H 12.069 -5.566 11.293 1.00 . A A . 106 PHE HD2 1 1
17 29795 1 1 6 PHE HE1 H 13.155 -9.596 8.702 1.00 . A A . 106 PHE HE1 1 1
17 29796 1 1 6 PHE HE2 H 13.445 -5.389 9.266 1.00 . A A . 106 PHE HE2 1 1
17 29797 1 1 6 PHE HZ H 13.990 -7.401 7.970 1.00 . A A . 106 PHE HZ 1 1
17 29798 1 1 6 PHE N N 8.852 -6.883 11.674 1.00 . A A . 106 PHE N 1 1
17 29799 1 1 6 PHE O O 8.412 -7.693 14.253 1.00 . A A . 106 PHE O 1 1
17 29800 1 1 7 GLU C C 9.273 -11.489 15.491 1.00 . A A . 107 GLU C 1 1
17 29801 1 1 7 GLU CA C 8.385 -10.376 14.960 1.00 . A A . 107 GLU CA 1 1
17 29802 1 1 7 GLU CB C 6.979 -10.909 14.701 1.00 . A A . 107 GLU CB 1 1
17 29803 1 1 7 GLU CD C 4.591 -10.339 14.092 1.00 . A A . 107 GLU CD 1 1
17 29804 1 1 7 GLU CG C 6.008 -9.832 14.265 1.00 . A A . 107 GLU CG 1 1
17 29805 1 1 7 GLU H H 9.355 -10.415 13.084 1.00 . A A . 107 GLU H 1 1
17 29806 1 1 7 GLU HA H 8.332 -9.590 15.698 1.00 . A A . 107 GLU HA 1 1
17 29807 1 1 7 GLU HB2 H 7.035 -11.655 13.920 1.00 . A A . 107 GLU HB2 1 1
17 29808 1 1 7 GLU HB3 H 6.603 -11.367 15.603 1.00 . A A . 107 GLU HB3 1 1
17 29809 1 1 7 GLU HG2 H 6.010 -9.044 15.009 1.00 . A A . 107 GLU HG2 1 1
17 29810 1 1 7 GLU HG3 H 6.345 -9.427 13.321 1.00 . A A . 107 GLU HG3 1 1
17 29811 1 1 7 GLU N N 8.950 -9.813 13.742 1.00 . A A . 107 GLU N 1 1
17 29812 1 1 7 GLU O O 9.546 -12.458 14.789 1.00 . A A . 107 GLU O 1 1
17 29813 1 1 7 GLU OE1 O 3.652 -9.655 14.533 1.00 . A A . 107 GLU OE1 1 1
17 29814 1 1 7 GLU OE2 O 4.422 -11.451 13.544 1.00 . A A . 107 GLU OE2 1 1
17 29815 1 1 8 VAL C C 9.781 -13.262 18.199 1.00 . A A . 108 VAL C 1 1
17 29816 1 1 8 VAL CA C 10.607 -12.288 17.369 1.00 . A A . 108 VAL CA 1 1
17 29817 1 1 8 VAL CB C 11.648 -11.577 18.265 1.00 . A A . 108 VAL CB 1 1
17 29818 1 1 8 VAL CG1 C 12.492 -12.573 19.050 1.00 . A A . 108 VAL CG1 1 1
17 29819 1 1 8 VAL CG2 C 12.546 -10.687 17.428 1.00 . A A . 108 VAL CG2 1 1
17 29820 1 1 8 VAL H H 9.445 -10.527 17.226 1.00 . A A . 108 VAL H 1 1
17 29821 1 1 8 VAL HA H 11.128 -12.834 16.601 1.00 . A A . 108 VAL HA 1 1
17 29822 1 1 8 VAL HB H 11.118 -10.952 18.961 1.00 . A A . 108 VAL HB 1 1
17 29823 1 1 8 VAL HG11 H 11.854 -13.170 19.681 1.00 . A A . 108 VAL HG11 1 1
17 29824 1 1 8 VAL HG12 H 13.205 -12.040 19.663 1.00 . A A . 108 VAL HG12 1 1
17 29825 1 1 8 VAL HG13 H 13.021 -13.216 18.362 1.00 . A A . 108 VAL HG13 1 1
17 29826 1 1 8 VAL HG21 H 13.203 -10.132 18.078 1.00 . A A . 108 VAL HG21 1 1
17 29827 1 1 8 VAL HG22 H 11.942 -10.001 16.851 1.00 . A A . 108 VAL HG22 1 1
17 29828 1 1 8 VAL HG23 H 13.133 -11.299 16.760 1.00 . A A . 108 VAL HG23 1 1
17 29829 1 1 8 VAL N N 9.734 -11.319 16.720 1.00 . A A . 108 VAL N 1 1
17 29830 1 1 8 VAL O O 8.911 -12.844 18.957 1.00 . A A . 108 VAL O 1 1
17 29831 1 1 9 PHE C C 10.233 -16.723 19.194 1.00 . A A . 109 PHE C 1 1
17 29832 1 1 9 PHE CA C 9.315 -15.576 18.772 1.00 . A A . 109 PHE CA 1 1
17 29833 1 1 9 PHE CB C 8.201 -16.112 17.865 1.00 . A A . 109 PHE CB 1 1
17 29834 1 1 9 PHE CD1 C 8.449 -18.359 16.792 1.00 . A A . 109 PHE CD1 1 1
17 29835 1 1 9 PHE CD2 C 9.453 -16.489 15.709 1.00 . A A . 109 PHE CD2 1 1
17 29836 1 1 9 PHE CE1 C 8.926 -19.193 15.802 1.00 . A A . 109 PHE CE1 1 1
17 29837 1 1 9 PHE CE2 C 9.930 -17.320 14.714 1.00 . A A . 109 PHE CE2 1 1
17 29838 1 1 9 PHE CG C 8.706 -17.001 16.761 1.00 . A A . 109 PHE CG 1 1
17 29839 1 1 9 PHE CZ C 9.667 -18.673 14.761 1.00 . A A . 109 PHE CZ 1 1
17 29840 1 1 9 PHE H H 10.856 -14.812 17.535 1.00 . A A . 109 PHE H 1 1
17 29841 1 1 9 PHE HA H 8.878 -15.139 19.657 1.00 . A A . 109 PHE HA 1 1
17 29842 1 1 9 PHE HB2 H 7.504 -16.681 18.461 1.00 . A A . 109 PHE HB2 1 1
17 29843 1 1 9 PHE HB3 H 7.683 -15.277 17.413 1.00 . A A . 109 PHE HB3 1 1
17 29844 1 1 9 PHE HD1 H 7.871 -18.770 17.606 1.00 . A A . 109 PHE HD1 1 1
17 29845 1 1 9 PHE HD2 H 9.659 -15.430 15.671 1.00 . A A . 109 PHE HD2 1 1
17 29846 1 1 9 PHE HE1 H 8.720 -20.249 15.847 1.00 . A A . 109 PHE HE1 1 1
17 29847 1 1 9 PHE HE2 H 10.515 -16.912 13.904 1.00 . A A . 109 PHE HE2 1 1
17 29848 1 1 9 PHE HZ H 10.042 -19.324 13.985 1.00 . A A . 109 PHE HZ 1 1
17 29849 1 1 9 PHE N N 10.074 -14.549 18.073 1.00 . A A . 109 PHE N 1 1
17 29850 1 1 9 PHE O O 11.431 -16.710 18.900 1.00 . A A . 109 PHE O 1 1
17 29851 1 1 10 VAL C C 10.193 -20.086 19.424 1.00 . A A . 110 VAL C 1 1
17 29852 1 1 10 VAL CA C 10.401 -18.877 20.338 1.00 . A A . 110 VAL CA 1 1
17 29853 1 1 10 VAL CB C 10.042 -19.236 21.808 1.00 . A A . 110 VAL CB 1 1
17 29854 1 1 10 VAL CG1 C 10.340 -20.695 22.123 1.00 . A A . 110 VAL CG1 1 1
17 29855 1 1 10 VAL CG2 C 10.828 -18.362 22.769 1.00 . A A . 110 VAL CG2 1 1
17 29856 1 1 10 VAL H H 8.685 -17.687 19.998 1.00 . A A . 110 VAL H 1 1
17 29857 1 1 10 VAL HA H 11.444 -18.611 20.308 1.00 . A A . 110 VAL HA 1 1
17 29858 1 1 10 VAL HB H 8.989 -19.052 21.963 1.00 . A A . 110 VAL HB 1 1
17 29859 1 1 10 VAL HG11 H 9.635 -21.330 21.604 1.00 . A A . 110 VAL HG11 1 1
17 29860 1 1 10 VAL HG12 H 10.257 -20.862 23.186 1.00 . A A . 110 VAL HG12 1 1
17 29861 1 1 10 VAL HG13 H 11.342 -20.934 21.798 1.00 . A A . 110 VAL HG13 1 1
17 29862 1 1 10 VAL HG21 H 10.488 -18.543 23.779 1.00 . A A . 110 VAL HG21 1 1
17 29863 1 1 10 VAL HG22 H 10.684 -17.322 22.517 1.00 . A A . 110 VAL HG22 1 1
17 29864 1 1 10 VAL HG23 H 11.878 -18.613 22.696 1.00 . A A . 110 VAL HG23 1 1
17 29865 1 1 10 VAL N N 9.656 -17.710 19.871 1.00 . A A . 110 VAL N 1 1
17 29866 1 1 10 VAL O O 9.074 -20.377 19.004 1.00 . A A . 110 VAL O 1 1
17 29867 1 1 11 ASP C C 10.853 -23.192 19.083 1.00 . A A . 111 ASP C 1 1
17 29868 1 1 11 ASP CA C 11.262 -21.961 18.281 1.00 . A A . 111 ASP CA 1 1
17 29869 1 1 11 ASP CB C 12.646 -22.203 17.687 1.00 . A A . 111 ASP CB 1 1
17 29870 1 1 11 ASP CG C 12.617 -23.148 16.505 1.00 . A A . 111 ASP CG 1 1
17 29871 1 1 11 ASP H H 12.150 -20.485 19.507 1.00 . A A . 111 ASP H 1 1
17 29872 1 1 11 ASP HA H 10.552 -21.792 17.487 1.00 . A A . 111 ASP HA 1 1
17 29873 1 1 11 ASP HB2 H 13.083 -21.265 17.379 1.00 . A A . 111 ASP HB2 1 1
17 29874 1 1 11 ASP HB3 H 13.263 -22.651 18.453 1.00 . A A . 111 ASP HB3 1 1
17 29875 1 1 11 ASP N N 11.288 -20.785 19.138 1.00 . A A . 111 ASP N 1 1
17 29876 1 1 11 ASP O O 10.704 -23.124 20.298 1.00 . A A . 111 ASP O 1 1
17 29877 1 1 11 ASP OD1 O 12.953 -24.329 16.692 1.00 . A A . 111 ASP OD1 1 1
17 29878 1 1 11 ASP OD2 O 12.246 -22.716 15.396 1.00 . A A . 111 ASP OD2 1 1
17 29879 1 1 12 ALA C C 11.489 -26.058 20.044 1.00 . A A . 112 ALA C 1 1
17 29880 1 1 12 ALA CA C 10.432 -25.586 19.051 1.00 . A A . 112 ALA CA 1 1
17 29881 1 1 12 ALA CB C 10.188 -26.650 17.991 1.00 . A A . 112 ALA CB 1 1
17 29882 1 1 12 ALA H H 11.124 -24.354 17.484 1.00 . A A . 112 ALA H 1 1
17 29883 1 1 12 ALA HA H 9.511 -25.420 19.579 1.00 . A A . 112 ALA HA 1 1
17 29884 1 1 12 ALA HB1 H 11.116 -26.871 17.484 1.00 . A A . 112 ALA HB1 1 1
17 29885 1 1 12 ALA HB2 H 9.468 -26.283 17.275 1.00 . A A . 112 ALA HB2 1 1
17 29886 1 1 12 ALA HB3 H 9.810 -27.549 18.458 1.00 . A A . 112 ALA HB3 1 1
17 29887 1 1 12 ALA N N 10.812 -24.336 18.418 1.00 . A A . 112 ALA N 1 1
17 29888 1 1 12 ALA O O 11.240 -26.951 20.853 1.00 . A A . 112 ALA O 1 1
17 29889 1 1 13 ALA C C 14.092 -24.732 21.853 1.00 . A A . 113 ALA C 1 1
17 29890 1 1 13 ALA CA C 13.761 -25.839 20.855 1.00 . A A . 113 ALA CA 1 1
17 29891 1 1 13 ALA CB C 14.966 -26.219 20.016 1.00 . A A . 113 ALA CB 1 1
17 29892 1 1 13 ALA H H 12.795 -24.706 19.364 1.00 . A A . 113 ALA H 1 1
17 29893 1 1 13 ALA HA H 13.457 -26.708 21.404 1.00 . A A . 113 ALA HA 1 1
17 29894 1 1 13 ALA HB1 H 14.707 -27.036 19.360 1.00 . A A . 113 ALA HB1 1 1
17 29895 1 1 13 ALA HB2 H 15.777 -26.522 20.664 1.00 . A A . 113 ALA HB2 1 1
17 29896 1 1 13 ALA HB3 H 15.272 -25.369 19.428 1.00 . A A . 113 ALA HB3 1 1
17 29897 1 1 13 ALA N N 12.665 -25.447 19.990 1.00 . A A . 113 ALA N 1 1
17 29898 1 1 13 ALA O O 15.207 -24.668 22.374 1.00 . A A . 113 ALA O 1 1
17 29899 1 1 14 ASP C C 14.206 -21.688 22.563 1.00 . A A . 114 ASP C 1 1
17 29900 1 1 14 ASP CA C 13.219 -22.728 23.017 1.00 . A A . 114 ASP CA 1 1
17 29901 1 1 14 ASP CB C 13.601 -23.217 24.412 1.00 . A A . 114 ASP CB 1 1
17 29902 1 1 14 ASP CG C 12.623 -24.229 24.970 1.00 . A A . 114 ASP CG 1 1
17 29903 1 1 14 ASP H H 12.336 -23.869 21.468 1.00 . A A . 114 ASP H 1 1
17 29904 1 1 14 ASP HA H 12.258 -22.273 23.063 1.00 . A A . 114 ASP HA 1 1
17 29905 1 1 14 ASP HB2 H 14.582 -23.669 24.368 1.00 . A A . 114 ASP HB2 1 1
17 29906 1 1 14 ASP HB3 H 13.628 -22.365 25.077 1.00 . A A . 114 ASP HB3 1 1
17 29907 1 1 14 ASP N N 13.124 -23.830 22.047 1.00 . A A . 114 ASP N 1 1
17 29908 1 1 14 ASP O O 14.863 -21.028 23.372 1.00 . A A . 114 ASP O 1 1
17 29909 1 1 14 ASP OD1 O 11.523 -23.821 25.400 1.00 . A A . 114 ASP OD1 1 1
17 29910 1 1 14 ASP OD2 O 12.957 -25.433 24.998 1.00 . A A . 114 ASP OD2 1 1
17 29911 1 1 15 LYS C C 14.478 -19.283 20.226 1.00 . A A . 115 LYS C 1 1
17 29912 1 1 15 LYS CA C 15.146 -20.546 20.671 1.00 . A A . 115 LYS CA 1 1
17 29913 1 1 15 LYS CB C 15.748 -21.237 19.484 1.00 . A A . 115 LYS CB 1 1
17 29914 1 1 15 LYS CD C 17.571 -22.930 19.797 1.00 . A A . 115 LYS CD 1 1
17 29915 1 1 15 LYS CE C 17.851 -24.405 19.961 1.00 . A A . 115 LYS CE 1 1
17 29916 1 1 15 LYS CG C 16.087 -22.667 19.809 1.00 . A A . 115 LYS CG 1 1
17 29917 1 1 15 LYS H H 13.567 -21.928 20.704 1.00 . A A . 115 LYS H 1 1
17 29918 1 1 15 LYS HA H 15.922 -20.318 21.384 1.00 . A A . 115 LYS HA 1 1
17 29919 1 1 15 LYS HB2 H 15.043 -21.211 18.670 1.00 . A A . 115 LYS HB2 1 1
17 29920 1 1 15 LYS HB3 H 16.646 -20.726 19.190 1.00 . A A . 115 LYS HB3 1 1
17 29921 1 1 15 LYS HD2 H 17.988 -22.588 18.864 1.00 . A A . 115 LYS HD2 1 1
17 29922 1 1 15 LYS HD3 H 18.021 -22.393 20.624 1.00 . A A . 115 LYS HD3 1 1
17 29923 1 1 15 LYS HE2 H 18.860 -24.538 20.314 1.00 . A A . 115 LYS HE2 1 1
17 29924 1 1 15 LYS HE3 H 17.148 -24.796 20.696 1.00 . A A . 115 LYS HE3 1 1
17 29925 1 1 15 LYS HG2 H 15.741 -22.868 20.806 1.00 . A A . 115 LYS HG2 1 1
17 29926 1 1 15 LYS HG3 H 15.571 -23.316 19.133 1.00 . A A . 115 LYS HG3 1 1
17 29927 1 1 15 LYS HZ1 H 17.860 -26.152 18.818 1.00 . A A . 115 LYS HZ1 1 1
17 29928 1 1 15 LYS HZ2 H 18.321 -24.777 17.961 1.00 . A A . 115 LYS HZ2 1 1
17 29929 1 1 15 LYS HZ3 H 16.695 -25.031 18.337 1.00 . A A . 115 LYS HZ3 1 1
17 29930 1 1 15 LYS N N 14.201 -21.451 21.275 1.00 . A A . 115 LYS N 1 1
17 29931 1 1 15 LYS NZ N 17.668 -25.142 18.682 1.00 . A A . 115 LYS NZ 1 1
17 29932 1 1 15 LYS O O 13.335 -19.297 19.813 1.00 . A A . 115 LYS O 1 1
17 29933 1 1 16 TYR C C 14.980 -16.726 18.314 1.00 . A A . 116 TYR C 1 1
17 29934 1 1 16 TYR CA C 14.733 -16.945 19.791 1.00 . A A . 116 TYR CA 1 1
17 29935 1 1 16 TYR CB C 15.374 -15.838 20.619 1.00 . A A . 116 TYR CB 1 1
17 29936 1 1 16 TYR CD1 C 15.954 -16.591 22.955 1.00 . A A . 116 TYR CD1 1 1
17 29937 1 1 16 TYR CD2 C 13.933 -15.376 22.637 1.00 . A A . 116 TYR CD2 1 1
17 29938 1 1 16 TYR CE1 C 15.698 -16.677 24.307 1.00 . A A . 116 TYR CE1 1 1
17 29939 1 1 16 TYR CE2 C 13.667 -15.461 23.989 1.00 . A A . 116 TYR CE2 1 1
17 29940 1 1 16 TYR CG C 15.079 -15.941 22.097 1.00 . A A . 116 TYR CG 1 1
17 29941 1 1 16 TYR CZ C 14.555 -16.112 24.821 1.00 . A A . 116 TYR CZ 1 1
17 29942 1 1 16 TYR H H 16.211 -18.362 20.306 1.00 . A A . 116 TYR H 1 1
17 29943 1 1 16 TYR HA H 13.670 -16.943 19.968 1.00 . A A . 116 TYR HA 1 1
17 29944 1 1 16 TYR HB2 H 16.444 -15.878 20.492 1.00 . A A . 116 TYR HB2 1 1
17 29945 1 1 16 TYR HB3 H 15.010 -14.881 20.274 1.00 . A A . 116 TYR HB3 1 1
17 29946 1 1 16 TYR HD1 H 16.846 -17.037 22.551 1.00 . A A . 116 TYR HD1 1 1
17 29947 1 1 16 TYR HD2 H 13.239 -14.869 21.981 1.00 . A A . 116 TYR HD2 1 1
17 29948 1 1 16 TYR HE1 H 16.398 -17.179 24.957 1.00 . A A . 116 TYR HE1 1 1
17 29949 1 1 16 TYR HE2 H 12.770 -15.014 24.391 1.00 . A A . 116 TYR HE2 1 1
17 29950 1 1 16 TYR HH H 15.119 -16.048 26.660 1.00 . A A . 116 TYR HH 1 1
17 29951 1 1 16 TYR N N 15.245 -18.237 20.183 1.00 . A A . 116 TYR N 1 1
17 29952 1 1 16 TYR O O 16.121 -16.768 17.851 1.00 . A A . 116 TYR O 1 1
17 29953 1 1 16 TYR OH O 14.299 -16.193 26.171 1.00 . A A . 116 TYR OH 1 1
17 29954 1 1 17 ARG C C 13.045 -15.236 15.762 1.00 . A A . 117 ARG C 1 1
17 29955 1 1 17 ARG CA C 13.961 -16.373 16.142 1.00 . A A . 117 ARG CA 1 1
17 29956 1 1 17 ARG CB C 13.524 -17.637 15.405 1.00 . A A . 117 ARG CB 1 1
17 29957 1 1 17 ARG CD C 13.867 -20.090 15.015 1.00 . A A . 117 ARG CD 1 1
17 29958 1 1 17 ARG CG C 14.289 -18.877 15.821 1.00 . A A . 117 ARG CG 1 1
17 29959 1 1 17 ARG CZ C 13.709 -20.799 12.659 1.00 . A A . 117 ARG CZ 1 1
17 29960 1 1 17 ARG H H 13.017 -16.582 18.017 1.00 . A A . 117 ARG H 1 1
17 29961 1 1 17 ARG HA H 14.974 -16.126 15.870 1.00 . A A . 117 ARG HA 1 1
17 29962 1 1 17 ARG HB2 H 12.477 -17.804 15.592 1.00 . A A . 117 ARG HB2 1 1
17 29963 1 1 17 ARG HB3 H 13.667 -17.490 14.347 1.00 . A A . 117 ARG HB3 1 1
17 29964 1 1 17 ARG HD2 H 14.441 -20.943 15.349 1.00 . A A . 117 ARG HD2 1 1
17 29965 1 1 17 ARG HD3 H 12.818 -20.273 15.195 1.00 . A A . 117 ARG HD3 1 1
17 29966 1 1 17 ARG HE H 14.519 -19.074 13.287 1.00 . A A . 117 ARG HE 1 1
17 29967 1 1 17 ARG HG2 H 15.341 -18.705 15.668 1.00 . A A . 117 ARG HG2 1 1
17 29968 1 1 17 ARG HG3 H 14.099 -19.070 16.872 1.00 . A A . 117 ARG HG3 1 1
17 29969 1 1 17 ARG HH11 H 12.939 -22.118 14.009 1.00 . A A . 117 ARG HH11 1 1
17 29970 1 1 17 ARG HH12 H 12.836 -22.597 12.341 1.00 . A A . 117 ARG HH12 1 1
17 29971 1 1 17 ARG HH21 H 14.340 -19.693 11.079 1.00 . A A . 117 ARG HH21 1 1
17 29972 1 1 17 ARG HH22 H 13.643 -21.225 10.679 1.00 . A A . 117 ARG HH22 1 1
17 29973 1 1 17 ARG N N 13.897 -16.575 17.577 1.00 . A A . 117 ARG N 1 1
17 29974 1 1 17 ARG NE N 14.079 -19.907 13.578 1.00 . A A . 117 ARG NE 1 1
17 29975 1 1 17 ARG NH1 N 13.114 -21.927 13.028 1.00 . A A . 117 ARG NH1 1 1
17 29976 1 1 17 ARG NH2 N 13.912 -20.553 11.371 1.00 . A A . 117 ARG NH2 1 1
17 29977 1 1 17 ARG O O 12.374 -14.675 16.619 1.00 . A A . 117 ARG O 1 1
17 29978 1 1 18 TRP C C 11.630 -14.111 12.602 1.00 . A A . 118 TRP C 1 1
17 29979 1 1 18 TRP CA C 12.110 -13.864 14.018 1.00 . A A . 118 TRP CA 1 1
17 29980 1 1 18 TRP CB C 12.816 -12.514 14.109 1.00 . A A . 118 TRP CB 1 1
17 29981 1 1 18 TRP CD1 C 15.358 -12.562 13.904 1.00 . A A . 118 TRP CD1 1 1
17 29982 1 1 18 TRP CD2 C 14.312 -12.215 11.956 1.00 . A A . 118 TRP CD2 1 1
17 29983 1 1 18 TRP CE2 C 15.701 -12.197 11.731 1.00 . A A . 118 TRP CE2 1 1
17 29984 1 1 18 TRP CE3 C 13.457 -12.021 10.868 1.00 . A A . 118 TRP CE3 1 1
17 29985 1 1 18 TRP CG C 14.116 -12.437 13.362 1.00 . A A . 118 TRP CG 1 1
17 29986 1 1 18 TRP CH2 C 15.390 -11.814 9.426 1.00 . A A . 118 TRP CH2 1 1
17 29987 1 1 18 TRP CZ2 C 16.252 -12.000 10.468 1.00 . A A . 118 TRP CZ2 1 1
17 29988 1 1 18 TRP CZ3 C 14.005 -11.831 9.615 1.00 . A A . 118 TRP CZ3 1 1
17 29989 1 1 18 TRP H H 13.487 -15.454 13.830 1.00 . A A . 118 TRP H 1 1
17 29990 1 1 18 TRP HA H 11.250 -13.845 14.668 1.00 . A A . 118 TRP HA 1 1
17 29991 1 1 18 TRP HB2 H 12.160 -11.751 13.725 1.00 . A A . 118 TRP HB2 1 1
17 29992 1 1 18 TRP HB3 H 13.020 -12.304 15.148 1.00 . A A . 118 TRP HB3 1 1
17 29993 1 1 18 TRP HD1 H 15.549 -12.737 14.953 1.00 . A A . 118 TRP HD1 1 1
17 29994 1 1 18 TRP HE1 H 17.278 -12.440 13.083 1.00 . A A . 118 TRP HE1 1 1
17 29995 1 1 18 TRP HE3 H 12.384 -12.027 10.993 1.00 . A A . 118 TRP HE3 1 1
17 29996 1 1 18 TRP HH2 H 15.774 -11.661 8.428 1.00 . A A . 118 TRP HH2 1 1
17 29997 1 1 18 TRP HZ2 H 17.319 -11.986 10.306 1.00 . A A . 118 TRP HZ2 1 1
17 29998 1 1 18 TRP HZ3 H 13.359 -11.683 8.764 1.00 . A A . 118 TRP HZ3 1 1
17 29999 1 1 18 TRP N N 12.971 -14.934 14.480 1.00 . A A . 118 TRP N 1 1
17 30000 1 1 18 TRP NE1 N 16.314 -12.405 12.935 1.00 . A A . 118 TRP NE1 1 1
17 30001 1 1 18 TRP O O 12.209 -14.911 11.870 1.00 . A A . 118 TRP O 1 1
17 30002 1 1 19 ARG C C 9.453 -12.211 10.438 1.00 . A A . 119 ARG C 1 1
17 30003 1 1 19 ARG CA C 9.955 -13.556 10.922 1.00 . A A . 119 ARG CA 1 1
17 30004 1 1 19 ARG CB C 8.770 -14.528 11.020 1.00 . A A . 119 ARG CB 1 1
17 30005 1 1 19 ARG CD C 9.816 -16.738 10.461 1.00 . A A . 119 ARG CD 1 1
17 30006 1 1 19 ARG CG C 9.142 -15.911 11.525 1.00 . A A . 119 ARG CG 1 1
17 30007 1 1 19 ARG CZ C 8.332 -18.462 9.511 1.00 . A A . 119 ARG CZ 1 1
17 30008 1 1 19 ARG H H 10.200 -12.744 12.846 1.00 . A A . 119 ARG H 1 1
17 30009 1 1 19 ARG HA H 10.690 -13.934 10.231 1.00 . A A . 119 ARG HA 1 1
17 30010 1 1 19 ARG HB2 H 8.037 -14.114 11.692 1.00 . A A . 119 ARG HB2 1 1
17 30011 1 1 19 ARG HB3 H 8.326 -14.634 10.041 1.00 . A A . 119 ARG HB3 1 1
17 30012 1 1 19 ARG HD2 H 10.545 -16.115 9.969 1.00 . A A . 119 ARG HD2 1 1
17 30013 1 1 19 ARG HD3 H 10.313 -17.570 10.933 1.00 . A A . 119 ARG HD3 1 1
17 30014 1 1 19 ARG HE H 8.656 -16.649 8.709 1.00 . A A . 119 ARG HE 1 1
17 30015 1 1 19 ARG HG2 H 9.833 -15.805 12.349 1.00 . A A . 119 ARG HG2 1 1
17 30016 1 1 19 ARG HG3 H 8.251 -16.419 11.859 1.00 . A A . 119 ARG HG3 1 1
17 30017 1 1 19 ARG HH11 H 9.233 -18.983 11.253 1.00 . A A . 119 ARG HH11 1 1
17 30018 1 1 19 ARG HH12 H 8.204 -20.195 10.562 1.00 . A A . 119 ARG HH12 1 1
17 30019 1 1 19 ARG HH21 H 7.298 -18.270 7.779 1.00 . A A . 119 ARG HH21 1 1
17 30020 1 1 19 ARG HH22 H 7.088 -19.780 8.602 1.00 . A A . 119 ARG HH22 1 1
17 30021 1 1 19 ARG N N 10.571 -13.408 12.226 1.00 . A A . 119 ARG N 1 1
17 30022 1 1 19 ARG NE N 8.877 -17.243 9.460 1.00 . A A . 119 ARG NE 1 1
17 30023 1 1 19 ARG NH1 N 8.613 -19.277 10.525 1.00 . A A . 119 ARG NH1 1 1
17 30024 1 1 19 ARG NH2 N 7.512 -18.870 8.552 1.00 . A A . 119 ARG NH2 1 1
17 30025 1 1 19 ARG O O 8.984 -11.401 11.238 1.00 . A A . 119 ARG O 1 1
17 30026 1 1 20 LEU C C 7.784 -11.016 7.926 1.00 . A A . 120 LEU C 1 1
17 30027 1 1 20 LEU CA C 9.117 -10.713 8.576 1.00 . A A . 120 LEU CA 1 1
17 30028 1 1 20 LEU CB C 10.077 -10.115 7.545 1.00 . A A . 120 LEU CB 1 1
17 30029 1 1 20 LEU CD1 C 9.629 -7.721 8.179 1.00 . A A . 120 LEU CD1 1 1
17 30030 1 1 20 LEU CD2 C 10.636 -8.227 5.980 1.00 . A A . 120 LEU CD2 1 1
17 30031 1 1 20 LEU CG C 9.684 -8.720 7.045 1.00 . A A . 120 LEU CG 1 1
17 30032 1 1 20 LEU H H 10.086 -12.594 8.580 1.00 . A A . 120 LEU H 1 1
17 30033 1 1 20 LEU HA H 8.961 -10.006 9.376 1.00 . A A . 120 LEU HA 1 1
17 30034 1 1 20 LEU HB2 H 11.061 -10.066 7.977 1.00 . A A . 120 LEU HB2 1 1
17 30035 1 1 20 LEU HB3 H 10.107 -10.777 6.695 1.00 . A A . 120 LEU HB3 1 1
17 30036 1 1 20 LEU HD11 H 9.274 -6.775 7.802 1.00 . A A . 120 LEU HD11 1 1
17 30037 1 1 20 LEU HD12 H 10.616 -7.594 8.595 1.00 . A A . 120 LEU HD12 1 1
17 30038 1 1 20 LEU HD13 H 8.961 -8.080 8.943 1.00 . A A . 120 LEU HD13 1 1
17 30039 1 1 20 LEU HD21 H 10.377 -7.213 5.714 1.00 . A A . 120 LEU HD21 1 1
17 30040 1 1 20 LEU HD22 H 10.558 -8.858 5.110 1.00 . A A . 120 LEU HD22 1 1
17 30041 1 1 20 LEU HD23 H 11.646 -8.253 6.359 1.00 . A A . 120 LEU HD23 1 1
17 30042 1 1 20 LEU HG H 8.702 -8.772 6.613 1.00 . A A . 120 LEU HG 1 1
17 30043 1 1 20 LEU N N 9.629 -11.941 9.154 1.00 . A A . 120 LEU N 1 1
17 30044 1 1 20 LEU O O 7.663 -11.970 7.157 1.00 . A A . 120 LEU O 1 1
17 30045 1 1 21 VAL C C 4.903 -9.139 7.109 1.00 . A A . 121 VAL C 1 1
17 30046 1 1 21 VAL CA C 5.451 -10.421 7.716 1.00 . A A . 121 VAL CA 1 1
17 30047 1 1 21 VAL CB C 4.506 -10.880 8.853 1.00 . A A . 121 VAL CB 1 1
17 30048 1 1 21 VAL CG1 C 3.203 -11.419 8.294 1.00 . A A . 121 VAL CG1 1 1
17 30049 1 1 21 VAL CG2 C 5.175 -11.914 9.750 1.00 . A A . 121 VAL CG2 1 1
17 30050 1 1 21 VAL H H 6.973 -9.414 8.773 1.00 . A A . 121 VAL H 1 1
17 30051 1 1 21 VAL HA H 5.483 -11.191 6.958 1.00 . A A . 121 VAL HA 1 1
17 30052 1 1 21 VAL HB H 4.271 -10.016 9.455 1.00 . A A . 121 VAL HB 1 1
17 30053 1 1 21 VAL HG11 H 2.707 -10.648 7.724 1.00 . A A . 121 VAL HG11 1 1
17 30054 1 1 21 VAL HG12 H 2.566 -11.733 9.107 1.00 . A A . 121 VAL HG12 1 1
17 30055 1 1 21 VAL HG13 H 3.408 -12.266 7.652 1.00 . A A . 121 VAL HG13 1 1
17 30056 1 1 21 VAL HG21 H 5.501 -12.753 9.151 1.00 . A A . 121 VAL HG21 1 1
17 30057 1 1 21 VAL HG22 H 4.468 -12.256 10.490 1.00 . A A . 121 VAL HG22 1 1
17 30058 1 1 21 VAL HG23 H 6.028 -11.469 10.244 1.00 . A A . 121 VAL HG23 1 1
17 30059 1 1 21 VAL N N 6.794 -10.199 8.219 1.00 . A A . 121 VAL N 1 1
17 30060 1 1 21 VAL O O 5.059 -8.059 7.684 1.00 . A A . 121 VAL O 1 1
17 30061 1 1 22 HIS C C 2.379 -7.813 5.862 1.00 . A A . 122 HIS C 1 1
17 30062 1 1 22 HIS CA C 3.743 -8.092 5.255 1.00 . A A . 122 HIS CA 1 1
17 30063 1 1 22 HIS CB C 3.571 -8.353 3.763 1.00 . A A . 122 HIS CB 1 1
17 30064 1 1 22 HIS CD2 C 4.668 -6.345 2.561 1.00 . A A . 122 HIS CD2 1 1
17 30065 1 1 22 HIS CE1 C 2.883 -5.474 1.637 1.00 . A A . 122 HIS CE1 1 1
17 30066 1 1 22 HIS CG C 3.616 -7.112 2.919 1.00 . A A . 122 HIS CG 1 1
17 30067 1 1 22 HIS H H 4.350 -10.110 5.447 1.00 . A A . 122 HIS H 1 1
17 30068 1 1 22 HIS HA H 4.385 -7.239 5.405 1.00 . A A . 122 HIS HA 1 1
17 30069 1 1 22 HIS HB2 H 4.347 -9.027 3.425 1.00 . A A . 122 HIS HB2 1 1
17 30070 1 1 22 HIS HB3 H 2.611 -8.823 3.604 1.00 . A A . 122 HIS HB3 1 1
17 30071 1 1 22 HIS HD1 H 1.581 -6.868 2.376 1.00 . A A . 122 HIS HD1 1 1
17 30072 1 1 22 HIS HD2 H 5.694 -6.498 2.858 1.00 . A A . 122 HIS HD2 1 1
17 30073 1 1 22 HIS HE1 H 2.236 -4.829 1.062 1.00 . A A . 122 HIS HE1 1 1
17 30074 1 1 22 HIS HE2 H 4.712 -4.569 1.442 1.00 . A A . 122 HIS HE2 1 1
17 30075 1 1 22 HIS N N 4.336 -9.244 5.912 1.00 . A A . 122 HIS N 1 1
17 30076 1 1 22 HIS ND1 N 2.506 -6.540 2.321 1.00 . A A . 122 HIS ND1 1 1
17 30077 1 1 22 HIS NE2 N 4.189 -5.338 1.765 1.00 . A A . 122 HIS NE2 1 1
17 30078 1 1 22 HIS O O 1.859 -8.620 6.629 1.00 . A A . 122 HIS O 1 1
17 30079 1 1 23 ASP C C -0.577 -7.413 5.600 1.00 . A A . 123 ASP C 1 1
17 30080 1 1 23 ASP CA C 0.452 -6.329 5.929 1.00 . A A . 123 ASP CA 1 1
17 30081 1 1 23 ASP CB C 0.043 -5.003 5.288 1.00 . A A . 123 ASP CB 1 1
17 30082 1 1 23 ASP CG C -1.325 -4.524 5.728 1.00 . A A . 123 ASP CG 1 1
17 30083 1 1 23 ASP H H 2.263 -6.101 4.858 1.00 . A A . 123 ASP H 1 1
17 30084 1 1 23 ASP HA H 0.499 -6.203 6.999 1.00 . A A . 123 ASP HA 1 1
17 30085 1 1 23 ASP HB2 H 0.763 -4.250 5.559 1.00 . A A . 123 ASP HB2 1 1
17 30086 1 1 23 ASP HB3 H 0.034 -5.118 4.214 1.00 . A A . 123 ASP HB3 1 1
17 30087 1 1 23 ASP N N 1.783 -6.706 5.464 1.00 . A A . 123 ASP N 1 1
17 30088 1 1 23 ASP O O -1.516 -7.648 6.361 1.00 . A A . 123 ASP O 1 1
17 30089 1 1 23 ASP OD1 O -2.288 -4.666 4.947 1.00 . A A . 123 ASP OD1 1 1
17 30090 1 1 23 ASP OD2 O -1.436 -3.978 6.843 1.00 . A A . 123 ASP OD2 1 1
17 30091 1 1 24 ASN C C -1.173 -10.373 4.941 1.00 . A A . 124 ASN C 1 1
17 30092 1 1 24 ASN CA C -1.258 -9.159 4.030 1.00 . A A . 124 ASN CA 1 1
17 30093 1 1 24 ASN CB C -0.878 -9.617 2.622 1.00 . A A . 124 ASN CB 1 1
17 30094 1 1 24 ASN CG C -0.259 -8.532 1.760 1.00 . A A . 124 ASN CG 1 1
17 30095 1 1 24 ASN H H 0.451 -7.919 3.972 1.00 . A A . 124 ASN H 1 1
17 30096 1 1 24 ASN HA H -2.263 -8.768 4.031 1.00 . A A . 124 ASN HA 1 1
17 30097 1 1 24 ASN HB2 H -0.168 -10.424 2.704 1.00 . A A . 124 ASN HB2 1 1
17 30098 1 1 24 ASN HB3 H -1.764 -9.981 2.122 1.00 . A A . 124 ASN HB3 1 1
17 30099 1 1 24 ASN HD21 H 0.918 -9.900 0.939 1.00 . A A . 124 ASN HD21 1 1
17 30100 1 1 24 ASN HD22 H 1.105 -8.283 0.345 1.00 . A A . 124 ASN HD22 1 1
17 30101 1 1 24 ASN N N -0.342 -8.119 4.498 1.00 . A A . 124 ASN N 1 1
17 30102 1 1 24 ASN ND2 N 0.684 -8.940 0.933 1.00 . A A . 124 ASN ND2 1 1
17 30103 1 1 24 ASN O O -2.143 -11.110 5.115 1.00 . A A . 124 ASN O 1 1
17 30104 1 1 24 ASN OD1 O -0.580 -7.349 1.861 1.00 . A A . 124 ASN OD1 1 1
17 30105 1 1 25 GLY C C 1.125 -12.812 5.832 1.00 . A A . 125 GLY C 1 1
17 30106 1 1 25 GLY CA C 0.244 -11.706 6.383 1.00 . A A . 125 GLY CA 1 1
17 30107 1 1 25 GLY H H 0.779 -10.041 5.188 1.00 . A A . 125 GLY H 1 1
17 30108 1 1 25 GLY HA2 H 0.720 -11.305 7.258 1.00 . A A . 125 GLY HA2 1 1
17 30109 1 1 25 GLY HA3 H -0.711 -12.125 6.665 1.00 . A A . 125 GLY HA3 1 1
17 30110 1 1 25 GLY N N 0.027 -10.612 5.455 1.00 . A A . 125 GLY N 1 1
17 30111 1 1 25 GLY O O 1.180 -13.905 6.389 1.00 . A A . 125 GLY O 1 1
17 30112 1 1 26 ASN C C 4.111 -13.357 4.720 1.00 . A A . 126 ASN C 1 1
17 30113 1 1 26 ASN CA C 2.720 -13.487 4.120 1.00 . A A . 126 ASN CA 1 1
17 30114 1 1 26 ASN CB C 2.785 -13.275 2.606 1.00 . A A . 126 ASN CB 1 1
17 30115 1 1 26 ASN CG C 2.557 -11.834 2.237 1.00 . A A . 126 ASN CG 1 1
17 30116 1 1 26 ASN H H 1.735 -11.634 4.356 1.00 . A A . 126 ASN H 1 1
17 30117 1 1 26 ASN HA H 2.348 -14.479 4.324 1.00 . A A . 126 ASN HA 1 1
17 30118 1 1 26 ASN HB2 H 3.767 -13.553 2.254 1.00 . A A . 126 ASN HB2 1 1
17 30119 1 1 26 ASN HB3 H 2.037 -13.885 2.119 1.00 . A A . 126 ASN HB3 1 1
17 30120 1 1 26 ASN HD21 H 4.315 -11.348 2.997 1.00 . A A . 126 ASN HD21 1 1
17 30121 1 1 26 ASN HD22 H 3.362 -10.041 2.382 1.00 . A A . 126 ASN HD22 1 1
17 30122 1 1 26 ASN N N 1.801 -12.530 4.733 1.00 . A A . 126 ASN N 1 1
17 30123 1 1 26 ASN ND2 N 3.510 -10.992 2.558 1.00 . A A . 126 ASN ND2 1 1
17 30124 1 1 26 ASN O O 4.553 -12.245 5.033 1.00 . A A . 126 ASN O 1 1
17 30125 1 1 26 ASN OD1 O 1.511 -11.468 1.713 1.00 . A A . 126 ASN OD1 1 1
17 30126 1 1 27 ILE C C 7.121 -14.021 4.331 1.00 . A A . 127 ILE C 1 1
17 30127 1 1 27 ILE CA C 6.148 -14.490 5.403 1.00 . A A . 127 ILE CA 1 1
17 30128 1 1 27 ILE CB C 6.560 -15.890 5.908 1.00 . A A . 127 ILE CB 1 1
17 30129 1 1 27 ILE CD1 C 5.693 -15.495 8.290 1.00 . A A . 127 ILE CD1 1 1
17 30130 1 1 27 ILE CG1 C 5.634 -16.353 7.039 1.00 . A A . 127 ILE CG1 1 1
17 30131 1 1 27 ILE CG2 C 8.014 -15.894 6.360 1.00 . A A . 127 ILE CG2 1 1
17 30132 1 1 27 ILE H H 4.409 -15.327 4.542 1.00 . A A . 127 ILE H 1 1
17 30133 1 1 27 ILE HA H 6.188 -13.803 6.234 1.00 . A A . 127 ILE HA 1 1
17 30134 1 1 27 ILE HB H 6.474 -16.580 5.087 1.00 . A A . 127 ILE HB 1 1
17 30135 1 1 27 ILE HD11 H 5.015 -15.893 9.030 1.00 . A A . 127 ILE HD11 1 1
17 30136 1 1 27 ILE HD12 H 5.406 -14.482 8.050 1.00 . A A . 127 ILE HD12 1 1
17 30137 1 1 27 ILE HD13 H 6.699 -15.500 8.687 1.00 . A A . 127 ILE HD13 1 1
17 30138 1 1 27 ILE HG12 H 4.616 -16.341 6.684 1.00 . A A . 127 ILE HG12 1 1
17 30139 1 1 27 ILE HG13 H 5.896 -17.361 7.318 1.00 . A A . 127 ILE HG13 1 1
17 30140 1 1 27 ILE HG21 H 8.247 -16.839 6.828 1.00 . A A . 127 ILE HG21 1 1
17 30141 1 1 27 ILE HG22 H 8.175 -15.093 7.066 1.00 . A A . 127 ILE HG22 1 1
17 30142 1 1 27 ILE HG23 H 8.654 -15.753 5.503 1.00 . A A . 127 ILE HG23 1 1
17 30143 1 1 27 ILE N N 4.794 -14.484 4.871 1.00 . A A . 127 ILE N 1 1
17 30144 1 1 27 ILE O O 7.273 -14.660 3.293 1.00 . A A . 127 ILE O 1 1
17 30145 1 1 28 LEU C C 10.064 -12.848 3.864 1.00 . A A . 128 LEU C 1 1
17 30146 1 1 28 LEU CA C 8.675 -12.303 3.625 1.00 . A A . 128 LEU CA 1 1
17 30147 1 1 28 LEU CB C 8.674 -10.799 3.801 1.00 . A A . 128 LEU CB 1 1
17 30148 1 1 28 LEU CD1 C 7.350 -8.783 4.340 1.00 . A A . 128 LEU CD1 1 1
17 30149 1 1 28 LEU CD2 C 6.806 -10.091 2.284 1.00 . A A . 128 LEU CD2 1 1
17 30150 1 1 28 LEU CG C 7.298 -10.156 3.722 1.00 . A A . 128 LEU CG 1 1
17 30151 1 1 28 LEU H H 7.622 -12.445 5.450 1.00 . A A . 128 LEU H 1 1
17 30152 1 1 28 LEU HA H 8.350 -12.554 2.628 1.00 . A A . 128 LEU HA 1 1
17 30153 1 1 28 LEU HB2 H 9.104 -10.567 4.764 1.00 . A A . 128 LEU HB2 1 1
17 30154 1 1 28 LEU HB3 H 9.297 -10.365 3.031 1.00 . A A . 128 LEU HB3 1 1
17 30155 1 1 28 LEU HD11 H 6.459 -8.234 4.089 1.00 . A A . 128 LEU HD11 1 1
17 30156 1 1 28 LEU HD12 H 8.223 -8.258 3.982 1.00 . A A . 128 LEU HD12 1 1
17 30157 1 1 28 LEU HD13 H 7.413 -8.899 5.413 1.00 . A A . 128 LEU HD13 1 1
17 30158 1 1 28 LEU HD21 H 6.775 -11.087 1.872 1.00 . A A . 128 LEU HD21 1 1
17 30159 1 1 28 LEU HD22 H 7.475 -9.476 1.700 1.00 . A A . 128 LEU HD22 1 1
17 30160 1 1 28 LEU HD23 H 5.814 -9.663 2.265 1.00 . A A . 128 LEU HD23 1 1
17 30161 1 1 28 LEU HG H 6.597 -10.749 4.291 1.00 . A A . 128 LEU HG 1 1
17 30162 1 1 28 LEU N N 7.748 -12.886 4.577 1.00 . A A . 128 LEU N 1 1
17 30163 1 1 28 LEU O O 10.804 -13.138 2.925 1.00 . A A . 128 LEU O 1 1
17 30164 1 1 29 ALA C C 11.677 -14.104 6.902 1.00 . A A . 129 ALA C 1 1
17 30165 1 1 29 ALA CA C 11.714 -13.487 5.511 1.00 . A A . 129 ALA CA 1 1
17 30166 1 1 29 ALA CB C 12.777 -12.405 5.439 1.00 . A A . 129 ALA CB 1 1
17 30167 1 1 29 ALA H H 9.831 -12.574 5.828 1.00 . A A . 129 ALA H 1 1
17 30168 1 1 29 ALA HA H 11.970 -14.253 4.795 1.00 . A A . 129 ALA HA 1 1
17 30169 1 1 29 ALA HB1 H 12.805 -12.002 4.438 1.00 . A A . 129 ALA HB1 1 1
17 30170 1 1 29 ALA HB2 H 13.740 -12.825 5.682 1.00 . A A . 129 ALA HB2 1 1
17 30171 1 1 29 ALA HB3 H 12.536 -11.620 6.141 1.00 . A A . 129 ALA HB3 1 1
17 30172 1 1 29 ALA N N 10.423 -12.943 5.134 1.00 . A A . 129 ALA N 1 1
17 30173 1 1 29 ALA O O 10.695 -13.964 7.635 1.00 . A A . 129 ALA O 1 1
17 30174 1 1 30 ASP C C 14.355 -15.368 8.984 1.00 . A A . 130 ASP C 1 1
17 30175 1 1 30 ASP CA C 12.912 -15.474 8.512 1.00 . A A . 130 ASP CA 1 1
17 30176 1 1 30 ASP CB C 12.524 -16.950 8.353 1.00 . A A . 130 ASP CB 1 1
17 30177 1 1 30 ASP CG C 12.966 -17.819 9.524 1.00 . A A . 130 ASP CG 1 1
17 30178 1 1 30 ASP H H 13.480 -14.873 6.577 1.00 . A A . 130 ASP H 1 1
17 30179 1 1 30 ASP HA H 12.261 -15.006 9.239 1.00 . A A . 130 ASP HA 1 1
17 30180 1 1 30 ASP HB2 H 11.452 -17.017 8.258 1.00 . A A . 130 ASP HB2 1 1
17 30181 1 1 30 ASP HB3 H 12.980 -17.337 7.451 1.00 . A A . 130 ASP HB3 1 1
17 30182 1 1 30 ASP N N 12.755 -14.791 7.237 1.00 . A A . 130 ASP N 1 1
17 30183 1 1 30 ASP O O 15.244 -15.089 8.186 1.00 . A A . 130 ASP O 1 1
17 30184 1 1 30 ASP OD1 O 13.645 -18.836 9.287 1.00 . A A . 130 ASP OD1 1 1
17 30185 1 1 30 ASP OD2 O 12.675 -17.474 10.686 1.00 . A A . 130 ASP OD2 1 1
17 30186 1 1 31 SER C C 16.827 -16.513 10.214 1.00 . A A . 131 SER C 1 1
17 30187 1 1 31 SER CA C 15.899 -15.488 10.878 1.00 . A A . 131 SER CA 1 1
17 30188 1 1 31 SER CB C 15.785 -15.771 12.374 1.00 . A A . 131 SER CB 1 1
17 30189 1 1 31 SER H H 13.770 -15.617 10.880 1.00 . A A . 131 SER H 1 1
17 30190 1 1 31 SER HA H 16.325 -14.500 10.744 1.00 . A A . 131 SER HA 1 1
17 30191 1 1 31 SER HB2 H 16.770 -15.967 12.779 1.00 . A A . 131 SER HB2 1 1
17 30192 1 1 31 SER HB3 H 15.363 -14.912 12.869 1.00 . A A . 131 SER HB3 1 1
17 30193 1 1 31 SER HG H 14.284 -16.970 11.919 1.00 . A A . 131 SER HG 1 1
17 30194 1 1 31 SER N N 14.559 -15.501 10.287 1.00 . A A . 131 SER N 1 1
17 30195 1 1 31 SER O O 18.027 -16.282 10.076 1.00 . A A . 131 SER O 1 1
17 30196 1 1 31 SER OG O 14.954 -16.902 12.617 1.00 . A A . 131 SER OG 1 1
17 30197 1 1 32 GLY C C 17.724 -19.589 10.249 1.00 . A A . 132 GLY C 1 1
17 30198 1 1 32 GLY CA C 17.056 -18.706 9.220 1.00 . A A . 132 GLY CA 1 1
17 30199 1 1 32 GLY H H 15.320 -17.807 10.012 1.00 . A A . 132 GLY H 1 1
17 30200 1 1 32 GLY HA2 H 16.408 -19.312 8.603 1.00 . A A . 132 GLY HA2 1 1
17 30201 1 1 32 GLY HA3 H 17.817 -18.255 8.594 1.00 . A A . 132 GLY HA3 1 1
17 30202 1 1 32 GLY N N 16.272 -17.661 9.845 1.00 . A A . 132 GLY N 1 1
17 30203 1 1 32 GLY O O 17.711 -20.815 10.138 1.00 . A A . 132 GLY O 1 1
17 30204 1 1 33 GLU C C 18.154 -19.587 13.632 1.00 . A A . 133 GLU C 1 1
17 30205 1 1 33 GLU CA C 18.966 -19.647 12.342 1.00 . A A . 133 GLU CA 1 1
17 30206 1 1 33 GLU CB C 20.355 -19.042 12.553 1.00 . A A . 133 GLU CB 1 1
17 30207 1 1 33 GLU CD C 22.680 -18.729 11.560 1.00 . A A . 133 GLU CD 1 1
17 30208 1 1 33 GLU CG C 21.242 -19.160 11.324 1.00 . A A . 133 GLU CG 1 1
17 30209 1 1 33 GLU H H 18.210 -17.972 11.297 1.00 . A A . 133 GLU H 1 1
17 30210 1 1 33 GLU HA H 19.075 -20.681 12.051 1.00 . A A . 133 GLU HA 1 1
17 30211 1 1 33 GLU HB2 H 20.239 -17.989 12.788 1.00 . A A . 133 GLU HB2 1 1
17 30212 1 1 33 GLU HB3 H 20.840 -19.541 13.377 1.00 . A A . 133 GLU HB3 1 1
17 30213 1 1 33 GLU HG2 H 21.245 -20.189 10.998 1.00 . A A . 133 GLU HG2 1 1
17 30214 1 1 33 GLU HG3 H 20.823 -18.543 10.547 1.00 . A A . 133 GLU HG3 1 1
17 30215 1 1 33 GLU N N 18.278 -18.952 11.265 1.00 . A A . 133 GLU N 1 1
17 30216 1 1 33 GLU O O 17.062 -19.017 13.664 1.00 . A A . 133 GLU O 1 1
17 30217 1 1 33 GLU OE1 O 22.940 -17.982 12.527 1.00 . A A . 133 GLU OE1 1 1
17 30218 1 1 33 GLU OE2 O 23.565 -19.151 10.777 1.00 . A A . 133 GLU OE2 1 1
17 30219 1 1 34 GLY C C 19.008 -20.330 17.106 1.00 . A A . 134 GLY C 1 1
17 30220 1 1 34 GLY CA C 18.016 -20.207 15.969 1.00 . A A . 134 GLY CA 1 1
17 30221 1 1 34 GLY H H 19.565 -20.617 14.594 1.00 . A A . 134 GLY H 1 1
17 30222 1 1 34 GLY HA2 H 17.455 -19.289 16.085 1.00 . A A . 134 GLY HA2 1 1
17 30223 1 1 34 GLY HA3 H 17.336 -21.044 16.003 1.00 . A A . 134 GLY HA3 1 1
17 30224 1 1 34 GLY N N 18.688 -20.192 14.683 1.00 . A A . 134 GLY N 1 1
17 30225 1 1 34 GLY O O 19.922 -21.151 17.041 1.00 . A A . 134 GLY O 1 1
17 30226 1 1 35 TYR C C 19.027 -19.310 20.583 1.00 . A A . 135 TYR C 1 1
17 30227 1 1 35 TYR CA C 19.770 -19.517 19.276 1.00 . A A . 135 TYR CA 1 1
17 30228 1 1 35 TYR CB C 20.836 -18.430 19.101 1.00 . A A . 135 TYR CB 1 1
17 30229 1 1 35 TYR CD1 C 21.367 -18.091 16.655 1.00 . A A . 135 TYR CD1 1 1
17 30230 1 1 35 TYR CD2 C 22.877 -19.395 17.960 1.00 . A A . 135 TYR CD2 1 1
17 30231 1 1 35 TYR CE1 C 22.150 -18.299 15.538 1.00 . A A . 135 TYR CE1 1 1
17 30232 1 1 35 TYR CE2 C 23.668 -19.601 16.843 1.00 . A A . 135 TYR CE2 1 1
17 30233 1 1 35 TYR CG C 21.714 -18.637 17.884 1.00 . A A . 135 TYR CG 1 1
17 30234 1 1 35 TYR CZ C 23.296 -19.051 15.635 1.00 . A A . 135 TYR CZ 1 1
17 30235 1 1 35 TYR H H 18.030 -18.969 18.197 1.00 . A A . 135 TYR H 1 1
17 30236 1 1 35 TYR HA H 20.254 -20.483 19.308 1.00 . A A . 135 TYR HA 1 1
17 30237 1 1 35 TYR HB2 H 20.348 -17.474 19.002 1.00 . A A . 135 TYR HB2 1 1
17 30238 1 1 35 TYR HB3 H 21.471 -18.418 19.976 1.00 . A A . 135 TYR HB3 1 1
17 30239 1 1 35 TYR HD1 H 20.467 -17.499 16.576 1.00 . A A . 135 TYR HD1 1 1
17 30240 1 1 35 TYR HD2 H 23.164 -19.824 18.908 1.00 . A A . 135 TYR HD2 1 1
17 30241 1 1 35 TYR HE1 H 21.863 -17.864 14.595 1.00 . A A . 135 TYR HE1 1 1
17 30242 1 1 35 TYR HE2 H 24.568 -20.193 16.921 1.00 . A A . 135 TYR HE2 1 1
17 30243 1 1 35 TYR HH H 23.825 -18.606 13.831 1.00 . A A . 135 TYR HH 1 1
17 30244 1 1 35 TYR N N 18.838 -19.521 18.148 1.00 . A A . 135 TYR N 1 1
17 30245 1 1 35 TYR O O 17.850 -18.955 20.584 1.00 . A A . 135 TYR O 1 1
17 30246 1 1 35 TYR OH O 24.072 -19.256 14.517 1.00 . A A . 135 TYR OH 1 1
17 30247 1 1 36 ALA C C 19.152 -17.954 23.571 1.00 . A A . 136 ALA C 1 1
17 30248 1 1 36 ALA CA C 19.130 -19.373 23.008 1.00 . A A . 136 ALA CA 1 1
17 30249 1 1 36 ALA CB C 19.818 -20.330 23.969 1.00 . A A . 136 ALA CB 1 1
17 30250 1 1 36 ALA H H 20.696 -19.679 21.618 1.00 . A A . 136 ALA H 1 1
17 30251 1 1 36 ALA HA H 18.105 -19.685 22.915 1.00 . A A . 136 ALA HA 1 1
17 30252 1 1 36 ALA HB1 H 19.293 -20.327 24.915 1.00 . A A . 136 ALA HB1 1 1
17 30253 1 1 36 ALA HB2 H 20.837 -20.012 24.123 1.00 . A A . 136 ALA HB2 1 1
17 30254 1 1 36 ALA HB3 H 19.809 -21.327 23.556 1.00 . A A . 136 ALA HB3 1 1
17 30255 1 1 36 ALA N N 19.734 -19.472 21.690 1.00 . A A . 136 ALA N 1 1
17 30256 1 1 36 ALA O O 18.851 -17.753 24.746 1.00 . A A . 136 ALA O 1 1
17 30257 1 1 37 SER C C 18.580 -14.705 22.471 1.00 . A A . 137 SER C 1 1
17 30258 1 1 37 SER CA C 19.551 -15.591 23.235 1.00 . A A . 137 SER CA 1 1
17 30259 1 1 37 SER CB C 20.941 -15.008 23.098 1.00 . A A . 137 SER CB 1 1
17 30260 1 1 37 SER H H 19.699 -17.159 21.817 1.00 . A A . 137 SER H 1 1
17 30261 1 1 37 SER HA H 19.272 -15.589 24.277 1.00 . A A . 137 SER HA 1 1
17 30262 1 1 37 SER HB2 H 21.130 -14.793 22.063 1.00 . A A . 137 SER HB2 1 1
17 30263 1 1 37 SER HB3 H 20.991 -14.094 23.666 1.00 . A A . 137 SER HB3 1 1
17 30264 1 1 37 SER HG H 21.514 -16.733 23.827 1.00 . A A . 137 SER HG 1 1
17 30265 1 1 37 SER N N 19.508 -16.967 22.756 1.00 . A A . 137 SER N 1 1
17 30266 1 1 37 SER O O 18.583 -14.663 21.234 1.00 . A A . 137 SER O 1 1
17 30267 1 1 37 SER OG O 21.930 -15.898 23.585 1.00 . A A . 137 SER OG 1 1
17 30268 1 1 38 LYS C C 17.555 -11.916 21.916 1.00 . A A . 138 LYS C 1 1
17 30269 1 1 38 LYS CA C 16.833 -13.026 22.662 1.00 . A A . 138 LYS CA 1 1
17 30270 1 1 38 LYS CB C 15.951 -12.463 23.781 1.00 . A A . 138 LYS CB 1 1
17 30271 1 1 38 LYS CD C 15.922 -11.483 26.105 1.00 . A A . 138 LYS CD 1 1
17 30272 1 1 38 LYS CE C 14.556 -10.844 25.893 1.00 . A A . 138 LYS CE 1 1
17 30273 1 1 38 LYS CG C 16.709 -11.632 24.808 1.00 . A A . 138 LYS CG 1 1
17 30274 1 1 38 LYS H H 17.898 -14.006 24.200 1.00 . A A . 138 LYS H 1 1
17 30275 1 1 38 LYS HA H 16.220 -13.569 21.961 1.00 . A A . 138 LYS HA 1 1
17 30276 1 1 38 LYS HB2 H 15.185 -11.839 23.340 1.00 . A A . 138 LYS HB2 1 1
17 30277 1 1 38 LYS HB3 H 15.478 -13.286 24.294 1.00 . A A . 138 LYS HB3 1 1
17 30278 1 1 38 LYS HD2 H 15.779 -12.463 26.537 1.00 . A A . 138 LYS HD2 1 1
17 30279 1 1 38 LYS HD3 H 16.492 -10.871 26.788 1.00 . A A . 138 LYS HD3 1 1
17 30280 1 1 38 LYS HE2 H 14.689 -9.886 25.413 1.00 . A A . 138 LYS HE2 1 1
17 30281 1 1 38 LYS HE3 H 13.965 -11.486 25.257 1.00 . A A . 138 LYS HE3 1 1
17 30282 1 1 38 LYS HG2 H 17.657 -12.108 25.020 1.00 . A A . 138 LYS HG2 1 1
17 30283 1 1 38 LYS HG3 H 16.886 -10.650 24.395 1.00 . A A . 138 LYS HG3 1 1
17 30284 1 1 38 LYS HZ1 H 14.343 -9.965 27.774 1.00 . A A . 138 LYS HZ1 1 1
17 30285 1 1 38 LYS HZ2 H 13.755 -11.548 27.691 1.00 . A A . 138 LYS HZ2 1 1
17 30286 1 1 38 LYS HZ3 H 12.875 -10.282 26.997 1.00 . A A . 138 LYS HZ3 1 1
17 30287 1 1 38 LYS N N 17.801 -13.951 23.225 1.00 . A A . 138 LYS N 1 1
17 30288 1 1 38 LYS NZ N 13.832 -10.646 27.178 1.00 . A A . 138 LYS NZ 1 1
17 30289 1 1 38 LYS O O 17.084 -11.428 20.891 1.00 . A A . 138 LYS O 1 1
17 30290 1 1 39 GLN C C 19.957 -10.960 20.424 1.00 . A A . 139 GLN C 1 1
17 30291 1 1 39 GLN CA C 19.552 -10.534 21.826 1.00 . A A . 139 GLN CA 1 1
17 30292 1 1 39 GLN CB C 20.793 -10.277 22.683 1.00 . A A . 139 GLN CB 1 1
17 30293 1 1 39 GLN CD C 22.958 -8.977 22.962 1.00 . A A . 139 GLN CD 1 1
17 30294 1 1 39 GLN CG C 21.701 -9.180 22.138 1.00 . A A . 139 GLN CG 1 1
17 30295 1 1 39 GLN H H 19.046 -12.015 23.237 1.00 . A A . 139 GLN H 1 1
17 30296 1 1 39 GLN HA H 18.968 -9.629 21.763 1.00 . A A . 139 GLN HA 1 1
17 30297 1 1 39 GLN HB2 H 20.480 -9.993 23.679 1.00 . A A . 139 GLN HB2 1 1
17 30298 1 1 39 GLN HB3 H 21.360 -11.188 22.741 1.00 . A A . 139 GLN HB3 1 1
17 30299 1 1 39 GLN HE21 H 23.018 -10.906 23.427 1.00 . A A . 139 GLN HE21 1 1
17 30300 1 1 39 GLN HE22 H 24.279 -9.937 24.093 1.00 . A A . 139 GLN HE22 1 1
17 30301 1 1 39 GLN HG2 H 21.993 -9.439 21.133 1.00 . A A . 139 GLN HG2 1 1
17 30302 1 1 39 GLN HG3 H 21.147 -8.251 22.121 1.00 . A A . 139 GLN HG3 1 1
17 30303 1 1 39 GLN N N 18.724 -11.556 22.434 1.00 . A A . 139 GLN N 1 1
17 30304 1 1 39 GLN NE2 N 23.469 -10.049 23.552 1.00 . A A . 139 GLN NE2 1 1
17 30305 1 1 39 GLN O O 19.740 -10.227 19.467 1.00 . A A . 139 GLN O 1 1
17 30306 1 1 39 GLN OE1 O 23.479 -7.872 23.050 1.00 . A A . 139 GLN OE1 1 1
17 30307 1 1 40 LYS C C 19.840 -12.667 17.974 1.00 . A A . 140 LYS C 1 1
17 30308 1 1 40 LYS CA C 20.922 -12.737 19.040 1.00 . A A . 140 LYS CA 1 1
17 30309 1 1 40 LYS CB C 21.402 -14.185 19.221 1.00 . A A . 140 LYS CB 1 1
17 30310 1 1 40 LYS CD C 23.073 -14.152 17.315 1.00 . A A . 140 LYS CD 1 1
17 30311 1 1 40 LYS CE C 23.535 -14.861 16.047 1.00 . A A . 140 LYS CE 1 1
17 30312 1 1 40 LYS CG C 21.879 -14.862 17.940 1.00 . A A . 140 LYS CG 1 1
17 30313 1 1 40 LYS H H 20.453 -12.774 21.101 1.00 . A A . 140 LYS H 1 1
17 30314 1 1 40 LYS HA H 21.755 -12.128 18.726 1.00 . A A . 140 LYS HA 1 1
17 30315 1 1 40 LYS HB2 H 22.219 -14.189 19.925 1.00 . A A . 140 LYS HB2 1 1
17 30316 1 1 40 LYS HB3 H 20.590 -14.770 19.627 1.00 . A A . 140 LYS HB3 1 1
17 30317 1 1 40 LYS HD2 H 22.788 -13.141 17.066 1.00 . A A . 140 LYS HD2 1 1
17 30318 1 1 40 LYS HD3 H 23.885 -14.135 18.026 1.00 . A A . 140 LYS HD3 1 1
17 30319 1 1 40 LYS HE2 H 23.779 -15.884 16.292 1.00 . A A . 140 LYS HE2 1 1
17 30320 1 1 40 LYS HE3 H 22.726 -14.849 15.333 1.00 . A A . 140 LYS HE3 1 1
17 30321 1 1 40 LYS HG2 H 22.165 -15.876 18.172 1.00 . A A . 140 LYS HG2 1 1
17 30322 1 1 40 LYS HG3 H 21.066 -14.873 17.227 1.00 . A A . 140 LYS HG3 1 1
17 30323 1 1 40 LYS HZ1 H 25.547 -14.296 16.076 1.00 . A A . 140 LYS HZ1 1 1
17 30324 1 1 40 LYS HZ2 H 24.543 -13.203 15.267 1.00 . A A . 140 LYS HZ2 1 1
17 30325 1 1 40 LYS HZ3 H 24.964 -14.669 14.536 1.00 . A A . 140 LYS HZ3 1 1
17 30326 1 1 40 LYS N N 20.440 -12.200 20.311 1.00 . A A . 140 LYS N 1 1
17 30327 1 1 40 LYS NZ N 24.729 -14.212 15.438 1.00 . A A . 140 LYS NZ 1 1
17 30328 1 1 40 LYS O O 20.125 -12.346 16.821 1.00 . A A . 140 LYS O 1 1
17 30329 1 1 41 ALA C C 17.389 -11.471 16.864 1.00 . A A . 141 ALA C 1 1
17 30330 1 1 41 ALA CA C 17.489 -12.879 17.430 1.00 . A A . 141 ALA CA 1 1
17 30331 1 1 41 ALA CB C 16.193 -13.266 18.118 1.00 . A A . 141 ALA CB 1 1
17 30332 1 1 41 ALA H H 18.451 -13.293 19.275 1.00 . A A . 141 ALA H 1 1
17 30333 1 1 41 ALA HA H 17.664 -13.568 16.623 1.00 . A A . 141 ALA HA 1 1
17 30334 1 1 41 ALA HB1 H 16.022 -12.611 18.962 1.00 . A A . 141 ALA HB1 1 1
17 30335 1 1 41 ALA HB2 H 16.261 -14.285 18.463 1.00 . A A . 141 ALA HB2 1 1
17 30336 1 1 41 ALA HB3 H 15.372 -13.174 17.423 1.00 . A A . 141 ALA HB3 1 1
17 30337 1 1 41 ALA N N 18.608 -12.970 18.359 1.00 . A A . 141 ALA N 1 1
17 30338 1 1 41 ALA O O 17.434 -11.265 15.646 1.00 . A A . 141 ALA O 1 1
17 30339 1 1 42 LYS C C 18.460 -8.667 16.572 1.00 . A A . 142 LYS C 1 1
17 30340 1 1 42 LYS CA C 17.230 -9.113 17.354 1.00 . A A . 142 LYS CA 1 1
17 30341 1 1 42 LYS CB C 17.001 -8.229 18.573 1.00 . A A . 142 LYS CB 1 1
17 30342 1 1 42 LYS CD C 15.266 -7.587 20.306 1.00 . A A . 142 LYS CD 1 1
17 30343 1 1 42 LYS CE C 16.289 -7.095 21.317 1.00 . A A . 142 LYS CE 1 1
17 30344 1 1 42 LYS CG C 15.819 -8.694 19.411 1.00 . A A . 142 LYS CG 1 1
17 30345 1 1 42 LYS H H 17.352 -10.722 18.710 1.00 . A A . 142 LYS H 1 1
17 30346 1 1 42 LYS HA H 16.372 -9.036 16.706 1.00 . A A . 142 LYS HA 1 1
17 30347 1 1 42 LYS HB2 H 17.889 -8.245 19.189 1.00 . A A . 142 LYS HB2 1 1
17 30348 1 1 42 LYS HB3 H 16.816 -7.222 18.245 1.00 . A A . 142 LYS HB3 1 1
17 30349 1 1 42 LYS HD2 H 14.965 -6.757 19.686 1.00 . A A . 142 LYS HD2 1 1
17 30350 1 1 42 LYS HD3 H 14.404 -7.967 20.838 1.00 . A A . 142 LYS HD3 1 1
17 30351 1 1 42 LYS HE2 H 16.607 -7.930 21.924 1.00 . A A . 142 LYS HE2 1 1
17 30352 1 1 42 LYS HE3 H 17.139 -6.694 20.786 1.00 . A A . 142 LYS HE3 1 1
17 30353 1 1 42 LYS HG2 H 15.042 -9.046 18.749 1.00 . A A . 142 LYS HG2 1 1
17 30354 1 1 42 LYS HG3 H 16.143 -9.513 20.037 1.00 . A A . 142 LYS HG3 1 1
17 30355 1 1 42 LYS HZ1 H 14.919 -6.410 22.738 1.00 . A A . 142 LYS HZ1 1 1
17 30356 1 1 42 LYS HZ2 H 15.411 -5.225 21.638 1.00 . A A . 142 LYS HZ2 1 1
17 30357 1 1 42 LYS HZ3 H 16.454 -5.715 22.876 1.00 . A A . 142 LYS HZ3 1 1
17 30358 1 1 42 LYS N N 17.338 -10.499 17.755 1.00 . A A . 142 LYS N 1 1
17 30359 1 1 42 LYS NZ N 15.730 -6.039 22.203 1.00 . A A . 142 LYS NZ 1 1
17 30360 1 1 42 LYS O O 18.337 -7.946 15.586 1.00 . A A . 142 LYS O 1 1
17 30361 1 1 43 GLN C C 20.800 -9.362 14.825 1.00 . A A . 143 GLN C 1 1
17 30362 1 1 43 GLN CA C 20.863 -8.828 16.248 1.00 . A A . 143 GLN CA 1 1
17 30363 1 1 43 GLN CB C 22.124 -9.390 16.926 1.00 . A A . 143 GLN CB 1 1
17 30364 1 1 43 GLN CD C 22.139 -7.460 18.551 1.00 . A A . 143 GLN CD 1 1
17 30365 1 1 43 GLN CG C 22.351 -8.940 18.358 1.00 . A A . 143 GLN CG 1 1
17 30366 1 1 43 GLN H H 19.671 -9.738 17.758 1.00 . A A . 143 GLN H 1 1
17 30367 1 1 43 GLN HA H 20.932 -7.746 16.206 1.00 . A A . 143 GLN HA 1 1
17 30368 1 1 43 GLN HB2 H 22.059 -10.465 16.927 1.00 . A A . 143 GLN HB2 1 1
17 30369 1 1 43 GLN HB3 H 22.985 -9.095 16.343 1.00 . A A . 143 GLN HB3 1 1
17 30370 1 1 43 GLN HE21 H 20.286 -7.814 19.144 1.00 . A A . 143 GLN HE21 1 1
17 30371 1 1 43 GLN HE22 H 20.746 -6.147 19.066 1.00 . A A . 143 GLN HE22 1 1
17 30372 1 1 43 GLN HG2 H 21.671 -9.468 18.998 1.00 . A A . 143 GLN HG2 1 1
17 30373 1 1 43 GLN HG3 H 23.366 -9.180 18.638 1.00 . A A . 143 GLN HG3 1 1
17 30374 1 1 43 GLN N N 19.632 -9.162 16.963 1.00 . A A . 143 GLN N 1 1
17 30375 1 1 43 GLN NE2 N 20.943 -7.106 18.974 1.00 . A A . 143 GLN NE2 1 1
17 30376 1 1 43 GLN O O 21.428 -8.809 13.925 1.00 . A A . 143 GLN O 1 1
17 30377 1 1 43 GLN OE1 O 23.049 -6.654 18.365 1.00 . A A . 143 GLN OE1 1 1
17 30378 1 1 44 GLY C C 19.184 -10.035 12.417 1.00 . A A . 144 GLY C 1 1
17 30379 1 1 44 GLY CA C 19.916 -11.005 13.303 1.00 . A A . 144 GLY CA 1 1
17 30380 1 1 44 GLY H H 19.550 -10.845 15.378 1.00 . A A . 144 GLY H 1 1
17 30381 1 1 44 GLY HA2 H 20.897 -11.200 12.894 1.00 . A A . 144 GLY HA2 1 1
17 30382 1 1 44 GLY HA3 H 19.360 -11.927 13.358 1.00 . A A . 144 GLY HA3 1 1
17 30383 1 1 44 GLY N N 20.059 -10.453 14.629 1.00 . A A . 144 GLY N 1 1
17 30384 1 1 44 GLY O O 19.579 -9.795 11.277 1.00 . A A . 144 GLY O 1 1
17 30385 1 1 45 ILE C C 18.225 -7.214 11.972 1.00 . A A . 145 ILE C 1 1
17 30386 1 1 45 ILE CA C 17.362 -8.438 12.269 1.00 . A A . 145 ILE CA 1 1
17 30387 1 1 45 ILE CB C 16.148 -8.016 13.107 1.00 . A A . 145 ILE CB 1 1
17 30388 1 1 45 ILE CD1 C 14.414 -9.062 14.621 1.00 . A A . 145 ILE CD1 1 1
17 30389 1 1 45 ILE CG1 C 15.346 -9.253 13.463 1.00 . A A . 145 ILE CG1 1 1
17 30390 1 1 45 ILE CG2 C 15.285 -7.015 12.347 1.00 . A A . 145 ILE CG2 1 1
17 30391 1 1 45 ILE H H 17.873 -9.690 13.894 1.00 . A A . 145 ILE H 1 1
17 30392 1 1 45 ILE HA H 17.011 -8.880 11.342 1.00 . A A . 145 ILE HA 1 1
17 30393 1 1 45 ILE HB H 16.500 -7.545 14.011 1.00 . A A . 145 ILE HB 1 1
17 30394 1 1 45 ILE HD11 H 13.962 -10.009 14.869 1.00 . A A . 145 ILE HD11 1 1
17 30395 1 1 45 ILE HD12 H 13.651 -8.350 14.357 1.00 . A A . 145 ILE HD12 1 1
17 30396 1 1 45 ILE HD13 H 14.978 -8.702 15.467 1.00 . A A . 145 ILE HD13 1 1
17 30397 1 1 45 ILE HG12 H 14.753 -9.544 12.610 1.00 . A A . 145 ILE HG12 1 1
17 30398 1 1 45 ILE HG13 H 16.023 -10.055 13.713 1.00 . A A . 145 ILE HG13 1 1
17 30399 1 1 45 ILE HG21 H 14.326 -6.917 12.837 1.00 . A A . 145 ILE HG21 1 1
17 30400 1 1 45 ILE HG22 H 15.138 -7.362 11.337 1.00 . A A . 145 ILE HG22 1 1
17 30401 1 1 45 ILE HG23 H 15.777 -6.055 12.330 1.00 . A A . 145 ILE HG23 1 1
17 30402 1 1 45 ILE N N 18.140 -9.438 12.974 1.00 . A A . 145 ILE N 1 1
17 30403 1 1 45 ILE O O 18.208 -6.677 10.870 1.00 . A A . 145 ILE O 1 1
17 30404 1 1 46 GLU C C 20.884 -5.918 11.681 1.00 . A A . 146 GLU C 1 1
17 30405 1 1 46 GLU CA C 19.875 -5.631 12.782 1.00 . A A . 146 GLU CA 1 1
17 30406 1 1 46 GLU CB C 20.615 -5.279 14.083 1.00 . A A . 146 GLU CB 1 1
17 30407 1 1 46 GLU CD C 20.465 -4.515 16.497 1.00 . A A . 146 GLU CD 1 1
17 30408 1 1 46 GLU CG C 19.704 -4.950 15.256 1.00 . A A . 146 GLU CG 1 1
17 30409 1 1 46 GLU H H 18.952 -7.227 13.839 1.00 . A A . 146 GLU H 1 1
17 30410 1 1 46 GLU HA H 19.266 -4.797 12.471 1.00 . A A . 146 GLU HA 1 1
17 30411 1 1 46 GLU HB2 H 21.236 -6.115 14.364 1.00 . A A . 146 GLU HB2 1 1
17 30412 1 1 46 GLU HB3 H 21.249 -4.422 13.897 1.00 . A A . 146 GLU HB3 1 1
17 30413 1 1 46 GLU HG2 H 19.039 -4.158 14.968 1.00 . A A . 146 GLU HG2 1 1
17 30414 1 1 46 GLU HG3 H 19.128 -5.827 15.499 1.00 . A A . 146 GLU HG3 1 1
17 30415 1 1 46 GLU N N 18.991 -6.776 12.964 1.00 . A A . 146 GLU N 1 1
17 30416 1 1 46 GLU O O 21.121 -5.084 10.806 1.00 . A A . 146 GLU O 1 1
17 30417 1 1 46 GLU OE1 O 20.044 -4.873 17.616 1.00 . A A . 146 GLU OE1 1 1
17 30418 1 1 46 GLU OE2 O 21.505 -3.831 16.358 1.00 . A A . 146 GLU OE2 1 1
17 30419 1 1 47 SER C C 21.777 -7.597 9.336 1.00 . A A . 147 SER C 1 1
17 30420 1 1 47 SER CA C 22.414 -7.531 10.718 1.00 . A A . 147 SER CA 1 1
17 30421 1 1 47 SER CB C 23.016 -8.891 11.089 1.00 . A A . 147 SER CB 1 1
17 30422 1 1 47 SER H H 21.188 -7.744 12.425 1.00 . A A . 147 SER H 1 1
17 30423 1 1 47 SER HA H 23.203 -6.794 10.701 1.00 . A A . 147 SER HA 1 1
17 30424 1 1 47 SER HB2 H 22.236 -9.638 11.103 1.00 . A A . 147 SER HB2 1 1
17 30425 1 1 47 SER HB3 H 23.761 -9.160 10.357 1.00 . A A . 147 SER HB3 1 1
17 30426 1 1 47 SER HG H 22.949 -8.699 13.041 1.00 . A A . 147 SER HG 1 1
17 30427 1 1 47 SER N N 21.442 -7.117 11.712 1.00 . A A . 147 SER N 1 1
17 30428 1 1 47 SER O O 22.403 -7.231 8.342 1.00 . A A . 147 SER O 1 1
17 30429 1 1 47 SER OG O 23.628 -8.846 12.369 1.00 . A A . 147 SER OG 1 1
17 30430 1 1 48 VAL C C 19.545 -6.720 7.415 1.00 . A A . 148 VAL C 1 1
17 30431 1 1 48 VAL CA C 19.845 -8.103 7.990 1.00 . A A . 148 VAL CA 1 1
17 30432 1 1 48 VAL CB C 18.563 -8.988 8.056 1.00 . A A . 148 VAL CB 1 1
17 30433 1 1 48 VAL CG1 C 17.291 -8.193 8.302 1.00 . A A . 148 VAL CG1 1 1
17 30434 1 1 48 VAL CG2 C 18.425 -9.816 6.799 1.00 . A A . 148 VAL CG2 1 1
17 30435 1 1 48 VAL H H 19.991 -8.103 10.105 1.00 . A A . 148 VAL H 1 1
17 30436 1 1 48 VAL HA H 20.546 -8.592 7.327 1.00 . A A . 148 VAL HA 1 1
17 30437 1 1 48 VAL HB H 18.681 -9.673 8.882 1.00 . A A . 148 VAL HB 1 1
17 30438 1 1 48 VAL HG11 H 16.465 -8.875 8.442 1.00 . A A . 148 VAL HG11 1 1
17 30439 1 1 48 VAL HG12 H 17.095 -7.558 7.448 1.00 . A A . 148 VAL HG12 1 1
17 30440 1 1 48 VAL HG13 H 17.407 -7.587 9.180 1.00 . A A . 148 VAL HG13 1 1
17 30441 1 1 48 VAL HG21 H 18.497 -9.178 5.937 1.00 . A A . 148 VAL HG21 1 1
17 30442 1 1 48 VAL HG22 H 17.462 -10.305 6.802 1.00 . A A . 148 VAL HG22 1 1
17 30443 1 1 48 VAL HG23 H 19.208 -10.559 6.768 1.00 . A A . 148 VAL HG23 1 1
17 30444 1 1 48 VAL N N 20.504 -7.969 9.275 1.00 . A A . 148 VAL N 1 1
17 30445 1 1 48 VAL O O 19.846 -6.458 6.263 1.00 . A A . 148 VAL O 1 1
17 30446 1 1 49 LYS C C 20.028 -3.671 7.398 1.00 . A A . 149 LYS C 1 1
17 30447 1 1 49 LYS CA C 18.767 -4.444 7.795 1.00 . A A . 149 LYS CA 1 1
17 30448 1 1 49 LYS CB C 17.975 -3.707 8.879 1.00 . A A . 149 LYS CB 1 1
17 30449 1 1 49 LYS CD C 15.867 -3.707 10.296 1.00 . A A . 149 LYS CD 1 1
17 30450 1 1 49 LYS CE C 15.469 -2.281 9.954 1.00 . A A . 149 LYS CE 1 1
17 30451 1 1 49 LYS CG C 16.641 -4.376 9.166 1.00 . A A . 149 LYS CG 1 1
17 30452 1 1 49 LYS H H 18.978 -6.013 9.212 1.00 . A A . 149 LYS H 1 1
17 30453 1 1 49 LYS HA H 18.142 -4.542 6.920 1.00 . A A . 149 LYS HA 1 1
17 30454 1 1 49 LYS HB2 H 18.556 -3.687 9.790 1.00 . A A . 149 LYS HB2 1 1
17 30455 1 1 49 LYS HB3 H 17.787 -2.694 8.554 1.00 . A A . 149 LYS HB3 1 1
17 30456 1 1 49 LYS HD2 H 14.973 -4.280 10.494 1.00 . A A . 149 LYS HD2 1 1
17 30457 1 1 49 LYS HD3 H 16.487 -3.695 11.182 1.00 . A A . 149 LYS HD3 1 1
17 30458 1 1 49 LYS HE2 H 16.361 -1.675 9.896 1.00 . A A . 149 LYS HE2 1 1
17 30459 1 1 49 LYS HE3 H 14.972 -2.281 8.996 1.00 . A A . 149 LYS HE3 1 1
17 30460 1 1 49 LYS HG2 H 16.041 -4.342 8.269 1.00 . A A . 149 LYS HG2 1 1
17 30461 1 1 49 LYS HG3 H 16.823 -5.405 9.431 1.00 . A A . 149 LYS HG3 1 1
17 30462 1 1 49 LYS HZ1 H 14.383 -0.698 10.770 1.00 . A A . 149 LYS HZ1 1 1
17 30463 1 1 49 LYS HZ2 H 14.977 -1.784 11.918 1.00 . A A . 149 LYS HZ2 1 1
17 30464 1 1 49 LYS HZ3 H 13.646 -2.210 10.967 1.00 . A A . 149 LYS HZ3 1 1
17 30465 1 1 49 LYS N N 19.086 -5.794 8.253 1.00 . A A . 149 LYS N 1 1
17 30466 1 1 49 LYS NZ N 14.557 -1.703 10.974 1.00 . A A . 149 LYS NZ 1 1
17 30467 1 1 49 LYS O O 19.955 -2.619 6.770 1.00 . A A . 149 LYS O 1 1
17 30468 1 1 50 ARG C C 23.143 -4.238 6.275 1.00 . A A . 150 ARG C 1 1
17 30469 1 1 50 ARG CA C 22.462 -3.610 7.497 1.00 . A A . 150 ARG CA 1 1
17 30470 1 1 50 ARG CB C 23.320 -3.780 8.752 1.00 . A A . 150 ARG CB 1 1
17 30471 1 1 50 ARG CD C 25.284 -3.086 10.115 1.00 . A A . 150 ARG CD 1 1
17 30472 1 1 50 ARG CG C 24.628 -3.009 8.749 1.00 . A A . 150 ARG CG 1 1
17 30473 1 1 50 ARG CZ C 26.838 -1.320 10.904 1.00 . A A . 150 ARG CZ 1 1
17 30474 1 1 50 ARG H H 21.154 -5.121 8.153 1.00 . A A . 150 ARG H 1 1
17 30475 1 1 50 ARG HA H 22.308 -2.558 7.318 1.00 . A A . 150 ARG HA 1 1
17 30476 1 1 50 ARG HB2 H 22.745 -3.459 9.608 1.00 . A A . 150 ARG HB2 1 1
17 30477 1 1 50 ARG HB3 H 23.551 -4.830 8.863 1.00 . A A . 150 ARG HB3 1 1
17 30478 1 1 50 ARG HD2 H 24.621 -2.637 10.835 1.00 . A A . 150 ARG HD2 1 1
17 30479 1 1 50 ARG HD3 H 25.428 -4.126 10.365 1.00 . A A . 150 ARG HD3 1 1
17 30480 1 1 50 ARG HE H 27.309 -2.794 9.633 1.00 . A A . 150 ARG HE 1 1
17 30481 1 1 50 ARG HG2 H 25.292 -3.440 8.013 1.00 . A A . 150 ARG HG2 1 1
17 30482 1 1 50 ARG HG3 H 24.431 -1.976 8.506 1.00 . A A . 150 ARG HG3 1 1
17 30483 1 1 50 ARG HH11 H 24.933 -1.068 11.554 1.00 . A A . 150 ARG HH11 1 1
17 30484 1 1 50 ARG HH12 H 26.078 0.084 12.153 1.00 . A A . 150 ARG HH12 1 1
17 30485 1 1 50 ARG HH21 H 28.805 -1.263 10.428 1.00 . A A . 150 ARG HH21 1 1
17 30486 1 1 50 ARG HH22 H 28.266 -0.010 11.497 1.00 . A A . 150 ARG HH22 1 1
17 30487 1 1 50 ARG N N 21.173 -4.231 7.749 1.00 . A A . 150 ARG N 1 1
17 30488 1 1 50 ARG NE N 26.579 -2.401 10.161 1.00 . A A . 150 ARG NE 1 1
17 30489 1 1 50 ARG NH1 N 25.871 -0.720 11.589 1.00 . A A . 150 ARG NH1 1 1
17 30490 1 1 50 ARG NH2 N 28.067 -0.827 10.947 1.00 . A A . 150 ARG NH2 1 1
17 30491 1 1 50 ARG O O 24.222 -3.816 5.866 1.00 . A A . 150 ARG O 1 1
17 30492 1 1 51 ASN C C 22.066 -6.295 3.483 1.00 . A A . 151 ASN C 1 1
17 30493 1 1 51 ASN CA C 23.091 -5.981 4.568 1.00 . A A . 151 ASN CA 1 1
17 30494 1 1 51 ASN CB C 23.708 -7.299 5.051 1.00 . A A . 151 ASN CB 1 1
17 30495 1 1 51 ASN CG C 24.957 -7.108 5.893 1.00 . A A . 151 ASN CG 1 1
17 30496 1 1 51 ASN H H 21.619 -5.513 6.029 1.00 . A A . 151 ASN H 1 1
17 30497 1 1 51 ASN HA H 23.870 -5.366 4.147 1.00 . A A . 151 ASN HA 1 1
17 30498 1 1 51 ASN HB2 H 22.981 -7.825 5.646 1.00 . A A . 151 ASN HB2 1 1
17 30499 1 1 51 ASN HB3 H 23.960 -7.902 4.197 1.00 . A A . 151 ASN HB3 1 1
17 30500 1 1 51 ASN HD21 H 23.841 -6.835 7.508 1.00 . A A . 151 ASN HD21 1 1
17 30501 1 1 51 ASN HD22 H 25.543 -6.719 7.738 1.00 . A A . 151 ASN HD22 1 1
17 30502 1 1 51 ASN N N 22.507 -5.256 5.699 1.00 . A A . 151 ASN N 1 1
17 30503 1 1 51 ASN ND2 N 24.767 -6.869 7.176 1.00 . A A . 151 ASN ND2 1 1
17 30504 1 1 51 ASN O O 22.364 -6.211 2.299 1.00 . A A . 151 ASN O 1 1
17 30505 1 1 51 ASN OD1 O 26.081 -7.180 5.395 1.00 . A A . 151 ASN OD1 1 1
17 30506 1 1 52 ALA C C 19.480 -5.993 1.918 1.00 . A A . 152 ALA C 1 1
17 30507 1 1 52 ALA CA C 19.785 -7.037 2.993 1.00 . A A . 152 ALA CA 1 1
17 30508 1 1 52 ALA CB C 18.513 -7.374 3.762 1.00 . A A . 152 ALA CB 1 1
17 30509 1 1 52 ALA H H 20.669 -6.583 4.859 1.00 . A A . 152 ALA H 1 1
17 30510 1 1 52 ALA HA H 20.107 -7.940 2.498 1.00 . A A . 152 ALA HA 1 1
17 30511 1 1 52 ALA HB1 H 18.698 -8.227 4.394 1.00 . A A . 152 ALA HB1 1 1
17 30512 1 1 52 ALA HB2 H 17.721 -7.605 3.065 1.00 . A A . 152 ALA HB2 1 1
17 30513 1 1 52 ALA HB3 H 18.222 -6.531 4.372 1.00 . A A . 152 ALA HB3 1 1
17 30514 1 1 52 ALA N N 20.861 -6.641 3.903 1.00 . A A . 152 ALA N 1 1
17 30515 1 1 52 ALA O O 19.451 -6.338 0.738 1.00 . A A . 152 ALA O 1 1
17 30516 1 1 53 PRO C C 20.075 -3.419 0.280 1.00 . A A . 153 PRO C 1 1
17 30517 1 1 53 PRO CA C 18.937 -3.697 1.265 1.00 . A A . 153 PRO CA 1 1
17 30518 1 1 53 PRO CB C 18.616 -2.451 2.095 1.00 . A A . 153 PRO CB 1 1
17 30519 1 1 53 PRO CD C 19.431 -4.105 3.618 1.00 . A A . 153 PRO CD 1 1
17 30520 1 1 53 PRO CG C 19.379 -2.628 3.362 1.00 . A A . 153 PRO CG 1 1
17 30521 1 1 53 PRO HA H 18.054 -3.996 0.710 1.00 . A A . 153 PRO HA 1 1
17 30522 1 1 53 PRO HB2 H 18.933 -1.566 1.563 1.00 . A A . 153 PRO HB2 1 1
17 30523 1 1 53 PRO HB3 H 17.555 -2.405 2.279 1.00 . A A . 153 PRO HB3 1 1
17 30524 1 1 53 PRO HD2 H 20.382 -4.369 4.056 1.00 . A A . 153 PRO HD2 1 1
17 30525 1 1 53 PRO HD3 H 18.621 -4.407 4.271 1.00 . A A . 153 PRO HD3 1 1
17 30526 1 1 53 PRO HG2 H 20.378 -2.232 3.249 1.00 . A A . 153 PRO HG2 1 1
17 30527 1 1 53 PRO HG3 H 18.870 -2.131 4.173 1.00 . A A . 153 PRO HG3 1 1
17 30528 1 1 53 PRO N N 19.284 -4.703 2.268 1.00 . A A . 153 PRO N 1 1
17 30529 1 1 53 PRO O O 19.869 -2.768 -0.749 1.00 . A A . 153 PRO O 1 1
17 30530 1 1 54 ASP C C 22.798 -5.042 -1.005 1.00 . A A . 154 ASP C 1 1
17 30531 1 1 54 ASP CA C 22.425 -3.756 -0.288 1.00 . A A . 154 ASP CA 1 1
17 30532 1 1 54 ASP CB C 23.627 -3.283 0.535 1.00 . A A . 154 ASP CB 1 1
17 30533 1 1 54 ASP CG C 23.420 -1.927 1.181 1.00 . A A . 154 ASP CG 1 1
17 30534 1 1 54 ASP H H 21.349 -4.505 1.386 1.00 . A A . 154 ASP H 1 1
17 30535 1 1 54 ASP HA H 22.178 -3.012 -1.018 1.00 . A A . 154 ASP HA 1 1
17 30536 1 1 54 ASP HB2 H 23.820 -4.001 1.316 1.00 . A A . 154 ASP HB2 1 1
17 30537 1 1 54 ASP HB3 H 24.491 -3.225 -0.111 1.00 . A A . 154 ASP HB3 1 1
17 30538 1 1 54 ASP N N 21.258 -3.956 0.570 1.00 . A A . 154 ASP N 1 1
17 30539 1 1 54 ASP O O 23.347 -5.027 -2.109 1.00 . A A . 154 ASP O 1 1
17 30540 1 1 54 ASP OD1 O 23.968 -0.934 0.669 1.00 . A A . 154 ASP OD1 1 1
17 30541 1 1 54 ASP OD2 O 22.679 -1.852 2.190 1.00 . A A . 154 ASP OD2 1 1
17 30542 1 1 55 ALA C C 22.185 -7.824 -2.180 1.00 . A A . 155 ALA C 1 1
17 30543 1 1 55 ALA CA C 22.821 -7.479 -0.844 1.00 . A A . 155 ALA CA 1 1
17 30544 1 1 55 ALA CB C 22.435 -8.515 0.187 1.00 . A A . 155 ALA CB 1 1
17 30545 1 1 55 ALA H H 22.003 -6.064 0.491 1.00 . A A . 155 ALA H 1 1
17 30546 1 1 55 ALA HA H 23.890 -7.523 -0.959 1.00 . A A . 155 ALA HA 1 1
17 30547 1 1 55 ALA HB1 H 21.384 -8.420 0.416 1.00 . A A . 155 ALA HB1 1 1
17 30548 1 1 55 ALA HB2 H 23.014 -8.361 1.085 1.00 . A A . 155 ALA HB2 1 1
17 30549 1 1 55 ALA HB3 H 22.631 -9.500 -0.206 1.00 . A A . 155 ALA HB3 1 1
17 30550 1 1 55 ALA N N 22.481 -6.148 -0.361 1.00 . A A . 155 ALA N 1 1
17 30551 1 1 55 ALA O O 21.004 -7.558 -2.431 1.00 . A A . 155 ALA O 1 1
17 30552 1 1 56 ASP C C 22.252 -10.342 -4.320 1.00 . A A . 156 ASP C 1 1
17 30553 1 1 56 ASP CA C 22.586 -8.863 -4.347 1.00 . A A . 156 ASP CA 1 1
17 30554 1 1 56 ASP CB C 23.675 -8.593 -5.379 1.00 . A A . 156 ASP CB 1 1
17 30555 1 1 56 ASP CG C 23.889 -7.114 -5.629 1.00 . A A . 156 ASP CG 1 1
17 30556 1 1 56 ASP H H 23.935 -8.558 -2.757 1.00 . A A . 156 ASP H 1 1
17 30557 1 1 56 ASP HA H 21.700 -8.322 -4.615 1.00 . A A . 156 ASP HA 1 1
17 30558 1 1 56 ASP HB2 H 24.602 -9.012 -5.017 1.00 . A A . 156 ASP HB2 1 1
17 30559 1 1 56 ASP HB3 H 23.410 -9.066 -6.311 1.00 . A A . 156 ASP HB3 1 1
17 30560 1 1 56 ASP N N 23.007 -8.407 -3.033 1.00 . A A . 156 ASP N 1 1
17 30561 1 1 56 ASP O O 22.921 -11.124 -3.646 1.00 . A A . 156 ASP O 1 1
17 30562 1 1 56 ASP OD1 O 24.961 -6.593 -5.265 1.00 . A A . 156 ASP OD1 1 1
17 30563 1 1 56 ASP OD2 O 22.983 -6.464 -6.194 1.00 . A A . 156 ASP OD2 1 1
17 30564 1 1 57 VAL C C 21.470 -12.858 -6.228 1.00 . A A . 157 VAL C 1 1
17 30565 1 1 57 VAL CA C 20.770 -12.099 -5.113 1.00 . A A . 157 VAL CA 1 1
17 30566 1 1 57 VAL CB C 19.231 -12.217 -5.259 1.00 . A A . 157 VAL CB 1 1
17 30567 1 1 57 VAL CG1 C 18.698 -11.183 -6.228 1.00 . A A . 157 VAL CG1 1 1
17 30568 1 1 57 VAL CG2 C 18.826 -13.619 -5.710 1.00 . A A . 157 VAL CG2 1 1
17 30569 1 1 57 VAL H H 20.721 -10.035 -5.549 1.00 . A A . 157 VAL H 1 1
17 30570 1 1 57 VAL HA H 21.044 -12.568 -4.186 1.00 . A A . 157 VAL HA 1 1
17 30571 1 1 57 VAL HB H 18.783 -12.031 -4.294 1.00 . A A . 157 VAL HB 1 1
17 30572 1 1 57 VAL HG11 H 18.868 -10.200 -5.818 1.00 . A A . 157 VAL HG11 1 1
17 30573 1 1 57 VAL HG12 H 17.637 -11.336 -6.369 1.00 . A A . 157 VAL HG12 1 1
17 30574 1 1 57 VAL HG13 H 19.207 -11.274 -7.174 1.00 . A A . 157 VAL HG13 1 1
17 30575 1 1 57 VAL HG21 H 19.227 -13.816 -6.694 1.00 . A A . 157 VAL HG21 1 1
17 30576 1 1 57 VAL HG22 H 17.749 -13.691 -5.743 1.00 . A A . 157 VAL HG22 1 1
17 30577 1 1 57 VAL HG23 H 19.215 -14.344 -5.013 1.00 . A A . 157 VAL HG23 1 1
17 30578 1 1 57 VAL N N 21.201 -10.710 -5.033 1.00 . A A . 157 VAL N 1 1
17 30579 1 1 57 VAL O O 21.619 -12.360 -7.345 1.00 . A A . 157 VAL O 1 1
17 30580 1 1 58 ILE C C 21.785 -16.218 -6.919 1.00 . A A . 158 ILE C 1 1
17 30581 1 1 58 ILE CA C 22.588 -14.935 -6.826 1.00 . A A . 158 ILE CA 1 1
17 30582 1 1 58 ILE CB C 24.019 -15.316 -6.405 1.00 . A A . 158 ILE CB 1 1
17 30583 1 1 58 ILE CD1 C 26.195 -14.360 -5.481 1.00 . A A . 158 ILE CD1 1 1
17 30584 1 1 58 ILE CG1 C 24.767 -14.084 -5.887 1.00 . A A . 158 ILE CG1 1 1
17 30585 1 1 58 ILE CG2 C 24.763 -15.949 -7.579 1.00 . A A . 158 ILE CG2 1 1
17 30586 1 1 58 ILE H H 21.881 -14.321 -4.935 1.00 . A A . 158 ILE H 1 1
17 30587 1 1 58 ILE HA H 22.622 -14.453 -7.794 1.00 . A A . 158 ILE HA 1 1
17 30588 1 1 58 ILE HB H 23.951 -16.052 -5.624 1.00 . A A . 158 ILE HB 1 1
17 30589 1 1 58 ILE HD11 H 26.770 -14.642 -6.353 1.00 . A A . 158 ILE HD11 1 1
17 30590 1 1 58 ILE HD12 H 26.212 -15.166 -4.763 1.00 . A A . 158 ILE HD12 1 1
17 30591 1 1 58 ILE HD13 H 26.619 -13.473 -5.039 1.00 . A A . 158 ILE HD13 1 1
17 30592 1 1 58 ILE HG12 H 24.780 -13.327 -6.651 1.00 . A A . 158 ILE HG12 1 1
17 30593 1 1 58 ILE HG13 H 24.247 -13.699 -5.022 1.00 . A A . 158 ILE HG13 1 1
17 30594 1 1 58 ILE HG21 H 24.882 -15.217 -8.363 1.00 . A A . 158 ILE HG21 1 1
17 30595 1 1 58 ILE HG22 H 24.195 -16.787 -7.953 1.00 . A A . 158 ILE HG22 1 1
17 30596 1 1 58 ILE HG23 H 25.734 -16.292 -7.254 1.00 . A A . 158 ILE HG23 1 1
17 30597 1 1 58 ILE N N 21.946 -14.046 -5.878 1.00 . A A . 158 ILE N 1 1
17 30598 1 1 58 ILE O O 21.268 -16.716 -5.919 1.00 . A A . 158 ILE O 1 1
17 30599 1 1 59 GLU C C 21.929 -19.118 -8.220 1.00 . A A . 159 GLU C 1 1
17 30600 1 1 59 GLU CA C 20.941 -17.962 -8.343 1.00 . A A . 159 GLU CA 1 1
17 30601 1 1 59 GLU CB C 20.302 -17.924 -9.729 1.00 . A A . 159 GLU CB 1 1
17 30602 1 1 59 GLU CD C 18.806 -16.566 -11.277 1.00 . A A . 159 GLU CD 1 1
17 30603 1 1 59 GLU CG C 19.647 -16.580 -10.014 1.00 . A A . 159 GLU CG 1 1
17 30604 1 1 59 GLU H H 21.974 -16.215 -8.879 1.00 . A A . 159 GLU H 1 1
17 30605 1 1 59 GLU HA H 20.172 -18.067 -7.591 1.00 . A A . 159 GLU HA 1 1
17 30606 1 1 59 GLU HB2 H 21.063 -18.105 -10.476 1.00 . A A . 159 GLU HB2 1 1
17 30607 1 1 59 GLU HB3 H 19.548 -18.694 -9.792 1.00 . A A . 159 GLU HB3 1 1
17 30608 1 1 59 GLU HG2 H 19.032 -16.317 -9.176 1.00 . A A . 159 GLU HG2 1 1
17 30609 1 1 59 GLU HG3 H 20.428 -15.838 -10.119 1.00 . A A . 159 GLU HG3 1 1
17 30610 1 1 59 GLU N N 21.642 -16.718 -8.118 1.00 . A A . 159 GLU N 1 1
17 30611 1 1 59 GLU O O 22.805 -19.284 -9.071 1.00 . A A . 159 GLU O 1 1
17 30612 1 1 59 GLU OE1 O 17.594 -16.860 -11.199 1.00 . A A . 159 GLU OE1 1 1
17 30613 1 1 59 GLU OE2 O 19.349 -16.224 -12.348 1.00 . A A . 159 GLU OE2 1 1
17 30614 1 1 60 ALA C C 22.397 -22.187 -7.663 1.00 . A A . 160 ALA C 1 1
17 30615 1 1 60 ALA CA C 22.760 -20.951 -6.845 1.00 . A A . 160 ALA CA 1 1
17 30616 1 1 60 ALA CB C 22.777 -21.270 -5.350 1.00 . A A . 160 ALA CB 1 1
17 30617 1 1 60 ALA H H 21.130 -19.661 -6.463 1.00 . A A . 160 ALA H 1 1
17 30618 1 1 60 ALA HA H 23.748 -20.621 -7.127 1.00 . A A . 160 ALA HA 1 1
17 30619 1 1 60 ALA HB1 H 22.990 -20.368 -4.794 1.00 . A A . 160 ALA HB1 1 1
17 30620 1 1 60 ALA HB2 H 23.540 -22.005 -5.144 1.00 . A A . 160 ALA HB2 1 1
17 30621 1 1 60 ALA HB3 H 21.812 -21.659 -5.050 1.00 . A A . 160 ALA HB3 1 1
17 30622 1 1 60 ALA N N 21.841 -19.854 -7.114 1.00 . A A . 160 ALA N 1 1
17 30623 1 1 60 ALA O O 22.991 -22.382 -8.747 1.00 . A A . 160 ALA O 1 1
17 30624 1 1 60 ALA OXT O 21.510 -22.952 -7.232 1.00 . A A . 160 ALA OXT 1 1
17 30625 2 1 1 MET C C 29.767 -2.360 3.819 1.00 . B B . 201 MET C 1 1
17 30626 2 1 1 MET CA C 30.063 -0.987 3.233 1.00 . B B . 201 MET CA 1 1
17 30627 2 1 1 MET CB C 29.810 0.108 4.293 1.00 . B B . 201 MET CB 1 1
17 30628 2 1 1 MET CE C 28.014 -1.296 6.689 1.00 . B B . 201 MET CE 1 1
17 30629 2 1 1 MET CG C 28.340 0.464 4.524 1.00 . B B . 201 MET CG 1 1
17 30630 2 1 1 MET H1 H 29.491 -1.455 1.284 1.00 . B B . 201 MET H1 1 1
17 30631 2 1 1 MET H2 H 29.499 0.199 1.613 1.00 . B B . 201 MET H2 1 1
17 30632 2 1 1 MET H3 H 28.251 -0.771 2.213 1.00 . B B . 201 MET H3 1 1
17 30633 2 1 1 MET HA H 31.106 -0.961 2.957 1.00 . B B . 201 MET HA 1 1
17 30634 2 1 1 MET HB2 H 30.225 -0.224 5.234 1.00 . B B . 201 MET HB2 1 1
17 30635 2 1 1 MET HB3 H 30.326 1.007 3.989 1.00 . B B . 201 MET HB3 1 1
17 30636 2 1 1 MET HE1 H 28.007 -0.408 7.303 1.00 . B B . 201 MET HE1 1 1
17 30637 2 1 1 MET HE2 H 29.030 -1.642 6.562 1.00 . B B . 201 MET HE2 1 1
17 30638 2 1 1 MET HE3 H 27.427 -2.069 7.165 1.00 . B B . 201 MET HE3 1 1
17 30639 2 1 1 MET HG2 H 28.292 1.244 5.266 1.00 . B B . 201 MET HG2 1 1
17 30640 2 1 1 MET HG3 H 27.936 0.840 3.595 1.00 . B B . 201 MET HG3 1 1
17 30641 2 1 1 MET N N 29.270 -0.735 2.003 1.00 . B B . 201 MET N 1 1
17 30642 2 1 1 MET O O 30.445 -2.803 4.749 1.00 . B B . 201 MET O 1 1
17 30643 2 1 1 MET SD S 27.306 -0.913 5.087 1.00 . B B . 201 MET SD 1 1
17 30644 2 1 2 ASN C C 29.108 -5.489 3.058 1.00 . B B . 202 ASN C 1 1
17 30645 2 1 2 ASN CA C 28.396 -4.351 3.775 1.00 . B B . 202 ASN CA 1 1
17 30646 2 1 2 ASN CB C 26.885 -4.556 3.609 1.00 . B B . 202 ASN CB 1 1
17 30647 2 1 2 ASN CG C 26.488 -4.891 2.175 1.00 . B B . 202 ASN CG 1 1
17 30648 2 1 2 ASN H H 28.342 -2.707 2.455 1.00 . B B . 202 ASN H 1 1
17 30649 2 1 2 ASN HA H 28.642 -4.385 4.825 1.00 . B B . 202 ASN HA 1 1
17 30650 2 1 2 ASN HB2 H 26.567 -5.362 4.247 1.00 . B B . 202 ASN HB2 1 1
17 30651 2 1 2 ASN HB3 H 26.375 -3.650 3.898 1.00 . B B . 202 ASN HB3 1 1
17 30652 2 1 2 ASN HD21 H 25.369 -6.395 2.821 1.00 . B B . 202 ASN HD21 1 1
17 30653 2 1 2 ASN HD22 H 25.422 -6.195 1.105 1.00 . B B . 202 ASN HD22 1 1
17 30654 2 1 2 ASN N N 28.795 -3.058 3.249 1.00 . B B . 202 ASN N 1 1
17 30655 2 1 2 ASN ND2 N 25.671 -5.926 2.018 1.00 . B B . 202 ASN ND2 1 1
17 30656 2 1 2 ASN O O 29.737 -5.296 2.014 1.00 . B B . 202 ASN O 1 1
17 30657 2 1 2 ASN OD1 O 26.942 -4.255 1.222 1.00 . B B . 202 ASN OD1 1 1
17 30658 2 1 3 LYS C C 28.490 -8.976 3.220 1.00 . B B . 203 LYS C 1 1
17 30659 2 1 3 LYS CA C 29.519 -7.885 3.028 1.00 . B B . 203 LYS CA 1 1
17 30660 2 1 3 LYS CB C 30.847 -8.327 3.653 1.00 . B B . 203 LYS CB 1 1
17 30661 2 1 3 LYS CD C 32.355 -7.572 1.790 1.00 . B B . 203 LYS CD 1 1
17 30662 2 1 3 LYS CE C 33.681 -6.919 1.435 1.00 . B B . 203 LYS CE 1 1
17 30663 2 1 3 LYS CG C 32.051 -7.474 3.283 1.00 . B B . 203 LYS CG 1 1
17 30664 2 1 3 LYS H H 28.552 -6.740 4.507 1.00 . B B . 203 LYS H 1 1
17 30665 2 1 3 LYS HA H 29.654 -7.704 1.971 1.00 . B B . 203 LYS HA 1 1
17 30666 2 1 3 LYS HB2 H 30.744 -8.314 4.727 1.00 . B B . 203 LYS HB2 1 1
17 30667 2 1 3 LYS HB3 H 31.048 -9.338 3.338 1.00 . B B . 203 LYS HB3 1 1
17 30668 2 1 3 LYS HD2 H 32.399 -8.613 1.512 1.00 . B B . 203 LYS HD2 1 1
17 30669 2 1 3 LYS HD3 H 31.566 -7.083 1.238 1.00 . B B . 203 LYS HD3 1 1
17 30670 2 1 3 LYS HE2 H 33.809 -6.951 0.362 1.00 . B B . 203 LYS HE2 1 1
17 30671 2 1 3 LYS HE3 H 33.662 -5.890 1.765 1.00 . B B . 203 LYS HE3 1 1
17 30672 2 1 3 LYS HG2 H 31.842 -6.444 3.534 1.00 . B B . 203 LYS HG2 1 1
17 30673 2 1 3 LYS HG3 H 32.908 -7.818 3.843 1.00 . B B . 203 LYS HG3 1 1
17 30674 2 1 3 LYS HZ1 H 35.721 -7.184 1.775 1.00 . B B . 203 LYS HZ1 1 1
17 30675 2 1 3 LYS HZ2 H 34.834 -8.623 1.813 1.00 . B B . 203 LYS HZ2 1 1
17 30676 2 1 3 LYS HZ3 H 34.756 -7.543 3.113 1.00 . B B . 203 LYS HZ3 1 1
17 30677 2 1 3 LYS N N 29.008 -6.674 3.641 1.00 . B B . 203 LYS N 1 1
17 30678 2 1 3 LYS NZ N 34.827 -7.615 2.077 1.00 . B B . 203 LYS NZ 1 1
17 30679 2 1 3 LYS O O 28.467 -9.659 4.247 1.00 . B B . 203 LYS O 1 1
17 30680 2 1 4 ALA C C 26.010 -10.229 0.827 1.00 . B B . 204 ALA C 1 1
17 30681 2 1 4 ALA CA C 26.627 -10.149 2.201 1.00 . B B . 204 ALA CA 1 1
17 30682 2 1 4 ALA CB C 25.571 -9.772 3.228 1.00 . B B . 204 ALA CB 1 1
17 30683 2 1 4 ALA H H 27.830 -8.645 1.371 1.00 . B B . 204 ALA H 1 1
17 30684 2 1 4 ALA HA H 27.041 -11.111 2.466 1.00 . B B . 204 ALA HA 1 1
17 30685 2 1 4 ALA HB1 H 24.775 -10.500 3.212 1.00 . B B . 204 ALA HB1 1 1
17 30686 2 1 4 ALA HB2 H 25.170 -8.797 2.987 1.00 . B B . 204 ALA HB2 1 1
17 30687 2 1 4 ALA HB3 H 26.015 -9.745 4.212 1.00 . B B . 204 ALA HB3 1 1
17 30688 2 1 4 ALA N N 27.697 -9.179 2.185 1.00 . B B . 204 ALA N 1 1
17 30689 2 1 4 ALA O O 26.281 -9.386 -0.024 1.00 . B B . 204 ALA O 1 1
17 30690 2 1 5 HIS C C 23.462 -12.505 -0.533 1.00 . B B . 205 HIS C 1 1
17 30691 2 1 5 HIS CA C 24.527 -11.423 -0.660 1.00 . B B . 205 HIS CA 1 1
17 30692 2 1 5 HIS CB C 25.563 -11.785 -1.729 1.00 . B B . 205 HIS CB 1 1
17 30693 2 1 5 HIS CD2 C 25.983 -14.330 -1.895 1.00 . B B . 205 HIS CD2 1 1
17 30694 2 1 5 HIS CE1 C 27.709 -14.470 -0.562 1.00 . B B . 205 HIS CE1 1 1
17 30695 2 1 5 HIS CG C 26.265 -13.082 -1.471 1.00 . B B . 205 HIS CG 1 1
17 30696 2 1 5 HIS H H 24.930 -11.804 1.379 1.00 . B B . 205 HIS H 1 1
17 30697 2 1 5 HIS HA H 24.047 -10.497 -0.943 1.00 . B B . 205 HIS HA 1 1
17 30698 2 1 5 HIS HB2 H 25.070 -11.854 -2.690 1.00 . B B . 205 HIS HB2 1 1
17 30699 2 1 5 HIS HB3 H 26.307 -10.997 -1.763 1.00 . B B . 205 HIS HB3 1 1
17 30700 2 1 5 HIS HD1 H 27.824 -12.462 -0.199 1.00 . B B . 205 HIS HD1 1 1
17 30701 2 1 5 HIS HD2 H 25.201 -14.605 -2.590 1.00 . B B . 205 HIS HD2 1 1
17 30702 2 1 5 HIS HE1 H 28.524 -14.863 0.025 1.00 . B B . 205 HIS HE1 1 1
17 30703 2 1 5 HIS HE2 H 26.738 -16.152 -1.194 1.00 . B B . 205 HIS HE2 1 1
17 30704 2 1 5 HIS N N 25.172 -11.221 0.623 1.00 . B B . 205 HIS N 1 1
17 30705 2 1 5 HIS ND1 N 27.358 -13.201 -0.640 1.00 . B B . 205 HIS ND1 1 1
17 30706 2 1 5 HIS NE2 N 26.887 -15.181 -1.310 1.00 . B B . 205 HIS NE2 1 1
17 30707 2 1 5 HIS O O 23.584 -13.407 0.297 1.00 . B B . 205 HIS O 1 1
17 30708 2 1 6 PHE C C 21.674 -14.526 -2.247 1.00 . B B . 206 PHE C 1 1
17 30709 2 1 6 PHE CA C 21.335 -13.364 -1.328 1.00 . B B . 206 PHE CA 1 1
17 30710 2 1 6 PHE CB C 20.027 -12.703 -1.776 1.00 . B B . 206 PHE CB 1 1
17 30711 2 1 6 PHE CD1 C 18.798 -12.295 0.363 1.00 . B B . 206 PHE CD1 1 1
17 30712 2 1 6 PHE CD2 C 19.446 -10.420 -0.959 1.00 . B B . 206 PHE CD2 1 1
17 30713 2 1 6 PHE CE1 C 18.216 -11.443 1.286 1.00 . B B . 206 PHE CE1 1 1
17 30714 2 1 6 PHE CE2 C 18.870 -9.566 -0.041 1.00 . B B . 206 PHE CE2 1 1
17 30715 2 1 6 PHE CG C 19.419 -11.789 -0.765 1.00 . B B . 206 PHE CG 1 1
17 30716 2 1 6 PHE CZ C 18.252 -10.078 1.083 1.00 . B B . 206 PHE CZ 1 1
17 30717 2 1 6 PHE H H 22.385 -11.644 -1.962 1.00 . B B . 206 PHE H 1 1
17 30718 2 1 6 PHE HA H 21.220 -13.741 -0.321 1.00 . B B . 206 PHE HA 1 1
17 30719 2 1 6 PHE HB2 H 20.225 -12.107 -2.654 1.00 . B B . 206 PHE HB2 1 1
17 30720 2 1 6 PHE HB3 H 19.302 -13.465 -2.025 1.00 . B B . 206 PHE HB3 1 1
17 30721 2 1 6 PHE HD1 H 18.779 -13.367 0.523 1.00 . B B . 206 PHE HD1 1 1
17 30722 2 1 6 PHE HD2 H 19.926 -10.020 -1.840 1.00 . B B . 206 PHE HD2 1 1
17 30723 2 1 6 PHE HE1 H 17.736 -11.844 2.164 1.00 . B B . 206 PHE HE1 1 1
17 30724 2 1 6 PHE HE2 H 18.901 -8.498 -0.203 1.00 . B B . 206 PHE HE2 1 1
17 30725 2 1 6 PHE HZ H 17.797 -9.411 1.801 1.00 . B B . 206 PHE HZ 1 1
17 30726 2 1 6 PHE N N 22.416 -12.390 -1.326 1.00 . B B . 206 PHE N 1 1
17 30727 2 1 6 PHE O O 22.380 -14.356 -3.236 1.00 . B B . 206 PHE O 1 1
17 30728 2 1 7 GLU C C 20.190 -17.769 -2.754 1.00 . B B . 207 GLU C 1 1
17 30729 2 1 7 GLU CA C 21.445 -16.911 -2.679 1.00 . B B . 207 GLU CA 1 1
17 30730 2 1 7 GLU CB C 22.596 -17.717 -2.065 1.00 . B B . 207 GLU CB 1 1
17 30731 2 1 7 GLU CD C 25.102 -17.850 -1.639 1.00 . B B . 207 GLU CD 1 1
17 30732 2 1 7 GLU CG C 23.940 -17.003 -2.124 1.00 . B B . 207 GLU CG 1 1
17 30733 2 1 7 GLU H H 20.673 -15.782 -1.070 1.00 . B B . 207 GLU H 1 1
17 30734 2 1 7 GLU HA H 21.721 -16.612 -3.682 1.00 . B B . 207 GLU HA 1 1
17 30735 2 1 7 GLU HB2 H 22.361 -17.910 -1.028 1.00 . B B . 207 GLU HB2 1 1
17 30736 2 1 7 GLU HB3 H 22.684 -18.657 -2.589 1.00 . B B . 207 GLU HB3 1 1
17 30737 2 1 7 GLU HG2 H 24.132 -16.710 -3.146 1.00 . B B . 207 GLU HG2 1 1
17 30738 2 1 7 GLU HG3 H 23.881 -16.118 -1.508 1.00 . B B . 207 GLU HG3 1 1
17 30739 2 1 7 GLU N N 21.194 -15.708 -1.897 1.00 . B B . 207 GLU N 1 1
17 30740 2 1 7 GLU O O 19.661 -18.200 -1.728 1.00 . B B . 207 GLU O 1 1
17 30741 2 1 7 GLU OE1 O 25.694 -17.515 -0.589 1.00 . B B . 207 GLU OE1 1 1
17 30742 2 1 7 GLU OE2 O 25.452 -18.835 -2.318 1.00 . B B . 207 GLU OE2 1 1
17 30743 2 1 8 VAL C C 18.914 -20.210 -4.530 1.00 . B B . 208 VAL C 1 1
17 30744 2 1 8 VAL CA C 18.513 -18.777 -4.223 1.00 . B B . 208 VAL CA 1 1
17 30745 2 1 8 VAL CB C 17.688 -18.201 -5.397 1.00 . B B . 208 VAL CB 1 1
17 30746 2 1 8 VAL CG1 C 16.511 -19.098 -5.753 1.00 . B B . 208 VAL CG1 1 1
17 30747 2 1 8 VAL CG2 C 17.183 -16.815 -5.054 1.00 . B B . 208 VAL CG2 1 1
17 30748 2 1 8 VAL H H 20.197 -17.608 -4.744 1.00 . B B . 208 VAL H 1 1
17 30749 2 1 8 VAL HA H 17.906 -18.761 -3.332 1.00 . B B . 208 VAL HA 1 1
17 30750 2 1 8 VAL HB H 18.332 -18.123 -6.258 1.00 . B B . 208 VAL HB 1 1
17 30751 2 1 8 VAL HG11 H 15.930 -18.632 -6.536 1.00 . B B . 208 VAL HG11 1 1
17 30752 2 1 8 VAL HG12 H 15.892 -19.239 -4.879 1.00 . B B . 208 VAL HG12 1 1
17 30753 2 1 8 VAL HG13 H 16.872 -20.055 -6.096 1.00 . B B . 208 VAL HG13 1 1
17 30754 2 1 8 VAL HG21 H 16.434 -16.893 -4.278 1.00 . B B . 208 VAL HG21 1 1
17 30755 2 1 8 VAL HG22 H 16.751 -16.361 -5.930 1.00 . B B . 208 VAL HG22 1 1
17 30756 2 1 8 VAL HG23 H 18.004 -16.210 -4.700 1.00 . B B . 208 VAL HG23 1 1
17 30757 2 1 8 VAL N N 19.706 -17.976 -3.973 1.00 . B B . 208 VAL N 1 1
17 30758 2 1 8 VAL O O 19.799 -20.441 -5.347 1.00 . B B . 208 VAL O 1 1
17 30759 2 1 9 PHE C C 17.329 -23.433 -4.023 1.00 . B B . 209 PHE C 1 1
17 30760 2 1 9 PHE CA C 18.586 -22.567 -4.075 1.00 . B B . 209 PHE CA 1 1
17 30761 2 1 9 PHE CB C 19.553 -23.004 -2.971 1.00 . B B . 209 PHE CB 1 1
17 30762 2 1 9 PHE CD1 C 18.729 -24.332 -1.024 1.00 . B B . 209 PHE CD1 1 1
17 30763 2 1 9 PHE CD2 C 18.386 -21.978 -1.002 1.00 . B B . 209 PHE CD2 1 1
17 30764 2 1 9 PHE CE1 C 18.081 -24.444 0.185 1.00 . B B . 209 PHE CE1 1 1
17 30765 2 1 9 PHE CE2 C 17.738 -22.081 0.212 1.00 . B B . 209 PHE CE2 1 1
17 30766 2 1 9 PHE CG C 18.888 -23.101 -1.630 1.00 . B B . 209 PHE CG 1 1
17 30767 2 1 9 PHE CZ C 17.583 -23.316 0.806 1.00 . B B . 209 PHE CZ 1 1
17 30768 2 1 9 PHE H H 17.487 -20.914 -3.321 1.00 . B B . 209 PHE H 1 1
17 30769 2 1 9 PHE HA H 19.059 -22.690 -5.037 1.00 . B B . 209 PHE HA 1 1
17 30770 2 1 9 PHE HB2 H 19.959 -23.975 -3.217 1.00 . B B . 209 PHE HB2 1 1
17 30771 2 1 9 PHE HB3 H 20.356 -22.286 -2.897 1.00 . B B . 209 PHE HB3 1 1
17 30772 2 1 9 PHE HD1 H 19.118 -25.213 -1.513 1.00 . B B . 209 PHE HD1 1 1
17 30773 2 1 9 PHE HD2 H 18.514 -21.012 -1.469 1.00 . B B . 209 PHE HD2 1 1
17 30774 2 1 9 PHE HE1 H 17.962 -25.412 0.646 1.00 . B B . 209 PHE HE1 1 1
17 30775 2 1 9 PHE HE2 H 17.344 -21.198 0.691 1.00 . B B . 209 PHE HE2 1 1
17 30776 2 1 9 PHE HZ H 17.074 -23.399 1.755 1.00 . B B . 209 PHE HZ 1 1
17 30777 2 1 9 PHE N N 18.246 -21.161 -3.902 1.00 . B B . 209 PHE N 1 1
17 30778 2 1 9 PHE O O 16.218 -22.921 -3.846 1.00 . B B . 209 PHE O 1 1
17 30779 2 1 10 VAL C C 16.265 -26.368 -2.748 1.00 . B B . 210 VAL C 1 1
17 30780 2 1 10 VAL CA C 16.427 -25.702 -4.117 1.00 . B B . 210 VAL CA 1 1
17 30781 2 1 10 VAL CB C 16.596 -26.766 -5.233 1.00 . B B . 210 VAL CB 1 1
17 30782 2 1 10 VAL CG1 C 15.838 -28.051 -4.916 1.00 . B B . 210 VAL CG1 1 1
17 30783 2 1 10 VAL CG2 C 16.105 -26.208 -6.559 1.00 . B B . 210 VAL CG2 1 1
17 30784 2 1 10 VAL H H 18.441 -25.078 -4.171 1.00 . B B . 210 VAL H 1 1
17 30785 2 1 10 VAL HA H 15.530 -25.152 -4.329 1.00 . B B . 210 VAL HA 1 1
17 30786 2 1 10 VAL HB H 17.646 -26.996 -5.332 1.00 . B B . 210 VAL HB 1 1
17 30787 2 1 10 VAL HG11 H 16.314 -28.552 -4.086 1.00 . B B . 210 VAL HG11 1 1
17 30788 2 1 10 VAL HG12 H 15.845 -28.697 -5.779 1.00 . B B . 210 VAL HG12 1 1
17 30789 2 1 10 VAL HG13 H 14.817 -27.810 -4.650 1.00 . B B . 210 VAL HG13 1 1
17 30790 2 1 10 VAL HG21 H 16.329 -26.908 -7.350 1.00 . B B . 210 VAL HG21 1 1
17 30791 2 1 10 VAL HG22 H 16.593 -25.265 -6.761 1.00 . B B . 210 VAL HG22 1 1
17 30792 2 1 10 VAL HG23 H 15.035 -26.057 -6.507 1.00 . B B . 210 VAL HG23 1 1
17 30793 2 1 10 VAL N N 17.523 -24.742 -4.137 1.00 . B B . 210 VAL N 1 1
17 30794 2 1 10 VAL O O 17.246 -26.751 -2.110 1.00 . B B . 210 VAL O 1 1
17 30795 2 1 11 ASP C C 14.642 -28.653 -1.238 1.00 . B B . 211 ASP C 1 1
17 30796 2 1 11 ASP CA C 14.683 -27.143 -1.050 1.00 . B B . 211 ASP CA 1 1
17 30797 2 1 11 ASP CB C 13.308 -26.682 -0.576 1.00 . B B . 211 ASP CB 1 1
17 30798 2 1 11 ASP CG C 13.013 -27.055 0.862 1.00 . B B . 211 ASP CG 1 1
17 30799 2 1 11 ASP H H 14.284 -26.142 -2.869 1.00 . B B . 211 ASP H 1 1
17 30800 2 1 11 ASP HA H 15.430 -26.885 -0.318 1.00 . B B . 211 ASP HA 1 1
17 30801 2 1 11 ASP HB2 H 13.219 -25.613 -0.686 1.00 . B B . 211 ASP HB2 1 1
17 30802 2 1 11 ASP HB3 H 12.570 -27.169 -1.193 1.00 . B B . 211 ASP HB3 1 1
17 30803 2 1 11 ASP N N 15.015 -26.502 -2.317 1.00 . B B . 211 ASP N 1 1
17 30804 2 1 11 ASP O O 14.732 -29.148 -2.359 1.00 . B B . 211 ASP O 1 1
17 30805 2 1 11 ASP OD1 O 13.561 -26.390 1.765 1.00 . B B . 211 ASP OD1 1 1
17 30806 2 1 11 ASP OD2 O 12.231 -27.994 1.090 1.00 . B B . 211 ASP OD2 1 1
17 30807 2 1 12 ALA C C 13.091 -31.288 -1.035 1.00 . B B . 212 ALA C 1 1
17 30808 2 1 12 ALA CA C 14.285 -30.813 -0.213 1.00 . B B . 212 ALA CA 1 1
17 30809 2 1 12 ALA CB C 14.214 -31.373 1.196 1.00 . B B . 212 ALA CB 1 1
17 30810 2 1 12 ALA H H 14.113 -28.898 0.661 1.00 . B B . 212 ALA H 1 1
17 30811 2 1 12 ALA HA H 15.187 -31.168 -0.674 1.00 . B B . 212 ALA HA 1 1
17 30812 2 1 12 ALA HB1 H 13.331 -30.994 1.688 1.00 . B B . 212 ALA HB1 1 1
17 30813 2 1 12 ALA HB2 H 15.093 -31.071 1.749 1.00 . B B . 212 ALA HB2 1 1
17 30814 2 1 12 ALA HB3 H 14.169 -32.451 1.154 1.00 . B B . 212 ALA HB3 1 1
17 30815 2 1 12 ALA N N 14.357 -29.365 -0.169 1.00 . B B . 212 ALA N 1 1
17 30816 2 1 12 ALA O O 13.037 -32.443 -1.460 1.00 . B B . 212 ALA O 1 1
17 30817 2 1 13 ALA C C 10.932 -30.107 -3.399 1.00 . B B . 213 ALA C 1 1
17 30818 2 1 13 ALA CA C 10.940 -30.737 -2.010 1.00 . B B . 213 ALA CA 1 1
17 30819 2 1 13 ALA CB C 9.729 -30.324 -1.197 1.00 . B B . 213 ALA CB 1 1
17 30820 2 1 13 ALA H H 12.275 -29.463 -0.989 1.00 . B B . 213 ALA H 1 1
17 30821 2 1 13 ALA HA H 10.914 -31.803 -2.120 1.00 . B B . 213 ALA HA 1 1
17 30822 2 1 13 ALA HB1 H 9.720 -30.867 -0.262 1.00 . B B . 213 ALA HB1 1 1
17 30823 2 1 13 ALA HB2 H 8.828 -30.544 -1.750 1.00 . B B . 213 ALA HB2 1 1
17 30824 2 1 13 ALA HB3 H 9.781 -29.267 -0.995 1.00 . B B . 213 ALA HB3 1 1
17 30825 2 1 13 ALA N N 12.147 -30.390 -1.284 1.00 . B B . 213 ALA N 1 1
17 30826 2 1 13 ALA O O 9.874 -29.931 -4.002 1.00 . B B . 213 ALA O 1 1
17 30827 2 1 14 ASP C C 11.738 -27.785 -5.302 1.00 . B B . 214 ASP C 1 1
17 30828 2 1 14 ASP CA C 12.342 -29.161 -5.201 1.00 . B B . 214 ASP CA 1 1
17 30829 2 1 14 ASP CB C 11.777 -30.051 -6.306 1.00 . B B . 214 ASP CB 1 1
17 30830 2 1 14 ASP CG C 12.391 -31.436 -6.315 1.00 . B B . 214 ASP CG 1 1
17 30831 2 1 14 ASP H H 12.890 -29.770 -3.251 1.00 . B B . 214 ASP H 1 1
17 30832 2 1 14 ASP HA H 13.398 -29.072 -5.336 1.00 . B B . 214 ASP HA 1 1
17 30833 2 1 14 ASP HB2 H 10.709 -30.144 -6.169 1.00 . B B . 214 ASP HB2 1 1
17 30834 2 1 14 ASP HB3 H 11.973 -29.584 -7.261 1.00 . B B . 214 ASP HB3 1 1
17 30835 2 1 14 ASP N N 12.128 -29.730 -3.861 1.00 . B B . 214 ASP N 1 1
17 30836 2 1 14 ASP O O 11.173 -27.397 -6.324 1.00 . B B . 214 ASP O 1 1
17 30837 2 1 14 ASP OD1 O 13.540 -31.583 -6.790 1.00 . B B . 214 ASP OD1 1 1
17 30838 2 1 14 ASP OD2 O 11.725 -32.395 -5.859 1.00 . B B . 214 ASP OD2 1 1
17 30839 2 1 15 LYS C C 12.430 -24.676 -4.209 1.00 . B B . 215 LYS C 1 1
17 30840 2 1 15 LYS CA C 11.351 -25.713 -4.150 1.00 . B B . 215 LYS CA 1 1
17 30841 2 1 15 LYS CB C 10.628 -25.624 -2.833 1.00 . B B . 215 LYS CB 1 1
17 30842 2 1 15 LYS CD C 8.349 -26.639 -2.631 1.00 . B B . 215 LYS CD 1 1
17 30843 2 1 15 LYS CE C 7.583 -27.890 -2.265 1.00 . B B . 215 LYS CE 1 1
17 30844 2 1 15 LYS CG C 9.838 -26.880 -2.577 1.00 . B B . 215 LYS CG 1 1
17 30845 2 1 15 LYS H H 12.413 -27.391 -3.484 1.00 . B B . 215 LYS H 1 1
17 30846 2 1 15 LYS HA H 10.653 -25.566 -4.957 1.00 . B B . 215 LYS HA 1 1
17 30847 2 1 15 LYS HB2 H 11.349 -25.485 -2.044 1.00 . B B . 215 LYS HB2 1 1
17 30848 2 1 15 LYS HB3 H 9.953 -24.784 -2.849 1.00 . B B . 215 LYS HB3 1 1
17 30849 2 1 15 LYS HD2 H 8.091 -25.845 -1.947 1.00 . B B . 215 LYS HD2 1 1
17 30850 2 1 15 LYS HD3 H 8.087 -26.356 -3.643 1.00 . B B . 215 LYS HD3 1 1
17 30851 2 1 15 LYS HE2 H 6.586 -27.822 -2.666 1.00 . B B . 215 LYS HE2 1 1
17 30852 2 1 15 LYS HE3 H 8.102 -28.734 -2.710 1.00 . B B . 215 LYS HE3 1 1
17 30853 2 1 15 LYS HG2 H 10.070 -27.578 -3.358 1.00 . B B . 215 LYS HG2 1 1
17 30854 2 1 15 LYS HG3 H 10.134 -27.304 -1.640 1.00 . B B . 215 LYS HG3 1 1
17 30855 2 1 15 LYS HZ1 H 8.462 -28.192 -0.390 1.00 . B B . 215 LYS HZ1 1 1
17 30856 2 1 15 LYS HZ2 H 6.973 -28.967 -0.581 1.00 . B B . 215 LYS HZ2 1 1
17 30857 2 1 15 LYS HZ3 H 7.029 -27.299 -0.335 1.00 . B B . 215 LYS HZ3 1 1
17 30858 2 1 15 LYS N N 11.920 -27.030 -4.248 1.00 . B B . 215 LYS N 1 1
17 30859 2 1 15 LYS NZ N 7.509 -28.100 -0.792 1.00 . B B . 215 LYS NZ 1 1
17 30860 2 1 15 LYS O O 13.551 -24.927 -3.815 1.00 . B B . 215 LYS O 1 1
17 30861 2 1 16 TYR C C 12.918 -21.515 -3.523 1.00 . B B . 216 TYR C 1 1
17 30862 2 1 16 TYR CA C 12.998 -22.414 -4.733 1.00 . B B . 216 TYR CA 1 1
17 30863 2 1 16 TYR CB C 12.737 -21.643 -6.016 1.00 . B B . 216 TYR CB 1 1
17 30864 2 1 16 TYR CD1 C 11.868 -23.084 -7.886 1.00 . B B . 216 TYR CD1 1 1
17 30865 2 1 16 TYR CD2 C 14.212 -22.682 -7.785 1.00 . B B . 216 TYR CD2 1 1
17 30866 2 1 16 TYR CE1 C 12.041 -23.851 -9.016 1.00 . B B . 216 TYR CE1 1 1
17 30867 2 1 16 TYR CE2 C 14.397 -23.452 -8.918 1.00 . B B . 216 TYR CE2 1 1
17 30868 2 1 16 TYR CG C 12.944 -22.487 -7.252 1.00 . B B . 216 TYR CG 1 1
17 30869 2 1 16 TYR CZ C 13.304 -24.035 -9.529 1.00 . B B . 216 TYR CZ 1 1
17 30870 2 1 16 TYR H H 11.094 -23.324 -4.716 1.00 . B B . 216 TYR H 1 1
17 30871 2 1 16 TYR HA H 13.989 -22.844 -4.781 1.00 . B B . 216 TYR HA 1 1
17 30872 2 1 16 TYR HB2 H 11.715 -21.293 -6.016 1.00 . B B . 216 TYR HB2 1 1
17 30873 2 1 16 TYR HB3 H 13.403 -20.795 -6.070 1.00 . B B . 216 TYR HB3 1 1
17 30874 2 1 16 TYR HD1 H 10.878 -22.942 -7.480 1.00 . B B . 216 TYR HD1 1 1
17 30875 2 1 16 TYR HD2 H 15.062 -22.224 -7.301 1.00 . B B . 216 TYR HD2 1 1
17 30876 2 1 16 TYR HE1 H 11.182 -24.301 -9.494 1.00 . B B . 216 TYR HE1 1 1
17 30877 2 1 16 TYR HE2 H 15.387 -23.597 -9.319 1.00 . B B . 216 TYR HE2 1 1
17 30878 2 1 16 TYR HH H 12.697 -24.707 -11.226 1.00 . B B . 216 TYR HH 1 1
17 30879 2 1 16 TYR N N 12.054 -23.497 -4.602 1.00 . B B . 216 TYR N 1 1
17 30880 2 1 16 TYR O O 11.860 -20.963 -3.211 1.00 . B B . 216 TYR O 1 1
17 30881 2 1 16 TYR OH O 13.475 -24.797 -10.661 1.00 . B B . 216 TYR OH 1 1
17 30882 2 1 17 ARG C C 15.360 -19.834 -1.638 1.00 . B B . 217 ARG C 1 1
17 30883 2 1 17 ARG CA C 14.088 -20.649 -1.590 1.00 . B B . 217 ARG CA 1 1
17 30884 2 1 17 ARG CB C 14.100 -21.549 -0.352 1.00 . B B . 217 ARG CB 1 1
17 30885 2 1 17 ARG CD C 12.979 -23.392 0.941 1.00 . B B . 217 ARG CD 1 1
17 30886 2 1 17 ARG CG C 13.048 -22.643 -0.377 1.00 . B B . 217 ARG CG 1 1
17 30887 2 1 17 ARG CZ C 13.122 -21.963 2.959 1.00 . B B . 217 ARG CZ 1 1
17 30888 2 1 17 ARG H H 14.817 -21.931 -3.094 1.00 . B B . 217 ARG H 1 1
17 30889 2 1 17 ARG HA H 13.235 -19.990 -1.556 1.00 . B B . 217 ARG HA 1 1
17 30890 2 1 17 ARG HB2 H 15.069 -22.016 -0.271 1.00 . B B . 217 ARG HB2 1 1
17 30891 2 1 17 ARG HB3 H 13.932 -20.938 0.521 1.00 . B B . 217 ARG HB3 1 1
17 30892 2 1 17 ARG HD2 H 12.355 -24.265 0.809 1.00 . B B . 217 ARG HD2 1 1
17 30893 2 1 17 ARG HD3 H 13.974 -23.702 1.220 1.00 . B B . 217 ARG HD3 1 1
17 30894 2 1 17 ARG HE H 11.442 -22.449 2.006 1.00 . B B . 217 ARG HE 1 1
17 30895 2 1 17 ARG HG2 H 12.089 -22.198 -0.577 1.00 . B B . 217 ARG HG2 1 1
17 30896 2 1 17 ARG HG3 H 13.294 -23.341 -1.165 1.00 . B B . 217 ARG HG3 1 1
17 30897 2 1 17 ARG HH11 H 14.926 -22.667 2.359 1.00 . B B . 217 ARG HH11 1 1
17 30898 2 1 17 ARG HH12 H 14.975 -21.596 3.726 1.00 . B B . 217 ARG HH12 1 1
17 30899 2 1 17 ARG HH21 H 11.496 -21.129 3.823 1.00 . B B . 217 ARG HH21 1 1
17 30900 2 1 17 ARG HH22 H 13.019 -20.738 4.576 1.00 . B B . 217 ARG HH22 1 1
17 30901 2 1 17 ARG N N 14.015 -21.448 -2.793 1.00 . B B . 217 ARG N 1 1
17 30902 2 1 17 ARG NE N 12.417 -22.569 2.008 1.00 . B B . 217 ARG NE 1 1
17 30903 2 1 17 ARG NH1 N 14.445 -22.096 3.021 1.00 . B B . 217 ARG NH1 1 1
17 30904 2 1 17 ARG NH2 N 12.491 -21.225 3.857 1.00 . B B . 217 ARG NH2 1 1
17 30905 2 1 17 ARG O O 16.143 -19.975 -2.574 1.00 . B B . 217 ARG O 1 1
17 30906 2 1 18 TRP C C 17.217 -17.922 0.846 1.00 . B B . 218 TRP C 1 1
17 30907 2 1 18 TRP CA C 16.799 -18.217 -0.578 1.00 . B B . 218 TRP CA 1 1
17 30908 2 1 18 TRP CB C 16.621 -16.905 -1.344 1.00 . B B . 218 TRP CB 1 1
17 30909 2 1 18 TRP CD1 C 14.261 -15.931 -1.407 1.00 . B B . 218 TRP CD1 1 1
17 30910 2 1 18 TRP CD2 C 15.504 -15.139 0.279 1.00 . B B . 218 TRP CD2 1 1
17 30911 2 1 18 TRP CE2 C 14.235 -14.534 0.332 1.00 . B B . 218 TRP CE2 1 1
17 30912 2 1 18 TRP CE3 C 16.448 -14.795 1.251 1.00 . B B . 218 TRP CE3 1 1
17 30913 2 1 18 TRP CG C 15.498 -16.034 -0.850 1.00 . B B . 218 TRP CG 1 1
17 30914 2 1 18 TRP CH2 C 14.831 -13.286 2.245 1.00 . B B . 218 TRP CH2 1 1
17 30915 2 1 18 TRP CZ2 C 13.889 -13.603 1.308 1.00 . B B . 218 TRP CZ2 1 1
17 30916 2 1 18 TRP CZ3 C 16.102 -13.870 2.221 1.00 . B B . 218 TRP CZ3 1 1
17 30917 2 1 18 TRP H H 14.952 -18.981 0.116 1.00 . B B . 218 TRP H 1 1
17 30918 2 1 18 TRP HA H 17.583 -18.785 -1.052 1.00 . B B . 218 TRP HA 1 1
17 30919 2 1 18 TRP HB2 H 17.536 -16.338 -1.283 1.00 . B B . 218 TRP HB2 1 1
17 30920 2 1 18 TRP HB3 H 16.425 -17.136 -2.380 1.00 . B B . 218 TRP HB3 1 1
17 30921 2 1 18 TRP HD1 H 13.942 -16.480 -2.281 1.00 . B B . 218 TRP HD1 1 1
17 30922 2 1 18 TRP HE1 H 12.579 -14.778 -0.920 1.00 . B B . 218 TRP HE1 1 1
17 30923 2 1 18 TRP HE3 H 17.432 -15.233 1.252 1.00 . B B . 218 TRP HE3 1 1
17 30924 2 1 18 TRP HH2 H 14.606 -12.569 3.020 1.00 . B B . 218 TRP HH2 1 1
17 30925 2 1 18 TRP HZ2 H 12.911 -13.144 1.339 1.00 . B B . 218 TRP HZ2 1 1
17 30926 2 1 18 TRP HZ3 H 16.822 -13.595 2.979 1.00 . B B . 218 TRP HZ3 1 1
17 30927 2 1 18 TRP N N 15.592 -19.024 -0.626 1.00 . B B . 218 TRP N 1 1
17 30928 2 1 18 TRP NE1 N 13.500 -15.027 -0.709 1.00 . B B . 218 TRP NE1 1 1
17 30929 2 1 18 TRP O O 16.426 -18.051 1.780 1.00 . B B . 218 TRP O 1 1
17 30930 2 1 19 ARG C C 20.033 -16.023 2.105 1.00 . B B . 219 ARG C 1 1
17 30931 2 1 19 ARG CA C 19.033 -17.145 2.271 1.00 . B B . 219 ARG CA 1 1
17 30932 2 1 19 ARG CB C 19.743 -18.345 2.893 1.00 . B B . 219 ARG CB 1 1
17 30933 2 1 19 ARG CD C 19.211 -20.784 3.087 1.00 . B B . 219 ARG CD 1 1
17 30934 2 1 19 ARG CG C 18.811 -19.379 3.492 1.00 . B B . 219 ARG CG 1 1
17 30935 2 1 19 ARG CZ C 21.164 -22.285 3.245 1.00 . B B . 219 ARG CZ 1 1
17 30936 2 1 19 ARG H H 19.019 -17.389 0.183 1.00 . B B . 219 ARG H 1 1
17 30937 2 1 19 ARG HA H 18.235 -16.822 2.920 1.00 . B B . 219 ARG HA 1 1
17 30938 2 1 19 ARG HB2 H 20.336 -18.828 2.130 1.00 . B B . 219 ARG HB2 1 1
17 30939 2 1 19 ARG HB3 H 20.400 -17.991 3.673 1.00 . B B . 219 ARG HB3 1 1
17 30940 2 1 19 ARG HD2 H 18.592 -21.486 3.623 1.00 . B B . 219 ARG HD2 1 1
17 30941 2 1 19 ARG HD3 H 19.038 -20.893 2.025 1.00 . B B . 219 ARG HD3 1 1
17 30942 2 1 19 ARG HE H 21.193 -20.318 3.614 1.00 . B B . 219 ARG HE 1 1
17 30943 2 1 19 ARG HG2 H 18.845 -19.299 4.568 1.00 . B B . 219 ARG HG2 1 1
17 30944 2 1 19 ARG HG3 H 17.807 -19.187 3.150 1.00 . B B . 219 ARG HG3 1 1
17 30945 2 1 19 ARG HH11 H 19.400 -23.236 2.947 1.00 . B B . 219 ARG HH11 1 1
17 30946 2 1 19 ARG HH12 H 20.804 -24.253 2.922 1.00 . B B . 219 ARG HH12 1 1
17 30947 2 1 19 ARG HH21 H 23.064 -21.661 3.578 1.00 . B B . 219 ARG HH21 1 1
17 30948 2 1 19 ARG HH22 H 22.883 -23.358 3.277 1.00 . B B . 219 ARG HH22 1 1
17 30949 2 1 19 ARG N N 18.461 -17.495 0.986 1.00 . B B . 219 ARG N 1 1
17 30950 2 1 19 ARG NE N 20.620 -21.075 3.368 1.00 . B B . 219 ARG NE 1 1
17 30951 2 1 19 ARG NH1 N 20.396 -23.342 3.020 1.00 . B B . 219 ARG NH1 1 1
17 30952 2 1 19 ARG NH2 N 22.475 -22.446 3.382 1.00 . B B . 219 ARG NH2 1 1
17 30953 2 1 19 ARG O O 20.683 -15.913 1.065 1.00 . B B . 219 ARG O 1 1
17 30954 2 1 20 LEU C C 22.274 -14.567 3.908 1.00 . B B . 220 LEU C 1 1
17 30955 2 1 20 LEU CA C 21.084 -14.097 3.100 1.00 . B B . 220 LEU CA 1 1
17 30956 2 1 20 LEU CB C 20.522 -12.813 3.702 1.00 . B B . 220 LEU CB 1 1
17 30957 2 1 20 LEU CD1 C 21.707 -11.281 2.109 1.00 . B B . 220 LEU CD1 1 1
17 30958 2 1 20 LEU CD2 C 20.834 -10.385 4.248 1.00 . B B . 220 LEU CD2 1 1
17 30959 2 1 20 LEU CG C 21.434 -11.592 3.561 1.00 . B B . 220 LEU CG 1 1
17 30960 2 1 20 LEU H H 19.511 -15.270 3.876 1.00 . B B . 220 LEU H 1 1
17 30961 2 1 20 LEU HA H 21.391 -13.924 2.081 1.00 . B B . 220 LEU HA 1 1
17 30962 2 1 20 LEU HB2 H 19.578 -12.598 3.235 1.00 . B B . 220 LEU HB2 1 1
17 30963 2 1 20 LEU HB3 H 20.354 -12.986 4.754 1.00 . B B . 220 LEU HB3 1 1
17 30964 2 1 20 LEU HD11 H 20.804 -10.927 1.638 1.00 . B B . 220 LEU HD11 1 1
17 30965 2 1 20 LEU HD12 H 22.045 -12.173 1.609 1.00 . B B . 220 LEU HD12 1 1
17 30966 2 1 20 LEU HD13 H 22.469 -10.520 2.043 1.00 . B B . 220 LEU HD13 1 1
17 30967 2 1 20 LEU HD21 H 21.474 -9.530 4.088 1.00 . B B . 220 LEU HD21 1 1
17 30968 2 1 20 LEU HD22 H 20.753 -10.582 5.304 1.00 . B B . 220 LEU HD22 1 1
17 30969 2 1 20 LEU HD23 H 19.855 -10.184 3.838 1.00 . B B . 220 LEU HD23 1 1
17 30970 2 1 20 LEU HG H 22.376 -11.805 4.024 1.00 . B B . 220 LEU HG 1 1
17 30971 2 1 20 LEU N N 20.108 -15.162 3.102 1.00 . B B . 220 LEU N 1 1
17 30972 2 1 20 LEU O O 22.110 -15.060 5.022 1.00 . B B . 220 LEU O 1 1
17 30973 2 1 21 VAL C C 25.725 -13.808 4.066 1.00 . B B . 221 VAL C 1 1
17 30974 2 1 21 VAL CA C 24.658 -14.890 4.017 1.00 . B B . 221 VAL CA 1 1
17 30975 2 1 21 VAL CB C 25.229 -16.122 3.270 1.00 . B B . 221 VAL CB 1 1
17 30976 2 1 21 VAL CG1 C 26.297 -16.819 4.099 1.00 . B B . 221 VAL CG1 1 1
17 30977 2 1 21 VAL CG2 C 24.125 -17.098 2.884 1.00 . B B . 221 VAL CG2 1 1
17 30978 2 1 21 VAL H H 23.539 -13.899 2.530 1.00 . B B . 221 VAL H 1 1
17 30979 2 1 21 VAL HA H 24.409 -15.187 5.027 1.00 . B B . 221 VAL HA 1 1
17 30980 2 1 21 VAL HB H 25.694 -15.771 2.362 1.00 . B B . 221 VAL HB 1 1
17 30981 2 1 21 VAL HG11 H 27.111 -16.137 4.292 1.00 . B B . 221 VAL HG11 1 1
17 30982 2 1 21 VAL HG12 H 26.668 -17.677 3.560 1.00 . B B . 221 VAL HG12 1 1
17 30983 2 1 21 VAL HG13 H 25.868 -17.141 5.038 1.00 . B B . 221 VAL HG13 1 1
17 30984 2 1 21 VAL HG21 H 23.577 -17.385 3.768 1.00 . B B . 221 VAL HG21 1 1
17 30985 2 1 21 VAL HG22 H 24.564 -17.972 2.431 1.00 . B B . 221 VAL HG22 1 1
17 30986 2 1 21 VAL HG23 H 23.453 -16.625 2.181 1.00 . B B . 221 VAL HG23 1 1
17 30987 2 1 21 VAL N N 23.460 -14.400 3.366 1.00 . B B . 221 VAL N 1 1
17 30988 2 1 21 VAL O O 25.924 -13.083 3.087 1.00 . B B . 221 VAL O 1 1
17 30989 2 1 22 HIS C C 28.698 -13.302 4.831 1.00 . B B . 222 HIS C 1 1
17 30990 2 1 22 HIS CA C 27.425 -12.685 5.384 1.00 . B B . 222 HIS CA 1 1
17 30991 2 1 22 HIS CB C 27.650 -12.350 6.857 1.00 . B B . 222 HIS CB 1 1
17 30992 2 1 22 HIS CD2 C 27.520 -9.778 7.139 1.00 . B B . 222 HIS CD2 1 1
17 30993 2 1 22 HIS CE1 C 29.643 -9.370 7.494 1.00 . B B . 222 HIS CE1 1 1
17 30994 2 1 22 HIS CG C 28.173 -10.962 7.098 1.00 . B B . 222 HIS CG 1 1
17 30995 2 1 22 HIS H H 26.051 -14.168 6.008 1.00 . B B . 222 HIS H 1 1
17 30996 2 1 22 HIS HA H 27.180 -11.788 4.834 1.00 . B B . 222 HIS HA 1 1
17 30997 2 1 22 HIS HB2 H 26.722 -12.474 7.402 1.00 . B B . 222 HIS HB2 1 1
17 30998 2 1 22 HIS HB3 H 28.379 -13.045 7.256 1.00 . B B . 222 HIS HB3 1 1
17 30999 2 1 22 HIS HD1 H 30.240 -11.321 7.387 1.00 . B B . 222 HIS HD1 1 1
17 31000 2 1 22 HIS HD2 H 26.459 -9.631 6.998 1.00 . B B . 222 HIS HD2 1 1
17 31001 2 1 22 HIS HE1 H 30.574 -8.853 7.669 1.00 . B B . 222 HIS HE1 1 1
17 31002 2 1 22 HIS HE2 H 28.248 -7.881 7.668 1.00 . B B . 222 HIS HE2 1 1
17 31003 2 1 22 HIS N N 26.344 -13.644 5.231 1.00 . B B . 222 HIS N 1 1
17 31004 2 1 22 HIS ND1 N 29.504 -10.671 7.326 1.00 . B B . 222 HIS ND1 1 1
17 31005 2 1 22 HIS NE2 N 28.454 -8.803 7.387 1.00 . B B . 222 HIS NE2 1 1
17 31006 2 1 22 HIS O O 28.733 -14.497 4.551 1.00 . B B . 222 HIS O 1 1
17 31007 2 1 23 ASP C C 31.596 -14.070 5.197 1.00 . B B . 223 ASP C 1 1
17 31008 2 1 23 ASP CA C 31.038 -13.002 4.250 1.00 . B B . 223 ASP CA 1 1
17 31009 2 1 23 ASP CB C 32.031 -11.848 4.114 1.00 . B B . 223 ASP CB 1 1
17 31010 2 1 23 ASP CG C 33.382 -12.289 3.583 1.00 . B B . 223 ASP CG 1 1
17 31011 2 1 23 ASP H H 29.640 -11.560 4.952 1.00 . B B . 223 ASP H 1 1
17 31012 2 1 23 ASP HA H 30.883 -13.447 3.279 1.00 . B B . 223 ASP HA 1 1
17 31013 2 1 23 ASP HB2 H 31.625 -11.118 3.434 1.00 . B B . 223 ASP HB2 1 1
17 31014 2 1 23 ASP HB3 H 32.178 -11.390 5.082 1.00 . B B . 223 ASP HB3 1 1
17 31015 2 1 23 ASP N N 29.743 -12.508 4.726 1.00 . B B . 223 ASP N 1 1
17 31016 2 1 23 ASP O O 32.401 -14.909 4.804 1.00 . B B . 223 ASP O 1 1
17 31017 2 1 23 ASP OD1 O 34.365 -12.247 4.347 1.00 . B B . 223 ASP OD1 1 1
17 31018 2 1 23 ASP OD2 O 33.463 -12.661 2.391 1.00 . B B . 223 ASP OD2 1 1
17 31019 2 1 24 ASN C C 30.997 -16.370 7.168 1.00 . B B . 224 ASN C 1 1
17 31020 2 1 24 ASN CA C 31.570 -14.996 7.465 1.00 . B B . 224 ASN CA 1 1
17 31021 2 1 24 ASN CB C 31.059 -14.585 8.847 1.00 . B B . 224 ASN CB 1 1
17 31022 2 1 24 ASN CG C 30.962 -13.088 9.042 1.00 . B B . 224 ASN CG 1 1
17 31023 2 1 24 ASN H H 30.485 -13.355 6.687 1.00 . B B . 224 ASN H 1 1
17 31024 2 1 24 ASN HA H 32.649 -15.034 7.466 1.00 . B B . 224 ASN HA 1 1
17 31025 2 1 24 ASN HB2 H 30.074 -15.005 8.993 1.00 . B B . 224 ASN HB2 1 1
17 31026 2 1 24 ASN HB3 H 31.723 -14.982 9.599 1.00 . B B . 224 ASN HB3 1 1
17 31027 2 1 24 ASN HD21 H 29.357 -13.366 10.170 1.00 . B B . 224 ASN HD21 1 1
17 31028 2 1 24 ASN HD22 H 29.863 -11.723 9.965 1.00 . B B . 224 ASN HD22 1 1
17 31029 2 1 24 ASN N N 31.122 -14.047 6.442 1.00 . B B . 224 ASN N 1 1
17 31030 2 1 24 ASN ND2 N 29.961 -12.681 9.796 1.00 . B B . 224 ASN ND2 1 1
17 31031 2 1 24 ASN O O 31.586 -17.393 7.504 1.00 . B B . 224 ASN O 1 1
17 31032 2 1 24 ASN OD1 O 31.735 -12.307 8.493 1.00 . B B . 224 ASN OD1 1 1
17 31033 2 1 25 GLY C C 27.918 -17.898 7.087 1.00 . B B . 225 GLY C 1 1
17 31034 2 1 25 GLY CA C 29.127 -17.594 6.227 1.00 . B B . 225 GLY CA 1 1
17 31035 2 1 25 GLY H H 29.351 -15.500 6.461 1.00 . B B . 225 GLY H 1 1
17 31036 2 1 25 GLY HA2 H 28.801 -17.500 5.206 1.00 . B B . 225 GLY HA2 1 1
17 31037 2 1 25 GLY HA3 H 29.825 -18.416 6.299 1.00 . B B . 225 GLY HA3 1 1
17 31038 2 1 25 GLY N N 29.795 -16.362 6.608 1.00 . B B . 225 GLY N 1 1
17 31039 2 1 25 GLY O O 27.361 -18.995 7.028 1.00 . B B . 225 GLY O 1 1
17 31040 2 1 26 ASN C C 25.061 -16.673 8.050 1.00 . B B . 226 ASN C 1 1
17 31041 2 1 26 ASN CA C 26.346 -17.082 8.752 1.00 . B B . 226 ASN CA 1 1
17 31042 2 1 26 ASN CB C 26.527 -16.290 10.055 1.00 . B B . 226 ASN CB 1 1
17 31043 2 1 26 ASN CG C 27.230 -14.973 9.866 1.00 . B B . 226 ASN CG 1 1
17 31044 2 1 26 ASN H H 27.951 -16.056 7.832 1.00 . B B . 226 ASN H 1 1
17 31045 2 1 26 ASN HA H 26.273 -18.130 8.998 1.00 . B B . 226 ASN HA 1 1
17 31046 2 1 26 ASN HB2 H 25.553 -16.059 10.444 1.00 . B B . 226 ASN HB2 1 1
17 31047 2 1 26 ASN HB3 H 27.076 -16.883 10.767 1.00 . B B . 226 ASN HB3 1 1
17 31048 2 1 26 ASN HD21 H 26.147 -14.631 8.252 1.00 . B B . 226 ASN HD21 1 1
17 31049 2 1 26 ASN HD22 H 27.290 -13.402 8.680 1.00 . B B . 226 ASN HD22 1 1
17 31050 2 1 26 ASN N N 27.508 -16.925 7.880 1.00 . B B . 226 ASN N 1 1
17 31051 2 1 26 ASN ND2 N 26.855 -14.265 8.833 1.00 . B B . 226 ASN ND2 1 1
17 31052 2 1 26 ASN O O 25.045 -15.710 7.276 1.00 . B B . 226 ASN O 1 1
17 31053 2 1 26 ASN OD1 O 28.077 -14.579 10.661 1.00 . B B . 226 ASN OD1 1 1
17 31054 2 1 27 ILE C C 22.055 -15.943 8.472 1.00 . B B . 227 ILE C 1 1
17 31055 2 1 27 ILE CA C 22.694 -17.116 7.744 1.00 . B B . 227 ILE CA 1 1
17 31056 2 1 27 ILE CB C 21.756 -18.343 7.798 1.00 . B B . 227 ILE CB 1 1
17 31057 2 1 27 ILE CD1 C 22.733 -19.321 5.630 1.00 . B B . 227 ILE CD1 1 1
17 31058 2 1 27 ILE CG1 C 22.392 -19.549 7.090 1.00 . B B . 227 ILE CG1 1 1
17 31059 2 1 27 ILE CG2 C 20.392 -18.019 7.197 1.00 . B B . 227 ILE CG2 1 1
17 31060 2 1 27 ILE H H 24.055 -18.103 9.023 1.00 . B B . 227 ILE H 1 1
17 31061 2 1 27 ILE HA H 22.843 -16.846 6.710 1.00 . B B . 227 ILE HA 1 1
17 31062 2 1 27 ILE HB H 21.606 -18.593 8.833 1.00 . B B . 227 ILE HB 1 1
17 31063 2 1 27 ILE HD11 H 23.129 -20.235 5.210 1.00 . B B . 227 ILE HD11 1 1
17 31064 2 1 27 ILE HD12 H 23.474 -18.539 5.549 1.00 . B B . 227 ILE HD12 1 1
17 31065 2 1 27 ILE HD13 H 21.845 -19.034 5.090 1.00 . B B . 227 ILE HD13 1 1
17 31066 2 1 27 ILE HG12 H 23.305 -19.810 7.601 1.00 . B B . 227 ILE HG12 1 1
17 31067 2 1 27 ILE HG13 H 21.709 -20.384 7.143 1.00 . B B . 227 ILE HG13 1 1
17 31068 2 1 27 ILE HG21 H 19.785 -18.911 7.186 1.00 . B B . 227 ILE HG21 1 1
17 31069 2 1 27 ILE HG22 H 20.519 -17.657 6.187 1.00 . B B . 227 ILE HG22 1 1
17 31070 2 1 27 ILE HG23 H 19.905 -17.261 7.793 1.00 . B B . 227 ILE HG23 1 1
17 31071 2 1 27 ILE N N 23.991 -17.403 8.332 1.00 . B B . 227 ILE N 1 1
17 31072 2 1 27 ILE O O 21.821 -15.999 9.676 1.00 . B B . 227 ILE O 1 1
17 31073 2 1 28 LEU C C 19.770 -13.693 8.194 1.00 . B B . 228 LEU C 1 1
17 31074 2 1 28 LEU CA C 21.280 -13.648 8.300 1.00 . B B . 228 LEU CA 1 1
17 31075 2 1 28 LEU CB C 21.822 -12.465 7.522 1.00 . B B . 228 LEU CB 1 1
17 31076 2 1 28 LEU CD1 C 23.747 -11.512 6.293 1.00 . B B . 228 LEU CD1 1 1
17 31077 2 1 28 LEU CD2 C 23.989 -12.045 8.716 1.00 . B B . 228 LEU CD2 1 1
17 31078 2 1 28 LEU CG C 23.340 -12.444 7.402 1.00 . B B . 228 LEU CG 1 1
17 31079 2 1 28 LEU H H 22.053 -14.890 6.778 1.00 . B B . 228 LEU H 1 1
17 31080 2 1 28 LEU HA H 21.571 -13.571 9.334 1.00 . B B . 228 LEU HA 1 1
17 31081 2 1 28 LEU HB2 H 21.400 -12.485 6.528 1.00 . B B . 228 LEU HB2 1 1
17 31082 2 1 28 LEU HB3 H 21.508 -11.557 8.015 1.00 . B B . 228 LEU HB3 1 1
17 31083 2 1 28 LEU HD11 H 24.803 -11.305 6.360 1.00 . B B . 228 LEU HD11 1 1
17 31084 2 1 28 LEU HD12 H 23.183 -10.594 6.366 1.00 . B B . 228 LEU HD12 1 1
17 31085 2 1 28 LEU HD13 H 23.533 -11.994 5.350 1.00 . B B . 228 LEU HD13 1 1
17 31086 2 1 28 LEU HD21 H 25.062 -12.012 8.592 1.00 . B B . 228 LEU HD21 1 1
17 31087 2 1 28 LEU HD22 H 23.738 -12.771 9.474 1.00 . B B . 228 LEU HD22 1 1
17 31088 2 1 28 LEU HD23 H 23.628 -11.071 9.016 1.00 . B B . 228 LEU HD23 1 1
17 31089 2 1 28 LEU HG H 23.687 -13.434 7.144 1.00 . B B . 228 LEU HG 1 1
17 31090 2 1 28 LEU N N 21.845 -14.863 7.740 1.00 . B B . 228 LEU N 1 1
17 31091 2 1 28 LEU O O 19.051 -13.283 9.103 1.00 . B B . 228 LEU O 1 1
17 31092 2 1 29 ALA C C 17.593 -15.415 5.816 1.00 . B B . 229 ALA C 1 1
17 31093 2 1 29 ALA CA C 17.881 -14.299 6.804 1.00 . B B . 229 ALA CA 1 1
17 31094 2 1 29 ALA CB C 17.278 -12.997 6.308 1.00 . B B . 229 ALA CB 1 1
17 31095 2 1 29 ALA H H 19.943 -14.330 6.313 1.00 . B B . 229 ALA H 1 1
17 31096 2 1 29 ALA HA H 17.417 -14.543 7.745 1.00 . B B . 229 ALA HA 1 1
17 31097 2 1 29 ALA HB1 H 17.328 -12.261 7.097 1.00 . B B . 229 ALA HB1 1 1
17 31098 2 1 29 ALA HB2 H 16.249 -13.159 6.030 1.00 . B B . 229 ALA HB2 1 1
17 31099 2 1 29 ALA HB3 H 17.835 -12.645 5.451 1.00 . B B . 229 ALA HB3 1 1
17 31100 2 1 29 ALA N N 19.307 -14.150 7.042 1.00 . B B . 229 ALA N 1 1
17 31101 2 1 29 ALA O O 18.485 -15.886 5.112 1.00 . B B . 229 ALA O 1 1
17 31102 2 1 30 ASP C C 14.491 -16.514 4.358 1.00 . B B . 230 ASP C 1 1
17 31103 2 1 30 ASP CA C 15.864 -16.887 4.908 1.00 . B B . 230 ASP CA 1 1
17 31104 2 1 30 ASP CB C 15.795 -18.202 5.700 1.00 . B B . 230 ASP CB 1 1
17 31105 2 1 30 ASP CG C 15.121 -19.337 4.948 1.00 . B B . 230 ASP CG 1 1
17 31106 2 1 30 ASP H H 15.694 -15.397 6.393 1.00 . B B . 230 ASP H 1 1
17 31107 2 1 30 ASP HA H 16.557 -16.993 4.087 1.00 . B B . 230 ASP HA 1 1
17 31108 2 1 30 ASP HB2 H 16.799 -18.511 5.947 1.00 . B B . 230 ASP HB2 1 1
17 31109 2 1 30 ASP HB3 H 15.246 -18.027 6.616 1.00 . B B . 230 ASP HB3 1 1
17 31110 2 1 30 ASP N N 16.338 -15.820 5.780 1.00 . B B . 230 ASP N 1 1
17 31111 2 1 30 ASP O O 13.801 -15.691 4.947 1.00 . B B . 230 ASP O 1 1
17 31112 2 1 30 ASP OD1 O 13.910 -19.550 5.156 1.00 . B B . 230 ASP OD1 1 1
17 31113 2 1 30 ASP OD2 O 15.790 -20.020 4.153 1.00 . B B . 230 ASP OD2 1 1
17 31114 2 1 31 SER C C 11.672 -17.060 3.485 1.00 . B B . 231 SER C 1 1
17 31115 2 1 31 SER CA C 12.854 -16.776 2.548 1.00 . B B . 231 SER CA 1 1
17 31116 2 1 31 SER CB C 12.733 -17.622 1.279 1.00 . B B . 231 SER CB 1 1
17 31117 2 1 31 SER H H 14.795 -17.623 2.725 1.00 . B B . 231 SER H 1 1
17 31118 2 1 31 SER HA H 12.826 -15.729 2.265 1.00 . B B . 231 SER HA 1 1
17 31119 2 1 31 SER HB2 H 11.721 -17.561 0.903 1.00 . B B . 231 SER HB2 1 1
17 31120 2 1 31 SER HB3 H 13.410 -17.244 0.531 1.00 . B B . 231 SER HB3 1 1
17 31121 2 1 31 SER HG H 13.432 -19.062 2.417 1.00 . B B . 231 SER HG 1 1
17 31122 2 1 31 SER N N 14.148 -17.042 3.187 1.00 . B B . 231 SER N 1 1
17 31123 2 1 31 SER O O 10.658 -16.364 3.449 1.00 . B B . 231 SER O 1 1
17 31124 2 1 31 SER OG O 13.047 -18.981 1.536 1.00 . B B . 231 SER OG 1 1
17 31125 2 1 32 GLY C C 9.748 -19.421 4.560 1.00 . B B . 232 GLY C 1 1
17 31126 2 1 32 GLY CA C 10.731 -18.478 5.213 1.00 . B B . 232 GLY CA 1 1
17 31127 2 1 32 GLY H H 12.626 -18.620 4.292 1.00 . B B . 232 GLY H 1 1
17 31128 2 1 32 GLY HA2 H 11.160 -18.960 6.078 1.00 . B B . 232 GLY HA2 1 1
17 31129 2 1 32 GLY HA3 H 10.204 -17.587 5.529 1.00 . B B . 232 GLY HA3 1 1
17 31130 2 1 32 GLY N N 11.796 -18.102 4.300 1.00 . B B . 232 GLY N 1 1
17 31131 2 1 32 GLY O O 9.421 -20.477 5.104 1.00 . B B . 232 GLY O 1 1
17 31132 2 1 33 GLU C C 9.048 -20.772 1.607 1.00 . B B . 233 GLU C 1 1
17 31133 2 1 33 GLU CA C 8.361 -19.837 2.604 1.00 . B B . 233 GLU CA 1 1
17 31134 2 1 33 GLU CB C 7.402 -18.891 1.880 1.00 . B B . 233 GLU CB 1 1
17 31135 2 1 33 GLU CD C 5.571 -17.137 2.127 1.00 . B B . 233 GLU CD 1 1
17 31136 2 1 33 GLU CG C 6.636 -17.971 2.822 1.00 . B B . 233 GLU CG 1 1
17 31137 2 1 33 GLU H H 9.720 -18.254 2.954 1.00 . B B . 233 GLU H 1 1
17 31138 2 1 33 GLU HA H 7.795 -20.435 3.304 1.00 . B B . 233 GLU HA 1 1
17 31139 2 1 33 GLU HB2 H 7.973 -18.276 1.196 1.00 . B B . 233 GLU HB2 1 1
17 31140 2 1 33 GLU HB3 H 6.688 -19.476 1.319 1.00 . B B . 233 GLU HB3 1 1
17 31141 2 1 33 GLU HG2 H 6.156 -18.577 3.575 1.00 . B B . 233 GLU HG2 1 1
17 31142 2 1 33 GLU HG3 H 7.339 -17.302 3.297 1.00 . B B . 233 GLU HG3 1 1
17 31143 2 1 33 GLU N N 9.336 -19.062 3.359 1.00 . B B . 233 GLU N 1 1
17 31144 2 1 33 GLU O O 10.265 -20.932 1.636 1.00 . B B . 233 GLU O 1 1
17 31145 2 1 33 GLU OE1 O 5.736 -16.818 0.927 1.00 . B B . 233 GLU OE1 1 1
17 31146 2 1 33 GLU OE2 O 4.558 -16.803 2.785 1.00 . B B . 233 GLU OE2 1 1
17 31147 2 1 34 GLY C C 7.818 -22.541 -1.370 1.00 . B B . 234 GLY C 1 1
17 31148 2 1 34 GLY CA C 8.797 -22.330 -0.236 1.00 . B B . 234 GLY CA 1 1
17 31149 2 1 34 GLY H H 7.286 -21.277 0.808 1.00 . B B . 234 GLY H 1 1
17 31150 2 1 34 GLY HA2 H 9.712 -21.915 -0.632 1.00 . B B . 234 GLY HA2 1 1
17 31151 2 1 34 GLY HA3 H 9.009 -23.281 0.227 1.00 . B B . 234 GLY HA3 1 1
17 31152 2 1 34 GLY N N 8.256 -21.421 0.761 1.00 . B B . 234 GLY N 1 1
17 31153 2 1 34 GLY O O 6.637 -22.795 -1.129 1.00 . B B . 234 GLY O 1 1
17 31154 2 1 35 TYR C C 8.155 -23.300 -4.898 1.00 . B B . 235 TYR C 1 1
17 31155 2 1 35 TYR CA C 7.434 -22.584 -3.777 1.00 . B B . 235 TYR CA 1 1
17 31156 2 1 35 TYR CB C 6.979 -21.204 -4.271 1.00 . B B . 235 TYR CB 1 1
17 31157 2 1 35 TYR CD1 C 4.782 -20.468 -3.260 1.00 . B B . 235 TYR CD1 1 1
17 31158 2 1 35 TYR CD2 C 6.798 -19.635 -2.307 1.00 . B B . 235 TYR CD2 1 1
17 31159 2 1 35 TYR CE1 C 4.045 -19.751 -2.335 1.00 . B B . 235 TYR CE1 1 1
17 31160 2 1 35 TYR CE2 C 6.071 -18.920 -1.383 1.00 . B B . 235 TYR CE2 1 1
17 31161 2 1 35 TYR CG C 6.171 -20.420 -3.261 1.00 . B B . 235 TYR CG 1 1
17 31162 2 1 35 TYR CZ C 4.697 -18.978 -1.399 1.00 . B B . 235 TYR CZ 1 1
17 31163 2 1 35 TYR H H 9.279 -22.426 -2.739 1.00 . B B . 235 TYR H 1 1
17 31164 2 1 35 TYR HA H 6.567 -23.163 -3.498 1.00 . B B . 235 TYR HA 1 1
17 31165 2 1 35 TYR HB2 H 7.848 -20.617 -4.524 1.00 . B B . 235 TYR HB2 1 1
17 31166 2 1 35 TYR HB3 H 6.371 -21.333 -5.157 1.00 . B B . 235 TYR HB3 1 1
17 31167 2 1 35 TYR HD1 H 4.275 -21.077 -3.995 1.00 . B B . 235 TYR HD1 1 1
17 31168 2 1 35 TYR HD2 H 7.876 -19.588 -2.293 1.00 . B B . 235 TYR HD2 1 1
17 31169 2 1 35 TYR HE1 H 2.965 -19.797 -2.350 1.00 . B B . 235 TYR HE1 1 1
17 31170 2 1 35 TYR HE2 H 6.580 -18.312 -0.652 1.00 . B B . 235 TYR HE2 1 1
17 31171 2 1 35 TYR HH H 4.553 -17.597 -0.050 1.00 . B B . 235 TYR HH 1 1
17 31172 2 1 35 TYR N N 8.303 -22.469 -2.605 1.00 . B B . 235 TYR N 1 1
17 31173 2 1 35 TYR O O 9.369 -23.479 -4.845 1.00 . B B . 235 TYR O 1 1
17 31174 2 1 35 TYR OH O 3.975 -18.265 -0.470 1.00 . B B . 235 TYR OH 1 1
17 31175 2 1 36 ALA C C 8.394 -23.445 -8.188 1.00 . B B . 236 ALA C 1 1
17 31176 2 1 36 ALA CA C 7.983 -24.381 -7.059 1.00 . B B . 236 ALA CA 1 1
17 31177 2 1 36 ALA CB C 6.999 -25.428 -7.564 1.00 . B B . 236 ALA CB 1 1
17 31178 2 1 36 ALA H H 6.465 -23.416 -5.953 1.00 . B B . 236 ALA H 1 1
17 31179 2 1 36 ALA HA H 8.860 -24.895 -6.705 1.00 . B B . 236 ALA HA 1 1
17 31180 2 1 36 ALA HB1 H 7.453 -25.989 -8.370 1.00 . B B . 236 ALA HB1 1 1
17 31181 2 1 36 ALA HB2 H 6.106 -24.940 -7.923 1.00 . B B . 236 ALA HB2 1 1
17 31182 2 1 36 ALA HB3 H 6.745 -26.099 -6.758 1.00 . B B . 236 ALA HB3 1 1
17 31183 2 1 36 ALA N N 7.416 -23.653 -5.937 1.00 . B B . 236 ALA N 1 1
17 31184 2 1 36 ALA O O 8.743 -23.902 -9.276 1.00 . B B . 236 ALA O 1 1
17 31185 2 1 37 SER C C 9.998 -20.408 -8.534 1.00 . B B . 237 SER C 1 1
17 31186 2 1 37 SER CA C 8.759 -21.183 -8.963 1.00 . B B . 237 SER CA 1 1
17 31187 2 1 37 SER CB C 7.639 -20.198 -9.250 1.00 . B B . 237 SER CB 1 1
17 31188 2 1 37 SER H H 8.086 -21.822 -7.060 1.00 . B B . 237 SER H 1 1
17 31189 2 1 37 SER HA H 8.990 -21.732 -9.864 1.00 . B B . 237 SER HA 1 1
17 31190 2 1 37 SER HB2 H 7.636 -19.429 -8.498 1.00 . B B . 237 SER HB2 1 1
17 31191 2 1 37 SER HB3 H 7.817 -19.751 -10.215 1.00 . B B . 237 SER HB3 1 1
17 31192 2 1 37 SER HG H 6.068 -20.909 -10.191 1.00 . B B . 237 SER HG 1 1
17 31193 2 1 37 SER N N 8.364 -22.141 -7.939 1.00 . B B . 237 SER N 1 1
17 31194 2 1 37 SER O O 10.032 -19.786 -7.464 1.00 . B B . 237 SER O 1 1
17 31195 2 1 37 SER OG O 6.377 -20.844 -9.277 1.00 . B B . 237 SER OG 1 1
17 31196 2 1 38 LYS C C 12.007 -18.191 -9.088 1.00 . B B . 238 LYS C 1 1
17 31197 2 1 38 LYS CA C 12.232 -19.690 -9.176 1.00 . B B . 238 LYS CA 1 1
17 31198 2 1 38 LYS CB C 13.251 -20.043 -10.267 1.00 . B B . 238 LYS CB 1 1
17 31199 2 1 38 LYS CD C 13.658 -20.323 -12.744 1.00 . B B . 238 LYS CD 1 1
17 31200 2 1 38 LYS CE C 15.158 -20.150 -12.565 1.00 . B B . 238 LYS CE 1 1
17 31201 2 1 38 LYS CG C 12.859 -19.592 -11.672 1.00 . B B . 238 LYS CG 1 1
17 31202 2 1 38 LYS H H 10.846 -20.835 -10.283 1.00 . B B . 238 LYS H 1 1
17 31203 2 1 38 LYS HA H 12.605 -20.032 -8.224 1.00 . B B . 238 LYS HA 1 1
17 31204 2 1 38 LYS HB2 H 14.193 -19.579 -10.017 1.00 . B B . 238 LYS HB2 1 1
17 31205 2 1 38 LYS HB3 H 13.384 -21.115 -10.282 1.00 . B B . 238 LYS HB3 1 1
17 31206 2 1 38 LYS HD2 H 13.423 -21.376 -12.702 1.00 . B B . 238 LYS HD2 1 1
17 31207 2 1 38 LYS HD3 H 13.376 -19.932 -13.712 1.00 . B B . 238 LYS HD3 1 1
17 31208 2 1 38 LYS HE2 H 15.400 -19.101 -12.652 1.00 . B B . 238 LYS HE2 1 1
17 31209 2 1 38 LYS HE3 H 15.436 -20.504 -11.584 1.00 . B B . 238 LYS HE3 1 1
17 31210 2 1 38 LYS HG2 H 11.805 -19.782 -11.823 1.00 . B B . 238 LYS HG2 1 1
17 31211 2 1 38 LYS HG3 H 13.047 -18.531 -11.760 1.00 . B B . 238 LYS HG3 1 1
17 31212 2 1 38 LYS HZ1 H 15.711 -20.554 -14.537 1.00 . B B . 238 LYS HZ1 1 1
17 31213 2 1 38 LYS HZ2 H 15.676 -21.918 -13.542 1.00 . B B . 238 LYS HZ2 1 1
17 31214 2 1 38 LYS HZ3 H 16.946 -20.813 -13.411 1.00 . B B . 238 LYS HZ3 1 1
17 31215 2 1 38 LYS N N 10.974 -20.377 -9.427 1.00 . B B . 238 LYS N 1 1
17 31216 2 1 38 LYS NZ N 15.925 -20.911 -13.585 1.00 . B B . 238 LYS NZ 1 1
17 31217 2 1 38 LYS O O 12.640 -17.503 -8.294 1.00 . B B . 238 LYS O 1 1
17 31218 2 1 39 GLN C C 10.225 -15.869 -8.510 1.00 . B B . 239 GLN C 1 1
17 31219 2 1 39 GLN CA C 10.724 -16.294 -9.884 1.00 . B B . 239 GLN CA 1 1
17 31220 2 1 39 GLN CB C 9.667 -16.000 -10.947 1.00 . B B . 239 GLN CB 1 1
17 31221 2 1 39 GLN CD C 8.162 -14.265 -12.041 1.00 . B B . 239 GLN CD 1 1
17 31222 2 1 39 GLN CG C 9.207 -14.545 -10.976 1.00 . B B . 239 GLN CG 1 1
17 31223 2 1 39 GLN H H 10.554 -18.319 -10.447 1.00 . B B . 239 GLN H 1 1
17 31224 2 1 39 GLN HA H 11.623 -15.740 -10.114 1.00 . B B . 239 GLN HA 1 1
17 31225 2 1 39 GLN HB2 H 10.073 -16.247 -11.915 1.00 . B B . 239 GLN HB2 1 1
17 31226 2 1 39 GLN HB3 H 8.812 -16.624 -10.756 1.00 . B B . 239 GLN HB3 1 1
17 31227 2 1 39 GLN HE21 H 7.428 -16.110 -11.874 1.00 . B B . 239 GLN HE21 1 1
17 31228 2 1 39 GLN HE22 H 6.651 -15.087 -13.029 1.00 . B B . 239 GLN HE22 1 1
17 31229 2 1 39 GLN HG2 H 8.784 -14.296 -10.013 1.00 . B B . 239 GLN HG2 1 1
17 31230 2 1 39 GLN HG3 H 10.062 -13.914 -11.161 1.00 . B B . 239 GLN HG3 1 1
17 31231 2 1 39 GLN N N 11.063 -17.704 -9.881 1.00 . B B . 239 GLN N 1 1
17 31232 2 1 39 GLN NE2 N 7.333 -15.253 -12.346 1.00 . B B . 239 GLN NE2 1 1
17 31233 2 1 39 GLN O O 10.712 -14.893 -7.949 1.00 . B B . 239 GLN O 1 1
17 31234 2 1 39 GLN OE1 O 8.086 -13.159 -12.572 1.00 . B B . 239 GLN OE1 1 1
17 31235 2 1 40 LYS C C 9.798 -16.230 -5.566 1.00 . B B . 240 LYS C 1 1
17 31236 2 1 40 LYS CA C 8.728 -16.370 -6.639 1.00 . B B . 240 LYS CA 1 1
17 31237 2 1 40 LYS CB C 7.702 -17.443 -6.245 1.00 . B B . 240 LYS CB 1 1
17 31238 2 1 40 LYS CD C 6.440 -15.965 -4.602 1.00 . B B . 240 LYS CD 1 1
17 31239 2 1 40 LYS CE C 5.966 -15.839 -3.158 1.00 . B B . 240 LYS CE 1 1
17 31240 2 1 40 LYS CG C 7.147 -17.299 -4.830 1.00 . B B . 240 LYS CG 1 1
17 31241 2 1 40 LYS H H 9.095 -17.513 -8.380 1.00 . B B . 240 LYS H 1 1
17 31242 2 1 40 LYS HA H 8.219 -15.423 -6.737 1.00 . B B . 240 LYS HA 1 1
17 31243 2 1 40 LYS HB2 H 6.872 -17.398 -6.933 1.00 . B B . 240 LYS HB2 1 1
17 31244 2 1 40 LYS HB3 H 8.167 -18.414 -6.324 1.00 . B B . 240 LYS HB3 1 1
17 31245 2 1 40 LYS HD2 H 7.127 -15.161 -4.817 1.00 . B B . 240 LYS HD2 1 1
17 31246 2 1 40 LYS HD3 H 5.586 -15.902 -5.263 1.00 . B B . 240 LYS HD3 1 1
17 31247 2 1 40 LYS HE2 H 5.311 -16.669 -2.941 1.00 . B B . 240 LYS HE2 1 1
17 31248 2 1 40 LYS HE3 H 6.826 -15.886 -2.507 1.00 . B B . 240 LYS HE3 1 1
17 31249 2 1 40 LYS HG2 H 6.438 -18.094 -4.657 1.00 . B B . 240 LYS HG2 1 1
17 31250 2 1 40 LYS HG3 H 7.964 -17.389 -4.127 1.00 . B B . 240 LYS HG3 1 1
17 31251 2 1 40 LYS HZ1 H 5.824 -13.753 -3.132 1.00 . B B . 240 LYS HZ1 1 1
17 31252 2 1 40 LYS HZ2 H 4.963 -14.514 -1.895 1.00 . B B . 240 LYS HZ2 1 1
17 31253 2 1 40 LYS HZ3 H 4.362 -14.533 -3.472 1.00 . B B . 240 LYS HZ3 1 1
17 31254 2 1 40 LYS N N 9.330 -16.676 -7.935 1.00 . B B . 240 LYS N 1 1
17 31255 2 1 40 LYS NZ N 5.230 -14.571 -2.898 1.00 . B B . 240 LYS NZ 1 1
17 31256 2 1 40 LYS O O 9.711 -15.342 -4.719 1.00 . B B . 240 LYS O 1 1
17 31257 2 1 41 ALA C C 12.553 -15.616 -4.747 1.00 . B B . 241 ALA C 1 1
17 31258 2 1 41 ALA CA C 11.905 -16.990 -4.647 1.00 . B B . 241 ALA CA 1 1
17 31259 2 1 41 ALA CB C 12.932 -18.081 -4.893 1.00 . B B . 241 ALA CB 1 1
17 31260 2 1 41 ALA H H 10.800 -17.833 -6.257 1.00 . B B . 241 ALA H 1 1
17 31261 2 1 41 ALA HA H 11.508 -17.115 -3.656 1.00 . B B . 241 ALA HA 1 1
17 31262 2 1 41 ALA HB1 H 13.386 -17.938 -5.864 1.00 . B B . 241 ALA HB1 1 1
17 31263 2 1 41 ALA HB2 H 12.447 -19.045 -4.860 1.00 . B B . 241 ALA HB2 1 1
17 31264 2 1 41 ALA HB3 H 13.695 -18.037 -4.131 1.00 . B B . 241 ALA HB3 1 1
17 31265 2 1 41 ALA N N 10.805 -17.097 -5.600 1.00 . B B . 241 ALA N 1 1
17 31266 2 1 41 ALA O O 12.654 -14.877 -3.762 1.00 . B B . 241 ALA O 1 1
17 31267 2 1 42 LYS C C 12.620 -12.800 -5.888 1.00 . B B . 242 LYS C 1 1
17 31268 2 1 42 LYS CA C 13.533 -13.971 -6.222 1.00 . B B . 242 LYS CA 1 1
17 31269 2 1 42 LYS CB C 14.013 -13.929 -7.667 1.00 . B B . 242 LYS CB 1 1
17 31270 2 1 42 LYS CD C 15.757 -14.926 -9.225 1.00 . B B . 242 LYS CD 1 1
17 31271 2 1 42 LYS CE C 14.917 -14.943 -10.488 1.00 . B B . 242 LYS CE 1 1
17 31272 2 1 42 LYS CG C 14.915 -15.112 -7.969 1.00 . B B . 242 LYS CG 1 1
17 31273 2 1 42 LYS H H 12.756 -15.862 -6.711 1.00 . B B . 242 LYS H 1 1
17 31274 2 1 42 LYS HA H 14.395 -13.914 -5.580 1.00 . B B . 242 LYS HA 1 1
17 31275 2 1 42 LYS HB2 H 13.156 -13.966 -8.326 1.00 . B B . 242 LYS HB2 1 1
17 31276 2 1 42 LYS HB3 H 14.559 -13.017 -7.838 1.00 . B B . 242 LYS HB3 1 1
17 31277 2 1 42 LYS HD2 H 16.269 -13.977 -9.163 1.00 . B B . 242 LYS HD2 1 1
17 31278 2 1 42 LYS HD3 H 16.485 -15.724 -9.278 1.00 . B B . 242 LYS HD3 1 1
17 31279 2 1 42 LYS HE2 H 14.315 -15.839 -10.495 1.00 . B B . 242 LYS HE2 1 1
17 31280 2 1 42 LYS HE3 H 14.272 -14.075 -10.491 1.00 . B B . 242 LYS HE3 1 1
17 31281 2 1 42 LYS HG2 H 15.559 -15.278 -7.124 1.00 . B B . 242 LYS HG2 1 1
17 31282 2 1 42 LYS HG3 H 14.290 -15.981 -8.106 1.00 . B B . 242 LYS HG3 1 1
17 31283 2 1 42 LYS HZ1 H 16.462 -15.704 -11.679 1.00 . B B . 242 LYS HZ1 1 1
17 31284 2 1 42 LYS HZ2 H 16.275 -14.019 -11.779 1.00 . B B . 242 LYS HZ2 1 1
17 31285 2 1 42 LYS HZ3 H 15.175 -15.032 -12.557 1.00 . B B . 242 LYS HZ3 1 1
17 31286 2 1 42 LYS N N 12.896 -15.242 -5.964 1.00 . B B . 242 LYS N 1 1
17 31287 2 1 42 LYS NZ N 15.765 -14.919 -11.711 1.00 . B B . 242 LYS NZ 1 1
17 31288 2 1 42 LYS O O 13.073 -11.803 -5.333 1.00 . B B . 242 LYS O 1 1
17 31289 2 1 43 GLN C C 10.313 -11.712 -4.305 1.00 . B B . 243 GLN C 1 1
17 31290 2 1 43 GLN CA C 10.367 -11.898 -5.818 1.00 . B B . 243 GLN CA 1 1
17 31291 2 1 43 GLN CB C 8.944 -12.207 -6.315 1.00 . B B . 243 GLN CB 1 1
17 31292 2 1 43 GLN CD C 9.500 -11.355 -8.636 1.00 . B B . 243 GLN CD 1 1
17 31293 2 1 43 GLN CG C 8.800 -12.417 -7.817 1.00 . B B . 243 GLN CG 1 1
17 31294 2 1 43 GLN H H 11.020 -13.757 -6.619 1.00 . B B . 243 GLN H 1 1
17 31295 2 1 43 GLN HA H 10.716 -10.974 -6.270 1.00 . B B . 243 GLN HA 1 1
17 31296 2 1 43 GLN HB2 H 8.599 -13.105 -5.823 1.00 . B B . 243 GLN HB2 1 1
17 31297 2 1 43 GLN HB3 H 8.298 -11.390 -6.029 1.00 . B B . 243 GLN HB3 1 1
17 31298 2 1 43 GLN HE21 H 11.066 -12.552 -8.859 1.00 . B B . 243 GLN HE21 1 1
17 31299 2 1 43 GLN HE22 H 11.207 -10.988 -9.583 1.00 . B B . 243 GLN HE22 1 1
17 31300 2 1 43 GLN HG2 H 9.211 -13.375 -8.077 1.00 . B B . 243 GLN HG2 1 1
17 31301 2 1 43 GLN HG3 H 7.748 -12.402 -8.066 1.00 . B B . 243 GLN HG3 1 1
17 31302 2 1 43 GLN N N 11.325 -12.947 -6.156 1.00 . B B . 243 GLN N 1 1
17 31303 2 1 43 GLN NE2 N 10.709 -11.665 -9.077 1.00 . B B . 243 GLN NE2 1 1
17 31304 2 1 43 GLN O O 10.028 -10.615 -3.820 1.00 . B B . 243 GLN O 1 1
17 31305 2 1 43 GLN OE1 O 8.941 -10.293 -8.907 1.00 . B B . 243 GLN OE1 1 1
17 31306 2 1 44 GLY C C 11.659 -11.791 -1.629 1.00 . B B . 244 GLY C 1 1
17 31307 2 1 44 GLY CA C 10.559 -12.701 -2.113 1.00 . B B . 244 GLY CA 1 1
17 31308 2 1 44 GLY H H 10.840 -13.633 -3.991 1.00 . B B . 244 GLY H 1 1
17 31309 2 1 44 GLY HA2 H 9.605 -12.311 -1.790 1.00 . B B . 244 GLY HA2 1 1
17 31310 2 1 44 GLY HA3 H 10.703 -13.686 -1.696 1.00 . B B . 244 GLY HA3 1 1
17 31311 2 1 44 GLY N N 10.574 -12.789 -3.559 1.00 . B B . 244 GLY N 1 1
17 31312 2 1 44 GLY O O 11.452 -10.954 -0.751 1.00 . B B . 244 GLY O 1 1
17 31313 2 1 45 ILE C C 13.641 -9.630 -2.254 1.00 . B B . 245 ILE C 1 1
17 31314 2 1 45 ILE CA C 13.958 -11.089 -1.947 1.00 . B B . 245 ILE CA 1 1
17 31315 2 1 45 ILE CB C 15.168 -11.539 -2.777 1.00 . B B . 245 ILE CB 1 1
17 31316 2 1 45 ILE CD1 C 16.304 -13.682 -3.472 1.00 . B B . 245 ILE CD1 1 1
17 31317 2 1 45 ILE CG1 C 15.447 -12.993 -2.461 1.00 . B B . 245 ILE CG1 1 1
17 31318 2 1 45 ILE CG2 C 16.389 -10.679 -2.481 1.00 . B B . 245 ILE CG2 1 1
17 31319 2 1 45 ILE H H 12.911 -12.631 -2.939 1.00 . B B . 245 ILE H 1 1
17 31320 2 1 45 ILE HA H 14.191 -11.208 -0.894 1.00 . B B . 245 ILE HA 1 1
17 31321 2 1 45 ILE HB H 14.926 -11.442 -3.825 1.00 . B B . 245 ILE HB 1 1
17 31322 2 1 45 ILE HD11 H 16.368 -14.731 -3.229 1.00 . B B . 245 ILE HD11 1 1
17 31323 2 1 45 ILE HD12 H 17.289 -13.245 -3.468 1.00 . B B . 245 ILE HD12 1 1
17 31324 2 1 45 ILE HD13 H 15.858 -13.568 -4.446 1.00 . B B . 245 ILE HD13 1 1
17 31325 2 1 45 ILE HG12 H 15.947 -13.053 -1.509 1.00 . B B . 245 ILE HG12 1 1
17 31326 2 1 45 ILE HG13 H 14.512 -13.526 -2.405 1.00 . B B . 245 ILE HG13 1 1
17 31327 2 1 45 ILE HG21 H 17.239 -11.062 -3.030 1.00 . B B . 245 ILE HG21 1 1
17 31328 2 1 45 ILE HG22 H 16.601 -10.706 -1.423 1.00 . B B . 245 ILE HG22 1 1
17 31329 2 1 45 ILE HG23 H 16.196 -9.661 -2.783 1.00 . B B . 245 ILE HG23 1 1
17 31330 2 1 45 ILE N N 12.814 -11.925 -2.254 1.00 . B B . 245 ILE N 1 1
17 31331 2 1 45 ILE O O 13.921 -8.732 -1.463 1.00 . B B . 245 ILE O 1 1
17 31332 2 1 46 GLU C C 11.677 -7.462 -2.840 1.00 . B B . 246 GLU C 1 1
17 31333 2 1 46 GLU CA C 12.687 -8.046 -3.811 1.00 . B B . 246 GLU CA 1 1
17 31334 2 1 46 GLU CB C 12.136 -8.013 -5.241 1.00 . B B . 246 GLU CB 1 1
17 31335 2 1 46 GLU CD C 12.681 -8.314 -7.690 1.00 . B B . 246 GLU CD 1 1
17 31336 2 1 46 GLU CG C 13.060 -8.648 -6.261 1.00 . B B . 246 GLU CG 1 1
17 31337 2 1 46 GLU H H 12.835 -10.155 -4.008 1.00 . B B . 246 GLU H 1 1
17 31338 2 1 46 GLU HA H 13.584 -7.450 -3.758 1.00 . B B . 246 GLU HA 1 1
17 31339 2 1 46 GLU HB2 H 11.195 -8.542 -5.264 1.00 . B B . 246 GLU HB2 1 1
17 31340 2 1 46 GLU HB3 H 11.969 -6.984 -5.529 1.00 . B B . 246 GLU HB3 1 1
17 31341 2 1 46 GLU HG2 H 14.062 -8.313 -6.082 1.00 . B B . 246 GLU HG2 1 1
17 31342 2 1 46 GLU HG3 H 13.016 -9.717 -6.140 1.00 . B B . 246 GLU HG3 1 1
17 31343 2 1 46 GLU N N 13.040 -9.399 -3.409 1.00 . B B . 246 GLU N 1 1
17 31344 2 1 46 GLU O O 11.783 -6.305 -2.432 1.00 . B B . 246 GLU O 1 1
17 31345 2 1 46 GLU OE1 O 12.184 -9.216 -8.398 1.00 . B B . 246 GLU OE1 1 1
17 31346 2 1 46 GLU OE2 O 12.850 -7.149 -8.103 1.00 . B B . 246 GLU OE2 1 1
17 31347 2 1 47 SER C C 10.372 -7.570 -0.114 1.00 . B B . 247 SER C 1 1
17 31348 2 1 47 SER CA C 9.733 -7.880 -1.467 1.00 . B B . 247 SER CA 1 1
17 31349 2 1 47 SER CB C 8.666 -8.968 -1.310 1.00 . B B . 247 SER CB 1 1
17 31350 2 1 47 SER H H 10.723 -9.212 -2.770 1.00 . B B . 247 SER H 1 1
17 31351 2 1 47 SER HA H 9.266 -6.984 -1.844 1.00 . B B . 247 SER HA 1 1
17 31352 2 1 47 SER HB2 H 9.133 -9.873 -0.949 1.00 . B B . 247 SER HB2 1 1
17 31353 2 1 47 SER HB3 H 7.922 -8.640 -0.602 1.00 . B B . 247 SER HB3 1 1
17 31354 2 1 47 SER HG H 8.694 -9.527 -3.194 1.00 . B B . 247 SER HG 1 1
17 31355 2 1 47 SER N N 10.738 -8.293 -2.423 1.00 . B B . 247 SER N 1 1
17 31356 2 1 47 SER O O 9.985 -6.614 0.554 1.00 . B B . 247 SER O 1 1
17 31357 2 1 47 SER OG O 8.028 -9.246 -2.552 1.00 . B B . 247 SER OG 1 1
17 31358 2 1 48 VAL C C 12.891 -6.867 1.582 1.00 . B B . 248 VAL C 1 1
17 31359 2 1 48 VAL CA C 12.027 -8.131 1.561 1.00 . B B . 248 VAL CA 1 1
17 31360 2 1 48 VAL CB C 12.852 -9.366 2.033 1.00 . B B . 248 VAL CB 1 1
17 31361 2 1 48 VAL CG1 C 14.305 -9.327 1.586 1.00 . B B . 248 VAL CG1 1 1
17 31362 2 1 48 VAL CG2 C 12.768 -9.502 3.541 1.00 . B B . 248 VAL CG2 1 1
17 31363 2 1 48 VAL H H 11.783 -8.979 -0.373 1.00 . B B . 248 VAL H 1 1
17 31364 2 1 48 VAL HA H 11.221 -7.994 2.273 1.00 . B B . 248 VAL HA 1 1
17 31365 2 1 48 VAL HB H 12.402 -10.247 1.602 1.00 . B B . 248 VAL HB 1 1
17 31366 2 1 48 VAL HG11 H 14.804 -10.225 1.919 1.00 . B B . 248 VAL HG11 1 1
17 31367 2 1 48 VAL HG12 H 14.792 -8.465 2.023 1.00 . B B . 248 VAL HG12 1 1
17 31368 2 1 48 VAL HG13 H 14.354 -9.263 0.516 1.00 . B B . 248 VAL HG13 1 1
17 31369 2 1 48 VAL HG21 H 12.897 -8.536 3.996 1.00 . B B . 248 VAL HG21 1 1
17 31370 2 1 48 VAL HG22 H 13.547 -10.166 3.887 1.00 . B B . 248 VAL HG22 1 1
17 31371 2 1 48 VAL HG23 H 11.804 -9.905 3.815 1.00 . B B . 248 VAL HG23 1 1
17 31372 2 1 48 VAL N N 11.408 -8.321 0.255 1.00 . B B . 248 VAL N 1 1
17 31373 2 1 48 VAL O O 12.818 -6.095 2.525 1.00 . B B . 248 VAL O 1 1
17 31374 2 1 49 LYS C C 13.752 -4.127 0.475 1.00 . B B . 249 LYS C 1 1
17 31375 2 1 49 LYS CA C 14.520 -5.440 0.453 1.00 . B B . 249 LYS CA 1 1
17 31376 2 1 49 LYS CB C 15.422 -5.522 -0.778 1.00 . B B . 249 LYS CB 1 1
17 31377 2 1 49 LYS CD C 17.223 -6.846 -1.991 1.00 . B B . 249 LYS CD 1 1
17 31378 2 1 49 LYS CE C 18.120 -5.645 -2.247 1.00 . B B . 249 LYS CE 1 1
17 31379 2 1 49 LYS CG C 16.396 -6.691 -0.715 1.00 . B B . 249 LYS CG 1 1
17 31380 2 1 49 LYS H H 13.529 -7.158 -0.306 1.00 . B B . 249 LYS H 1 1
17 31381 2 1 49 LYS HA H 15.142 -5.479 1.335 1.00 . B B . 249 LYS HA 1 1
17 31382 2 1 49 LYS HB2 H 14.805 -5.635 -1.657 1.00 . B B . 249 LYS HB2 1 1
17 31383 2 1 49 LYS HB3 H 15.990 -4.606 -0.857 1.00 . B B . 249 LYS HB3 1 1
17 31384 2 1 49 LYS HD2 H 17.839 -7.728 -1.906 1.00 . B B . 249 LYS HD2 1 1
17 31385 2 1 49 LYS HD3 H 16.548 -6.961 -2.828 1.00 . B B . 249 LYS HD3 1 1
17 31386 2 1 49 LYS HE2 H 17.499 -4.780 -2.435 1.00 . B B . 249 LYS HE2 1 1
17 31387 2 1 49 LYS HE3 H 18.726 -5.466 -1.371 1.00 . B B . 249 LYS HE3 1 1
17 31388 2 1 49 LYS HG2 H 17.066 -6.531 0.116 1.00 . B B . 249 LYS HG2 1 1
17 31389 2 1 49 LYS HG3 H 15.837 -7.599 -0.550 1.00 . B B . 249 LYS HG3 1 1
17 31390 2 1 49 LYS HZ1 H 19.530 -4.992 -3.636 1.00 . B B . 249 LYS HZ1 1 1
17 31391 2 1 49 LYS HZ2 H 18.445 -6.134 -4.249 1.00 . B B . 249 LYS HZ2 1 1
17 31392 2 1 49 LYS HZ3 H 19.693 -6.620 -3.210 1.00 . B B . 249 LYS HZ3 1 1
17 31393 2 1 49 LYS N N 13.626 -6.599 0.501 1.00 . B B . 249 LYS N 1 1
17 31394 2 1 49 LYS NZ N 19.007 -5.861 -3.418 1.00 . B B . 249 LYS NZ 1 1
17 31395 2 1 49 LYS O O 14.336 -3.059 0.647 1.00 . B B . 249 LYS O 1 1
17 31396 2 1 50 ARG C C 10.867 -2.867 1.581 1.00 . B B . 250 ARG C 1 1
17 31397 2 1 50 ARG CA C 11.595 -3.040 0.248 1.00 . B B . 250 ARG CA 1 1
17 31398 2 1 50 ARG CB C 10.599 -3.184 -0.893 1.00 . B B . 250 ARG CB 1 1
17 31399 2 1 50 ARG CD C 8.943 -2.089 -2.408 1.00 . B B . 250 ARG CD 1 1
17 31400 2 1 50 ARG CG C 9.788 -1.929 -1.163 1.00 . B B . 250 ARG CG 1 1
17 31401 2 1 50 ARG CZ C 8.502 0.105 -3.472 1.00 . B B . 250 ARG CZ 1 1
17 31402 2 1 50 ARG H H 12.040 -5.098 0.158 1.00 . B B . 250 ARG H 1 1
17 31403 2 1 50 ARG HA H 12.210 -2.173 0.066 1.00 . B B . 250 ARG HA 1 1
17 31404 2 1 50 ARG HB2 H 11.140 -3.448 -1.790 1.00 . B B . 250 ARG HB2 1 1
17 31405 2 1 50 ARG HB3 H 9.913 -3.984 -0.651 1.00 . B B . 250 ARG HB3 1 1
17 31406 2 1 50 ARG HD2 H 9.601 -2.266 -3.245 1.00 . B B . 250 ARG HD2 1 1
17 31407 2 1 50 ARG HD3 H 8.295 -2.943 -2.275 1.00 . B B . 250 ARG HD3 1 1
17 31408 2 1 50 ARG HE H 7.232 -0.871 -2.269 1.00 . B B . 250 ARG HE 1 1
17 31409 2 1 50 ARG HG2 H 9.138 -1.741 -0.321 1.00 . B B . 250 ARG HG2 1 1
17 31410 2 1 50 ARG HG3 H 10.462 -1.094 -1.297 1.00 . B B . 250 ARG HG3 1 1
17 31411 2 1 50 ARG HH11 H 10.358 -0.627 -3.828 1.00 . B B . 250 ARG HH11 1 1
17 31412 2 1 50 ARG HH12 H 9.986 0.868 -4.620 1.00 . B B . 250 ARG HH12 1 1
17 31413 2 1 50 ARG HH21 H 6.764 1.137 -3.283 1.00 . B B . 250 ARG HH21 1 1
17 31414 2 1 50 ARG HH22 H 7.964 1.878 -4.293 1.00 . B B . 250 ARG HH22 1 1
17 31415 2 1 50 ARG N N 12.448 -4.214 0.274 1.00 . B B . 250 ARG N 1 1
17 31416 2 1 50 ARG NE N 8.123 -0.904 -2.683 1.00 . B B . 250 ARG NE 1 1
17 31417 2 1 50 ARG NH1 N 9.712 0.118 -4.016 1.00 . B B . 250 ARG NH1 1 1
17 31418 2 1 50 ARG NH2 N 7.676 1.119 -3.702 1.00 . B B . 250 ARG NH2 1 1
17 31419 2 1 50 ARG O O 10.296 -1.815 1.862 1.00 . B B . 250 ARG O 1 1
17 31420 2 1 51 ASN C C 11.147 -4.067 4.873 1.00 . B B . 251 ASN C 1 1
17 31421 2 1 51 ASN CA C 10.209 -3.890 3.694 1.00 . B B . 251 ASN CA 1 1
17 31422 2 1 51 ASN CB C 9.148 -4.993 3.706 1.00 . B B . 251 ASN CB 1 1
17 31423 2 1 51 ASN CG C 7.983 -4.683 2.791 1.00 . B B . 251 ASN CG 1 1
17 31424 2 1 51 ASN H H 11.480 -4.670 2.182 1.00 . B B . 251 ASN H 1 1
17 31425 2 1 51 ASN HA H 9.715 -2.936 3.787 1.00 . B B . 251 ASN HA 1 1
17 31426 2 1 51 ASN HB2 H 9.600 -5.919 3.383 1.00 . B B . 251 ASN HB2 1 1
17 31427 2 1 51 ASN HB3 H 8.776 -5.114 4.710 1.00 . B B . 251 ASN HB3 1 1
17 31428 2 1 51 ASN HD21 H 8.985 -5.409 1.245 1.00 . B B . 251 ASN HD21 1 1
17 31429 2 1 51 ASN HD22 H 7.424 -4.768 0.900 1.00 . B B . 251 ASN HD22 1 1
17 31430 2 1 51 ASN N N 10.921 -3.900 2.415 1.00 . B B . 251 ASN N 1 1
17 31431 2 1 51 ASN ND2 N 8.138 -4.991 1.521 1.00 . B B . 251 ASN ND2 1 1
17 31432 2 1 51 ASN O O 11.011 -3.395 5.883 1.00 . B B . 251 ASN O 1 1
17 31433 2 1 51 ASN OD1 O 6.954 -4.168 3.224 1.00 . B B . 251 ASN OD1 1 1
17 31434 2 1 52 ALA C C 13.792 -4.021 6.309 1.00 . B B . 252 ALA C 1 1
17 31435 2 1 52 ALA CA C 13.077 -5.260 5.765 1.00 . B B . 252 ALA CA 1 1
17 31436 2 1 52 ALA CB C 14.097 -6.285 5.281 1.00 . B B . 252 ALA CB 1 1
17 31437 2 1 52 ALA H H 12.226 -5.355 3.835 1.00 . B B . 252 ALA H 1 1
17 31438 2 1 52 ALA HA H 12.521 -5.711 6.574 1.00 . B B . 252 ALA HA 1 1
17 31439 2 1 52 ALA HB1 H 13.591 -7.193 5.006 1.00 . B B . 252 ALA HB1 1 1
17 31440 2 1 52 ALA HB2 H 14.804 -6.490 6.070 1.00 . B B . 252 ALA HB2 1 1
17 31441 2 1 52 ALA HB3 H 14.624 -5.894 4.421 1.00 . B B . 252 ALA HB3 1 1
17 31442 2 1 52 ALA N N 12.118 -4.940 4.711 1.00 . B B . 252 ALA N 1 1
17 31443 2 1 52 ALA O O 13.826 -3.828 7.518 1.00 . B B . 252 ALA O 1 1
17 31444 2 1 53 PRO C C 14.184 -0.944 6.657 1.00 . B B . 253 PRO C 1 1
17 31445 2 1 53 PRO CA C 15.074 -1.957 5.934 1.00 . B B . 253 PRO CA 1 1
17 31446 2 1 53 PRO CB C 15.664 -1.339 4.664 1.00 . B B . 253 PRO CB 1 1
17 31447 2 1 53 PRO CD C 14.310 -3.178 3.965 1.00 . B B . 253 PRO CD 1 1
17 31448 2 1 53 PRO CG C 14.780 -1.812 3.563 1.00 . B B . 253 PRO CG 1 1
17 31449 2 1 53 PRO HA H 15.878 -2.250 6.593 1.00 . B B . 253 PRO HA 1 1
17 31450 2 1 53 PRO HB2 H 15.653 -0.262 4.744 1.00 . B B . 253 PRO HB2 1 1
17 31451 2 1 53 PRO HB3 H 16.678 -1.683 4.531 1.00 . B B . 253 PRO HB3 1 1
17 31452 2 1 53 PRO HD2 H 13.307 -3.338 3.605 1.00 . B B . 253 PRO HD2 1 1
17 31453 2 1 53 PRO HD3 H 14.975 -3.943 3.580 1.00 . B B . 253 PRO HD3 1 1
17 31454 2 1 53 PRO HG2 H 13.940 -1.143 3.457 1.00 . B B . 253 PRO HG2 1 1
17 31455 2 1 53 PRO HG3 H 15.335 -1.866 2.640 1.00 . B B . 253 PRO HG3 1 1
17 31456 2 1 53 PRO N N 14.344 -3.131 5.449 1.00 . B B . 253 PRO N 1 1
17 31457 2 1 53 PRO O O 14.689 -0.056 7.343 1.00 . B B . 253 PRO O 1 1
17 31458 2 1 54 ASP C C 11.101 -0.840 8.282 1.00 . B B . 254 ASP C 1 1
17 31459 2 1 54 ASP CA C 11.936 -0.171 7.198 1.00 . B B . 254 ASP CA 1 1
17 31460 2 1 54 ASP CB C 11.006 0.475 6.168 1.00 . B B . 254 ASP CB 1 1
17 31461 2 1 54 ASP CG C 11.632 1.633 5.413 1.00 . B B . 254 ASP CG 1 1
17 31462 2 1 54 ASP H H 12.508 -1.885 6.060 1.00 . B B . 254 ASP H 1 1
17 31463 2 1 54 ASP HA H 12.523 0.602 7.658 1.00 . B B . 254 ASP HA 1 1
17 31464 2 1 54 ASP HB2 H 10.712 -0.273 5.447 1.00 . B B . 254 ASP HB2 1 1
17 31465 2 1 54 ASP HB3 H 10.124 0.835 6.675 1.00 . B B . 254 ASP HB3 1 1
17 31466 2 1 54 ASP N N 12.866 -1.107 6.557 1.00 . B B . 254 ASP N 1 1
17 31467 2 1 54 ASP O O 10.514 -0.170 9.133 1.00 . B B . 254 ASP O 1 1
17 31468 2 1 54 ASP OD1 O 12.861 1.586 5.176 1.00 . B B . 254 ASP OD1 1 1
17 31469 2 1 54 ASP OD2 O 10.911 2.582 5.041 1.00 . B B . 254 ASP OD2 1 1
17 31470 2 1 55 ALA C C 10.795 -2.859 10.623 1.00 . B B . 255 ALA C 1 1
17 31471 2 1 55 ALA CA C 10.264 -2.927 9.197 1.00 . B B . 255 ALA CA 1 1
17 31472 2 1 55 ALA CB C 10.162 -4.363 8.731 1.00 . B B . 255 ALA CB 1 1
17 31473 2 1 55 ALA H H 11.593 -2.624 7.578 1.00 . B B . 255 ALA H 1 1
17 31474 2 1 55 ALA HA H 9.265 -2.511 9.192 1.00 . B B . 255 ALA HA 1 1
17 31475 2 1 55 ALA HB1 H 11.148 -4.795 8.684 1.00 . B B . 255 ALA HB1 1 1
17 31476 2 1 55 ALA HB2 H 9.706 -4.395 7.750 1.00 . B B . 255 ALA HB2 1 1
17 31477 2 1 55 ALA HB3 H 9.558 -4.923 9.426 1.00 . B B . 255 ALA HB3 1 1
17 31478 2 1 55 ALA N N 11.067 -2.155 8.258 1.00 . B B . 255 ALA N 1 1
17 31479 2 1 55 ALA O O 12.005 -2.903 10.862 1.00 . B B . 255 ALA O 1 1
17 31480 2 1 56 ASP C C 10.105 -4.001 13.662 1.00 . B B . 256 ASP C 1 1
17 31481 2 1 56 ASP CA C 10.173 -2.649 12.978 1.00 . B B . 256 ASP CA 1 1
17 31482 2 1 56 ASP CB C 9.219 -1.680 13.671 1.00 . B B . 256 ASP CB 1 1
17 31483 2 1 56 ASP CG C 9.396 -0.251 13.204 1.00 . B B . 256 ASP CG 1 1
17 31484 2 1 56 ASP H H 8.924 -2.728 11.281 1.00 . B B . 256 ASP H 1 1
17 31485 2 1 56 ASP HA H 11.176 -2.280 13.073 1.00 . B B . 256 ASP HA 1 1
17 31486 2 1 56 ASP HB2 H 8.205 -1.979 13.457 1.00 . B B . 256 ASP HB2 1 1
17 31487 2 1 56 ASP HB3 H 9.386 -1.717 14.739 1.00 . B B . 256 ASP HB3 1 1
17 31488 2 1 56 ASP N N 9.861 -2.740 11.556 1.00 . B B . 256 ASP N 1 1
17 31489 2 1 56 ASP O O 9.312 -4.858 13.284 1.00 . B B . 256 ASP O 1 1
17 31490 2 1 56 ASP OD1 O 8.573 0.214 12.388 1.00 . B B . 256 ASP OD1 1 1
17 31491 2 1 56 ASP OD2 O 10.354 0.413 13.655 1.00 . B B . 256 ASP OD2 1 1
17 31492 2 1 57 VAL C C 9.968 -5.413 16.550 1.00 . B B . 257 VAL C 1 1
17 31493 2 1 57 VAL CA C 11.003 -5.411 15.435 1.00 . B B . 257 VAL CA 1 1
17 31494 2 1 57 VAL CB C 12.389 -5.607 16.078 1.00 . B B . 257 VAL CB 1 1
17 31495 2 1 57 VAL CG1 C 12.477 -6.947 16.787 1.00 . B B . 257 VAL CG1 1 1
17 31496 2 1 57 VAL CG2 C 13.492 -5.478 15.045 1.00 . B B . 257 VAL CG2 1 1
17 31497 2 1 57 VAL H H 11.567 -3.454 14.892 1.00 . B B . 257 VAL H 1 1
17 31498 2 1 57 VAL HA H 10.811 -6.239 14.771 1.00 . B B . 257 VAL HA 1 1
17 31499 2 1 57 VAL HB H 12.528 -4.832 16.815 1.00 . B B . 257 VAL HB 1 1
17 31500 2 1 57 VAL HG11 H 11.854 -6.935 17.671 1.00 . B B . 257 VAL HG11 1 1
17 31501 2 1 57 VAL HG12 H 13.502 -7.136 17.067 1.00 . B B . 257 VAL HG12 1 1
17 31502 2 1 57 VAL HG13 H 12.135 -7.723 16.119 1.00 . B B . 257 VAL HG13 1 1
17 31503 2 1 57 VAL HG21 H 13.316 -6.186 14.254 1.00 . B B . 257 VAL HG21 1 1
17 31504 2 1 57 VAL HG22 H 14.445 -5.686 15.510 1.00 . B B . 257 VAL HG22 1 1
17 31505 2 1 57 VAL HG23 H 13.498 -4.478 14.640 1.00 . B B . 257 VAL HG23 1 1
17 31506 2 1 57 VAL N N 10.951 -4.178 14.663 1.00 . B B . 257 VAL N 1 1
17 31507 2 1 57 VAL O O 9.862 -4.446 17.305 1.00 . B B . 257 VAL O 1 1
17 31508 2 1 58 ILE C C 8.412 -7.981 18.384 1.00 . B B . 258 ILE C 1 1
17 31509 2 1 58 ILE CA C 8.225 -6.638 17.707 1.00 . B B . 258 ILE CA 1 1
17 31510 2 1 58 ILE CB C 6.771 -6.551 17.202 1.00 . B B . 258 ILE CB 1 1
17 31511 2 1 58 ILE CD1 C 5.202 -5.144 15.753 1.00 . B B . 258 ILE CD1 1 1
17 31512 2 1 58 ILE CG1 C 6.624 -5.404 16.194 1.00 . B B . 258 ILE CG1 1 1
17 31513 2 1 58 ILE CG2 C 5.826 -6.356 18.386 1.00 . B B . 258 ILE CG2 1 1
17 31514 2 1 58 ILE H H 9.254 -7.184 15.941 1.00 . B B . 258 ILE H 1 1
17 31515 2 1 58 ILE HA H 8.387 -5.852 18.431 1.00 . B B . 258 ILE HA 1 1
17 31516 2 1 58 ILE HB H 6.524 -7.488 16.726 1.00 . B B . 258 ILE HB 1 1
17 31517 2 1 58 ILE HD11 H 4.638 -4.742 16.579 1.00 . B B . 258 ILE HD11 1 1
17 31518 2 1 58 ILE HD12 H 4.753 -6.071 15.430 1.00 . B B . 258 ILE HD12 1 1
17 31519 2 1 58 ILE HD13 H 5.198 -4.438 14.935 1.00 . B B . 258 ILE HD13 1 1
17 31520 2 1 58 ILE HG12 H 7.004 -4.498 16.633 1.00 . B B . 258 ILE HG12 1 1
17 31521 2 1 58 ILE HG13 H 7.204 -5.642 15.313 1.00 . B B . 258 ILE HG13 1 1
17 31522 2 1 58 ILE HG21 H 6.075 -5.436 18.896 1.00 . B B . 258 ILE HG21 1 1
17 31523 2 1 58 ILE HG22 H 5.929 -7.186 19.070 1.00 . B B . 258 ILE HG22 1 1
17 31524 2 1 58 ILE HG23 H 4.809 -6.309 18.035 1.00 . B B . 258 ILE HG23 1 1
17 31525 2 1 58 ILE N N 9.200 -6.492 16.639 1.00 . B B . 258 ILE N 1 1
17 31526 2 1 58 ILE O O 8.801 -8.956 17.746 1.00 . B B . 258 ILE O 1 1
17 31527 2 1 59 GLU C C 6.977 -9.917 20.441 1.00 . B B . 259 GLU C 1 1
17 31528 2 1 59 GLU CA C 8.334 -9.232 20.439 1.00 . B B . 259 GLU CA 1 1
17 31529 2 1 59 GLU CB C 8.788 -8.924 21.858 1.00 . B B . 259 GLU CB 1 1
17 31530 2 1 59 GLU CD C 10.578 -7.818 23.247 1.00 . B B . 259 GLU CD 1 1
17 31531 2 1 59 GLU CG C 9.922 -7.921 21.890 1.00 . B B . 259 GLU CG 1 1
17 31532 2 1 59 GLU H H 8.118 -7.161 20.162 1.00 . B B . 259 GLU H 1 1
17 31533 2 1 59 GLU HA H 9.059 -9.872 19.957 1.00 . B B . 259 GLU HA 1 1
17 31534 2 1 59 GLU HB2 H 7.956 -8.522 22.415 1.00 . B B . 259 GLU HB2 1 1
17 31535 2 1 59 GLU HB3 H 9.125 -9.837 22.328 1.00 . B B . 259 GLU HB3 1 1
17 31536 2 1 59 GLU HG2 H 10.655 -8.205 21.158 1.00 . B B . 259 GLU HG2 1 1
17 31537 2 1 59 GLU HG3 H 9.523 -6.952 21.630 1.00 . B B . 259 GLU HG3 1 1
17 31538 2 1 59 GLU N N 8.239 -8.002 19.685 1.00 . B B . 259 GLU N 1 1
17 31539 2 1 59 GLU O O 6.008 -9.374 20.973 1.00 . B B . 259 GLU O 1 1
17 31540 2 1 59 GLU OE1 O 11.659 -8.410 23.441 1.00 . B B . 259 GLU OE1 1 1
17 31541 2 1 59 GLU OE2 O 10.019 -7.134 24.131 1.00 . B B . 259 GLU OE2 1 1
17 31542 2 1 60 ALA C C 5.334 -12.536 20.968 1.00 . B B . 260 ALA C 1 1
17 31543 2 1 60 ALA CA C 5.651 -11.801 19.673 1.00 . B B . 260 ALA CA 1 1
17 31544 2 1 60 ALA CB C 5.716 -12.773 18.502 1.00 . B B . 260 ALA CB 1 1
17 31545 2 1 60 ALA H H 7.710 -11.439 19.371 1.00 . B B . 260 ALA H 1 1
17 31546 2 1 60 ALA HA H 4.865 -11.084 19.471 1.00 . B B . 260 ALA HA 1 1
17 31547 2 1 60 ALA HB1 H 5.928 -12.230 17.594 1.00 . B B . 260 ALA HB1 1 1
17 31548 2 1 60 ALA HB2 H 4.767 -13.285 18.403 1.00 . B B . 260 ALA HB2 1 1
17 31549 2 1 60 ALA HB3 H 6.499 -13.496 18.676 1.00 . B B . 260 ALA HB3 1 1
17 31550 2 1 60 ALA N N 6.901 -11.068 19.787 1.00 . B B . 260 ALA N 1 1
17 31551 2 1 60 ALA O O 4.545 -12.001 21.771 1.00 . B B . 260 ALA O 1 1
17 31552 2 1 60 ALA OXT O 5.886 -13.638 21.184 1.00 . B B . 260 ALA OXT 1 1
18 31553 1 1 1 MET C C 7.469 1.763 2.461 1.00 . A A . 101 MET C 1 1
18 31554 1 1 1 MET CA C 7.275 3.256 2.276 1.00 . A A . 101 MET CA 1 1
18 31555 1 1 1 MET CB C 7.156 3.610 0.779 1.00 . A A . 101 MET CB 1 1
18 31556 1 1 1 MET CE C 5.791 0.079 -1.011 1.00 . A A . 101 MET CE 1 1
18 31557 1 1 1 MET CG C 6.278 2.650 -0.024 1.00 . A A . 101 MET CG 1 1
18 31558 1 1 1 MET H1 H 8.239 5.033 2.757 1.00 . A A . 101 MET H1 1 1
18 31559 1 1 1 MET H2 H 9.283 3.741 2.456 1.00 . A A . 101 MET H2 1 1
18 31560 1 1 1 MET H3 H 8.430 3.813 3.912 1.00 . A A . 101 MET H3 1 1
18 31561 1 1 1 MET HA H 6.360 3.542 2.773 1.00 . A A . 101 MET HA 1 1
18 31562 1 1 1 MET HB2 H 6.740 4.604 0.689 1.00 . A A . 101 MET HB2 1 1
18 31563 1 1 1 MET HB3 H 8.144 3.605 0.344 1.00 . A A . 101 MET HB3 1 1
18 31564 1 1 1 MET HE1 H 6.172 -0.910 -1.236 1.00 . A A . 101 MET HE1 1 1
18 31565 1 1 1 MET HE2 H 5.350 0.505 -1.897 1.00 . A A . 101 MET HE2 1 1
18 31566 1 1 1 MET HE3 H 5.051 0.011 -0.230 1.00 . A A . 101 MET HE3 1 1
18 31567 1 1 1 MET HG2 H 5.408 2.405 0.565 1.00 . A A . 101 MET HG2 1 1
18 31568 1 1 1 MET HG3 H 5.970 3.141 -0.935 1.00 . A A . 101 MET HG3 1 1
18 31569 1 1 1 MET N N 8.382 4.013 2.893 1.00 . A A . 101 MET N 1 1
18 31570 1 1 1 MET O O 8.540 1.240 2.163 1.00 . A A . 101 MET O 1 1
18 31571 1 1 1 MET SD S 7.133 1.113 -0.455 1.00 . A A . 101 MET SD 1 1
18 31572 1 1 2 ASN C C 5.223 -0.741 4.045 1.00 . A A . 102 ASN C 1 1
18 31573 1 1 2 ASN CA C 6.420 -0.344 3.199 1.00 . A A . 102 ASN CA 1 1
18 31574 1 1 2 ASN CB C 7.673 -0.893 3.908 1.00 . A A . 102 ASN CB 1 1
18 31575 1 1 2 ASN CG C 7.685 -0.664 5.413 1.00 . A A . 102 ASN CG 1 1
18 31576 1 1 2 ASN H H 5.664 1.621 3.314 1.00 . A A . 102 ASN H 1 1
18 31577 1 1 2 ASN HA H 6.329 -0.805 2.229 1.00 . A A . 102 ASN HA 1 1
18 31578 1 1 2 ASN HB2 H 7.724 -1.954 3.740 1.00 . A A . 102 ASN HB2 1 1
18 31579 1 1 2 ASN HB3 H 8.553 -0.433 3.491 1.00 . A A . 102 ASN HB3 1 1
18 31580 1 1 2 ASN HD21 H 8.457 -2.475 5.664 1.00 . A A . 102 ASN HD21 1 1
18 31581 1 1 2 ASN HD22 H 8.168 -1.585 7.112 1.00 . A A . 102 ASN HD22 1 1
18 31582 1 1 2 ASN N N 6.441 1.107 3.014 1.00 . A A . 102 ASN N 1 1
18 31583 1 1 2 ASN ND2 N 8.152 -1.675 6.136 1.00 . A A . 102 ASN ND2 1 1
18 31584 1 1 2 ASN O O 4.525 0.112 4.596 1.00 . A A . 102 ASN O 1 1
18 31585 1 1 2 ASN OD1 O 7.264 0.380 5.917 1.00 . A A . 102 ASN OD1 1 1
18 31586 1 1 3 LYS C C 4.404 -3.941 5.440 1.00 . A A . 103 LYS C 1 1
18 31587 1 1 3 LYS CA C 3.941 -2.585 4.959 1.00 . A A . 103 LYS CA 1 1
18 31588 1 1 3 LYS CB C 2.601 -2.739 4.236 1.00 . A A . 103 LYS CB 1 1
18 31589 1 1 3 LYS CD C 1.397 -0.892 5.439 1.00 . A A . 103 LYS CD 1 1
18 31590 1 1 3 LYS CE C 0.399 0.243 5.296 1.00 . A A . 103 LYS CE 1 1
18 31591 1 1 3 LYS CG C 1.803 -1.458 4.085 1.00 . A A . 103 LYS CG 1 1
18 31592 1 1 3 LYS H H 5.493 -2.645 3.534 1.00 . A A . 103 LYS H 1 1
18 31593 1 1 3 LYS HA H 3.826 -1.930 5.806 1.00 . A A . 103 LYS HA 1 1
18 31594 1 1 3 LYS HB2 H 2.789 -3.132 3.247 1.00 . A A . 103 LYS HB2 1 1
18 31595 1 1 3 LYS HB3 H 2.003 -3.448 4.780 1.00 . A A . 103 LYS HB3 1 1
18 31596 1 1 3 LYS HD2 H 0.948 -1.678 6.028 1.00 . A A . 103 LYS HD2 1 1
18 31597 1 1 3 LYS HD3 H 2.277 -0.522 5.941 1.00 . A A . 103 LYS HD3 1 1
18 31598 1 1 3 LYS HE2 H -0.514 -0.147 4.875 1.00 . A A . 103 LYS HE2 1 1
18 31599 1 1 3 LYS HE3 H 0.196 0.651 6.277 1.00 . A A . 103 LYS HE3 1 1
18 31600 1 1 3 LYS HG2 H 2.409 -0.729 3.569 1.00 . A A . 103 LYS HG2 1 1
18 31601 1 1 3 LYS HG3 H 0.917 -1.665 3.507 1.00 . A A . 103 LYS HG3 1 1
18 31602 1 1 3 LYS HZ1 H 1.757 1.753 4.830 1.00 . A A . 103 LYS HZ1 1 1
18 31603 1 1 3 LYS HZ2 H 0.183 2.062 4.303 1.00 . A A . 103 LYS HZ2 1 1
18 31604 1 1 3 LYS HZ3 H 1.144 0.946 3.480 1.00 . A A . 103 LYS HZ3 1 1
18 31605 1 1 3 LYS N N 4.961 -2.034 4.089 1.00 . A A . 103 LYS N 1 1
18 31606 1 1 3 LYS NZ N 0.906 1.325 4.419 1.00 . A A . 103 LYS NZ 1 1
18 31607 1 1 3 LYS O O 4.159 -4.961 4.791 1.00 . A A . 103 LYS O 1 1
18 31608 1 1 4 ALA C C 6.022 -4.829 8.620 1.00 . A A . 104 ALA C 1 1
18 31609 1 1 4 ALA CA C 5.509 -5.147 7.234 1.00 . A A . 104 ALA CA 1 1
18 31610 1 1 4 ALA CB C 6.631 -5.746 6.400 1.00 . A A . 104 ALA CB 1 1
18 31611 1 1 4 ALA H H 5.072 -3.095 7.112 1.00 . A A . 104 ALA H 1 1
18 31612 1 1 4 ALA HA H 4.709 -5.870 7.306 1.00 . A A . 104 ALA HA 1 1
18 31613 1 1 4 ALA HB1 H 6.283 -5.914 5.391 1.00 . A A . 104 ALA HB1 1 1
18 31614 1 1 4 ALA HB2 H 6.939 -6.685 6.834 1.00 . A A . 104 ALA HB2 1 1
18 31615 1 1 4 ALA HB3 H 7.468 -5.065 6.386 1.00 . A A . 104 ALA HB3 1 1
18 31616 1 1 4 ALA N N 4.986 -3.944 6.624 1.00 . A A . 104 ALA N 1 1
18 31617 1 1 4 ALA O O 6.079 -3.666 9.011 1.00 . A A . 104 ALA O 1 1
18 31618 1 1 5 HIS C C 7.659 -6.993 11.098 1.00 . A A . 105 HIS C 1 1
18 31619 1 1 5 HIS CA C 7.025 -5.686 10.648 1.00 . A A . 105 HIS CA 1 1
18 31620 1 1 5 HIS CB C 5.969 -5.202 11.650 1.00 . A A . 105 HIS CB 1 1
18 31621 1 1 5 HIS CD2 C 4.765 -7.143 12.874 1.00 . A A . 105 HIS CD2 1 1
18 31622 1 1 5 HIS CE1 C 2.980 -7.269 11.620 1.00 . A A . 105 HIS CE1 1 1
18 31623 1 1 5 HIS CG C 4.874 -6.191 11.922 1.00 . A A . 105 HIS CG 1 1
18 31624 1 1 5 HIS H H 6.476 -6.744 8.903 1.00 . A A . 105 HIS H 1 1
18 31625 1 1 5 HIS HA H 7.803 -4.942 10.581 1.00 . A A . 105 HIS HA 1 1
18 31626 1 1 5 HIS HB2 H 6.454 -4.973 12.589 1.00 . A A . 105 HIS HB2 1 1
18 31627 1 1 5 HIS HB3 H 5.515 -4.300 11.256 1.00 . A A . 105 HIS HB3 1 1
18 31628 1 1 5 HIS HD1 H 3.509 -5.725 10.382 1.00 . A A . 105 HIS HD1 1 1
18 31629 1 1 5 HIS HD2 H 5.479 -7.343 13.663 1.00 . A A . 105 HIS HD2 1 1
18 31630 1 1 5 HIS HE1 H 2.029 -7.581 11.213 1.00 . A A . 105 HIS HE1 1 1
18 31631 1 1 5 HIS HE2 H 3.380 -8.712 13.024 1.00 . A A . 105 HIS HE2 1 1
18 31632 1 1 5 HIS N N 6.462 -5.854 9.320 1.00 . A A . 105 HIS N 1 1
18 31633 1 1 5 HIS ND1 N 3.736 -6.294 11.152 1.00 . A A . 105 HIS ND1 1 1
18 31634 1 1 5 HIS NE2 N 3.582 -7.806 12.665 1.00 . A A . 105 HIS NE2 1 1
18 31635 1 1 5 HIS O O 7.204 -8.072 10.714 1.00 . A A . 105 HIS O 1 1
18 31636 1 1 6 PHE C C 8.845 -8.531 13.653 1.00 . A A . 106 PHE C 1 1
18 31637 1 1 6 PHE CA C 9.451 -8.047 12.349 1.00 . A A . 106 PHE CA 1 1
18 31638 1 1 6 PHE CB C 10.927 -7.715 12.568 1.00 . A A . 106 PHE CB 1 1
18 31639 1 1 6 PHE CD1 C 12.092 -8.773 10.609 1.00 . A A . 106 PHE CD1 1 1
18 31640 1 1 6 PHE CD2 C 12.165 -6.398 10.838 1.00 . A A . 106 PHE CD2 1 1
18 31641 1 1 6 PHE CE1 C 12.859 -8.686 9.462 1.00 . A A . 106 PHE CE1 1 1
18 31642 1 1 6 PHE CE2 C 12.929 -6.310 9.691 1.00 . A A . 106 PHE CE2 1 1
18 31643 1 1 6 PHE CG C 11.738 -7.626 11.309 1.00 . A A . 106 PHE CG 1 1
18 31644 1 1 6 PHE CZ C 13.277 -7.453 9.003 1.00 . A A . 106 PHE CZ 1 1
18 31645 1 1 6 PHE H H 9.069 -5.990 12.079 1.00 . A A . 106 PHE H 1 1
18 31646 1 1 6 PHE HA H 9.368 -8.835 11.617 1.00 . A A . 106 PHE HA 1 1
18 31647 1 1 6 PHE HB2 H 10.997 -6.747 13.061 1.00 . A A . 106 PHE HB2 1 1
18 31648 1 1 6 PHE HB3 H 11.371 -8.468 13.202 1.00 . A A . 106 PHE HB3 1 1
18 31649 1 1 6 PHE HD1 H 11.759 -9.742 10.967 1.00 . A A . 106 PHE HD1 1 1
18 31650 1 1 6 PHE HD2 H 11.894 -5.501 11.375 1.00 . A A . 106 PHE HD2 1 1
18 31651 1 1 6 PHE HE1 H 13.128 -9.579 8.922 1.00 . A A . 106 PHE HE1 1 1
18 31652 1 1 6 PHE HE2 H 13.255 -5.347 9.335 1.00 . A A . 106 PHE HE2 1 1
18 31653 1 1 6 PHE HZ H 13.877 -7.384 8.110 1.00 . A A . 106 PHE HZ 1 1
18 31654 1 1 6 PHE N N 8.742 -6.884 11.841 1.00 . A A . 106 PHE N 1 1
18 31655 1 1 6 PHE O O 8.354 -7.738 14.454 1.00 . A A . 106 PHE O 1 1
18 31656 1 1 7 GLU C C 9.308 -11.536 15.564 1.00 . A A . 107 GLU C 1 1
18 31657 1 1 7 GLU CA C 8.382 -10.438 15.075 1.00 . A A . 107 GLU CA 1 1
18 31658 1 1 7 GLU CB C 6.982 -11.005 14.846 1.00 . A A . 107 GLU CB 1 1
18 31659 1 1 7 GLU CD C 4.520 -10.508 14.551 1.00 . A A . 107 GLU CD 1 1
18 31660 1 1 7 GLU CG C 5.933 -9.946 14.564 1.00 . A A . 107 GLU CG 1 1
18 31661 1 1 7 GLU H H 9.292 -10.412 13.173 1.00 . A A . 107 GLU H 1 1
18 31662 1 1 7 GLU HA H 8.328 -9.673 15.834 1.00 . A A . 107 GLU HA 1 1
18 31663 1 1 7 GLU HB2 H 7.020 -11.677 14.000 1.00 . A A . 107 GLU HB2 1 1
18 31664 1 1 7 GLU HB3 H 6.683 -11.557 15.721 1.00 . A A . 107 GLU HB3 1 1
18 31665 1 1 7 GLU HG2 H 6.004 -9.177 15.322 1.00 . A A . 107 GLU HG2 1 1
18 31666 1 1 7 GLU HG3 H 6.137 -9.509 13.596 1.00 . A A . 107 GLU HG3 1 1
18 31667 1 1 7 GLU N N 8.903 -9.833 13.863 1.00 . A A . 107 GLU N 1 1
18 31668 1 1 7 GLU O O 9.601 -12.485 14.838 1.00 . A A . 107 GLU O 1 1
18 31669 1 1 7 GLU OE1 O 3.773 -10.231 13.586 1.00 . A A . 107 GLU OE1 1 1
18 31670 1 1 7 GLU OE2 O 4.161 -11.250 15.489 1.00 . A A . 107 GLU OE2 1 1
18 31671 1 1 8 VAL C C 9.865 -13.245 18.293 1.00 . A A . 108 VAL C 1 1
18 31672 1 1 8 VAL CA C 10.688 -12.326 17.406 1.00 . A A . 108 VAL CA 1 1
18 31673 1 1 8 VAL CB C 11.782 -11.630 18.248 1.00 . A A . 108 VAL CB 1 1
18 31674 1 1 8 VAL CG1 C 12.626 -12.646 19.005 1.00 . A A . 108 VAL CG1 1 1
18 31675 1 1 8 VAL CG2 C 12.669 -10.770 17.366 1.00 . A A . 108 VAL CG2 1 1
18 31676 1 1 8 VAL H H 9.529 -10.568 17.292 1.00 . A A . 108 VAL H 1 1
18 31677 1 1 8 VAL HA H 11.161 -12.909 16.629 1.00 . A A . 108 VAL HA 1 1
18 31678 1 1 8 VAL HB H 11.297 -10.987 18.964 1.00 . A A . 108 VAL HB 1 1
18 31679 1 1 8 VAL HG11 H 13.073 -13.334 18.303 1.00 . A A . 108 VAL HG11 1 1
18 31680 1 1 8 VAL HG12 H 12.003 -13.192 19.696 1.00 . A A . 108 VAL HG12 1 1
18 31681 1 1 8 VAL HG13 H 13.404 -12.133 19.550 1.00 . A A . 108 VAL HG13 1 1
18 31682 1 1 8 VAL HG21 H 13.243 -11.406 16.708 1.00 . A A . 108 VAL HG21 1 1
18 31683 1 1 8 VAL HG22 H 13.340 -10.197 17.984 1.00 . A A . 108 VAL HG22 1 1
18 31684 1 1 8 VAL HG23 H 12.059 -10.102 16.779 1.00 . A A . 108 VAL HG23 1 1
18 31685 1 1 8 VAL N N 9.808 -11.359 16.775 1.00 . A A . 108 VAL N 1 1
18 31686 1 1 8 VAL O O 9.070 -12.776 19.098 1.00 . A A . 108 VAL O 1 1
18 31687 1 1 9 PHE C C 10.204 -16.679 19.343 1.00 . A A . 109 PHE C 1 1
18 31688 1 1 9 PHE CA C 9.314 -15.519 18.921 1.00 . A A . 109 PHE CA 1 1
18 31689 1 1 9 PHE CB C 8.168 -16.048 18.053 1.00 . A A . 109 PHE CB 1 1
18 31690 1 1 9 PHE CD1 C 8.371 -18.306 17.013 1.00 . A A . 109 PHE CD1 1 1
18 31691 1 1 9 PHE CD2 C 9.389 -16.469 15.893 1.00 . A A . 109 PHE CD2 1 1
18 31692 1 1 9 PHE CE1 C 8.824 -19.161 16.037 1.00 . A A . 109 PHE CE1 1 1
18 31693 1 1 9 PHE CE2 C 9.846 -17.322 14.906 1.00 . A A . 109 PHE CE2 1 1
18 31694 1 1 9 PHE CG C 8.645 -16.955 16.956 1.00 . A A . 109 PHE CG 1 1
18 31695 1 1 9 PHE CZ C 9.563 -18.670 14.981 1.00 . A A . 109 PHE CZ 1 1
18 31696 1 1 9 PHE H H 10.818 -14.850 17.584 1.00 . A A . 109 PHE H 1 1
18 31697 1 1 9 PHE HA H 8.909 -15.043 19.802 1.00 . A A . 109 PHE HA 1 1
18 31698 1 1 9 PHE HB2 H 7.482 -16.607 18.673 1.00 . A A . 109 PHE HB2 1 1
18 31699 1 1 9 PHE HB3 H 7.646 -15.218 17.602 1.00 . A A . 109 PHE HB3 1 1
18 31700 1 1 9 PHE HD1 H 7.790 -18.691 17.839 1.00 . A A . 109 PHE HD1 1 1
18 31701 1 1 9 PHE HD2 H 9.606 -15.412 15.837 1.00 . A A . 109 PHE HD2 1 1
18 31702 1 1 9 PHE HE1 H 8.603 -20.215 16.103 1.00 . A A . 109 PHE HE1 1 1
18 31703 1 1 9 PHE HE2 H 10.431 -16.939 14.085 1.00 . A A . 109 PHE HE2 1 1
18 31704 1 1 9 PHE HZ H 9.919 -19.338 14.213 1.00 . A A . 109 PHE HZ 1 1
18 31705 1 1 9 PHE N N 10.087 -14.540 18.170 1.00 . A A . 109 PHE N 1 1
18 31706 1 1 9 PHE O O 11.382 -16.727 18.987 1.00 . A A . 109 PHE O 1 1
18 31707 1 1 10 VAL C C 10.110 -19.998 19.625 1.00 . A A . 110 VAL C 1 1
18 31708 1 1 10 VAL CA C 10.351 -18.798 20.533 1.00 . A A . 110 VAL CA 1 1
18 31709 1 1 10 VAL CB C 9.997 -19.138 22.006 1.00 . A A . 110 VAL CB 1 1
18 31710 1 1 10 VAL CG1 C 10.277 -20.599 22.331 1.00 . A A . 110 VAL CG1 1 1
18 31711 1 1 10 VAL CG2 C 10.793 -18.256 22.954 1.00 . A A . 110 VAL CG2 1 1
18 31712 1 1 10 VAL H H 8.664 -17.571 20.228 1.00 . A A . 110 VAL H 1 1
18 31713 1 1 10 VAL HA H 11.403 -18.560 20.493 1.00 . A A . 110 VAL HA 1 1
18 31714 1 1 10 VAL HB H 8.946 -18.943 22.162 1.00 . A A . 110 VAL HB 1 1
18 31715 1 1 10 VAL HG11 H 11.274 -20.857 22.003 1.00 . A A . 110 VAL HG11 1 1
18 31716 1 1 10 VAL HG12 H 9.557 -21.229 21.828 1.00 . A A . 110 VAL HG12 1 1
18 31717 1 1 10 VAL HG13 H 10.200 -20.752 23.396 1.00 . A A . 110 VAL HG13 1 1
18 31718 1 1 10 VAL HG21 H 10.489 -18.453 23.972 1.00 . A A . 110 VAL HG21 1 1
18 31719 1 1 10 VAL HG22 H 10.615 -17.218 22.717 1.00 . A A . 110 VAL HG22 1 1
18 31720 1 1 10 VAL HG23 H 11.848 -18.481 22.845 1.00 . A A . 110 VAL HG23 1 1
18 31721 1 1 10 VAL N N 9.626 -17.622 20.070 1.00 . A A . 110 VAL N 1 1
18 31722 1 1 10 VAL O O 8.975 -20.298 19.251 1.00 . A A . 110 VAL O 1 1
18 31723 1 1 11 ASP C C 10.701 -23.053 19.242 1.00 . A A . 111 ASP C 1 1
18 31724 1 1 11 ASP CA C 11.151 -21.848 18.434 1.00 . A A . 111 ASP CA 1 1
18 31725 1 1 11 ASP CB C 12.542 -22.132 17.867 1.00 . A A . 111 ASP CB 1 1
18 31726 1 1 11 ASP CG C 12.503 -23.067 16.678 1.00 . A A . 111 ASP CG 1 1
18 31727 1 1 11 ASP H H 12.071 -20.365 19.613 1.00 . A A . 111 ASP H 1 1
18 31728 1 1 11 ASP HA H 10.457 -21.663 17.629 1.00 . A A . 111 ASP HA 1 1
18 31729 1 1 11 ASP HB2 H 13.016 -21.208 17.579 1.00 . A A . 111 ASP HB2 1 1
18 31730 1 1 11 ASP HB3 H 13.129 -22.605 18.639 1.00 . A A . 111 ASP HB3 1 1
18 31731 1 1 11 ASP N N 11.197 -20.681 19.290 1.00 . A A . 111 ASP N 1 1
18 31732 1 1 11 ASP O O 10.560 -22.974 20.459 1.00 . A A . 111 ASP O 1 1
18 31733 1 1 11 ASP OD1 O 12.913 -24.232 16.828 1.00 . A A . 111 ASP OD1 1 1
18 31734 1 1 11 ASP OD2 O 12.035 -22.645 15.604 1.00 . A A . 111 ASP OD2 1 1
18 31735 1 1 12 ALA C C 11.258 -25.884 20.240 1.00 . A A . 112 ALA C 1 1
18 31736 1 1 12 ALA CA C 10.200 -25.416 19.247 1.00 . A A . 112 ALA CA 1 1
18 31737 1 1 12 ALA CB C 9.925 -26.501 18.219 1.00 . A A . 112 ALA CB 1 1
18 31738 1 1 12 ALA H H 10.911 -24.227 17.654 1.00 . A A . 112 ALA H 1 1
18 31739 1 1 12 ALA HA H 9.286 -25.210 19.777 1.00 . A A . 112 ALA HA 1 1
18 31740 1 1 12 ALA HB1 H 9.229 -26.131 17.482 1.00 . A A . 112 ALA HB1 1 1
18 31741 1 1 12 ALA HB2 H 9.502 -27.365 18.711 1.00 . A A . 112 ALA HB2 1 1
18 31742 1 1 12 ALA HB3 H 10.851 -26.780 17.735 1.00 . A A . 112 ALA HB3 1 1
18 31743 1 1 12 ALA N N 10.613 -24.192 18.588 1.00 . A A . 112 ALA N 1 1
18 31744 1 1 12 ALA O O 10.985 -26.699 21.120 1.00 . A A . 112 ALA O 1 1
18 31745 1 1 13 ALA C C 13.959 -24.610 21.941 1.00 . A A . 113 ALA C 1 1
18 31746 1 1 13 ALA CA C 13.574 -25.718 20.961 1.00 . A A . 113 ALA CA 1 1
18 31747 1 1 13 ALA CB C 14.758 -26.120 20.098 1.00 . A A . 113 ALA CB 1 1
18 31748 1 1 13 ALA H H 12.580 -24.609 19.458 1.00 . A A . 113 ALA H 1 1
18 31749 1 1 13 ALA HA H 13.274 -26.583 21.526 1.00 . A A . 113 ALA HA 1 1
18 31750 1 1 13 ALA HB1 H 14.470 -26.930 19.443 1.00 . A A . 113 ALA HB1 1 1
18 31751 1 1 13 ALA HB2 H 15.572 -26.441 20.730 1.00 . A A . 113 ALA HB2 1 1
18 31752 1 1 13 ALA HB3 H 15.073 -25.276 19.506 1.00 . A A . 113 ALA HB3 1 1
18 31753 1 1 13 ALA N N 12.456 -25.326 20.118 1.00 . A A . 113 ALA N 1 1
18 31754 1 1 13 ALA O O 15.091 -24.569 22.424 1.00 . A A . 113 ALA O 1 1
18 31755 1 1 14 ASP C C 14.161 -21.569 22.659 1.00 . A A . 114 ASP C 1 1
18 31756 1 1 14 ASP CA C 13.175 -22.599 23.161 1.00 . A A . 114 ASP CA 1 1
18 31757 1 1 14 ASP CB C 13.645 -23.092 24.530 1.00 . A A . 114 ASP CB 1 1
18 31758 1 1 14 ASP CG C 12.756 -24.166 25.113 1.00 . A A . 114 ASP CG 1 1
18 31759 1 1 14 ASP H H 12.183 -23.744 21.679 1.00 . A A . 114 ASP H 1 1
18 31760 1 1 14 ASP HA H 12.222 -22.129 23.270 1.00 . A A . 114 ASP HA 1 1
18 31761 1 1 14 ASP HB2 H 14.654 -23.484 24.437 1.00 . A A . 114 ASP HB2 1 1
18 31762 1 1 14 ASP HB3 H 13.653 -22.252 25.211 1.00 . A A . 114 ASP HB3 1 1
18 31763 1 1 14 ASP N N 13.010 -23.704 22.198 1.00 . A A . 114 ASP N 1 1
18 31764 1 1 14 ASP O O 14.880 -20.942 23.438 1.00 . A A . 114 ASP O 1 1
18 31765 1 1 14 ASP OD1 O 11.537 -23.934 25.242 1.00 . A A . 114 ASP OD1 1 1
18 31766 1 1 14 ASP OD2 O 13.283 -25.243 25.470 1.00 . A A . 114 ASP OD2 1 1
18 31767 1 1 15 LYS C C 14.408 -19.217 20.258 1.00 . A A . 115 LYS C 1 1
18 31768 1 1 15 LYS CA C 15.092 -20.455 20.755 1.00 . A A . 115 LYS CA 1 1
18 31769 1 1 15 LYS CB C 15.751 -21.175 19.607 1.00 . A A . 115 LYS CB 1 1
18 31770 1 1 15 LYS CD C 17.498 -22.970 19.823 1.00 . A A . 115 LYS CD 1 1
18 31771 1 1 15 LYS CE C 17.711 -24.435 20.141 1.00 . A A . 115 LYS CE 1 1
18 31772 1 1 15 LYS CG C 16.048 -22.607 19.976 1.00 . A A . 115 LYS CG 1 1
18 31773 1 1 15 LYS H H 13.507 -21.823 20.812 1.00 . A A . 115 LYS H 1 1
18 31774 1 1 15 LYS HA H 15.840 -20.184 21.484 1.00 . A A . 115 LYS HA 1 1
18 31775 1 1 15 LYS HB2 H 15.088 -21.152 18.760 1.00 . A A . 115 LYS HB2 1 1
18 31776 1 1 15 LYS HB3 H 16.667 -20.682 19.349 1.00 . A A . 115 LYS HB3 1 1
18 31777 1 1 15 LYS HD2 H 17.820 -22.767 18.813 1.00 . A A . 115 LYS HD2 1 1
18 31778 1 1 15 LYS HD3 H 18.062 -22.376 20.524 1.00 . A A . 115 LYS HD3 1 1
18 31779 1 1 15 LYS HE2 H 17.345 -24.622 21.142 1.00 . A A . 115 LYS HE2 1 1
18 31780 1 1 15 LYS HE3 H 17.141 -25.020 19.439 1.00 . A A . 115 LYS HE3 1 1
18 31781 1 1 15 LYS HG2 H 15.791 -22.744 21.010 1.00 . A A . 115 LYS HG2 1 1
18 31782 1 1 15 LYS HG3 H 15.434 -23.253 19.375 1.00 . A A . 115 LYS HG3 1 1
18 31783 1 1 15 LYS HZ1 H 19.225 -25.864 20.218 1.00 . A A . 115 LYS HZ1 1 1
18 31784 1 1 15 LYS HZ2 H 19.697 -24.344 20.784 1.00 . A A . 115 LYS HZ2 1 1
18 31785 1 1 15 LYS HZ3 H 19.528 -24.611 19.120 1.00 . A A . 115 LYS HZ3 1 1
18 31786 1 1 15 LYS N N 14.148 -21.351 21.370 1.00 . A A . 115 LYS N 1 1
18 31787 1 1 15 LYS NZ N 19.140 -24.840 20.060 1.00 . A A . 115 LYS NZ 1 1
18 31788 1 1 15 LYS O O 13.292 -19.264 19.774 1.00 . A A . 115 LYS O 1 1
18 31789 1 1 16 TYR C C 14.902 -16.683 18.364 1.00 . A A . 116 TYR C 1 1
18 31790 1 1 16 TYR CA C 14.624 -16.871 19.839 1.00 . A A . 116 TYR CA 1 1
18 31791 1 1 16 TYR CB C 15.235 -15.730 20.651 1.00 . A A . 116 TYR CB 1 1
18 31792 1 1 16 TYR CD1 C 15.686 -16.395 23.043 1.00 . A A . 116 TYR CD1 1 1
18 31793 1 1 16 TYR CD2 C 13.720 -15.128 22.585 1.00 . A A . 116 TYR CD2 1 1
18 31794 1 1 16 TYR CE1 C 15.371 -16.408 24.388 1.00 . A A . 116 TYR CE1 1 1
18 31795 1 1 16 TYR CE2 C 13.398 -15.138 23.930 1.00 . A A . 116 TYR CE2 1 1
18 31796 1 1 16 TYR CG C 14.870 -15.758 22.120 1.00 . A A . 116 TYR CG 1 1
18 31797 1 1 16 TYR CZ C 14.226 -15.779 24.827 1.00 . A A . 116 TYR CZ 1 1
18 31798 1 1 16 TYR H H 16.095 -18.250 20.462 1.00 . A A . 116 TYR H 1 1
18 31799 1 1 16 TYR HA H 13.554 -16.879 19.994 1.00 . A A . 116 TYR HA 1 1
18 31800 1 1 16 TYR HB2 H 16.310 -15.786 20.576 1.00 . A A . 116 TYR HB2 1 1
18 31801 1 1 16 TYR HB3 H 14.902 -14.786 20.242 1.00 . A A . 116 TYR HB3 1 1
18 31802 1 1 16 TYR HD1 H 16.581 -16.889 22.697 1.00 . A A . 116 TYR HD1 1 1
18 31803 1 1 16 TYR HD2 H 13.071 -14.631 21.879 1.00 . A A . 116 TYR HD2 1 1
18 31804 1 1 16 TYR HE1 H 16.028 -16.905 25.088 1.00 . A A . 116 TYR HE1 1 1
18 31805 1 1 16 TYR HE2 H 12.502 -14.639 24.273 1.00 . A A . 116 TYR HE2 1 1
18 31806 1 1 16 TYR HH H 12.980 -16.033 26.276 1.00 . A A . 116 TYR HH 1 1
18 31807 1 1 16 TYR N N 15.141 -18.150 20.269 1.00 . A A . 116 TYR N 1 1
18 31808 1 1 16 TYR O O 16.058 -16.647 17.940 1.00 . A A . 116 TYR O 1 1
18 31809 1 1 16 TYR OH O 13.909 -15.791 26.166 1.00 . A A . 116 TYR OH 1 1
18 31810 1 1 17 ARG C C 13.028 -15.377 15.749 1.00 . A A . 117 ARG C 1 1
18 31811 1 1 17 ARG CA C 13.949 -16.500 16.154 1.00 . A A . 117 ARG CA 1 1
18 31812 1 1 17 ARG CB C 13.556 -17.769 15.390 1.00 . A A . 117 ARG CB 1 1
18 31813 1 1 17 ARG CD C 14.206 -20.148 14.876 1.00 . A A . 117 ARG CD 1 1
18 31814 1 1 17 ARG CG C 14.178 -19.041 15.928 1.00 . A A . 117 ARG CG 1 1
18 31815 1 1 17 ARG CZ C 12.512 -20.024 13.071 1.00 . A A . 117 ARG CZ 1 1
18 31816 1 1 17 ARG H H 12.949 -16.777 17.986 1.00 . A A . 117 ARG H 1 1
18 31817 1 1 17 ARG HA H 14.966 -16.231 15.915 1.00 . A A . 117 ARG HA 1 1
18 31818 1 1 17 ARG HB2 H 12.484 -17.880 15.437 1.00 . A A . 117 ARG HB2 1 1
18 31819 1 1 17 ARG HB3 H 13.850 -17.659 14.358 1.00 . A A . 117 ARG HB3 1 1
18 31820 1 1 17 ARG HD2 H 14.887 -19.858 14.091 1.00 . A A . 117 ARG HD2 1 1
18 31821 1 1 17 ARG HD3 H 14.575 -21.051 15.344 1.00 . A A . 117 ARG HD3 1 1
18 31822 1 1 17 ARG HE H 12.276 -20.994 14.814 1.00 . A A . 117 ARG HE 1 1
18 31823 1 1 17 ARG HG2 H 15.186 -18.828 16.238 1.00 . A A . 117 ARG HG2 1 1
18 31824 1 1 17 ARG HG3 H 13.598 -19.376 16.781 1.00 . A A . 117 ARG HG3 1 1
18 31825 1 1 17 ARG HH11 H 14.182 -18.946 12.709 1.00 . A A . 117 ARG HH11 1 1
18 31826 1 1 17 ARG HH12 H 13.011 -18.946 11.425 1.00 . A A . 117 ARG HH12 1 1
18 31827 1 1 17 ARG HH21 H 10.728 -20.984 13.117 1.00 . A A . 117 ARG HH21 1 1
18 31828 1 1 17 ARG HH22 H 11.053 -20.082 11.670 1.00 . A A . 117 ARG HH22 1 1
18 31829 1 1 17 ARG N N 13.841 -16.686 17.583 1.00 . A A . 117 ARG N 1 1
18 31830 1 1 17 ARG NE N 12.893 -20.432 14.287 1.00 . A A . 117 ARG NE 1 1
18 31831 1 1 17 ARG NH1 N 13.300 -19.245 12.352 1.00 . A A . 117 ARG NH1 1 1
18 31832 1 1 17 ARG NH2 N 11.340 -20.397 12.580 1.00 . A A . 117 ARG NH2 1 1
18 31833 1 1 17 ARG O O 12.323 -14.827 16.588 1.00 . A A . 117 ARG O 1 1
18 31834 1 1 18 TRP C C 11.727 -14.272 12.554 1.00 . A A . 118 TRP C 1 1
18 31835 1 1 18 TRP CA C 12.114 -14.029 13.988 1.00 . A A . 118 TRP CA 1 1
18 31836 1 1 18 TRP CB C 12.746 -12.648 14.107 1.00 . A A . 118 TRP CB 1 1
18 31837 1 1 18 TRP CD1 C 15.294 -12.535 13.885 1.00 . A A . 118 TRP CD1 1 1
18 31838 1 1 18 TRP CD2 C 14.219 -12.236 11.940 1.00 . A A . 118 TRP CD2 1 1
18 31839 1 1 18 TRP CE2 C 15.603 -12.150 11.706 1.00 . A A . 118 TRP CE2 1 1
18 31840 1 1 18 TRP CE3 C 13.349 -12.085 10.857 1.00 . A A . 118 TRP CE3 1 1
18 31841 1 1 18 TRP CG C 14.040 -12.483 13.352 1.00 . A A . 118 TRP CG 1 1
18 31842 1 1 18 TRP CH2 C 15.259 -11.775 9.403 1.00 . A A . 118 TRP CH2 1 1
18 31843 1 1 18 TRP CZ2 C 16.136 -11.917 10.440 1.00 . A A . 118 TRP CZ2 1 1
18 31844 1 1 18 TRP CZ3 C 13.880 -11.857 9.602 1.00 . A A . 118 TRP CZ3 1 1
18 31845 1 1 18 TRP H H 13.557 -15.554 13.840 1.00 . A A . 118 TRP H 1 1
18 31846 1 1 18 TRP HA H 11.222 -14.056 14.593 1.00 . A A . 118 TRP HA 1 1
18 31847 1 1 18 TRP HB2 H 12.043 -11.922 13.736 1.00 . A A . 118 TRP HB2 1 1
18 31848 1 1 18 TRP HB3 H 12.943 -12.445 15.149 1.00 . A A . 118 TRP HB3 1 1
18 31849 1 1 18 TRP HD1 H 15.503 -12.703 14.932 1.00 . A A . 118 TRP HD1 1 1
18 31850 1 1 18 TRP HE1 H 17.203 -12.313 13.044 1.00 . A A . 118 TRP HE1 1 1
18 31851 1 1 18 TRP HE3 H 12.283 -12.138 10.986 1.00 . A A . 118 TRP HE3 1 1
18 31852 1 1 18 TRP HH2 H 15.627 -11.594 8.404 1.00 . A A . 118 TRP HH2 1 1
18 31853 1 1 18 TRP HZ2 H 17.200 -11.851 10.268 1.00 . A A . 118 TRP HZ2 1 1
18 31854 1 1 18 TRP HZ3 H 13.220 -11.738 8.756 1.00 . A A . 118 TRP HZ3 1 1
18 31855 1 1 18 TRP N N 12.996 -15.064 14.473 1.00 . A A . 118 TRP N 1 1
18 31856 1 1 18 TRP NE1 N 16.236 -12.330 12.906 1.00 . A A . 118 TRP NE1 1 1
18 31857 1 1 18 TRP O O 12.401 -15.011 11.834 1.00 . A A . 118 TRP O 1 1
18 31858 1 1 19 ARG C C 9.507 -12.384 10.404 1.00 . A A . 119 ARG C 1 1
18 31859 1 1 19 ARG CA C 10.137 -13.708 10.794 1.00 . A A . 119 ARG CA 1 1
18 31860 1 1 19 ARG CB C 9.105 -14.841 10.708 1.00 . A A . 119 ARG CB 1 1
18 31861 1 1 19 ARG CD C 8.742 -17.173 11.583 1.00 . A A . 119 ARG CD 1 1
18 31862 1 1 19 ARG CG C 9.711 -16.217 10.929 1.00 . A A . 119 ARG CG 1 1
18 31863 1 1 19 ARG CZ C 6.538 -18.180 11.112 1.00 . A A . 119 ARG CZ 1 1
18 31864 1 1 19 ARG H H 10.200 -13.011 12.781 1.00 . A A . 119 ARG H 1 1
18 31865 1 1 19 ARG HA H 10.962 -13.913 10.130 1.00 . A A . 119 ARG HA 1 1
18 31866 1 1 19 ARG HB2 H 8.343 -14.678 11.457 1.00 . A A . 119 ARG HB2 1 1
18 31867 1 1 19 ARG HB3 H 8.648 -14.823 9.730 1.00 . A A . 119 ARG HB3 1 1
18 31868 1 1 19 ARG HD2 H 9.293 -18.040 11.912 1.00 . A A . 119 ARG HD2 1 1
18 31869 1 1 19 ARG HD3 H 8.315 -16.675 12.444 1.00 . A A . 119 ARG HD3 1 1
18 31870 1 1 19 ARG HE H 7.809 -17.491 9.724 1.00 . A A . 119 ARG HE 1 1
18 31871 1 1 19 ARG HG2 H 10.001 -16.623 9.974 1.00 . A A . 119 ARG HG2 1 1
18 31872 1 1 19 ARG HG3 H 10.579 -16.125 11.554 1.00 . A A . 119 ARG HG3 1 1
18 31873 1 1 19 ARG HH11 H 6.982 -18.016 13.081 1.00 . A A . 119 ARG HH11 1 1
18 31874 1 1 19 ARG HH12 H 5.466 -18.773 12.732 1.00 . A A . 119 ARG HH12 1 1
18 31875 1 1 19 ARG HH21 H 5.829 -18.514 9.242 1.00 . A A . 119 ARG HH21 1 1
18 31876 1 1 19 ARG HH22 H 4.796 -19.049 10.532 1.00 . A A . 119 ARG HH22 1 1
18 31877 1 1 19 ARG N N 10.657 -13.608 12.145 1.00 . A A . 119 ARG N 1 1
18 31878 1 1 19 ARG NE N 7.666 -17.603 10.692 1.00 . A A . 119 ARG NE 1 1
18 31879 1 1 19 ARG NH1 N 6.309 -18.333 12.413 1.00 . A A . 119 ARG NH1 1 1
18 31880 1 1 19 ARG NH2 N 5.649 -18.615 10.225 1.00 . A A . 119 ARG NH2 1 1
18 31881 1 1 19 ARG O O 8.974 -11.671 11.257 1.00 . A A . 119 ARG O 1 1
18 31882 1 1 20 LEU C C 7.709 -11.088 8.060 1.00 . A A . 120 LEU C 1 1
18 31883 1 1 20 LEU CA C 9.067 -10.779 8.658 1.00 . A A . 120 LEU CA 1 1
18 31884 1 1 20 LEU CB C 9.960 -10.111 7.616 1.00 . A A . 120 LEU CB 1 1
18 31885 1 1 20 LEU CD1 C 9.542 -7.753 8.366 1.00 . A A . 120 LEU CD1 1 1
18 31886 1 1 20 LEU CD2 C 10.383 -8.166 6.078 1.00 . A A . 120 LEU CD2 1 1
18 31887 1 1 20 LEU CG C 9.514 -8.705 7.193 1.00 . A A . 120 LEU CG 1 1
18 31888 1 1 20 LEU H H 10.134 -12.605 8.524 1.00 . A A . 120 LEU H 1 1
18 31889 1 1 20 LEU HA H 8.937 -10.114 9.501 1.00 . A A . 120 LEU HA 1 1
18 31890 1 1 20 LEU HB2 H 10.960 -10.052 8.013 1.00 . A A . 120 LEU HB2 1 1
18 31891 1 1 20 LEU HB3 H 9.977 -10.737 6.736 1.00 . A A . 120 LEU HB3 1 1
18 31892 1 1 20 LEU HD11 H 9.004 -8.185 9.193 1.00 . A A . 120 LEU HD11 1 1
18 31893 1 1 20 LEU HD12 H 9.077 -6.820 8.081 1.00 . A A . 120 LEU HD12 1 1
18 31894 1 1 20 LEU HD13 H 10.563 -7.572 8.656 1.00 . A A . 120 LEU HD13 1 1
18 31895 1 1 20 LEU HD21 H 10.063 -7.166 5.825 1.00 . A A . 120 LEU HD21 1 1
18 31896 1 1 20 LEU HD22 H 10.292 -8.804 5.214 1.00 . A A . 120 LEU HD22 1 1
18 31897 1 1 20 LEU HD23 H 11.412 -8.142 6.407 1.00 . A A . 120 LEU HD23 1 1
18 31898 1 1 20 LEU HG H 8.502 -8.750 6.835 1.00 . A A . 120 LEU HG 1 1
18 31899 1 1 20 LEU N N 9.654 -12.010 9.147 1.00 . A A . 120 LEU N 1 1
18 31900 1 1 20 LEU O O 7.576 -12.022 7.271 1.00 . A A . 120 LEU O 1 1
18 31901 1 1 21 VAL C C 4.827 -9.255 7.275 1.00 . A A . 121 VAL C 1 1
18 31902 1 1 21 VAL CA C 5.361 -10.504 7.952 1.00 . A A . 121 VAL CA 1 1
18 31903 1 1 21 VAL CB C 4.436 -10.857 9.142 1.00 . A A . 121 VAL CB 1 1
18 31904 1 1 21 VAL CG1 C 3.083 -11.347 8.649 1.00 . A A . 121 VAL CG1 1 1
18 31905 1 1 21 VAL CG2 C 5.092 -11.880 10.063 1.00 . A A . 121 VAL CG2 1 1
18 31906 1 1 21 VAL H H 6.924 -9.484 8.931 1.00 . A A . 121 VAL H 1 1
18 31907 1 1 21 VAL HA H 5.351 -11.323 7.248 1.00 . A A . 121 VAL HA 1 1
18 31908 1 1 21 VAL HB H 4.269 -9.954 9.712 1.00 . A A . 121 VAL HB 1 1
18 31909 1 1 21 VAL HG11 H 2.475 -11.640 9.491 1.00 . A A . 121 VAL HG11 1 1
18 31910 1 1 21 VAL HG12 H 3.223 -12.196 7.994 1.00 . A A . 121 VAL HG12 1 1
18 31911 1 1 21 VAL HG13 H 2.590 -10.552 8.111 1.00 . A A . 121 VAL HG13 1 1
18 31912 1 1 21 VAL HG21 H 5.984 -11.450 10.501 1.00 . A A . 121 VAL HG21 1 1
18 31913 1 1 21 VAL HG22 H 5.355 -12.758 9.494 1.00 . A A . 121 VAL HG22 1 1
18 31914 1 1 21 VAL HG23 H 4.403 -12.155 10.847 1.00 . A A . 121 VAL HG23 1 1
18 31915 1 1 21 VAL N N 6.724 -10.279 8.400 1.00 . A A . 121 VAL N 1 1
18 31916 1 1 21 VAL O O 4.980 -8.152 7.799 1.00 . A A . 121 VAL O 1 1
18 31917 1 1 22 HIS C C 2.307 -7.974 5.990 1.00 . A A . 122 HIS C 1 1
18 31918 1 1 22 HIS CA C 3.664 -8.285 5.383 1.00 . A A . 122 HIS CA 1 1
18 31919 1 1 22 HIS CB C 3.472 -8.610 3.903 1.00 . A A . 122 HIS CB 1 1
18 31920 1 1 22 HIS CD2 C 4.717 -6.778 2.550 1.00 . A A . 122 HIS CD2 1 1
18 31921 1 1 22 HIS CE1 C 2.978 -5.811 1.631 1.00 . A A . 122 HIS CE1 1 1
18 31922 1 1 22 HIS CG C 3.611 -7.432 2.984 1.00 . A A . 122 HIS CG 1 1
18 31923 1 1 22 HIS H H 4.219 -10.312 5.685 1.00 . A A . 122 HIS H 1 1
18 31924 1 1 22 HIS HA H 4.317 -7.431 5.492 1.00 . A A . 122 HIS HA 1 1
18 31925 1 1 22 HIS HB2 H 4.184 -9.368 3.605 1.00 . A A . 122 HIS HB2 1 1
18 31926 1 1 22 HIS HB3 H 2.474 -9.004 3.770 1.00 . A A . 122 HIS HB3 1 1
18 31927 1 1 22 HIS HD1 H 1.592 -7.049 2.489 1.00 . A A . 122 HIS HD1 1 1
18 31928 1 1 22 HIS HD2 H 5.741 -7.005 2.819 1.00 . A A . 122 HIS HD2 1 1
18 31929 1 1 22 HIS HE1 H 2.366 -5.147 1.043 1.00 . A A . 122 HIS HE1 1 1
18 31930 1 1 22 HIS HE2 H 4.855 -5.023 1.408 1.00 . A A . 122 HIS HE2 1 1
18 31931 1 1 22 HIS N N 4.246 -9.416 6.092 1.00 . A A . 122 HIS N 1 1
18 31932 1 1 22 HIS ND1 N 2.538 -6.799 2.388 1.00 . A A . 122 HIS ND1 1 1
18 31933 1 1 22 HIS NE2 N 4.297 -5.773 1.712 1.00 . A A . 122 HIS NE2 1 1
18 31934 1 1 22 HIS O O 1.780 -8.764 6.766 1.00 . A A . 122 HIS O 1 1
18 31935 1 1 23 ASP C C -0.640 -7.582 5.775 1.00 . A A . 123 ASP C 1 1
18 31936 1 1 23 ASP CA C 0.383 -6.478 6.040 1.00 . A A . 123 ASP CA 1 1
18 31937 1 1 23 ASP CB C -0.056 -5.188 5.343 1.00 . A A . 123 ASP CB 1 1
18 31938 1 1 23 ASP CG C -1.477 -4.786 5.688 1.00 . A A . 123 ASP CG 1 1
18 31939 1 1 23 ASP H H 2.207 -6.270 4.967 1.00 . A A . 123 ASP H 1 1
18 31940 1 1 23 ASP HA H 0.440 -6.301 7.103 1.00 . A A . 123 ASP HA 1 1
18 31941 1 1 23 ASP HB2 H 0.601 -4.388 5.640 1.00 . A A . 123 ASP HB2 1 1
18 31942 1 1 23 ASP HB3 H 0.011 -5.325 4.271 1.00 . A A . 123 ASP HB3 1 1
18 31943 1 1 23 ASP N N 1.718 -6.868 5.573 1.00 . A A . 123 ASP N 1 1
18 31944 1 1 23 ASP O O -1.548 -7.810 6.574 1.00 . A A . 123 ASP O 1 1
18 31945 1 1 23 ASP OD1 O -2.407 -5.216 4.973 1.00 . A A . 123 ASP OD1 1 1
18 31946 1 1 23 ASP OD2 O -1.665 -4.027 6.657 1.00 . A A . 123 ASP OD2 1 1
18 31947 1 1 24 ASN C C -1.329 -10.506 5.270 1.00 . A A . 124 ASN C 1 1
18 31948 1 1 24 ASN CA C -1.368 -9.365 4.265 1.00 . A A . 124 ASN CA 1 1
18 31949 1 1 24 ASN CB C -0.967 -9.942 2.902 1.00 . A A . 124 ASN CB 1 1
18 31950 1 1 24 ASN CG C -0.263 -8.950 1.996 1.00 . A A . 124 ASN CG 1 1
18 31951 1 1 24 ASN H H 0.308 -8.085 4.096 1.00 . A A . 124 ASN H 1 1
18 31952 1 1 24 ASN HA H -2.366 -8.960 4.211 1.00 . A A . 124 ASN HA 1 1
18 31953 1 1 24 ASN HB2 H -0.307 -10.781 3.058 1.00 . A A . 124 ASN HB2 1 1
18 31954 1 1 24 ASN HB3 H -1.858 -10.289 2.397 1.00 . A A . 124 ASN HB3 1 1
18 31955 1 1 24 ASN HD21 H 0.848 -10.426 1.274 1.00 . A A . 124 ASN HD21 1 1
18 31956 1 1 24 ASN HD22 H 1.143 -8.856 0.604 1.00 . A A . 124 ASN HD22 1 1
18 31957 1 1 24 ASN N N -0.445 -8.303 4.672 1.00 . A A . 124 ASN N 1 1
18 31958 1 1 24 ASN ND2 N 0.673 -9.454 1.216 1.00 . A A . 124 ASN ND2 1 1
18 31959 1 1 24 ASN O O -2.339 -11.158 5.528 1.00 . A A . 124 ASN O 1 1
18 31960 1 1 24 ASN OD1 O -0.516 -7.747 2.021 1.00 . A A . 124 ASN OD1 1 1
18 31961 1 1 25 GLY C C 0.938 -12.905 6.321 1.00 . A A . 125 GLY C 1 1
18 31962 1 1 25 GLY CA C 0.048 -11.778 6.811 1.00 . A A . 125 GLY CA 1 1
18 31963 1 1 25 GLY H H 0.615 -10.164 5.562 1.00 . A A . 125 GLY H 1 1
18 31964 1 1 25 GLY HA2 H 0.504 -11.339 7.682 1.00 . A A . 125 GLY HA2 1 1
18 31965 1 1 25 GLY HA3 H -0.912 -12.184 7.087 1.00 . A A . 125 GLY HA3 1 1
18 31966 1 1 25 GLY N N -0.142 -10.731 5.822 1.00 . A A . 125 GLY N 1 1
18 31967 1 1 25 GLY O O 1.039 -13.952 6.957 1.00 . A A . 125 GLY O 1 1
18 31968 1 1 26 ASN C C 3.910 -13.492 5.108 1.00 . A A . 126 ASN C 1 1
18 31969 1 1 26 ASN CA C 2.489 -13.675 4.609 1.00 . A A . 126 ASN CA 1 1
18 31970 1 1 26 ASN CB C 2.460 -13.617 3.075 1.00 . A A . 126 ASN CB 1 1
18 31971 1 1 26 ASN CG C 2.367 -12.218 2.528 1.00 . A A . 126 ASN CG 1 1
18 31972 1 1 26 ASN H H 1.510 -11.809 4.766 1.00 . A A . 126 ASN H 1 1
18 31973 1 1 26 ASN HA H 2.143 -14.647 4.922 1.00 . A A . 126 ASN HA 1 1
18 31974 1 1 26 ASN HB2 H 3.384 -14.025 2.707 1.00 . A A . 126 ASN HB2 1 1
18 31975 1 1 26 ASN HB3 H 1.628 -14.196 2.704 1.00 . A A . 126 ASN HB3 1 1
18 31976 1 1 26 ASN HD21 H 3.651 -11.591 3.892 1.00 . A A . 126 ASN HD21 1 1
18 31977 1 1 26 ASN HD22 H 3.053 -10.395 2.793 1.00 . A A . 126 ASN HD22 1 1
18 31978 1 1 26 ASN N N 1.586 -12.685 5.189 1.00 . A A . 126 ASN N 1 1
18 31979 1 1 26 ASN ND2 N 3.093 -11.310 3.128 1.00 . A A . 126 ASN ND2 1 1
18 31980 1 1 26 ASN O O 4.352 -12.362 5.337 1.00 . A A . 126 ASN O 1 1
18 31981 1 1 26 ASN OD1 O 1.678 -11.961 1.549 1.00 . A A . 126 ASN OD1 1 1
18 31982 1 1 27 ILE C C 6.899 -14.165 4.535 1.00 . A A . 127 ILE C 1 1
18 31983 1 1 27 ILE CA C 6.003 -14.585 5.690 1.00 . A A . 127 ILE CA 1 1
18 31984 1 1 27 ILE CB C 6.455 -15.958 6.236 1.00 . A A . 127 ILE CB 1 1
18 31985 1 1 27 ILE CD1 C 5.556 -15.436 8.583 1.00 . A A . 127 ILE CD1 1 1
18 31986 1 1 27 ILE CG1 C 5.558 -16.390 7.407 1.00 . A A . 127 ILE CG1 1 1
18 31987 1 1 27 ILE CG2 C 7.923 -15.914 6.659 1.00 . A A . 127 ILE CG2 1 1
18 31988 1 1 27 ILE H H 4.193 -15.465 5.050 1.00 . A A . 127 ILE H 1 1
18 31989 1 1 27 ILE HA H 6.097 -13.858 6.482 1.00 . A A . 127 ILE HA 1 1
18 31990 1 1 27 ILE HB H 6.361 -16.680 5.438 1.00 . A A . 127 ILE HB 1 1
18 31991 1 1 27 ILE HD11 H 4.940 -15.842 9.374 1.00 . A A . 127 ILE HD11 1 1
18 31992 1 1 27 ILE HD12 H 5.156 -14.482 8.272 1.00 . A A . 127 ILE HD12 1 1
18 31993 1 1 27 ILE HD13 H 6.564 -15.305 8.944 1.00 . A A . 127 ILE HD13 1 1
18 31994 1 1 27 ILE HG12 H 4.543 -16.470 7.056 1.00 . A A . 127 ILE HG12 1 1
18 31995 1 1 27 ILE HG13 H 5.884 -17.353 7.765 1.00 . A A . 127 ILE HG13 1 1
18 31996 1 1 27 ILE HG21 H 8.183 -16.834 7.160 1.00 . A A . 127 ILE HG21 1 1
18 31997 1 1 27 ILE HG22 H 8.084 -15.081 7.330 1.00 . A A . 127 ILE HG22 1 1
18 31998 1 1 27 ILE HG23 H 8.542 -15.795 5.784 1.00 . A A . 127 ILE HG23 1 1
18 31999 1 1 27 ILE N N 4.615 -14.603 5.259 1.00 . A A . 127 ILE N 1 1
18 32000 1 1 27 ILE O O 6.832 -14.727 3.445 1.00 . A A . 127 ILE O 1 1
18 32001 1 1 28 LEU C C 9.958 -13.089 3.966 1.00 . A A . 128 LEU C 1 1
18 32002 1 1 28 LEU CA C 8.550 -12.575 3.752 1.00 . A A . 128 LEU CA 1 1
18 32003 1 1 28 LEU CB C 8.534 -11.068 3.874 1.00 . A A . 128 LEU CB 1 1
18 32004 1 1 28 LEU CD1 C 7.206 -9.057 4.433 1.00 . A A . 128 LEU CD1 1 1
18 32005 1 1 28 LEU CD2 C 6.531 -10.470 2.475 1.00 . A A . 128 LEU CD2 1 1
18 32006 1 1 28 LEU CG C 7.138 -10.455 3.875 1.00 . A A . 128 LEU CG 1 1
18 32007 1 1 28 LEU H H 7.636 -12.690 5.648 1.00 . A A . 128 LEU H 1 1
18 32008 1 1 28 LEU HA H 8.196 -12.867 2.777 1.00 . A A . 128 LEU HA 1 1
18 32009 1 1 28 LEU HB2 H 9.028 -10.797 4.796 1.00 . A A . 128 LEU HB2 1 1
18 32010 1 1 28 LEU HB3 H 9.089 -10.653 3.047 1.00 . A A . 128 LEU HB3 1 1
18 32011 1 1 28 LEU HD11 H 7.382 -9.123 5.500 1.00 . A A . 128 LEU HD11 1 1
18 32012 1 1 28 LEU HD12 H 6.277 -8.544 4.249 1.00 . A A . 128 LEU HD12 1 1
18 32013 1 1 28 LEU HD13 H 8.020 -8.524 3.971 1.00 . A A . 128 LEU HD13 1 1
18 32014 1 1 28 LEU HD21 H 5.599 -9.929 2.483 1.00 . A A . 128 LEU HD21 1 1
18 32015 1 1 28 LEU HD22 H 6.346 -11.493 2.174 1.00 . A A . 128 LEU HD22 1 1
18 32016 1 1 28 LEU HD23 H 7.213 -10.005 1.776 1.00 . A A . 128 LEU HD23 1 1
18 32017 1 1 28 LEU HG H 6.497 -11.038 4.523 1.00 . A A . 128 LEU HG 1 1
18 32018 1 1 28 LEU N N 7.664 -13.118 4.761 1.00 . A A . 128 LEU N 1 1
18 32019 1 1 28 LEU O O 10.662 -13.438 3.020 1.00 . A A . 128 LEU O 1 1
18 32020 1 1 29 ALA C C 11.683 -14.212 6.973 1.00 . A A . 129 ALA C 1 1
18 32021 1 1 29 ALA CA C 11.690 -13.573 5.591 1.00 . A A . 129 ALA CA 1 1
18 32022 1 1 29 ALA CB C 12.703 -12.436 5.537 1.00 . A A . 129 ALA CB 1 1
18 32023 1 1 29 ALA H H 9.783 -12.700 5.917 1.00 . A A . 129 ALA H 1 1
18 32024 1 1 29 ALA HA H 11.984 -14.317 4.865 1.00 . A A . 129 ALA HA 1 1
18 32025 1 1 29 ALA HB1 H 13.657 -12.783 5.904 1.00 . A A . 129 ALA HB1 1 1
18 32026 1 1 29 ALA HB2 H 12.358 -11.610 6.147 1.00 . A A . 129 ALA HB2 1 1
18 32027 1 1 29 ALA HB3 H 12.812 -12.103 4.516 1.00 . A A . 129 ALA HB3 1 1
18 32028 1 1 29 ALA N N 10.368 -13.089 5.225 1.00 . A A . 129 ALA N 1 1
18 32029 1 1 29 ALA O O 10.745 -14.034 7.747 1.00 . A A . 129 ALA O 1 1
18 32030 1 1 30 ASP C C 14.371 -15.540 8.960 1.00 . A A . 130 ASP C 1 1
18 32031 1 1 30 ASP CA C 12.913 -15.662 8.520 1.00 . A A . 130 ASP CA 1 1
18 32032 1 1 30 ASP CB C 12.512 -17.133 8.331 1.00 . A A . 130 ASP CB 1 1
18 32033 1 1 30 ASP CG C 12.724 -17.999 9.562 1.00 . A A . 130 ASP CG 1 1
18 32034 1 1 30 ASP H H 13.437 -15.053 6.569 1.00 . A A . 130 ASP H 1 1
18 32035 1 1 30 ASP HA H 12.276 -15.204 9.260 1.00 . A A . 130 ASP HA 1 1
18 32036 1 1 30 ASP HB2 H 11.463 -17.166 8.075 1.00 . A A . 130 ASP HB2 1 1
18 32037 1 1 30 ASP HB3 H 13.083 -17.551 7.518 1.00 . A A . 130 ASP HB3 1 1
18 32038 1 1 30 ASP N N 12.741 -14.954 7.257 1.00 . A A . 130 ASP N 1 1
18 32039 1 1 30 ASP O O 15.242 -15.303 8.128 1.00 . A A . 130 ASP O 1 1
18 32040 1 1 30 ASP OD1 O 13.881 -18.349 9.859 1.00 . A A . 130 ASP OD1 1 1
18 32041 1 1 30 ASP OD2 O 11.730 -18.369 10.219 1.00 . A A . 130 ASP OD2 1 1
18 32042 1 1 31 SER C C 16.941 -16.487 10.219 1.00 . A A . 131 SER C 1 1
18 32043 1 1 31 SER CA C 15.965 -15.471 10.815 1.00 . A A . 131 SER CA 1 1
18 32044 1 1 31 SER CB C 15.931 -15.633 12.340 1.00 . A A . 131 SER CB 1 1
18 32045 1 1 31 SER H H 13.864 -15.774 10.879 1.00 . A A . 131 SER H 1 1
18 32046 1 1 31 SER HA H 16.321 -14.474 10.585 1.00 . A A . 131 SER HA 1 1
18 32047 1 1 31 SER HB2 H 16.935 -15.546 12.731 1.00 . A A . 131 SER HB2 1 1
18 32048 1 1 31 SER HB3 H 15.316 -14.858 12.767 1.00 . A A . 131 SER HB3 1 1
18 32049 1 1 31 SER HG H 16.122 -17.468 13.024 1.00 . A A . 131 SER HG 1 1
18 32050 1 1 31 SER N N 14.614 -15.608 10.264 1.00 . A A . 131 SER N 1 1
18 32051 1 1 31 SER O O 18.117 -16.190 10.026 1.00 . A A . 131 SER O 1 1
18 32052 1 1 31 SER OG O 15.401 -16.895 12.719 1.00 . A A . 131 SER OG 1 1
18 32053 1 1 32 GLY C C 18.034 -19.454 10.636 1.00 . A A . 132 GLY C 1 1
18 32054 1 1 32 GLY CA C 17.311 -18.767 9.496 1.00 . A A . 132 GLY CA 1 1
18 32055 1 1 32 GLY H H 15.514 -17.884 10.177 1.00 . A A . 132 GLY H 1 1
18 32056 1 1 32 GLY HA2 H 16.702 -19.489 8.972 1.00 . A A . 132 GLY HA2 1 1
18 32057 1 1 32 GLY HA3 H 18.039 -18.351 8.816 1.00 . A A . 132 GLY HA3 1 1
18 32058 1 1 32 GLY N N 16.464 -17.704 9.998 1.00 . A A . 132 GLY N 1 1
18 32059 1 1 32 GLY O O 18.106 -20.681 10.700 1.00 . A A . 132 GLY O 1 1
18 32060 1 1 33 GLU C C 18.286 -19.276 13.931 1.00 . A A . 133 GLU C 1 1
18 32061 1 1 33 GLU CA C 19.228 -19.132 12.738 1.00 . A A . 133 GLU CA 1 1
18 32062 1 1 33 GLU CB C 20.365 -18.179 13.107 1.00 . A A . 133 GLU CB 1 1
18 32063 1 1 33 GLU CD C 22.281 -19.489 12.116 1.00 . A A . 133 GLU CD 1 1
18 32064 1 1 33 GLU CG C 21.521 -18.180 12.124 1.00 . A A . 133 GLU CG 1 1
18 32065 1 1 33 GLU H H 18.412 -17.675 11.439 1.00 . A A . 133 GLU H 1 1
18 32066 1 1 33 GLU HA H 19.643 -20.098 12.503 1.00 . A A . 133 GLU HA 1 1
18 32067 1 1 33 GLU HB2 H 19.970 -17.175 13.160 1.00 . A A . 133 GLU HB2 1 1
18 32068 1 1 33 GLU HB3 H 20.747 -18.455 14.076 1.00 . A A . 133 GLU HB3 1 1
18 32069 1 1 33 GLU HG2 H 21.136 -18.000 11.132 1.00 . A A . 133 GLU HG2 1 1
18 32070 1 1 33 GLU HG3 H 22.203 -17.387 12.392 1.00 . A A . 133 GLU HG3 1 1
18 32071 1 1 33 GLU N N 18.525 -18.644 11.560 1.00 . A A . 133 GLU N 1 1
18 32072 1 1 33 GLU O O 17.134 -18.839 13.890 1.00 . A A . 133 GLU O 1 1
18 32073 1 1 33 GLU OE1 O 21.916 -20.389 11.328 1.00 . A A . 133 GLU OE1 1 1
18 32074 1 1 33 GLU OE2 O 23.237 -19.636 12.908 1.00 . A A . 133 GLU OE2 1 1
18 32075 1 1 34 GLY C C 19.001 -20.182 17.408 1.00 . A A . 134 GLY C 1 1
18 32076 1 1 34 GLY CA C 18.065 -20.054 16.225 1.00 . A A . 134 GLY CA 1 1
18 32077 1 1 34 GLY H H 19.736 -20.193 14.946 1.00 . A A . 134 GLY H 1 1
18 32078 1 1 34 GLY HA2 H 17.412 -19.208 16.377 1.00 . A A . 134 GLY HA2 1 1
18 32079 1 1 34 GLY HA3 H 17.471 -20.954 16.149 1.00 . A A . 134 GLY HA3 1 1
18 32080 1 1 34 GLY N N 18.812 -19.869 14.997 1.00 . A A . 134 GLY N 1 1
18 32081 1 1 34 GLY O O 19.881 -21.046 17.414 1.00 . A A . 134 GLY O 1 1
18 32082 1 1 35 TYR C C 18.884 -19.070 20.845 1.00 . A A . 135 TYR C 1 1
18 32083 1 1 35 TYR CA C 19.683 -19.324 19.582 1.00 . A A . 135 TYR CA 1 1
18 32084 1 1 35 TYR CB C 20.797 -18.279 19.431 1.00 . A A . 135 TYR CB 1 1
18 32085 1 1 35 TYR CD1 C 21.677 -18.181 17.062 1.00 . A A . 135 TYR CD1 1 1
18 32086 1 1 35 TYR CD2 C 22.900 -19.447 18.668 1.00 . A A . 135 TYR CD2 1 1
18 32087 1 1 35 TYR CE1 C 22.590 -18.532 16.088 1.00 . A A . 135 TYR CE1 1 1
18 32088 1 1 35 TYR CE2 C 23.820 -19.796 17.701 1.00 . A A . 135 TYR CE2 1 1
18 32089 1 1 35 TYR CG C 21.812 -18.635 18.366 1.00 . A A . 135 TYR CG 1 1
18 32090 1 1 35 TYR CZ C 23.660 -19.339 16.411 1.00 . A A . 135 TYR CZ 1 1
18 32091 1 1 35 TYR H H 18.014 -18.768 18.412 1.00 . A A . 135 TYR H 1 1
18 32092 1 1 35 TYR HA H 20.132 -20.303 19.663 1.00 . A A . 135 TYR HA 1 1
18 32093 1 1 35 TYR HB2 H 20.359 -17.327 19.169 1.00 . A A . 135 TYR HB2 1 1
18 32094 1 1 35 TYR HB3 H 21.322 -18.184 20.371 1.00 . A A . 135 TYR HB3 1 1
18 32095 1 1 35 TYR HD1 H 20.838 -17.550 16.810 1.00 . A A . 135 TYR HD1 1 1
18 32096 1 1 35 TYR HD2 H 23.024 -19.804 19.680 1.00 . A A . 135 TYR HD2 1 1
18 32097 1 1 35 TYR HE1 H 22.468 -18.164 15.082 1.00 . A A . 135 TYR HE1 1 1
18 32098 1 1 35 TYR HE2 H 24.656 -20.427 17.956 1.00 . A A . 135 TYR HE2 1 1
18 32099 1 1 35 TYR HH H 24.353 -19.226 14.616 1.00 . A A . 135 TYR HH 1 1
18 32100 1 1 35 TYR N N 18.811 -19.337 18.413 1.00 . A A . 135 TYR N 1 1
18 32101 1 1 35 TYR O O 17.716 -18.704 20.780 1.00 . A A . 135 TYR O 1 1
18 32102 1 1 35 TYR OH O 24.566 -19.695 15.438 1.00 . A A . 135 TYR OH 1 1
18 32103 1 1 36 ALA C C 18.877 -17.645 23.804 1.00 . A A . 136 ALA C 1 1
18 32104 1 1 36 ALA CA C 18.882 -19.080 23.280 1.00 . A A . 136 ALA CA 1 1
18 32105 1 1 36 ALA CB C 19.538 -20.006 24.294 1.00 . A A . 136 ALA CB 1 1
18 32106 1 1 36 ALA H H 20.495 -19.431 21.961 1.00 . A A . 136 ALA H 1 1
18 32107 1 1 36 ALA HA H 17.859 -19.399 23.158 1.00 . A A . 136 ALA HA 1 1
18 32108 1 1 36 ALA HB1 H 18.978 -19.979 25.218 1.00 . A A . 136 ALA HB1 1 1
18 32109 1 1 36 ALA HB2 H 20.552 -19.683 24.478 1.00 . A A . 136 ALA HB2 1 1
18 32110 1 1 36 ALA HB3 H 19.546 -21.016 23.910 1.00 . A A . 136 ALA HB3 1 1
18 32111 1 1 36 ALA N N 19.538 -19.218 21.986 1.00 . A A . 136 ALA N 1 1
18 32112 1 1 36 ALA O O 18.542 -17.418 24.964 1.00 . A A . 136 ALA O 1 1
18 32113 1 1 37 SER C C 18.347 -14.420 22.587 1.00 . A A . 137 SER C 1 1
18 32114 1 1 37 SER CA C 19.269 -15.290 23.427 1.00 . A A . 137 SER CA 1 1
18 32115 1 1 37 SER CB C 20.666 -14.707 23.378 1.00 . A A . 137 SER CB 1 1
18 32116 1 1 37 SER H H 19.481 -16.892 22.050 1.00 . A A . 137 SER H 1 1
18 32117 1 1 37 SER HA H 18.922 -15.269 24.449 1.00 . A A . 137 SER HA 1 1
18 32118 1 1 37 SER HB2 H 20.923 -14.491 22.357 1.00 . A A . 137 SER HB2 1 1
18 32119 1 1 37 SER HB3 H 20.676 -13.791 23.949 1.00 . A A . 137 SER HB3 1 1
18 32120 1 1 37 SER HG H 21.152 -16.246 24.484 1.00 . A A . 137 SER HG 1 1
18 32121 1 1 37 SER N N 19.257 -16.677 22.977 1.00 . A A . 137 SER N 1 1
18 32122 1 1 37 SER O O 18.453 -14.366 21.352 1.00 . A A . 137 SER O 1 1
18 32123 1 1 37 SER OG O 21.612 -15.598 23.940 1.00 . A A . 137 SER OG 1 1
18 32124 1 1 38 LYS C C 17.281 -11.671 21.903 1.00 . A A . 138 LYS C 1 1
18 32125 1 1 38 LYS CA C 16.563 -12.774 22.660 1.00 . A A . 138 LYS CA 1 1
18 32126 1 1 38 LYS CB C 15.634 -12.185 23.726 1.00 . A A . 138 LYS CB 1 1
18 32127 1 1 38 LYS CD C 15.487 -11.021 25.968 1.00 . A A . 138 LYS CD 1 1
18 32128 1 1 38 LYS CE C 14.209 -10.287 25.594 1.00 . A A . 138 LYS CE 1 1
18 32129 1 1 38 LYS CG C 16.354 -11.321 24.752 1.00 . A A . 138 LYS CG 1 1
18 32130 1 1 38 LYS H H 17.579 -13.686 24.267 1.00 . A A . 138 LYS H 1 1
18 32131 1 1 38 LYS HA H 15.984 -13.351 21.961 1.00 . A A . 138 LYS HA 1 1
18 32132 1 1 38 LYS HB2 H 14.883 -11.582 23.239 1.00 . A A . 138 LYS HB2 1 1
18 32133 1 1 38 LYS HB3 H 15.148 -12.996 24.249 1.00 . A A . 138 LYS HB3 1 1
18 32134 1 1 38 LYS HD2 H 15.225 -11.955 26.448 1.00 . A A . 138 LYS HD2 1 1
18 32135 1 1 38 LYS HD3 H 16.054 -10.413 26.655 1.00 . A A . 138 LYS HD3 1 1
18 32136 1 1 38 LYS HE2 H 14.465 -9.420 25.004 1.00 . A A . 138 LYS HE2 1 1
18 32137 1 1 38 LYS HE3 H 13.591 -10.955 25.007 1.00 . A A . 138 LYS HE3 1 1
18 32138 1 1 38 LYS HG2 H 17.251 -11.828 25.075 1.00 . A A . 138 LYS HG2 1 1
18 32139 1 1 38 LYS HG3 H 16.622 -10.386 24.283 1.00 . A A . 138 LYS HG3 1 1
18 32140 1 1 38 LYS HZ1 H 14.059 -9.284 27.420 1.00 . A A . 138 LYS HZ1 1 1
18 32141 1 1 38 LYS HZ2 H 13.106 -10.679 27.328 1.00 . A A . 138 LYS HZ2 1 1
18 32142 1 1 38 LYS HZ3 H 12.632 -9.275 26.516 1.00 . A A . 138 LYS HZ3 1 1
18 32143 1 1 38 LYS N N 17.522 -13.661 23.287 1.00 . A A . 138 LYS N 1 1
18 32144 1 1 38 LYS NZ N 13.448 -9.853 26.797 1.00 . A A . 138 LYS NZ 1 1
18 32145 1 1 38 LYS O O 16.851 -11.256 20.829 1.00 . A A . 138 LYS O 1 1
18 32146 1 1 39 GLN C C 19.684 -10.610 20.475 1.00 . A A . 139 GLN C 1 1
18 32147 1 1 39 GLN CA C 19.185 -10.179 21.846 1.00 . A A . 139 GLN CA 1 1
18 32148 1 1 39 GLN CB C 20.360 -9.788 22.742 1.00 . A A . 139 GLN CB 1 1
18 32149 1 1 39 GLN CD C 22.426 -8.336 23.013 1.00 . A A . 139 GLN CD 1 1
18 32150 1 1 39 GLN CG C 21.229 -8.688 22.149 1.00 . A A . 139 GLN CG 1 1
18 32151 1 1 39 GLN H H 18.734 -11.669 23.269 1.00 . A A . 139 GLN H 1 1
18 32152 1 1 39 GLN HA H 18.537 -9.321 21.722 1.00 . A A . 139 GLN HA 1 1
18 32153 1 1 39 GLN HB2 H 19.976 -9.443 23.690 1.00 . A A . 139 GLN HB2 1 1
18 32154 1 1 39 GLN HB3 H 20.972 -10.657 22.906 1.00 . A A . 139 GLN HB3 1 1
18 32155 1 1 39 GLN HE21 H 21.406 -8.736 24.675 1.00 . A A . 139 GLN HE21 1 1
18 32156 1 1 39 GLN HE22 H 23.038 -8.214 24.896 1.00 . A A . 139 GLN HE22 1 1
18 32157 1 1 39 GLN HG2 H 21.591 -9.014 21.187 1.00 . A A . 139 GLN HG2 1 1
18 32158 1 1 39 GLN HG3 H 20.625 -7.801 22.020 1.00 . A A . 139 GLN HG3 1 1
18 32159 1 1 39 GLN N N 18.402 -11.234 22.455 1.00 . A A . 139 GLN N 1 1
18 32160 1 1 39 GLN NE2 N 22.275 -8.441 24.326 1.00 . A A . 139 GLN NE2 1 1
18 32161 1 1 39 GLN O O 19.514 -9.882 19.503 1.00 . A A . 139 GLN O 1 1
18 32162 1 1 39 GLN OE1 O 23.478 -7.956 22.500 1.00 . A A . 139 GLN OE1 1 1
18 32163 1 1 40 LYS C C 19.716 -12.366 18.045 1.00 . A A . 140 LYS C 1 1
18 32164 1 1 40 LYS CA C 20.772 -12.338 19.139 1.00 . A A . 140 LYS CA 1 1
18 32165 1 1 40 LYS CB C 21.394 -13.731 19.330 1.00 . A A . 140 LYS CB 1 1
18 32166 1 1 40 LYS CD C 22.932 -13.438 17.314 1.00 . A A . 140 LYS CD 1 1
18 32167 1 1 40 LYS CE C 24.127 -13.048 18.175 1.00 . A A . 140 LYS CE 1 1
18 32168 1 1 40 LYS CG C 21.944 -14.353 18.046 1.00 . A A . 140 LYS CG 1 1
18 32169 1 1 40 LYS H H 20.200 -12.413 21.175 1.00 . A A . 140 LYS H 1 1
18 32170 1 1 40 LYS HA H 21.553 -11.653 18.837 1.00 . A A . 140 LYS HA 1 1
18 32171 1 1 40 LYS HB2 H 22.201 -13.660 20.042 1.00 . A A . 140 LYS HB2 1 1
18 32172 1 1 40 LYS HB3 H 20.639 -14.395 19.724 1.00 . A A . 140 LYS HB3 1 1
18 32173 1 1 40 LYS HD2 H 23.295 -13.952 16.438 1.00 . A A . 140 LYS HD2 1 1
18 32174 1 1 40 LYS HD3 H 22.414 -12.540 17.009 1.00 . A A . 140 LYS HD3 1 1
18 32175 1 1 40 LYS HE2 H 23.771 -12.529 19.053 1.00 . A A . 140 LYS HE2 1 1
18 32176 1 1 40 LYS HE3 H 24.649 -13.944 18.472 1.00 . A A . 140 LYS HE3 1 1
18 32177 1 1 40 LYS HG2 H 22.446 -15.276 18.294 1.00 . A A . 140 LYS HG2 1 1
18 32178 1 1 40 LYS HG3 H 21.113 -14.565 17.385 1.00 . A A . 140 LYS HG3 1 1
18 32179 1 1 40 LYS HZ1 H 25.568 -12.698 16.703 1.00 . A A . 140 LYS HZ1 1 1
18 32180 1 1 40 LYS HZ2 H 25.768 -11.757 18.092 1.00 . A A . 140 LYS HZ2 1 1
18 32181 1 1 40 LYS HZ3 H 24.545 -11.383 16.986 1.00 . A A . 140 LYS HZ3 1 1
18 32182 1 1 40 LYS N N 20.213 -11.832 20.389 1.00 . A A . 140 LYS N 1 1
18 32183 1 1 40 LYS NZ N 25.066 -12.162 17.439 1.00 . A A . 140 LYS NZ 1 1
18 32184 1 1 40 LYS O O 20.005 -12.030 16.898 1.00 . A A . 140 LYS O 1 1
18 32185 1 1 41 ALA C C 17.242 -11.329 16.851 1.00 . A A . 141 ALA C 1 1
18 32186 1 1 41 ALA CA C 17.406 -12.731 17.432 1.00 . A A . 141 ALA CA 1 1
18 32187 1 1 41 ALA CB C 16.108 -13.199 18.071 1.00 . A A . 141 ALA CB 1 1
18 32188 1 1 41 ALA H H 18.325 -13.052 19.320 1.00 . A A . 141 ALA H 1 1
18 32189 1 1 41 ALA HA H 17.658 -13.413 16.638 1.00 . A A . 141 ALA HA 1 1
18 32190 1 1 41 ALA HB1 H 15.336 -13.266 17.319 1.00 . A A . 141 ALA HB1 1 1
18 32191 1 1 41 ALA HB2 H 15.806 -12.497 18.833 1.00 . A A . 141 ALA HB2 1 1
18 32192 1 1 41 ALA HB3 H 16.259 -14.169 18.519 1.00 . A A . 141 ALA HB3 1 1
18 32193 1 1 41 ALA N N 18.493 -12.739 18.401 1.00 . A A . 141 ALA N 1 1
18 32194 1 1 41 ALA O O 17.297 -11.122 15.635 1.00 . A A . 141 ALA O 1 1
18 32195 1 1 42 LYS C C 18.200 -8.451 16.612 1.00 . A A . 142 LYS C 1 1
18 32196 1 1 42 LYS CA C 16.975 -8.972 17.352 1.00 . A A . 142 LYS CA 1 1
18 32197 1 1 42 LYS CB C 16.653 -8.134 18.584 1.00 . A A . 142 LYS CB 1 1
18 32198 1 1 42 LYS CD C 14.771 -7.699 20.259 1.00 . A A . 142 LYS CD 1 1
18 32199 1 1 42 LYS CE C 15.638 -7.374 21.465 1.00 . A A . 142 LYS CE 1 1
18 32200 1 1 42 LYS CG C 15.439 -8.689 19.311 1.00 . A A . 142 LYS CG 1 1
18 32201 1 1 42 LYS H H 17.123 -10.587 18.698 1.00 . A A . 142 LYS H 1 1
18 32202 1 1 42 LYS HA H 16.135 -8.928 16.681 1.00 . A A . 142 LYS HA 1 1
18 32203 1 1 42 LYS HB2 H 17.502 -8.153 19.256 1.00 . A A . 142 LYS HB2 1 1
18 32204 1 1 42 LYS HB3 H 16.453 -7.120 18.288 1.00 . A A . 142 LYS HB3 1 1
18 32205 1 1 42 LYS HD2 H 14.568 -6.784 19.722 1.00 . A A . 142 LYS HD2 1 1
18 32206 1 1 42 LYS HD3 H 13.840 -8.126 20.604 1.00 . A A . 142 LYS HD3 1 1
18 32207 1 1 42 LYS HE2 H 15.984 -8.298 21.905 1.00 . A A . 142 LYS HE2 1 1
18 32208 1 1 42 LYS HE3 H 16.485 -6.787 21.141 1.00 . A A . 142 LYS HE3 1 1
18 32209 1 1 42 LYS HG2 H 14.722 -9.017 18.582 1.00 . A A . 142 LYS HG2 1 1
18 32210 1 1 42 LYS HG3 H 15.760 -9.542 19.890 1.00 . A A . 142 LYS HG3 1 1
18 32211 1 1 42 LYS HZ1 H 14.023 -7.139 22.776 1.00 . A A . 142 LYS HZ1 1 1
18 32212 1 1 42 LYS HZ2 H 14.580 -5.686 22.099 1.00 . A A . 142 LYS HZ2 1 1
18 32213 1 1 42 LYS HZ3 H 15.464 -6.436 23.325 1.00 . A A . 142 LYS HZ3 1 1
18 32214 1 1 42 LYS N N 17.138 -10.359 17.742 1.00 . A A . 142 LYS N 1 1
18 32215 1 1 42 LYS NZ N 14.877 -6.604 22.486 1.00 . A A . 142 LYS NZ 1 1
18 32216 1 1 42 LYS O O 18.080 -7.640 15.692 1.00 . A A . 142 LYS O 1 1
18 32217 1 1 43 GLN C C 20.581 -9.063 14.868 1.00 . A A . 143 GLN C 1 1
18 32218 1 1 43 GLN CA C 20.603 -8.547 16.301 1.00 . A A . 143 GLN CA 1 1
18 32219 1 1 43 GLN CB C 21.878 -9.063 16.993 1.00 . A A . 143 GLN CB 1 1
18 32220 1 1 43 GLN CD C 21.847 -7.078 18.571 1.00 . A A . 143 GLN CD 1 1
18 32221 1 1 43 GLN CG C 22.099 -8.563 18.413 1.00 . A A . 143 GLN CG 1 1
18 32222 1 1 43 GLN H H 19.421 -9.544 17.761 1.00 . A A . 143 GLN H 1 1
18 32223 1 1 43 GLN HA H 20.631 -7.465 16.272 1.00 . A A . 143 GLN HA 1 1
18 32224 1 1 43 GLN HB2 H 21.838 -10.142 17.024 1.00 . A A . 143 GLN HB2 1 1
18 32225 1 1 43 GLN HB3 H 22.733 -8.770 16.400 1.00 . A A . 143 GLN HB3 1 1
18 32226 1 1 43 GLN HE21 H 19.994 -7.460 19.157 1.00 . A A . 143 GLN HE21 1 1
18 32227 1 1 43 GLN HE22 H 20.428 -5.788 19.075 1.00 . A A . 143 GLN HE22 1 1
18 32228 1 1 43 GLN HG2 H 21.437 -9.093 19.071 1.00 . A A . 143 GLN HG2 1 1
18 32229 1 1 43 GLN HG3 H 23.122 -8.768 18.695 1.00 . A A . 143 GLN HG3 1 1
18 32230 1 1 43 GLN N N 19.378 -8.936 16.991 1.00 . A A . 143 GLN N 1 1
18 32231 1 1 43 GLN NE2 N 20.637 -6.739 18.981 1.00 . A A . 143 GLN NE2 1 1
18 32232 1 1 43 GLN O O 21.109 -8.415 13.972 1.00 . A A . 143 GLN O 1 1
18 32233 1 1 43 GLN OE1 O 22.734 -6.252 18.356 1.00 . A A . 143 GLN OE1 1 1
18 32234 1 1 44 GLY C C 19.093 -9.919 12.390 1.00 . A A . 144 GLY C 1 1
18 32235 1 1 44 GLY CA C 19.877 -10.800 13.329 1.00 . A A . 144 GLY CA 1 1
18 32236 1 1 44 GLY H H 19.455 -10.646 15.398 1.00 . A A . 144 GLY H 1 1
18 32237 1 1 44 GLY HA2 H 20.879 -10.929 12.945 1.00 . A A . 144 GLY HA2 1 1
18 32238 1 1 44 GLY HA3 H 19.394 -11.763 13.390 1.00 . A A . 144 GLY HA3 1 1
18 32239 1 1 44 GLY N N 19.945 -10.219 14.657 1.00 . A A . 144 GLY N 1 1
18 32240 1 1 44 GLY O O 19.466 -9.734 11.233 1.00 . A A . 144 GLY O 1 1
18 32241 1 1 45 ILE C C 17.963 -7.231 11.701 1.00 . A A . 145 ILE C 1 1
18 32242 1 1 45 ILE CA C 17.171 -8.444 12.159 1.00 . A A . 145 ILE CA 1 1
18 32243 1 1 45 ILE CB C 15.992 -7.994 13.030 1.00 . A A . 145 ILE CB 1 1
18 32244 1 1 45 ILE CD1 C 14.250 -9.005 14.556 1.00 . A A . 145 ILE CD1 1 1
18 32245 1 1 45 ILE CG1 C 15.156 -9.210 13.383 1.00 . A A . 145 ILE CG1 1 1
18 32246 1 1 45 ILE CG2 C 15.158 -6.945 12.314 1.00 . A A . 145 ILE CG2 1 1
18 32247 1 1 45 ILE H H 17.766 -9.565 13.847 1.00 . A A . 145 ILE H 1 1
18 32248 1 1 45 ILE HA H 16.787 -8.974 11.300 1.00 . A A . 145 ILE HA 1 1
18 32249 1 1 45 ILE HB H 16.381 -7.554 13.934 1.00 . A A . 145 ILE HB 1 1
18 32250 1 1 45 ILE HD11 H 13.752 -9.933 14.779 1.00 . A A . 145 ILE HD11 1 1
18 32251 1 1 45 ILE HD12 H 13.522 -8.245 14.327 1.00 . A A . 145 ILE HD12 1 1
18 32252 1 1 45 ILE HD13 H 14.840 -8.703 15.407 1.00 . A A . 145 ILE HD13 1 1
18 32253 1 1 45 ILE HG12 H 14.539 -9.467 12.533 1.00 . A A . 145 ILE HG12 1 1
18 32254 1 1 45 ILE HG13 H 15.809 -10.040 13.608 1.00 . A A . 145 ILE HG13 1 1
18 32255 1 1 45 ILE HG21 H 15.015 -7.247 11.290 1.00 . A A . 145 ILE HG21 1 1
18 32256 1 1 45 ILE HG22 H 15.669 -5.995 12.347 1.00 . A A . 145 ILE HG22 1 1
18 32257 1 1 45 ILE HG23 H 14.195 -6.855 12.798 1.00 . A A . 145 ILE HG23 1 1
18 32258 1 1 45 ILE N N 18.014 -9.354 12.914 1.00 . A A . 145 ILE N 1 1
18 32259 1 1 45 ILE O O 17.980 -6.883 10.526 1.00 . A A . 145 ILE O 1 1
18 32260 1 1 46 GLU C C 20.592 -5.790 11.393 1.00 . A A . 146 GLU C 1 1
18 32261 1 1 46 GLU CA C 19.438 -5.433 12.321 1.00 . A A . 146 GLU CA 1 1
18 32262 1 1 46 GLU CB C 19.930 -4.798 13.610 1.00 . A A . 146 GLU CB 1 1
18 32263 1 1 46 GLU CD C 18.103 -3.065 13.831 1.00 . A A . 146 GLU CD 1 1
18 32264 1 1 46 GLU CG C 18.794 -4.263 14.465 1.00 . A A . 146 GLU CG 1 1
18 32265 1 1 46 GLU H H 18.599 -6.931 13.563 1.00 . A A . 146 GLU H 1 1
18 32266 1 1 46 GLU HA H 18.801 -4.736 11.805 1.00 . A A . 146 GLU HA 1 1
18 32267 1 1 46 GLU HB2 H 20.470 -5.539 14.180 1.00 . A A . 146 GLU HB2 1 1
18 32268 1 1 46 GLU HB3 H 20.592 -3.981 13.372 1.00 . A A . 146 GLU HB3 1 1
18 32269 1 1 46 GLU HG2 H 18.062 -5.046 14.598 1.00 . A A . 146 GLU HG2 1 1
18 32270 1 1 46 GLU HG3 H 19.186 -3.978 15.421 1.00 . A A . 146 GLU HG3 1 1
18 32271 1 1 46 GLU N N 18.640 -6.603 12.634 1.00 . A A . 146 GLU N 1 1
18 32272 1 1 46 GLU O O 20.978 -4.999 10.532 1.00 . A A . 146 GLU O 1 1
18 32273 1 1 46 GLU OE1 O 17.072 -3.248 13.149 1.00 . A A . 146 GLU OE1 1 1
18 32274 1 1 46 GLU OE2 O 18.600 -1.930 14.004 1.00 . A A . 146 GLU OE2 1 1
18 32275 1 1 47 SER C C 21.698 -7.620 9.252 1.00 . A A . 147 SER C 1 1
18 32276 1 1 47 SER CA C 22.189 -7.465 10.688 1.00 . A A . 147 SER CA 1 1
18 32277 1 1 47 SER CB C 22.751 -8.798 11.194 1.00 . A A . 147 SER CB 1 1
18 32278 1 1 47 SER H H 20.770 -7.583 12.251 1.00 . A A . 147 SER H 1 1
18 32279 1 1 47 SER HA H 22.977 -6.724 10.709 1.00 . A A . 147 SER HA 1 1
18 32280 1 1 47 SER HB2 H 21.962 -9.535 11.214 1.00 . A A . 147 SER HB2 1 1
18 32281 1 1 47 SER HB3 H 23.538 -9.131 10.533 1.00 . A A . 147 SER HB3 1 1
18 32282 1 1 47 SER HG H 22.586 -8.349 13.096 1.00 . A A . 147 SER HG 1 1
18 32283 1 1 47 SER N N 21.116 -6.996 11.545 1.00 . A A . 147 SER N 1 1
18 32284 1 1 47 SER O O 22.403 -7.256 8.311 1.00 . A A . 147 SER O 1 1
18 32285 1 1 47 SER OG O 23.280 -8.665 12.503 1.00 . A A . 147 SER OG 1 1
18 32286 1 1 48 VAL C C 19.604 -6.966 7.086 1.00 . A A . 148 VAL C 1 1
18 32287 1 1 48 VAL CA C 19.933 -8.303 7.744 1.00 . A A . 148 VAL CA 1 1
18 32288 1 1 48 VAL CB C 18.698 -9.251 7.716 1.00 . A A . 148 VAL CB 1 1
18 32289 1 1 48 VAL CG1 C 17.380 -8.530 7.943 1.00 . A A . 148 VAL CG1 1 1
18 32290 1 1 48 VAL CG2 C 18.652 -10.021 6.413 1.00 . A A . 148 VAL CG2 1 1
18 32291 1 1 48 VAL H H 19.879 -8.221 9.865 1.00 . A A . 148 VAL H 1 1
18 32292 1 1 48 VAL HA H 20.722 -8.773 7.169 1.00 . A A . 148 VAL HA 1 1
18 32293 1 1 48 VAL HB H 18.816 -9.970 8.514 1.00 . A A . 148 VAL HB 1 1
18 32294 1 1 48 VAL HG11 H 17.443 -7.940 8.835 1.00 . A A . 148 VAL HG11 1 1
18 32295 1 1 48 VAL HG12 H 16.585 -9.255 8.048 1.00 . A A . 148 VAL HG12 1 1
18 32296 1 1 48 VAL HG13 H 17.175 -7.886 7.094 1.00 . A A . 148 VAL HG13 1 1
18 32297 1 1 48 VAL HG21 H 17.666 -10.433 6.269 1.00 . A A . 148 VAL HG21 1 1
18 32298 1 1 48 VAL HG22 H 19.372 -10.825 6.449 1.00 . A A . 148 VAL HG22 1 1
18 32299 1 1 48 VAL HG23 H 18.892 -9.362 5.598 1.00 . A A . 148 VAL HG23 1 1
18 32300 1 1 48 VAL N N 20.458 -8.079 9.082 1.00 . A A . 148 VAL N 1 1
18 32301 1 1 48 VAL O O 19.959 -6.736 5.945 1.00 . A A . 148 VAL O 1 1
18 32302 1 1 49 LYS C C 19.875 -3.916 6.908 1.00 . A A . 149 LYS C 1 1
18 32303 1 1 49 LYS CA C 18.665 -4.725 7.356 1.00 . A A . 149 LYS CA 1 1
18 32304 1 1 49 LYS CB C 17.911 -3.979 8.449 1.00 . A A . 149 LYS CB 1 1
18 32305 1 1 49 LYS CD C 15.998 -4.083 10.091 1.00 . A A . 149 LYS CD 1 1
18 32306 1 1 49 LYS CE C 15.817 -2.572 10.105 1.00 . A A . 149 LYS CE 1 1
18 32307 1 1 49 LYS CG C 16.562 -4.599 8.772 1.00 . A A . 149 LYS CG 1 1
18 32308 1 1 49 LYS H H 18.917 -6.240 8.811 1.00 . A A . 149 LYS H 1 1
18 32309 1 1 49 LYS HA H 18.007 -4.868 6.514 1.00 . A A . 149 LYS HA 1 1
18 32310 1 1 49 LYS HB2 H 18.511 -3.982 9.346 1.00 . A A . 149 LYS HB2 1 1
18 32311 1 1 49 LYS HB3 H 17.752 -2.958 8.133 1.00 . A A . 149 LYS HB3 1 1
18 32312 1 1 49 LYS HD2 H 15.039 -4.544 10.259 1.00 . A A . 149 LYS HD2 1 1
18 32313 1 1 49 LYS HD3 H 16.675 -4.360 10.887 1.00 . A A . 149 LYS HD3 1 1
18 32314 1 1 49 LYS HE2 H 16.760 -2.101 9.870 1.00 . A A . 149 LYS HE2 1 1
18 32315 1 1 49 LYS HE3 H 15.083 -2.302 9.362 1.00 . A A . 149 LYS HE3 1 1
18 32316 1 1 49 LYS HG2 H 15.874 -4.364 7.974 1.00 . A A . 149 LYS HG2 1 1
18 32317 1 1 49 LYS HG3 H 16.680 -5.671 8.838 1.00 . A A . 149 LYS HG3 1 1
18 32318 1 1 49 LYS HZ1 H 16.016 -2.425 12.184 1.00 . A A . 149 LYS HZ1 1 1
18 32319 1 1 49 LYS HZ2 H 14.404 -2.452 11.638 1.00 . A A . 149 LYS HZ2 1 1
18 32320 1 1 49 LYS HZ3 H 15.332 -1.055 11.451 1.00 . A A . 149 LYS HZ3 1 1
18 32321 1 1 49 LYS N N 19.047 -6.043 7.858 1.00 . A A . 149 LYS N 1 1
18 32322 1 1 49 LYS NZ N 15.357 -2.092 11.436 1.00 . A A . 149 LYS NZ 1 1
18 32323 1 1 49 LYS O O 19.743 -2.922 6.199 1.00 . A A . 149 LYS O 1 1
18 32324 1 1 50 ARG C C 23.018 -4.308 5.860 1.00 . A A . 150 ARG C 1 1
18 32325 1 1 50 ARG CA C 22.283 -3.653 7.030 1.00 . A A . 150 ARG CA 1 1
18 32326 1 1 50 ARG CB C 23.142 -3.649 8.292 1.00 . A A . 150 ARG CB 1 1
18 32327 1 1 50 ARG CD C 24.981 -2.584 9.605 1.00 . A A . 150 ARG CD 1 1
18 32328 1 1 50 ARG CG C 24.324 -2.699 8.245 1.00 . A A . 150 ARG CG 1 1
18 32329 1 1 50 ARG CZ C 26.434 -0.844 10.612 1.00 . A A . 150 ARG CZ 1 1
18 32330 1 1 50 ARG H H 21.091 -5.203 7.811 1.00 . A A . 150 ARG H 1 1
18 32331 1 1 50 ARG HA H 22.040 -2.634 6.770 1.00 . A A . 150 ARG HA 1 1
18 32332 1 1 50 ARG HB2 H 22.517 -3.375 9.128 1.00 . A A . 150 ARG HB2 1 1
18 32333 1 1 50 ARG HB3 H 23.520 -4.648 8.454 1.00 . A A . 150 ARG HB3 1 1
18 32334 1 1 50 ARG HD2 H 24.239 -2.241 10.311 1.00 . A A . 150 ARG HD2 1 1
18 32335 1 1 50 ARG HD3 H 25.333 -3.560 9.902 1.00 . A A . 150 ARG HD3 1 1
18 32336 1 1 50 ARG HE H 26.654 -1.619 8.777 1.00 . A A . 150 ARG HE 1 1
18 32337 1 1 50 ARG HG2 H 25.048 -3.069 7.536 1.00 . A A . 150 ARG HG2 1 1
18 32338 1 1 50 ARG HG3 H 23.977 -1.723 7.939 1.00 . A A . 150 ARG HG3 1 1
18 32339 1 1 50 ARG HH11 H 24.934 -1.472 11.814 1.00 . A A . 150 ARG HH11 1 1
18 32340 1 1 50 ARG HH12 H 25.957 -0.253 12.494 1.00 . A A . 150 ARG HH12 1 1
18 32341 1 1 50 ARG HH21 H 28.041 -0.017 9.685 1.00 . A A . 150 ARG HH21 1 1
18 32342 1 1 50 ARG HH22 H 27.728 0.569 11.286 1.00 . A A . 150 ARG HH22 1 1
18 32343 1 1 50 ARG N N 21.048 -4.355 7.324 1.00 . A A . 150 ARG N 1 1
18 32344 1 1 50 ARG NE N 26.109 -1.647 9.592 1.00 . A A . 150 ARG NE 1 1
18 32345 1 1 50 ARG NH1 N 25.718 -0.858 11.730 1.00 . A A . 150 ARG NH1 1 1
18 32346 1 1 50 ARG NH2 N 27.486 -0.032 10.517 1.00 . A A . 150 ARG NH2 1 1
18 32347 1 1 50 ARG O O 24.071 -3.840 5.436 1.00 . A A . 150 ARG O 1 1
18 32348 1 1 51 ASN C C 22.108 -6.513 3.170 1.00 . A A . 151 ASN C 1 1
18 32349 1 1 51 ASN CA C 23.097 -6.156 4.272 1.00 . A A . 151 ASN CA 1 1
18 32350 1 1 51 ASN CB C 23.732 -7.434 4.832 1.00 . A A . 151 ASN CB 1 1
18 32351 1 1 51 ASN CG C 24.929 -7.149 5.721 1.00 . A A . 151 ASN CG 1 1
18 32352 1 1 51 ASN H H 21.591 -5.697 5.703 1.00 . A A . 151 ASN H 1 1
18 32353 1 1 51 ASN HA H 23.870 -5.539 3.854 1.00 . A A . 151 ASN HA 1 1
18 32354 1 1 51 ASN HB2 H 22.996 -7.965 5.412 1.00 . A A . 151 ASN HB2 1 1
18 32355 1 1 51 ASN HB3 H 24.052 -8.058 4.011 1.00 . A A . 151 ASN HB3 1 1
18 32356 1 1 51 ASN HD21 H 23.724 -6.671 7.216 1.00 . A A . 151 ASN HD21 1 1
18 32357 1 1 51 ASN HD22 H 25.408 -6.502 7.529 1.00 . A A . 151 ASN HD22 1 1
18 32358 1 1 51 ASN N N 22.461 -5.401 5.353 1.00 . A A . 151 ASN N 1 1
18 32359 1 1 51 ASN ND2 N 24.666 -6.747 6.950 1.00 . A A . 151 ASN ND2 1 1
18 32360 1 1 51 ASN O O 22.434 -6.454 1.996 1.00 . A A . 151 ASN O 1 1
18 32361 1 1 51 ASN OD1 O 26.080 -7.278 5.307 1.00 . A A . 151 ASN OD1 1 1
18 32362 1 1 52 ALA C C 19.578 -6.169 1.556 1.00 . A A . 152 ALA C 1 1
18 32363 1 1 52 ALA CA C 19.823 -7.218 2.646 1.00 . A A . 152 ALA CA 1 1
18 32364 1 1 52 ALA CB C 18.526 -7.492 3.398 1.00 . A A . 152 ALA CB 1 1
18 32365 1 1 52 ALA H H 20.671 -6.738 4.514 1.00 . A A . 152 ALA H 1 1
18 32366 1 1 52 ALA HA H 20.127 -8.143 2.177 1.00 . A A . 152 ALA HA 1 1
18 32367 1 1 52 ALA HB1 H 17.752 -7.766 2.697 1.00 . A A . 152 ALA HB1 1 1
18 32368 1 1 52 ALA HB2 H 18.226 -6.608 3.938 1.00 . A A . 152 ALA HB2 1 1
18 32369 1 1 52 ALA HB3 H 18.678 -8.300 4.097 1.00 . A A . 152 ALA HB3 1 1
18 32370 1 1 52 ALA N N 20.886 -6.824 3.568 1.00 . A A . 152 ALA N 1 1
18 32371 1 1 52 ALA O O 19.593 -6.512 0.375 1.00 . A A . 152 ALA O 1 1
18 32372 1 1 53 PRO C C 20.250 -3.626 -0.104 1.00 . A A . 153 PRO C 1 1
18 32373 1 1 53 PRO CA C 19.106 -3.841 0.897 1.00 . A A . 153 PRO CA 1 1
18 32374 1 1 53 PRO CB C 18.862 -2.570 1.720 1.00 . A A . 153 PRO CB 1 1
18 32375 1 1 53 PRO CD C 19.500 -4.276 3.267 1.00 . A A . 153 PRO CD 1 1
18 32376 1 1 53 PRO CG C 19.568 -2.799 3.008 1.00 . A A . 153 PRO CG 1 1
18 32377 1 1 53 PRO HA H 18.205 -4.087 0.351 1.00 . A A . 153 PRO HA 1 1
18 32378 1 1 53 PRO HB2 H 19.267 -1.715 1.197 1.00 . A A . 153 PRO HB2 1 1
18 32379 1 1 53 PRO HB3 H 17.801 -2.434 1.873 1.00 . A A . 153 PRO HB3 1 1
18 32380 1 1 53 PRO HD2 H 20.402 -4.600 3.761 1.00 . A A . 153 PRO HD2 1 1
18 32381 1 1 53 PRO HD3 H 18.632 -4.520 3.874 1.00 . A A . 153 PRO HD3 1 1
18 32382 1 1 53 PRO HG2 H 20.597 -2.478 2.924 1.00 . A A . 153 PRO HG2 1 1
18 32383 1 1 53 PRO HG3 H 19.074 -2.258 3.799 1.00 . A A . 153 PRO HG3 1 1
18 32384 1 1 53 PRO N N 19.398 -4.867 1.905 1.00 . A A . 153 PRO N 1 1
18 32385 1 1 53 PRO O O 20.050 -2.994 -1.142 1.00 . A A . 153 PRO O 1 1
18 32386 1 1 54 ASP C C 23.062 -5.328 -1.303 1.00 . A A . 154 ASP C 1 1
18 32387 1 1 54 ASP CA C 22.583 -4.005 -0.720 1.00 . A A . 154 ASP CA 1 1
18 32388 1 1 54 ASP CB C 23.758 -3.311 -0.013 1.00 . A A . 154 ASP CB 1 1
18 32389 1 1 54 ASP CG C 23.536 -1.830 0.241 1.00 . A A . 154 ASP CG 1 1
18 32390 1 1 54 ASP H H 21.534 -4.727 0.999 1.00 . A A . 154 ASP H 1 1
18 32391 1 1 54 ASP HA H 22.260 -3.384 -1.536 1.00 . A A . 154 ASP HA 1 1
18 32392 1 1 54 ASP HB2 H 23.924 -3.791 0.939 1.00 . A A . 154 ASP HB2 1 1
18 32393 1 1 54 ASP HB3 H 24.645 -3.422 -0.621 1.00 . A A . 154 ASP HB3 1 1
18 32394 1 1 54 ASP N N 21.434 -4.179 0.181 1.00 . A A . 154 ASP N 1 1
18 32395 1 1 54 ASP O O 23.756 -5.354 -2.324 1.00 . A A . 154 ASP O 1 1
18 32396 1 1 54 ASP OD1 O 22.855 -1.176 -0.579 1.00 . A A . 154 ASP OD1 1 1
18 32397 1 1 54 ASP OD2 O 24.010 -1.318 1.274 1.00 . A A . 154 ASP OD2 1 1
18 32398 1 1 55 ALA C C 22.546 -8.141 -2.431 1.00 . A A . 155 ALA C 1 1
18 32399 1 1 55 ALA CA C 23.099 -7.750 -1.074 1.00 . A A . 155 ALA CA 1 1
18 32400 1 1 55 ALA CB C 22.690 -8.763 -0.034 1.00 . A A . 155 ALA CB 1 1
18 32401 1 1 55 ALA H H 22.063 -6.321 0.086 1.00 . A A . 155 ALA H 1 1
18 32402 1 1 55 ALA HA H 24.179 -7.757 -1.136 1.00 . A A . 155 ALA HA 1 1
18 32403 1 1 55 ALA HB1 H 21.626 -8.692 0.137 1.00 . A A . 155 ALA HB1 1 1
18 32404 1 1 55 ALA HB2 H 23.217 -8.566 0.888 1.00 . A A . 155 ALA HB2 1 1
18 32405 1 1 55 ALA HB3 H 22.935 -9.754 -0.384 1.00 . A A . 155 ALA HB3 1 1
18 32406 1 1 55 ALA N N 22.678 -6.415 -0.668 1.00 . A A . 155 ALA N 1 1
18 32407 1 1 55 ALA O O 21.371 -7.918 -2.737 1.00 . A A . 155 ALA O 1 1
18 32408 1 1 56 ASP C C 22.569 -10.597 -4.551 1.00 . A A . 156 ASP C 1 1
18 32409 1 1 56 ASP CA C 23.080 -9.170 -4.576 1.00 . A A . 156 ASP CA 1 1
18 32410 1 1 56 ASP CB C 24.300 -9.079 -5.496 1.00 . A A . 156 ASP CB 1 1
18 32411 1 1 56 ASP CG C 24.762 -7.656 -5.737 1.00 . A A . 156 ASP CG 1 1
18 32412 1 1 56 ASP H H 24.326 -8.877 -2.898 1.00 . A A . 156 ASP H 1 1
18 32413 1 1 56 ASP HA H 22.298 -8.539 -4.957 1.00 . A A . 156 ASP HA 1 1
18 32414 1 1 56 ASP HB2 H 25.117 -9.620 -5.040 1.00 . A A . 156 ASP HB2 1 1
18 32415 1 1 56 ASP HB3 H 24.062 -9.528 -6.448 1.00 . A A . 156 ASP HB3 1 1
18 32416 1 1 56 ASP N N 23.420 -8.716 -3.235 1.00 . A A . 156 ASP N 1 1
18 32417 1 1 56 ASP O O 23.161 -11.459 -3.911 1.00 . A A . 156 ASP O 1 1
18 32418 1 1 56 ASP OD1 O 25.731 -7.220 -5.078 1.00 . A A . 156 ASP OD1 1 1
18 32419 1 1 56 ASP OD2 O 24.177 -6.971 -6.599 1.00 . A A . 156 ASP OD2 1 1
18 32420 1 1 57 VAL C C 21.479 -12.964 -6.469 1.00 . A A . 157 VAL C 1 1
18 32421 1 1 57 VAL CA C 20.890 -12.174 -5.309 1.00 . A A . 157 VAL CA 1 1
18 32422 1 1 57 VAL CB C 19.340 -12.151 -5.379 1.00 . A A . 157 VAL CB 1 1
18 32423 1 1 57 VAL CG1 C 18.857 -11.058 -6.306 1.00 . A A . 157 VAL CG1 1 1
18 32424 1 1 57 VAL CG2 C 18.791 -13.502 -5.825 1.00 . A A . 157 VAL CG2 1 1
18 32425 1 1 57 VAL H H 21.025 -10.106 -5.713 1.00 . A A . 157 VAL H 1 1
18 32426 1 1 57 VAL HA H 21.165 -12.688 -4.403 1.00 . A A . 157 VAL HA 1 1
18 32427 1 1 57 VAL HB H 18.959 -11.945 -4.390 1.00 . A A . 157 VAL HB 1 1
18 32428 1 1 57 VAL HG11 H 19.300 -11.191 -7.280 1.00 . A A . 157 VAL HG11 1 1
18 32429 1 1 57 VAL HG12 H 19.146 -10.100 -5.901 1.00 . A A . 157 VAL HG12 1 1
18 32430 1 1 57 VAL HG13 H 17.782 -11.106 -6.385 1.00 . A A . 157 VAL HG13 1 1
18 32431 1 1 57 VAL HG21 H 19.140 -14.273 -5.154 1.00 . A A . 157 VAL HG21 1 1
18 32432 1 1 57 VAL HG22 H 19.127 -13.716 -6.828 1.00 . A A . 157 VAL HG22 1 1
18 32433 1 1 57 VAL HG23 H 17.712 -13.475 -5.811 1.00 . A A . 157 VAL HG23 1 1
18 32434 1 1 57 VAL N N 21.457 -10.837 -5.226 1.00 . A A . 157 VAL N 1 1
18 32435 1 1 57 VAL O O 21.583 -12.474 -7.592 1.00 . A A . 157 VAL O 1 1
18 32436 1 1 58 ILE C C 21.656 -16.353 -7.213 1.00 . A A . 158 ILE C 1 1
18 32437 1 1 58 ILE CA C 22.488 -15.080 -7.131 1.00 . A A . 158 ILE CA 1 1
18 32438 1 1 58 ILE CB C 23.931 -15.484 -6.746 1.00 . A A . 158 ILE CB 1 1
18 32439 1 1 58 ILE CD1 C 26.149 -14.578 -5.841 1.00 . A A . 158 ILE CD1 1 1
18 32440 1 1 58 ILE CG1 C 24.716 -14.271 -6.227 1.00 . A A . 158 ILE CG1 1 1
18 32441 1 1 58 ILE CG2 C 24.638 -16.100 -7.951 1.00 . A A . 158 ILE CG2 1 1
18 32442 1 1 58 ILE H H 21.814 -14.478 -5.219 1.00 . A A . 158 ILE H 1 1
18 32443 1 1 58 ILE HA H 22.504 -14.592 -8.096 1.00 . A A . 158 ILE HA 1 1
18 32444 1 1 58 ILE HB H 23.878 -16.237 -5.974 1.00 . A A . 158 ILE HB 1 1
18 32445 1 1 58 ILE HD11 H 26.696 -14.907 -6.712 1.00 . A A . 158 ILE HD11 1 1
18 32446 1 1 58 ILE HD12 H 26.160 -15.355 -5.090 1.00 . A A . 158 ILE HD12 1 1
18 32447 1 1 58 ILE HD13 H 26.611 -13.687 -5.443 1.00 . A A . 158 ILE HD13 1 1
18 32448 1 1 58 ILE HG12 H 24.738 -13.510 -6.986 1.00 . A A . 158 ILE HG12 1 1
18 32449 1 1 58 ILE HG13 H 24.218 -13.880 -5.354 1.00 . A A . 158 ILE HG13 1 1
18 32450 1 1 58 ILE HG21 H 24.056 -16.928 -8.328 1.00 . A A . 158 ILE HG21 1 1
18 32451 1 1 58 ILE HG22 H 25.614 -16.456 -7.655 1.00 . A A . 158 ILE HG22 1 1
18 32452 1 1 58 ILE HG23 H 24.745 -15.354 -8.722 1.00 . A A . 158 ILE HG23 1 1
18 32453 1 1 58 ILE N N 21.900 -14.179 -6.154 1.00 . A A . 158 ILE N 1 1
18 32454 1 1 58 ILE O O 21.067 -16.782 -6.222 1.00 . A A . 158 ILE O 1 1
18 32455 1 1 59 GLU C C 21.804 -19.339 -8.364 1.00 . A A . 159 GLU C 1 1
18 32456 1 1 59 GLU CA C 20.851 -18.167 -8.584 1.00 . A A . 159 GLU CA 1 1
18 32457 1 1 59 GLU CB C 20.247 -18.221 -9.987 1.00 . A A . 159 GLU CB 1 1
18 32458 1 1 59 GLU CD C 18.692 -17.035 -11.593 1.00 . A A . 159 GLU CD 1 1
18 32459 1 1 59 GLU CG C 19.633 -16.897 -10.412 1.00 . A A . 159 GLU CG 1 1
18 32460 1 1 59 GLU H H 21.958 -16.475 -9.171 1.00 . A A . 159 GLU H 1 1
18 32461 1 1 59 GLU HA H 20.057 -18.210 -7.852 1.00 . A A . 159 GLU HA 1 1
18 32462 1 1 59 GLU HB2 H 21.016 -18.486 -10.696 1.00 . A A . 159 GLU HB2 1 1
18 32463 1 1 59 GLU HB3 H 19.471 -18.974 -10.006 1.00 . A A . 159 GLU HB3 1 1
18 32464 1 1 59 GLU HG2 H 19.098 -16.484 -9.578 1.00 . A A . 159 GLU HG2 1 1
18 32465 1 1 59 GLU HG3 H 20.432 -16.220 -10.688 1.00 . A A . 159 GLU HG3 1 1
18 32466 1 1 59 GLU N N 21.571 -16.924 -8.397 1.00 . A A . 159 GLU N 1 1
18 32467 1 1 59 GLU O O 22.661 -19.616 -9.206 1.00 . A A . 159 GLU O 1 1
18 32468 1 1 59 GLU OE1 O 17.660 -16.327 -11.619 1.00 . A A . 159 GLU OE1 1 1
18 32469 1 1 59 GLU OE2 O 18.966 -17.870 -12.486 1.00 . A A . 159 GLU OE2 1 1
18 32470 1 1 60 ALA C C 22.052 -22.380 -7.387 1.00 . A A . 160 ALA C 1 1
18 32471 1 1 60 ALA CA C 22.590 -21.061 -6.843 1.00 . A A . 160 ALA CA 1 1
18 32472 1 1 60 ALA CB C 22.754 -21.126 -5.330 1.00 . A A . 160 ALA CB 1 1
18 32473 1 1 60 ALA H H 20.982 -19.729 -6.587 1.00 . A A . 160 ALA H 1 1
18 32474 1 1 60 ALA HA H 23.557 -20.866 -7.279 1.00 . A A . 160 ALA HA 1 1
18 32475 1 1 60 ALA HB1 H 21.793 -21.318 -4.875 1.00 . A A . 160 ALA HB1 1 1
18 32476 1 1 60 ALA HB2 H 23.141 -20.183 -4.969 1.00 . A A . 160 ALA HB2 1 1
18 32477 1 1 60 ALA HB3 H 23.439 -21.920 -5.074 1.00 . A A . 160 ALA HB3 1 1
18 32478 1 1 60 ALA N N 21.709 -19.966 -7.200 1.00 . A A . 160 ALA N 1 1
18 32479 1 1 60 ALA O O 22.395 -22.738 -8.529 1.00 . A A . 160 ALA O 1 1
18 32480 1 1 60 ALA OXT O 21.274 -23.051 -6.675 1.00 . A A . 160 ALA OXT 1 1
18 32481 2 1 1 MET C C 27.221 -2.033 3.230 1.00 . B B . 201 MET C 1 1
18 32482 2 1 1 MET CA C 27.434 -0.675 2.586 1.00 . B B . 201 MET CA 1 1
18 32483 2 1 1 MET CB C 27.127 0.400 3.632 1.00 . B B . 201 MET CB 1 1
18 32484 2 1 1 MET CE C 25.814 -0.017 6.577 1.00 . B B . 201 MET CE 1 1
18 32485 2 1 1 MET CG C 27.990 0.292 4.889 1.00 . B B . 201 MET CG 1 1
18 32486 2 1 1 MET H1 H 25.560 -0.712 1.664 1.00 . B B . 201 MET H1 1 1
18 32487 2 1 1 MET H2 H 26.840 -1.197 0.660 1.00 . B B . 201 MET H2 1 1
18 32488 2 1 1 MET H3 H 26.628 0.438 1.024 1.00 . B B . 201 MET H3 1 1
18 32489 2 1 1 MET HA H 28.462 -0.587 2.271 1.00 . B B . 201 MET HA 1 1
18 32490 2 1 1 MET HB2 H 27.297 1.371 3.190 1.00 . B B . 201 MET HB2 1 1
18 32491 2 1 1 MET HB3 H 26.090 0.324 3.921 1.00 . B B . 201 MET HB3 1 1
18 32492 2 1 1 MET HE1 H 26.148 -1.039 6.727 1.00 . B B . 201 MET HE1 1 1
18 32493 2 1 1 MET HE2 H 25.168 0.029 5.714 1.00 . B B . 201 MET HE2 1 1
18 32494 2 1 1 MET HE3 H 25.268 0.311 7.450 1.00 . B B . 201 MET HE3 1 1
18 32495 2 1 1 MET HG2 H 28.159 -0.749 5.111 1.00 . B B . 201 MET HG2 1 1
18 32496 2 1 1 MET HG3 H 28.940 0.775 4.702 1.00 . B B . 201 MET HG3 1 1
18 32497 2 1 1 MET N N 26.557 -0.525 1.401 1.00 . B B . 201 MET N 1 1
18 32498 2 1 1 MET O O 26.390 -2.159 4.129 1.00 . B B . 201 MET O 1 1
18 32499 2 1 1 MET SD S 27.232 1.059 6.331 1.00 . B B . 201 MET SD 1 1
18 32500 2 1 2 ASN C C 28.741 -5.386 2.739 1.00 . B B . 202 ASN C 1 1
18 32501 2 1 2 ASN CA C 27.802 -4.375 3.366 1.00 . B B . 202 ASN CA 1 1
18 32502 2 1 2 ASN CB C 26.376 -4.916 3.162 1.00 . B B . 202 ASN CB 1 1
18 32503 2 1 2 ASN CG C 26.079 -5.299 1.715 1.00 . B B . 202 ASN CG 1 1
18 32504 2 1 2 ASN H H 28.569 -2.910 2.034 1.00 . B B . 202 ASN H 1 1
18 32505 2 1 2 ASN HA H 28.004 -4.306 4.423 1.00 . B B . 202 ASN HA 1 1
18 32506 2 1 2 ASN HB2 H 26.248 -5.792 3.768 1.00 . B B . 202 ASN HB2 1 1
18 32507 2 1 2 ASN HB3 H 25.661 -4.169 3.469 1.00 . B B . 202 ASN HB3 1 1
18 32508 2 1 2 ASN HD21 H 25.057 -6.886 2.330 1.00 . B B . 202 ASN HD21 1 1
18 32509 2 1 2 ASN HD22 H 25.158 -6.682 0.620 1.00 . B B . 202 ASN HD22 1 1
18 32510 2 1 2 ASN N N 27.948 -3.047 2.782 1.00 . B B . 202 ASN N 1 1
18 32511 2 1 2 ASN ND2 N 25.354 -6.397 1.538 1.00 . B B . 202 ASN ND2 1 1
18 32512 2 1 2 ASN O O 29.425 -5.105 1.752 1.00 . B B . 202 ASN O 1 1
18 32513 2 1 2 ASN OD1 O 26.509 -4.634 0.773 1.00 . B B . 202 ASN OD1 1 1
18 32514 2 1 3 LYS C C 28.561 -8.906 3.061 1.00 . B B . 203 LYS C 1 1
18 32515 2 1 3 LYS CA C 29.469 -7.712 2.826 1.00 . B B . 203 LYS CA 1 1
18 32516 2 1 3 LYS CB C 30.827 -7.924 3.515 1.00 . B B . 203 LYS CB 1 1
18 32517 2 1 3 LYS CD C 32.230 -6.783 1.759 1.00 . B B . 203 LYS CD 1 1
18 32518 2 1 3 LYS CE C 33.383 -5.820 1.498 1.00 . B B . 203 LYS CE 1 1
18 32519 2 1 3 LYS CG C 31.866 -6.843 3.236 1.00 . B B . 203 LYS CG 1 1
18 32520 2 1 3 LYS H H 28.256 -6.668 4.186 1.00 . B B . 203 LYS H 1 1
18 32521 2 1 3 LYS HA H 29.607 -7.572 1.763 1.00 . B B . 203 LYS HA 1 1
18 32522 2 1 3 LYS HB2 H 30.670 -7.964 4.583 1.00 . B B . 203 LYS HB2 1 1
18 32523 2 1 3 LYS HB3 H 31.232 -8.872 3.189 1.00 . B B . 203 LYS HB3 1 1
18 32524 2 1 3 LYS HD2 H 32.520 -7.771 1.432 1.00 . B B . 203 LYS HD2 1 1
18 32525 2 1 3 LYS HD3 H 31.366 -6.458 1.198 1.00 . B B . 203 LYS HD3 1 1
18 32526 2 1 3 LYS HE2 H 34.249 -6.173 2.036 1.00 . B B . 203 LYS HE2 1 1
18 32527 2 1 3 LYS HE3 H 33.596 -5.821 0.440 1.00 . B B . 203 LYS HE3 1 1
18 32528 2 1 3 LYS HG2 H 31.468 -5.884 3.536 1.00 . B B . 203 LYS HG2 1 1
18 32529 2 1 3 LYS HG3 H 32.757 -7.059 3.807 1.00 . B B . 203 LYS HG3 1 1
18 32530 2 1 3 LYS HZ1 H 32.223 -4.072 1.464 1.00 . B B . 203 LYS HZ1 1 1
18 32531 2 1 3 LYS HZ2 H 33.875 -3.798 1.693 1.00 . B B . 203 LYS HZ2 1 1
18 32532 2 1 3 LYS HZ3 H 32.939 -4.394 2.964 1.00 . B B . 203 LYS HZ3 1 1
18 32533 2 1 3 LYS N N 28.764 -6.562 3.352 1.00 . B B . 203 LYS N 1 1
18 32534 2 1 3 LYS NZ N 33.082 -4.426 1.935 1.00 . B B . 203 LYS NZ 1 1
18 32535 2 1 3 LYS O O 28.555 -9.512 4.145 1.00 . B B . 203 LYS O 1 1
18 32536 2 1 4 ALA C C 26.261 -10.492 0.663 1.00 . B B . 204 ALA C 1 1
18 32537 2 1 4 ALA CA C 26.830 -10.307 2.060 1.00 . B B . 204 ALA CA 1 1
18 32538 2 1 4 ALA CB C 25.711 -9.971 3.040 1.00 . B B . 204 ALA CB 1 1
18 32539 2 1 4 ALA H H 27.920 -8.740 1.183 1.00 . B B . 204 ALA H 1 1
18 32540 2 1 4 ALA HA H 27.317 -11.219 2.378 1.00 . B B . 204 ALA HA 1 1
18 32541 2 1 4 ALA HB1 H 26.125 -9.824 4.029 1.00 . B B . 204 ALA HB1 1 1
18 32542 2 1 4 ALA HB2 H 24.999 -10.783 3.065 1.00 . B B . 204 ALA HB2 1 1
18 32543 2 1 4 ALA HB3 H 25.217 -9.067 2.719 1.00 . B B . 204 ALA HB3 1 1
18 32544 2 1 4 ALA N N 27.812 -9.243 2.022 1.00 . B B . 204 ALA N 1 1
18 32545 2 1 4 ALA O O 26.561 -9.703 -0.234 1.00 . B B . 204 ALA O 1 1
18 32546 2 1 5 HIS C C 23.674 -12.753 -0.687 1.00 . B B . 205 HIS C 1 1
18 32547 2 1 5 HIS CA C 24.786 -11.720 -0.808 1.00 . B B . 205 HIS CA 1 1
18 32548 2 1 5 HIS CB C 25.825 -12.155 -1.855 1.00 . B B . 205 HIS CB 1 1
18 32549 2 1 5 HIS CD2 C 26.181 -14.695 -2.169 1.00 . B B . 205 HIS CD2 1 1
18 32550 2 1 5 HIS CE1 C 27.692 -15.016 -0.623 1.00 . B B . 205 HIS CE1 1 1
18 32551 2 1 5 HIS CG C 26.434 -13.499 -1.599 1.00 . B B . 205 HIS CG 1 1
18 32552 2 1 5 HIS H H 25.137 -12.025 1.263 1.00 . B B . 205 HIS H 1 1
18 32553 2 1 5 HIS HA H 24.350 -10.788 -1.129 1.00 . B B . 205 HIS HA 1 1
18 32554 2 1 5 HIS HB2 H 25.352 -12.185 -2.827 1.00 . B B . 205 HIS HB2 1 1
18 32555 2 1 5 HIS HB3 H 26.621 -11.424 -1.875 1.00 . B B . 205 HIS HB3 1 1
18 32556 2 1 5 HIS HD1 H 27.804 -13.051 -0.056 1.00 . B B . 205 HIS HD1 1 1
18 32557 2 1 5 HIS HD2 H 25.490 -14.880 -2.984 1.00 . B B . 205 HIS HD2 1 1
18 32558 2 1 5 HIS HE1 H 28.408 -15.489 0.034 1.00 . B B . 205 HIS HE1 1 1
18 32559 2 1 5 HIS HE2 H 26.799 -16.604 -1.558 1.00 . B B . 205 HIS HE2 1 1
18 32560 2 1 5 HIS N N 25.409 -11.484 0.488 1.00 . B B . 205 HIS N 1 1
18 32561 2 1 5 HIS ND1 N 27.391 -13.732 -0.637 1.00 . B B . 205 HIS ND1 1 1
18 32562 2 1 5 HIS NE2 N 26.972 -15.627 -1.544 1.00 . B B . 205 HIS NE2 1 1
18 32563 2 1 5 HIS O O 23.739 -13.648 0.158 1.00 . B B . 205 HIS O 1 1
18 32564 2 1 6 PHE C C 21.789 -14.662 -2.468 1.00 . B B . 206 PHE C 1 1
18 32565 2 1 6 PHE CA C 21.515 -13.508 -1.523 1.00 . B B . 206 PHE CA 1 1
18 32566 2 1 6 PHE CB C 20.242 -12.776 -1.972 1.00 . B B . 206 PHE CB 1 1
18 32567 2 1 6 PHE CD1 C 18.973 -12.484 0.164 1.00 . B B . 206 PHE CD1 1 1
18 32568 2 1 6 PHE CD2 C 19.631 -10.533 -1.043 1.00 . B B . 206 PHE CD2 1 1
18 32569 2 1 6 PHE CE1 C 18.371 -11.687 1.120 1.00 . B B . 206 PHE CE1 1 1
18 32570 2 1 6 PHE CE2 C 19.033 -9.736 -0.088 1.00 . B B . 206 PHE CE2 1 1
18 32571 2 1 6 PHE CG C 19.610 -11.914 -0.926 1.00 . B B . 206 PHE CG 1 1
18 32572 2 1 6 PHE CZ C 18.402 -10.314 0.993 1.00 . B B . 206 PHE CZ 1 1
18 32573 2 1 6 PHE H H 22.659 -11.843 -2.133 1.00 . B B . 206 PHE H 1 1
18 32574 2 1 6 PHE HA H 21.371 -13.901 -0.526 1.00 . B B . 206 PHE HA 1 1
18 32575 2 1 6 PHE HB2 H 20.493 -12.127 -2.804 1.00 . B B . 206 PHE HB2 1 1
18 32576 2 1 6 PHE HB3 H 19.511 -13.501 -2.299 1.00 . B B . 206 PHE HB3 1 1
18 32577 2 1 6 PHE HD1 H 18.953 -13.565 0.266 1.00 . B B . 206 PHE HD1 1 1
18 32578 2 1 6 PHE HD2 H 20.124 -10.081 -1.891 1.00 . B B . 206 PHE HD2 1 1
18 32579 2 1 6 PHE HE1 H 17.881 -12.136 1.967 1.00 . B B . 206 PHE HE1 1 1
18 32580 2 1 6 PHE HE2 H 19.058 -8.664 -0.190 1.00 . B B . 206 PHE HE2 1 1
18 32581 2 1 6 PHE HZ H 17.931 -9.694 1.741 1.00 . B B . 206 PHE HZ 1 1
18 32582 2 1 6 PHE N N 22.645 -12.591 -1.498 1.00 . B B . 206 PHE N 1 1
18 32583 2 1 6 PHE O O 22.448 -14.490 -3.491 1.00 . B B . 206 PHE O 1 1
18 32584 2 1 7 GLU C C 20.167 -17.839 -2.984 1.00 . B B . 207 GLU C 1 1
18 32585 2 1 7 GLU CA C 21.434 -17.006 -2.970 1.00 . B B . 207 GLU CA 1 1
18 32586 2 1 7 GLU CB C 22.611 -17.864 -2.504 1.00 . B B . 207 GLU CB 1 1
18 32587 2 1 7 GLU CD C 25.126 -18.140 -2.480 1.00 . B B . 207 GLU CD 1 1
18 32588 2 1 7 GLU CG C 23.960 -17.197 -2.694 1.00 . B B . 207 GLU CG 1 1
18 32589 2 1 7 GLU H H 20.778 -15.910 -1.284 1.00 . B B . 207 GLU H 1 1
18 32590 2 1 7 GLU HA H 21.630 -16.665 -3.975 1.00 . B B . 207 GLU HA 1 1
18 32591 2 1 7 GLU HB2 H 22.484 -18.076 -1.452 1.00 . B B . 207 GLU HB2 1 1
18 32592 2 1 7 GLU HB3 H 22.607 -18.791 -3.054 1.00 . B B . 207 GLU HB3 1 1
18 32593 2 1 7 GLU HG2 H 24.014 -16.802 -3.696 1.00 . B B . 207 GLU HG2 1 1
18 32594 2 1 7 GLU HG3 H 24.041 -16.385 -1.987 1.00 . B B . 207 GLU HG3 1 1
18 32595 2 1 7 GLU N N 21.271 -15.830 -2.131 1.00 . B B . 207 GLU N 1 1
18 32596 2 1 7 GLU O O 19.681 -18.261 -1.936 1.00 . B B . 207 GLU O 1 1
18 32597 2 1 7 GLU OE1 O 25.802 -18.029 -1.435 1.00 . B B . 207 GLU OE1 1 1
18 32598 2 1 7 GLU OE2 O 25.391 -18.978 -3.368 1.00 . B B . 207 GLU OE2 1 1
18 32599 2 1 8 VAL C C 18.797 -20.271 -4.709 1.00 . B B . 208 VAL C 1 1
18 32600 2 1 8 VAL CA C 18.417 -18.832 -4.364 1.00 . B B . 208 VAL CA 1 1
18 32601 2 1 8 VAL CB C 17.529 -18.245 -5.490 1.00 . B B . 208 VAL CB 1 1
18 32602 2 1 8 VAL CG1 C 16.307 -19.120 -5.744 1.00 . B B . 208 VAL CG1 1 1
18 32603 2 1 8 VAL CG2 C 17.101 -16.827 -5.154 1.00 . B B . 208 VAL CG2 1 1
18 32604 2 1 8 VAL H H 20.061 -17.644 -4.966 1.00 . B B . 208 VAL H 1 1
18 32605 2 1 8 VAL HA H 17.860 -18.818 -3.439 1.00 . B B . 208 VAL HA 1 1
18 32606 2 1 8 VAL HB H 18.113 -18.212 -6.394 1.00 . B B . 208 VAL HB 1 1
18 32607 2 1 8 VAL HG11 H 15.759 -19.249 -4.823 1.00 . B B . 208 VAL HG11 1 1
18 32608 2 1 8 VAL HG12 H 16.619 -20.085 -6.117 1.00 . B B . 208 VAL HG12 1 1
18 32609 2 1 8 VAL HG13 H 15.671 -18.643 -6.476 1.00 . B B . 208 VAL HG13 1 1
18 32610 2 1 8 VAL HG21 H 16.436 -16.844 -4.305 1.00 . B B . 208 VAL HG21 1 1
18 32611 2 1 8 VAL HG22 H 16.593 -16.395 -6.002 1.00 . B B . 208 VAL HG22 1 1
18 32612 2 1 8 VAL HG23 H 17.974 -16.235 -4.917 1.00 . B B . 208 VAL HG23 1 1
18 32613 2 1 8 VAL N N 19.623 -18.035 -4.177 1.00 . B B . 208 VAL N 1 1
18 32614 2 1 8 VAL O O 19.624 -20.493 -5.580 1.00 . B B . 208 VAL O 1 1
18 32615 2 1 9 PHE C C 17.233 -23.505 -4.155 1.00 . B B . 209 PHE C 1 1
18 32616 2 1 9 PHE CA C 18.491 -22.645 -4.258 1.00 . B B . 209 PHE CA 1 1
18 32617 2 1 9 PHE CB C 19.514 -23.107 -3.215 1.00 . B B . 209 PHE CB 1 1
18 32618 2 1 9 PHE CD1 C 18.821 -24.499 -1.250 1.00 . B B . 209 PHE CD1 1 1
18 32619 2 1 9 PHE CD2 C 18.468 -22.143 -1.138 1.00 . B B . 209 PHE CD2 1 1
18 32620 2 1 9 PHE CE1 C 18.263 -24.648 0.003 1.00 . B B . 209 PHE CE1 1 1
18 32621 2 1 9 PHE CE2 C 17.909 -22.285 0.116 1.00 . B B . 209 PHE CE2 1 1
18 32622 2 1 9 PHE CG C 18.930 -23.248 -1.836 1.00 . B B . 209 PHE CG 1 1
18 32623 2 1 9 PHE CZ C 17.805 -23.540 0.688 1.00 . B B . 209 PHE CZ 1 1
18 32624 2 1 9 PHE H H 17.441 -20.993 -3.426 1.00 . B B . 209 PHE H 1 1
18 32625 2 1 9 PHE HA H 18.913 -22.760 -5.245 1.00 . B B . 209 PHE HA 1 1
18 32626 2 1 9 PHE HB2 H 19.909 -24.066 -3.510 1.00 . B B . 209 PHE HB2 1 1
18 32627 2 1 9 PHE HB3 H 20.324 -22.391 -3.166 1.00 . B B . 209 PHE HB3 1 1
18 32628 2 1 9 PHE HD1 H 19.179 -25.366 -1.787 1.00 . B B . 209 PHE HD1 1 1
18 32629 2 1 9 PHE HD2 H 18.551 -21.164 -1.583 1.00 . B B . 209 PHE HD2 1 1
18 32630 2 1 9 PHE HE1 H 18.186 -25.630 0.443 1.00 . B B . 209 PHE HE1 1 1
18 32631 2 1 9 PHE HE2 H 17.549 -21.416 0.650 1.00 . B B . 209 PHE HE2 1 1
18 32632 2 1 9 PHE HZ H 17.368 -23.651 1.671 1.00 . B B . 209 PHE HZ 1 1
18 32633 2 1 9 PHE N N 18.168 -21.235 -4.049 1.00 . B B . 209 PHE N 1 1
18 32634 2 1 9 PHE O O 16.145 -22.994 -3.885 1.00 . B B . 209 PHE O 1 1
18 32635 2 1 10 VAL C C 16.143 -26.394 -2.876 1.00 . B B . 210 VAL C 1 1
18 32636 2 1 10 VAL CA C 16.292 -25.756 -4.262 1.00 . B B . 210 VAL CA 1 1
18 32637 2 1 10 VAL CB C 16.421 -26.843 -5.358 1.00 . B B . 210 VAL CB 1 1
18 32638 2 1 10 VAL CG1 C 15.651 -28.105 -4.995 1.00 . B B . 210 VAL CG1 1 1
18 32639 2 1 10 VAL CG2 C 15.891 -26.312 -6.678 1.00 . B B . 210 VAL CG2 1 1
18 32640 2 1 10 VAL H H 18.316 -25.163 -4.411 1.00 . B B . 210 VAL H 1 1
18 32641 2 1 10 VAL HA H 15.400 -25.195 -4.469 1.00 . B B . 210 VAL HA 1 1
18 32642 2 1 10 VAL HB H 17.463 -27.089 -5.483 1.00 . B B . 210 VAL HB 1 1
18 32643 2 1 10 VAL HG11 H 16.140 -28.605 -4.173 1.00 . B B . 210 VAL HG11 1 1
18 32644 2 1 10 VAL HG12 H 15.616 -28.764 -5.849 1.00 . B B . 210 VAL HG12 1 1
18 32645 2 1 10 VAL HG13 H 14.644 -27.838 -4.704 1.00 . B B . 210 VAL HG13 1 1
18 32646 2 1 10 VAL HG21 H 16.360 -25.368 -6.906 1.00 . B B . 210 VAL HG21 1 1
18 32647 2 1 10 VAL HG22 H 14.818 -26.177 -6.601 1.00 . B B . 210 VAL HG22 1 1
18 32648 2 1 10 VAL HG23 H 16.101 -27.022 -7.462 1.00 . B B . 210 VAL HG23 1 1
18 32649 2 1 10 VAL N N 17.403 -24.814 -4.319 1.00 . B B . 210 VAL N 1 1
18 32650 2 1 10 VAL O O 17.120 -26.864 -2.284 1.00 . B B . 210 VAL O 1 1
18 32651 2 1 11 ASP C C 14.464 -28.522 -1.214 1.00 . B B . 211 ASP C 1 1
18 32652 2 1 11 ASP CA C 14.590 -27.010 -1.086 1.00 . B B . 211 ASP CA 1 1
18 32653 2 1 11 ASP CB C 13.257 -26.467 -0.561 1.00 . B B . 211 ASP CB 1 1
18 32654 2 1 11 ASP CG C 13.017 -26.766 0.910 1.00 . B B . 211 ASP CG 1 1
18 32655 2 1 11 ASP H H 14.176 -26.020 -2.908 1.00 . B B . 211 ASP H 1 1
18 32656 2 1 11 ASP HA H 15.380 -26.765 -0.395 1.00 . B B . 211 ASP HA 1 1
18 32657 2 1 11 ASP HB2 H 13.200 -25.402 -0.717 1.00 . B B . 211 ASP HB2 1 1
18 32658 2 1 11 ASP HB3 H 12.471 -26.951 -1.115 1.00 . B B . 211 ASP HB3 1 1
18 32659 2 1 11 ASP N N 14.904 -26.426 -2.384 1.00 . B B . 211 ASP N 1 1
18 32660 2 1 11 ASP O O 14.481 -29.066 -2.314 1.00 . B B . 211 ASP O 1 1
18 32661 2 1 11 ASP OD1 O 14.004 -27.017 1.628 1.00 . B B . 211 ASP OD1 1 1
18 32662 2 1 11 ASP OD2 O 11.856 -26.711 1.357 1.00 . B B . 211 ASP OD2 1 1
18 32663 2 1 12 ALA C C 12.746 -31.044 -0.733 1.00 . B B . 212 ALA C 1 1
18 32664 2 1 12 ALA CA C 14.051 -30.617 -0.063 1.00 . B B . 212 ALA CA 1 1
18 32665 2 1 12 ALA CB C 14.113 -31.120 1.371 1.00 . B B . 212 ALA CB 1 1
18 32666 2 1 12 ALA H H 14.087 -28.653 0.735 1.00 . B B . 212 ALA H 1 1
18 32667 2 1 12 ALA HA H 14.875 -31.045 -0.605 1.00 . B B . 212 ALA HA 1 1
18 32668 2 1 12 ALA HB1 H 15.084 -30.902 1.790 1.00 . B B . 212 ALA HB1 1 1
18 32669 2 1 12 ALA HB2 H 13.946 -32.187 1.387 1.00 . B B . 212 ALA HB2 1 1
18 32670 2 1 12 ALA HB3 H 13.350 -30.625 1.954 1.00 . B B . 212 ALA HB3 1 1
18 32671 2 1 12 ALA N N 14.214 -29.173 -0.096 1.00 . B B . 212 ALA N 1 1
18 32672 2 1 12 ALA O O 12.492 -32.235 -0.923 1.00 . B B . 212 ALA O 1 1
18 32673 2 1 13 ALA C C 10.613 -29.785 -3.158 1.00 . B B . 213 ALA C 1 1
18 32674 2 1 13 ALA CA C 10.641 -30.327 -1.729 1.00 . B B . 213 ALA CA 1 1
18 32675 2 1 13 ALA CB C 9.517 -29.742 -0.888 1.00 . B B . 213 ALA CB 1 1
18 32676 2 1 13 ALA H H 12.196 -29.134 -0.936 1.00 . B B . 213 ALA H 1 1
18 32677 2 1 13 ALA HA H 10.503 -31.394 -1.765 1.00 . B B . 213 ALA HA 1 1
18 32678 2 1 13 ALA HB1 H 9.524 -30.200 0.089 1.00 . B B . 213 ALA HB1 1 1
18 32679 2 1 13 ALA HB2 H 8.568 -29.929 -1.368 1.00 . B B . 213 ALA HB2 1 1
18 32680 2 1 13 ALA HB3 H 9.664 -28.679 -0.784 1.00 . B B . 213 ALA HB3 1 1
18 32681 2 1 13 ALA N N 11.924 -30.062 -1.096 1.00 . B B . 213 ALA N 1 1
18 32682 2 1 13 ALA O O 9.542 -29.585 -3.734 1.00 . B B . 213 ALA O 1 1
18 32683 2 1 14 ASP C C 11.496 -27.637 -5.234 1.00 . B B . 214 ASP C 1 1
18 32684 2 1 14 ASP CA C 11.997 -29.051 -5.078 1.00 . B B . 214 ASP CA 1 1
18 32685 2 1 14 ASP CB C 11.290 -29.943 -6.096 1.00 . B B . 214 ASP CB 1 1
18 32686 2 1 14 ASP CG C 11.743 -31.390 -6.037 1.00 . B B . 214 ASP CG 1 1
18 32687 2 1 14 ASP H H 12.600 -29.611 -3.125 1.00 . B B . 214 ASP H 1 1
18 32688 2 1 14 ASP HA H 13.048 -29.058 -5.275 1.00 . B B . 214 ASP HA 1 1
18 32689 2 1 14 ASP HB2 H 10.222 -29.899 -5.919 1.00 . B B . 214 ASP HB2 1 1
18 32690 2 1 14 ASP HB3 H 11.502 -29.560 -7.084 1.00 . B B . 214 ASP HB3 1 1
18 32691 2 1 14 ASP N N 11.811 -29.526 -3.696 1.00 . B B . 214 ASP N 1 1
18 32692 2 1 14 ASP O O 10.939 -27.259 -6.267 1.00 . B B . 214 ASP O 1 1
18 32693 2 1 14 ASP OD1 O 12.889 -31.671 -6.441 1.00 . B B . 214 ASP OD1 1 1
18 32694 2 1 14 ASP OD2 O 10.952 -32.252 -5.598 1.00 . B B . 214 ASP OD2 1 1
18 32695 2 1 15 LYS C C 12.381 -24.502 -4.324 1.00 . B B . 215 LYS C 1 1
18 32696 2 1 15 LYS CA C 11.259 -25.489 -4.190 1.00 . B B . 215 LYS CA 1 1
18 32697 2 1 15 LYS CB C 10.562 -25.300 -2.870 1.00 . B B . 215 LYS CB 1 1
18 32698 2 1 15 LYS CD C 8.235 -26.140 -2.486 1.00 . B B . 215 LYS CD 1 1
18 32699 2 1 15 LYS CE C 7.399 -27.347 -2.122 1.00 . B B . 215 LYS CE 1 1
18 32700 2 1 15 LYS CG C 9.695 -26.493 -2.542 1.00 . B B . 215 LYS CG 1 1
18 32701 2 1 15 LYS H H 12.223 -27.194 -3.450 1.00 . B B . 215 LYS H 1 1
18 32702 2 1 15 LYS HA H 10.553 -25.348 -4.996 1.00 . B B . 215 LYS HA 1 1
18 32703 2 1 15 LYS HB2 H 11.302 -25.178 -2.097 1.00 . B B . 215 LYS HB2 1 1
18 32704 2 1 15 LYS HB3 H 9.942 -24.422 -2.910 1.00 . B B . 215 LYS HB3 1 1
18 32705 2 1 15 LYS HD2 H 8.079 -25.358 -1.759 1.00 . B B . 215 LYS HD2 1 1
18 32706 2 1 15 LYS HD3 H 7.940 -25.799 -3.467 1.00 . B B . 215 LYS HD3 1 1
18 32707 2 1 15 LYS HE2 H 7.528 -28.098 -2.893 1.00 . B B . 215 LYS HE2 1 1
18 32708 2 1 15 LYS HE3 H 7.748 -27.738 -1.178 1.00 . B B . 215 LYS HE3 1 1
18 32709 2 1 15 LYS HG2 H 9.819 -27.225 -3.318 1.00 . B B . 215 LYS HG2 1 1
18 32710 2 1 15 LYS HG3 H 10.022 -26.918 -1.611 1.00 . B B . 215 LYS HG3 1 1
18 32711 2 1 15 LYS HZ1 H 5.819 -26.291 -1.261 1.00 . B B . 215 LYS HZ1 1 1
18 32712 2 1 15 LYS HZ2 H 5.408 -27.849 -1.759 1.00 . B B . 215 LYS HZ2 1 1
18 32713 2 1 15 LYS HZ3 H 5.606 -26.622 -2.905 1.00 . B B . 215 LYS HZ3 1 1
18 32714 2 1 15 LYS N N 11.749 -26.843 -4.224 1.00 . B B . 215 LYS N 1 1
18 32715 2 1 15 LYS NZ N 5.959 -27.004 -2.005 1.00 . B B . 215 LYS NZ 1 1
18 32716 2 1 15 LYS O O 13.484 -24.752 -3.878 1.00 . B B . 215 LYS O 1 1
18 32717 2 1 16 TYR C C 13.066 -21.347 -3.820 1.00 . B B . 216 TYR C 1 1
18 32718 2 1 16 TYR CA C 13.043 -22.289 -4.989 1.00 . B B . 216 TYR CA 1 1
18 32719 2 1 16 TYR CB C 12.731 -21.513 -6.256 1.00 . B B . 216 TYR CB 1 1
18 32720 2 1 16 TYR CD1 C 12.067 -23.049 -8.136 1.00 . B B . 216 TYR CD1 1 1
18 32721 2 1 16 TYR CD2 C 14.279 -22.172 -8.129 1.00 . B B . 216 TYR CD2 1 1
18 32722 2 1 16 TYR CE1 C 12.332 -23.725 -9.307 1.00 . B B . 216 TYR CE1 1 1
18 32723 2 1 16 TYR CE2 C 14.555 -22.845 -9.303 1.00 . B B . 216 TYR CE2 1 1
18 32724 2 1 16 TYR CG C 13.031 -22.263 -7.528 1.00 . B B . 216 TYR CG 1 1
18 32725 2 1 16 TYR CZ C 13.578 -23.620 -9.889 1.00 . B B . 216 TYR CZ 1 1
18 32726 2 1 16 TYR H H 11.084 -23.093 -4.793 1.00 . B B . 216 TYR H 1 1
18 32727 2 1 16 TYR HA H 14.010 -22.761 -5.089 1.00 . B B . 216 TYR HA 1 1
18 32728 2 1 16 TYR HB2 H 11.680 -21.271 -6.259 1.00 . B B . 216 TYR HB2 1 1
18 32729 2 1 16 TYR HB3 H 13.298 -20.600 -6.255 1.00 . B B . 216 TYR HB3 1 1
18 32730 2 1 16 TYR HD1 H 11.093 -23.131 -7.679 1.00 . B B . 216 TYR HD1 1 1
18 32731 2 1 16 TYR HD2 H 15.044 -21.565 -7.666 1.00 . B B . 216 TYR HD2 1 1
18 32732 2 1 16 TYR HE1 H 11.561 -24.324 -9.764 1.00 . B B . 216 TYR HE1 1 1
18 32733 2 1 16 TYR HE2 H 15.529 -22.756 -9.760 1.00 . B B . 216 TYR HE2 1 1
18 32734 2 1 16 TYR HH H 14.656 -24.813 -10.948 1.00 . B B . 216 TYR HH 1 1
18 32735 2 1 16 TYR N N 12.044 -23.325 -4.768 1.00 . B B . 216 TYR N 1 1
18 32736 2 1 16 TYR O O 12.175 -20.520 -3.692 1.00 . B B . 216 TYR O 1 1
18 32737 2 1 16 TYR OH O 13.852 -24.294 -11.058 1.00 . B B . 216 TYR OH 1 1
18 32738 2 1 17 ARG C C 15.418 -19.893 -1.746 1.00 . B B . 217 ARG C 1 1
18 32739 2 1 17 ARG CA C 14.118 -20.656 -1.757 1.00 . B B . 217 ARG CA 1 1
18 32740 2 1 17 ARG CB C 14.003 -21.503 -0.488 1.00 . B B . 217 ARG CB 1 1
18 32741 2 1 17 ARG CD C 11.596 -21.976 -1.008 1.00 . B B . 217 ARG CD 1 1
18 32742 2 1 17 ARG CG C 12.918 -22.557 -0.540 1.00 . B B . 217 ARG CG 1 1
18 32743 2 1 17 ARG CZ C 10.560 -19.700 -0.942 1.00 . B B . 217 ARG CZ 1 1
18 32744 2 1 17 ARG H H 14.783 -22.123 -3.140 1.00 . B B . 217 ARG H 1 1
18 32745 2 1 17 ARG HA H 13.299 -19.951 -1.790 1.00 . B B . 217 ARG HA 1 1
18 32746 2 1 17 ARG HB2 H 14.945 -21.998 -0.308 1.00 . B B . 217 ARG HB2 1 1
18 32747 2 1 17 ARG HB3 H 13.782 -20.851 0.344 1.00 . B B . 217 ARG HB3 1 1
18 32748 2 1 17 ARG HD2 H 11.625 -21.849 -2.070 1.00 . B B . 217 ARG HD2 1 1
18 32749 2 1 17 ARG HD3 H 10.821 -22.684 -0.761 1.00 . B B . 217 ARG HD3 1 1
18 32750 2 1 17 ARG HE H 11.568 -20.572 0.568 1.00 . B B . 217 ARG HE 1 1
18 32751 2 1 17 ARG HG2 H 13.220 -23.335 -1.226 1.00 . B B . 217 ARG HG2 1 1
18 32752 2 1 17 ARG HG3 H 12.788 -22.975 0.449 1.00 . B B . 217 ARG HG3 1 1
18 32753 2 1 17 ARG HH11 H 10.554 -20.510 -2.796 1.00 . B B . 217 ARG HH11 1 1
18 32754 2 1 17 ARG HH12 H 9.714 -19.002 -2.644 1.00 . B B . 217 ARG HH12 1 1
18 32755 2 1 17 ARG HH21 H 10.447 -18.603 0.753 1.00 . B B . 217 ARG HH21 1 1
18 32756 2 1 17 ARG HH22 H 9.645 -17.919 -0.625 1.00 . B B . 217 ARG HH22 1 1
18 32757 2 1 17 ARG N N 14.051 -21.486 -2.950 1.00 . B B . 217 ARG N 1 1
18 32758 2 1 17 ARG NE N 11.279 -20.686 -0.370 1.00 . B B . 217 ARG NE 1 1
18 32759 2 1 17 ARG NH1 N 10.245 -19.741 -2.227 1.00 . B B . 217 ARG NH1 1 1
18 32760 2 1 17 ARG NH2 N 10.185 -18.655 -0.217 1.00 . B B . 217 ARG NH2 1 1
18 32761 2 1 17 ARG O O 16.242 -20.081 -2.627 1.00 . B B . 217 ARG O 1 1
18 32762 2 1 18 TRP C C 17.255 -18.018 0.771 1.00 . B B . 218 TRP C 1 1
18 32763 2 1 18 TRP CA C 16.846 -18.295 -0.658 1.00 . B B . 218 TRP CA 1 1
18 32764 2 1 18 TRP CB C 16.669 -16.970 -1.400 1.00 . B B . 218 TRP CB 1 1
18 32765 2 1 18 TRP CD1 C 14.323 -15.936 -1.398 1.00 . B B . 218 TRP CD1 1 1
18 32766 2 1 18 TRP CD2 C 15.602 -15.232 0.301 1.00 . B B . 218 TRP CD2 1 1
18 32767 2 1 18 TRP CE2 C 14.350 -14.595 0.389 1.00 . B B . 218 TRP CE2 1 1
18 32768 2 1 18 TRP CE3 C 16.565 -14.939 1.272 1.00 . B B . 218 TRP CE3 1 1
18 32769 2 1 18 TRP CG C 15.566 -16.088 -0.862 1.00 . B B . 218 TRP CG 1 1
18 32770 2 1 18 TRP CH2 C 14.998 -13.432 2.336 1.00 . B B . 218 TRP CH2 1 1
18 32771 2 1 18 TRP CZ2 C 14.038 -13.693 1.402 1.00 . B B . 218 TRP CZ2 1 1
18 32772 2 1 18 TRP CZ3 C 16.254 -14.045 2.277 1.00 . B B . 218 TRP CZ3 1 1
18 32773 2 1 18 TRP H H 14.997 -19.048 0.013 1.00 . B B . 218 TRP H 1 1
18 32774 2 1 18 TRP HA H 17.632 -18.861 -1.139 1.00 . B B . 218 TRP HA 1 1
18 32775 2 1 18 TRP HB2 H 17.595 -16.423 -1.352 1.00 . B B . 218 TRP HB2 1 1
18 32776 2 1 18 TRP HB3 H 16.445 -17.183 -2.434 1.00 . B B . 218 TRP HB3 1 1
18 32777 2 1 18 TRP HD1 H 13.981 -16.450 -2.284 1.00 . B B . 218 TRP HD1 1 1
18 32778 2 1 18 TRP HE1 H 12.677 -14.755 -0.855 1.00 . B B . 218 TRP HE1 1 1
18 32779 2 1 18 TRP HE3 H 17.541 -15.396 1.244 1.00 . B B . 218 TRP HE3 1 1
18 32780 2 1 18 TRP HH2 H 14.799 -12.739 3.139 1.00 . B B . 218 TRP HH2 1 1
18 32781 2 1 18 TRP HZ2 H 13.074 -13.211 1.460 1.00 . B B . 218 TRP HZ2 1 1
18 32782 2 1 18 TRP HZ3 H 16.990 -13.812 3.035 1.00 . B B . 218 TRP HZ3 1 1
18 32783 2 1 18 TRP N N 15.637 -19.085 -0.727 1.00 . B B . 218 TRP N 1 1
18 32784 2 1 18 TRP NE1 N 13.592 -15.036 -0.660 1.00 . B B . 218 TRP NE1 1 1
18 32785 2 1 18 TRP O O 16.430 -18.065 1.682 1.00 . B B . 218 TRP O 1 1
18 32786 2 1 19 ARG C C 20.133 -16.246 2.059 1.00 . B B . 219 ARG C 1 1
18 32787 2 1 19 ARG CA C 19.083 -17.319 2.231 1.00 . B B . 219 ARG CA 1 1
18 32788 2 1 19 ARG CB C 19.711 -18.539 2.913 1.00 . B B . 219 ARG CB 1 1
18 32789 2 1 19 ARG CD C 19.099 -20.963 3.031 1.00 . B B . 219 ARG CD 1 1
18 32790 2 1 19 ARG CG C 18.701 -19.554 3.414 1.00 . B B . 219 ARG CG 1 1
18 32791 2 1 19 ARG CZ C 21.271 -22.147 3.009 1.00 . B B . 219 ARG CZ 1 1
18 32792 2 1 19 ARG H H 19.104 -17.609 0.142 1.00 . B B . 219 ARG H 1 1
18 32793 2 1 19 ARG HA H 18.286 -16.933 2.845 1.00 . B B . 219 ARG HA 1 1
18 32794 2 1 19 ARG HB2 H 20.362 -19.032 2.206 1.00 . B B . 219 ARG HB2 1 1
18 32795 2 1 19 ARG HB3 H 20.301 -18.202 3.754 1.00 . B B . 219 ARG HB3 1 1
18 32796 2 1 19 ARG HD2 H 18.317 -21.637 3.341 1.00 . B B . 219 ARG HD2 1 1
18 32797 2 1 19 ARG HD3 H 19.197 -20.998 1.959 1.00 . B B . 219 ARG HD3 1 1
18 32798 2 1 19 ARG HE H 20.526 -21.129 4.566 1.00 . B B . 219 ARG HE 1 1
18 32799 2 1 19 ARG HG2 H 18.639 -19.488 4.490 1.00 . B B . 219 ARG HG2 1 1
18 32800 2 1 19 ARG HG3 H 17.740 -19.333 2.983 1.00 . B B . 219 ARG HG3 1 1
18 32801 2 1 19 ARG HH11 H 20.271 -22.201 1.246 1.00 . B B . 219 ARG HH11 1 1
18 32802 2 1 19 ARG HH12 H 21.774 -23.059 1.260 1.00 . B B . 219 ARG HH12 1 1
18 32803 2 1 19 ARG HH21 H 22.500 -22.294 4.615 1.00 . B B . 219 ARG HH21 1 1
18 32804 2 1 19 ARG HH22 H 23.028 -23.137 3.196 1.00 . B B . 219 ARG HH22 1 1
18 32805 2 1 19 ARG N N 18.523 -17.668 0.935 1.00 . B B . 219 ARG N 1 1
18 32806 2 1 19 ARG NE N 20.363 -21.392 3.636 1.00 . B B . 219 ARG NE 1 1
18 32807 2 1 19 ARG NH1 N 21.088 -22.500 1.738 1.00 . B B . 219 ARG NH1 1 1
18 32808 2 1 19 ARG NH2 N 22.355 -22.555 3.657 1.00 . B B . 219 ARG NH2 1 1
18 32809 2 1 19 ARG O O 20.789 -16.168 1.018 1.00 . B B . 219 ARG O 1 1
18 32810 2 1 20 LEU C C 22.441 -14.802 3.807 1.00 . B B . 220 LEU C 1 1
18 32811 2 1 20 LEU CA C 21.239 -14.334 3.012 1.00 . B B . 220 LEU CA 1 1
18 32812 2 1 20 LEU CB C 20.706 -13.025 3.583 1.00 . B B . 220 LEU CB 1 1
18 32813 2 1 20 LEU CD1 C 21.861 -11.537 1.926 1.00 . B B . 220 LEU CD1 1 1
18 32814 2 1 20 LEU CD2 C 21.063 -10.599 4.074 1.00 . B B . 220 LEU CD2 1 1
18 32815 2 1 20 LEU CG C 21.632 -11.821 3.392 1.00 . B B . 220 LEU CG 1 1
18 32816 2 1 20 LEU H H 19.625 -15.445 3.814 1.00 . B B . 220 LEU H 1 1
18 32817 2 1 20 LEU HA H 21.532 -14.184 1.986 1.00 . B B . 220 LEU HA 1 1
18 32818 2 1 20 LEU HB2 H 19.759 -12.809 3.114 1.00 . B B . 220 LEU HB2 1 1
18 32819 2 1 20 LEU HB3 H 20.545 -13.162 4.638 1.00 . B B . 220 LEU HB3 1 1
18 32820 2 1 20 LEU HD11 H 22.223 -12.428 1.440 1.00 . B B . 220 LEU HD11 1 1
18 32821 2 1 20 LEU HD12 H 22.589 -10.750 1.826 1.00 . B B . 220 LEU HD12 1 1
18 32822 2 1 20 LEU HD13 H 20.935 -11.229 1.472 1.00 . B B . 220 LEU HD13 1 1
18 32823 2 1 20 LEU HD21 H 21.702 -9.751 3.881 1.00 . B B . 220 LEU HD21 1 1
18 32824 2 1 20 LEU HD22 H 21.010 -10.778 5.137 1.00 . B B . 220 LEU HD22 1 1
18 32825 2 1 20 LEU HD23 H 20.074 -10.402 3.688 1.00 . B B . 220 LEU HD23 1 1
18 32826 2 1 20 LEU HG H 22.587 -12.036 3.833 1.00 . B B . 220 LEU HG 1 1
18 32827 2 1 20 LEU N N 20.233 -15.373 3.040 1.00 . B B . 220 LEU N 1 1
18 32828 2 1 20 LEU O O 22.300 -15.279 4.934 1.00 . B B . 220 LEU O 1 1
18 32829 2 1 21 VAL C C 25.863 -13.991 3.945 1.00 . B B . 221 VAL C 1 1
18 32830 2 1 21 VAL CA C 24.838 -15.115 3.863 1.00 . B B . 221 VAL CA 1 1
18 32831 2 1 21 VAL CB C 25.444 -16.294 3.068 1.00 . B B . 221 VAL CB 1 1
18 32832 2 1 21 VAL CG1 C 26.528 -16.990 3.873 1.00 . B B . 221 VAL CG1 1 1
18 32833 2 1 21 VAL CG2 C 24.368 -17.285 2.639 1.00 . B B . 221 VAL CG2 1 1
18 32834 2 1 21 VAL H H 23.674 -14.165 2.382 1.00 . B B . 221 VAL H 1 1
18 32835 2 1 21 VAL HA H 24.601 -15.455 4.861 1.00 . B B . 221 VAL HA 1 1
18 32836 2 1 21 VAL HB H 25.903 -15.892 2.176 1.00 . B B . 221 VAL HB 1 1
18 32837 2 1 21 VAL HG11 H 26.880 -17.853 3.327 1.00 . B B . 221 VAL HG11 1 1
18 32838 2 1 21 VAL HG12 H 26.124 -17.308 4.826 1.00 . B B . 221 VAL HG12 1 1
18 32839 2 1 21 VAL HG13 H 27.349 -16.309 4.036 1.00 . B B . 221 VAL HG13 1 1
18 32840 2 1 21 VAL HG21 H 23.687 -16.803 1.947 1.00 . B B . 221 VAL HG21 1 1
18 32841 2 1 21 VAL HG22 H 23.820 -17.622 3.509 1.00 . B B . 221 VAL HG22 1 1
18 32842 2 1 21 VAL HG23 H 24.831 -18.132 2.160 1.00 . B B . 221 VAL HG23 1 1
18 32843 2 1 21 VAL N N 23.618 -14.641 3.235 1.00 . B B . 221 VAL N 1 1
18 32844 2 1 21 VAL O O 26.088 -13.279 2.966 1.00 . B B . 221 VAL O 1 1
18 32845 2 1 22 HIS C C 28.798 -13.288 4.893 1.00 . B B . 222 HIS C 1 1
18 32846 2 1 22 HIS CA C 27.442 -12.763 5.333 1.00 . B B . 222 HIS CA 1 1
18 32847 2 1 22 HIS CB C 27.528 -12.365 6.804 1.00 . B B . 222 HIS CB 1 1
18 32848 2 1 22 HIS CD2 C 26.958 -9.835 6.956 1.00 . B B . 222 HIS CD2 1 1
18 32849 2 1 22 HIS CE1 C 28.932 -9.084 7.525 1.00 . B B . 222 HIS CE1 1 1
18 32850 2 1 22 HIS CG C 27.789 -10.902 7.029 1.00 . B B . 222 HIS CG 1 1
18 32851 2 1 22 HIS H H 26.164 -14.361 5.890 1.00 . B B . 222 HIS H 1 1
18 32852 2 1 22 HIS HA H 27.177 -11.902 4.739 1.00 . B B . 222 HIS HA 1 1
18 32853 2 1 22 HIS HB2 H 26.612 -12.642 7.309 1.00 . B B . 222 HIS HB2 1 1
18 32854 2 1 22 HIS HB3 H 28.346 -12.910 7.254 1.00 . B B . 222 HIS HB3 1 1
18 32855 2 1 22 HIS HD1 H 29.846 -10.913 7.521 1.00 . B B . 222 HIS HD1 1 1
18 32856 2 1 22 HIS HD2 H 25.908 -9.858 6.699 1.00 . B B . 222 HIS HD2 1 1
18 32857 2 1 22 HIS HE1 H 29.739 -8.422 7.806 1.00 . B B . 222 HIS HE1 1 1
18 32858 2 1 22 HIS HE2 H 27.412 -7.797 7.080 1.00 . B B . 222 HIS HE2 1 1
18 32859 2 1 22 HIS N N 26.430 -13.794 5.133 1.00 . B B . 222 HIS N 1 1
18 32860 2 1 22 HIS ND1 N 29.021 -10.394 7.387 1.00 . B B . 222 HIS ND1 1 1
18 32861 2 1 22 HIS NE2 N 27.692 -8.719 7.267 1.00 . B B . 222 HIS NE2 1 1
18 32862 2 1 22 HIS O O 28.941 -14.477 4.618 1.00 . B B . 222 HIS O 1 1
18 32863 2 1 23 ASP C C 31.675 -13.974 5.390 1.00 . B B . 223 ASP C 1 1
18 32864 2 1 23 ASP CA C 31.169 -12.792 4.544 1.00 . B B . 223 ASP CA 1 1
18 32865 2 1 23 ASP CB C 32.089 -11.580 4.716 1.00 . B B . 223 ASP CB 1 1
18 32866 2 1 23 ASP CG C 33.549 -11.886 4.439 1.00 . B B . 223 ASP CG 1 1
18 32867 2 1 23 ASP H H 29.591 -11.469 5.068 1.00 . B B . 223 ASP H 1 1
18 32868 2 1 23 ASP HA H 31.173 -13.086 3.506 1.00 . B B . 223 ASP HA 1 1
18 32869 2 1 23 ASP HB2 H 31.775 -10.802 4.036 1.00 . B B . 223 ASP HB2 1 1
18 32870 2 1 23 ASP HB3 H 32.004 -11.218 5.727 1.00 . B B . 223 ASP HB3 1 1
18 32871 2 1 23 ASP N N 29.794 -12.416 4.895 1.00 . B B . 223 ASP N 1 1
18 32872 2 1 23 ASP O O 32.377 -14.849 4.881 1.00 . B B . 223 ASP O 1 1
18 32873 2 1 23 ASP OD1 O 34.278 -12.232 5.395 1.00 . B B . 223 ASP OD1 1 1
18 32874 2 1 23 ASP OD2 O 33.980 -11.754 3.274 1.00 . B B . 223 ASP OD2 1 1
18 32875 2 1 24 ASN C C 31.136 -16.435 7.105 1.00 . B B . 224 ASN C 1 1
18 32876 2 1 24 ASN CA C 31.703 -15.105 7.573 1.00 . B B . 224 ASN CA 1 1
18 32877 2 1 24 ASN CB C 31.211 -14.886 9.008 1.00 . B B . 224 ASN CB 1 1
18 32878 2 1 24 ASN CG C 31.416 -13.486 9.510 1.00 . B B . 224 ASN CG 1 1
18 32879 2 1 24 ASN H H 30.732 -13.291 7.021 1.00 . B B . 224 ASN H 1 1
18 32880 2 1 24 ASN HA H 32.782 -15.153 7.566 1.00 . B B . 224 ASN HA 1 1
18 32881 2 1 24 ASN HB2 H 30.155 -15.104 9.050 1.00 . B B . 224 ASN HB2 1 1
18 32882 2 1 24 ASN HB3 H 31.729 -15.558 9.667 1.00 . B B . 224 ASN HB3 1 1
18 32883 2 1 24 ASN HD21 H 29.479 -13.180 9.327 1.00 . B B . 224 ASN HD21 1 1
18 32884 2 1 24 ASN HD22 H 30.396 -11.838 9.898 1.00 . B B . 224 ASN HD22 1 1
18 32885 2 1 24 ASN N N 31.278 -14.019 6.669 1.00 . B B . 224 ASN N 1 1
18 32886 2 1 24 ASN ND2 N 30.323 -12.759 9.584 1.00 . B B . 224 ASN ND2 1 1
18 32887 2 1 24 ASN O O 31.718 -17.492 7.336 1.00 . B B . 224 ASN O 1 1
18 32888 2 1 24 ASN OD1 O 32.517 -13.086 9.887 1.00 . B B . 224 ASN OD1 1 1
18 32889 2 1 25 GLY C C 28.113 -17.947 6.882 1.00 . B B . 225 GLY C 1 1
18 32890 2 1 25 GLY CA C 29.301 -17.570 6.022 1.00 . B B . 225 GLY CA 1 1
18 32891 2 1 25 GLY H H 29.571 -15.488 6.302 1.00 . B B . 225 GLY H 1 1
18 32892 2 1 25 GLY HA2 H 28.960 -17.401 5.016 1.00 . B B . 225 GLY HA2 1 1
18 32893 2 1 25 GLY HA3 H 30.007 -18.386 6.023 1.00 . B B . 225 GLY HA3 1 1
18 32894 2 1 25 GLY N N 29.964 -16.368 6.491 1.00 . B B . 225 GLY N 1 1
18 32895 2 1 25 GLY O O 27.611 -19.069 6.810 1.00 . B B . 225 GLY O 1 1
18 32896 2 1 26 ASN C C 25.238 -16.813 7.936 1.00 . B B . 226 ASN C 1 1
18 32897 2 1 26 ASN CA C 26.544 -17.223 8.600 1.00 . B B . 226 ASN CA 1 1
18 32898 2 1 26 ASN CB C 26.731 -16.479 9.933 1.00 . B B . 226 ASN CB 1 1
18 32899 2 1 26 ASN CG C 27.413 -15.140 9.798 1.00 . B B . 226 ASN CG 1 1
18 32900 2 1 26 ASN H H 28.117 -16.134 7.707 1.00 . B B . 226 ASN H 1 1
18 32901 2 1 26 ASN HA H 26.492 -18.281 8.805 1.00 . B B . 226 ASN HA 1 1
18 32902 2 1 26 ASN HB2 H 25.758 -16.282 10.347 1.00 . B B . 226 ASN HB2 1 1
18 32903 2 1 26 ASN HB3 H 27.298 -17.095 10.613 1.00 . B B . 226 ASN HB3 1 1
18 32904 2 1 26 ASN HD21 H 26.313 -14.717 8.212 1.00 . B B . 226 ASN HD21 1 1
18 32905 2 1 26 ASN HD22 H 27.444 -13.503 8.708 1.00 . B B . 226 ASN HD22 1 1
18 32906 2 1 26 ASN N N 27.688 -17.013 7.720 1.00 . B B . 226 ASN N 1 1
18 32907 2 1 26 ASN ND2 N 27.023 -14.379 8.805 1.00 . B B . 226 ASN ND2 1 1
18 32908 2 1 26 ASN O O 25.192 -15.818 7.199 1.00 . B B . 226 ASN O 1 1
18 32909 2 1 26 ASN OD1 O 28.264 -14.777 10.602 1.00 . B B . 226 ASN OD1 1 1
18 32910 2 1 27 ILE C C 22.259 -16.123 8.411 1.00 . B B . 227 ILE C 1 1
18 32911 2 1 27 ILE CA C 22.862 -17.309 7.671 1.00 . B B . 227 ILE CA 1 1
18 32912 2 1 27 ILE CB C 21.920 -18.536 7.798 1.00 . B B . 227 ILE CB 1 1
18 32913 2 1 27 ILE CD1 C 22.708 -19.540 5.565 1.00 . B B . 227 ILE CD1 1 1
18 32914 2 1 27 ILE CG1 C 22.497 -19.753 7.054 1.00 . B B . 227 ILE CG1 1 1
18 32915 2 1 27 ILE CG2 C 20.521 -18.205 7.285 1.00 . B B . 227 ILE CG2 1 1
18 32916 2 1 27 ILE H H 24.312 -18.357 8.798 1.00 . B B . 227 ILE H 1 1
18 32917 2 1 27 ILE HA H 22.961 -17.057 6.626 1.00 . B B . 227 ILE HA 1 1
18 32918 2 1 27 ILE HB H 21.835 -18.780 8.846 1.00 . B B . 227 ILE HB 1 1
18 32919 2 1 27 ILE HD11 H 23.123 -20.438 5.130 1.00 . B B . 227 ILE HD11 1 1
18 32920 2 1 27 ILE HD12 H 23.391 -18.720 5.410 1.00 . B B . 227 ILE HD12 1 1
18 32921 2 1 27 ILE HD13 H 21.762 -19.316 5.094 1.00 . B B . 227 ILE HD13 1 1
18 32922 2 1 27 ILE HG12 H 23.452 -20.008 7.487 1.00 . B B . 227 ILE HG12 1 1
18 32923 2 1 27 ILE HG13 H 21.823 -20.588 7.175 1.00 . B B . 227 ILE HG13 1 1
18 32924 2 1 27 ILE HG21 H 19.912 -19.098 7.301 1.00 . B B . 227 ILE HG21 1 1
18 32925 2 1 27 ILE HG22 H 20.583 -17.831 6.274 1.00 . B B . 227 ILE HG22 1 1
18 32926 2 1 27 ILE HG23 H 20.073 -17.455 7.920 1.00 . B B . 227 ILE HG23 1 1
18 32927 2 1 27 ILE N N 24.192 -17.589 8.199 1.00 . B B . 227 ILE N 1 1
18 32928 2 1 27 ILE O O 22.185 -16.116 9.636 1.00 . B B . 227 ILE O 1 1
18 32929 2 1 28 LEU C C 19.851 -13.901 8.136 1.00 . B B . 228 LEU C 1 1
18 32930 2 1 28 LEU CA C 21.362 -13.877 8.226 1.00 . B B . 228 LEU CA 1 1
18 32931 2 1 28 LEU CB C 21.913 -12.698 7.450 1.00 . B B . 228 LEU CB 1 1
18 32932 2 1 28 LEU CD1 C 23.834 -11.781 6.190 1.00 . B B . 228 LEU CD1 1 1
18 32933 2 1 28 LEU CD2 C 24.083 -12.271 8.627 1.00 . B B . 228 LEU CD2 1 1
18 32934 2 1 28 LEU CG C 23.429 -12.689 7.321 1.00 . B B . 228 LEU CG 1 1
18 32935 2 1 28 LEU H H 22.041 -15.150 6.685 1.00 . B B . 228 LEU H 1 1
18 32936 2 1 28 LEU HA H 21.662 -13.804 9.260 1.00 . B B . 228 LEU HA 1 1
18 32937 2 1 28 LEU HB2 H 21.484 -12.710 6.459 1.00 . B B . 228 LEU HB2 1 1
18 32938 2 1 28 LEU HB3 H 21.609 -11.788 7.949 1.00 . B B . 228 LEU HB3 1 1
18 32939 2 1 28 LEU HD11 H 23.590 -12.271 5.257 1.00 . B B . 228 LEU HD11 1 1
18 32940 2 1 28 LEU HD12 H 24.894 -11.592 6.236 1.00 . B B . 228 LEU HD12 1 1
18 32941 2 1 28 LEU HD13 H 23.291 -10.853 6.260 1.00 . B B . 228 LEU HD13 1 1
18 32942 2 1 28 LEU HD21 H 25.151 -12.203 8.488 1.00 . B B . 228 LEU HD21 1 1
18 32943 2 1 28 LEU HD22 H 23.867 -13.008 9.388 1.00 . B B . 228 LEU HD22 1 1
18 32944 2 1 28 LEU HD23 H 23.695 -11.311 8.933 1.00 . B B . 228 LEU HD23 1 1
18 32945 2 1 28 LEU HG H 23.769 -13.686 7.082 1.00 . B B . 228 LEU HG 1 1
18 32946 2 1 28 LEU N N 21.918 -15.093 7.660 1.00 . B B . 228 LEU N 1 1
18 32947 2 1 28 LEU O O 19.152 -13.493 9.062 1.00 . B B . 228 LEU O 1 1
18 32948 2 1 29 ALA C C 17.614 -15.539 5.756 1.00 . B B . 229 ALA C 1 1
18 32949 2 1 29 ALA CA C 17.931 -14.444 6.761 1.00 . B B . 229 ALA CA 1 1
18 32950 2 1 29 ALA CB C 17.358 -13.125 6.279 1.00 . B B . 229 ALA CB 1 1
18 32951 2 1 29 ALA H H 19.982 -14.491 6.238 1.00 . B B . 229 ALA H 1 1
18 32952 2 1 29 ALA HA H 17.469 -14.687 7.705 1.00 . B B . 229 ALA HA 1 1
18 32953 2 1 29 ALA HB1 H 16.304 -13.242 6.076 1.00 . B B . 229 ALA HB1 1 1
18 32954 2 1 29 ALA HB2 H 17.869 -12.818 5.374 1.00 . B B . 229 ALA HB2 1 1
18 32955 2 1 29 ALA HB3 H 17.496 -12.375 7.043 1.00 . B B . 229 ALA HB3 1 1
18 32956 2 1 29 ALA N N 19.362 -14.323 6.980 1.00 . B B . 229 ALA N 1 1
18 32957 2 1 29 ALA O O 18.489 -16.001 5.024 1.00 . B B . 229 ALA O 1 1
18 32958 2 1 30 ASP C C 14.462 -16.541 4.343 1.00 . B B . 230 ASP C 1 1
18 32959 2 1 30 ASP CA C 15.838 -16.959 4.844 1.00 . B B . 230 ASP CA 1 1
18 32960 2 1 30 ASP CB C 15.758 -18.312 5.562 1.00 . B B . 230 ASP CB 1 1
18 32961 2 1 30 ASP CG C 15.058 -19.382 4.735 1.00 . B B . 230 ASP CG 1 1
18 32962 2 1 30 ASP H H 15.738 -15.544 6.403 1.00 . B B . 230 ASP H 1 1
18 32963 2 1 30 ASP HA H 16.511 -17.037 4.004 1.00 . B B . 230 ASP HA 1 1
18 32964 2 1 30 ASP HB2 H 16.763 -18.647 5.778 1.00 . B B . 230 ASP HB2 1 1
18 32965 2 1 30 ASP HB3 H 15.219 -18.187 6.489 1.00 . B B . 230 ASP HB3 1 1
18 32966 2 1 30 ASP N N 16.354 -15.939 5.748 1.00 . B B . 230 ASP N 1 1
18 32967 2 1 30 ASP O O 13.850 -15.642 4.907 1.00 . B B . 230 ASP O 1 1
18 32968 2 1 30 ASP OD1 O 13.851 -19.616 4.960 1.00 . B B . 230 ASP OD1 1 1
18 32969 2 1 30 ASP OD2 O 15.697 -19.969 3.846 1.00 . B B . 230 ASP OD2 1 1
18 32970 2 1 31 SER C C 11.551 -17.103 3.555 1.00 . B B . 231 SER C 1 1
18 32971 2 1 31 SER CA C 12.746 -16.809 2.622 1.00 . B B . 231 SER CA 1 1
18 32972 2 1 31 SER CB C 12.614 -17.589 1.321 1.00 . B B . 231 SER CB 1 1
18 32973 2 1 31 SER H H 14.617 -17.793 2.807 1.00 . B B . 231 SER H 1 1
18 32974 2 1 31 SER HA H 12.739 -15.753 2.381 1.00 . B B . 231 SER HA 1 1
18 32975 2 1 31 SER HB2 H 11.677 -17.338 0.853 1.00 . B B . 231 SER HB2 1 1
18 32976 2 1 31 SER HB3 H 13.423 -17.318 0.658 1.00 . B B . 231 SER HB3 1 1
18 32977 2 1 31 SER HG H 13.209 -19.170 2.332 1.00 . B B . 231 SER HG 1 1
18 32978 2 1 31 SER N N 14.036 -17.122 3.234 1.00 . B B . 231 SER N 1 1
18 32979 2 1 31 SER O O 10.559 -16.379 3.541 1.00 . B B . 231 SER O 1 1
18 32980 2 1 31 SER OG O 12.665 -18.990 1.550 1.00 . B B . 231 SER OG 1 1
18 32981 2 1 32 GLY C C 9.477 -19.467 4.560 1.00 . B B . 232 GLY C 1 1
18 32982 2 1 32 GLY CA C 10.529 -18.573 5.202 1.00 . B B . 232 GLY CA 1 1
18 32983 2 1 32 GLY H H 12.378 -18.811 4.197 1.00 . B B . 232 GLY H 1 1
18 32984 2 1 32 GLY HA2 H 10.953 -19.087 6.050 1.00 . B B . 232 GLY HA2 1 1
18 32985 2 1 32 GLY HA3 H 10.048 -17.666 5.547 1.00 . B B . 232 GLY HA3 1 1
18 32986 2 1 32 GLY N N 11.603 -18.218 4.281 1.00 . B B . 232 GLY N 1 1
18 32987 2 1 32 GLY O O 9.073 -20.485 5.121 1.00 . B B . 232 GLY O 1 1
18 32988 2 1 33 GLU C C 8.634 -20.725 1.613 1.00 . B B . 233 GLU C 1 1
18 32989 2 1 33 GLU CA C 8.004 -19.774 2.626 1.00 . B B . 233 GLU CA 1 1
18 32990 2 1 33 GLU CB C 7.110 -18.756 1.925 1.00 . B B . 233 GLU CB 1 1
18 32991 2 1 33 GLU CD C 5.400 -18.748 3.770 1.00 . B B . 233 GLU CD 1 1
18 32992 2 1 33 GLU CG C 6.306 -17.910 2.892 1.00 . B B . 233 GLU CG 1 1
18 32993 2 1 33 GLU H H 9.423 -18.246 3.009 1.00 . B B . 233 GLU H 1 1
18 32994 2 1 33 GLU HA H 7.410 -20.347 3.319 1.00 . B B . 233 GLU HA 1 1
18 32995 2 1 33 GLU HB2 H 7.734 -18.096 1.335 1.00 . B B . 233 GLU HB2 1 1
18 32996 2 1 33 GLU HB3 H 6.422 -19.274 1.272 1.00 . B B . 233 GLU HB3 1 1
18 32997 2 1 33 GLU HG2 H 6.989 -17.361 3.524 1.00 . B B . 233 GLU HG2 1 1
18 32998 2 1 33 GLU HG3 H 5.702 -17.216 2.328 1.00 . B B . 233 GLU HG3 1 1
18 32999 2 1 33 GLU N N 9.035 -19.061 3.387 1.00 . B B . 233 GLU N 1 1
18 33000 2 1 33 GLU O O 9.813 -21.047 1.728 1.00 . B B . 233 GLU O 1 1
18 33001 2 1 33 GLU OE1 O 4.252 -19.020 3.367 1.00 . B B . 233 GLU OE1 1 1
18 33002 2 1 33 GLU OE2 O 5.829 -19.137 4.877 1.00 . B B . 233 GLU OE2 1 1
18 33003 2 1 34 GLY C C 7.438 -22.220 -1.560 1.00 . B B . 234 GLY C 1 1
18 33004 2 1 34 GLY CA C 8.345 -22.135 -0.348 1.00 . B B . 234 GLY CA 1 1
18 33005 2 1 34 GLY H H 6.848 -21.133 0.778 1.00 . B B . 234 GLY H 1 1
18 33006 2 1 34 GLY HA2 H 9.267 -21.713 -0.670 1.00 . B B . 234 GLY HA2 1 1
18 33007 2 1 34 GLY HA3 H 8.538 -23.122 0.030 1.00 . B B . 234 GLY HA3 1 1
18 33008 2 1 34 GLY N N 7.816 -21.282 0.709 1.00 . B B . 234 GLY N 1 1
18 33009 2 1 34 GLY O O 6.221 -22.344 -1.420 1.00 . B B . 234 GLY O 1 1
18 33010 2 1 35 TYR C C 8.067 -22.902 -5.064 1.00 . B B . 235 TYR C 1 1
18 33011 2 1 35 TYR CA C 7.280 -22.151 -4.004 1.00 . B B . 235 TYR CA 1 1
18 33012 2 1 35 TYR CB C 6.986 -20.725 -4.484 1.00 . B B . 235 TYR CB 1 1
18 33013 2 1 35 TYR CD1 C 4.765 -19.916 -3.578 1.00 . B B . 235 TYR CD1 1 1
18 33014 2 1 35 TYR CD2 C 6.759 -19.133 -2.535 1.00 . B B . 235 TYR CD2 1 1
18 33015 2 1 35 TYR CE1 C 4.008 -19.170 -2.692 1.00 . B B . 235 TYR CE1 1 1
18 33016 2 1 35 TYR CE2 C 6.011 -18.389 -1.646 1.00 . B B . 235 TYR CE2 1 1
18 33017 2 1 35 TYR CG C 6.153 -19.910 -3.515 1.00 . B B . 235 TYR CG 1 1
18 33018 2 1 35 TYR CZ C 4.639 -18.410 -1.727 1.00 . B B . 235 TYR CZ 1 1
18 33019 2 1 35 TYR H H 9.025 -22.124 -2.817 1.00 . B B . 235 TYR H 1 1
18 33020 2 1 35 TYR HA H 6.348 -22.669 -3.826 1.00 . B B . 235 TYR HA 1 1
18 33021 2 1 35 TYR HB2 H 7.922 -20.205 -4.632 1.00 . B B . 235 TYR HB2 1 1
18 33022 2 1 35 TYR HB3 H 6.458 -20.777 -5.423 1.00 . B B . 235 TYR HB3 1 1
18 33023 2 1 35 TYR HD1 H 4.277 -20.515 -4.333 1.00 . B B . 235 TYR HD1 1 1
18 33024 2 1 35 TYR HD2 H 7.836 -19.114 -2.474 1.00 . B B . 235 TYR HD2 1 1
18 33025 2 1 35 TYR HE1 H 2.930 -19.188 -2.755 1.00 . B B . 235 TYR HE1 1 1
18 33026 2 1 35 TYR HE2 H 6.504 -17.798 -0.888 1.00 . B B . 235 TYR HE2 1 1
18 33027 2 1 35 TYR HH H 3.195 -18.201 -0.469 1.00 . B B . 235 TYR HH 1 1
18 33028 2 1 35 TYR N N 8.038 -22.134 -2.760 1.00 . B B . 235 TYR N 1 1
18 33029 2 1 35 TYR O O 9.265 -23.124 -4.901 1.00 . B B . 235 TYR O 1 1
18 33030 2 1 35 TYR OH O 3.896 -17.660 -0.845 1.00 . B B . 235 TYR OH 1 1
18 33031 2 1 36 ALA C C 8.593 -23.135 -8.374 1.00 . B B . 236 ALA C 1 1
18 33032 2 1 36 ALA CA C 8.024 -23.990 -7.243 1.00 . B B . 236 ALA CA 1 1
18 33033 2 1 36 ALA CB C 7.013 -24.985 -7.795 1.00 . B B . 236 ALA CB 1 1
18 33034 2 1 36 ALA H H 6.489 -22.902 -6.283 1.00 . B B . 236 ALA H 1 1
18 33035 2 1 36 ALA HA H 8.830 -24.554 -6.804 1.00 . B B . 236 ALA HA 1 1
18 33036 2 1 36 ALA HB1 H 7.511 -25.684 -8.449 1.00 . B B . 236 ALA HB1 1 1
18 33037 2 1 36 ALA HB2 H 6.254 -24.454 -8.350 1.00 . B B . 236 ALA HB2 1 1
18 33038 2 1 36 ALA HB3 H 6.552 -25.521 -6.977 1.00 . B B . 236 ALA HB3 1 1
18 33039 2 1 36 ALA N N 7.414 -23.204 -6.178 1.00 . B B . 236 ALA N 1 1
18 33040 2 1 36 ALA O O 8.923 -23.661 -9.436 1.00 . B B . 236 ALA O 1 1
18 33041 2 1 37 SER C C 10.355 -20.089 -8.742 1.00 . B B . 237 SER C 1 1
18 33042 2 1 37 SER CA C 9.210 -20.964 -9.238 1.00 . B B . 237 SER CA 1 1
18 33043 2 1 37 SER CB C 8.113 -20.073 -9.790 1.00 . B B . 237 SER CB 1 1
18 33044 2 1 37 SER H H 8.445 -21.444 -7.312 1.00 . B B . 237 SER H 1 1
18 33045 2 1 37 SER HA H 9.580 -21.595 -10.031 1.00 . B B . 237 SER HA 1 1
18 33046 2 1 37 SER HB2 H 7.925 -19.276 -9.096 1.00 . B B . 237 SER HB2 1 1
18 33047 2 1 37 SER HB3 H 8.442 -19.659 -10.733 1.00 . B B . 237 SER HB3 1 1
18 33048 2 1 37 SER HG H 7.149 -21.682 -10.361 1.00 . B B . 237 SER HG 1 1
18 33049 2 1 37 SER N N 8.691 -21.827 -8.180 1.00 . B B . 237 SER N 1 1
18 33050 2 1 37 SER O O 10.269 -19.462 -7.676 1.00 . B B . 237 SER O 1 1
18 33051 2 1 37 SER OG O 6.924 -20.811 -10.010 1.00 . B B . 237 SER OG 1 1
18 33052 2 1 38 LYS C C 12.239 -17.758 -9.099 1.00 . B B . 238 LYS C 1 1
18 33053 2 1 38 LYS CA C 12.581 -19.236 -9.220 1.00 . B B . 238 LYS CA 1 1
18 33054 2 1 38 LYS CB C 13.660 -19.435 -10.286 1.00 . B B . 238 LYS CB 1 1
18 33055 2 1 38 LYS CD C 14.315 -19.215 -12.719 1.00 . B B . 238 LYS CD 1 1
18 33056 2 1 38 LYS CE C 15.698 -18.725 -12.332 1.00 . B B . 238 LYS CE 1 1
18 33057 2 1 38 LYS CG C 13.287 -18.869 -11.655 1.00 . B B . 238 LYS CG 1 1
18 33058 2 1 38 LYS H H 11.400 -20.540 -10.382 1.00 . B B . 238 LYS H 1 1
18 33059 2 1 38 LYS HA H 12.953 -19.583 -8.272 1.00 . B B . 238 LYS HA 1 1
18 33060 2 1 38 LYS HB2 H 14.565 -18.949 -9.952 1.00 . B B . 238 LYS HB2 1 1
18 33061 2 1 38 LYS HB3 H 13.851 -20.492 -10.397 1.00 . B B . 238 LYS HB3 1 1
18 33062 2 1 38 LYS HD2 H 14.343 -20.288 -12.841 1.00 . B B . 238 LYS HD2 1 1
18 33063 2 1 38 LYS HD3 H 14.024 -18.752 -13.651 1.00 . B B . 238 LYS HD3 1 1
18 33064 2 1 38 LYS HE2 H 15.633 -17.686 -12.047 1.00 . B B . 238 LYS HE2 1 1
18 33065 2 1 38 LYS HE3 H 16.036 -19.307 -11.484 1.00 . B B . 238 LYS HE3 1 1
18 33066 2 1 38 LYS HG2 H 12.325 -19.259 -11.951 1.00 . B B . 238 LYS HG2 1 1
18 33067 2 1 38 LYS HG3 H 13.225 -17.793 -11.576 1.00 . B B . 238 LYS HG3 1 1
18 33068 2 1 38 LYS HZ1 H 16.374 -18.322 -14.269 1.00 . B B . 238 LYS HZ1 1 1
18 33069 2 1 38 LYS HZ2 H 16.779 -19.860 -13.712 1.00 . B B . 238 LYS HZ2 1 1
18 33070 2 1 38 LYS HZ3 H 17.621 -18.503 -13.134 1.00 . B B . 238 LYS HZ3 1 1
18 33071 2 1 38 LYS N N 11.404 -20.021 -9.547 1.00 . B B . 238 LYS N 1 1
18 33072 2 1 38 LYS NZ N 16.684 -18.866 -13.438 1.00 . B B . 238 LYS NZ 1 1
18 33073 2 1 38 LYS O O 12.740 -17.070 -8.216 1.00 . B B . 238 LYS O 1 1
18 33074 2 1 39 GLN C C 10.402 -15.487 -8.657 1.00 . B B . 239 GLN C 1 1
18 33075 2 1 39 GLN CA C 10.987 -15.883 -9.999 1.00 . B B . 239 GLN CA 1 1
18 33076 2 1 39 GLN CB C 9.988 -15.607 -11.123 1.00 . B B . 239 GLN CB 1 1
18 33077 2 1 39 GLN CD C 8.476 -13.900 -12.253 1.00 . B B . 239 GLN CD 1 1
18 33078 2 1 39 GLN CG C 9.503 -14.161 -11.168 1.00 . B B . 239 GLN CG 1 1
18 33079 2 1 39 GLN H H 10.955 -17.901 -10.627 1.00 . B B . 239 GLN H 1 1
18 33080 2 1 39 GLN HA H 11.880 -15.298 -10.173 1.00 . B B . 239 GLN HA 1 1
18 33081 2 1 39 GLN HB2 H 10.457 -15.837 -12.068 1.00 . B B . 239 GLN HB2 1 1
18 33082 2 1 39 GLN HB3 H 9.136 -16.252 -10.990 1.00 . B B . 239 GLN HB3 1 1
18 33083 2 1 39 GLN HE21 H 9.291 -15.277 -13.431 1.00 . B B . 239 GLN HE21 1 1
18 33084 2 1 39 GLN HE22 H 7.917 -14.455 -14.073 1.00 . B B . 239 GLN HE22 1 1
18 33085 2 1 39 GLN HG2 H 9.057 -13.916 -10.216 1.00 . B B . 239 GLN HG2 1 1
18 33086 2 1 39 GLN HG3 H 10.354 -13.517 -11.337 1.00 . B B . 239 GLN HG3 1 1
18 33087 2 1 39 GLN N N 11.372 -17.283 -9.987 1.00 . B B . 239 GLN N 1 1
18 33088 2 1 39 GLN NE2 N 8.571 -14.618 -13.363 1.00 . B B . 239 GLN NE2 1 1
18 33089 2 1 39 GLN O O 10.820 -14.498 -8.061 1.00 . B B . 239 GLN O 1 1
18 33090 2 1 39 GLN OE1 O 7.605 -13.046 -12.097 1.00 . B B . 239 GLN OE1 1 1
18 33091 2 1 40 LYS C C 9.849 -15.958 -5.743 1.00 . B B . 240 LYS C 1 1
18 33092 2 1 40 LYS CA C 8.842 -16.067 -6.880 1.00 . B B . 240 LYS CA 1 1
18 33093 2 1 40 LYS CB C 7.827 -17.169 -6.583 1.00 . B B . 240 LYS CB 1 1
18 33094 2 1 40 LYS CD C 6.212 -15.692 -5.286 1.00 . B B . 240 LYS CD 1 1
18 33095 2 1 40 LYS CE C 5.144 -15.711 -6.373 1.00 . B B . 240 LYS CE 1 1
18 33096 2 1 40 LYS CG C 7.055 -16.968 -5.286 1.00 . B B . 240 LYS CG 1 1
18 33097 2 1 40 LYS H H 9.313 -17.161 -8.624 1.00 . B B . 240 LYS H 1 1
18 33098 2 1 40 LYS HA H 8.321 -15.125 -6.974 1.00 . B B . 240 LYS HA 1 1
18 33099 2 1 40 LYS HB2 H 7.120 -17.220 -7.397 1.00 . B B . 240 LYS HB2 1 1
18 33100 2 1 40 LYS HB3 H 8.352 -18.111 -6.518 1.00 . B B . 240 LYS HB3 1 1
18 33101 2 1 40 LYS HD2 H 5.728 -15.592 -4.327 1.00 . B B . 240 LYS HD2 1 1
18 33102 2 1 40 LYS HD3 H 6.861 -14.844 -5.451 1.00 . B B . 240 LYS HD3 1 1
18 33103 2 1 40 LYS HE2 H 5.632 -15.738 -7.336 1.00 . B B . 240 LYS HE2 1 1
18 33104 2 1 40 LYS HE3 H 4.542 -16.600 -6.251 1.00 . B B . 240 LYS HE3 1 1
18 33105 2 1 40 LYS HG2 H 6.400 -17.813 -5.144 1.00 . B B . 240 LYS HG2 1 1
18 33106 2 1 40 LYS HG3 H 7.763 -16.921 -4.467 1.00 . B B . 240 LYS HG3 1 1
18 33107 2 1 40 LYS HZ1 H 3.754 -14.484 -5.408 1.00 . B B . 240 LYS HZ1 1 1
18 33108 2 1 40 LYS HZ2 H 3.565 -14.543 -7.084 1.00 . B B . 240 LYS HZ2 1 1
18 33109 2 1 40 LYS HZ3 H 4.828 -13.644 -6.409 1.00 . B B . 240 LYS HZ3 1 1
18 33110 2 1 40 LYS N N 9.515 -16.332 -8.142 1.00 . B B . 240 LYS N 1 1
18 33111 2 1 40 LYS NZ N 4.264 -14.513 -6.315 1.00 . B B . 240 LYS NZ 1 1
18 33112 2 1 40 LYS O O 9.703 -15.119 -4.856 1.00 . B B . 240 LYS O 1 1
18 33113 2 1 41 ALA C C 12.569 -15.390 -4.751 1.00 . B B . 241 ALA C 1 1
18 33114 2 1 41 ALA CA C 11.906 -16.762 -4.756 1.00 . B B . 241 ALA CA 1 1
18 33115 2 1 41 ALA CB C 12.940 -17.847 -5.005 1.00 . B B . 241 ALA CB 1 1
18 33116 2 1 41 ALA H H 10.915 -17.487 -6.486 1.00 . B B . 241 ALA H 1 1
18 33117 2 1 41 ALA HA H 11.450 -16.934 -3.796 1.00 . B B . 241 ALA HA 1 1
18 33118 2 1 41 ALA HB1 H 13.512 -17.600 -5.887 1.00 . B B . 241 ALA HB1 1 1
18 33119 2 1 41 ALA HB2 H 12.440 -18.792 -5.158 1.00 . B B . 241 ALA HB2 1 1
18 33120 2 1 41 ALA HB3 H 13.600 -17.922 -4.153 1.00 . B B . 241 ALA HB3 1 1
18 33121 2 1 41 ALA N N 10.864 -16.813 -5.768 1.00 . B B . 241 ALA N 1 1
18 33122 2 1 41 ALA O O 12.658 -14.720 -3.716 1.00 . B B . 241 ALA O 1 1
18 33123 2 1 42 LYS C C 12.688 -12.518 -5.736 1.00 . B B . 242 LYS C 1 1
18 33124 2 1 42 LYS CA C 13.612 -13.668 -6.103 1.00 . B B . 242 LYS CA 1 1
18 33125 2 1 42 LYS CB C 14.135 -13.542 -7.525 1.00 . B B . 242 LYS CB 1 1
18 33126 2 1 42 LYS CD C 15.981 -14.401 -9.039 1.00 . B B . 242 LYS CD 1 1
18 33127 2 1 42 LYS CE C 15.232 -14.170 -10.340 1.00 . B B . 242 LYS CE 1 1
18 33128 2 1 42 LYS CG C 15.049 -14.701 -7.874 1.00 . B B . 242 LYS CG 1 1
18 33129 2 1 42 LYS H H 12.830 -15.521 -6.724 1.00 . B B . 242 LYS H 1 1
18 33130 2 1 42 LYS HA H 14.449 -13.650 -5.431 1.00 . B B . 242 LYS HA 1 1
18 33131 2 1 42 LYS HB2 H 13.299 -13.539 -8.212 1.00 . B B . 242 LYS HB2 1 1
18 33132 2 1 42 LYS HB3 H 14.683 -12.621 -7.625 1.00 . B B . 242 LYS HB3 1 1
18 33133 2 1 42 LYS HD2 H 16.553 -13.516 -8.808 1.00 . B B . 242 LYS HD2 1 1
18 33134 2 1 42 LYS HD3 H 16.653 -15.237 -9.169 1.00 . B B . 242 LYS HD3 1 1
18 33135 2 1 42 LYS HE2 H 14.579 -15.011 -10.522 1.00 . B B . 242 LYS HE2 1 1
18 33136 2 1 42 LYS HE3 H 14.642 -13.269 -10.249 1.00 . B B . 242 LYS HE3 1 1
18 33137 2 1 42 LYS HG2 H 15.631 -14.951 -7.003 1.00 . B B . 242 LYS HG2 1 1
18 33138 2 1 42 LYS HG3 H 14.432 -15.549 -8.137 1.00 . B B . 242 LYS HG3 1 1
18 33139 2 1 42 LYS HZ1 H 16.756 -14.883 -11.584 1.00 . B B . 242 LYS HZ1 1 1
18 33140 2 1 42 LYS HZ2 H 16.799 -13.209 -11.333 1.00 . B B . 242 LYS HZ2 1 1
18 33141 2 1 42 LYS HZ3 H 15.639 -13.877 -12.368 1.00 . B B . 242 LYS HZ3 1 1
18 33142 2 1 42 LYS N N 12.956 -14.949 -5.937 1.00 . B B . 242 LYS N 1 1
18 33143 2 1 42 LYS NZ N 16.170 -14.021 -11.485 1.00 . B B . 242 LYS NZ 1 1
18 33144 2 1 42 LYS O O 13.134 -11.499 -5.209 1.00 . B B . 242 LYS O 1 1
18 33145 2 1 43 GLN C C 10.403 -11.517 -4.092 1.00 . B B . 243 GLN C 1 1
18 33146 2 1 43 GLN CA C 10.425 -11.680 -5.608 1.00 . B B . 243 GLN CA 1 1
18 33147 2 1 43 GLN CB C 9.005 -12.007 -6.085 1.00 . B B . 243 GLN CB 1 1
18 33148 2 1 43 GLN CD C 9.547 -11.092 -8.387 1.00 . B B . 243 GLN CD 1 1
18 33149 2 1 43 GLN CG C 8.842 -12.170 -7.589 1.00 . B B . 243 GLN CG 1 1
18 33150 2 1 43 GLN H H 11.111 -13.500 -6.466 1.00 . B B . 243 GLN H 1 1
18 33151 2 1 43 GLN HA H 10.740 -10.742 -6.051 1.00 . B B . 243 GLN HA 1 1
18 33152 2 1 43 GLN HB2 H 8.691 -12.927 -5.617 1.00 . B B . 243 GLN HB2 1 1
18 33153 2 1 43 GLN HB3 H 8.346 -11.214 -5.760 1.00 . B B . 243 GLN HB3 1 1
18 33154 2 1 43 GLN HE21 H 11.103 -12.295 -8.663 1.00 . B B . 243 GLN HE21 1 1
18 33155 2 1 43 GLN HE22 H 11.238 -10.721 -9.368 1.00 . B B . 243 GLN HE22 1 1
18 33156 2 1 43 GLN HG2 H 9.240 -13.124 -7.878 1.00 . B B . 243 GLN HG2 1 1
18 33157 2 1 43 GLN HG3 H 7.788 -12.140 -7.825 1.00 . B B . 243 GLN HG3 1 1
18 33158 2 1 43 GLN N N 11.400 -12.696 -5.984 1.00 . B B . 243 GLN N 1 1
18 33159 2 1 43 GLN NE2 N 10.750 -11.400 -8.854 1.00 . B B . 243 GLN NE2 1 1
18 33160 2 1 43 GLN O O 10.214 -10.415 -3.588 1.00 . B B . 243 GLN O 1 1
18 33161 2 1 43 GLN OE1 O 9.000 -10.018 -8.617 1.00 . B B . 243 GLN OE1 1 1
18 33162 2 1 44 GLY C C 11.776 -11.716 -1.407 1.00 . B B . 244 GLY C 1 1
18 33163 2 1 44 GLY CA C 10.637 -12.564 -1.923 1.00 . B B . 244 GLY CA 1 1
18 33164 2 1 44 GLY H H 10.891 -13.451 -3.828 1.00 . B B . 244 GLY H 1 1
18 33165 2 1 44 GLY HA2 H 9.700 -12.144 -1.588 1.00 . B B . 244 GLY HA2 1 1
18 33166 2 1 44 GLY HA3 H 10.736 -13.566 -1.534 1.00 . B B . 244 GLY HA3 1 1
18 33167 2 1 44 GLY N N 10.641 -12.615 -3.371 1.00 . B B . 244 GLY N 1 1
18 33168 2 1 44 GLY O O 11.608 -10.915 -0.488 1.00 . B B . 244 GLY O 1 1
18 33169 2 1 45 ILE C C 13.852 -9.617 -1.911 1.00 . B B . 245 ILE C 1 1
18 33170 2 1 45 ILE CA C 14.114 -11.101 -1.711 1.00 . B B . 245 ILE CA 1 1
18 33171 2 1 45 ILE CB C 15.276 -11.541 -2.616 1.00 . B B . 245 ILE CB 1 1
18 33172 2 1 45 ILE CD1 C 16.401 -13.663 -3.401 1.00 . B B . 245 ILE CD1 1 1
18 33173 2 1 45 ILE CG1 C 15.573 -13.003 -2.344 1.00 . B B . 245 ILE CG1 1 1
18 33174 2 1 45 ILE CG2 C 16.514 -10.678 -2.401 1.00 . B B . 245 ILE CG2 1 1
18 33175 2 1 45 ILE H H 12.985 -12.532 -2.778 1.00 . B B . 245 ILE H 1 1
18 33176 2 1 45 ILE HA H 14.377 -11.300 -0.677 1.00 . B B . 245 ILE HA 1 1
18 33177 2 1 45 ILE HB H 14.965 -11.433 -3.641 1.00 . B B . 245 ILE HB 1 1
18 33178 2 1 45 ILE HD11 H 16.524 -14.705 -3.158 1.00 . B B . 245 ILE HD11 1 1
18 33179 2 1 45 ILE HD12 H 17.364 -13.183 -3.454 1.00 . B B . 245 ILE HD12 1 1
18 33180 2 1 45 ILE HD13 H 15.894 -13.572 -4.346 1.00 . B B . 245 ILE HD13 1 1
18 33181 2 1 45 ILE HG12 H 16.106 -13.086 -1.411 1.00 . B B . 245 ILE HG12 1 1
18 33182 2 1 45 ILE HG13 H 14.643 -13.543 -2.269 1.00 . B B . 245 ILE HG13 1 1
18 33183 2 1 45 ILE HG21 H 16.300 -9.661 -2.695 1.00 . B B . 245 ILE HG21 1 1
18 33184 2 1 45 ILE HG22 H 17.334 -11.062 -2.999 1.00 . B B . 245 ILE HG22 1 1
18 33185 2 1 45 ILE HG23 H 16.790 -10.699 -1.357 1.00 . B B . 245 ILE HG23 1 1
18 33186 2 1 45 ILE N N 12.927 -11.871 -2.044 1.00 . B B . 245 ILE N 1 1
18 33187 2 1 45 ILE O O 14.055 -8.803 -1.020 1.00 . B B . 245 ILE O 1 1
18 33188 2 1 46 GLU C C 11.994 -7.327 -2.518 1.00 . B B . 246 GLU C 1 1
18 33189 2 1 46 GLU CA C 13.096 -7.889 -3.404 1.00 . B B . 246 GLU CA 1 1
18 33190 2 1 46 GLU CB C 12.741 -7.768 -4.876 1.00 . B B . 246 GLU CB 1 1
18 33191 2 1 46 GLU CD C 15.042 -7.149 -5.697 1.00 . B B . 246 GLU CD 1 1
18 33192 2 1 46 GLU CG C 13.896 -8.142 -5.783 1.00 . B B . 246 GLU CG 1 1
18 33193 2 1 46 GLU H H 13.201 -9.977 -3.759 1.00 . B B . 246 GLU H 1 1
18 33194 2 1 46 GLU HA H 13.996 -7.330 -3.212 1.00 . B B . 246 GLU HA 1 1
18 33195 2 1 46 GLU HB2 H 11.907 -8.420 -5.092 1.00 . B B . 246 GLU HB2 1 1
18 33196 2 1 46 GLU HB3 H 12.458 -6.747 -5.087 1.00 . B B . 246 GLU HB3 1 1
18 33197 2 1 46 GLU HG2 H 14.264 -9.115 -5.490 1.00 . B B . 246 GLU HG2 1 1
18 33198 2 1 46 GLU HG3 H 13.544 -8.185 -6.794 1.00 . B B . 246 GLU HG3 1 1
18 33199 2 1 46 GLU N N 13.372 -9.276 -3.084 1.00 . B B . 246 GLU N 1 1
18 33200 2 1 46 GLU O O 12.026 -6.155 -2.142 1.00 . B B . 246 GLU O 1 1
18 33201 2 1 46 GLU OE1 O 16.015 -7.412 -4.962 1.00 . B B . 246 GLU OE1 1 1
18 33202 2 1 46 GLU OE2 O 14.968 -6.089 -6.357 1.00 . B B . 246 GLU OE2 1 1
18 33203 2 1 47 SER C C 10.508 -7.479 0.122 1.00 . B B . 247 SER C 1 1
18 33204 2 1 47 SER CA C 9.968 -7.756 -1.278 1.00 . B B . 247 SER CA 1 1
18 33205 2 1 47 SER CB C 8.869 -8.814 -1.218 1.00 . B B . 247 SER CB 1 1
18 33206 2 1 47 SER H H 11.053 -9.092 -2.503 1.00 . B B . 247 SER H 1 1
18 33207 2 1 47 SER HA H 9.552 -6.842 -1.675 1.00 . B B . 247 SER HA 1 1
18 33208 2 1 47 SER HB2 H 9.290 -9.746 -0.875 1.00 . B B . 247 SER HB2 1 1
18 33209 2 1 47 SER HB3 H 8.098 -8.491 -0.536 1.00 . B B . 247 SER HB3 1 1
18 33210 2 1 47 SER HG H 8.909 -9.530 -3.039 1.00 . B B . 247 SER HG 1 1
18 33211 2 1 47 SER N N 11.038 -8.169 -2.162 1.00 . B B . 247 SER N 1 1
18 33212 2 1 47 SER O O 10.085 -6.526 0.773 1.00 . B B . 247 SER O 1 1
18 33213 2 1 47 SER OG O 8.292 -9.021 -2.495 1.00 . B B . 247 SER OG 1 1
18 33214 2 1 48 VAL C C 12.845 -6.795 1.961 1.00 . B B . 248 VAL C 1 1
18 33215 2 1 48 VAL CA C 12.021 -8.079 1.905 1.00 . B B . 248 VAL CA 1 1
18 33216 2 1 48 VAL CB C 12.851 -9.300 2.406 1.00 . B B . 248 VAL CB 1 1
18 33217 2 1 48 VAL CG1 C 14.321 -9.226 2.034 1.00 . B B . 248 VAL CG1 1 1
18 33218 2 1 48 VAL CG2 C 12.701 -9.458 3.903 1.00 . B B . 248 VAL CG2 1 1
18 33219 2 1 48 VAL H H 11.905 -8.920 -0.040 1.00 . B B . 248 VAL H 1 1
18 33220 2 1 48 VAL HA H 11.173 -7.962 2.566 1.00 . B B . 248 VAL HA 1 1
18 33221 2 1 48 VAL HB H 12.443 -10.189 1.946 1.00 . B B . 248 VAL HB 1 1
18 33222 2 1 48 VAL HG11 H 14.417 -9.114 0.973 1.00 . B B . 248 VAL HG11 1 1
18 33223 2 1 48 VAL HG12 H 14.816 -10.135 2.344 1.00 . B B . 248 VAL HG12 1 1
18 33224 2 1 48 VAL HG13 H 14.773 -8.377 2.532 1.00 . B B . 248 VAL HG13 1 1
18 33225 2 1 48 VAL HG21 H 13.442 -10.153 4.266 1.00 . B B . 248 VAL HG21 1 1
18 33226 2 1 48 VAL HG22 H 11.716 -9.838 4.125 1.00 . B B . 248 VAL HG22 1 1
18 33227 2 1 48 VAL HG23 H 12.836 -8.505 4.380 1.00 . B B . 248 VAL HG23 1 1
18 33228 2 1 48 VAL N N 11.495 -8.256 0.562 1.00 . B B . 248 VAL N 1 1
18 33229 2 1 48 VAL O O 12.656 -5.977 2.843 1.00 . B B . 248 VAL O 1 1
18 33230 2 1 49 LYS C C 13.696 -4.081 0.801 1.00 . B B . 249 LYS C 1 1
18 33231 2 1 49 LYS CA C 14.485 -5.383 0.828 1.00 . B B . 249 LYS CA 1 1
18 33232 2 1 49 LYS CB C 15.343 -5.499 -0.423 1.00 . B B . 249 LYS CB 1 1
18 33233 2 1 49 LYS CD C 16.897 -6.995 -1.737 1.00 . B B . 249 LYS CD 1 1
18 33234 2 1 49 LYS CE C 17.580 -5.817 -2.408 1.00 . B B . 249 LYS CE 1 1
18 33235 2 1 49 LYS CG C 16.335 -6.648 -0.361 1.00 . B B . 249 LYS CG 1 1
18 33236 2 1 49 LYS H H 13.585 -7.163 0.145 1.00 . B B . 249 LYS H 1 1
18 33237 2 1 49 LYS HA H 15.130 -5.384 1.692 1.00 . B B . 249 LYS HA 1 1
18 33238 2 1 49 LYS HB2 H 14.696 -5.652 -1.275 1.00 . B B . 249 LYS HB2 1 1
18 33239 2 1 49 LYS HB3 H 15.893 -4.580 -0.555 1.00 . B B . 249 LYS HB3 1 1
18 33240 2 1 49 LYS HD2 H 17.616 -7.791 -1.626 1.00 . B B . 249 LYS HD2 1 1
18 33241 2 1 49 LYS HD3 H 16.086 -7.331 -2.366 1.00 . B B . 249 LYS HD3 1 1
18 33242 2 1 49 LYS HE2 H 16.889 -4.990 -2.458 1.00 . B B . 249 LYS HE2 1 1
18 33243 2 1 49 LYS HE3 H 18.443 -5.532 -1.824 1.00 . B B . 249 LYS HE3 1 1
18 33244 2 1 49 LYS HG2 H 17.144 -6.366 0.295 1.00 . B B . 249 LYS HG2 1 1
18 33245 2 1 49 LYS HG3 H 15.833 -7.517 0.043 1.00 . B B . 249 LYS HG3 1 1
18 33246 2 1 49 LYS HZ1 H 18.787 -6.855 -3.755 1.00 . B B . 249 LYS HZ1 1 1
18 33247 2 1 49 LYS HZ2 H 18.355 -5.307 -4.277 1.00 . B B . 249 LYS HZ2 1 1
18 33248 2 1 49 LYS HZ3 H 17.215 -6.565 -4.326 1.00 . B B . 249 LYS HZ3 1 1
18 33249 2 1 49 LYS N N 13.617 -6.551 0.912 1.00 . B B . 249 LYS N 1 1
18 33250 2 1 49 LYS NZ N 18.019 -6.158 -3.785 1.00 . B B . 249 LYS NZ 1 1
18 33251 2 1 49 LYS O O 14.253 -3.005 1.012 1.00 . B B . 249 LYS O 1 1
18 33252 2 1 50 ARG C C 10.706 -2.814 1.676 1.00 . B B . 250 ARG C 1 1
18 33253 2 1 50 ARG CA C 11.559 -3.008 0.424 1.00 . B B . 250 ARG CA 1 1
18 33254 2 1 50 ARG CB C 10.678 -3.143 -0.809 1.00 . B B . 250 ARG CB 1 1
18 33255 2 1 50 ARG CD C 9.304 -1.983 -2.549 1.00 . B B . 250 ARG CD 1 1
18 33256 2 1 50 ARG CG C 10.059 -1.830 -1.248 1.00 . B B . 250 ARG CG 1 1
18 33257 2 1 50 ARG CZ C 7.988 -0.532 -4.067 1.00 . B B . 250 ARG CZ 1 1
18 33258 2 1 50 ARG H H 11.996 -5.070 0.449 1.00 . B B . 250 ARG H 1 1
18 33259 2 1 50 ARG HA H 12.198 -2.147 0.297 1.00 . B B . 250 ARG HA 1 1
18 33260 2 1 50 ARG HB2 H 11.277 -3.537 -1.619 1.00 . B B . 250 ARG HB2 1 1
18 33261 2 1 50 ARG HB3 H 9.882 -3.838 -0.591 1.00 . B B . 250 ARG HB3 1 1
18 33262 2 1 50 ARG HD2 H 9.971 -2.408 -3.281 1.00 . B B . 250 ARG HD2 1 1
18 33263 2 1 50 ARG HD3 H 8.471 -2.650 -2.387 1.00 . B B . 250 ARG HD3 1 1
18 33264 2 1 50 ARG HE H 9.119 0.109 -2.551 1.00 . B B . 250 ARG HE 1 1
18 33265 2 1 50 ARG HG2 H 9.375 -1.492 -0.486 1.00 . B B . 250 ARG HG2 1 1
18 33266 2 1 50 ARG HG3 H 10.842 -1.099 -1.381 1.00 . B B . 250 ARG HG3 1 1
18 33267 2 1 50 ARG HH11 H 7.787 -2.515 -4.463 1.00 . B B . 250 ARG HH11 1 1
18 33268 2 1 50 ARG HH12 H 6.911 -1.452 -5.517 1.00 . B B . 250 ARG HH12 1 1
18 33269 2 1 50 ARG HH21 H 7.982 1.490 -3.930 1.00 . B B . 250 ARG HH21 1 1
18 33270 2 1 50 ARG HH22 H 7.007 0.830 -5.206 1.00 . B B . 250 ARG HH22 1 1
18 33271 2 1 50 ARG N N 12.402 -4.181 0.538 1.00 . B B . 250 ARG N 1 1
18 33272 2 1 50 ARG NE N 8.806 -0.693 -3.029 1.00 . B B . 250 ARG NE 1 1
18 33273 2 1 50 ARG NH1 N 7.524 -1.584 -4.735 1.00 . B B . 250 ARG NH1 1 1
18 33274 2 1 50 ARG NH2 N 7.630 0.693 -4.431 1.00 . B B . 250 ARG NH2 1 1
18 33275 2 1 50 ARG O O 9.954 -1.851 1.782 1.00 . B B . 250 ARG O 1 1
18 33276 2 1 51 ASN C C 10.890 -3.856 5.085 1.00 . B B . 251 ASN C 1 1
18 33277 2 1 51 ASN CA C 10.020 -3.678 3.845 1.00 . B B . 251 ASN CA 1 1
18 33278 2 1 51 ASN CB C 8.928 -4.754 3.845 1.00 . B B . 251 ASN CB 1 1
18 33279 2 1 51 ASN CG C 7.859 -4.535 2.786 1.00 . B B . 251 ASN CG 1 1
18 33280 2 1 51 ASN H H 11.460 -4.472 2.499 1.00 . B B . 251 ASN H 1 1
18 33281 2 1 51 ASN HA H 9.547 -2.709 3.880 1.00 . B B . 251 ASN HA 1 1
18 33282 2 1 51 ASN HB2 H 9.384 -5.711 3.674 1.00 . B B . 251 ASN HB2 1 1
18 33283 2 1 51 ASN HB3 H 8.452 -4.763 4.810 1.00 . B B . 251 ASN HB3 1 1
18 33284 2 1 51 ASN HD21 H 8.965 -5.477 1.428 1.00 . B B . 251 ASN HD21 1 1
18 33285 2 1 51 ASN HD22 H 7.447 -4.866 0.884 1.00 . B B . 251 ASN HD22 1 1
18 33286 2 1 51 ASN N N 10.816 -3.743 2.619 1.00 . B B . 251 ASN N 1 1
18 33287 2 1 51 ASN ND2 N 8.108 -5.008 1.579 1.00 . B B . 251 ASN ND2 1 1
18 33288 2 1 51 ASN O O 10.698 -3.184 6.089 1.00 . B B . 251 ASN O 1 1
18 33289 2 1 51 ASN OD1 O 6.811 -3.940 3.048 1.00 . B B . 251 ASN OD1 1 1
18 33290 2 1 52 ALA C C 13.499 -3.856 6.628 1.00 . B B . 252 ALA C 1 1
18 33291 2 1 52 ALA CA C 12.777 -5.080 6.065 1.00 . B B . 252 ALA CA 1 1
18 33292 2 1 52 ALA CB C 13.798 -6.119 5.616 1.00 . B B . 252 ALA CB 1 1
18 33293 2 1 52 ALA H H 12.015 -5.158 4.103 1.00 . B B . 252 ALA H 1 1
18 33294 2 1 52 ALA HA H 12.187 -5.529 6.853 1.00 . B B . 252 ALA HA 1 1
18 33295 2 1 52 ALA HB1 H 14.530 -6.265 6.397 1.00 . B B . 252 ALA HB1 1 1
18 33296 2 1 52 ALA HB2 H 14.292 -5.779 4.717 1.00 . B B . 252 ALA HB2 1 1
18 33297 2 1 52 ALA HB3 H 13.296 -7.052 5.417 1.00 . B B . 252 ALA HB3 1 1
18 33298 2 1 52 ALA N N 11.866 -4.744 4.973 1.00 . B B . 252 ALA N 1 1
18 33299 2 1 52 ALA O O 13.479 -3.645 7.839 1.00 . B B . 252 ALA O 1 1
18 33300 2 1 53 PRO C C 14.017 -0.822 7.031 1.00 . B B . 253 PRO C 1 1
18 33301 2 1 53 PRO CA C 14.885 -1.847 6.289 1.00 . B B . 253 PRO CA 1 1
18 33302 2 1 53 PRO CB C 15.489 -1.221 5.029 1.00 . B B . 253 PRO CB 1 1
18 33303 2 1 53 PRO CD C 14.149 -3.056 4.298 1.00 . B B . 253 PRO CD 1 1
18 33304 2 1 53 PRO CG C 14.631 -1.691 3.909 1.00 . B B . 253 PRO CG 1 1
18 33305 2 1 53 PRO HA H 15.684 -2.168 6.944 1.00 . B B . 253 PRO HA 1 1
18 33306 2 1 53 PRO HB2 H 15.469 -0.146 5.115 1.00 . B B . 253 PRO HB2 1 1
18 33307 2 1 53 PRO HB3 H 16.507 -1.559 4.910 1.00 . B B . 253 PRO HB3 1 1
18 33308 2 1 53 PRO HD2 H 13.156 -3.216 3.906 1.00 . B B . 253 PRO HD2 1 1
18 33309 2 1 53 PRO HD3 H 14.827 -3.822 3.935 1.00 . B B . 253 PRO HD3 1 1
18 33310 2 1 53 PRO HG2 H 13.794 -1.021 3.781 1.00 . B B . 253 PRO HG2 1 1
18 33311 2 1 53 PRO HG3 H 15.209 -1.745 3.000 1.00 . B B . 253 PRO HG3 1 1
18 33312 2 1 53 PRO N N 14.131 -3.002 5.783 1.00 . B B . 253 PRO N 1 1
18 33313 2 1 53 PRO O O 14.547 0.069 7.698 1.00 . B B . 253 PRO O 1 1
18 33314 2 1 54 ASP C C 10.917 -0.694 8.653 1.00 . B B . 254 ASP C 1 1
18 33315 2 1 54 ASP CA C 11.788 -0.013 7.601 1.00 . B B . 254 ASP CA 1 1
18 33316 2 1 54 ASP CB C 10.895 0.689 6.567 1.00 . B B . 254 ASP CB 1 1
18 33317 2 1 54 ASP CG C 11.664 1.621 5.650 1.00 . B B . 254 ASP CG 1 1
18 33318 2 1 54 ASP H H 12.322 -1.704 6.407 1.00 . B B . 254 ASP H 1 1
18 33319 2 1 54 ASP HA H 12.395 0.728 8.091 1.00 . B B . 254 ASP HA 1 1
18 33320 2 1 54 ASP HB2 H 10.407 -0.058 5.959 1.00 . B B . 254 ASP HB2 1 1
18 33321 2 1 54 ASP HB3 H 10.147 1.266 7.087 1.00 . B B . 254 ASP HB3 1 1
18 33322 2 1 54 ASP N N 12.696 -0.962 6.942 1.00 . B B . 254 ASP N 1 1
18 33323 2 1 54 ASP O O 10.329 -0.033 9.517 1.00 . B B . 254 ASP O 1 1
18 33324 2 1 54 ASP OD1 O 12.367 1.125 4.746 1.00 . B B . 254 ASP OD1 1 1
18 33325 2 1 54 ASP OD2 O 11.558 2.857 5.824 1.00 . B B . 254 ASP OD2 1 1
18 33326 2 1 55 ALA C C 10.521 -2.759 10.929 1.00 . B B . 255 ALA C 1 1
18 33327 2 1 55 ALA CA C 10.034 -2.810 9.488 1.00 . B B . 255 ALA CA 1 1
18 33328 2 1 55 ALA CB C 9.976 -4.243 8.999 1.00 . B B . 255 ALA CB 1 1
18 33329 2 1 55 ALA H H 11.413 -2.469 7.924 1.00 . B B . 255 ALA H 1 1
18 33330 2 1 55 ALA HA H 9.030 -2.409 9.460 1.00 . B B . 255 ALA HA 1 1
18 33331 2 1 55 ALA HB1 H 9.425 -4.840 9.708 1.00 . B B . 255 ALA HB1 1 1
18 33332 2 1 55 ALA HB2 H 10.979 -4.629 8.901 1.00 . B B . 255 ALA HB2 1 1
18 33333 2 1 55 ALA HB3 H 9.481 -4.277 8.040 1.00 . B B . 255 ALA HB3 1 1
18 33334 2 1 55 ALA N N 10.861 -2.013 8.587 1.00 . B B . 255 ALA N 1 1
18 33335 2 1 55 ALA O O 11.722 -2.816 11.210 1.00 . B B . 255 ALA O 1 1
18 33336 2 1 56 ASP C C 9.864 -3.973 13.893 1.00 . B B . 256 ASP C 1 1
18 33337 2 1 56 ASP CA C 9.823 -2.595 13.267 1.00 . B B . 256 ASP CA 1 1
18 33338 2 1 56 ASP CB C 8.772 -1.742 13.983 1.00 . B B . 256 ASP CB 1 1
18 33339 2 1 56 ASP CG C 8.853 -0.267 13.646 1.00 . B B . 256 ASP CG 1 1
18 33340 2 1 56 ASP H H 8.626 -2.643 11.530 1.00 . B B . 256 ASP H 1 1
18 33341 2 1 56 ASP HA H 10.790 -2.147 13.401 1.00 . B B . 256 ASP HA 1 1
18 33342 2 1 56 ASP HB2 H 7.794 -2.094 13.693 1.00 . B B . 256 ASP HB2 1 1
18 33343 2 1 56 ASP HB3 H 8.888 -1.857 15.051 1.00 . B B . 256 ASP HB3 1 1
18 33344 2 1 56 ASP N N 9.556 -2.655 11.835 1.00 . B B . 256 ASP N 1 1
18 33345 2 1 56 ASP O O 9.089 -4.853 13.527 1.00 . B B . 256 ASP O 1 1
18 33346 2 1 56 ASP OD1 O 7.867 0.277 13.104 1.00 . B B . 256 ASP OD1 1 1
18 33347 2 1 56 ASP OD2 O 9.890 0.363 13.937 1.00 . B B . 256 ASP OD2 1 1
18 33348 2 1 57 VAL C C 9.958 -5.473 16.732 1.00 . B B . 257 VAL C 1 1
18 33349 2 1 57 VAL CA C 10.928 -5.395 15.559 1.00 . B B . 257 VAL CA 1 1
18 33350 2 1 57 VAL CB C 12.357 -5.559 16.115 1.00 . B B . 257 VAL CB 1 1
18 33351 2 1 57 VAL CG1 C 12.492 -6.890 16.849 1.00 . B B . 257 VAL CG1 1 1
18 33352 2 1 57 VAL CG2 C 13.386 -5.422 15.001 1.00 . B B . 257 VAL CG2 1 1
18 33353 2 1 57 VAL H H 11.399 -3.415 15.024 1.00 . B B . 257 VAL H 1 1
18 33354 2 1 57 VAL HA H 10.730 -6.208 14.880 1.00 . B B . 257 VAL HA 1 1
18 33355 2 1 57 VAL HB H 12.531 -4.768 16.828 1.00 . B B . 257 VAL HB 1 1
18 33356 2 1 57 VAL HG11 H 12.155 -7.691 16.205 1.00 . B B . 257 VAL HG11 1 1
18 33357 2 1 57 VAL HG12 H 11.884 -6.875 17.744 1.00 . B B . 257 VAL HG12 1 1
18 33358 2 1 57 VAL HG13 H 13.525 -7.053 17.119 1.00 . B B . 257 VAL HG13 1 1
18 33359 2 1 57 VAL HG21 H 13.378 -4.410 14.621 1.00 . B B . 257 VAL HG21 1 1
18 33360 2 1 57 VAL HG22 H 13.139 -6.103 14.205 1.00 . B B . 257 VAL HG22 1 1
18 33361 2 1 57 VAL HG23 H 14.369 -5.655 15.385 1.00 . B B . 257 VAL HG23 1 1
18 33362 2 1 57 VAL N N 10.781 -4.145 14.830 1.00 . B B . 257 VAL N 1 1
18 33363 2 1 57 VAL O O 9.890 -4.553 17.547 1.00 . B B . 257 VAL O 1 1
18 33364 2 1 58 ILE C C 8.683 -8.076 18.621 1.00 . B B . 258 ILE C 1 1
18 33365 2 1 58 ILE CA C 8.312 -6.784 17.923 1.00 . B B . 258 ILE CA 1 1
18 33366 2 1 58 ILE CB C 6.841 -6.899 17.489 1.00 . B B . 258 ILE CB 1 1
18 33367 2 1 58 ILE CD1 C 5.032 -5.790 16.063 1.00 . B B . 258 ILE CD1 1 1
18 33368 2 1 58 ILE CG1 C 6.484 -5.793 16.487 1.00 . B B . 258 ILE CG1 1 1
18 33369 2 1 58 ILE CG2 C 5.928 -6.847 18.715 1.00 . B B . 258 ILE CG2 1 1
18 33370 2 1 58 ILE H H 9.253 -7.232 16.089 1.00 . B B . 258 ILE H 1 1
18 33371 2 1 58 ILE HA H 8.410 -5.960 18.615 1.00 . B B . 258 ILE HA 1 1
18 33372 2 1 58 ILE HB H 6.713 -7.862 17.029 1.00 . B B . 258 ILE HB 1 1
18 33373 2 1 58 ILE HD11 H 4.409 -5.587 16.922 1.00 . B B . 258 ILE HD11 1 1
18 33374 2 1 58 ILE HD12 H 4.773 -6.753 15.649 1.00 . B B . 258 ILE HD12 1 1
18 33375 2 1 58 ILE HD13 H 4.876 -5.024 15.318 1.00 . B B . 258 ILE HD13 1 1
18 33376 2 1 58 ILE HG12 H 6.699 -4.835 16.927 1.00 . B B . 258 ILE HG12 1 1
18 33377 2 1 58 ILE HG13 H 7.086 -5.915 15.599 1.00 . B B . 258 ILE HG13 1 1
18 33378 2 1 58 ILE HG21 H 6.179 -7.657 19.385 1.00 . B B . 258 ILE HG21 1 1
18 33379 2 1 58 ILE HG22 H 4.900 -6.947 18.406 1.00 . B B . 258 ILE HG22 1 1
18 33380 2 1 58 ILE HG23 H 6.062 -5.905 19.226 1.00 . B B . 258 ILE HG23 1 1
18 33381 2 1 58 ILE N N 9.216 -6.566 16.812 1.00 . B B . 258 ILE N 1 1
18 33382 2 1 58 ILE O O 9.028 -9.062 17.976 1.00 . B B . 258 ILE O 1 1
18 33383 2 1 59 GLU C C 7.613 -9.922 21.022 1.00 . B B . 259 GLU C 1 1
18 33384 2 1 59 GLU CA C 8.931 -9.208 20.738 1.00 . B B . 259 GLU CA 1 1
18 33385 2 1 59 GLU CB C 9.639 -8.769 22.019 1.00 . B B . 259 GLU CB 1 1
18 33386 2 1 59 GLU CD C 11.646 -7.451 22.887 1.00 . B B . 259 GLU CD 1 1
18 33387 2 1 59 GLU CG C 10.703 -7.716 21.731 1.00 . B B . 259 GLU CG 1 1
18 33388 2 1 59 GLU H H 8.472 -7.197 20.370 1.00 . B B . 259 GLU H 1 1
18 33389 2 1 59 GLU HA H 9.578 -9.867 20.177 1.00 . B B . 259 GLU HA 1 1
18 33390 2 1 59 GLU HB2 H 8.911 -8.352 22.703 1.00 . B B . 259 GLU HB2 1 1
18 33391 2 1 59 GLU HB3 H 10.115 -9.621 22.475 1.00 . B B . 259 GLU HB3 1 1
18 33392 2 1 59 GLU HG2 H 11.273 -8.032 20.877 1.00 . B B . 259 GLU HG2 1 1
18 33393 2 1 59 GLU HG3 H 10.203 -6.789 21.486 1.00 . B B . 259 GLU HG3 1 1
18 33394 2 1 59 GLU N N 8.654 -8.043 19.929 1.00 . B B . 259 GLU N 1 1
18 33395 2 1 59 GLU O O 6.807 -9.460 21.835 1.00 . B B . 259 GLU O 1 1
18 33396 2 1 59 GLU OE1 O 12.654 -8.179 23.013 1.00 . B B . 259 GLU OE1 1 1
18 33397 2 1 59 GLU OE2 O 11.367 -6.539 23.696 1.00 . B B . 259 GLU OE2 1 1
18 33398 2 1 60 ALA C C 6.061 -12.561 21.666 1.00 . B B . 260 ALA C 1 1
18 33399 2 1 60 ALA CA C 6.117 -11.732 20.383 1.00 . B B . 260 ALA CA 1 1
18 33400 2 1 60 ALA CB C 5.934 -12.619 19.158 1.00 . B B . 260 ALA CB 1 1
18 33401 2 1 60 ALA H H 8.043 -11.298 19.636 1.00 . B B . 260 ALA H 1 1
18 33402 2 1 60 ALA HA H 5.310 -11.013 20.398 1.00 . B B . 260 ALA HA 1 1
18 33403 2 1 60 ALA HB1 H 6.716 -13.367 19.133 1.00 . B B . 260 ALA HB1 1 1
18 33404 2 1 60 ALA HB2 H 5.990 -12.011 18.266 1.00 . B B . 260 ALA HB2 1 1
18 33405 2 1 60 ALA HB3 H 4.969 -13.102 19.204 1.00 . B B . 260 ALA HB3 1 1
18 33406 2 1 60 ALA N N 7.363 -10.990 20.277 1.00 . B B . 260 ALA N 1 1
18 33407 2 1 60 ALA O O 5.452 -12.092 22.646 1.00 . B B . 260 ALA O 1 1
18 33408 2 1 60 ALA OXT O 6.624 -13.677 21.693 1.00 . B B . 260 ALA OXT 1 1
19 33409 1 1 1 MET C C 6.121 2.074 2.431 1.00 . A A . 101 MET C 1 1
19 33410 1 1 1 MET CA C 6.930 3.374 2.435 1.00 . A A . 101 MET CA 1 1
19 33411 1 1 1 MET CB C 7.911 3.318 1.259 1.00 . A A . 101 MET CB 1 1
19 33412 1 1 1 MET CE C 8.312 0.864 -0.872 1.00 . A A . 101 MET CE 1 1
19 33413 1 1 1 MET CG C 7.228 3.300 -0.103 1.00 . A A . 101 MET CG 1 1
19 33414 1 1 1 MET H1 H 8.167 4.463 3.712 1.00 . A A . 101 MET H1 1 1
19 33415 1 1 1 MET H2 H 8.383 2.793 3.825 1.00 . A A . 101 MET H2 1 1
19 33416 1 1 1 MET H3 H 7.016 3.519 4.516 1.00 . A A . 101 MET H3 1 1
19 33417 1 1 1 MET HA H 6.262 4.208 2.302 1.00 . A A . 101 MET HA 1 1
19 33418 1 1 1 MET HB2 H 8.558 4.184 1.302 1.00 . A A . 101 MET HB2 1 1
19 33419 1 1 1 MET HB3 H 8.514 2.427 1.351 1.00 . A A . 101 MET HB3 1 1
19 33420 1 1 1 MET HE1 H 8.824 0.276 -1.623 1.00 . A A . 101 MET HE1 1 1
19 33421 1 1 1 MET HE2 H 7.308 0.488 -0.744 1.00 . A A . 101 MET HE2 1 1
19 33422 1 1 1 MET HE3 H 8.845 0.791 0.062 1.00 . A A . 101 MET HE3 1 1
19 33423 1 1 1 MET HG2 H 6.315 2.730 -0.030 1.00 . A A . 101 MET HG2 1 1
19 33424 1 1 1 MET HG3 H 6.992 4.317 -0.377 1.00 . A A . 101 MET HG3 1 1
19 33425 1 1 1 MET N N 7.675 3.547 3.710 1.00 . A A . 101 MET N 1 1
19 33426 1 1 1 MET O O 5.061 1.991 1.811 1.00 . A A . 101 MET O 1 1
19 33427 1 1 1 MET SD S 8.251 2.578 -1.402 1.00 . A A . 101 MET SD 1 1
19 33428 1 1 2 ASN C C 4.977 -0.452 4.257 1.00 . A A . 102 ASN C 1 1
19 33429 1 1 2 ASN CA C 5.998 -0.249 3.151 1.00 . A A . 102 ASN CA 1 1
19 33430 1 1 2 ASN CB C 7.081 -1.303 3.374 1.00 . A A . 102 ASN CB 1 1
19 33431 1 1 2 ASN CG C 7.557 -1.314 4.821 1.00 . A A . 102 ASN CG 1 1
19 33432 1 1 2 ASN H H 7.374 1.242 3.739 1.00 . A A . 102 ASN H 1 1
19 33433 1 1 2 ASN HA H 5.530 -0.423 2.197 1.00 . A A . 102 ASN HA 1 1
19 33434 1 1 2 ASN HB2 H 6.688 -2.275 3.130 1.00 . A A . 102 ASN HB2 1 1
19 33435 1 1 2 ASN HB3 H 7.926 -1.087 2.738 1.00 . A A . 102 ASN HB3 1 1
19 33436 1 1 2 ASN HD21 H 7.556 -3.296 4.844 1.00 . A A . 102 ASN HD21 1 1
19 33437 1 1 2 ASN HD22 H 8.034 -2.529 6.324 1.00 . A A . 102 ASN HD22 1 1
19 33438 1 1 2 ASN N N 6.606 1.078 3.154 1.00 . A A . 102 ASN N 1 1
19 33439 1 1 2 ASN ND2 N 7.736 -2.497 5.384 1.00 . A A . 102 ASN ND2 1 1
19 33440 1 1 2 ASN O O 4.628 0.461 5.007 1.00 . A A . 102 ASN O 1 1
19 33441 1 1 2 ASN OD1 O 7.698 -0.266 5.447 1.00 . A A . 102 ASN OD1 1 1
19 33442 1 1 3 LYS C C 4.137 -3.567 5.746 1.00 . A A . 103 LYS C 1 1
19 33443 1 1 3 LYS CA C 3.654 -2.179 5.364 1.00 . A A . 103 LYS CA 1 1
19 33444 1 1 3 LYS CB C 2.195 -2.261 4.908 1.00 . A A . 103 LYS CB 1 1
19 33445 1 1 3 LYS CD C 1.292 -0.374 6.299 1.00 . A A . 103 LYS CD 1 1
19 33446 1 1 3 LYS CE C 0.328 0.798 6.326 1.00 . A A . 103 LYS CE 1 1
19 33447 1 1 3 LYS CG C 1.440 -0.944 4.896 1.00 . A A . 103 LYS CG 1 1
19 33448 1 1 3 LYS H H 4.788 -2.316 3.612 1.00 . A A . 103 LYS H 1 1
19 33449 1 1 3 LYS HA H 3.741 -1.522 6.215 1.00 . A A . 103 LYS HA 1 1
19 33450 1 1 3 LYS HB2 H 2.171 -2.665 3.909 1.00 . A A . 103 LYS HB2 1 1
19 33451 1 1 3 LYS HB3 H 1.675 -2.938 5.566 1.00 . A A . 103 LYS HB3 1 1
19 33452 1 1 3 LYS HD2 H 0.919 -1.148 6.953 1.00 . A A . 103 LYS HD2 1 1
19 33453 1 1 3 LYS HD3 H 2.259 -0.042 6.649 1.00 . A A . 103 LYS HD3 1 1
19 33454 1 1 3 LYS HE2 H 0.347 1.242 7.311 1.00 . A A . 103 LYS HE2 1 1
19 33455 1 1 3 LYS HE3 H 0.648 1.530 5.596 1.00 . A A . 103 LYS HE3 1 1
19 33456 1 1 3 LYS HG2 H 1.978 -0.235 4.285 1.00 . A A . 103 LYS HG2 1 1
19 33457 1 1 3 LYS HG3 H 0.458 -1.111 4.479 1.00 . A A . 103 LYS HG3 1 1
19 33458 1 1 3 LYS HZ1 H -1.088 -0.191 5.144 1.00 . A A . 103 LYS HZ1 1 1
19 33459 1 1 3 LYS HZ2 H -1.672 1.211 5.882 1.00 . A A . 103 LYS HZ2 1 1
19 33460 1 1 3 LYS HZ3 H -1.455 -0.195 6.797 1.00 . A A . 103 LYS HZ3 1 1
19 33461 1 1 3 LYS N N 4.520 -1.692 4.317 1.00 . A A . 103 LYS N 1 1
19 33462 1 1 3 LYS NZ N -1.068 0.377 6.014 1.00 . A A . 103 LYS NZ 1 1
19 33463 1 1 3 LYS O O 3.785 -4.562 5.101 1.00 . A A . 103 LYS O 1 1
19 33464 1 1 4 ALA C C 6.198 -4.603 8.622 1.00 . A A . 104 ALA C 1 1
19 33465 1 1 4 ALA CA C 5.492 -4.860 7.305 1.00 . A A . 104 ALA CA 1 1
19 33466 1 1 4 ALA CB C 6.474 -5.452 6.300 1.00 . A A . 104 ALA CB 1 1
19 33467 1 1 4 ALA H H 5.094 -2.792 7.309 1.00 . A A . 104 ALA H 1 1
19 33468 1 1 4 ALA HA H 4.692 -5.570 7.463 1.00 . A A . 104 ALA HA 1 1
19 33469 1 1 4 ALA HB1 H 5.980 -5.604 5.352 1.00 . A A . 104 ALA HB1 1 1
19 33470 1 1 4 ALA HB2 H 6.835 -6.398 6.673 1.00 . A A . 104 ALA HB2 1 1
19 33471 1 1 4 ALA HB3 H 7.304 -4.776 6.168 1.00 . A A . 104 ALA HB3 1 1
19 33472 1 1 4 ALA N N 4.909 -3.623 6.816 1.00 . A A . 104 ALA N 1 1
19 33473 1 1 4 ALA O O 6.443 -3.452 8.981 1.00 . A A . 104 ALA O 1 1
19 33474 1 1 5 HIS C C 7.859 -6.892 10.983 1.00 . A A . 105 HIS C 1 1
19 33475 1 1 5 HIS CA C 7.250 -5.554 10.580 1.00 . A A . 105 HIS CA 1 1
19 33476 1 1 5 HIS CB C 6.252 -5.069 11.632 1.00 . A A . 105 HIS CB 1 1
19 33477 1 1 5 HIS CD2 C 5.058 -6.969 12.924 1.00 . A A . 105 HIS CD2 1 1
19 33478 1 1 5 HIS CE1 C 3.296 -7.186 11.651 1.00 . A A . 105 HIS CE1 1 1
19 33479 1 1 5 HIS CG C 5.162 -6.055 11.935 1.00 . A A . 105 HIS CG 1 1
19 33480 1 1 5 HIS H H 6.523 -6.549 8.870 1.00 . A A . 105 HIS H 1 1
19 33481 1 1 5 HIS HA H 8.042 -4.827 10.492 1.00 . A A . 105 HIS HA 1 1
19 33482 1 1 5 HIS HB2 H 6.781 -4.858 12.551 1.00 . A A . 105 HIS HB2 1 1
19 33483 1 1 5 HIS HB3 H 5.792 -4.159 11.265 1.00 . A A . 105 HIS HB3 1 1
19 33484 1 1 5 HIS HD1 H 3.807 -5.685 10.359 1.00 . A A . 105 HIS HD1 1 1
19 33485 1 1 5 HIS HD2 H 5.763 -7.119 13.731 1.00 . A A . 105 HIS HD2 1 1
19 33486 1 1 5 HIS HE1 H 2.365 -7.540 11.237 1.00 . A A . 105 HIS HE1 1 1
19 33487 1 1 5 HIS HE2 H 3.706 -8.561 13.111 1.00 . A A . 105 HIS HE2 1 1
19 33488 1 1 5 HIS N N 6.598 -5.668 9.289 1.00 . A A . 105 HIS N 1 1
19 33489 1 1 5 HIS ND1 N 4.040 -6.216 11.154 1.00 . A A . 105 HIS ND1 1 1
19 33490 1 1 5 HIS NE2 N 3.892 -7.664 12.726 1.00 . A A . 105 HIS NE2 1 1
19 33491 1 1 5 HIS O O 7.378 -7.951 10.570 1.00 . A A . 105 HIS O 1 1
19 33492 1 1 6 PHE C C 8.994 -8.489 13.546 1.00 . A A . 106 PHE C 1 1
19 33493 1 1 6 PHE CA C 9.615 -8.014 12.245 1.00 . A A . 106 PHE CA 1 1
19 33494 1 1 6 PHE CB C 11.099 -7.715 12.477 1.00 . A A . 106 PHE CB 1 1
19 33495 1 1 6 PHE CD1 C 12.191 -8.661 10.443 1.00 . A A . 106 PHE CD1 1 1
19 33496 1 1 6 PHE CD2 C 12.355 -6.316 10.837 1.00 . A A . 106 PHE CD2 1 1
19 33497 1 1 6 PHE CE1 C 12.941 -8.523 9.290 1.00 . A A . 106 PHE CE1 1 1
19 33498 1 1 6 PHE CE2 C 13.102 -6.170 9.683 1.00 . A A . 106 PHE CE2 1 1
19 33499 1 1 6 PHE CG C 11.892 -7.559 11.223 1.00 . A A . 106 PHE CG 1 1
19 33500 1 1 6 PHE CZ C 13.395 -7.276 8.909 1.00 . A A . 106 PHE CZ 1 1
19 33501 1 1 6 PHE H H 9.270 -5.947 12.014 1.00 . A A . 106 PHE H 1 1
19 33502 1 1 6 PHE HA H 9.521 -8.793 11.507 1.00 . A A . 106 PHE HA 1 1
19 33503 1 1 6 PHE HB2 H 11.184 -6.786 13.022 1.00 . A A . 106 PHE HB2 1 1
19 33504 1 1 6 PHE HB3 H 11.541 -8.507 13.062 1.00 . A A . 106 PHE HB3 1 1
19 33505 1 1 6 PHE HD1 H 11.826 -9.636 10.741 1.00 . A A . 106 PHE HD1 1 1
19 33506 1 1 6 PHE HD2 H 12.127 -5.451 11.447 1.00 . A A . 106 PHE HD2 1 1
19 33507 1 1 6 PHE HE1 H 13.169 -9.388 8.687 1.00 . A A . 106 PHE HE1 1 1
19 33508 1 1 6 PHE HE2 H 13.453 -5.194 9.389 1.00 . A A . 106 PHE HE2 1 1
19 33509 1 1 6 PHE HZ H 13.981 -7.165 8.009 1.00 . A A . 106 PHE HZ 1 1
19 33510 1 1 6 PHE N N 8.934 -6.829 11.747 1.00 . A A . 106 PHE N 1 1
19 33511 1 1 6 PHE O O 8.481 -7.689 14.325 1.00 . A A . 106 PHE O 1 1
19 33512 1 1 7 GLU C C 9.403 -11.529 15.456 1.00 . A A . 107 GLU C 1 1
19 33513 1 1 7 GLU CA C 8.520 -10.377 14.993 1.00 . A A . 107 GLU CA 1 1
19 33514 1 1 7 GLU CB C 7.090 -10.873 14.796 1.00 . A A . 107 GLU CB 1 1
19 33515 1 1 7 GLU CD C 4.658 -10.231 14.644 1.00 . A A . 107 GLU CD 1 1
19 33516 1 1 7 GLU CG C 6.091 -9.757 14.572 1.00 . A A . 107 GLU CG 1 1
19 33517 1 1 7 GLU H H 9.394 -10.383 13.072 1.00 . A A . 107 GLU H 1 1
19 33518 1 1 7 GLU HA H 8.520 -9.608 15.751 1.00 . A A . 107 GLU HA 1 1
19 33519 1 1 7 GLU HB2 H 7.070 -11.522 13.933 1.00 . A A . 107 GLU HB2 1 1
19 33520 1 1 7 GLU HB3 H 6.790 -11.431 15.668 1.00 . A A . 107 GLU HB3 1 1
19 33521 1 1 7 GLU HG2 H 6.244 -8.998 15.323 1.00 . A A . 107 GLU HG2 1 1
19 33522 1 1 7 GLU HG3 H 6.265 -9.334 13.593 1.00 . A A . 107 GLU HG3 1 1
19 33523 1 1 7 GLU N N 9.038 -9.790 13.768 1.00 . A A . 107 GLU N 1 1
19 33524 1 1 7 GLU O O 9.651 -12.467 14.698 1.00 . A A . 107 GLU O 1 1
19 33525 1 1 7 GLU OE1 O 3.936 -10.118 13.633 1.00 . A A . 107 GLU OE1 1 1
19 33526 1 1 7 GLU OE2 O 4.242 -10.700 15.723 1.00 . A A . 107 GLU OE2 1 1
19 33527 1 1 8 VAL C C 9.909 -13.443 18.103 1.00 . A A . 108 VAL C 1 1
19 33528 1 1 8 VAL CA C 10.743 -12.462 17.283 1.00 . A A . 108 VAL CA 1 1
19 33529 1 1 8 VAL CB C 11.837 -11.830 18.178 1.00 . A A . 108 VAL CB 1 1
19 33530 1 1 8 VAL CG1 C 12.666 -12.889 18.890 1.00 . A A . 108 VAL CG1 1 1
19 33531 1 1 8 VAL CG2 C 12.753 -10.948 17.354 1.00 . A A . 108 VAL CG2 1 1
19 33532 1 1 8 VAL H H 9.653 -10.644 17.233 1.00 . A A . 108 VAL H 1 1
19 33533 1 1 8 VAL HA H 11.224 -12.999 16.479 1.00 . A A . 108 VAL HA 1 1
19 33534 1 1 8 VAL HB H 11.351 -11.218 18.918 1.00 . A A . 108 VAL HB 1 1
19 33535 1 1 8 VAL HG11 H 12.034 -13.466 19.545 1.00 . A A . 108 VAL HG11 1 1
19 33536 1 1 8 VAL HG12 H 13.441 -12.407 19.471 1.00 . A A . 108 VAL HG12 1 1
19 33537 1 1 8 VAL HG13 H 13.119 -13.539 18.156 1.00 . A A . 108 VAL HG13 1 1
19 33538 1 1 8 VAL HG21 H 13.323 -11.566 16.675 1.00 . A A . 108 VAL HG21 1 1
19 33539 1 1 8 VAL HG22 H 13.425 -10.416 18.008 1.00 . A A . 108 VAL HG22 1 1
19 33540 1 1 8 VAL HG23 H 12.161 -10.245 16.790 1.00 . A A . 108 VAL HG23 1 1
19 33541 1 1 8 VAL N N 9.888 -11.433 16.692 1.00 . A A . 108 VAL N 1 1
19 33542 1 1 8 VAL O O 9.086 -13.030 18.918 1.00 . A A . 108 VAL O 1 1
19 33543 1 1 9 PHE C C 10.334 -16.952 18.978 1.00 . A A . 109 PHE C 1 1
19 33544 1 1 9 PHE CA C 9.412 -15.787 18.593 1.00 . A A . 109 PHE CA 1 1
19 33545 1 1 9 PHE CB C 8.290 -16.292 17.679 1.00 . A A . 109 PHE CB 1 1
19 33546 1 1 9 PHE CD1 C 8.615 -18.473 16.509 1.00 . A A . 109 PHE CD1 1 1
19 33547 1 1 9 PHE CD2 C 9.455 -16.507 15.461 1.00 . A A . 109 PHE CD2 1 1
19 33548 1 1 9 PHE CE1 C 9.088 -19.238 15.466 1.00 . A A . 109 PHE CE1 1 1
19 33549 1 1 9 PHE CE2 C 9.930 -17.267 14.412 1.00 . A A . 109 PHE CE2 1 1
19 33550 1 1 9 PHE CG C 8.791 -17.104 16.520 1.00 . A A . 109 PHE CG 1 1
19 33551 1 1 9 PHE CZ C 9.746 -18.636 14.415 1.00 . A A . 109 PHE CZ 1 1
19 33552 1 1 9 PHE H H 10.920 -14.990 17.331 1.00 . A A . 109 PHE H 1 1
19 33553 1 1 9 PHE HA H 8.981 -15.373 19.490 1.00 . A A . 109 PHE HA 1 1
19 33554 1 1 9 PHE HB2 H 7.619 -16.911 18.252 1.00 . A A . 109 PHE HB2 1 1
19 33555 1 1 9 PHE HB3 H 7.747 -15.445 17.284 1.00 . A A . 109 PHE HB3 1 1
19 33556 1 1 9 PHE HD1 H 8.097 -18.945 17.330 1.00 . A A . 109 PHE HD1 1 1
19 33557 1 1 9 PHE HD2 H 9.597 -15.437 15.460 1.00 . A A . 109 PHE HD2 1 1
19 33558 1 1 9 PHE HE1 H 8.946 -20.305 15.478 1.00 . A A . 109 PHE HE1 1 1
19 33559 1 1 9 PHE HE2 H 10.450 -16.792 13.593 1.00 . A A . 109 PHE HE2 1 1
19 33560 1 1 9 PHE HZ H 10.118 -19.233 13.594 1.00 . A A . 109 PHE HZ 1 1
19 33561 1 1 9 PHE N N 10.167 -14.736 17.916 1.00 . A A . 109 PHE N 1 1
19 33562 1 1 9 PHE O O 11.518 -16.942 18.654 1.00 . A A . 109 PHE O 1 1
19 33563 1 1 10 VAL C C 10.371 -20.337 19.159 1.00 . A A . 110 VAL C 1 1
19 33564 1 1 10 VAL CA C 10.531 -19.125 20.084 1.00 . A A . 110 VAL CA 1 1
19 33565 1 1 10 VAL CB C 10.171 -19.499 21.552 1.00 . A A . 110 VAL CB 1 1
19 33566 1 1 10 VAL CG1 C 10.459 -20.962 21.857 1.00 . A A . 110 VAL CG1 1 1
19 33567 1 1 10 VAL CG2 C 10.960 -18.635 22.523 1.00 . A A . 110 VAL CG2 1 1
19 33568 1 1 10 VAL H H 8.798 -17.956 19.756 1.00 . A A . 110 VAL H 1 1
19 33569 1 1 10 VAL HA H 11.569 -18.841 20.069 1.00 . A A . 110 VAL HA 1 1
19 33570 1 1 10 VAL HB H 9.122 -19.312 21.711 1.00 . A A . 110 VAL HB 1 1
19 33571 1 1 10 VAL HG11 H 9.768 -21.588 21.312 1.00 . A A . 110 VAL HG11 1 1
19 33572 1 1 10 VAL HG12 H 10.346 -21.139 22.915 1.00 . A A . 110 VAL HG12 1 1
19 33573 1 1 10 VAL HG13 H 11.471 -21.201 21.557 1.00 . A A . 110 VAL HG13 1 1
19 33574 1 1 10 VAL HG21 H 10.782 -17.592 22.307 1.00 . A A . 110 VAL HG21 1 1
19 33575 1 1 10 VAL HG22 H 12.014 -18.855 22.415 1.00 . A A . 110 VAL HG22 1 1
19 33576 1 1 10 VAL HG23 H 10.651 -18.856 23.535 1.00 . A A . 110 VAL HG23 1 1
19 33577 1 1 10 VAL N N 9.767 -17.963 19.629 1.00 . A A . 110 VAL N 1 1
19 33578 1 1 10 VAL O O 9.287 -20.619 18.652 1.00 . A A . 110 VAL O 1 1
19 33579 1 1 11 ASP C C 11.055 -23.430 18.955 1.00 . A A . 111 ASP C 1 1
19 33580 1 1 11 ASP CA C 11.523 -22.241 18.131 1.00 . A A . 111 ASP CA 1 1
19 33581 1 1 11 ASP CB C 12.963 -22.512 17.690 1.00 . A A . 111 ASP CB 1 1
19 33582 1 1 11 ASP CG C 13.085 -23.551 16.592 1.00 . A A . 111 ASP CG 1 1
19 33583 1 1 11 ASP H H 12.320 -20.709 19.345 1.00 . A A . 111 ASP H 1 1
19 33584 1 1 11 ASP HA H 10.886 -22.112 17.268 1.00 . A A . 111 ASP HA 1 1
19 33585 1 1 11 ASP HB2 H 13.428 -21.596 17.358 1.00 . A A . 111 ASP HB2 1 1
19 33586 1 1 11 ASP HB3 H 13.496 -22.892 18.547 1.00 . A A . 111 ASP HB3 1 1
19 33587 1 1 11 ASP N N 11.481 -21.038 18.950 1.00 . A A . 111 ASP N 1 1
19 33588 1 1 11 ASP O O 10.875 -23.328 20.166 1.00 . A A . 111 ASP O 1 1
19 33589 1 1 11 ASP OD1 O 13.324 -24.728 16.920 1.00 . A A . 111 ASP OD1 1 1
19 33590 1 1 11 ASP OD2 O 12.948 -23.193 15.411 1.00 . A A . 111 ASP OD2 1 1
19 33591 1 1 12 ALA C C 11.728 -26.253 19.952 1.00 . A A . 112 ALA C 1 1
19 33592 1 1 12 ALA CA C 10.619 -25.804 19.005 1.00 . A A . 112 ALA CA 1 1
19 33593 1 1 12 ALA CB C 10.307 -26.894 17.991 1.00 . A A . 112 ALA CB 1 1
19 33594 1 1 12 ALA H H 11.339 -24.631 17.403 1.00 . A A . 112 ALA H 1 1
19 33595 1 1 12 ALA HA H 9.730 -25.602 19.578 1.00 . A A . 112 ALA HA 1 1
19 33596 1 1 12 ALA HB1 H 9.502 -26.568 17.352 1.00 . A A . 112 ALA HB1 1 1
19 33597 1 1 12 ALA HB2 H 10.017 -27.796 18.508 1.00 . A A . 112 ALA HB2 1 1
19 33598 1 1 12 ALA HB3 H 11.187 -27.088 17.392 1.00 . A A . 112 ALA HB3 1 1
19 33599 1 1 12 ALA N N 11.001 -24.581 18.324 1.00 . A A . 112 ALA N 1 1
19 33600 1 1 12 ALA O O 11.515 -27.082 20.836 1.00 . A A . 112 ALA O 1 1
19 33601 1 1 13 ALA C C 14.404 -24.894 21.568 1.00 . A A . 113 ALA C 1 1
19 33602 1 1 13 ALA CA C 14.076 -26.003 20.566 1.00 . A A . 113 ALA CA 1 1
19 33603 1 1 13 ALA CB C 15.248 -26.280 19.641 1.00 . A A . 113 ALA CB 1 1
19 33604 1 1 13 ALA H H 12.984 -24.972 19.081 1.00 . A A . 113 ALA H 1 1
19 33605 1 1 13 ALA HA H 13.863 -26.905 21.109 1.00 . A A . 113 ALA HA 1 1
19 33606 1 1 13 ALA HB1 H 15.000 -27.103 18.986 1.00 . A A . 113 ALA HB1 1 1
19 33607 1 1 13 ALA HB2 H 16.121 -26.536 20.224 1.00 . A A . 113 ALA HB2 1 1
19 33608 1 1 13 ALA HB3 H 15.455 -25.404 19.049 1.00 . A A . 113 ALA HB3 1 1
19 33609 1 1 13 ALA N N 12.905 -25.663 19.773 1.00 . A A . 113 ALA N 1 1
19 33610 1 1 13 ALA O O 15.526 -24.813 22.067 1.00 . A A . 113 ALA O 1 1
19 33611 1 1 14 ASP C C 14.441 -21.845 22.316 1.00 . A A . 114 ASP C 1 1
19 33612 1 1 14 ASP CA C 13.508 -22.933 22.796 1.00 . A A . 114 ASP CA 1 1
19 33613 1 1 14 ASP CB C 13.999 -23.410 24.161 1.00 . A A . 114 ASP CB 1 1
19 33614 1 1 14 ASP CG C 13.147 -24.507 24.769 1.00 . A A . 114 ASP CG 1 1
19 33615 1 1 14 ASP H H 12.598 -24.106 21.282 1.00 . A A . 114 ASP H 1 1
19 33616 1 1 14 ASP HA H 12.530 -22.516 22.903 1.00 . A A . 114 ASP HA 1 1
19 33617 1 1 14 ASP HB2 H 15.015 -23.773 24.060 1.00 . A A . 114 ASP HB2 1 1
19 33618 1 1 14 ASP HB3 H 13.991 -22.563 24.833 1.00 . A A . 114 ASP HB3 1 1
19 33619 1 1 14 ASP N N 13.413 -24.033 21.814 1.00 . A A . 114 ASP N 1 1
19 33620 1 1 14 ASP O O 15.084 -21.165 23.114 1.00 . A A . 114 ASP O 1 1
19 33621 1 1 14 ASP OD1 O 12.154 -24.183 25.451 1.00 . A A . 114 ASP OD1 1 1
19 33622 1 1 14 ASP OD2 O 13.481 -25.699 24.588 1.00 . A A . 114 ASP OD2 1 1
19 33623 1 1 15 LYS C C 14.638 -19.450 19.946 1.00 . A A . 115 LYS C 1 1
19 33624 1 1 15 LYS CA C 15.358 -20.673 20.436 1.00 . A A . 115 LYS CA 1 1
19 33625 1 1 15 LYS CB C 16.066 -21.348 19.287 1.00 . A A . 115 LYS CB 1 1
19 33626 1 1 15 LYS CD C 17.883 -23.075 19.489 1.00 . A A . 115 LYS CD 1 1
19 33627 1 1 15 LYS CE C 18.175 -24.529 19.818 1.00 . A A . 115 LYS CE 1 1
19 33628 1 1 15 LYS CG C 16.413 -22.777 19.633 1.00 . A A . 115 LYS CG 1 1
19 33629 1 1 15 LYS H H 13.850 -22.131 20.452 1.00 . A A . 115 LYS H 1 1
19 33630 1 1 15 LYS HA H 16.085 -20.388 21.180 1.00 . A A . 115 LYS HA 1 1
19 33631 1 1 15 LYS HB2 H 15.421 -21.334 18.422 1.00 . A A . 115 LYS HB2 1 1
19 33632 1 1 15 LYS HB3 H 16.974 -20.817 19.062 1.00 . A A . 115 LYS HB3 1 1
19 33633 1 1 15 LYS HD2 H 18.201 -22.861 18.480 1.00 . A A . 115 LYS HD2 1 1
19 33634 1 1 15 LYS HD3 H 18.412 -22.448 20.188 1.00 . A A . 115 LYS HD3 1 1
19 33635 1 1 15 LYS HE2 H 17.860 -24.718 20.837 1.00 . A A . 115 LYS HE2 1 1
19 33636 1 1 15 LYS HE3 H 17.603 -25.148 19.148 1.00 . A A . 115 LYS HE3 1 1
19 33637 1 1 15 LYS HG2 H 16.146 -22.947 20.661 1.00 . A A . 115 LYS HG2 1 1
19 33638 1 1 15 LYS HG3 H 15.834 -23.434 19.010 1.00 . A A . 115 LYS HG3 1 1
19 33639 1 1 15 LYS HZ1 H 20.192 -24.266 20.302 1.00 . A A . 115 LYS HZ1 1 1
19 33640 1 1 15 LYS HZ2 H 19.928 -24.728 18.698 1.00 . A A . 115 LYS HZ2 1 1
19 33641 1 1 15 LYS HZ3 H 19.779 -25.863 19.937 1.00 . A A . 115 LYS HZ3 1 1
19 33642 1 1 15 LYS N N 14.446 -21.623 21.026 1.00 . A A . 115 LYS N 1 1
19 33643 1 1 15 LYS NZ N 19.618 -24.869 19.681 1.00 . A A . 115 LYS NZ 1 1
19 33644 1 1 15 LYS O O 13.500 -19.518 19.521 1.00 . A A . 115 LYS O 1 1
19 33645 1 1 16 TYR C C 15.017 -16.900 18.005 1.00 . A A . 116 TYR C 1 1
19 33646 1 1 16 TYR CA C 14.802 -17.100 19.490 1.00 . A A . 116 TYR CA 1 1
19 33647 1 1 16 TYR CB C 15.429 -15.951 20.275 1.00 . A A . 116 TYR CB 1 1
19 33648 1 1 16 TYR CD1 C 15.860 -16.539 22.693 1.00 . A A . 116 TYR CD1 1 1
19 33649 1 1 16 TYR CD2 C 13.881 -15.321 22.168 1.00 . A A . 116 TYR CD2 1 1
19 33650 1 1 16 TYR CE1 C 15.523 -16.519 24.031 1.00 . A A . 116 TYR CE1 1 1
19 33651 1 1 16 TYR CE2 C 13.535 -15.297 23.505 1.00 . A A . 116 TYR CE2 1 1
19 33652 1 1 16 TYR CG C 15.047 -15.940 21.739 1.00 . A A . 116 TYR CG 1 1
19 33653 1 1 16 TYR CZ C 14.360 -15.897 24.432 1.00 . A A . 116 TYR CZ 1 1
19 33654 1 1 16 TYR H H 16.310 -18.437 20.116 1.00 . A A . 116 TYR H 1 1
19 33655 1 1 16 TYR HA H 13.742 -17.118 19.686 1.00 . A A . 116 TYR HA 1 1
19 33656 1 1 16 TYR HB2 H 16.505 -16.032 20.214 1.00 . A A . 116 TYR HB2 1 1
19 33657 1 1 16 TYR HB3 H 15.121 -15.011 19.842 1.00 . A A . 116 TYR HB3 1 1
19 33658 1 1 16 TYR HD1 H 16.771 -17.027 22.377 1.00 . A A . 116 TYR HD1 1 1
19 33659 1 1 16 TYR HD2 H 13.238 -14.854 21.438 1.00 . A A . 116 TYR HD2 1 1
19 33660 1 1 16 TYR HE1 H 16.173 -16.988 24.757 1.00 . A A . 116 TYR HE1 1 1
19 33661 1 1 16 TYR HE2 H 12.627 -14.806 23.820 1.00 . A A . 116 TYR HE2 1 1
19 33662 1 1 16 TYR HH H 14.789 -15.613 26.285 1.00 . A A . 116 TYR HH 1 1
19 33663 1 1 16 TYR N N 15.353 -18.366 19.918 1.00 . A A . 116 TYR N 1 1
19 33664 1 1 16 TYR O O 16.153 -16.821 17.535 1.00 . A A . 116 TYR O 1 1
19 33665 1 1 16 TYR OH O 14.020 -15.875 25.763 1.00 . A A . 116 TYR OH 1 1
19 33666 1 1 17 ARG C C 13.060 -15.524 15.520 1.00 . A A . 117 ARG C 1 1
19 33667 1 1 17 ARG CA C 13.970 -16.685 15.835 1.00 . A A . 117 ARG CA 1 1
19 33668 1 1 17 ARG CB C 13.507 -17.905 15.038 1.00 . A A . 117 ARG CB 1 1
19 33669 1 1 17 ARG CD C 14.191 -20.242 14.363 1.00 . A A . 117 ARG CD 1 1
19 33670 1 1 17 ARG CG C 14.094 -19.226 15.500 1.00 . A A . 117 ARG CG 1 1
19 33671 1 1 17 ARG CZ C 12.589 -20.917 12.591 1.00 . A A . 117 ARG CZ 1 1
19 33672 1 1 17 ARG H H 13.050 -17.047 17.699 1.00 . A A . 117 ARG H 1 1
19 33673 1 1 17 ARG HA H 14.981 -16.430 15.557 1.00 . A A . 117 ARG HA 1 1
19 33674 1 1 17 ARG HB2 H 12.434 -17.974 15.113 1.00 . A A . 117 ARG HB2 1 1
19 33675 1 1 17 ARG HB3 H 13.772 -17.760 14.006 1.00 . A A . 117 ARG HB3 1 1
19 33676 1 1 17 ARG HD2 H 15.198 -20.226 13.977 1.00 . A A . 117 ARG HD2 1 1
19 33677 1 1 17 ARG HD3 H 13.984 -21.220 14.764 1.00 . A A . 117 ARG HD3 1 1
19 33678 1 1 17 ARG HE H 13.193 -19.041 12.946 1.00 . A A . 117 ARG HE 1 1
19 33679 1 1 17 ARG HG2 H 15.081 -19.047 15.892 1.00 . A A . 117 ARG HG2 1 1
19 33680 1 1 17 ARG HG3 H 13.465 -19.630 16.282 1.00 . A A . 117 ARG HG3 1 1
19 33681 1 1 17 ARG HH11 H 12.996 -22.409 13.914 1.00 . A A . 117 ARG HH11 1 1
19 33682 1 1 17 ARG HH12 H 12.043 -22.865 12.538 1.00 . A A . 117 ARG HH12 1 1
19 33683 1 1 17 ARG HH21 H 11.931 -19.644 11.140 1.00 . A A . 117 ARG HH21 1 1
19 33684 1 1 17 ARG HH22 H 11.428 -21.306 10.979 1.00 . A A . 117 ARG HH22 1 1
19 33685 1 1 17 ARG N N 13.924 -16.918 17.263 1.00 . A A . 117 ARG N 1 1
19 33686 1 1 17 ARG NE N 13.257 -19.972 13.259 1.00 . A A . 117 ARG NE 1 1
19 33687 1 1 17 ARG NH1 N 12.534 -22.159 13.049 1.00 . A A . 117 ARG NH1 1 1
19 33688 1 1 17 ARG NH2 N 11.925 -20.600 11.486 1.00 . A A . 117 ARG NH2 1 1
19 33689 1 1 17 ARG O O 12.405 -14.994 16.411 1.00 . A A . 117 ARG O 1 1
19 33690 1 1 18 TRP C C 11.665 -14.236 12.426 1.00 . A A . 118 TRP C 1 1
19 33691 1 1 18 TRP CA C 12.098 -14.080 13.859 1.00 . A A . 118 TRP CA 1 1
19 33692 1 1 18 TRP CB C 12.753 -12.718 14.044 1.00 . A A . 118 TRP CB 1 1
19 33693 1 1 18 TRP CD1 C 15.303 -12.669 13.891 1.00 . A A . 118 TRP CD1 1 1
19 33694 1 1 18 TRP CD2 C 14.284 -12.244 11.940 1.00 . A A . 118 TRP CD2 1 1
19 33695 1 1 18 TRP CE2 C 15.676 -12.188 11.739 1.00 . A A . 118 TRP CE2 1 1
19 33696 1 1 18 TRP CE3 C 13.443 -12.007 10.849 1.00 . A A . 118 TRP CE3 1 1
19 33697 1 1 18 TRP CG C 14.066 -12.556 13.330 1.00 . A A . 118 TRP CG 1 1
19 33698 1 1 18 TRP CH2 C 15.392 -11.679 9.453 1.00 . A A . 118 TRP CH2 1 1
19 33699 1 1 18 TRP CZ2 C 16.241 -11.904 10.499 1.00 . A A . 118 TRP CZ2 1 1
19 33700 1 1 18 TRP CZ3 C 14.004 -11.728 9.619 1.00 . A A . 118 TRP CZ3 1 1
19 33701 1 1 18 TRP H H 13.526 -15.612 13.589 1.00 . A A . 118 TRP H 1 1
19 33702 1 1 18 TRP HA H 11.223 -14.128 14.488 1.00 . A A . 118 TRP HA 1 1
19 33703 1 1 18 TRP HB2 H 12.074 -11.964 13.675 1.00 . A A . 118 TRP HB2 1 1
19 33704 1 1 18 TRP HB3 H 12.923 -12.551 15.096 1.00 . A A . 118 TRP HB3 1 1
19 33705 1 1 18 TRP HD1 H 15.480 -12.898 14.934 1.00 . A A . 118 TRP HD1 1 1
19 33706 1 1 18 TRP HE1 H 17.237 -12.476 13.101 1.00 . A A . 118 TRP HE1 1 1
19 33707 1 1 18 TRP HE3 H 12.371 -12.039 10.955 1.00 . A A . 118 TRP HE3 1 1
19 33708 1 1 18 TRP HH2 H 15.788 -11.452 8.473 1.00 . A A . 118 TRP HH2 1 1
19 33709 1 1 18 TRP HZ2 H 17.309 -11.859 10.353 1.00 . A A . 118 TRP HZ2 1 1
19 33710 1 1 18 TRP HZ3 H 13.366 -11.544 8.770 1.00 . A A . 118 TRP HZ3 1 1
19 33711 1 1 18 TRP N N 12.983 -15.154 14.263 1.00 . A A . 118 TRP N 1 1
19 33712 1 1 18 TRP NE1 N 16.273 -12.451 12.942 1.00 . A A . 118 TRP NE1 1 1
19 33713 1 1 18 TRP O O 12.237 -15.023 11.680 1.00 . A A . 118 TRP O 1 1
19 33714 1 1 19 ARG C C 9.599 -12.089 10.345 1.00 . A A . 119 ARG C 1 1
19 33715 1 1 19 ARG CA C 10.136 -13.450 10.707 1.00 . A A . 119 ARG CA 1 1
19 33716 1 1 19 ARG CB C 9.019 -14.479 10.596 1.00 . A A . 119 ARG CB 1 1
19 33717 1 1 19 ARG CD C 8.585 -16.869 11.093 1.00 . A A . 119 ARG CD 1 1
19 33718 1 1 19 ARG CG C 9.509 -15.897 10.418 1.00 . A A . 119 ARG CG 1 1
19 33719 1 1 19 ARG CZ C 8.088 -19.275 10.885 1.00 . A A . 119 ARG CZ 1 1
19 33720 1 1 19 ARG H H 10.301 -12.809 12.701 1.00 . A A . 119 ARG H 1 1
19 33721 1 1 19 ARG HA H 10.929 -13.707 10.026 1.00 . A A . 119 ARG HA 1 1
19 33722 1 1 19 ARG HB2 H 8.424 -14.440 11.495 1.00 . A A . 119 ARG HB2 1 1
19 33723 1 1 19 ARG HB3 H 8.394 -14.225 9.751 1.00 . A A . 119 ARG HB3 1 1
19 33724 1 1 19 ARG HD2 H 8.669 -16.709 12.158 1.00 . A A . 119 ARG HD2 1 1
19 33725 1 1 19 ARG HD3 H 7.576 -16.675 10.772 1.00 . A A . 119 ARG HD3 1 1
19 33726 1 1 19 ARG HE H 9.864 -18.421 10.484 1.00 . A A . 119 ARG HE 1 1
19 33727 1 1 19 ARG HG2 H 9.547 -16.126 9.363 1.00 . A A . 119 ARG HG2 1 1
19 33728 1 1 19 ARG HG3 H 10.492 -15.993 10.845 1.00 . A A . 119 ARG HG3 1 1
19 33729 1 1 19 ARG HH11 H 6.566 -18.170 11.637 1.00 . A A . 119 ARG HH11 1 1
19 33730 1 1 19 ARG HH12 H 6.215 -19.851 11.414 1.00 . A A . 119 ARG HH12 1 1
19 33731 1 1 19 ARG HH21 H 9.412 -20.639 10.192 1.00 . A A . 119 ARG HH21 1 1
19 33732 1 1 19 ARG HH22 H 7.848 -21.269 10.591 1.00 . A A . 119 ARG HH22 1 1
19 33733 1 1 19 ARG N N 10.677 -13.441 12.049 1.00 . A A . 119 ARG N 1 1
19 33734 1 1 19 ARG NE N 8.934 -18.252 10.793 1.00 . A A . 119 ARG NE 1 1
19 33735 1 1 19 ARG NH1 N 6.858 -19.086 11.348 1.00 . A A . 119 ARG NH1 1 1
19 33736 1 1 19 ARG NH2 N 8.480 -20.492 10.529 1.00 . A A . 119 ARG NH2 1 1
19 33737 1 1 19 ARG O O 9.243 -11.295 11.217 1.00 . A A . 119 ARG O 1 1
19 33738 1 1 20 LEU C C 7.685 -10.841 8.029 1.00 . A A . 120 LEU C 1 1
19 33739 1 1 20 LEU CA C 9.071 -10.563 8.572 1.00 . A A . 120 LEU CA 1 1
19 33740 1 1 20 LEU CB C 9.960 -9.962 7.490 1.00 . A A . 120 LEU CB 1 1
19 33741 1 1 20 LEU CD1 C 9.654 -7.582 8.214 1.00 . A A . 120 LEU CD1 1 1
19 33742 1 1 20 LEU CD2 C 10.457 -8.081 5.920 1.00 . A A . 120 LEU CD2 1 1
19 33743 1 1 20 LEU CG C 9.573 -8.549 7.055 1.00 . A A . 120 LEU CG 1 1
19 33744 1 1 20 LEU H H 9.966 -12.466 8.427 1.00 . A A . 120 LEU H 1 1
19 33745 1 1 20 LEU HA H 8.992 -9.879 9.404 1.00 . A A . 120 LEU HA 1 1
19 33746 1 1 20 LEU HB2 H 10.976 -9.945 7.850 1.00 . A A . 120 LEU HB2 1 1
19 33747 1 1 20 LEU HB3 H 9.911 -10.605 6.626 1.00 . A A . 120 LEU HB3 1 1
19 33748 1 1 20 LEU HD11 H 9.162 -8.008 9.073 1.00 . A A . 120 LEU HD11 1 1
19 33749 1 1 20 LEU HD12 H 9.163 -6.659 7.942 1.00 . A A . 120 LEU HD12 1 1
19 33750 1 1 20 LEU HD13 H 10.686 -7.385 8.451 1.00 . A A . 120 LEU HD13 1 1
19 33751 1 1 20 LEU HD21 H 11.489 -8.103 6.237 1.00 . A A . 120 LEU HD21 1 1
19 33752 1 1 20 LEU HD22 H 10.185 -7.073 5.649 1.00 . A A . 120 LEU HD22 1 1
19 33753 1 1 20 LEU HD23 H 10.326 -8.734 5.070 1.00 . A A . 120 LEU HD23 1 1
19 33754 1 1 20 LEU HG H 8.558 -8.554 6.709 1.00 . A A . 120 LEU HG 1 1
19 33755 1 1 20 LEU N N 9.614 -11.802 9.064 1.00 . A A . 120 LEU N 1 1
19 33756 1 1 20 LEU O O 7.500 -11.762 7.234 1.00 . A A . 120 LEU O 1 1
19 33757 1 1 21 VAL C C 4.771 -8.988 7.420 1.00 . A A . 121 VAL C 1 1
19 33758 1 1 21 VAL CA C 5.345 -10.246 8.049 1.00 . A A . 121 VAL CA 1 1
19 33759 1 1 21 VAL CB C 4.484 -10.638 9.273 1.00 . A A . 121 VAL CB 1 1
19 33760 1 1 21 VAL CG1 C 3.103 -11.095 8.838 1.00 . A A . 121 VAL CG1 1 1
19 33761 1 1 21 VAL CG2 C 5.164 -11.715 10.105 1.00 . A A . 121 VAL CG2 1 1
19 33762 1 1 21 VAL H H 6.966 -9.235 8.950 1.00 . A A . 121 VAL H 1 1
19 33763 1 1 21 VAL HA H 5.310 -11.050 7.333 1.00 . A A . 121 VAL HA 1 1
19 33764 1 1 21 VAL HB H 4.361 -9.761 9.891 1.00 . A A . 121 VAL HB 1 1
19 33765 1 1 21 VAL HG11 H 2.581 -10.277 8.367 1.00 . A A . 121 VAL HG11 1 1
19 33766 1 1 21 VAL HG12 H 2.546 -11.431 9.700 1.00 . A A . 121 VAL HG12 1 1
19 33767 1 1 21 VAL HG13 H 3.203 -11.910 8.134 1.00 . A A . 121 VAL HG13 1 1
19 33768 1 1 21 VAL HG21 H 4.514 -12.005 10.917 1.00 . A A . 121 VAL HG21 1 1
19 33769 1 1 21 VAL HG22 H 6.092 -11.332 10.506 1.00 . A A . 121 VAL HG22 1 1
19 33770 1 1 21 VAL HG23 H 5.367 -12.572 9.482 1.00 . A A . 121 VAL HG23 1 1
19 33771 1 1 21 VAL N N 6.729 -10.031 8.432 1.00 . A A . 121 VAL N 1 1
19 33772 1 1 21 VAL O O 4.957 -7.889 7.941 1.00 . A A . 121 VAL O 1 1
19 33773 1 1 22 HIS C C 2.166 -7.745 6.244 1.00 . A A . 122 HIS C 1 1
19 33774 1 1 22 HIS CA C 3.509 -8.015 5.587 1.00 . A A . 122 HIS CA 1 1
19 33775 1 1 22 HIS CB C 3.280 -8.328 4.108 1.00 . A A . 122 HIS CB 1 1
19 33776 1 1 22 HIS CD2 C 4.475 -6.487 2.722 1.00 . A A . 122 HIS CD2 1 1
19 33777 1 1 22 HIS CE1 C 2.714 -5.530 1.843 1.00 . A A . 122 HIS CE1 1 1
19 33778 1 1 22 HIS CG C 3.386 -7.140 3.190 1.00 . A A . 122 HIS CG 1 1
19 33779 1 1 22 HIS H H 4.112 -10.033 5.848 1.00 . A A . 122 HIS H 1 1
19 33780 1 1 22 HIS HA H 4.146 -7.149 5.684 1.00 . A A . 122 HIS HA 1 1
19 33781 1 1 22 HIS HB2 H 3.991 -9.078 3.786 1.00 . A A . 122 HIS HB2 1 1
19 33782 1 1 22 HIS HB3 H 2.283 -8.733 3.997 1.00 . A A . 122 HIS HB3 1 1
19 33783 1 1 22 HIS HD1 H 1.352 -6.749 2.759 1.00 . A A . 122 HIS HD1 1 1
19 33784 1 1 22 HIS HD2 H 5.505 -6.702 2.973 1.00 . A A . 122 HIS HD2 1 1
19 33785 1 1 22 HIS HE1 H 2.084 -4.868 1.271 1.00 . A A . 122 HIS HE1 1 1
19 33786 1 1 22 HIS HE2 H 4.599 -5.000 1.248 1.00 . A A . 122 HIS HE2 1 1
19 33787 1 1 22 HIS N N 4.141 -9.143 6.261 1.00 . A A . 122 HIS N 1 1
19 33788 1 1 22 HIS ND1 N 2.294 -6.513 2.621 1.00 . A A . 122 HIS ND1 1 1
19 33789 1 1 22 HIS NE2 N 4.032 -5.494 1.887 1.00 . A A . 122 HIS NE2 1 1
19 33790 1 1 22 HIS O O 1.696 -8.554 7.038 1.00 . A A . 122 HIS O 1 1
19 33791 1 1 23 ASP C C -0.816 -7.429 6.130 1.00 . A A . 123 ASP C 1 1
19 33792 1 1 23 ASP CA C 0.198 -6.306 6.384 1.00 . A A . 123 ASP CA 1 1
19 33793 1 1 23 ASP CB C -0.289 -5.003 5.750 1.00 . A A . 123 ASP CB 1 1
19 33794 1 1 23 ASP CG C -1.670 -4.594 6.221 1.00 . A A . 123 ASP CG 1 1
19 33795 1 1 23 ASP H H 1.970 -6.044 5.236 1.00 . A A . 123 ASP H 1 1
19 33796 1 1 23 ASP HA H 0.295 -6.163 7.450 1.00 . A A . 123 ASP HA 1 1
19 33797 1 1 23 ASP HB2 H 0.400 -4.214 6.003 1.00 . A A . 123 ASP HB2 1 1
19 33798 1 1 23 ASP HB3 H -0.314 -5.121 4.675 1.00 . A A . 123 ASP HB3 1 1
19 33799 1 1 23 ASP N N 1.525 -6.655 5.859 1.00 . A A . 123 ASP N 1 1
19 33800 1 1 23 ASP O O -1.719 -7.662 6.931 1.00 . A A . 123 ASP O 1 1
19 33801 1 1 23 ASP OD1 O -2.628 -4.714 5.431 1.00 . A A . 123 ASP OD1 1 1
19 33802 1 1 23 ASP OD2 O -1.798 -4.133 7.375 1.00 . A A . 123 ASP OD2 1 1
19 33803 1 1 24 ASN C C -1.399 -10.393 5.641 1.00 . A A . 124 ASN C 1 1
19 33804 1 1 24 ASN CA C -1.512 -9.249 4.645 1.00 . A A . 124 ASN CA 1 1
19 33805 1 1 24 ASN CB C -1.115 -9.801 3.277 1.00 . A A . 124 ASN CB 1 1
19 33806 1 1 24 ASN CG C -0.596 -8.747 2.328 1.00 . A A . 124 ASN CG 1 1
19 33807 1 1 24 ASN H H 0.115 -7.913 4.439 1.00 . A A . 124 ASN H 1 1
19 33808 1 1 24 ASN HA H -2.526 -8.883 4.613 1.00 . A A . 124 ASN HA 1 1
19 33809 1 1 24 ASN HB2 H -0.341 -10.540 3.409 1.00 . A A . 124 ASN HB2 1 1
19 33810 1 1 24 ASN HB3 H -1.976 -10.270 2.823 1.00 . A A . 124 ASN HB3 1 1
19 33811 1 1 24 ASN HD21 H 0.685 -10.074 1.598 1.00 . A A . 124 ASN HD21 1 1
19 33812 1 1 24 ASN HD22 H 0.728 -8.496 0.883 1.00 . A A . 124 ASN HD22 1 1
19 33813 1 1 24 ASN N N -0.617 -8.155 5.032 1.00 . A A . 124 ASN N 1 1
19 33814 1 1 24 ASN ND2 N 0.372 -9.139 1.525 1.00 . A A . 124 ASN ND2 1 1
19 33815 1 1 24 ASN O O -2.354 -11.125 5.889 1.00 . A A . 124 ASN O 1 1
19 33816 1 1 24 ASN OD1 O -1.015 -7.592 2.343 1.00 . A A . 124 ASN OD1 1 1
19 33817 1 1 25 GLY C C 0.935 -12.716 6.613 1.00 . A A . 125 GLY C 1 1
19 33818 1 1 25 GLY CA C 0.061 -11.597 7.151 1.00 . A A . 125 GLY CA 1 1
19 33819 1 1 25 GLY H H 0.532 -9.959 5.887 1.00 . A A . 125 GLY H 1 1
19 33820 1 1 25 GLY HA2 H 0.558 -11.151 7.997 1.00 . A A . 125 GLY HA2 1 1
19 33821 1 1 25 GLY HA3 H -0.879 -12.013 7.476 1.00 . A A . 125 GLY HA3 1 1
19 33822 1 1 25 GLY N N -0.193 -10.560 6.168 1.00 . A A . 125 GLY N 1 1
19 33823 1 1 25 GLY O O 1.055 -13.773 7.230 1.00 . A A . 125 GLY O 1 1
19 33824 1 1 26 ASN C C 3.849 -13.322 5.267 1.00 . A A . 126 ASN C 1 1
19 33825 1 1 26 ASN CA C 2.401 -13.465 4.812 1.00 . A A . 126 ASN CA 1 1
19 33826 1 1 26 ASN CB C 2.304 -13.360 3.283 1.00 . A A . 126 ASN CB 1 1
19 33827 1 1 26 ASN CG C 2.179 -11.945 2.787 1.00 . A A . 126 ASN CG 1 1
19 33828 1 1 26 ASN H H 1.422 -11.604 5.038 1.00 . A A . 126 ASN H 1 1
19 33829 1 1 26 ASN HA H 2.052 -14.440 5.111 1.00 . A A . 126 ASN HA 1 1
19 33830 1 1 26 ASN HB2 H 3.213 -13.750 2.859 1.00 . A A . 126 ASN HB2 1 1
19 33831 1 1 26 ASN HB3 H 1.460 -13.934 2.931 1.00 . A A . 126 ASN HB3 1 1
19 33832 1 1 26 ASN HD21 H 3.603 -11.380 4.034 1.00 . A A . 126 ASN HD21 1 1
19 33833 1 1 26 ASN HD22 H 2.912 -10.141 3.043 1.00 . A A . 126 ASN HD22 1 1
19 33834 1 1 26 ASN N N 1.528 -12.483 5.451 1.00 . A A . 126 ASN N 1 1
19 33835 1 1 26 ASN ND2 N 2.975 -11.066 3.339 1.00 . A A . 126 ASN ND2 1 1
19 33836 1 1 26 ASN O O 4.333 -12.206 5.475 1.00 . A A . 126 ASN O 1 1
19 33837 1 1 26 ASN OD1 O 1.399 -11.647 1.890 1.00 . A A . 126 ASN OD1 1 1
19 33838 1 1 27 ILE C C 6.800 -14.076 4.611 1.00 . A A . 127 ILE C 1 1
19 33839 1 1 27 ILE CA C 5.928 -14.484 5.793 1.00 . A A . 127 ILE CA 1 1
19 33840 1 1 27 ILE CB C 6.353 -15.885 6.291 1.00 . A A . 127 ILE CB 1 1
19 33841 1 1 27 ILE CD1 C 5.497 -15.404 8.666 1.00 . A A . 127 ILE CD1 1 1
19 33842 1 1 27 ILE CG1 C 5.469 -16.340 7.467 1.00 . A A . 127 ILE CG1 1 1
19 33843 1 1 27 ILE CG2 C 7.827 -15.895 6.690 1.00 . A A . 127 ILE CG2 1 1
19 33844 1 1 27 ILE H H 4.072 -15.305 5.202 1.00 . A A . 127 ILE H 1 1
19 33845 1 1 27 ILE HA H 6.071 -13.777 6.595 1.00 . A A . 127 ILE HA 1 1
19 33846 1 1 27 ILE HB H 6.227 -16.577 5.473 1.00 . A A . 127 ILE HB 1 1
19 33847 1 1 27 ILE HD11 H 4.880 -15.808 9.455 1.00 . A A . 127 ILE HD11 1 1
19 33848 1 1 27 ILE HD12 H 5.118 -14.435 8.378 1.00 . A A . 127 ILE HD12 1 1
19 33849 1 1 27 ILE HD13 H 6.512 -15.304 9.020 1.00 . A A . 127 ILE HD13 1 1
19 33850 1 1 27 ILE HG12 H 4.445 -16.414 7.130 1.00 . A A . 127 ILE HG12 1 1
19 33851 1 1 27 ILE HG13 H 5.798 -17.312 7.801 1.00 . A A . 127 ILE HG13 1 1
19 33852 1 1 27 ILE HG21 H 8.444 -15.780 5.812 1.00 . A A . 127 ILE HG21 1 1
19 33853 1 1 27 ILE HG22 H 8.060 -16.831 7.173 1.00 . A A . 127 ILE HG22 1 1
19 33854 1 1 27 ILE HG23 H 8.018 -15.079 7.372 1.00 . A A . 127 ILE HG23 1 1
19 33855 1 1 27 ILE N N 4.524 -14.456 5.402 1.00 . A A . 127 ILE N 1 1
19 33856 1 1 27 ILE O O 6.733 -14.675 3.538 1.00 . A A . 127 ILE O 1 1
19 33857 1 1 28 LEU C C 9.803 -13.012 3.938 1.00 . A A . 128 LEU C 1 1
19 33858 1 1 28 LEU CA C 8.401 -12.470 3.754 1.00 . A A . 128 LEU CA 1 1
19 33859 1 1 28 LEU CB C 8.404 -10.959 3.873 1.00 . A A . 128 LEU CB 1 1
19 33860 1 1 28 LEU CD1 C 7.104 -8.928 4.465 1.00 . A A . 128 LEU CD1 1 1
19 33861 1 1 28 LEU CD2 C 6.372 -10.336 2.536 1.00 . A A . 128 LEU CD2 1 1
19 33862 1 1 28 LEU CG C 7.012 -10.331 3.915 1.00 . A A . 128 LEU CG 1 1
19 33863 1 1 28 LEU H H 7.504 -12.539 5.662 1.00 . A A . 128 LEU H 1 1
19 33864 1 1 28 LEU HA H 8.016 -12.763 2.792 1.00 . A A . 128 LEU HA 1 1
19 33865 1 1 28 LEU HB2 H 8.933 -10.688 4.776 1.00 . A A . 128 LEU HB2 1 1
19 33866 1 1 28 LEU HB3 H 8.935 -10.554 3.025 1.00 . A A . 128 LEU HB3 1 1
19 33867 1 1 28 LEU HD11 H 6.169 -8.415 4.313 1.00 . A A . 128 LEU HD11 1 1
19 33868 1 1 28 LEU HD12 H 7.902 -8.397 3.970 1.00 . A A . 128 LEU HD12 1 1
19 33869 1 1 28 LEU HD13 H 7.313 -8.991 5.524 1.00 . A A . 128 LEU HD13 1 1
19 33870 1 1 28 LEU HD21 H 5.403 -9.864 2.585 1.00 . A A . 128 LEU HD21 1 1
19 33871 1 1 28 LEU HD22 H 6.255 -11.357 2.197 1.00 . A A . 128 LEU HD22 1 1
19 33872 1 1 28 LEU HD23 H 7.003 -9.798 1.846 1.00 . A A . 128 LEU HD23 1 1
19 33873 1 1 28 LEU HG H 6.384 -10.905 4.582 1.00 . A A . 128 LEU HG 1 1
19 33874 1 1 28 LEU N N 7.535 -12.998 4.791 1.00 . A A . 128 LEU N 1 1
19 33875 1 1 28 LEU O O 10.484 -13.378 2.981 1.00 . A A . 128 LEU O 1 1
19 33876 1 1 29 ALA C C 11.531 -14.140 6.946 1.00 . A A . 129 ALA C 1 1
19 33877 1 1 29 ALA CA C 11.542 -13.540 5.547 1.00 . A A . 129 ALA CA 1 1
19 33878 1 1 29 ALA CB C 12.594 -12.448 5.449 1.00 . A A . 129 ALA CB 1 1
19 33879 1 1 29 ALA H H 9.676 -12.595 5.878 1.00 . A A . 129 ALA H 1 1
19 33880 1 1 29 ALA HA H 11.791 -14.314 4.839 1.00 . A A . 129 ALA HA 1 1
19 33881 1 1 29 ALA HB1 H 12.342 -11.642 6.123 1.00 . A A . 129 ALA HB1 1 1
19 33882 1 1 29 ALA HB2 H 12.625 -12.075 4.436 1.00 . A A . 129 ALA HB2 1 1
19 33883 1 1 29 ALA HB3 H 13.560 -12.851 5.712 1.00 . A A . 129 ALA HB3 1 1
19 33884 1 1 29 ALA N N 10.233 -13.016 5.189 1.00 . A A . 129 ALA N 1 1
19 33885 1 1 29 ALA O O 10.589 -13.939 7.709 1.00 . A A . 129 ALA O 1 1
19 33886 1 1 30 ASP C C 14.223 -15.428 8.952 1.00 . A A . 130 ASP C 1 1
19 33887 1 1 30 ASP CA C 12.757 -15.550 8.538 1.00 . A A . 130 ASP CA 1 1
19 33888 1 1 30 ASP CB C 12.331 -17.024 8.397 1.00 . A A . 130 ASP CB 1 1
19 33889 1 1 30 ASP CG C 12.491 -17.860 9.665 1.00 . A A . 130 ASP CG 1 1
19 33890 1 1 30 ASP H H 13.280 -15.004 6.568 1.00 . A A . 130 ASP H 1 1
19 33891 1 1 30 ASP HA H 12.134 -15.058 9.268 1.00 . A A . 130 ASP HA 1 1
19 33892 1 1 30 ASP HB2 H 11.289 -17.046 8.114 1.00 . A A . 130 ASP HB2 1 1
19 33893 1 1 30 ASP HB3 H 12.913 -17.479 7.613 1.00 . A A . 130 ASP HB3 1 1
19 33894 1 1 30 ASP N N 12.584 -14.881 7.252 1.00 . A A . 130 ASP N 1 1
19 33895 1 1 30 ASP O O 15.066 -15.110 8.117 1.00 . A A . 130 ASP O 1 1
19 33896 1 1 30 ASP OD1 O 13.631 -18.145 10.066 1.00 . A A . 130 ASP OD1 1 1
19 33897 1 1 30 ASP OD2 O 11.465 -18.275 10.242 1.00 . A A . 130 ASP OD2 1 1
19 33898 1 1 31 SER C C 16.788 -16.516 10.082 1.00 . A A . 131 SER C 1 1
19 33899 1 1 31 SER CA C 15.881 -15.480 10.752 1.00 . A A . 131 SER CA 1 1
19 33900 1 1 31 SER CB C 15.893 -15.688 12.268 1.00 . A A . 131 SER CB 1 1
19 33901 1 1 31 SER H H 13.766 -15.763 10.871 1.00 . A A . 131 SER H 1 1
19 33902 1 1 31 SER HA H 16.265 -14.483 10.540 1.00 . A A . 131 SER HA 1 1
19 33903 1 1 31 SER HB2 H 16.917 -15.707 12.618 1.00 . A A . 131 SER HB2 1 1
19 33904 1 1 31 SER HB3 H 15.371 -14.875 12.743 1.00 . A A . 131 SER HB3 1 1
19 33905 1 1 31 SER HG H 15.938 -17.570 12.826 1.00 . A A . 131 SER HG 1 1
19 33906 1 1 31 SER N N 14.505 -15.562 10.244 1.00 . A A . 131 SER N 1 1
19 33907 1 1 31 SER O O 17.980 -16.281 9.881 1.00 . A A . 131 SER O 1 1
19 33908 1 1 31 SER OG O 15.264 -16.903 12.626 1.00 . A A . 131 SER OG 1 1
19 33909 1 1 32 GLY C C 17.610 -19.618 10.261 1.00 . A A . 132 GLY C 1 1
19 33910 1 1 32 GLY CA C 16.980 -18.764 9.191 1.00 . A A . 132 GLY CA 1 1
19 33911 1 1 32 GLY H H 15.279 -17.823 10.028 1.00 . A A . 132 GLY H 1 1
19 33912 1 1 32 GLY HA2 H 16.317 -19.372 8.593 1.00 . A A . 132 GLY HA2 1 1
19 33913 1 1 32 GLY HA3 H 17.760 -18.355 8.559 1.00 . A A . 132 GLY HA3 1 1
19 33914 1 1 32 GLY N N 16.224 -17.681 9.791 1.00 . A A . 132 GLY N 1 1
19 33915 1 1 32 GLY O O 17.480 -20.844 10.273 1.00 . A A . 132 GLY O 1 1
19 33916 1 1 33 GLU C C 18.090 -19.443 13.589 1.00 . A A . 133 GLU C 1 1
19 33917 1 1 33 GLU CA C 18.908 -19.577 12.313 1.00 . A A . 133 GLU CA 1 1
19 33918 1 1 33 GLU CB C 20.282 -18.955 12.531 1.00 . A A . 133 GLU CB 1 1
19 33919 1 1 33 GLU CD C 21.568 -20.715 11.273 1.00 . A A . 133 GLU CD 1 1
19 33920 1 1 33 GLU CG C 21.266 -19.236 11.417 1.00 . A A . 133 GLU CG 1 1
19 33921 1 1 33 GLU H H 18.298 -17.965 11.104 1.00 . A A . 133 GLU H 1 1
19 33922 1 1 33 GLU HA H 19.029 -20.623 12.082 1.00 . A A . 133 GLU HA 1 1
19 33923 1 1 33 GLU HB2 H 20.167 -17.882 12.618 1.00 . A A . 133 GLU HB2 1 1
19 33924 1 1 33 GLU HB3 H 20.695 -19.339 13.451 1.00 . A A . 133 GLU HB3 1 1
19 33925 1 1 33 GLU HG2 H 20.852 -18.875 10.489 1.00 . A A . 133 GLU HG2 1 1
19 33926 1 1 33 GLU HG3 H 22.183 -18.713 11.629 1.00 . A A . 133 GLU HG3 1 1
19 33927 1 1 33 GLU N N 18.253 -18.940 11.189 1.00 . A A . 133 GLU N 1 1
19 33928 1 1 33 GLU O O 17.094 -18.718 13.638 1.00 . A A . 133 GLU O 1 1
19 33929 1 1 33 GLU OE1 O 21.703 -21.190 10.125 1.00 . A A . 133 GLU OE1 1 1
19 33930 1 1 33 GLU OE2 O 21.661 -21.413 12.303 1.00 . A A . 133 GLU OE2 1 1
19 33931 1 1 34 GLY C C 18.962 -20.103 17.007 1.00 . A A . 134 GLY C 1 1
19 33932 1 1 34 GLY CA C 17.912 -20.084 15.919 1.00 . A A . 134 GLY CA 1 1
19 33933 1 1 34 GLY H H 19.316 -20.730 14.486 1.00 . A A . 134 GLY H 1 1
19 33934 1 1 34 GLY HA2 H 17.331 -19.175 15.999 1.00 . A A . 134 GLY HA2 1 1
19 33935 1 1 34 GLY HA3 H 17.261 -20.936 16.039 1.00 . A A . 134 GLY HA3 1 1
19 33936 1 1 34 GLY N N 18.539 -20.143 14.618 1.00 . A A . 134 GLY N 1 1
19 33937 1 1 34 GLY O O 19.951 -20.826 16.896 1.00 . A A . 134 GLY O 1 1
19 33938 1 1 35 TYR C C 19.057 -19.065 20.471 1.00 . A A . 135 TYR C 1 1
19 33939 1 1 35 TYR CA C 19.753 -19.202 19.128 1.00 . A A . 135 TYR CA 1 1
19 33940 1 1 35 TYR CB C 20.711 -18.026 18.908 1.00 . A A . 135 TYR CB 1 1
19 33941 1 1 35 TYR CD1 C 21.329 -17.694 16.474 1.00 . A A . 135 TYR CD1 1 1
19 33942 1 1 35 TYR CD2 C 22.831 -18.915 17.866 1.00 . A A . 135 TYR CD2 1 1
19 33943 1 1 35 TYR CE1 C 22.174 -17.877 15.398 1.00 . A A . 135 TYR CE1 1 1
19 33944 1 1 35 TYR CE2 C 23.682 -19.099 16.794 1.00 . A A . 135 TYR CE2 1 1
19 33945 1 1 35 TYR CG C 21.641 -18.211 17.726 1.00 . A A . 135 TYR CG 1 1
19 33946 1 1 35 TYR CZ C 23.348 -18.579 15.565 1.00 . A A . 135 TYR CZ 1 1
19 33947 1 1 35 TYR H H 17.940 -18.785 18.107 1.00 . A A . 135 TYR H 1 1
19 33948 1 1 35 TYR HA H 20.327 -20.118 19.131 1.00 . A A . 135 TYR HA 1 1
19 33949 1 1 35 TYR HB2 H 20.132 -17.132 18.734 1.00 . A A . 135 TYR HB2 1 1
19 33950 1 1 35 TYR HB3 H 21.316 -17.893 19.793 1.00 . A A . 135 TYR HB3 1 1
19 33951 1 1 35 TYR HD1 H 20.409 -17.143 16.345 1.00 . A A . 135 TYR HD1 1 1
19 33952 1 1 35 TYR HD2 H 23.091 -19.322 18.833 1.00 . A A . 135 TYR HD2 1 1
19 33953 1 1 35 TYR HE1 H 21.918 -17.468 14.433 1.00 . A A . 135 TYR HE1 1 1
19 33954 1 1 35 TYR HE2 H 24.603 -19.650 16.922 1.00 . A A . 135 TYR HE2 1 1
19 33955 1 1 35 TYR HH H 24.240 -17.941 13.986 1.00 . A A . 135 TYR HH 1 1
19 33956 1 1 35 TYR N N 18.776 -19.296 18.042 1.00 . A A . 135 TYR N 1 1
19 33957 1 1 35 TYR O O 17.867 -18.791 20.525 1.00 . A A . 135 TYR O 1 1
19 33958 1 1 35 TYR OH O 24.190 -18.758 14.494 1.00 . A A . 135 TYR OH 1 1
19 33959 1 1 36 ALA C C 19.214 -17.738 23.483 1.00 . A A . 136 ALA C 1 1
19 33960 1 1 36 ALA CA C 19.254 -19.148 22.895 1.00 . A A . 136 ALA CA 1 1
19 33961 1 1 36 ALA CB C 20.036 -20.077 23.805 1.00 . A A . 136 ALA CB 1 1
19 33962 1 1 36 ALA H H 20.782 -19.321 21.442 1.00 . A A . 136 ALA H 1 1
19 33963 1 1 36 ALA HA H 18.244 -19.524 22.833 1.00 . A A . 136 ALA HA 1 1
19 33964 1 1 36 ALA HB1 H 20.034 -21.074 23.389 1.00 . A A . 136 ALA HB1 1 1
19 33965 1 1 36 ALA HB2 H 19.575 -20.095 24.783 1.00 . A A . 136 ALA HB2 1 1
19 33966 1 1 36 ALA HB3 H 21.051 -19.724 23.891 1.00 . A A . 136 ALA HB3 1 1
19 33967 1 1 36 ALA N N 19.817 -19.187 21.548 1.00 . A A . 136 ALA N 1 1
19 33968 1 1 36 ALA O O 18.920 -17.562 24.667 1.00 . A A . 136 ALA O 1 1
19 33969 1 1 37 SER C C 18.536 -14.502 22.297 1.00 . A A . 137 SER C 1 1
19 33970 1 1 37 SER CA C 19.456 -15.356 23.153 1.00 . A A . 137 SER CA 1 1
19 33971 1 1 37 SER CB C 20.849 -14.747 23.137 1.00 . A A . 137 SER CB 1 1
19 33972 1 1 37 SER H H 19.683 -16.908 21.728 1.00 . A A . 137 SER H 1 1
19 33973 1 1 37 SER HA H 19.085 -15.362 24.166 1.00 . A A . 137 SER HA 1 1
19 33974 1 1 37 SER HB2 H 21.081 -14.413 22.143 1.00 . A A . 137 SER HB2 1 1
19 33975 1 1 37 SER HB3 H 20.860 -13.901 23.809 1.00 . A A . 137 SER HB3 1 1
19 33976 1 1 37 SER HG H 21.730 -15.838 24.513 1.00 . A A . 137 SER HG 1 1
19 33977 1 1 37 SER N N 19.484 -16.729 22.668 1.00 . A A . 137 SER N 1 1
19 33978 1 1 37 SER O O 18.656 -14.478 21.067 1.00 . A A . 137 SER O 1 1
19 33979 1 1 37 SER OG O 21.831 -15.678 23.565 1.00 . A A . 137 SER OG 1 1
19 33980 1 1 38 LYS C C 17.456 -11.788 21.548 1.00 . A A . 138 LYS C 1 1
19 33981 1 1 38 LYS CA C 16.713 -12.906 22.252 1.00 . A A . 138 LYS CA 1 1
19 33982 1 1 38 LYS CB C 15.688 -12.333 23.224 1.00 . A A . 138 LYS CB 1 1
19 33983 1 1 38 LYS CD C 15.223 -10.918 25.247 1.00 . A A . 138 LYS CD 1 1
19 33984 1 1 38 LYS CE C 14.002 -10.305 24.575 1.00 . A A . 138 LYS CE 1 1
19 33985 1 1 38 LYS CG C 16.264 -11.339 24.223 1.00 . A A . 138 LYS CG 1 1
19 33986 1 1 38 LYS H H 17.627 -13.799 23.929 1.00 . A A . 138 LYS H 1 1
19 33987 1 1 38 LYS HA H 16.203 -13.502 21.513 1.00 . A A . 138 LYS HA 1 1
19 33988 1 1 38 LYS HB2 H 14.916 -11.836 22.656 1.00 . A A . 138 LYS HB2 1 1
19 33989 1 1 38 LYS HB3 H 15.244 -13.148 23.778 1.00 . A A . 138 LYS HB3 1 1
19 33990 1 1 38 LYS HD2 H 14.915 -11.787 25.806 1.00 . A A . 138 LYS HD2 1 1
19 33991 1 1 38 LYS HD3 H 15.662 -10.191 25.915 1.00 . A A . 138 LYS HD3 1 1
19 33992 1 1 38 LYS HE2 H 14.320 -9.470 23.972 1.00 . A A . 138 LYS HE2 1 1
19 33993 1 1 38 LYS HE3 H 13.551 -11.056 23.940 1.00 . A A . 138 LYS HE3 1 1
19 33994 1 1 38 LYS HG2 H 17.108 -11.788 24.728 1.00 . A A . 138 LYS HG2 1 1
19 33995 1 1 38 LYS HG3 H 16.594 -10.462 23.685 1.00 . A A . 138 LYS HG3 1 1
19 33996 1 1 38 LYS HZ1 H 12.627 -10.640 26.108 1.00 . A A . 138 LYS HZ1 1 1
19 33997 1 1 38 LYS HZ2 H 12.190 -9.385 25.051 1.00 . A A . 138 LYS HZ2 1 1
19 33998 1 1 38 LYS HZ3 H 13.410 -9.142 26.202 1.00 . A A . 138 LYS HZ3 1 1
19 33999 1 1 38 LYS N N 17.650 -13.765 22.950 1.00 . A A . 138 LYS N 1 1
19 34000 1 1 38 LYS NZ N 12.989 -9.836 25.555 1.00 . A A . 138 LYS NZ 1 1
19 34001 1 1 38 LYS O O 17.110 -11.404 20.437 1.00 . A A . 138 LYS O 1 1
19 34002 1 1 39 GLN C C 19.892 -10.635 20.316 1.00 . A A . 139 GLN C 1 1
19 34003 1 1 39 GLN CA C 19.309 -10.223 21.654 1.00 . A A . 139 GLN CA 1 1
19 34004 1 1 39 GLN CB C 20.421 -9.844 22.624 1.00 . A A . 139 GLN CB 1 1
19 34005 1 1 39 GLN CD C 22.376 -8.299 23.109 1.00 . A A . 139 GLN CD 1 1
19 34006 1 1 39 GLN CG C 21.300 -8.709 22.119 1.00 . A A . 139 GLN CG 1 1
19 34007 1 1 39 GLN H H 18.764 -11.704 23.056 1.00 . A A . 139 GLN H 1 1
19 34008 1 1 39 GLN HA H 18.665 -9.370 21.504 1.00 . A A . 139 GLN HA 1 1
19 34009 1 1 39 GLN HB2 H 19.978 -9.541 23.559 1.00 . A A . 139 GLN HB2 1 1
19 34010 1 1 39 GLN HB3 H 21.037 -10.709 22.795 1.00 . A A . 139 GLN HB3 1 1
19 34011 1 1 39 GLN HE21 H 22.532 -10.160 23.786 1.00 . A A . 139 GLN HE21 1 1
19 34012 1 1 39 GLN HE22 H 23.582 -9.004 24.521 1.00 . A A . 139 GLN HE22 1 1
19 34013 1 1 39 GLN HG2 H 21.775 -9.023 21.199 1.00 . A A . 139 GLN HG2 1 1
19 34014 1 1 39 GLN HG3 H 20.673 -7.853 21.921 1.00 . A A . 139 GLN HG3 1 1
19 34015 1 1 39 GLN N N 18.507 -11.302 22.198 1.00 . A A . 139 GLN N 1 1
19 34016 1 1 39 GLN NE2 N 22.875 -9.250 23.884 1.00 . A A . 139 GLN NE2 1 1
19 34017 1 1 39 GLN O O 19.829 -9.880 19.352 1.00 . A A . 139 GLN O 1 1
19 34018 1 1 39 GLN OE1 O 22.769 -7.134 23.161 1.00 . A A . 139 GLN OE1 1 1
19 34019 1 1 40 LYS C C 19.945 -12.417 17.906 1.00 . A A . 140 LYS C 1 1
19 34020 1 1 40 LYS CA C 20.970 -12.396 19.030 1.00 . A A . 140 LYS CA 1 1
19 34021 1 1 40 LYS CB C 21.528 -13.805 19.271 1.00 . A A . 140 LYS CB 1 1
19 34022 1 1 40 LYS CD C 23.528 -13.981 17.642 1.00 . A A . 140 LYS CD 1 1
19 34023 1 1 40 LYS CE C 23.501 -12.634 16.929 1.00 . A A . 140 LYS CE 1 1
19 34024 1 1 40 LYS CG C 22.138 -14.499 18.045 1.00 . A A . 140 LYS CG 1 1
19 34025 1 1 40 LYS H H 20.273 -12.464 21.022 1.00 . A A . 140 LYS H 1 1
19 34026 1 1 40 LYS HA H 21.775 -11.736 18.759 1.00 . A A . 140 LYS HA 1 1
19 34027 1 1 40 LYS HB2 H 22.291 -13.744 20.033 1.00 . A A . 140 LYS HB2 1 1
19 34028 1 1 40 LYS HB3 H 20.727 -14.428 19.641 1.00 . A A . 140 LYS HB3 1 1
19 34029 1 1 40 LYS HD2 H 24.132 -13.882 18.534 1.00 . A A . 140 LYS HD2 1 1
19 34030 1 1 40 LYS HD3 H 23.983 -14.710 16.988 1.00 . A A . 140 LYS HD3 1 1
19 34031 1 1 40 LYS HE2 H 22.844 -12.708 16.077 1.00 . A A . 140 LYS HE2 1 1
19 34032 1 1 40 LYS HE3 H 23.129 -11.885 17.606 1.00 . A A . 140 LYS HE3 1 1
19 34033 1 1 40 LYS HG2 H 22.224 -15.553 18.264 1.00 . A A . 140 LYS HG2 1 1
19 34034 1 1 40 LYS HG3 H 21.461 -14.367 17.211 1.00 . A A . 140 LYS HG3 1 1
19 34035 1 1 40 LYS HZ1 H 25.304 -13.007 15.937 1.00 . A A . 140 LYS HZ1 1 1
19 34036 1 1 40 LYS HZ2 H 25.464 -11.986 17.269 1.00 . A A . 140 LYS HZ2 1 1
19 34037 1 1 40 LYS HZ3 H 24.789 -11.401 15.834 1.00 . A A . 140 LYS HZ3 1 1
19 34038 1 1 40 LYS N N 20.365 -11.876 20.245 1.00 . A A . 140 LYS N 1 1
19 34039 1 1 40 LYS NZ N 24.856 -12.230 16.462 1.00 . A A . 140 LYS NZ 1 1
19 34040 1 1 40 LYS O O 20.269 -12.098 16.762 1.00 . A A . 140 LYS O 1 1
19 34041 1 1 41 ALA C C 17.456 -11.394 16.684 1.00 . A A . 141 ALA C 1 1
19 34042 1 1 41 ALA CA C 17.636 -12.789 17.257 1.00 . A A . 141 ALA CA 1 1
19 34043 1 1 41 ALA CB C 16.338 -13.290 17.871 1.00 . A A . 141 ALA CB 1 1
19 34044 1 1 41 ALA H H 18.522 -13.089 19.155 1.00 . A A . 141 ALA H 1 1
19 34045 1 1 41 ALA HA H 17.912 -13.455 16.464 1.00 . A A . 141 ALA HA 1 1
19 34046 1 1 41 ALA HB1 H 16.497 -14.269 18.300 1.00 . A A . 141 ALA HB1 1 1
19 34047 1 1 41 ALA HB2 H 15.577 -13.354 17.105 1.00 . A A . 141 ALA HB2 1 1
19 34048 1 1 41 ALA HB3 H 16.014 -12.607 18.639 1.00 . A A . 141 ALA HB3 1 1
19 34049 1 1 41 ALA N N 18.710 -12.788 18.238 1.00 . A A . 141 ALA N 1 1
19 34050 1 1 41 ALA O O 17.431 -11.207 15.465 1.00 . A A . 141 ALA O 1 1
19 34051 1 1 42 LYS C C 18.460 -8.602 16.299 1.00 . A A . 142 LYS C 1 1
19 34052 1 1 42 LYS CA C 17.274 -9.025 17.141 1.00 . A A . 142 LYS CA 1 1
19 34053 1 1 42 LYS CB C 17.159 -8.083 18.323 1.00 . A A . 142 LYS CB 1 1
19 34054 1 1 42 LYS CD C 15.772 -7.403 20.301 1.00 . A A . 142 LYS CD 1 1
19 34055 1 1 42 LYS CE C 16.973 -6.713 20.957 1.00 . A A . 142 LYS CE 1 1
19 34056 1 1 42 LYS CG C 16.179 -8.543 19.370 1.00 . A A . 142 LYS CG 1 1
19 34057 1 1 42 LYS H H 17.504 -10.608 18.523 1.00 . A A . 142 LYS H 1 1
19 34058 1 1 42 LYS HA H 16.378 -8.953 16.546 1.00 . A A . 142 LYS HA 1 1
19 34059 1 1 42 LYS HB2 H 18.130 -7.992 18.787 1.00 . A A . 142 LYS HB2 1 1
19 34060 1 1 42 LYS HB3 H 16.846 -7.112 17.966 1.00 . A A . 142 LYS HB3 1 1
19 34061 1 1 42 LYS HD2 H 15.224 -6.672 19.727 1.00 . A A . 142 LYS HD2 1 1
19 34062 1 1 42 LYS HD3 H 15.133 -7.802 21.075 1.00 . A A . 142 LYS HD3 1 1
19 34063 1 1 42 LYS HE2 H 16.636 -6.200 21.837 1.00 . A A . 142 LYS HE2 1 1
19 34064 1 1 42 LYS HE3 H 17.686 -7.472 21.241 1.00 . A A . 142 LYS HE3 1 1
19 34065 1 1 42 LYS HG2 H 15.308 -8.954 18.877 1.00 . A A . 142 LYS HG2 1 1
19 34066 1 1 42 LYS HG3 H 16.650 -9.314 19.959 1.00 . A A . 142 LYS HG3 1 1
19 34067 1 1 42 LYS HZ1 H 18.022 -6.188 19.205 1.00 . A A . 142 LYS HZ1 1 1
19 34068 1 1 42 LYS HZ2 H 18.446 -5.278 20.563 1.00 . A A . 142 LYS HZ2 1 1
19 34069 1 1 42 LYS HZ3 H 16.985 -4.985 19.779 1.00 . A A . 142 LYS HZ3 1 1
19 34070 1 1 42 LYS N N 17.430 -10.404 17.566 1.00 . A A . 142 LYS N 1 1
19 34071 1 1 42 LYS NZ N 17.654 -5.727 20.062 1.00 . A A . 142 LYS NZ 1 1
19 34072 1 1 42 LYS O O 18.286 -7.981 15.262 1.00 . A A . 142 LYS O 1 1
19 34073 1 1 43 GLN C C 20.804 -9.206 14.598 1.00 . A A . 143 GLN C 1 1
19 34074 1 1 43 GLN CA C 20.869 -8.619 16.000 1.00 . A A . 143 GLN CA 1 1
19 34075 1 1 43 GLN CB C 22.159 -9.107 16.687 1.00 . A A . 143 GLN CB 1 1
19 34076 1 1 43 GLN CD C 22.158 -7.122 18.265 1.00 . A A . 143 GLN CD 1 1
19 34077 1 1 43 GLN CG C 22.388 -8.606 18.107 1.00 . A A . 143 GLN CG 1 1
19 34078 1 1 43 GLN H H 19.734 -9.503 17.558 1.00 . A A . 143 GLN H 1 1
19 34079 1 1 43 GLN HA H 20.890 -7.534 15.917 1.00 . A A . 143 GLN HA 1 1
19 34080 1 1 43 GLN HB2 H 22.138 -10.185 16.722 1.00 . A A . 143 GLN HB2 1 1
19 34081 1 1 43 GLN HB3 H 23.003 -8.800 16.087 1.00 . A A . 143 GLN HB3 1 1
19 34082 1 1 43 GLN HE21 H 20.354 -7.470 19.023 1.00 . A A . 143 GLN HE21 1 1
19 34083 1 1 43 GLN HE22 H 20.790 -5.805 18.843 1.00 . A A . 143 GLN HE22 1 1
19 34084 1 1 43 GLN HG2 H 21.723 -9.126 18.770 1.00 . A A . 143 GLN HG2 1 1
19 34085 1 1 43 GLN HG3 H 23.408 -8.824 18.386 1.00 . A A . 143 GLN HG3 1 1
19 34086 1 1 43 GLN N N 19.665 -8.975 16.734 1.00 . A A . 143 GLN N 1 1
19 34087 1 1 43 GLN NE2 N 20.989 -6.765 18.770 1.00 . A A . 143 GLN NE2 1 1
19 34088 1 1 43 GLN O O 21.403 -8.667 13.680 1.00 . A A . 143 GLN O 1 1
19 34089 1 1 43 GLN OE1 O 23.042 -6.311 17.998 1.00 . A A . 143 GLN OE1 1 1
19 34090 1 1 44 GLY C C 19.153 -9.941 12.239 1.00 . A A . 144 GLY C 1 1
19 34091 1 1 44 GLY CA C 19.909 -10.895 13.123 1.00 . A A . 144 GLY CA 1 1
19 34092 1 1 44 GLY H H 19.584 -10.695 15.202 1.00 . A A . 144 GLY H 1 1
19 34093 1 1 44 GLY HA2 H 20.882 -11.092 12.692 1.00 . A A . 144 GLY HA2 1 1
19 34094 1 1 44 GLY HA3 H 19.357 -11.817 13.204 1.00 . A A . 144 GLY HA3 1 1
19 34095 1 1 44 GLY N N 20.072 -10.312 14.436 1.00 . A A . 144 GLY N 1 1
19 34096 1 1 44 GLY O O 19.561 -9.652 11.116 1.00 . A A . 144 GLY O 1 1
19 34097 1 1 45 ILE C C 18.088 -7.158 11.857 1.00 . A A . 145 ILE C 1 1
19 34098 1 1 45 ILE CA C 17.262 -8.410 12.120 1.00 . A A . 145 ILE CA 1 1
19 34099 1 1 45 ILE CB C 16.069 -8.036 13.014 1.00 . A A . 145 ILE CB 1 1
19 34100 1 1 45 ILE CD1 C 14.320 -9.158 14.445 1.00 . A A . 145 ILE CD1 1 1
19 34101 1 1 45 ILE CG1 C 15.236 -9.275 13.267 1.00 . A A . 145 ILE CG1 1 1
19 34102 1 1 45 ILE CG2 C 15.224 -6.935 12.386 1.00 . A A . 145 ILE CG2 1 1
19 34103 1 1 45 ILE H H 17.803 -9.704 13.693 1.00 . A A . 145 ILE H 1 1
19 34104 1 1 45 ILE HA H 16.895 -8.832 11.191 1.00 . A A . 145 ILE HA 1 1
19 34105 1 1 45 ILE HB H 16.449 -7.668 13.952 1.00 . A A . 145 ILE HB 1 1
19 34106 1 1 45 ILE HD11 H 13.713 -10.049 14.518 1.00 . A A . 145 ILE HD11 1 1
19 34107 1 1 45 ILE HD12 H 13.688 -8.297 14.321 1.00 . A A . 145 ILE HD12 1 1
19 34108 1 1 45 ILE HD13 H 14.911 -9.053 15.339 1.00 . A A . 145 ILE HD13 1 1
19 34109 1 1 45 ILE HG12 H 14.630 -9.472 12.398 1.00 . A A . 145 ILE HG12 1 1
19 34110 1 1 45 ILE HG13 H 15.896 -10.108 13.439 1.00 . A A . 145 ILE HG13 1 1
19 34111 1 1 45 ILE HG21 H 15.792 -6.018 12.351 1.00 . A A . 145 ILE HG21 1 1
19 34112 1 1 45 ILE HG22 H 14.333 -6.782 12.982 1.00 . A A . 145 ILE HG22 1 1
19 34113 1 1 45 ILE HG23 H 14.941 -7.224 11.385 1.00 . A A . 145 ILE HG23 1 1
19 34114 1 1 45 ILE N N 18.074 -9.406 12.793 1.00 . A A . 145 ILE N 1 1
19 34115 1 1 45 ILE O O 18.111 -6.615 10.758 1.00 . A A . 145 ILE O 1 1
19 34116 1 1 46 GLU C C 20.689 -5.682 11.766 1.00 . A A . 146 GLU C 1 1
19 34117 1 1 46 GLU CA C 19.584 -5.508 12.805 1.00 . A A . 146 GLU CA 1 1
19 34118 1 1 46 GLU CB C 20.147 -5.169 14.194 1.00 . A A . 146 GLU CB 1 1
19 34119 1 1 46 GLU CD C 19.563 -4.703 16.643 1.00 . A A . 146 GLU CD 1 1
19 34120 1 1 46 GLU CG C 19.050 -4.922 15.230 1.00 . A A . 146 GLU CG 1 1
19 34121 1 1 46 GLU H H 18.701 -7.181 13.752 1.00 . A A . 146 GLU H 1 1
19 34122 1 1 46 GLU HA H 18.945 -4.708 12.472 1.00 . A A . 146 GLU HA 1 1
19 34123 1 1 46 GLU HB2 H 20.764 -5.986 14.533 1.00 . A A . 146 GLU HB2 1 1
19 34124 1 1 46 GLU HB3 H 20.750 -4.276 14.121 1.00 . A A . 146 GLU HB3 1 1
19 34125 1 1 46 GLU HG2 H 18.504 -4.052 14.937 1.00 . A A . 146 GLU HG2 1 1
19 34126 1 1 46 GLU HG3 H 18.384 -5.768 15.237 1.00 . A A . 146 GLU HG3 1 1
19 34127 1 1 46 GLU N N 18.764 -6.702 12.892 1.00 . A A . 146 GLU N 1 1
19 34128 1 1 46 GLU O O 20.973 -4.767 10.992 1.00 . A A . 146 GLU O 1 1
19 34129 1 1 46 GLU OE1 O 19.031 -5.336 17.581 1.00 . A A . 146 GLU OE1 1 1
19 34130 1 1 46 GLU OE2 O 20.524 -3.914 16.814 1.00 . A A . 146 GLU OE2 1 1
19 34131 1 1 47 SER C C 21.675 -7.259 9.352 1.00 . A A . 147 SER C 1 1
19 34132 1 1 47 SER CA C 22.298 -7.160 10.740 1.00 . A A . 147 SER CA 1 1
19 34133 1 1 47 SER CB C 23.019 -8.469 11.075 1.00 . A A . 147 SER CB 1 1
19 34134 1 1 47 SER H H 21.022 -7.556 12.377 1.00 . A A . 147 SER H 1 1
19 34135 1 1 47 SER HA H 23.015 -6.352 10.745 1.00 . A A . 147 SER HA 1 1
19 34136 1 1 47 SER HB2 H 22.301 -9.278 11.083 1.00 . A A . 147 SER HB2 1 1
19 34137 1 1 47 SER HB3 H 23.771 -8.665 10.326 1.00 . A A . 147 SER HB3 1 1
19 34138 1 1 47 SER HG H 22.972 -8.216 13.018 1.00 . A A . 147 SER HG 1 1
19 34139 1 1 47 SER N N 21.279 -6.864 11.726 1.00 . A A . 147 SER N 1 1
19 34140 1 1 47 SER O O 22.259 -6.800 8.375 1.00 . A A . 147 SER O 1 1
19 34141 1 1 47 SER OG O 23.642 -8.401 12.347 1.00 . A A . 147 SER OG 1 1
19 34142 1 1 48 VAL C C 19.463 -6.603 7.359 1.00 . A A . 148 VAL C 1 1
19 34143 1 1 48 VAL CA C 19.817 -7.956 7.969 1.00 . A A . 148 VAL CA 1 1
19 34144 1 1 48 VAL CB C 18.577 -8.900 8.008 1.00 . A A . 148 VAL CB 1 1
19 34145 1 1 48 VAL CG1 C 17.267 -8.161 8.218 1.00 . A A . 148 VAL CG1 1 1
19 34146 1 1 48 VAL CG2 C 18.515 -9.728 6.740 1.00 . A A . 148 VAL CG2 1 1
19 34147 1 1 48 VAL H H 19.938 -7.961 10.093 1.00 . A A . 148 VAL H 1 1
19 34148 1 1 48 VAL HA H 20.558 -8.421 7.331 1.00 . A A . 148 VAL HA 1 1
19 34149 1 1 48 VAL HB H 18.705 -9.584 8.835 1.00 . A A . 148 VAL HB 1 1
19 34150 1 1 48 VAL HG11 H 16.469 -8.876 8.366 1.00 . A A . 148 VAL HG11 1 1
19 34151 1 1 48 VAL HG12 H 17.055 -7.561 7.346 1.00 . A A . 148 VAL HG12 1 1
19 34152 1 1 48 VAL HG13 H 17.346 -7.527 9.079 1.00 . A A . 148 VAL HG13 1 1
19 34153 1 1 48 VAL HG21 H 18.647 -9.084 5.889 1.00 . A A . 148 VAL HG21 1 1
19 34154 1 1 48 VAL HG22 H 17.554 -10.214 6.675 1.00 . A A . 148 VAL HG22 1 1
19 34155 1 1 48 VAL HG23 H 19.297 -10.473 6.754 1.00 . A A . 148 VAL HG23 1 1
19 34156 1 1 48 VAL N N 20.444 -7.768 9.270 1.00 . A A . 148 VAL N 1 1
19 34157 1 1 48 VAL O O 19.718 -6.372 6.191 1.00 . A A . 148 VAL O 1 1
19 34158 1 1 49 LYS C C 19.863 -3.558 7.224 1.00 . A A . 149 LYS C 1 1
19 34159 1 1 49 LYS CA C 18.633 -4.339 7.685 1.00 . A A . 149 LYS CA 1 1
19 34160 1 1 49 LYS CB C 17.884 -3.580 8.776 1.00 . A A . 149 LYS CB 1 1
19 34161 1 1 49 LYS CD C 15.885 -3.569 10.331 1.00 . A A . 149 LYS CD 1 1
19 34162 1 1 49 LYS CE C 15.515 -2.114 10.057 1.00 . A A . 149 LYS CE 1 1
19 34163 1 1 49 LYS CG C 16.558 -4.231 9.132 1.00 . A A . 149 LYS CG 1 1
19 34164 1 1 49 LYS H H 18.903 -5.862 9.143 1.00 . A A . 149 LYS H 1 1
19 34165 1 1 49 LYS HA H 17.974 -4.472 6.839 1.00 . A A . 149 LYS HA 1 1
19 34166 1 1 49 LYS HB2 H 18.498 -3.546 9.664 1.00 . A A . 149 LYS HB2 1 1
19 34167 1 1 49 LYS HB3 H 17.693 -2.575 8.434 1.00 . A A . 149 LYS HB3 1 1
19 34168 1 1 49 LYS HD2 H 14.988 -4.120 10.571 1.00 . A A . 149 LYS HD2 1 1
19 34169 1 1 49 LYS HD3 H 16.563 -3.608 11.172 1.00 . A A . 149 LYS HD3 1 1
19 34170 1 1 49 LYS HE2 H 16.412 -1.563 9.824 1.00 . A A . 149 LYS HE2 1 1
19 34171 1 1 49 LYS HE3 H 14.843 -2.084 9.211 1.00 . A A . 149 LYS HE3 1 1
19 34172 1 1 49 LYS HG2 H 15.903 -4.158 8.276 1.00 . A A . 149 LYS HG2 1 1
19 34173 1 1 49 LYS HG3 H 16.736 -5.272 9.357 1.00 . A A . 149 LYS HG3 1 1
19 34174 1 1 49 LYS HZ1 H 15.475 -1.501 12.059 1.00 . A A . 149 LYS HZ1 1 1
19 34175 1 1 49 LYS HZ2 H 13.965 -1.973 11.452 1.00 . A A . 149 LYS HZ2 1 1
19 34176 1 1 49 LYS HZ3 H 14.621 -0.483 11.009 1.00 . A A . 149 LYS HZ3 1 1
19 34177 1 1 49 LYS N N 18.994 -5.665 8.176 1.00 . A A . 149 LYS N 1 1
19 34178 1 1 49 LYS NZ N 14.849 -1.475 11.226 1.00 . A A . 149 LYS NZ 1 1
19 34179 1 1 49 LYS O O 19.747 -2.513 6.583 1.00 . A A . 149 LYS O 1 1
19 34180 1 1 50 ARG C C 22.991 -4.145 6.101 1.00 . A A . 150 ARG C 1 1
19 34181 1 1 50 ARG CA C 22.291 -3.412 7.244 1.00 . A A . 150 ARG CA 1 1
19 34182 1 1 50 ARG CB C 23.178 -3.382 8.481 1.00 . A A . 150 ARG CB 1 1
19 34183 1 1 50 ARG CD C 25.080 -2.352 9.710 1.00 . A A . 150 ARG CD 1 1
19 34184 1 1 50 ARG CG C 24.315 -2.381 8.404 1.00 . A A . 150 ARG CG 1 1
19 34185 1 1 50 ARG CZ C 26.778 -0.960 10.840 1.00 . A A . 150 ARG CZ 1 1
19 34186 1 1 50 ARG H H 21.057 -4.913 8.067 1.00 . A A . 150 ARG H 1 1
19 34187 1 1 50 ARG HA H 22.083 -2.398 6.940 1.00 . A A . 150 ARG HA 1 1
19 34188 1 1 50 ARG HB2 H 22.566 -3.135 9.334 1.00 . A A . 150 ARG HB2 1 1
19 34189 1 1 50 ARG HB3 H 23.601 -4.365 8.627 1.00 . A A . 150 ARG HB3 1 1
19 34190 1 1 50 ARG HD2 H 24.374 -2.196 10.509 1.00 . A A . 150 ARG HD2 1 1
19 34191 1 1 50 ARG HD3 H 25.567 -3.308 9.843 1.00 . A A . 150 ARG HD3 1 1
19 34192 1 1 50 ARG HE H 26.243 -0.780 8.916 1.00 . A A . 150 ARG HE 1 1
19 34193 1 1 50 ARG HG2 H 24.986 -2.663 7.605 1.00 . A A . 150 ARG HG2 1 1
19 34194 1 1 50 ARG HG3 H 23.908 -1.400 8.212 1.00 . A A . 150 ARG HG3 1 1
19 34195 1 1 50 ARG HH11 H 25.969 -2.409 12.000 1.00 . A A . 150 ARG HH11 1 1
19 34196 1 1 50 ARG HH12 H 27.122 -1.392 12.796 1.00 . A A . 150 ARG HH12 1 1
19 34197 1 1 50 ARG HH21 H 27.770 0.563 9.949 1.00 . A A . 150 ARG HH21 1 1
19 34198 1 1 50 ARG HH22 H 28.157 0.310 11.619 1.00 . A A . 150 ARG HH22 1 1
19 34199 1 1 50 ARG N N 21.037 -4.063 7.578 1.00 . A A . 150 ARG N 1 1
19 34200 1 1 50 ARG NE N 26.088 -1.290 9.748 1.00 . A A . 150 ARG NE 1 1
19 34201 1 1 50 ARG NH1 N 26.611 -1.644 11.968 1.00 . A A . 150 ARG NH1 1 1
19 34202 1 1 50 ARG NH2 N 27.638 0.048 10.800 1.00 . A A . 150 ARG NH2 1 1
19 34203 1 1 50 ARG O O 24.044 -3.724 5.632 1.00 . A A . 150 ARG O 1 1
19 34204 1 1 51 ASN C C 22.007 -6.383 3.498 1.00 . A A . 151 ASN C 1 1
19 34205 1 1 51 ASN CA C 22.995 -6.073 4.604 1.00 . A A . 151 ASN CA 1 1
19 34206 1 1 51 ASN CB C 23.527 -7.387 5.179 1.00 . A A . 151 ASN CB 1 1
19 34207 1 1 51 ASN CG C 24.782 -7.194 6.002 1.00 . A A . 151 ASN CG 1 1
19 34208 1 1 51 ASN H H 21.537 -5.512 6.043 1.00 . A A . 151 ASN H 1 1
19 34209 1 1 51 ASN HA H 23.820 -5.522 4.183 1.00 . A A . 151 ASN HA 1 1
19 34210 1 1 51 ASN HB2 H 22.769 -7.824 5.812 1.00 . A A . 151 ASN HB2 1 1
19 34211 1 1 51 ASN HB3 H 23.747 -8.066 4.368 1.00 . A A . 151 ASN HB3 1 1
19 34212 1 1 51 ASN HD21 H 23.691 -6.694 7.578 1.00 . A A . 151 ASN HD21 1 1
19 34213 1 1 51 ASN HD22 H 25.400 -6.650 7.797 1.00 . A A . 151 ASN HD22 1 1
19 34214 1 1 51 ASN N N 22.399 -5.250 5.660 1.00 . A A . 151 ASN N 1 1
19 34215 1 1 51 ASN ND2 N 24.613 -6.816 7.251 1.00 . A A . 151 ASN ND2 1 1
19 34216 1 1 51 ASN O O 22.332 -6.271 2.328 1.00 . A A . 151 ASN O 1 1
19 34217 1 1 51 ASN OD1 O 25.896 -7.376 5.513 1.00 . A A . 151 ASN OD1 1 1
19 34218 1 1 52 ALA C C 19.502 -6.027 1.868 1.00 . A A . 152 ALA C 1 1
19 34219 1 1 52 ALA CA C 19.739 -7.087 2.942 1.00 . A A . 152 ALA CA 1 1
19 34220 1 1 52 ALA CB C 18.435 -7.394 3.670 1.00 . A A . 152 ALA CB 1 1
19 34221 1 1 52 ALA H H 20.569 -6.645 4.833 1.00 . A A . 152 ALA H 1 1
19 34222 1 1 52 ALA HA H 20.057 -8.000 2.454 1.00 . A A . 152 ALA HA 1 1
19 34223 1 1 52 ALA HB1 H 17.647 -7.557 2.948 1.00 . A A . 152 ALA HB1 1 1
19 34224 1 1 52 ALA HB2 H 18.173 -6.565 4.309 1.00 . A A . 152 ALA HB2 1 1
19 34225 1 1 52 ALA HB3 H 18.562 -8.280 4.268 1.00 . A A . 152 ALA HB3 1 1
19 34226 1 1 52 ALA N N 20.790 -6.712 3.884 1.00 . A A . 152 ALA N 1 1
19 34227 1 1 52 ALA O O 19.541 -6.353 0.687 1.00 . A A . 152 ALA O 1 1
19 34228 1 1 53 PRO C C 20.196 -3.477 0.256 1.00 . A A . 153 PRO C 1 1
19 34229 1 1 53 PRO CA C 19.027 -3.701 1.222 1.00 . A A . 153 PRO CA 1 1
19 34230 1 1 53 PRO CB C 18.755 -2.440 2.050 1.00 . A A . 153 PRO CB 1 1
19 34231 1 1 53 PRO CD C 19.376 -4.160 3.595 1.00 . A A . 153 PRO CD 1 1
19 34232 1 1 53 PRO CG C 19.428 -2.678 3.357 1.00 . A A . 153 PRO CG 1 1
19 34233 1 1 53 PRO HA H 18.143 -3.953 0.653 1.00 . A A . 153 PRO HA 1 1
19 34234 1 1 53 PRO HB2 H 19.170 -1.579 1.544 1.00 . A A . 153 PRO HB2 1 1
19 34235 1 1 53 PRO HB3 H 17.691 -2.310 2.173 1.00 . A A . 153 PRO HB3 1 1
19 34236 1 1 53 PRO HD2 H 20.274 -4.480 4.103 1.00 . A A . 153 PRO HD2 1 1
19 34237 1 1 53 PRO HD3 H 18.500 -4.423 4.180 1.00 . A A . 153 PRO HD3 1 1
19 34238 1 1 53 PRO HG2 H 20.454 -2.342 3.306 1.00 . A A . 153 PRO HG2 1 1
19 34239 1 1 53 PRO HG3 H 18.903 -2.158 4.142 1.00 . A A . 153 PRO HG3 1 1
19 34240 1 1 53 PRO N N 19.305 -4.733 2.227 1.00 . A A . 153 PRO N 1 1
19 34241 1 1 53 PRO O O 20.024 -2.881 -0.809 1.00 . A A . 153 PRO O 1 1
19 34242 1 1 54 ASP C C 22.940 -5.157 -0.905 1.00 . A A . 154 ASP C 1 1
19 34243 1 1 54 ASP CA C 22.561 -3.854 -0.228 1.00 . A A . 154 ASP CA 1 1
19 34244 1 1 54 ASP CB C 23.744 -3.369 0.617 1.00 . A A . 154 ASP CB 1 1
19 34245 1 1 54 ASP CG C 23.619 -1.927 1.061 1.00 . A A . 154 ASP CG 1 1
19 34246 1 1 54 ASP H H 21.419 -4.564 1.415 1.00 . A A . 154 ASP H 1 1
19 34247 1 1 54 ASP HA H 22.347 -3.122 -0.986 1.00 . A A . 154 ASP HA 1 1
19 34248 1 1 54 ASP HB2 H 23.818 -3.987 1.498 1.00 . A A . 154 ASP HB2 1 1
19 34249 1 1 54 ASP HB3 H 24.652 -3.469 0.039 1.00 . A A . 154 ASP HB3 1 1
19 34250 1 1 54 ASP N N 21.365 -4.015 0.599 1.00 . A A . 154 ASP N 1 1
19 34251 1 1 54 ASP O O 23.520 -5.169 -1.990 1.00 . A A . 154 ASP O 1 1
19 34252 1 1 54 ASP OD1 O 24.558 -1.138 0.839 1.00 . A A . 154 ASP OD1 1 1
19 34253 1 1 54 ASP OD2 O 22.565 -1.571 1.630 1.00 . A A . 154 ASP OD2 1 1
19 34254 1 1 55 ALA C C 22.298 -7.933 -2.061 1.00 . A A . 155 ALA C 1 1
19 34255 1 1 55 ALA CA C 22.914 -7.583 -0.721 1.00 . A A . 155 ALA CA 1 1
19 34256 1 1 55 ALA CB C 22.507 -8.607 0.311 1.00 . A A . 155 ALA CB 1 1
19 34257 1 1 55 ALA H H 22.048 -6.144 0.554 1.00 . A A . 155 ALA H 1 1
19 34258 1 1 55 ALA HA H 23.987 -7.629 -0.820 1.00 . A A . 155 ALA HA 1 1
19 34259 1 1 55 ALA HB1 H 22.746 -9.592 -0.054 1.00 . A A . 155 ALA HB1 1 1
19 34260 1 1 55 ALA HB2 H 21.444 -8.535 0.493 1.00 . A A . 155 ALA HB2 1 1
19 34261 1 1 55 ALA HB3 H 23.044 -8.424 1.230 1.00 . A A . 155 ALA HB3 1 1
19 34262 1 1 55 ALA N N 22.572 -6.245 -0.265 1.00 . A A . 155 ALA N 1 1
19 34263 1 1 55 ALA O O 21.111 -7.697 -2.314 1.00 . A A . 155 ALA O 1 1
19 34264 1 1 56 ASP C C 22.413 -10.433 -4.245 1.00 . A A . 156 ASP C 1 1
19 34265 1 1 56 ASP CA C 22.725 -8.946 -4.231 1.00 . A A . 156 ASP CA 1 1
19 34266 1 1 56 ASP CB C 23.804 -8.612 -5.258 1.00 . A A . 156 ASP CB 1 1
19 34267 1 1 56 ASP CG C 23.914 -7.122 -5.504 1.00 . A A . 156 ASP CG 1 1
19 34268 1 1 56 ASP H H 24.049 -8.698 -2.607 1.00 . A A . 156 ASP H 1 1
19 34269 1 1 56 ASP HA H 21.827 -8.412 -4.485 1.00 . A A . 156 ASP HA 1 1
19 34270 1 1 56 ASP HB2 H 24.757 -8.967 -4.891 1.00 . A A . 156 ASP HB2 1 1
19 34271 1 1 56 ASP HB3 H 23.573 -9.100 -6.192 1.00 . A A . 156 ASP HB3 1 1
19 34272 1 1 56 ASP N N 23.131 -8.512 -2.905 1.00 . A A . 156 ASP N 1 1
19 34273 1 1 56 ASP O O 23.083 -11.218 -3.578 1.00 . A A . 156 ASP O 1 1
19 34274 1 1 56 ASP OD1 O 24.867 -6.495 -5.005 1.00 . A A . 156 ASP OD1 1 1
19 34275 1 1 56 ASP OD2 O 23.024 -6.564 -6.183 1.00 . A A . 156 ASP OD2 1 1
19 34276 1 1 57 VAL C C 21.687 -12.953 -6.173 1.00 . A A . 157 VAL C 1 1
19 34277 1 1 57 VAL CA C 20.950 -12.194 -5.075 1.00 . A A . 157 VAL CA 1 1
19 34278 1 1 57 VAL CB C 19.416 -12.307 -5.262 1.00 . A A . 157 VAL CB 1 1
19 34279 1 1 57 VAL CG1 C 18.923 -11.273 -6.249 1.00 . A A . 157 VAL CG1 1 1
19 34280 1 1 57 VAL CG2 C 19.009 -13.706 -5.714 1.00 . A A . 157 VAL CG2 1 1
19 34281 1 1 57 VAL H H 20.907 -10.127 -5.509 1.00 . A A . 157 VAL H 1 1
19 34282 1 1 57 VAL HA H 21.197 -12.664 -4.140 1.00 . A A . 157 VAL HA 1 1
19 34283 1 1 57 VAL HB H 18.946 -12.109 -4.310 1.00 . A A . 157 VAL HB 1 1
19 34284 1 1 57 VAL HG11 H 19.443 -11.392 -7.184 1.00 . A A . 157 VAL HG11 1 1
19 34285 1 1 57 VAL HG12 H 19.111 -10.289 -5.847 1.00 . A A . 157 VAL HG12 1 1
19 34286 1 1 57 VAL HG13 H 17.863 -11.403 -6.404 1.00 . A A . 157 VAL HG13 1 1
19 34287 1 1 57 VAL HG21 H 17.932 -13.767 -5.763 1.00 . A A . 157 VAL HG21 1 1
19 34288 1 1 57 VAL HG22 H 19.380 -14.436 -5.011 1.00 . A A . 157 VAL HG22 1 1
19 34289 1 1 57 VAL HG23 H 19.422 -13.906 -6.691 1.00 . A A . 157 VAL HG23 1 1
19 34290 1 1 57 VAL N N 21.376 -10.803 -4.981 1.00 . A A . 157 VAL N 1 1
19 34291 1 1 57 VAL O O 21.912 -12.441 -7.270 1.00 . A A . 157 VAL O 1 1
19 34292 1 1 58 ILE C C 22.060 -16.377 -6.825 1.00 . A A . 158 ILE C 1 1
19 34293 1 1 58 ILE CA C 22.806 -15.054 -6.742 1.00 . A A . 158 ILE CA 1 1
19 34294 1 1 58 ILE CB C 24.249 -15.345 -6.258 1.00 . A A . 158 ILE CB 1 1
19 34295 1 1 58 ILE CD1 C 26.349 -14.213 -5.332 1.00 . A A . 158 ILE CD1 1 1
19 34296 1 1 58 ILE CG1 C 24.912 -14.051 -5.776 1.00 . A A . 158 ILE CG1 1 1
19 34297 1 1 58 ILE CG2 C 25.074 -15.991 -7.369 1.00 . A A . 158 ILE CG2 1 1
19 34298 1 1 58 ILE H H 21.954 -14.467 -4.903 1.00 . A A . 158 ILE H 1 1
19 34299 1 1 58 ILE HA H 22.847 -14.596 -7.718 1.00 . A A . 158 ILE HA 1 1
19 34300 1 1 58 ILE HB H 24.195 -16.040 -5.433 1.00 . A A . 158 ILE HB 1 1
19 34301 1 1 58 ILE HD11 H 26.412 -14.997 -4.592 1.00 . A A . 158 ILE HD11 1 1
19 34302 1 1 58 ILE HD12 H 26.697 -13.286 -4.902 1.00 . A A . 158 ILE HD12 1 1
19 34303 1 1 58 ILE HD13 H 26.963 -14.468 -6.183 1.00 . A A . 158 ILE HD13 1 1
19 34304 1 1 58 ILE HG12 H 24.891 -13.329 -6.573 1.00 . A A . 158 ILE HG12 1 1
19 34305 1 1 58 ILE HG13 H 24.348 -13.669 -4.936 1.00 . A A . 158 ILE HG13 1 1
19 34306 1 1 58 ILE HG21 H 26.044 -16.266 -6.985 1.00 . A A . 158 ILE HG21 1 1
19 34307 1 1 58 ILE HG22 H 25.195 -15.290 -8.180 1.00 . A A . 158 ILE HG22 1 1
19 34308 1 1 58 ILE HG23 H 24.569 -16.876 -7.729 1.00 . A A . 158 ILE HG23 1 1
19 34309 1 1 58 ILE N N 22.106 -14.165 -5.825 1.00 . A A . 158 ILE N 1 1
19 34310 1 1 58 ILE O O 21.367 -16.768 -5.882 1.00 . A A . 158 ILE O 1 1
19 34311 1 1 59 GLU C C 22.497 -19.402 -7.734 1.00 . A A . 159 GLU C 1 1
19 34312 1 1 59 GLU CA C 21.504 -18.320 -8.147 1.00 . A A . 159 GLU CA 1 1
19 34313 1 1 59 GLU CB C 21.081 -18.495 -9.603 1.00 . A A . 159 GLU CB 1 1
19 34314 1 1 59 GLU CD C 19.720 -17.483 -11.473 1.00 . A A . 159 GLU CD 1 1
19 34315 1 1 59 GLU CG C 20.439 -17.243 -10.167 1.00 . A A . 159 GLU CG 1 1
19 34316 1 1 59 GLU H H 22.544 -16.587 -8.743 1.00 . A A . 159 GLU H 1 1
19 34317 1 1 59 GLU HA H 20.633 -18.372 -7.507 1.00 . A A . 159 GLU HA 1 1
19 34318 1 1 59 GLU HB2 H 21.950 -18.734 -10.199 1.00 . A A . 159 GLU HB2 1 1
19 34319 1 1 59 GLU HB3 H 20.370 -19.303 -9.670 1.00 . A A . 159 GLU HB3 1 1
19 34320 1 1 59 GLU HG2 H 19.745 -16.855 -9.444 1.00 . A A . 159 GLU HG2 1 1
19 34321 1 1 59 GLU HG3 H 21.214 -16.508 -10.336 1.00 . A A . 159 GLU HG3 1 1
19 34322 1 1 59 GLU N N 22.124 -17.021 -7.973 1.00 . A A . 159 GLU N 1 1
19 34323 1 1 59 GLU O O 23.527 -19.580 -8.383 1.00 . A A . 159 GLU O 1 1
19 34324 1 1 59 GLU OE1 O 18.475 -17.421 -11.491 1.00 . A A . 159 GLU OE1 1 1
19 34325 1 1 59 GLU OE2 O 20.394 -17.721 -12.493 1.00 . A A . 159 GLU OE2 1 1
19 34326 1 1 60 ALA C C 22.973 -22.401 -6.851 1.00 . A A . 160 ALA C 1 1
19 34327 1 1 60 ALA CA C 23.114 -21.086 -6.096 1.00 . A A . 160 ALA CA 1 1
19 34328 1 1 60 ALA CB C 22.866 -21.291 -4.607 1.00 . A A . 160 ALA CB 1 1
19 34329 1 1 60 ALA H H 21.366 -19.900 -6.158 1.00 . A A . 160 ALA H 1 1
19 34330 1 1 60 ALA HA H 24.122 -20.724 -6.221 1.00 . A A . 160 ALA HA 1 1
19 34331 1 1 60 ALA HB1 H 23.614 -21.956 -4.205 1.00 . A A . 160 ALA HB1 1 1
19 34332 1 1 60 ALA HB2 H 21.885 -21.720 -4.459 1.00 . A A . 160 ALA HB2 1 1
19 34333 1 1 60 ALA HB3 H 22.922 -20.339 -4.100 1.00 . A A . 160 ALA HB3 1 1
19 34334 1 1 60 ALA N N 22.214 -20.073 -6.624 1.00 . A A . 160 ALA N 1 1
19 34335 1 1 60 ALA O O 23.669 -22.575 -7.872 1.00 . A A . 160 ALA O 1 1
19 34336 1 1 60 ALA OXT O 22.161 -23.254 -6.431 1.00 . A A . 160 ALA OXT 1 1
19 34337 2 1 1 MET C C 29.364 -2.160 3.916 1.00 . B B . 201 MET C 1 1
19 34338 2 1 1 MET CA C 29.430 -0.785 3.261 1.00 . B B . 201 MET CA 1 1
19 34339 2 1 1 MET CB C 28.073 -0.106 3.448 1.00 . B B . 201 MET CB 1 1
19 34340 2 1 1 MET CE C 25.142 -0.975 4.614 1.00 . B B . 201 MET CE 1 1
19 34341 2 1 1 MET CG C 27.687 0.096 4.907 1.00 . B B . 201 MET CG 1 1
19 34342 2 1 1 MET H1 H 30.687 -1.344 1.699 1.00 . B B . 201 MET H1 1 1
19 34343 2 1 1 MET H2 H 29.810 0.064 1.396 1.00 . B B . 201 MET H2 1 1
19 34344 2 1 1 MET H3 H 29.044 -1.440 1.316 1.00 . B B . 201 MET H3 1 1
19 34345 2 1 1 MET HA H 30.190 -0.197 3.753 1.00 . B B . 201 MET HA 1 1
19 34346 2 1 1 MET HB2 H 28.099 0.859 2.968 1.00 . B B . 201 MET HB2 1 1
19 34347 2 1 1 MET HB3 H 27.314 -0.710 2.978 1.00 . B B . 201 MET HB3 1 1
19 34348 2 1 1 MET HE1 H 24.072 -0.862 4.709 1.00 . B B . 201 MET HE1 1 1
19 34349 2 1 1 MET HE2 H 25.471 -1.790 5.245 1.00 . B B . 201 MET HE2 1 1
19 34350 2 1 1 MET HE3 H 25.391 -1.193 3.585 1.00 . B B . 201 MET HE3 1 1
19 34351 2 1 1 MET HG2 H 27.870 -0.821 5.448 1.00 . B B . 201 MET HG2 1 1
19 34352 2 1 1 MET HG3 H 28.300 0.883 5.320 1.00 . B B . 201 MET HG3 1 1
19 34353 2 1 1 MET N N 29.765 -0.885 1.821 1.00 . B B . 201 MET N 1 1
19 34354 2 1 1 MET O O 30.083 -2.439 4.876 1.00 . B B . 201 MET O 1 1
19 34355 2 1 1 MET SD S 25.955 0.545 5.119 1.00 . B B . 201 MET SD 1 1
19 34356 2 1 2 ASN C C 29.058 -5.423 3.323 1.00 . B B . 202 ASN C 1 1
19 34357 2 1 2 ASN CA C 28.249 -4.325 3.990 1.00 . B B . 202 ASN CA 1 1
19 34358 2 1 2 ASN CB C 26.770 -4.707 3.850 1.00 . B B . 202 ASN CB 1 1
19 34359 2 1 2 ASN CG C 26.401 -5.094 2.420 1.00 . B B . 202 ASN CG 1 1
19 34360 2 1 2 ASN H H 27.986 -2.756 2.595 1.00 . B B . 202 ASN H 1 1
19 34361 2 1 2 ASN HA H 28.503 -4.283 5.034 1.00 . B B . 202 ASN HA 1 1
19 34362 2 1 2 ASN HB2 H 26.561 -5.542 4.492 1.00 . B B . 202 ASN HB2 1 1
19 34363 2 1 2 ASN HB3 H 26.160 -3.866 4.148 1.00 . B B . 202 ASN HB3 1 1
19 34364 2 1 2 ASN HD21 H 25.349 -6.651 3.073 1.00 . B B . 202 ASN HD21 1 1
19 34365 2 1 2 ASN HD22 H 25.400 -6.451 1.354 1.00 . B B . 202 ASN HD22 1 1
19 34366 2 1 2 ASN N N 28.486 -3.010 3.401 1.00 . B B . 202 ASN N 1 1
19 34367 2 1 2 ASN ND2 N 25.635 -6.170 2.268 1.00 . B B . 202 ASN ND2 1 1
19 34368 2 1 2 ASN O O 29.804 -5.195 2.368 1.00 . B B . 202 ASN O 1 1
19 34369 2 1 2 ASN OD1 O 26.839 -4.463 1.459 1.00 . B B . 202 ASN OD1 1 1
19 34370 2 1 3 LYS C C 28.409 -8.940 3.461 1.00 . B B . 203 LYS C 1 1
19 34371 2 1 3 LYS CA C 29.436 -7.830 3.304 1.00 . B B . 203 LYS CA 1 1
19 34372 2 1 3 LYS CB C 30.728 -8.222 4.024 1.00 . B B . 203 LYS CB 1 1
19 34373 2 1 3 LYS CD C 32.292 -8.112 2.072 1.00 . B B . 203 LYS CD 1 1
19 34374 2 1 3 LYS CE C 33.660 -7.676 1.579 1.00 . B B . 203 LYS CE 1 1
19 34375 2 1 3 LYS CG C 31.991 -7.585 3.468 1.00 . B B . 203 LYS CG 1 1
19 34376 2 1 3 LYS H H 28.337 -6.681 4.678 1.00 . B B . 203 LYS H 1 1
19 34377 2 1 3 LYS HA H 29.631 -7.668 2.256 1.00 . B B . 203 LYS HA 1 1
19 34378 2 1 3 LYS HB2 H 30.642 -7.942 5.063 1.00 . B B . 203 LYS HB2 1 1
19 34379 2 1 3 LYS HB3 H 30.840 -9.292 3.965 1.00 . B B . 203 LYS HB3 1 1
19 34380 2 1 3 LYS HD2 H 32.257 -9.190 2.091 1.00 . B B . 203 LYS HD2 1 1
19 34381 2 1 3 LYS HD3 H 31.541 -7.739 1.391 1.00 . B B . 203 LYS HD3 1 1
19 34382 2 1 3 LYS HE2 H 33.786 -8.013 0.561 1.00 . B B . 203 LYS HE2 1 1
19 34383 2 1 3 LYS HE3 H 33.708 -6.599 1.607 1.00 . B B . 203 LYS HE3 1 1
19 34384 2 1 3 LYS HG2 H 31.853 -6.515 3.418 1.00 . B B . 203 LYS HG2 1 1
19 34385 2 1 3 LYS HG3 H 32.819 -7.816 4.121 1.00 . B B . 203 LYS HG3 1 1
19 34386 2 1 3 LYS HZ1 H 34.728 -9.269 2.401 1.00 . B B . 203 LYS HZ1 1 1
19 34387 2 1 3 LYS HZ2 H 34.670 -7.904 3.396 1.00 . B B . 203 LYS HZ2 1 1
19 34388 2 1 3 LYS HZ3 H 35.680 -7.924 2.039 1.00 . B B . 203 LYS HZ3 1 1
19 34389 2 1 3 LYS N N 28.876 -6.616 3.859 1.00 . B B . 203 LYS N 1 1
19 34390 2 1 3 LYS NZ N 34.758 -8.232 2.412 1.00 . B B . 203 LYS NZ 1 1
19 34391 2 1 3 LYS O O 28.346 -9.610 4.501 1.00 . B B . 203 LYS O 1 1
19 34392 2 1 4 ALA C C 26.061 -10.299 0.960 1.00 . B B . 204 ALA C 1 1
19 34393 2 1 4 ALA CA C 26.623 -10.184 2.362 1.00 . B B . 204 ALA CA 1 1
19 34394 2 1 4 ALA CB C 25.504 -9.844 3.334 1.00 . B B . 204 ALA CB 1 1
19 34395 2 1 4 ALA H H 27.835 -8.655 1.572 1.00 . B B . 204 ALA H 1 1
19 34396 2 1 4 ALA HA H 27.057 -11.131 2.655 1.00 . B B . 204 ALA HA 1 1
19 34397 2 1 4 ALA HB1 H 25.896 -9.797 4.339 1.00 . B B . 204 ALA HB1 1 1
19 34398 2 1 4 ALA HB2 H 24.740 -10.603 3.280 1.00 . B B . 204 ALA HB2 1 1
19 34399 2 1 4 ALA HB3 H 25.081 -8.887 3.069 1.00 . B B . 204 ALA HB3 1 1
19 34400 2 1 4 ALA N N 27.670 -9.179 2.388 1.00 . B B . 204 ALA N 1 1
19 34401 2 1 4 ALA O O 26.348 -9.459 0.105 1.00 . B B . 204 ALA O 1 1
19 34402 2 1 5 HIS C C 23.537 -12.590 -0.446 1.00 . B B . 205 HIS C 1 1
19 34403 2 1 5 HIS CA C 24.618 -11.523 -0.561 1.00 . B B . 205 HIS CA 1 1
19 34404 2 1 5 HIS CB C 25.674 -11.922 -1.598 1.00 . B B . 205 HIS CB 1 1
19 34405 2 1 5 HIS CD2 C 25.990 -14.485 -1.809 1.00 . B B . 205 HIS CD2 1 1
19 34406 2 1 5 HIS CE1 C 27.673 -14.734 -0.436 1.00 . B B . 205 HIS CE1 1 1
19 34407 2 1 5 HIS CG C 26.309 -13.259 -1.338 1.00 . B B . 205 HIS CG 1 1
19 34408 2 1 5 HIS H H 24.970 -11.877 1.497 1.00 . B B . 205 HIS H 1 1
19 34409 2 1 5 HIS HA H 24.158 -10.595 -0.874 1.00 . B B . 205 HIS HA 1 1
19 34410 2 1 5 HIS HB2 H 25.211 -11.953 -2.575 1.00 . B B . 205 HIS HB2 1 1
19 34411 2 1 5 HIS HB3 H 26.453 -11.170 -1.597 1.00 . B B . 205 HIS HB3 1 1
19 34412 2 1 5 HIS HD1 H 27.838 -12.745 0.018 1.00 . B B . 205 HIS HD1 1 1
19 34413 2 1 5 HIS HD2 H 25.207 -14.709 -2.523 1.00 . B B . 205 HIS HD2 1 1
19 34414 2 1 5 HIS HE1 H 28.462 -15.176 0.155 1.00 . B B . 205 HIS HE1 1 1
19 34415 2 1 5 HIS HE2 H 26.669 -16.365 -1.167 1.00 . B B . 205 HIS HE2 1 1
19 34416 2 1 5 HIS N N 25.233 -11.304 0.741 1.00 . B B . 205 HIS N 1 1
19 34417 2 1 5 HIS ND1 N 27.372 -13.447 -0.481 1.00 . B B . 205 HIS ND1 1 1
19 34418 2 1 5 HIS NE2 N 26.848 -15.388 -1.231 1.00 . B B . 205 HIS NE2 1 1
19 34419 2 1 5 HIS O O 23.636 -13.487 0.395 1.00 . B B . 205 HIS O 1 1
19 34420 2 1 6 PHE C C 21.745 -14.584 -2.200 1.00 . B B . 206 PHE C 1 1
19 34421 2 1 6 PHE CA C 21.409 -13.429 -1.275 1.00 . B B . 206 PHE CA 1 1
19 34422 2 1 6 PHE CB C 20.107 -12.766 -1.742 1.00 . B B . 206 PHE CB 1 1
19 34423 2 1 6 PHE CD1 C 18.852 -12.349 0.378 1.00 . B B . 206 PHE CD1 1 1
19 34424 2 1 6 PHE CD2 C 19.526 -10.476 -0.931 1.00 . B B . 206 PHE CD2 1 1
19 34425 2 1 6 PHE CE1 C 18.265 -11.498 1.296 1.00 . B B . 206 PHE CE1 1 1
19 34426 2 1 6 PHE CE2 C 18.944 -9.624 -0.016 1.00 . B B . 206 PHE CE2 1 1
19 34427 2 1 6 PHE CG C 19.488 -11.845 -0.742 1.00 . B B . 206 PHE CG 1 1
19 34428 2 1 6 PHE CZ C 18.312 -10.135 1.100 1.00 . B B . 206 PHE CZ 1 1
19 34429 2 1 6 PHE H H 22.477 -11.712 -1.882 1.00 . B B . 206 PHE H 1 1
19 34430 2 1 6 PHE HA H 21.277 -13.810 -0.276 1.00 . B B . 206 PHE HA 1 1
19 34431 2 1 6 PHE HB2 H 20.321 -12.175 -2.620 1.00 . B B . 206 PHE HB2 1 1
19 34432 2 1 6 PHE HB3 H 19.384 -13.526 -1.998 1.00 . B B . 206 PHE HB3 1 1
19 34433 2 1 6 PHE HD1 H 18.821 -13.421 0.534 1.00 . B B . 206 PHE HD1 1 1
19 34434 2 1 6 PHE HD2 H 20.018 -10.077 -1.808 1.00 . B B . 206 PHE HD2 1 1
19 34435 2 1 6 PHE HE1 H 17.773 -11.899 2.167 1.00 . B B . 206 PHE HE1 1 1
19 34436 2 1 6 PHE HE2 H 18.983 -8.557 -0.171 1.00 . B B . 206 PHE HE2 1 1
19 34437 2 1 6 PHE HZ H 17.855 -9.468 1.815 1.00 . B B . 206 PHE HZ 1 1
19 34438 2 1 6 PHE N N 22.499 -12.463 -1.253 1.00 . B B . 206 PHE N 1 1
19 34439 2 1 6 PHE O O 22.492 -14.415 -3.159 1.00 . B B . 206 PHE O 1 1
19 34440 2 1 7 GLU C C 20.154 -17.785 -2.771 1.00 . B B . 207 GLU C 1 1
19 34441 2 1 7 GLU CA C 21.414 -16.936 -2.714 1.00 . B B . 207 GLU CA 1 1
19 34442 2 1 7 GLU CB C 22.576 -17.777 -2.186 1.00 . B B . 207 GLU CB 1 1
19 34443 2 1 7 GLU CD C 25.090 -18.036 -2.056 1.00 . B B . 207 GLU CD 1 1
19 34444 2 1 7 GLU CG C 23.927 -17.110 -2.348 1.00 . B B . 207 GLU CG 1 1
19 34445 2 1 7 GLU H H 20.663 -15.829 -1.079 1.00 . B B . 207 GLU H 1 1
19 34446 2 1 7 GLU HA H 21.656 -16.599 -3.710 1.00 . B B . 207 GLU HA 1 1
19 34447 2 1 7 GLU HB2 H 22.416 -17.957 -1.133 1.00 . B B . 207 GLU HB2 1 1
19 34448 2 1 7 GLU HB3 H 22.593 -18.719 -2.709 1.00 . B B . 207 GLU HB3 1 1
19 34449 2 1 7 GLU HG2 H 24.017 -16.746 -3.359 1.00 . B B . 207 GLU HG2 1 1
19 34450 2 1 7 GLU HG3 H 23.975 -16.275 -1.666 1.00 . B B . 207 GLU HG3 1 1
19 34451 2 1 7 GLU N N 21.205 -15.753 -1.893 1.00 . B B . 207 GLU N 1 1
19 34452 2 1 7 GLU O O 19.615 -18.176 -1.737 1.00 . B B . 207 GLU O 1 1
19 34453 2 1 7 GLU OE1 O 25.769 -17.833 -1.024 1.00 . B B . 207 GLU OE1 1 1
19 34454 2 1 7 GLU OE2 O 25.345 -18.949 -2.868 1.00 . B B . 207 GLU OE2 1 1
19 34455 2 1 8 VAL C C 18.911 -20.320 -4.465 1.00 . B B . 208 VAL C 1 1
19 34456 2 1 8 VAL CA C 18.502 -18.873 -4.205 1.00 . B B . 208 VAL CA 1 1
19 34457 2 1 8 VAL CB C 17.664 -18.346 -5.395 1.00 . B B . 208 VAL CB 1 1
19 34458 2 1 8 VAL CG1 C 16.504 -19.276 -5.712 1.00 . B B . 208 VAL CG1 1 1
19 34459 2 1 8 VAL CG2 C 17.135 -16.954 -5.113 1.00 . B B . 208 VAL CG2 1 1
19 34460 2 1 8 VAL H H 20.180 -17.698 -4.766 1.00 . B B . 208 VAL H 1 1
19 34461 2 1 8 VAL HA H 17.899 -18.830 -3.313 1.00 . B B . 208 VAL HA 1 1
19 34462 2 1 8 VAL HB H 18.306 -18.294 -6.257 1.00 . B B . 208 VAL HB 1 1
19 34463 2 1 8 VAL HG11 H 16.882 -20.245 -6.000 1.00 . B B . 208 VAL HG11 1 1
19 34464 2 1 8 VAL HG12 H 15.924 -18.860 -6.523 1.00 . B B . 208 VAL HG12 1 1
19 34465 2 1 8 VAL HG13 H 15.881 -19.376 -4.838 1.00 . B B . 208 VAL HG13 1 1
19 34466 2 1 8 VAL HG21 H 16.413 -17.004 -4.310 1.00 . B B . 208 VAL HG21 1 1
19 34467 2 1 8 VAL HG22 H 16.662 -16.562 -6.001 1.00 . B B . 208 VAL HG22 1 1
19 34468 2 1 8 VAL HG23 H 17.949 -16.308 -4.824 1.00 . B B . 208 VAL HG23 1 1
19 34469 2 1 8 VAL N N 19.690 -18.051 -3.987 1.00 . B B . 208 VAL N 1 1
19 34470 2 1 8 VAL O O 19.767 -20.584 -5.313 1.00 . B B . 208 VAL O 1 1
19 34471 2 1 9 PHE C C 17.310 -23.526 -3.944 1.00 . B B . 209 PHE C 1 1
19 34472 2 1 9 PHE CA C 18.577 -22.672 -3.915 1.00 . B B . 209 PHE CA 1 1
19 34473 2 1 9 PHE CB C 19.451 -23.096 -2.730 1.00 . B B . 209 PHE CB 1 1
19 34474 2 1 9 PHE CD1 C 18.365 -24.353 -0.854 1.00 . B B . 209 PHE CD1 1 1
19 34475 2 1 9 PHE CD2 C 18.330 -21.973 -0.784 1.00 . B B . 209 PHE CD2 1 1
19 34476 2 1 9 PHE CE1 C 17.666 -24.403 0.332 1.00 . B B . 209 PHE CE1 1 1
19 34477 2 1 9 PHE CE2 C 17.634 -22.016 0.404 1.00 . B B . 209 PHE CE2 1 1
19 34478 2 1 9 PHE CG C 18.706 -23.139 -1.425 1.00 . B B . 209 PHE CG 1 1
19 34479 2 1 9 PHE CZ C 17.297 -23.233 0.962 1.00 . B B . 209 PHE CZ 1 1
19 34480 2 1 9 PHE H H 17.476 -20.987 -3.235 1.00 . B B . 209 PHE H 1 1
19 34481 2 1 9 PHE HA H 19.127 -22.818 -4.831 1.00 . B B . 209 PHE HA 1 1
19 34482 2 1 9 PHE HB2 H 19.847 -24.081 -2.918 1.00 . B B . 209 PHE HB2 1 1
19 34483 2 1 9 PHE HB3 H 20.267 -22.397 -2.626 1.00 . B B . 209 PHE HB3 1 1
19 34484 2 1 9 PHE HD1 H 18.653 -25.270 -1.348 1.00 . B B . 209 PHE HD1 1 1
19 34485 2 1 9 PHE HD2 H 18.593 -21.019 -1.219 1.00 . B B . 209 PHE HD2 1 1
19 34486 2 1 9 PHE HE1 H 17.406 -25.357 0.764 1.00 . B B . 209 PHE HE1 1 1
19 34487 2 1 9 PHE HE2 H 17.347 -21.099 0.894 1.00 . B B . 209 PHE HE2 1 1
19 34488 2 1 9 PHE HZ H 16.748 -23.269 1.891 1.00 . B B . 209 PHE HZ 1 1
19 34489 2 1 9 PHE N N 18.241 -21.255 -3.801 1.00 . B B . 209 PHE N 1 1
19 34490 2 1 9 PHE O O 16.196 -23.001 -3.867 1.00 . B B . 209 PHE O 1 1
19 34491 2 1 10 VAL C C 16.233 -26.593 -2.766 1.00 . B B . 210 VAL C 1 1
19 34492 2 1 10 VAL CA C 16.357 -25.770 -4.050 1.00 . B B . 210 VAL CA 1 1
19 34493 2 1 10 VAL CB C 16.418 -26.698 -5.297 1.00 . B B . 210 VAL CB 1 1
19 34494 2 1 10 VAL CG1 C 15.643 -27.988 -5.083 1.00 . B B . 210 VAL CG1 1 1
19 34495 2 1 10 VAL CG2 C 15.846 -25.979 -6.512 1.00 . B B . 210 VAL CG2 1 1
19 34496 2 1 10 VAL H H 18.395 -25.204 -3.959 1.00 . B B . 210 VAL H 1 1
19 34497 2 1 10 VAL HA H 15.472 -25.167 -4.136 1.00 . B B . 210 VAL HA 1 1
19 34498 2 1 10 VAL HB H 17.450 -26.945 -5.503 1.00 . B B . 210 VAL HB 1 1
19 34499 2 1 10 VAL HG11 H 16.158 -28.607 -4.358 1.00 . B B . 210 VAL HG11 1 1
19 34500 2 1 10 VAL HG12 H 15.567 -28.519 -6.017 1.00 . B B . 210 VAL HG12 1 1
19 34501 2 1 10 VAL HG13 H 14.651 -27.758 -4.717 1.00 . B B . 210 VAL HG13 1 1
19 34502 2 1 10 VAL HG21 H 14.796 -25.774 -6.341 1.00 . B B . 210 VAL HG21 1 1
19 34503 2 1 10 VAL HG22 H 15.948 -26.608 -7.386 1.00 . B B . 210 VAL HG22 1 1
19 34504 2 1 10 VAL HG23 H 16.374 -25.051 -6.672 1.00 . B B . 210 VAL HG23 1 1
19 34505 2 1 10 VAL N N 17.485 -24.843 -4.009 1.00 . B B . 210 VAL N 1 1
19 34506 2 1 10 VAL O O 17.227 -27.069 -2.219 1.00 . B B . 210 VAL O 1 1
19 34507 2 1 11 ASP C C 14.600 -29.005 -1.470 1.00 . B B . 211 ASP C 1 1
19 34508 2 1 11 ASP CA C 14.697 -27.531 -1.103 1.00 . B B . 211 ASP CA 1 1
19 34509 2 1 11 ASP CB C 13.362 -27.096 -0.499 1.00 . B B . 211 ASP CB 1 1
19 34510 2 1 11 ASP CG C 13.115 -27.651 0.894 1.00 . B B . 211 ASP CG 1 1
19 34511 2 1 11 ASP H H 14.256 -26.316 -2.784 1.00 . B B . 211 ASP H 1 1
19 34512 2 1 11 ASP HA H 15.487 -27.385 -0.389 1.00 . B B . 211 ASP HA 1 1
19 34513 2 1 11 ASP HB2 H 13.311 -26.019 -0.460 1.00 . B B . 211 ASP HB2 1 1
19 34514 2 1 11 ASP HB3 H 12.579 -27.470 -1.140 1.00 . B B . 211 ASP HB3 1 1
19 34515 2 1 11 ASP N N 14.994 -26.746 -2.301 1.00 . B B . 211 ASP N 1 1
19 34516 2 1 11 ASP O O 14.664 -29.369 -2.644 1.00 . B B . 211 ASP O 1 1
19 34517 2 1 11 ASP OD1 O 13.835 -27.240 1.829 1.00 . B B . 211 ASP OD1 1 1
19 34518 2 1 11 ASP OD2 O 12.198 -28.478 1.061 1.00 . B B . 211 ASP OD2 1 1
19 34519 2 1 12 ALA C C 12.973 -31.622 -1.532 1.00 . B B . 212 ALA C 1 1
19 34520 2 1 12 ALA CA C 14.195 -31.263 -0.690 1.00 . B B . 212 ALA CA 1 1
19 34521 2 1 12 ALA CB C 14.154 -31.985 0.648 1.00 . B B . 212 ALA CB 1 1
19 34522 2 1 12 ALA H H 14.119 -29.453 0.404 1.00 . B B . 212 ALA H 1 1
19 34523 2 1 12 ALA HA H 15.075 -31.579 -1.216 1.00 . B B . 212 ALA HA 1 1
19 34524 2 1 12 ALA HB1 H 15.044 -31.744 1.211 1.00 . B B . 212 ALA HB1 1 1
19 34525 2 1 12 ALA HB2 H 14.109 -33.050 0.480 1.00 . B B . 212 ALA HB2 1 1
19 34526 2 1 12 ALA HB3 H 13.282 -31.670 1.203 1.00 . B B . 212 ALA HB3 1 1
19 34527 2 1 12 ALA N N 14.310 -29.829 -0.483 1.00 . B B . 212 ALA N 1 1
19 34528 2 1 12 ALA O O 12.905 -32.696 -2.133 1.00 . B B . 212 ALA O 1 1
19 34529 2 1 13 ALA C C 10.768 -30.118 -3.654 1.00 . B B . 213 ALA C 1 1
19 34530 2 1 13 ALA CA C 10.802 -30.921 -2.357 1.00 . B B . 213 ALA CA 1 1
19 34531 2 1 13 ALA CB C 9.612 -30.574 -1.474 1.00 . B B . 213 ALA CB 1 1
19 34532 2 1 13 ALA H H 12.198 -29.813 -1.219 1.00 . B B . 213 ALA H 1 1
19 34533 2 1 13 ALA HA H 10.744 -31.969 -2.598 1.00 . B B . 213 ALA HA 1 1
19 34534 2 1 13 ALA HB1 H 9.657 -31.152 -0.563 1.00 . B B . 213 ALA HB1 1 1
19 34535 2 1 13 ALA HB2 H 8.696 -30.802 -1.997 1.00 . B B . 213 ALA HB2 1 1
19 34536 2 1 13 ALA HB3 H 9.639 -29.520 -1.232 1.00 . B B . 213 ALA HB3 1 1
19 34537 2 1 13 ALA N N 12.039 -30.691 -1.626 1.00 . B B . 213 ALA N 1 1
19 34538 2 1 13 ALA O O 9.695 -29.814 -4.177 1.00 . B B . 213 ALA O 1 1
19 34539 2 1 14 ASP C C 11.485 -27.667 -5.291 1.00 . B B . 214 ASP C 1 1
19 34540 2 1 14 ASP CA C 12.096 -29.052 -5.421 1.00 . B B . 214 ASP CA 1 1
19 34541 2 1 14 ASP CB C 11.473 -29.786 -6.622 1.00 . B B . 214 ASP CB 1 1
19 34542 2 1 14 ASP CG C 12.141 -31.113 -6.925 1.00 . B B . 214 ASP CG 1 1
19 34543 2 1 14 ASP H H 12.767 -30.057 -3.684 1.00 . B B . 214 ASP H 1 1
19 34544 2 1 14 ASP HA H 13.149 -28.937 -5.602 1.00 . B B . 214 ASP HA 1 1
19 34545 2 1 14 ASP HB2 H 10.426 -29.966 -6.431 1.00 . B B . 214 ASP HB2 1 1
19 34546 2 1 14 ASP HB3 H 11.570 -29.153 -7.494 1.00 . B B . 214 ASP HB3 1 1
19 34547 2 1 14 ASP N N 11.954 -29.803 -4.174 1.00 . B B . 214 ASP N 1 1
19 34548 2 1 14 ASP O O 10.886 -27.146 -6.231 1.00 . B B . 214 ASP O 1 1
19 34549 2 1 14 ASP OD1 O 13.118 -31.126 -7.704 1.00 . B B . 214 ASP OD1 1 1
19 34550 2 1 14 ASP OD2 O 11.684 -32.155 -6.399 1.00 . B B . 214 ASP OD2 1 1
19 34551 2 1 15 LYS C C 12.286 -24.734 -4.124 1.00 . B B . 215 LYS C 1 1
19 34552 2 1 15 LYS CA C 11.170 -25.718 -3.896 1.00 . B B . 215 LYS CA 1 1
19 34553 2 1 15 LYS CB C 10.652 -25.557 -2.470 1.00 . B B . 215 LYS CB 1 1
19 34554 2 1 15 LYS CD C 8.456 -26.679 -2.946 1.00 . B B . 215 LYS CD 1 1
19 34555 2 1 15 LYS CE C 7.524 -27.817 -2.576 1.00 . B B . 215 LYS CE 1 1
19 34556 2 1 15 LYS CG C 9.686 -26.644 -2.049 1.00 . B B . 215 LYS CG 1 1
19 34557 2 1 15 LYS H H 12.207 -27.498 -3.447 1.00 . B B . 215 LYS H 1 1
19 34558 2 1 15 LYS HA H 10.371 -25.522 -4.597 1.00 . B B . 215 LYS HA 1 1
19 34559 2 1 15 LYS HB2 H 11.490 -25.556 -1.797 1.00 . B B . 215 LYS HB2 1 1
19 34560 2 1 15 LYS HB3 H 10.144 -24.609 -2.394 1.00 . B B . 215 LYS HB3 1 1
19 34561 2 1 15 LYS HD2 H 7.924 -25.745 -2.849 1.00 . B B . 215 LYS HD2 1 1
19 34562 2 1 15 LYS HD3 H 8.775 -26.807 -3.970 1.00 . B B . 215 LYS HD3 1 1
19 34563 2 1 15 LYS HE2 H 6.722 -27.858 -3.298 1.00 . B B . 215 LYS HE2 1 1
19 34564 2 1 15 LYS HE3 H 8.086 -28.738 -2.612 1.00 . B B . 215 LYS HE3 1 1
19 34565 2 1 15 LYS HG2 H 10.191 -27.598 -2.106 1.00 . B B . 215 LYS HG2 1 1
19 34566 2 1 15 LYS HG3 H 9.377 -26.459 -1.033 1.00 . B B . 215 LYS HG3 1 1
19 34567 2 1 15 LYS HZ1 H 6.392 -26.776 -1.158 1.00 . B B . 215 LYS HZ1 1 1
19 34568 2 1 15 LYS HZ2 H 7.696 -27.620 -0.500 1.00 . B B . 215 LYS HZ2 1 1
19 34569 2 1 15 LYS HZ3 H 6.315 -28.458 -0.995 1.00 . B B . 215 LYS HZ3 1 1
19 34570 2 1 15 LYS N N 11.672 -27.060 -4.132 1.00 . B B . 215 LYS N 1 1
19 34571 2 1 15 LYS NZ N 6.944 -27.656 -1.213 1.00 . B B . 215 LYS NZ 1 1
19 34572 2 1 15 LYS O O 13.442 -25.061 -3.926 1.00 . B B . 215 LYS O 1 1
19 34573 2 1 16 TYR C C 12.939 -21.474 -3.619 1.00 . B B . 216 TYR C 1 1
19 34574 2 1 16 TYR CA C 12.909 -22.485 -4.727 1.00 . B B . 216 TYR CA 1 1
19 34575 2 1 16 TYR CB C 12.576 -21.802 -6.037 1.00 . B B . 216 TYR CB 1 1
19 34576 2 1 16 TYR CD1 C 11.903 -23.461 -7.813 1.00 . B B . 216 TYR CD1 1 1
19 34577 2 1 16 TYR CD2 C 14.121 -22.600 -7.861 1.00 . B B . 216 TYR CD2 1 1
19 34578 2 1 16 TYR CE1 C 12.165 -24.212 -8.942 1.00 . B B . 216 TYR CE1 1 1
19 34579 2 1 16 TYR CE2 C 14.395 -23.351 -8.987 1.00 . B B . 216 TYR CE2 1 1
19 34580 2 1 16 TYR CG C 12.873 -22.643 -7.256 1.00 . B B . 216 TYR CG 1 1
19 34581 2 1 16 TYR CZ C 13.412 -24.156 -9.526 1.00 . B B . 216 TYR CZ 1 1
19 34582 2 1 16 TYR H H 10.974 -23.281 -4.382 1.00 . B B . 216 TYR H 1 1
19 34583 2 1 16 TYR HA H 13.878 -22.945 -4.808 1.00 . B B . 216 TYR HA 1 1
19 34584 2 1 16 TYR HB2 H 11.523 -21.564 -6.047 1.00 . B B . 216 TYR HB2 1 1
19 34585 2 1 16 TYR HB3 H 13.142 -20.891 -6.106 1.00 . B B . 216 TYR HB3 1 1
19 34586 2 1 16 TYR HD1 H 10.931 -23.510 -7.353 1.00 . B B . 216 TYR HD1 1 1
19 34587 2 1 16 TYR HD2 H 14.889 -21.973 -7.434 1.00 . B B . 216 TYR HD2 1 1
19 34588 2 1 16 TYR HE1 H 11.393 -24.836 -9.364 1.00 . B B . 216 TYR HE1 1 1
19 34589 2 1 16 TYR HE2 H 15.371 -23.295 -9.445 1.00 . B B . 216 TYR HE2 1 1
19 34590 2 1 16 TYR HH H 14.537 -25.332 -10.572 1.00 . B B . 216 TYR HH 1 1
19 34591 2 1 16 TYR N N 11.927 -23.520 -4.440 1.00 . B B . 216 TYR N 1 1
19 34592 2 1 16 TYR O O 12.046 -20.642 -3.527 1.00 . B B . 216 TYR O 1 1
19 34593 2 1 16 TYR OH O 13.674 -24.904 -10.656 1.00 . B B . 216 TYR OH 1 1
19 34594 2 1 17 ARG C C 15.326 -19.888 -1.642 1.00 . B B . 217 ARG C 1 1
19 34595 2 1 17 ARG CA C 14.027 -20.663 -1.611 1.00 . B B . 217 ARG CA 1 1
19 34596 2 1 17 ARG CB C 13.933 -21.459 -0.303 1.00 . B B . 217 ARG CB 1 1
19 34597 2 1 17 ARG CD C 11.526 -21.973 -0.755 1.00 . B B . 217 ARG CD 1 1
19 34598 2 1 17 ARG CG C 12.862 -22.524 -0.301 1.00 . B B . 217 ARG CG 1 1
19 34599 2 1 17 ARG CZ C 10.469 -19.708 -0.712 1.00 . B B . 217 ARG CZ 1 1
19 34600 2 1 17 ARG H H 14.683 -22.183 -2.938 1.00 . B B . 217 ARG H 1 1
19 34601 2 1 17 ARG HA H 13.204 -19.967 -1.664 1.00 . B B . 217 ARG HA 1 1
19 34602 2 1 17 ARG HB2 H 14.882 -21.933 -0.114 1.00 . B B . 217 ARG HB2 1 1
19 34603 2 1 17 ARG HB3 H 13.712 -20.777 0.505 1.00 . B B . 217 ARG HB3 1 1
19 34604 2 1 17 ARG HD2 H 11.539 -21.848 -1.817 1.00 . B B . 217 ARG HD2 1 1
19 34605 2 1 17 ARG HD3 H 10.769 -22.693 -0.499 1.00 . B B . 217 ARG HD3 1 1
19 34606 2 1 17 ARG HE H 11.443 -20.574 0.826 1.00 . B B . 217 ARG HE 1 1
19 34607 2 1 17 ARG HG2 H 13.160 -23.319 -0.974 1.00 . B B . 217 ARG HG2 1 1
19 34608 2 1 17 ARG HG3 H 12.758 -22.917 0.699 1.00 . B B . 217 ARG HG3 1 1
19 34609 2 1 17 ARG HH11 H 10.553 -20.498 -2.576 1.00 . B B . 217 ARG HH11 1 1
19 34610 2 1 17 ARG HH12 H 9.666 -19.016 -2.433 1.00 . B B . 217 ARG HH12 1 1
19 34611 2 1 17 ARG HH21 H 10.280 -18.616 0.977 1.00 . B B . 217 ARG HH21 1 1
19 34612 2 1 17 ARG HH22 H 9.536 -17.933 -0.433 1.00 . B B . 217 ARG HH22 1 1
19 34613 2 1 17 ARG N N 13.947 -21.552 -2.763 1.00 . B B . 217 ARG N 1 1
19 34614 2 1 17 ARG NE N 11.184 -20.686 -0.123 1.00 . B B . 217 ARG NE 1 1
19 34615 2 1 17 ARG NH1 N 10.209 -19.741 -2.010 1.00 . B B . 217 ARG NH1 1 1
19 34616 2 1 17 ARG NH2 N 10.061 -18.669 -0.002 1.00 . B B . 217 ARG NH2 1 1
19 34617 2 1 17 ARG O O 16.127 -20.064 -2.553 1.00 . B B . 217 ARG O 1 1
19 34618 2 1 18 TRP C C 17.154 -17.965 0.855 1.00 . B B . 218 TRP C 1 1
19 34619 2 1 18 TRP CA C 16.764 -18.268 -0.576 1.00 . B B . 218 TRP CA 1 1
19 34620 2 1 18 TRP CB C 16.604 -16.961 -1.351 1.00 . B B . 218 TRP CB 1 1
19 34621 2 1 18 TRP CD1 C 14.260 -15.950 -1.406 1.00 . B B . 218 TRP CD1 1 1
19 34622 2 1 18 TRP CD2 C 15.521 -15.178 0.278 1.00 . B B . 218 TRP CD2 1 1
19 34623 2 1 18 TRP CE2 C 14.260 -14.553 0.337 1.00 . B B . 218 TRP CE2 1 1
19 34624 2 1 18 TRP CE3 C 16.475 -14.841 1.243 1.00 . B B . 218 TRP CE3 1 1
19 34625 2 1 18 TRP CG C 15.498 -16.073 -0.853 1.00 . B B . 218 TRP CG 1 1
19 34626 2 1 18 TRP CH2 C 14.883 -13.316 2.248 1.00 . B B . 218 TRP CH2 1 1
19 34627 2 1 18 TRP CZ2 C 13.931 -13.621 1.318 1.00 . B B . 218 TRP CZ2 1 1
19 34628 2 1 18 TRP CZ3 C 16.146 -13.916 2.216 1.00 . B B . 218 TRP CZ3 1 1
19 34629 2 1 18 TRP H H 14.896 -18.985 0.088 1.00 . B B . 218 TRP H 1 1
19 34630 2 1 18 TRP HA H 17.551 -18.845 -1.033 1.00 . B B . 218 TRP HA 1 1
19 34631 2 1 18 TRP HB2 H 17.530 -16.412 -1.300 1.00 . B B . 218 TRP HB2 1 1
19 34632 2 1 18 TRP HB3 H 16.395 -17.199 -2.381 1.00 . B B . 218 TRP HB3 1 1
19 34633 2 1 18 TRP HD1 H 13.928 -16.492 -2.279 1.00 . B B . 218 TRP HD1 1 1
19 34634 2 1 18 TRP HE1 H 12.598 -14.777 -0.906 1.00 . B B . 218 TRP HE1 1 1
19 34635 2 1 18 TRP HE3 H 17.456 -15.287 1.235 1.00 . B B . 218 TRP HE3 1 1
19 34636 2 1 18 TRP HH2 H 14.671 -12.597 3.026 1.00 . B B . 218 TRP HH2 1 1
19 34637 2 1 18 TRP HZ2 H 12.959 -13.152 1.354 1.00 . B B . 218 TRP HZ2 1 1
19 34638 2 1 18 TRP HZ3 H 16.873 -13.646 2.969 1.00 . B B . 218 TRP HZ3 1 1
19 34639 2 1 18 TRP N N 15.551 -19.058 -0.637 1.00 . B B . 218 TRP N 1 1
19 34640 2 1 18 TRP NE1 N 13.515 -15.039 -0.700 1.00 . B B . 218 TRP NE1 1 1
19 34641 2 1 18 TRP O O 16.323 -18.033 1.763 1.00 . B B . 218 TRP O 1 1
19 34642 2 1 19 ARG C C 19.992 -16.123 2.167 1.00 . B B . 219 ARG C 1 1
19 34643 2 1 19 ARG CA C 18.954 -17.211 2.326 1.00 . B B . 219 ARG CA 1 1
19 34644 2 1 19 ARG CB C 19.589 -18.429 3.004 1.00 . B B . 219 ARG CB 1 1
19 34645 2 1 19 ARG CD C 18.981 -20.848 3.228 1.00 . B B . 219 ARG CD 1 1
19 34646 2 1 19 ARG CG C 18.579 -19.424 3.531 1.00 . B B . 219 ARG CG 1 1
19 34647 2 1 19 ARG CZ C 20.471 -22.537 4.224 1.00 . B B . 219 ARG CZ 1 1
19 34648 2 1 19 ARG H H 18.986 -17.471 0.235 1.00 . B B . 219 ARG H 1 1
19 34649 2 1 19 ARG HA H 18.145 -16.842 2.938 1.00 . B B . 219 ARG HA 1 1
19 34650 2 1 19 ARG HB2 H 20.225 -18.934 2.291 1.00 . B B . 219 ARG HB2 1 1
19 34651 2 1 19 ARG HB3 H 20.191 -18.089 3.831 1.00 . B B . 219 ARG HB3 1 1
19 34652 2 1 19 ARG HD2 H 18.173 -21.496 3.517 1.00 . B B . 219 ARG HD2 1 1
19 34653 2 1 19 ARG HD3 H 19.140 -20.928 2.161 1.00 . B B . 219 ARG HD3 1 1
19 34654 2 1 19 ARG HE H 20.849 -20.568 4.147 1.00 . B B . 219 ARG HE 1 1
19 34655 2 1 19 ARG HG2 H 18.503 -19.308 4.602 1.00 . B B . 219 ARG HG2 1 1
19 34656 2 1 19 ARG HG3 H 17.621 -19.227 3.081 1.00 . B B . 219 ARG HG3 1 1
19 34657 2 1 19 ARG HH11 H 18.680 -23.251 3.582 1.00 . B B . 219 ARG HH11 1 1
19 34658 2 1 19 ARG HH12 H 19.769 -24.444 4.216 1.00 . B B . 219 ARG HH12 1 1
19 34659 2 1 19 ARG HH21 H 22.304 -22.148 5.003 1.00 . B B . 219 ARG HH21 1 1
19 34660 2 1 19 ARG HH22 H 21.830 -23.812 5.022 1.00 . B B . 219 ARG HH22 1 1
19 34661 2 1 19 ARG N N 18.409 -17.567 1.027 1.00 . B B . 219 ARG N 1 1
19 34662 2 1 19 ARG NE N 20.197 -21.266 3.919 1.00 . B B . 219 ARG NE 1 1
19 34663 2 1 19 ARG NH1 N 19.568 -23.486 3.991 1.00 . B B . 219 ARG NH1 1 1
19 34664 2 1 19 ARG NH2 N 21.624 -22.854 4.798 1.00 . B B . 219 ARG NH2 1 1
19 34665 2 1 19 ARG O O 20.658 -16.041 1.134 1.00 . B B . 219 ARG O 1 1
19 34666 2 1 20 LEU C C 22.294 -14.693 3.903 1.00 . B B . 220 LEU C 1 1
19 34667 2 1 20 LEU CA C 21.080 -14.202 3.139 1.00 . B B . 220 LEU CA 1 1
19 34668 2 1 20 LEU CB C 20.555 -12.904 3.752 1.00 . B B . 220 LEU CB 1 1
19 34669 2 1 20 LEU CD1 C 21.734 -11.380 2.146 1.00 . B B . 220 LEU CD1 1 1
19 34670 2 1 20 LEU CD2 C 20.925 -10.488 4.315 1.00 . B B . 220 LEU CD2 1 1
19 34671 2 1 20 LEU CG C 21.490 -11.701 3.603 1.00 . B B . 220 LEU CG 1 1
19 34672 2 1 20 LEU H H 19.474 -15.332 3.929 1.00 . B B . 220 LEU H 1 1
19 34673 2 1 20 LEU HA H 21.360 -14.030 2.112 1.00 . B B . 220 LEU HA 1 1
19 34674 2 1 20 LEU HB2 H 19.609 -12.665 3.293 1.00 . B B . 220 LEU HB2 1 1
19 34675 2 1 20 LEU HB3 H 20.394 -13.074 4.802 1.00 . B B . 220 LEU HB3 1 1
19 34676 2 1 20 LEU HD11 H 21.962 -12.287 1.609 1.00 . B B . 220 LEU HD11 1 1
19 34677 2 1 20 LEU HD12 H 22.568 -10.699 2.066 1.00 . B B . 220 LEU HD12 1 1
19 34678 2 1 20 LEU HD13 H 20.855 -10.921 1.725 1.00 . B B . 220 LEU HD13 1 1
19 34679 2 1 20 LEU HD21 H 19.924 -10.297 3.959 1.00 . B B . 220 LEU HD21 1 1
19 34680 2 1 20 LEU HD22 H 21.550 -9.631 4.109 1.00 . B B . 220 LEU HD22 1 1
19 34681 2 1 20 LEU HD23 H 20.902 -10.672 5.377 1.00 . B B . 220 LEU HD23 1 1
19 34682 2 1 20 LEU HG H 22.440 -11.938 4.047 1.00 . B B . 220 LEU HG 1 1
19 34683 2 1 20 LEU N N 20.081 -15.249 3.155 1.00 . B B . 220 LEU N 1 1
19 34684 2 1 20 LEU O O 22.167 -15.189 5.021 1.00 . B B . 220 LEU O 1 1
19 34685 2 1 21 VAL C C 25.719 -13.910 4.043 1.00 . B B . 221 VAL C 1 1
19 34686 2 1 21 VAL CA C 24.687 -15.020 3.913 1.00 . B B . 221 VAL CA 1 1
19 34687 2 1 21 VAL CB C 25.282 -16.158 3.054 1.00 . B B . 221 VAL CB 1 1
19 34688 2 1 21 VAL CG1 C 26.421 -16.842 3.781 1.00 . B B . 221 VAL CG1 1 1
19 34689 2 1 21 VAL CG2 C 24.216 -17.169 2.647 1.00 . B B . 221 VAL CG2 1 1
19 34690 2 1 21 VAL H H 23.515 -13.979 2.504 1.00 . B B . 221 VAL H 1 1
19 34691 2 1 21 VAL HA H 24.461 -15.414 4.893 1.00 . B B . 221 VAL HA 1 1
19 34692 2 1 21 VAL HB H 25.683 -15.714 2.154 1.00 . B B . 221 VAL HB 1 1
19 34693 2 1 21 VAL HG11 H 27.227 -16.141 3.926 1.00 . B B . 221 VAL HG11 1 1
19 34694 2 1 21 VAL HG12 H 26.772 -17.679 3.196 1.00 . B B . 221 VAL HG12 1 1
19 34695 2 1 21 VAL HG13 H 26.076 -17.196 4.745 1.00 . B B . 221 VAL HG13 1 1
19 34696 2 1 21 VAL HG21 H 24.684 -18.012 2.158 1.00 . B B . 221 VAL HG21 1 1
19 34697 2 1 21 VAL HG22 H 23.520 -16.701 1.968 1.00 . B B . 221 VAL HG22 1 1
19 34698 2 1 21 VAL HG23 H 23.688 -17.508 3.525 1.00 . B B . 221 VAL HG23 1 1
19 34699 2 1 21 VAL N N 23.463 -14.514 3.323 1.00 . B B . 221 VAL N 1 1
19 34700 2 1 21 VAL O O 25.949 -13.160 3.095 1.00 . B B . 221 VAL O 1 1
19 34701 2 1 22 HIS C C 28.654 -13.302 4.939 1.00 . B B . 222 HIS C 1 1
19 34702 2 1 22 HIS CA C 27.333 -12.773 5.468 1.00 . B B . 222 HIS CA 1 1
19 34703 2 1 22 HIS CB C 27.491 -12.490 6.966 1.00 . B B . 222 HIS CB 1 1
19 34704 2 1 22 HIS CD2 C 27.115 -9.946 7.326 1.00 . B B . 222 HIS CD2 1 1
19 34705 2 1 22 HIS CE1 C 29.144 -9.379 7.917 1.00 . B B . 222 HIS CE1 1 1
19 34706 2 1 22 HIS CG C 27.868 -11.070 7.298 1.00 . B B . 222 HIS CG 1 1
19 34707 2 1 22 HIS H H 26.012 -14.355 5.971 1.00 . B B . 222 HIS H 1 1
19 34708 2 1 22 HIS HA H 27.070 -11.866 4.948 1.00 . B B . 222 HIS HA 1 1
19 34709 2 1 22 HIS HB2 H 26.571 -12.736 7.480 1.00 . B B . 222 HIS HB2 1 1
19 34710 2 1 22 HIS HB3 H 28.278 -13.128 7.348 1.00 . B B . 222 HIS HB3 1 1
19 34711 2 1 22 HIS HD1 H 29.925 -11.267 7.779 1.00 . B B . 222 HIS HD1 1 1
19 34712 2 1 22 HIS HD2 H 26.064 -9.878 7.090 1.00 . B B . 222 HIS HD2 1 1
19 34713 2 1 22 HIS HE1 H 30.000 -8.797 8.225 1.00 . B B . 222 HIS HE1 1 1
19 34714 2 1 22 HIS HE2 H 27.618 -8.028 8.011 1.00 . B B . 222 HIS HE2 1 1
19 34715 2 1 22 HIS N N 26.296 -13.773 5.235 1.00 . B B . 222 HIS N 1 1
19 34716 2 1 22 HIS ND1 N 29.141 -10.682 7.679 1.00 . B B . 222 HIS ND1 1 1
19 34717 2 1 22 HIS NE2 N 27.931 -8.912 7.713 1.00 . B B . 222 HIS NE2 1 1
19 34718 2 1 22 HIS O O 28.747 -14.462 4.550 1.00 . B B . 222 HIS O 1 1
19 34719 2 1 23 ASP C C 31.506 -14.096 5.314 1.00 . B B . 223 ASP C 1 1
19 34720 2 1 23 ASP CA C 31.020 -12.867 4.547 1.00 . B B . 223 ASP CA 1 1
19 34721 2 1 23 ASP CB C 32.002 -11.713 4.752 1.00 . B B . 223 ASP CB 1 1
19 34722 2 1 23 ASP CG C 33.434 -12.084 4.413 1.00 . B B . 223 ASP CG 1 1
19 34723 2 1 23 ASP H H 29.516 -11.532 5.231 1.00 . B B . 223 ASP H 1 1
19 34724 2 1 23 ASP HA H 30.976 -13.107 3.495 1.00 . B B . 223 ASP HA 1 1
19 34725 2 1 23 ASP HB2 H 31.713 -10.895 4.118 1.00 . B B . 223 ASP HB2 1 1
19 34726 2 1 23 ASP HB3 H 31.965 -11.397 5.784 1.00 . B B . 223 ASP HB3 1 1
19 34727 2 1 23 ASP N N 29.677 -12.465 4.974 1.00 . B B . 223 ASP N 1 1
19 34728 2 1 23 ASP O O 32.198 -14.949 4.768 1.00 . B B . 223 ASP O 1 1
19 34729 2 1 23 ASP OD1 O 34.229 -12.319 5.349 1.00 . B B . 223 ASP OD1 1 1
19 34730 2 1 23 ASP OD2 O 33.775 -12.118 3.216 1.00 . B B . 223 ASP OD2 1 1
19 34731 2 1 24 ASN C C 30.930 -16.597 6.947 1.00 . B B . 224 ASN C 1 1
19 34732 2 1 24 ASN CA C 31.522 -15.287 7.445 1.00 . B B . 224 ASN CA 1 1
19 34733 2 1 24 ASN CB C 31.004 -15.062 8.864 1.00 . B B . 224 ASN CB 1 1
19 34734 2 1 24 ASN CG C 31.011 -13.609 9.281 1.00 . B B . 224 ASN CG 1 1
19 34735 2 1 24 ASN H H 30.582 -13.456 6.956 1.00 . B B . 224 ASN H 1 1
19 34736 2 1 24 ASN HA H 32.598 -15.345 7.454 1.00 . B B . 224 ASN HA 1 1
19 34737 2 1 24 ASN HB2 H 29.992 -15.427 8.929 1.00 . B B . 224 ASN HB2 1 1
19 34738 2 1 24 ASN HB3 H 31.623 -15.615 9.555 1.00 . B B . 224 ASN HB3 1 1
19 34739 2 1 24 ASN HD21 H 29.305 -13.892 10.252 1.00 . B B . 224 ASN HD21 1 1
19 34740 2 1 24 ASN HD22 H 29.968 -12.294 10.322 1.00 . B B . 224 ASN HD22 1 1
19 34741 2 1 24 ASN N N 31.111 -14.182 6.579 1.00 . B B . 224 ASN N 1 1
19 34742 2 1 24 ASN ND2 N 29.993 -13.220 10.021 1.00 . B B . 224 ASN ND2 1 1
19 34743 2 1 24 ASN O O 31.524 -17.666 7.081 1.00 . B B . 224 ASN O 1 1
19 34744 2 1 24 ASN OD1 O 31.885 -12.835 8.909 1.00 . B B . 224 ASN OD1 1 1
19 34745 2 1 25 GLY C C 27.838 -18.035 6.716 1.00 . B B . 225 GLY C 1 1
19 34746 2 1 25 GLY CA C 29.043 -17.659 5.878 1.00 . B B . 225 GLY CA 1 1
19 34747 2 1 25 GLY H H 29.316 -15.607 6.332 1.00 . B B . 225 GLY H 1 1
19 34748 2 1 25 GLY HA2 H 28.715 -17.445 4.878 1.00 . B B . 225 GLY HA2 1 1
19 34749 2 1 25 GLY HA3 H 29.725 -18.495 5.853 1.00 . B B . 225 GLY HA3 1 1
19 34750 2 1 25 GLY N N 29.734 -16.494 6.393 1.00 . B B . 225 GLY N 1 1
19 34751 2 1 25 GLY O O 27.248 -19.096 6.534 1.00 . B B . 225 GLY O 1 1
19 34752 2 1 26 ASN C C 25.029 -16.919 7.863 1.00 . B B . 226 ASN C 1 1
19 34753 2 1 26 ASN CA C 26.321 -17.385 8.502 1.00 . B B . 226 ASN CA 1 1
19 34754 2 1 26 ASN CB C 26.513 -16.705 9.864 1.00 . B B . 226 ASN CB 1 1
19 34755 2 1 26 ASN CG C 27.181 -15.358 9.777 1.00 . B B . 226 ASN CG 1 1
19 34756 2 1 26 ASN H H 27.929 -16.294 7.671 1.00 . B B . 226 ASN H 1 1
19 34757 2 1 26 ASN HA H 26.251 -18.451 8.658 1.00 . B B . 226 ASN HA 1 1
19 34758 2 1 26 ASN HB2 H 25.541 -16.533 10.292 1.00 . B B . 226 ASN HB2 1 1
19 34759 2 1 26 ASN HB3 H 27.091 -17.344 10.513 1.00 . B B . 226 ASN HB3 1 1
19 34760 2 1 26 ASN HD21 H 26.075 -14.907 8.201 1.00 . B B . 226 ASN HD21 1 1
19 34761 2 1 26 ASN HD22 H 27.204 -13.703 8.719 1.00 . B B . 226 ASN HD22 1 1
19 34762 2 1 26 ASN N N 27.467 -17.153 7.629 1.00 . B B . 226 ASN N 1 1
19 34763 2 1 26 ASN ND2 N 26.783 -14.576 8.805 1.00 . B B . 226 ASN ND2 1 1
19 34764 2 1 26 ASN O O 25.004 -15.898 7.167 1.00 . B B . 226 ASN O 1 1
19 34765 2 1 26 ASN OD1 O 28.020 -15.008 10.597 1.00 . B B . 226 ASN OD1 1 1
19 34766 2 1 27 ILE C C 22.061 -16.188 8.417 1.00 . B B . 227 ILE C 1 1
19 34767 2 1 27 ILE CA C 22.647 -17.324 7.599 1.00 . B B . 227 ILE CA 1 1
19 34768 2 1 27 ILE CB C 21.692 -18.538 7.615 1.00 . B B . 227 ILE CB 1 1
19 34769 2 1 27 ILE CD1 C 22.623 -19.391 5.384 1.00 . B B . 227 ILE CD1 1 1
19 34770 2 1 27 ILE CG1 C 22.292 -19.710 6.829 1.00 . B B . 227 ILE CG1 1 1
19 34771 2 1 27 ILE CG2 C 20.322 -18.161 7.057 1.00 . B B . 227 ILE CG2 1 1
19 34772 2 1 27 ILE H H 24.059 -18.460 8.678 1.00 . B B . 227 ILE H 1 1
19 34773 2 1 27 ILE HA H 22.759 -16.992 6.577 1.00 . B B . 227 ILE HA 1 1
19 34774 2 1 27 ILE HB H 21.557 -18.839 8.643 1.00 . B B . 227 ILE HB 1 1
19 34775 2 1 27 ILE HD11 H 23.343 -18.588 5.347 1.00 . B B . 227 ILE HD11 1 1
19 34776 2 1 27 ILE HD12 H 21.723 -19.091 4.866 1.00 . B B . 227 ILE HD12 1 1
19 34777 2 1 27 ILE HD13 H 23.035 -20.267 4.908 1.00 . B B . 227 ILE HD13 1 1
19 34778 2 1 27 ILE HG12 H 23.201 -20.029 7.311 1.00 . B B . 227 ILE HG12 1 1
19 34779 2 1 27 ILE HG13 H 21.589 -20.528 6.830 1.00 . B B . 227 ILE HG13 1 1
19 34780 2 1 27 ILE HG21 H 19.845 -17.454 7.718 1.00 . B B . 227 ILE HG21 1 1
19 34781 2 1 27 ILE HG22 H 19.711 -19.048 6.975 1.00 . B B . 227 ILE HG22 1 1
19 34782 2 1 27 ILE HG23 H 20.442 -17.715 6.080 1.00 . B B . 227 ILE HG23 1 1
19 34783 2 1 27 ILE N N 23.964 -17.667 8.111 1.00 . B B . 227 ILE N 1 1
19 34784 2 1 27 ILE O O 21.960 -16.270 9.640 1.00 . B B . 227 ILE O 1 1
19 34785 2 1 28 LEU C C 19.743 -13.891 8.289 1.00 . B B . 228 LEU C 1 1
19 34786 2 1 28 LEU CA C 21.257 -13.897 8.374 1.00 . B B . 228 LEU CA 1 1
19 34787 2 1 28 LEU CB C 21.820 -12.692 7.646 1.00 . B B . 228 LEU CB 1 1
19 34788 2 1 28 LEU CD1 C 23.742 -11.726 6.421 1.00 . B B . 228 LEU CD1 1 1
19 34789 2 1 28 LEU CD2 C 24.011 -12.365 8.825 1.00 . B B . 228 LEU CD2 1 1
19 34790 2 1 28 LEU CG C 23.336 -12.696 7.503 1.00 . B B . 228 LEU CG 1 1
19 34791 2 1 28 LEU H H 21.929 -15.086 6.767 1.00 . B B . 228 LEU H 1 1
19 34792 2 1 28 LEU HA H 21.569 -13.882 9.406 1.00 . B B . 228 LEU HA 1 1
19 34793 2 1 28 LEU HB2 H 21.386 -12.657 6.658 1.00 . B B . 228 LEU HB2 1 1
19 34794 2 1 28 LEU HB3 H 21.533 -11.801 8.183 1.00 . B B . 228 LEU HB3 1 1
19 34795 2 1 28 LEU HD11 H 24.805 -11.550 6.464 1.00 . B B . 228 LEU HD11 1 1
19 34796 2 1 28 LEU HD12 H 23.209 -10.797 6.549 1.00 . B B . 228 LEU HD12 1 1
19 34797 2 1 28 LEU HD13 H 23.487 -12.159 5.463 1.00 . B B . 228 LEU HD13 1 1
19 34798 2 1 28 LEU HD21 H 23.695 -11.387 9.161 1.00 . B B . 228 LEU HD21 1 1
19 34799 2 1 28 LEU HD22 H 25.080 -12.372 8.691 1.00 . B B . 228 LEU HD22 1 1
19 34800 2 1 28 LEU HD23 H 23.739 -13.107 9.563 1.00 . B B . 228 LEU HD23 1 1
19 34801 2 1 28 LEU HG H 23.660 -13.680 7.200 1.00 . B B . 228 LEU HG 1 1
19 34802 2 1 28 LEU N N 21.785 -15.092 7.740 1.00 . B B . 228 LEU N 1 1
19 34803 2 1 28 LEU O O 19.051 -13.531 9.238 1.00 . B B . 228 LEU O 1 1
19 34804 2 1 29 ALA C C 17.504 -15.408 5.844 1.00 . B B . 229 ALA C 1 1
19 34805 2 1 29 ALA CA C 17.820 -14.323 6.863 1.00 . B B . 229 ALA CA 1 1
19 34806 2 1 29 ALA CB C 17.288 -12.982 6.382 1.00 . B B . 229 ALA CB 1 1
19 34807 2 1 29 ALA H H 19.876 -14.364 6.360 1.00 . B B . 229 ALA H 1 1
19 34808 2 1 29 ALA HA H 17.331 -14.568 7.795 1.00 . B B . 229 ALA HA 1 1
19 34809 2 1 29 ALA HB1 H 16.233 -13.068 6.163 1.00 . B B . 229 ALA HB1 1 1
19 34810 2 1 29 ALA HB2 H 17.818 -12.682 5.490 1.00 . B B . 229 ALA HB2 1 1
19 34811 2 1 29 ALA HB3 H 17.435 -12.239 7.153 1.00 . B B . 229 ALA HB3 1 1
19 34812 2 1 29 ALA N N 19.253 -14.237 7.107 1.00 . B B . 229 ALA N 1 1
19 34813 2 1 29 ALA O O 18.378 -15.842 5.096 1.00 . B B . 229 ALA O 1 1
19 34814 2 1 30 ASP C C 14.395 -16.444 4.403 1.00 . B B . 230 ASP C 1 1
19 34815 2 1 30 ASP CA C 15.759 -16.871 4.933 1.00 . B B . 230 ASP CA 1 1
19 34816 2 1 30 ASP CB C 15.656 -18.209 5.684 1.00 . B B . 230 ASP CB 1 1
19 34817 2 1 30 ASP CG C 15.161 -19.378 4.828 1.00 . B B . 230 ASP CG 1 1
19 34818 2 1 30 ASP H H 15.629 -15.461 6.498 1.00 . B B . 230 ASP H 1 1
19 34819 2 1 30 ASP HA H 16.450 -16.968 4.110 1.00 . B B . 230 ASP HA 1 1
19 34820 2 1 30 ASP HB2 H 16.636 -18.465 6.063 1.00 . B B . 230 ASP HB2 1 1
19 34821 2 1 30 ASP HB3 H 14.982 -18.083 6.520 1.00 . B B . 230 ASP HB3 1 1
19 34822 2 1 30 ASP N N 16.253 -15.840 5.840 1.00 . B B . 230 ASP N 1 1
19 34823 2 1 30 ASP O O 13.774 -15.550 4.964 1.00 . B B . 230 ASP O 1 1
19 34824 2 1 30 ASP OD1 O 13.979 -19.378 4.415 1.00 . B B . 230 ASP OD1 1 1
19 34825 2 1 30 ASP OD2 O 15.952 -20.311 4.584 1.00 . B B . 230 ASP OD2 1 1
19 34826 2 1 31 SER C C 11.518 -16.995 3.601 1.00 . B B . 231 SER C 1 1
19 34827 2 1 31 SER CA C 12.706 -16.709 2.658 1.00 . B B . 231 SER CA 1 1
19 34828 2 1 31 SER CB C 12.579 -17.531 1.387 1.00 . B B . 231 SER CB 1 1
19 34829 2 1 31 SER H H 14.588 -17.659 2.843 1.00 . B B . 231 SER H 1 1
19 34830 2 1 31 SER HA H 12.694 -15.658 2.385 1.00 . B B . 231 SER HA 1 1
19 34831 2 1 31 SER HB2 H 11.619 -17.340 0.933 1.00 . B B . 231 SER HB2 1 1
19 34832 2 1 31 SER HB3 H 13.360 -17.244 0.698 1.00 . B B . 231 SER HB3 1 1
19 34833 2 1 31 SER HG H 13.147 -19.046 2.515 1.00 . B B . 231 SER HG 1 1
19 34834 2 1 31 SER N N 13.995 -17.007 3.277 1.00 . B B . 231 SER N 1 1
19 34835 2 1 31 SER O O 10.490 -16.325 3.530 1.00 . B B . 231 SER O 1 1
19 34836 2 1 31 SER OG O 12.700 -18.921 1.658 1.00 . B B . 231 SER OG 1 1
19 34837 2 1 32 GLY C C 9.523 -19.333 4.736 1.00 . B B . 232 GLY C 1 1
19 34838 2 1 32 GLY CA C 10.574 -18.416 5.338 1.00 . B B . 232 GLY CA 1 1
19 34839 2 1 32 GLY H H 12.419 -18.630 4.321 1.00 . B B . 232 GLY H 1 1
19 34840 2 1 32 GLY HA2 H 11.023 -18.911 6.184 1.00 . B B . 232 GLY HA2 1 1
19 34841 2 1 32 GLY HA3 H 10.090 -17.509 5.677 1.00 . B B . 232 GLY HA3 1 1
19 34842 2 1 32 GLY N N 11.621 -18.062 4.389 1.00 . B B . 232 GLY N 1 1
19 34843 2 1 32 GLY O O 9.208 -20.391 5.286 1.00 . B B . 232 GLY O 1 1
19 34844 2 1 33 GLU C C 8.583 -20.667 1.895 1.00 . B B . 233 GLU C 1 1
19 34845 2 1 33 GLU CA C 7.971 -19.657 2.861 1.00 . B B . 233 GLU CA 1 1
19 34846 2 1 33 GLU CB C 7.090 -18.668 2.097 1.00 . B B . 233 GLU CB 1 1
19 34847 2 1 33 GLU CD C 5.261 -18.592 3.831 1.00 . B B . 233 GLU CD 1 1
19 34848 2 1 33 GLU CG C 6.245 -17.790 3.000 1.00 . B B . 233 GLU CG 1 1
19 34849 2 1 33 GLU H H 9.380 -18.102 3.201 1.00 . B B . 233 GLU H 1 1
19 34850 2 1 33 GLU HA H 7.369 -20.184 3.584 1.00 . B B . 233 GLU HA 1 1
19 34851 2 1 33 GLU HB2 H 7.726 -18.025 1.500 1.00 . B B . 233 GLU HB2 1 1
19 34852 2 1 33 GLU HB3 H 6.429 -19.218 1.444 1.00 . B B . 233 GLU HB3 1 1
19 34853 2 1 33 GLU HG2 H 6.899 -17.248 3.667 1.00 . B B . 233 GLU HG2 1 1
19 34854 2 1 33 GLU HG3 H 5.695 -17.089 2.390 1.00 . B B . 233 GLU HG3 1 1
19 34855 2 1 33 GLU N N 9.018 -18.927 3.587 1.00 . B B . 233 GLU N 1 1
19 34856 2 1 33 GLU O O 9.754 -21.017 2.032 1.00 . B B . 233 GLU O 1 1
19 34857 2 1 33 GLU OE1 O 4.170 -18.911 3.315 1.00 . B B . 233 GLU OE1 1 1
19 34858 2 1 33 GLU OE2 O 5.577 -18.916 4.995 1.00 . B B . 233 GLU OE2 1 1
19 34859 2 1 34 GLY C C 7.373 -22.295 -1.206 1.00 . B B . 234 GLY C 1 1
19 34860 2 1 34 GLY CA C 8.286 -22.142 -0.008 1.00 . B B . 234 GLY CA 1 1
19 34861 2 1 34 GLY H H 6.799 -21.054 1.049 1.00 . B B . 234 GLY H 1 1
19 34862 2 1 34 GLY HA2 H 9.203 -21.738 -0.359 1.00 . B B . 234 GLY HA2 1 1
19 34863 2 1 34 GLY HA3 H 8.483 -23.107 0.423 1.00 . B B . 234 GLY HA3 1 1
19 34864 2 1 34 GLY N N 7.764 -21.235 1.005 1.00 . B B . 234 GLY N 1 1
19 34865 2 1 34 GLY O O 6.165 -22.451 -1.046 1.00 . B B . 234 GLY O 1 1
19 34866 2 1 35 TYR C C 7.943 -23.090 -4.706 1.00 . B B . 235 TYR C 1 1
19 34867 2 1 35 TYR CA C 7.169 -22.318 -3.647 1.00 . B B . 235 TYR CA 1 1
19 34868 2 1 35 TYR CB C 6.801 -20.922 -4.162 1.00 . B B . 235 TYR CB 1 1
19 34869 2 1 35 TYR CD1 C 4.510 -20.278 -3.326 1.00 . B B . 235 TYR CD1 1 1
19 34870 2 1 35 TYR CD2 C 6.404 -19.308 -2.251 1.00 . B B . 235 TYR CD2 1 1
19 34871 2 1 35 TYR CE1 C 3.666 -19.589 -2.476 1.00 . B B . 235 TYR CE1 1 1
19 34872 2 1 35 TYR CE2 C 5.566 -18.614 -1.395 1.00 . B B . 235 TYR CE2 1 1
19 34873 2 1 35 TYR CG C 5.889 -20.151 -3.230 1.00 . B B . 235 TYR CG 1 1
19 34874 2 1 35 TYR CZ C 4.198 -18.759 -1.511 1.00 . B B . 235 TYR CZ 1 1
19 34875 2 1 35 TYR H H 8.937 -22.204 -2.490 1.00 . B B . 235 TYR H 1 1
19 34876 2 1 35 TYR HA H 6.261 -22.860 -3.422 1.00 . B B . 235 TYR HA 1 1
19 34877 2 1 35 TYR HB2 H 7.703 -20.346 -4.296 1.00 . B B . 235 TYR HB2 1 1
19 34878 2 1 35 TYR HB3 H 6.298 -21.019 -5.116 1.00 . B B . 235 TYR HB3 1 1
19 34879 2 1 35 TYR HD1 H 4.097 -20.928 -4.082 1.00 . B B . 235 TYR HD1 1 1
19 34880 2 1 35 TYR HD2 H 7.473 -19.197 -2.163 1.00 . B B . 235 TYR HD2 1 1
19 34881 2 1 35 TYR HE1 H 2.597 -19.705 -2.568 1.00 . B B . 235 TYR HE1 1 1
19 34882 2 1 35 TYR HE2 H 5.986 -17.967 -0.638 1.00 . B B . 235 TYR HE2 1 1
19 34883 2 1 35 TYR HH H 3.629 -17.152 -0.615 1.00 . B B . 235 TYR HH 1 1
19 34884 2 1 35 TYR N N 7.952 -22.232 -2.418 1.00 . B B . 235 TYR N 1 1
19 34885 2 1 35 TYR O O 9.131 -23.358 -4.531 1.00 . B B . 235 TYR O 1 1
19 34886 2 1 35 TYR OH O 3.361 -18.074 -0.659 1.00 . B B . 235 TYR OH 1 1
19 34887 2 1 36 ALA C C 8.490 -23.378 -8.044 1.00 . B B . 236 ALA C 1 1
19 34888 2 1 36 ALA CA C 7.871 -24.177 -6.897 1.00 . B B . 236 ALA CA 1 1
19 34889 2 1 36 ALA CB C 6.815 -25.124 -7.442 1.00 . B B . 236 ALA CB 1 1
19 34890 2 1 36 ALA H H 6.386 -23.003 -5.950 1.00 . B B . 236 ALA H 1 1
19 34891 2 1 36 ALA HA H 8.645 -24.783 -6.449 1.00 . B B . 236 ALA HA 1 1
19 34892 2 1 36 ALA HB1 H 6.351 -25.653 -6.625 1.00 . B B . 236 ALA HB1 1 1
19 34893 2 1 36 ALA HB2 H 7.281 -25.831 -8.113 1.00 . B B . 236 ALA HB2 1 1
19 34894 2 1 36 ALA HB3 H 6.067 -24.557 -7.977 1.00 . B B . 236 ALA HB3 1 1
19 34895 2 1 36 ALA N N 7.293 -23.354 -5.833 1.00 . B B . 236 ALA N 1 1
19 34896 2 1 36 ALA O O 8.779 -23.946 -9.097 1.00 . B B . 236 ALA O 1 1
19 34897 2 1 37 SER C C 10.405 -20.401 -8.460 1.00 . B B . 237 SER C 1 1
19 34898 2 1 37 SER CA C 9.265 -21.278 -8.958 1.00 . B B . 237 SER CA 1 1
19 34899 2 1 37 SER CB C 8.218 -20.391 -9.606 1.00 . B B . 237 SER CB 1 1
19 34900 2 1 37 SER H H 8.457 -21.658 -7.020 1.00 . B B . 237 SER H 1 1
19 34901 2 1 37 SER HA H 9.653 -21.957 -9.699 1.00 . B B . 237 SER HA 1 1
19 34902 2 1 37 SER HB2 H 8.010 -19.557 -8.958 1.00 . B B . 237 SER HB2 1 1
19 34903 2 1 37 SER HB3 H 8.605 -20.022 -10.545 1.00 . B B . 237 SER HB3 1 1
19 34904 2 1 37 SER HG H 7.243 -22.013 -10.119 1.00 . B B . 237 SER HG 1 1
19 34905 2 1 37 SER N N 8.679 -22.077 -7.877 1.00 . B B . 237 SER N 1 1
19 34906 2 1 37 SER O O 10.285 -19.724 -7.431 1.00 . B B . 237 SER O 1 1
19 34907 2 1 37 SER OG O 7.023 -21.109 -9.862 1.00 . B B . 237 SER OG 1 1
19 34908 2 1 38 LYS C C 12.326 -18.106 -8.862 1.00 . B B . 238 LYS C 1 1
19 34909 2 1 38 LYS CA C 12.658 -19.591 -8.883 1.00 . B B . 238 LYS CA 1 1
19 34910 2 1 38 LYS CB C 13.798 -19.864 -9.861 1.00 . B B . 238 LYS CB 1 1
19 34911 2 1 38 LYS CD C 14.668 -19.784 -12.217 1.00 . B B . 238 LYS CD 1 1
19 34912 2 1 38 LYS CE C 16.004 -19.267 -11.714 1.00 . B B . 238 LYS CE 1 1
19 34913 2 1 38 LYS CG C 13.543 -19.377 -11.282 1.00 . B B . 238 LYS CG 1 1
19 34914 2 1 38 LYS H H 11.518 -20.949 -10.033 1.00 . B B . 238 LYS H 1 1
19 34915 2 1 38 LYS HA H 12.968 -19.889 -7.896 1.00 . B B . 238 LYS HA 1 1
19 34916 2 1 38 LYS HB2 H 14.688 -19.380 -9.490 1.00 . B B . 238 LYS HB2 1 1
19 34917 2 1 38 LYS HB3 H 13.973 -20.927 -9.901 1.00 . B B . 238 LYS HB3 1 1
19 34918 2 1 38 LYS HD2 H 14.706 -20.861 -12.267 1.00 . B B . 238 LYS HD2 1 1
19 34919 2 1 38 LYS HD3 H 14.479 -19.378 -13.198 1.00 . B B . 238 LYS HD3 1 1
19 34920 2 1 38 LYS HE2 H 15.920 -18.206 -11.543 1.00 . B B . 238 LYS HE2 1 1
19 34921 2 1 38 LYS HE3 H 16.228 -19.764 -10.779 1.00 . B B . 238 LYS HE3 1 1
19 34922 2 1 38 LYS HG2 H 12.613 -19.795 -11.639 1.00 . B B . 238 LYS HG2 1 1
19 34923 2 1 38 LYS HG3 H 13.471 -18.298 -11.276 1.00 . B B . 238 LYS HG3 1 1
19 34924 2 1 38 LYS HZ1 H 17.309 -20.541 -12.729 1.00 . B B . 238 LYS HZ1 1 1
19 34925 2 1 38 LYS HZ2 H 17.975 -19.028 -12.350 1.00 . B B . 238 LYS HZ2 1 1
19 34926 2 1 38 LYS HZ3 H 16.858 -19.172 -13.614 1.00 . B B . 238 LYS HZ3 1 1
19 34927 2 1 38 LYS N N 11.490 -20.381 -9.226 1.00 . B B . 238 LYS N 1 1
19 34928 2 1 38 LYS NZ N 17.112 -19.521 -12.668 1.00 . B B . 238 LYS NZ 1 1
19 34929 2 1 38 LYS O O 12.788 -17.373 -7.991 1.00 . B B . 238 LYS O 1 1
19 34930 2 1 39 GLN C C 10.463 -15.818 -8.628 1.00 . B B . 239 GLN C 1 1
19 34931 2 1 39 GLN CA C 11.111 -16.281 -9.922 1.00 . B B . 239 GLN CA 1 1
19 34932 2 1 39 GLN CB C 10.162 -16.089 -11.101 1.00 . B B . 239 GLN CB 1 1
19 34933 2 1 39 GLN CD C 8.695 -14.494 -12.408 1.00 . B B . 239 GLN CD 1 1
19 34934 2 1 39 GLN CG C 9.550 -14.700 -11.173 1.00 . B B . 239 GLN CG 1 1
19 34935 2 1 39 GLN H H 11.135 -18.327 -10.452 1.00 . B B . 239 GLN H 1 1
19 34936 2 1 39 GLN HA H 12.001 -15.694 -10.089 1.00 . B B . 239 GLN HA 1 1
19 34937 2 1 39 GLN HB2 H 10.705 -16.268 -12.020 1.00 . B B . 239 GLN HB2 1 1
19 34938 2 1 39 GLN HB3 H 9.366 -16.809 -11.020 1.00 . B B . 239 GLN HB3 1 1
19 34939 2 1 39 GLN HE21 H 8.269 -16.433 -12.495 1.00 . B B . 239 GLN HE21 1 1
19 34940 2 1 39 GLN HE22 H 7.561 -15.450 -13.727 1.00 . B B . 239 GLN HE22 1 1
19 34941 2 1 39 GLN HG2 H 8.932 -14.545 -10.302 1.00 . B B . 239 GLN HG2 1 1
19 34942 2 1 39 GLN HG3 H 10.346 -13.970 -11.181 1.00 . B B . 239 GLN HG3 1 1
19 34943 2 1 39 GLN N N 11.510 -17.676 -9.821 1.00 . B B . 239 GLN N 1 1
19 34944 2 1 39 GLN NE2 N 8.117 -15.568 -12.927 1.00 . B B . 239 GLN NE2 1 1
19 34945 2 1 39 GLN O O 10.825 -14.774 -8.088 1.00 . B B . 239 GLN O 1 1
19 34946 2 1 39 GLN OE1 O 8.562 -13.376 -12.900 1.00 . B B . 239 GLN OE1 1 1
19 34947 2 1 40 LYS C C 9.881 -16.139 -5.720 1.00 . B B . 240 LYS C 1 1
19 34948 2 1 40 LYS CA C 8.885 -16.344 -6.852 1.00 . B B . 240 LYS CA 1 1
19 34949 2 1 40 LYS CB C 7.911 -17.473 -6.499 1.00 . B B . 240 LYS CB 1 1
19 34950 2 1 40 LYS CD C 5.892 -16.414 -5.316 1.00 . B B . 240 LYS CD 1 1
19 34951 2 1 40 LYS CE C 6.195 -14.945 -5.573 1.00 . B B . 240 LYS CE 1 1
19 34952 2 1 40 LYS CG C 7.141 -17.289 -5.187 1.00 . B B . 240 LYS CG 1 1
19 34953 2 1 40 LYS H H 9.427 -17.522 -8.519 1.00 . B B . 240 LYS H 1 1
19 34954 2 1 40 LYS HA H 8.340 -15.432 -7.007 1.00 . B B . 240 LYS HA 1 1
19 34955 2 1 40 LYS HB2 H 7.191 -17.563 -7.296 1.00 . B B . 240 LYS HB2 1 1
19 34956 2 1 40 LYS HB3 H 8.469 -18.395 -6.432 1.00 . B B . 240 LYS HB3 1 1
19 34957 2 1 40 LYS HD2 H 5.294 -16.787 -6.131 1.00 . B B . 240 LYS HD2 1 1
19 34958 2 1 40 LYS HD3 H 5.327 -16.494 -4.398 1.00 . B B . 240 LYS HD3 1 1
19 34959 2 1 40 LYS HE2 H 6.810 -14.571 -4.769 1.00 . B B . 240 LYS HE2 1 1
19 34960 2 1 40 LYS HE3 H 6.725 -14.853 -6.506 1.00 . B B . 240 LYS HE3 1 1
19 34961 2 1 40 LYS HG2 H 6.838 -18.260 -4.835 1.00 . B B . 240 LYS HG2 1 1
19 34962 2 1 40 LYS HG3 H 7.808 -16.842 -4.459 1.00 . B B . 240 LYS HG3 1 1
19 34963 2 1 40 LYS HZ1 H 4.406 -14.234 -4.765 1.00 . B B . 240 LYS HZ1 1 1
19 34964 2 1 40 LYS HZ2 H 4.360 -14.463 -6.436 1.00 . B B . 240 LYS HZ2 1 1
19 34965 2 1 40 LYS HZ3 H 5.176 -13.133 -5.790 1.00 . B B . 240 LYS HZ3 1 1
19 34966 2 1 40 LYS N N 9.588 -16.657 -8.086 1.00 . B B . 240 LYS N 1 1
19 34967 2 1 40 LYS NZ N 4.949 -14.139 -5.646 1.00 . B B . 240 LYS NZ 1 1
19 34968 2 1 40 LYS O O 9.700 -15.264 -4.871 1.00 . B B . 240 LYS O 1 1
19 34969 2 1 41 ALA C C 12.615 -15.462 -4.770 1.00 . B B . 241 ALA C 1 1
19 34970 2 1 41 ALA CA C 11.971 -16.840 -4.703 1.00 . B B . 241 ALA CA 1 1
19 34971 2 1 41 ALA CB C 13.016 -17.935 -4.878 1.00 . B B . 241 ALA CB 1 1
19 34972 2 1 41 ALA H H 10.982 -17.680 -6.379 1.00 . B B . 241 ALA H 1 1
19 34973 2 1 41 ALA HA H 11.515 -16.957 -3.738 1.00 . B B . 241 ALA HA 1 1
19 34974 2 1 41 ALA HB1 H 12.526 -18.896 -4.957 1.00 . B B . 241 ALA HB1 1 1
19 34975 2 1 41 ALA HB2 H 13.677 -17.940 -4.025 1.00 . B B . 241 ALA HB2 1 1
19 34976 2 1 41 ALA HB3 H 13.588 -17.750 -5.775 1.00 . B B . 241 ALA HB3 1 1
19 34977 2 1 41 ALA N N 10.924 -16.963 -5.705 1.00 . B B . 241 ALA N 1 1
19 34978 2 1 41 ALA O O 12.731 -14.764 -3.761 1.00 . B B . 241 ALA O 1 1
19 34979 2 1 42 LYS C C 12.650 -12.616 -5.788 1.00 . B B . 242 LYS C 1 1
19 34980 2 1 42 LYS CA C 13.580 -13.746 -6.186 1.00 . B B . 242 LYS CA 1 1
19 34981 2 1 42 LYS CB C 13.987 -13.582 -7.637 1.00 . B B . 242 LYS CB 1 1
19 34982 2 1 42 LYS CD C 15.464 -14.474 -9.479 1.00 . B B . 242 LYS CD 1 1
19 34983 2 1 42 LYS CE C 14.548 -13.932 -10.579 1.00 . B B . 242 LYS CE 1 1
19 34984 2 1 42 LYS CG C 14.728 -14.780 -8.177 1.00 . B B . 242 LYS CG 1 1
19 34985 2 1 42 LYS H H 12.759 -15.608 -6.755 1.00 . B B . 242 LYS H 1 1
19 34986 2 1 42 LYS HA H 14.462 -13.707 -5.566 1.00 . B B . 242 LYS HA 1 1
19 34987 2 1 42 LYS HB2 H 13.097 -13.434 -8.229 1.00 . B B . 242 LYS HB2 1 1
19 34988 2 1 42 LYS HB3 H 14.621 -12.716 -7.728 1.00 . B B . 242 LYS HB3 1 1
19 34989 2 1 42 LYS HD2 H 16.221 -13.733 -9.273 1.00 . B B . 242 LYS HD2 1 1
19 34990 2 1 42 LYS HD3 H 15.937 -15.379 -9.831 1.00 . B B . 242 LYS HD3 1 1
19 34991 2 1 42 LYS HE2 H 14.977 -14.168 -11.534 1.00 . B B . 242 LYS HE2 1 1
19 34992 2 1 42 LYS HE3 H 13.584 -14.413 -10.496 1.00 . B B . 242 LYS HE3 1 1
19 34993 2 1 42 LYS HG2 H 15.433 -15.116 -7.431 1.00 . B B . 242 LYS HG2 1 1
19 34994 2 1 42 LYS HG3 H 14.012 -15.565 -8.363 1.00 . B B . 242 LYS HG3 1 1
19 34995 2 1 42 LYS HZ1 H 13.962 -12.192 -9.571 1.00 . B B . 242 LYS HZ1 1 1
19 34996 2 1 42 LYS HZ2 H 13.715 -12.135 -11.243 1.00 . B B . 242 LYS HZ2 1 1
19 34997 2 1 42 LYS HZ3 H 15.276 -11.977 -10.615 1.00 . B B . 242 LYS HZ3 1 1
19 34998 2 1 42 LYS N N 12.942 -15.035 -5.980 1.00 . B B . 242 LYS N 1 1
19 34999 2 1 42 LYS NZ N 14.360 -12.458 -10.492 1.00 . B B . 242 LYS NZ 1 1
19 35000 2 1 42 LYS O O 13.084 -11.606 -5.234 1.00 . B B . 242 LYS O 1 1
19 35001 2 1 43 GLN C C 10.309 -11.624 -4.211 1.00 . B B . 243 GLN C 1 1
19 35002 2 1 43 GLN CA C 10.382 -11.780 -5.727 1.00 . B B . 243 GLN CA 1 1
19 35003 2 1 43 GLN CB C 8.988 -12.109 -6.286 1.00 . B B . 243 GLN CB 1 1
19 35004 2 1 43 GLN CD C 9.747 -11.301 -8.595 1.00 . B B . 243 GLN CD 1 1
19 35005 2 1 43 GLN CG C 8.926 -12.312 -7.803 1.00 . B B . 243 GLN CG 1 1
19 35006 2 1 43 GLN H H 11.084 -13.603 -6.547 1.00 . B B . 243 GLN H 1 1
19 35007 2 1 43 GLN HA H 10.713 -10.842 -6.149 1.00 . B B . 243 GLN HA 1 1
19 35008 2 1 43 GLN HB2 H 8.634 -13.014 -5.815 1.00 . B B . 243 GLN HB2 1 1
19 35009 2 1 43 GLN HB3 H 8.319 -11.301 -6.028 1.00 . B B . 243 GLN HB3 1 1
19 35010 2 1 43 GLN HE21 H 11.191 -12.655 -8.885 1.00 . B B . 243 GLN HE21 1 1
19 35011 2 1 43 GLN HE22 H 11.478 -11.082 -9.556 1.00 . B B . 243 GLN HE22 1 1
19 35012 2 1 43 GLN HG2 H 9.289 -13.296 -8.031 1.00 . B B . 243 GLN HG2 1 1
19 35013 2 1 43 GLN HG3 H 7.895 -12.236 -8.118 1.00 . B B . 243 GLN HG3 1 1
19 35014 2 1 43 GLN N N 11.367 -12.788 -6.079 1.00 . B B . 243 GLN N 1 1
19 35015 2 1 43 GLN NE2 N 10.922 -11.723 -9.062 1.00 . B B . 243 GLN NE2 1 1
19 35016 2 1 43 GLN O O 10.028 -10.538 -3.711 1.00 . B B . 243 GLN O 1 1
19 35017 2 1 43 GLN OE1 O 9.298 -10.185 -8.853 1.00 . B B . 243 GLN OE1 1 1
19 35018 2 1 44 GLY C C 11.744 -11.762 -1.525 1.00 . B B . 244 GLY C 1 1
19 35019 2 1 44 GLY CA C 10.616 -12.630 -2.035 1.00 . B B . 244 GLY CA 1 1
19 35020 2 1 44 GLY H H 10.914 -13.524 -3.933 1.00 . B B . 244 GLY H 1 1
19 35021 2 1 44 GLY HA2 H 9.674 -12.217 -1.710 1.00 . B B . 244 GLY HA2 1 1
19 35022 2 1 44 GLY HA3 H 10.726 -13.626 -1.634 1.00 . B B . 244 GLY HA3 1 1
19 35023 2 1 44 GLY N N 10.625 -12.696 -3.483 1.00 . B B . 244 GLY N 1 1
19 35024 2 1 44 GLY O O 11.568 -10.963 -0.608 1.00 . B B . 244 GLY O 1 1
19 35025 2 1 45 ILE C C 13.802 -9.647 -2.055 1.00 . B B . 245 ILE C 1 1
19 35026 2 1 45 ILE CA C 14.080 -11.123 -1.833 1.00 . B B . 245 ILE CA 1 1
19 35027 2 1 45 ILE CB C 15.248 -11.568 -2.731 1.00 . B B . 245 ILE CB 1 1
19 35028 2 1 45 ILE CD1 C 16.404 -13.696 -3.450 1.00 . B B . 245 ILE CD1 1 1
19 35029 2 1 45 ILE CG1 C 15.588 -13.010 -2.403 1.00 . B B . 245 ILE CG1 1 1
19 35030 2 1 45 ILE CG2 C 16.464 -10.665 -2.575 1.00 . B B . 245 ILE CG2 1 1
19 35031 2 1 45 ILE H H 12.978 -12.604 -2.855 1.00 . B B . 245 ILE H 1 1
19 35032 2 1 45 ILE HA H 14.343 -11.301 -0.798 1.00 . B B . 245 ILE HA 1 1
19 35033 2 1 45 ILE HB H 14.927 -11.506 -3.756 1.00 . B B . 245 ILE HB 1 1
19 35034 2 1 45 ILE HD11 H 15.880 -13.642 -4.389 1.00 . B B . 245 ILE HD11 1 1
19 35035 2 1 45 ILE HD12 H 16.537 -14.730 -3.171 1.00 . B B . 245 ILE HD12 1 1
19 35036 2 1 45 ILE HD13 H 17.363 -13.215 -3.537 1.00 . B B . 245 ILE HD13 1 1
19 35037 2 1 45 ILE HG12 H 16.145 -13.042 -1.479 1.00 . B B . 245 ILE HG12 1 1
19 35038 2 1 45 ILE HG13 H 14.672 -13.568 -2.283 1.00 . B B . 245 ILE HG13 1 1
19 35039 2 1 45 ILE HG21 H 16.245 -9.692 -2.996 1.00 . B B . 245 ILE HG21 1 1
19 35040 2 1 45 ILE HG22 H 17.307 -11.103 -3.096 1.00 . B B . 245 ILE HG22 1 1
19 35041 2 1 45 ILE HG23 H 16.704 -10.561 -1.530 1.00 . B B . 245 ILE HG23 1 1
19 35042 2 1 45 ILE N N 12.904 -11.916 -2.153 1.00 . B B . 245 ILE N 1 1
19 35043 2 1 45 ILE O O 14.065 -8.803 -1.205 1.00 . B B . 245 ILE O 1 1
19 35044 2 1 46 GLU C C 11.895 -7.406 -2.612 1.00 . B B . 246 GLU C 1 1
19 35045 2 1 46 GLU CA C 12.932 -7.979 -3.558 1.00 . B B . 246 GLU CA 1 1
19 35046 2 1 46 GLU CB C 12.466 -7.921 -5.004 1.00 . B B . 246 GLU CB 1 1
19 35047 2 1 46 GLU CD C 14.637 -7.337 -6.149 1.00 . B B . 246 GLU CD 1 1
19 35048 2 1 46 GLU CG C 13.539 -8.364 -5.984 1.00 . B B . 246 GLU CG 1 1
19 35049 2 1 46 GLU H H 13.051 -10.071 -3.846 1.00 . B B . 246 GLU H 1 1
19 35050 2 1 46 GLU HA H 13.833 -7.406 -3.448 1.00 . B B . 246 GLU HA 1 1
19 35051 2 1 46 GLU HB2 H 11.605 -8.564 -5.125 1.00 . B B . 246 GLU HB2 1 1
19 35052 2 1 46 GLU HB3 H 12.187 -6.906 -5.243 1.00 . B B . 246 GLU HB3 1 1
19 35053 2 1 46 GLU HG2 H 13.981 -9.282 -5.625 1.00 . B B . 246 GLU HG2 1 1
19 35054 2 1 46 GLU HG3 H 13.085 -8.541 -6.941 1.00 . B B . 246 GLU HG3 1 1
19 35055 2 1 46 GLU N N 13.247 -9.348 -3.206 1.00 . B B . 246 GLU N 1 1
19 35056 2 1 46 GLU O O 11.954 -6.229 -2.254 1.00 . B B . 246 GLU O 1 1
19 35057 2 1 46 GLU OE1 O 15.328 -7.028 -5.158 1.00 . B B . 246 GLU OE1 1 1
19 35058 2 1 46 GLU OE2 O 14.811 -6.833 -7.276 1.00 . B B . 246 GLU OE2 1 1
19 35059 2 1 47 SER C C 10.580 -7.553 0.111 1.00 . B B . 247 SER C 1 1
19 35060 2 1 47 SER CA C 9.952 -7.842 -1.246 1.00 . B B . 247 SER CA 1 1
19 35061 2 1 47 SER CB C 8.871 -8.917 -1.115 1.00 . B B . 247 SER CB 1 1
19 35062 2 1 47 SER H H 10.961 -9.164 -2.540 1.00 . B B . 247 SER H 1 1
19 35063 2 1 47 SER HA H 9.498 -6.934 -1.616 1.00 . B B . 247 SER HA 1 1
19 35064 2 1 47 SER HB2 H 9.321 -9.840 -0.780 1.00 . B B . 247 SER HB2 1 1
19 35065 2 1 47 SER HB3 H 8.128 -8.597 -0.399 1.00 . B B . 247 SER HB3 1 1
19 35066 2 1 47 SER HG H 8.845 -9.618 -2.943 1.00 . B B . 247 SER HG 1 1
19 35067 2 1 47 SER N N 10.966 -8.247 -2.195 1.00 . B B . 247 SER N 1 1
19 35068 2 1 47 SER O O 10.223 -6.579 0.768 1.00 . B B . 247 SER O 1 1
19 35069 2 1 47 SER OG O 8.237 -9.145 -2.360 1.00 . B B . 247 SER OG 1 1
19 35070 2 1 48 VAL C C 13.040 -6.867 1.789 1.00 . B B . 248 VAL C 1 1
19 35071 2 1 48 VAL CA C 12.199 -8.146 1.798 1.00 . B B . 248 VAL CA 1 1
19 35072 2 1 48 VAL CB C 13.036 -9.372 2.280 1.00 . B B . 248 VAL CB 1 1
19 35073 2 1 48 VAL CG1 C 14.490 -9.319 1.840 1.00 . B B . 248 VAL CG1 1 1
19 35074 2 1 48 VAL CG2 C 12.956 -9.508 3.786 1.00 . B B . 248 VAL CG2 1 1
19 35075 2 1 48 VAL H H 11.955 -9.006 -0.129 1.00 . B B . 248 VAL H 1 1
19 35076 2 1 48 VAL HA H 11.391 -8.005 2.506 1.00 . B B . 248 VAL HA 1 1
19 35077 2 1 48 VAL HB H 12.597 -10.262 1.854 1.00 . B B . 248 VAL HB 1 1
19 35078 2 1 48 VAL HG11 H 14.994 -10.215 2.171 1.00 . B B . 248 VAL HG11 1 1
19 35079 2 1 48 VAL HG12 H 14.966 -8.455 2.287 1.00 . B B . 248 VAL HG12 1 1
19 35080 2 1 48 VAL HG13 H 14.543 -9.250 0.771 1.00 . B B . 248 VAL HG13 1 1
19 35081 2 1 48 VAL HG21 H 13.225 -8.573 4.247 1.00 . B B . 248 VAL HG21 1 1
19 35082 2 1 48 VAL HG22 H 13.639 -10.276 4.113 1.00 . B B . 248 VAL HG22 1 1
19 35083 2 1 48 VAL HG23 H 11.950 -9.774 4.073 1.00 . B B . 248 VAL HG23 1 1
19 35084 2 1 48 VAL N N 11.588 -8.336 0.495 1.00 . B B . 248 VAL N 1 1
19 35085 2 1 48 VAL O O 12.931 -6.055 2.687 1.00 . B B . 248 VAL O 1 1
19 35086 2 1 49 LYS C C 13.741 -4.168 0.526 1.00 . B B . 249 LYS C 1 1
19 35087 2 1 49 LYS CA C 14.599 -5.430 0.597 1.00 . B B . 249 LYS CA 1 1
19 35088 2 1 49 LYS CB C 15.504 -5.534 -0.628 1.00 . B B . 249 LYS CB 1 1
19 35089 2 1 49 LYS CD C 17.313 -6.871 -1.804 1.00 . B B . 249 LYS CD 1 1
19 35090 2 1 49 LYS CE C 18.188 -5.662 -2.113 1.00 . B B . 249 LYS CE 1 1
19 35091 2 1 49 LYS CG C 16.492 -6.683 -0.527 1.00 . B B . 249 LYS CG 1 1
19 35092 2 1 49 LYS H H 13.775 -7.283 -0.031 1.00 . B B . 249 LYS H 1 1
19 35093 2 1 49 LYS HA H 15.217 -5.373 1.480 1.00 . B B . 249 LYS HA 1 1
19 35094 2 1 49 LYS HB2 H 14.892 -5.682 -1.505 1.00 . B B . 249 LYS HB2 1 1
19 35095 2 1 49 LYS HB3 H 16.059 -4.615 -0.731 1.00 . B B . 249 LYS HB3 1 1
19 35096 2 1 49 LYS HD2 H 17.946 -7.739 -1.689 1.00 . B B . 249 LYS HD2 1 1
19 35097 2 1 49 LYS HD3 H 16.634 -7.036 -2.632 1.00 . B B . 249 LYS HD3 1 1
19 35098 2 1 49 LYS HE2 H 17.554 -4.834 -2.381 1.00 . B B . 249 LYS HE2 1 1
19 35099 2 1 49 LYS HE3 H 18.756 -5.407 -1.230 1.00 . B B . 249 LYS HE3 1 1
19 35100 2 1 49 LYS HG2 H 17.163 -6.483 0.297 1.00 . B B . 249 LYS HG2 1 1
19 35101 2 1 49 LYS HG3 H 15.945 -7.591 -0.324 1.00 . B B . 249 LYS HG3 1 1
19 35102 2 1 49 LYS HZ1 H 18.608 -6.209 -4.080 1.00 . B B . 249 LYS HZ1 1 1
19 35103 2 1 49 LYS HZ2 H 19.795 -6.687 -2.973 1.00 . B B . 249 LYS HZ2 1 1
19 35104 2 1 49 LYS HZ3 H 19.679 -5.069 -3.448 1.00 . B B . 249 LYS HZ3 1 1
19 35105 2 1 49 LYS N N 13.778 -6.632 0.710 1.00 . B B . 249 LYS N 1 1
19 35106 2 1 49 LYS NZ N 19.131 -5.925 -3.231 1.00 . B B . 249 LYS NZ 1 1
19 35107 2 1 49 LYS O O 14.236 -3.059 0.709 1.00 . B B . 249 LYS O 1 1
19 35108 2 1 50 ARG C C 10.666 -3.075 1.413 1.00 . B B . 250 ARG C 1 1
19 35109 2 1 50 ARG CA C 11.515 -3.250 0.144 1.00 . B B . 250 ARG CA 1 1
19 35110 2 1 50 ARG CB C 10.638 -3.515 -1.077 1.00 . B B . 250 ARG CB 1 1
19 35111 2 1 50 ARG CD C 9.318 -2.606 -2.984 1.00 . B B . 250 ARG CD 1 1
19 35112 2 1 50 ARG CG C 10.003 -2.273 -1.672 1.00 . B B . 250 ARG CG 1 1
19 35113 2 1 50 ARG CZ C 8.166 -1.451 -4.847 1.00 . B B . 250 ARG CZ 1 1
19 35114 2 1 50 ARG H H 12.107 -5.273 0.243 1.00 . B B . 250 ARG H 1 1
19 35115 2 1 50 ARG HA H 12.085 -2.351 -0.025 1.00 . B B . 250 ARG HA 1 1
19 35116 2 1 50 ARG HB2 H 11.242 -3.983 -1.838 1.00 . B B . 250 ARG HB2 1 1
19 35117 2 1 50 ARG HB3 H 9.848 -4.195 -0.793 1.00 . B B . 250 ARG HB3 1 1
19 35118 2 1 50 ARG HD2 H 10.018 -3.146 -3.604 1.00 . B B . 250 ARG HD2 1 1
19 35119 2 1 50 ARG HD3 H 8.469 -3.237 -2.774 1.00 . B B . 250 ARG HD3 1 1
19 35120 2 1 50 ARG HE H 9.118 -0.541 -3.333 1.00 . B B . 250 ARG HE 1 1
19 35121 2 1 50 ARG HG2 H 9.271 -1.884 -0.981 1.00 . B B . 250 ARG HG2 1 1
19 35122 2 1 50 ARG HG3 H 10.769 -1.535 -1.851 1.00 . B B . 250 ARG HG3 1 1
19 35123 2 1 50 ARG HH11 H 7.968 -3.468 -4.865 1.00 . B B . 250 ARG HH11 1 1
19 35124 2 1 50 ARG HH12 H 7.254 -2.640 -6.209 1.00 . B B . 250 ARG HH12 1 1
19 35125 2 1 50 ARG HH21 H 8.138 0.561 -5.110 1.00 . B B . 250 ARG HH21 1 1
19 35126 2 1 50 ARG HH22 H 7.341 -0.361 -6.345 1.00 . B B . 250 ARG HH22 1 1
19 35127 2 1 50 ARG N N 12.448 -4.356 0.294 1.00 . B B . 250 ARG N 1 1
19 35128 2 1 50 ARG NE N 8.863 -1.413 -3.706 1.00 . B B . 250 ARG NE 1 1
19 35129 2 1 50 ARG NH1 N 7.763 -2.612 -5.344 1.00 . B B . 250 ARG NH1 1 1
19 35130 2 1 50 ARG NH2 N 7.858 -0.325 -5.482 1.00 . B B . 250 ARG NH2 1 1
19 35131 2 1 50 ARG O O 9.834 -2.172 1.500 1.00 . B B . 250 ARG O 1 1
19 35132 2 1 51 ASN C C 11.024 -4.030 4.865 1.00 . B B . 251 ASN C 1 1
19 35133 2 1 51 ASN CA C 10.113 -3.946 3.646 1.00 . B B . 251 ASN CA 1 1
19 35134 2 1 51 ASN CB C 9.121 -5.113 3.701 1.00 . B B . 251 ASN CB 1 1
19 35135 2 1 51 ASN CG C 7.932 -4.925 2.787 1.00 . B B . 251 ASN CG 1 1
19 35136 2 1 51 ASN H H 11.567 -4.650 2.261 1.00 . B B . 251 ASN H 1 1
19 35137 2 1 51 ASN HA H 9.564 -3.020 3.687 1.00 . B B . 251 ASN HA 1 1
19 35138 2 1 51 ASN HB2 H 9.629 -6.021 3.412 1.00 . B B . 251 ASN HB2 1 1
19 35139 2 1 51 ASN HB3 H 8.758 -5.221 4.711 1.00 . B B . 251 ASN HB3 1 1
19 35140 2 1 51 ASN HD21 H 8.961 -5.676 1.268 1.00 . B B . 251 ASN HD21 1 1
19 35141 2 1 51 ASN HD22 H 7.354 -5.157 0.916 1.00 . B B . 251 ASN HD22 1 1
19 35142 2 1 51 ASN N N 10.874 -3.966 2.387 1.00 . B B . 251 ASN N 1 1
19 35143 2 1 51 ASN ND2 N 8.092 -5.295 1.534 1.00 . B B . 251 ASN ND2 1 1
19 35144 2 1 51 ASN O O 10.830 -3.321 5.844 1.00 . B B . 251 ASN O 1 1
19 35145 2 1 51 ASN OD1 O 6.878 -4.456 3.208 1.00 . B B . 251 ASN OD1 1 1
19 35146 2 1 52 ALA C C 13.637 -3.855 6.393 1.00 . B B . 252 ALA C 1 1
19 35147 2 1 52 ALA CA C 12.980 -5.124 5.853 1.00 . B B . 252 ALA CA 1 1
19 35148 2 1 52 ALA CB C 14.052 -6.118 5.424 1.00 . B B . 252 ALA CB 1 1
19 35149 2 1 52 ALA H H 12.209 -5.278 3.893 1.00 . B B . 252 ALA H 1 1
19 35150 2 1 52 ALA HA H 12.419 -5.585 6.654 1.00 . B B . 252 ALA HA 1 1
19 35151 2 1 52 ALA HB1 H 13.587 -7.040 5.125 1.00 . B B . 252 ALA HB1 1 1
19 35152 2 1 52 ALA HB2 H 14.721 -6.305 6.249 1.00 . B B . 252 ALA HB2 1 1
19 35153 2 1 52 ALA HB3 H 14.611 -5.713 4.592 1.00 . B B . 252 ALA HB3 1 1
19 35154 2 1 52 ALA N N 12.041 -4.866 4.761 1.00 . B B . 252 ALA N 1 1
19 35155 2 1 52 ALA O O 13.623 -3.641 7.605 1.00 . B B . 252 ALA O 1 1
19 35156 2 1 53 PRO C C 13.953 -0.788 6.711 1.00 . B B . 253 PRO C 1 1
19 35157 2 1 53 PRO CA C 14.901 -1.776 6.023 1.00 . B B . 253 PRO CA 1 1
19 35158 2 1 53 PRO CB C 15.506 -1.158 4.761 1.00 . B B . 253 PRO CB 1 1
19 35159 2 1 53 PRO CD C 14.227 -3.055 4.051 1.00 . B B . 253 PRO CD 1 1
19 35160 2 1 53 PRO CG C 14.701 -1.693 3.630 1.00 . B B . 253 PRO CG 1 1
19 35161 2 1 53 PRO HA H 15.693 -2.038 6.711 1.00 . B B . 253 PRO HA 1 1
19 35162 2 1 53 PRO HB2 H 15.435 -0.081 4.818 1.00 . B B . 253 PRO HB2 1 1
19 35163 2 1 53 PRO HB3 H 16.542 -1.448 4.677 1.00 . B B . 253 PRO HB3 1 1
19 35164 2 1 53 PRO HD2 H 13.233 -3.228 3.666 1.00 . B B . 253 PRO HD2 1 1
19 35165 2 1 53 PRO HD3 H 14.906 -3.825 3.698 1.00 . B B . 253 PRO HD3 1 1
19 35166 2 1 53 PRO HG2 H 13.857 -1.047 3.445 1.00 . B B . 253 PRO HG2 1 1
19 35167 2 1 53 PRO HG3 H 15.316 -1.771 2.746 1.00 . B B . 253 PRO HG3 1 1
19 35168 2 1 53 PRO N N 14.216 -2.980 5.535 1.00 . B B . 253 PRO N 1 1
19 35169 2 1 53 PRO O O 14.395 0.058 7.490 1.00 . B B . 253 PRO O 1 1
19 35170 2 1 54 ASP C C 10.975 -0.690 8.268 1.00 . B B . 254 ASP C 1 1
19 35171 2 1 54 ASP CA C 11.648 -0.057 7.062 1.00 . B B . 254 ASP CA 1 1
19 35172 2 1 54 ASP CB C 10.560 0.279 6.034 1.00 . B B . 254 ASP CB 1 1
19 35173 2 1 54 ASP CG C 10.977 1.254 4.948 1.00 . B B . 254 ASP CG 1 1
19 35174 2 1 54 ASP H H 12.353 -1.732 5.964 1.00 . B B . 254 ASP H 1 1
19 35175 2 1 54 ASP HA H 12.140 0.846 7.367 1.00 . B B . 254 ASP HA 1 1
19 35176 2 1 54 ASP HB2 H 10.252 -0.635 5.552 1.00 . B B . 254 ASP HB2 1 1
19 35177 2 1 54 ASP HB3 H 9.713 0.696 6.558 1.00 . B B . 254 ASP HB3 1 1
19 35178 2 1 54 ASP N N 12.652 -0.954 6.486 1.00 . B B . 254 ASP N 1 1
19 35179 2 1 54 ASP O O 10.561 -0.008 9.209 1.00 . B B . 254 ASP O 1 1
19 35180 2 1 54 ASP OD1 O 12.093 1.122 4.409 1.00 . B B . 254 ASP OD1 1 1
19 35181 2 1 54 ASP OD2 O 10.155 2.145 4.608 1.00 . B B . 254 ASP OD2 1 1
19 35182 2 1 55 ALA C C 10.822 -2.694 10.634 1.00 . B B . 255 ALA C 1 1
19 35183 2 1 55 ALA CA C 10.212 -2.790 9.238 1.00 . B B . 255 ALA CA 1 1
19 35184 2 1 55 ALA CB C 10.160 -4.231 8.790 1.00 . B B . 255 ALA CB 1 1
19 35185 2 1 55 ALA H H 11.337 -2.466 7.486 1.00 . B B . 255 ALA H 1 1
19 35186 2 1 55 ALA HA H 9.198 -2.430 9.284 1.00 . B B . 255 ALA HA 1 1
19 35187 2 1 55 ALA HB1 H 9.653 -4.823 9.536 1.00 . B B . 255 ALA HB1 1 1
19 35188 2 1 55 ALA HB2 H 11.164 -4.601 8.653 1.00 . B B . 255 ALA HB2 1 1
19 35189 2 1 55 ALA HB3 H 9.621 -4.294 7.856 1.00 . B B . 255 ALA HB3 1 1
19 35190 2 1 55 ALA N N 10.902 -2.002 8.231 1.00 . B B . 255 ALA N 1 1
19 35191 2 1 55 ALA O O 12.043 -2.644 10.805 1.00 . B B . 255 ALA O 1 1
19 35192 2 1 56 ASP C C 10.128 -3.978 13.666 1.00 . B B . 256 ASP C 1 1
19 35193 2 1 56 ASP CA C 10.327 -2.613 13.032 1.00 . B B . 256 ASP CA 1 1
19 35194 2 1 56 ASP CB C 9.500 -1.576 13.785 1.00 . B B . 256 ASP CB 1 1
19 35195 2 1 56 ASP CG C 9.909 -1.446 15.237 1.00 . B B . 256 ASP CG 1 1
19 35196 2 1 56 ASP H H 8.987 -2.669 11.403 1.00 . B B . 256 ASP H 1 1
19 35197 2 1 56 ASP HA H 11.368 -2.352 13.091 1.00 . B B . 256 ASP HA 1 1
19 35198 2 1 56 ASP HB2 H 9.612 -0.616 13.307 1.00 . B B . 256 ASP HB2 1 1
19 35199 2 1 56 ASP HB3 H 8.462 -1.872 13.754 1.00 . B B . 256 ASP HB3 1 1
19 35200 2 1 56 ASP N N 9.939 -2.652 11.625 1.00 . B B . 256 ASP N 1 1
19 35201 2 1 56 ASP O O 9.216 -4.707 13.288 1.00 . B B . 256 ASP O 1 1
19 35202 2 1 56 ASP OD1 O 9.015 -1.381 16.106 1.00 . B B . 256 ASP OD1 1 1
19 35203 2 1 56 ASP OD2 O 11.125 -1.416 15.516 1.00 . B B . 256 ASP OD2 1 1
19 35204 2 1 57 VAL C C 10.109 -5.571 16.573 1.00 . B B . 257 VAL C 1 1
19 35205 2 1 57 VAL CA C 10.917 -5.617 15.283 1.00 . B B . 257 VAL CA 1 1
19 35206 2 1 57 VAL CB C 12.327 -6.202 15.534 1.00 . B B . 257 VAL CB 1 1
19 35207 2 1 57 VAL CG1 C 13.282 -5.132 16.016 1.00 . B B . 257 VAL CG1 1 1
19 35208 2 1 57 VAL CG2 C 12.282 -7.358 16.528 1.00 . B B . 257 VAL CG2 1 1
19 35209 2 1 57 VAL H H 11.653 -3.671 14.902 1.00 . B B . 257 VAL H 1 1
19 35210 2 1 57 VAL HA H 10.408 -6.289 14.612 1.00 . B B . 257 VAL HA 1 1
19 35211 2 1 57 VAL HB H 12.700 -6.578 14.598 1.00 . B B . 257 VAL HB 1 1
19 35212 2 1 57 VAL HG11 H 12.883 -4.661 16.899 1.00 . B B . 257 VAL HG11 1 1
19 35213 2 1 57 VAL HG12 H 13.409 -4.395 15.235 1.00 . B B . 257 VAL HG12 1 1
19 35214 2 1 57 VAL HG13 H 14.233 -5.586 16.243 1.00 . B B . 257 VAL HG13 1 1
19 35215 2 1 57 VAL HG21 H 13.268 -7.784 16.625 1.00 . B B . 257 VAL HG21 1 1
19 35216 2 1 57 VAL HG22 H 11.597 -8.115 16.174 1.00 . B B . 257 VAL HG22 1 1
19 35217 2 1 57 VAL HG23 H 11.954 -6.997 17.492 1.00 . B B . 257 VAL HG23 1 1
19 35218 2 1 57 VAL N N 10.988 -4.324 14.609 1.00 . B B . 257 VAL N 1 1
19 35219 2 1 57 VAL O O 10.300 -4.701 17.423 1.00 . B B . 257 VAL O 1 1
19 35220 2 1 58 ILE C C 8.585 -8.031 18.539 1.00 . B B . 258 ILE C 1 1
19 35221 2 1 58 ILE CA C 8.358 -6.671 17.871 1.00 . B B . 258 ILE CA 1 1
19 35222 2 1 58 ILE CB C 6.861 -6.570 17.487 1.00 . B B . 258 ILE CB 1 1
19 35223 2 1 58 ILE CD1 C 5.200 -5.243 16.060 1.00 . B B . 258 ILE CD1 1 1
19 35224 2 1 58 ILE CG1 C 6.648 -5.447 16.463 1.00 . B B . 258 ILE CG1 1 1
19 35225 2 1 58 ILE CG2 C 6.003 -6.335 18.730 1.00 . B B . 258 ILE CG2 1 1
19 35226 2 1 58 ILE H H 9.089 -7.159 15.948 1.00 . B B . 258 ILE H 1 1
19 35227 2 1 58 ILE HA H 8.596 -5.882 18.566 1.00 . B B . 258 ILE HA 1 1
19 35228 2 1 58 ILE HB H 6.562 -7.509 17.048 1.00 . B B . 258 ILE HB 1 1
19 35229 2 1 58 ILE HD11 H 4.781 -6.183 15.730 1.00 . B B . 258 ILE HD11 1 1
19 35230 2 1 58 ILE HD12 H 5.148 -4.524 15.255 1.00 . B B . 258 ILE HD12 1 1
19 35231 2 1 58 ILE HD13 H 4.636 -4.874 16.904 1.00 . B B . 258 ILE HD13 1 1
19 35232 2 1 58 ILE HG12 H 7.015 -4.517 16.870 1.00 . B B . 258 ILE HG12 1 1
19 35233 2 1 58 ILE HG13 H 7.206 -5.684 15.566 1.00 . B B . 258 ILE HG13 1 1
19 35234 2 1 58 ILE HG21 H 4.959 -6.309 18.452 1.00 . B B . 258 ILE HG21 1 1
19 35235 2 1 58 ILE HG22 H 6.277 -5.395 19.184 1.00 . B B . 258 ILE HG22 1 1
19 35236 2 1 58 ILE HG23 H 6.163 -7.135 19.437 1.00 . B B . 258 ILE HG23 1 1
19 35237 2 1 58 ILE N N 9.212 -6.538 16.699 1.00 . B B . 258 ILE N 1 1
19 35238 2 1 58 ILE O O 8.984 -8.994 17.884 1.00 . B B . 258 ILE O 1 1
19 35239 2 1 59 GLU C C 7.185 -10.100 20.525 1.00 . B B . 259 GLU C 1 1
19 35240 2 1 59 GLU CA C 8.509 -9.335 20.588 1.00 . B B . 259 GLU CA 1 1
19 35241 2 1 59 GLU CB C 8.864 -9.025 22.038 1.00 . B B . 259 GLU CB 1 1
19 35242 2 1 59 GLU CD C 10.450 -7.804 23.581 1.00 . B B . 259 GLU CD 1 1
19 35243 2 1 59 GLU CG C 9.937 -7.959 22.163 1.00 . B B . 259 GLU CG 1 1
19 35244 2 1 59 GLU H H 8.252 -7.259 20.345 1.00 . B B . 259 GLU H 1 1
19 35245 2 1 59 GLU HA H 9.292 -9.929 20.143 1.00 . B B . 259 GLU HA 1 1
19 35246 2 1 59 GLU HB2 H 7.979 -8.683 22.555 1.00 . B B . 259 GLU HB2 1 1
19 35247 2 1 59 GLU HB3 H 9.225 -9.926 22.512 1.00 . B B . 259 GLU HB3 1 1
19 35248 2 1 59 GLU HG2 H 10.754 -8.215 21.514 1.00 . B B . 259 GLU HG2 1 1
19 35249 2 1 59 GLU HG3 H 9.519 -7.012 21.845 1.00 . B B . 259 GLU HG3 1 1
19 35250 2 1 59 GLU N N 8.390 -8.088 19.846 1.00 . B B . 259 GLU N 1 1
19 35251 2 1 59 GLU O O 6.192 -9.676 21.120 1.00 . B B . 259 GLU O 1 1
19 35252 2 1 59 GLU OE1 O 11.255 -8.647 24.021 1.00 . B B . 259 GLU OE1 1 1
19 35253 2 1 59 GLU OE2 O 10.058 -6.826 24.250 1.00 . B B . 259 GLU OE2 1 1
19 35254 2 1 60 ALA C C 5.760 -12.969 20.729 1.00 . B B . 260 ALA C 1 1
19 35255 2 1 60 ALA CA C 5.943 -11.970 19.598 1.00 . B B . 260 ALA CA 1 1
19 35256 2 1 60 ALA CB C 5.958 -12.683 18.255 1.00 . B B . 260 ALA CB 1 1
19 35257 2 1 60 ALA H H 7.992 -11.515 19.361 1.00 . B B . 260 ALA H 1 1
19 35258 2 1 60 ALA HA H 5.109 -11.283 19.598 1.00 . B B . 260 ALA HA 1 1
19 35259 2 1 60 ALA HB1 H 4.987 -13.119 18.071 1.00 . B B . 260 ALA HB1 1 1
19 35260 2 1 60 ALA HB2 H 6.703 -13.464 18.268 1.00 . B B . 260 ALA HB2 1 1
19 35261 2 1 60 ALA HB3 H 6.192 -11.974 17.474 1.00 . B B . 260 ALA HB3 1 1
19 35262 2 1 60 ALA N N 7.160 -11.192 19.771 1.00 . B B . 260 ALA N 1 1
19 35263 2 1 60 ALA O O 4.922 -12.714 21.617 1.00 . B B . 260 ALA O 1 1
19 35264 2 1 60 ALA OXT O 6.448 -14.009 20.727 1.00 . B B . 260 ALA OXT 1 1
20 35265 1 1 1 MET C C 6.106 2.232 2.913 1.00 . A A . 101 MET C 1 1
20 35266 1 1 1 MET CA C 6.532 3.693 2.901 1.00 . A A . 101 MET CA 1 1
20 35267 1 1 1 MET CB C 7.872 3.870 2.162 1.00 . A A . 101 MET CB 1 1
20 35268 1 1 1 MET CE C 8.074 1.128 -1.016 1.00 . A A . 101 MET CE 1 1
20 35269 1 1 1 MET CG C 7.926 3.279 0.751 1.00 . A A . 101 MET CG 1 1
20 35270 1 1 1 MET H1 H 6.922 5.222 4.260 1.00 . A A . 101 MET H1 1 1
20 35271 1 1 1 MET H2 H 7.350 3.687 4.814 1.00 . A A . 101 MET H2 1 1
20 35272 1 1 1 MET H3 H 5.727 4.141 4.763 1.00 . A A . 101 MET H3 1 1
20 35273 1 1 1 MET HA H 5.771 4.261 2.385 1.00 . A A . 101 MET HA 1 1
20 35274 1 1 1 MET HB2 H 8.083 4.923 2.085 1.00 . A A . 101 MET HB2 1 1
20 35275 1 1 1 MET HB3 H 8.649 3.403 2.751 1.00 . A A . 101 MET HB3 1 1
20 35276 1 1 1 MET HE1 H 8.109 0.057 -1.160 1.00 . A A . 101 MET HE1 1 1
20 35277 1 1 1 MET HE2 H 8.937 1.582 -1.480 1.00 . A A . 101 MET HE2 1 1
20 35278 1 1 1 MET HE3 H 7.175 1.526 -1.462 1.00 . A A . 101 MET HE3 1 1
20 35279 1 1 1 MET HG2 H 7.020 3.545 0.232 1.00 . A A . 101 MET HG2 1 1
20 35280 1 1 1 MET HG3 H 8.775 3.700 0.232 1.00 . A A . 101 MET HG3 1 1
20 35281 1 1 1 MET N N 6.641 4.222 4.280 1.00 . A A . 101 MET N 1 1
20 35282 1 1 1 MET O O 5.010 1.898 2.468 1.00 . A A . 101 MET O 1 1
20 35283 1 1 1 MET SD S 8.082 1.483 0.735 1.00 . A A . 101 MET SD 1 1
20 35284 1 1 2 ASN C C 5.505 -0.418 4.401 1.00 . A A . 102 ASN C 1 1
20 35285 1 1 2 ASN CA C 6.678 -0.056 3.509 1.00 . A A . 102 ASN CA 1 1
20 35286 1 1 2 ASN CB C 7.901 -0.822 4.017 1.00 . A A . 102 ASN CB 1 1
20 35287 1 1 2 ASN CG C 8.071 -0.719 5.528 1.00 . A A . 102 ASN CG 1 1
20 35288 1 1 2 ASN H H 7.739 1.718 3.946 1.00 . A A . 102 ASN H 1 1
20 35289 1 1 2 ASN HA H 6.464 -0.365 2.499 1.00 . A A . 102 ASN HA 1 1
20 35290 1 1 2 ASN HB2 H 7.796 -1.862 3.758 1.00 . A A . 102 ASN HB2 1 1
20 35291 1 1 2 ASN HB3 H 8.788 -0.424 3.547 1.00 . A A . 102 ASN HB3 1 1
20 35292 1 1 2 ASN HD21 H 8.534 -2.647 5.626 1.00 . A A . 102 ASN HD21 1 1
20 35293 1 1 2 ASN HD22 H 8.503 -1.808 7.133 1.00 . A A . 102 ASN HD22 1 1
20 35294 1 1 2 ASN N N 6.935 1.380 3.505 1.00 . A A . 102 ASN N 1 1
20 35295 1 1 2 ASN ND2 N 8.408 -1.835 6.158 1.00 . A A . 102 ASN ND2 1 1
20 35296 1 1 2 ASN O O 5.058 0.383 5.222 1.00 . A A . 102 ASN O 1 1
20 35297 1 1 2 ASN OD1 O 7.868 0.340 6.123 1.00 . A A . 102 ASN OD1 1 1
20 35298 1 1 3 LYS C C 4.376 -3.567 5.503 1.00 . A A . 103 LYS C 1 1
20 35299 1 1 3 LYS CA C 3.976 -2.160 5.096 1.00 . A A . 103 LYS CA 1 1
20 35300 1 1 3 LYS CB C 2.634 -2.198 4.355 1.00 . A A . 103 LYS CB 1 1
20 35301 1 1 3 LYS CD C 1.861 0.115 4.990 1.00 . A A . 103 LYS CD 1 1
20 35302 1 1 3 LYS CE C 1.345 1.446 4.476 1.00 . A A . 103 LYS CE 1 1
20 35303 1 1 3 LYS CG C 2.144 -0.848 3.849 1.00 . A A . 103 LYS CG 1 1
20 35304 1 1 3 LYS H H 5.405 -2.222 3.545 1.00 . A A . 103 LYS H 1 1
20 35305 1 1 3 LYS HA H 3.901 -1.535 5.974 1.00 . A A . 103 LYS HA 1 1
20 35306 1 1 3 LYS HB2 H 2.727 -2.859 3.506 1.00 . A A . 103 LYS HB2 1 1
20 35307 1 1 3 LYS HB3 H 1.887 -2.596 5.022 1.00 . A A . 103 LYS HB3 1 1
20 35308 1 1 3 LYS HD2 H 1.121 -0.321 5.643 1.00 . A A . 103 LYS HD2 1 1
20 35309 1 1 3 LYS HD3 H 2.774 0.282 5.541 1.00 . A A . 103 LYS HD3 1 1
20 35310 1 1 3 LYS HE2 H 0.414 1.283 3.954 1.00 . A A . 103 LYS HE2 1 1
20 35311 1 1 3 LYS HE3 H 1.176 2.102 5.318 1.00 . A A . 103 LYS HE3 1 1
20 35312 1 1 3 LYS HG2 H 2.901 -0.419 3.210 1.00 . A A . 103 LYS HG2 1 1
20 35313 1 1 3 LYS HG3 H 1.237 -0.997 3.282 1.00 . A A . 103 LYS HG3 1 1
20 35314 1 1 3 LYS HZ1 H 3.216 2.253 4.035 1.00 . A A . 103 LYS HZ1 1 1
20 35315 1 1 3 LYS HZ2 H 1.939 2.998 3.215 1.00 . A A . 103 LYS HZ2 1 1
20 35316 1 1 3 LYS HZ3 H 2.481 1.476 2.725 1.00 . A A . 103 LYS HZ3 1 1
20 35317 1 1 3 LYS N N 5.022 -1.641 4.240 1.00 . A A . 103 LYS N 1 1
20 35318 1 1 3 LYS NZ N 2.311 2.089 3.549 1.00 . A A . 103 LYS NZ 1 1
20 35319 1 1 3 LYS O O 4.098 -4.540 4.795 1.00 . A A . 103 LYS O 1 1
20 35320 1 1 4 ALA C C 6.035 -4.687 8.589 1.00 . A A . 104 ALA C 1 1
20 35321 1 1 4 ALA CA C 5.480 -4.918 7.199 1.00 . A A . 104 ALA CA 1 1
20 35322 1 1 4 ALA CB C 6.568 -5.487 6.301 1.00 . A A . 104 ALA CB 1 1
20 35323 1 1 4 ALA H H 5.103 -2.848 7.210 1.00 . A A . 104 ALA H 1 1
20 35324 1 1 4 ALA HA H 4.660 -5.619 7.248 1.00 . A A . 104 ALA HA 1 1
20 35325 1 1 4 ALA HB1 H 6.875 -6.451 6.676 1.00 . A A . 104 ALA HB1 1 1
20 35326 1 1 4 ALA HB2 H 7.415 -4.818 6.298 1.00 . A A . 104 ALA HB2 1 1
20 35327 1 1 4 ALA HB3 H 6.190 -5.594 5.295 1.00 . A A . 104 ALA HB3 1 1
20 35328 1 1 4 ALA N N 4.982 -3.661 6.672 1.00 . A A . 104 ALA N 1 1
20 35329 1 1 4 ALA O O 6.067 -3.551 9.059 1.00 . A A . 104 ALA O 1 1
20 35330 1 1 5 HIS C C 7.773 -6.976 10.918 1.00 . A A . 105 HIS C 1 1
20 35331 1 1 5 HIS CA C 7.130 -5.645 10.534 1.00 . A A . 105 HIS CA 1 1
20 35332 1 1 5 HIS CB C 6.116 -5.196 11.597 1.00 . A A . 105 HIS CB 1 1
20 35333 1 1 5 HIS CD2 C 5.005 -7.274 12.670 1.00 . A A . 105 HIS CD2 1 1
20 35334 1 1 5 HIS CE1 C 3.022 -7.111 11.759 1.00 . A A . 105 HIS CE1 1 1
20 35335 1 1 5 HIS CG C 5.017 -6.180 11.875 1.00 . A A . 105 HIS CG 1 1
20 35336 1 1 5 HIS H H 6.510 -6.616 8.758 1.00 . A A . 105 HIS H 1 1
20 35337 1 1 5 HIS HA H 7.909 -4.898 10.468 1.00 . A A . 105 HIS HA 1 1
20 35338 1 1 5 HIS HB2 H 6.642 -5.018 12.527 1.00 . A A . 105 HIS HB2 1 1
20 35339 1 1 5 HIS HB3 H 5.662 -4.270 11.270 1.00 . A A . 105 HIS HB3 1 1
20 35340 1 1 5 HIS HD1 H 3.432 -5.395 10.711 1.00 . A A . 105 HIS HD1 1 1
20 35341 1 1 5 HIS HD2 H 5.821 -7.621 13.290 1.00 . A A . 105 HIS HD2 1 1
20 35342 1 1 5 HIS HE1 H 1.993 -7.311 11.494 1.00 . A A . 105 HIS HE1 1 1
20 35343 1 1 5 HIS HE2 H 3.489 -8.704 12.977 1.00 . A A . 105 HIS HE2 1 1
20 35344 1 1 5 HIS N N 6.516 -5.748 9.216 1.00 . A A . 105 HIS N 1 1
20 35345 1 1 5 HIS ND1 N 3.755 -6.102 11.318 1.00 . A A . 105 HIS ND1 1 1
20 35346 1 1 5 HIS NE2 N 3.758 -7.834 12.578 1.00 . A A . 105 HIS NE2 1 1
20 35347 1 1 5 HIS O O 7.314 -8.038 10.492 1.00 . A A . 105 HIS O 1 1
20 35348 1 1 6 PHE C C 8.926 -8.603 13.447 1.00 . A A . 106 PHE C 1 1
20 35349 1 1 6 PHE CA C 9.554 -8.091 12.155 1.00 . A A . 106 PHE CA 1 1
20 35350 1 1 6 PHE CB C 11.032 -7.777 12.398 1.00 . A A . 106 PHE CB 1 1
20 35351 1 1 6 PHE CD1 C 12.218 -8.761 10.425 1.00 . A A . 106 PHE CD1 1 1
20 35352 1 1 6 PHE CD2 C 12.265 -6.395 10.716 1.00 . A A . 106 PHE CD2 1 1
20 35353 1 1 6 PHE CE1 C 12.994 -8.637 9.286 1.00 . A A . 106 PHE CE1 1 1
20 35354 1 1 6 PHE CE2 C 13.035 -6.267 9.576 1.00 . A A . 106 PHE CE2 1 1
20 35355 1 1 6 PHE CG C 11.847 -7.640 11.150 1.00 . A A . 106 PHE CG 1 1
20 35356 1 1 6 PHE CZ C 13.401 -7.390 8.862 1.00 . A A . 106 PHE CZ 1 1
20 35357 1 1 6 PHE H H 9.193 -6.017 11.934 1.00 . A A . 106 PHE H 1 1
20 35358 1 1 6 PHE HA H 9.475 -8.856 11.398 1.00 . A A . 106 PHE HA 1 1
20 35359 1 1 6 PHE HB2 H 11.105 -6.837 12.935 1.00 . A A . 106 PHE HB2 1 1
20 35360 1 1 6 PHE HB3 H 11.467 -8.564 12.998 1.00 . A A . 106 PHE HB3 1 1
20 35361 1 1 6 PHE HD1 H 11.888 -9.742 10.755 1.00 . A A . 106 PHE HD1 1 1
20 35362 1 1 6 PHE HD2 H 11.980 -5.515 11.272 1.00 . A A . 106 PHE HD2 1 1
20 35363 1 1 6 PHE HE1 H 13.275 -9.517 8.727 1.00 . A A . 106 PHE HE1 1 1
20 35364 1 1 6 PHE HE2 H 13.354 -5.291 9.244 1.00 . A A . 106 PHE HE2 1 1
20 35365 1 1 6 PHE HZ H 14.006 -7.292 7.973 1.00 . A A . 106 PHE HZ 1 1
20 35366 1 1 6 PHE N N 8.855 -6.904 11.673 1.00 . A A . 106 PHE N 1 1
20 35367 1 1 6 PHE O O 8.353 -7.830 14.210 1.00 . A A . 106 PHE O 1 1
20 35368 1 1 7 GLU C C 9.432 -11.585 15.433 1.00 . A A . 107 GLU C 1 1
20 35369 1 1 7 GLU CA C 8.486 -10.523 14.886 1.00 . A A . 107 GLU CA 1 1
20 35370 1 1 7 GLU CB C 7.139 -11.173 14.583 1.00 . A A . 107 GLU CB 1 1
20 35371 1 1 7 GLU CD C 4.719 -10.849 13.944 1.00 . A A . 107 GLU CD 1 1
20 35372 1 1 7 GLU CG C 6.079 -10.199 14.109 1.00 . A A . 107 GLU CG 1 1
20 35373 1 1 7 GLU H H 9.477 -10.474 13.016 1.00 . A A . 107 GLU H 1 1
20 35374 1 1 7 GLU HA H 8.345 -9.753 15.629 1.00 . A A . 107 GLU HA 1 1
20 35375 1 1 7 GLU HB2 H 7.286 -11.915 13.811 1.00 . A A . 107 GLU HB2 1 1
20 35376 1 1 7 GLU HB3 H 6.778 -11.661 15.475 1.00 . A A . 107 GLU HB3 1 1
20 35377 1 1 7 GLU HG2 H 6.001 -9.399 14.830 1.00 . A A . 107 GLU HG2 1 1
20 35378 1 1 7 GLU HG3 H 6.385 -9.795 13.156 1.00 . A A . 107 GLU HG3 1 1
20 35379 1 1 7 GLU N N 9.040 -9.904 13.686 1.00 . A A . 107 GLU N 1 1
20 35380 1 1 7 GLU O O 9.731 -12.557 14.745 1.00 . A A . 107 GLU O 1 1
20 35381 1 1 7 GLU OE1 O 3.706 -10.116 13.883 1.00 . A A . 107 GLU OE1 1 1
20 35382 1 1 7 GLU OE2 O 4.656 -12.097 13.890 1.00 . A A . 107 GLU OE2 1 1
20 35383 1 1 8 VAL C C 9.961 -13.271 18.226 1.00 . A A . 108 VAL C 1 1
20 35384 1 1 8 VAL CA C 10.768 -12.346 17.330 1.00 . A A . 108 VAL CA 1 1
20 35385 1 1 8 VAL CB C 11.836 -11.615 18.176 1.00 . A A . 108 VAL CB 1 1
20 35386 1 1 8 VAL CG1 C 12.718 -12.597 18.940 1.00 . A A . 108 VAL CG1 1 1
20 35387 1 1 8 VAL CG2 C 12.690 -10.727 17.292 1.00 . A A . 108 VAL CG2 1 1
20 35388 1 1 8 VAL H H 9.564 -10.612 17.171 1.00 . A A . 108 VAL H 1 1
20 35389 1 1 8 VAL HA H 11.265 -12.928 16.573 1.00 . A A . 108 VAL HA 1 1
20 35390 1 1 8 VAL HB H 11.331 -10.988 18.890 1.00 . A A . 108 VAL HB 1 1
20 35391 1 1 8 VAL HG11 H 13.203 -13.262 18.243 1.00 . A A . 108 VAL HG11 1 1
20 35392 1 1 8 VAL HG12 H 12.113 -13.172 19.626 1.00 . A A . 108 VAL HG12 1 1
20 35393 1 1 8 VAL HG13 H 13.467 -12.049 19.494 1.00 . A A . 108 VAL HG13 1 1
20 35394 1 1 8 VAL HG21 H 13.335 -10.127 17.912 1.00 . A A . 108 VAL HG21 1 1
20 35395 1 1 8 VAL HG22 H 12.055 -10.086 16.700 1.00 . A A . 108 VAL HG22 1 1
20 35396 1 1 8 VAL HG23 H 13.291 -11.344 16.641 1.00 . A A . 108 VAL HG23 1 1
20 35397 1 1 8 VAL N N 9.876 -11.398 16.669 1.00 . A A . 108 VAL N 1 1
20 35398 1 1 8 VAL O O 9.102 -12.810 18.969 1.00 . A A . 108 VAL O 1 1
20 35399 1 1 9 PHE C C 10.407 -16.699 19.374 1.00 . A A . 109 PHE C 1 1
20 35400 1 1 9 PHE CA C 9.497 -15.548 18.944 1.00 . A A . 109 PHE CA 1 1
20 35401 1 1 9 PHE CB C 8.340 -16.101 18.107 1.00 . A A . 109 PHE CB 1 1
20 35402 1 1 9 PHE CD1 C 8.504 -18.399 17.135 1.00 . A A . 109 PHE CD1 1 1
20 35403 1 1 9 PHE CD2 C 9.538 -16.610 15.954 1.00 . A A . 109 PHE CD2 1 1
20 35404 1 1 9 PHE CE1 C 8.943 -19.292 16.181 1.00 . A A . 109 PHE CE1 1 1
20 35405 1 1 9 PHE CE2 C 9.979 -17.498 14.991 1.00 . A A . 109 PHE CE2 1 1
20 35406 1 1 9 PHE CG C 8.795 -17.053 17.035 1.00 . A A . 109 PHE CG 1 1
20 35407 1 1 9 PHE CZ C 9.682 -18.843 15.107 1.00 . A A . 109 PHE CZ 1 1
20 35408 1 1 9 PHE H H 10.993 -14.867 17.592 1.00 . A A . 109 PHE H 1 1
20 35409 1 1 9 PHE HA H 9.100 -15.064 19.822 1.00 . A A . 109 PHE HA 1 1
20 35410 1 1 9 PHE HB2 H 7.655 -16.629 18.755 1.00 . A A . 109 PHE HB2 1 1
20 35411 1 1 9 PHE HB3 H 7.820 -15.281 17.630 1.00 . A A . 109 PHE HB3 1 1
20 35412 1 1 9 PHE HD1 H 7.925 -18.753 17.977 1.00 . A A . 109 PHE HD1 1 1
20 35413 1 1 9 PHE HD2 H 9.766 -15.558 15.864 1.00 . A A . 109 PHE HD2 1 1
20 35414 1 1 9 PHE HE1 H 8.712 -20.339 16.279 1.00 . A A . 109 PHE HE1 1 1
20 35415 1 1 9 PHE HE2 H 10.565 -17.143 14.156 1.00 . A A . 109 PHE HE2 1 1
20 35416 1 1 9 PHE HZ H 10.030 -19.539 14.360 1.00 . A A . 109 PHE HZ 1 1
20 35417 1 1 9 PHE N N 10.245 -14.565 18.163 1.00 . A A . 109 PHE N 1 1
20 35418 1 1 9 PHE O O 11.578 -16.750 18.994 1.00 . A A . 109 PHE O 1 1
20 35419 1 1 10 VAL C C 10.301 -20.028 19.721 1.00 . A A . 110 VAL C 1 1
20 35420 1 1 10 VAL CA C 10.581 -18.808 20.590 1.00 . A A . 110 VAL CA 1 1
20 35421 1 1 10 VAL CB C 10.277 -19.111 22.080 1.00 . A A . 110 VAL CB 1 1
20 35422 1 1 10 VAL CG1 C 10.552 -20.565 22.427 1.00 . A A . 110 VAL CG1 1 1
20 35423 1 1 10 VAL CG2 C 11.127 -18.226 22.975 1.00 . A A . 110 VAL CG2 1 1
20 35424 1 1 10 VAL H H 8.886 -17.590 20.303 1.00 . A A . 110 VAL H 1 1
20 35425 1 1 10 VAL HA H 11.630 -18.573 20.510 1.00 . A A . 110 VAL HA 1 1
20 35426 1 1 10 VAL HB H 9.237 -18.896 22.274 1.00 . A A . 110 VAL HB 1 1
20 35427 1 1 10 VAL HG11 H 9.811 -21.195 21.959 1.00 . A A . 110 VAL HG11 1 1
20 35428 1 1 10 VAL HG12 H 10.510 -20.692 23.497 1.00 . A A . 110 VAL HG12 1 1
20 35429 1 1 10 VAL HG13 H 11.536 -20.842 22.070 1.00 . A A . 110 VAL HG13 1 1
20 35430 1 1 10 VAL HG21 H 12.174 -18.462 22.819 1.00 . A A . 110 VAL HG21 1 1
20 35431 1 1 10 VAL HG22 H 10.870 -18.407 24.008 1.00 . A A . 110 VAL HG22 1 1
20 35432 1 1 10 VAL HG23 H 10.951 -17.188 22.734 1.00 . A A . 110 VAL HG23 1 1
20 35433 1 1 10 VAL N N 9.845 -17.641 20.123 1.00 . A A . 110 VAL N 1 1
20 35434 1 1 10 VAL O O 9.149 -20.336 19.417 1.00 . A A . 110 VAL O 1 1
20 35435 1 1 11 ASP C C 10.879 -23.115 19.381 1.00 . A A . 111 ASP C 1 1
20 35436 1 1 11 ASP CA C 11.260 -21.915 18.525 1.00 . A A . 111 ASP CA 1 1
20 35437 1 1 11 ASP CB C 12.601 -22.199 17.849 1.00 . A A . 111 ASP CB 1 1
20 35438 1 1 11 ASP CG C 12.459 -23.117 16.653 1.00 . A A . 111 ASP CG 1 1
20 35439 1 1 11 ASP H H 12.256 -20.430 19.646 1.00 . A A . 111 ASP H 1 1
20 35440 1 1 11 ASP HA H 10.504 -21.745 17.775 1.00 . A A . 111 ASP HA 1 1
20 35441 1 1 11 ASP HB2 H 13.057 -21.273 17.533 1.00 . A A . 111 ASP HB2 1 1
20 35442 1 1 11 ASP HB3 H 13.242 -22.684 18.570 1.00 . A A . 111 ASP HB3 1 1
20 35443 1 1 11 ASP N N 11.363 -20.732 19.357 1.00 . A A . 111 ASP N 1 1
20 35444 1 1 11 ASP O O 10.833 -23.021 20.608 1.00 . A A . 111 ASP O 1 1
20 35445 1 1 11 ASP OD1 O 12.690 -24.334 16.806 1.00 . A A . 111 ASP OD1 1 1
20 35446 1 1 11 ASP OD2 O 12.096 -22.626 15.567 1.00 . A A . 111 ASP OD2 1 1
20 35447 1 1 12 ALA C C 11.477 -25.956 20.384 1.00 . A A . 112 ALA C 1 1
20 35448 1 1 12 ALA CA C 10.375 -25.493 19.435 1.00 . A A . 112 ALA CA 1 1
20 35449 1 1 12 ALA CB C 10.036 -26.591 18.432 1.00 . A A . 112 ALA CB 1 1
20 35450 1 1 12 ALA H H 10.973 -24.309 17.786 1.00 . A A . 112 ALA H 1 1
20 35451 1 1 12 ALA HA H 9.496 -25.283 20.013 1.00 . A A . 112 ALA HA 1 1
20 35452 1 1 12 ALA HB1 H 10.912 -26.836 17.850 1.00 . A A . 112 ALA HB1 1 1
20 35453 1 1 12 ALA HB2 H 9.251 -26.250 17.773 1.00 . A A . 112 ALA HB2 1 1
20 35454 1 1 12 ALA HB3 H 9.699 -27.470 18.963 1.00 . A A . 112 ALA HB3 1 1
20 35455 1 1 12 ALA N N 10.747 -24.269 18.744 1.00 . A A . 112 ALA N 1 1
20 35456 1 1 12 ALA O O 11.242 -26.769 21.280 1.00 . A A . 112 ALA O 1 1
20 35457 1 1 13 ALA C C 14.214 -24.639 21.994 1.00 . A A . 113 ALA C 1 1
20 35458 1 1 13 ALA CA C 13.814 -25.754 21.028 1.00 . A A . 113 ALA CA 1 1
20 35459 1 1 13 ALA CB C 14.971 -26.133 20.122 1.00 . A A . 113 ALA CB 1 1
20 35460 1 1 13 ALA H H 12.751 -24.660 19.566 1.00 . A A . 113 ALA H 1 1
20 35461 1 1 13 ALA HA H 13.549 -26.621 21.602 1.00 . A A . 113 ALA HA 1 1
20 35462 1 1 13 ALA HB1 H 15.203 -25.307 19.469 1.00 . A A . 113 ALA HB1 1 1
20 35463 1 1 13 ALA HB2 H 14.697 -26.995 19.529 1.00 . A A . 113 ALA HB2 1 1
20 35464 1 1 13 ALA HB3 H 15.836 -26.371 20.724 1.00 . A A . 113 ALA HB3 1 1
20 35465 1 1 13 ALA N N 12.661 -25.379 20.224 1.00 . A A . 113 ALA N 1 1
20 35466 1 1 13 ALA O O 15.354 -24.596 22.459 1.00 . A A . 113 ALA O 1 1
20 35467 1 1 14 ASP C C 14.433 -21.595 22.641 1.00 . A A . 114 ASP C 1 1
20 35468 1 1 14 ASP CA C 13.463 -22.607 23.194 1.00 . A A . 114 ASP CA 1 1
20 35469 1 1 14 ASP CB C 13.967 -23.078 24.559 1.00 . A A . 114 ASP CB 1 1
20 35470 1 1 14 ASP CG C 13.068 -24.108 25.213 1.00 . A A . 114 ASP CG 1 1
20 35471 1 1 14 ASP H H 12.440 -23.761 21.735 1.00 . A A . 114 ASP H 1 1
20 35472 1 1 14 ASP HA H 12.515 -22.132 23.317 1.00 . A A . 114 ASP HA 1 1
20 35473 1 1 14 ASP HB2 H 14.957 -23.502 24.440 1.00 . A A . 114 ASP HB2 1 1
20 35474 1 1 14 ASP HB3 H 14.026 -22.217 25.210 1.00 . A A . 114 ASP HB3 1 1
20 35475 1 1 14 ASP N N 13.274 -23.722 22.246 1.00 . A A . 114 ASP N 1 1
20 35476 1 1 14 ASP O O 15.178 -20.951 23.379 1.00 . A A . 114 ASP O 1 1
20 35477 1 1 14 ASP OD1 O 12.094 -23.717 25.892 1.00 . A A . 114 ASP OD1 1 1
20 35478 1 1 14 ASP OD2 O 13.336 -25.319 25.062 1.00 . A A . 114 ASP OD2 1 1
20 35479 1 1 15 LYS C C 14.606 -19.271 20.217 1.00 . A A . 115 LYS C 1 1
20 35480 1 1 15 LYS CA C 15.284 -20.525 20.676 1.00 . A A . 115 LYS CA 1 1
20 35481 1 1 15 LYS CB C 15.849 -21.258 19.492 1.00 . A A . 115 LYS CB 1 1
20 35482 1 1 15 LYS CD C 17.656 -22.990 19.719 1.00 . A A . 115 LYS CD 1 1
20 35483 1 1 15 LYS CE C 17.937 -24.432 20.095 1.00 . A A . 115 LYS CE 1 1
20 35484 1 1 15 LYS CG C 16.188 -22.679 19.863 1.00 . A A . 115 LYS CG 1 1
20 35485 1 1 15 LYS H H 13.702 -21.893 20.828 1.00 . A A . 115 LYS H 1 1
20 35486 1 1 15 LYS HA H 16.084 -20.276 21.354 1.00 . A A . 115 LYS HA 1 1
20 35487 1 1 15 LYS HB2 H 15.119 -21.257 18.701 1.00 . A A . 115 LYS HB2 1 1
20 35488 1 1 15 LYS HB3 H 16.741 -20.764 19.151 1.00 . A A . 115 LYS HB3 1 1
20 35489 1 1 15 LYS HD2 H 17.967 -22.814 18.701 1.00 . A A . 115 LYS HD2 1 1
20 35490 1 1 15 LYS HD3 H 18.199 -22.345 20.394 1.00 . A A . 115 LYS HD3 1 1
20 35491 1 1 15 LYS HE2 H 17.589 -24.597 21.108 1.00 . A A . 115 LYS HE2 1 1
20 35492 1 1 15 LYS HE3 H 17.386 -25.071 19.423 1.00 . A A . 115 LYS HE3 1 1
20 35493 1 1 15 LYS HG2 H 15.933 -22.819 20.895 1.00 . A A . 115 LYS HG2 1 1
20 35494 1 1 15 LYS HG3 H 15.595 -23.344 19.265 1.00 . A A . 115 LYS HG3 1 1
20 35495 1 1 15 LYS HZ1 H 19.722 -24.656 19.033 1.00 . A A . 115 LYS HZ1 1 1
20 35496 1 1 15 LYS HZ2 H 19.536 -25.761 20.297 1.00 . A A . 115 LYS HZ2 1 1
20 35497 1 1 15 LYS HZ3 H 19.935 -24.149 20.632 1.00 . A A . 115 LYS HZ3 1 1
20 35498 1 1 15 LYS N N 14.363 -21.400 21.349 1.00 . A A . 115 LYS N 1 1
20 35499 1 1 15 LYS NZ N 19.383 -24.772 20.009 1.00 . A A . 115 LYS NZ 1 1
20 35500 1 1 15 LYS O O 13.469 -19.292 19.786 1.00 . A A . 115 LYS O 1 1
20 35501 1 1 16 TYR C C 15.095 -16.741 18.285 1.00 . A A . 116 TYR C 1 1
20 35502 1 1 16 TYR CA C 14.853 -16.944 19.766 1.00 . A A . 116 TYR CA 1 1
20 35503 1 1 16 TYR CB C 15.490 -15.826 20.589 1.00 . A A . 116 TYR CB 1 1
20 35504 1 1 16 TYR CD1 C 16.008 -16.483 22.972 1.00 . A A . 116 TYR CD1 1 1
20 35505 1 1 16 TYR CD2 C 13.964 -15.336 22.542 1.00 . A A . 116 TYR CD2 1 1
20 35506 1 1 16 TYR CE1 C 15.708 -16.523 24.320 1.00 . A A . 116 TYR CE1 1 1
20 35507 1 1 16 TYR CE2 C 13.656 -15.376 23.890 1.00 . A A . 116 TYR CE2 1 1
20 35508 1 1 16 TYR CG C 15.145 -15.889 22.061 1.00 . A A . 116 TYR CG 1 1
20 35509 1 1 16 TYR CZ C 14.530 -15.969 24.775 1.00 . A A . 116 TYR CZ 1 1
20 35510 1 1 16 TYR H H 16.334 -18.362 20.269 1.00 . A A . 116 TYR H 1 1
20 35511 1 1 16 TYR HA H 13.787 -16.946 19.946 1.00 . A A . 116 TYR HA 1 1
20 35512 1 1 16 TYR HB2 H 16.562 -15.890 20.500 1.00 . A A . 116 TYR HB2 1 1
20 35513 1 1 16 TYR HB3 H 15.158 -14.871 20.207 1.00 . A A . 116 TYR HB3 1 1
20 35514 1 1 16 TYR HD1 H 16.929 -16.917 22.613 1.00 . A A . 116 TYR HD1 1 1
20 35515 1 1 16 TYR HD2 H 13.277 -14.870 21.848 1.00 . A A . 116 TYR HD2 1 1
20 35516 1 1 16 TYR HE1 H 16.398 -16.985 25.007 1.00 . A A . 116 TYR HE1 1 1
20 35517 1 1 16 TYR HE2 H 12.733 -14.941 24.245 1.00 . A A . 116 TYR HE2 1 1
20 35518 1 1 16 TYR HH H 13.373 -16.440 26.237 1.00 . A A . 116 TYR HH 1 1
20 35519 1 1 16 TYR N N 15.369 -18.231 20.163 1.00 . A A . 116 TYR N 1 1
20 35520 1 1 16 TYR O O 16.240 -16.695 17.835 1.00 . A A . 116 TYR O 1 1
20 35521 1 1 16 TYR OH O 14.228 -16.007 26.116 1.00 . A A . 116 TYR OH 1 1
20 35522 1 1 17 ARG C C 13.142 -15.435 15.700 1.00 . A A . 117 ARG C 1 1
20 35523 1 1 17 ARG CA C 14.097 -16.540 16.089 1.00 . A A . 117 ARG CA 1 1
20 35524 1 1 17 ARG CB C 13.737 -17.823 15.339 1.00 . A A . 117 ARG CB 1 1
20 35525 1 1 17 ARG CD C 14.386 -20.233 14.949 1.00 . A A . 117 ARG CD 1 1
20 35526 1 1 17 ARG CG C 14.333 -19.080 15.945 1.00 . A A . 117 ARG CG 1 1
20 35527 1 1 17 ARG CZ C 12.853 -20.061 13.028 1.00 . A A . 117 ARG CZ 1 1
20 35528 1 1 17 ARG H H 13.127 -16.808 17.948 1.00 . A A . 117 ARG H 1 1
20 35529 1 1 17 ARG HA H 15.106 -16.247 15.842 1.00 . A A . 117 ARG HA 1 1
20 35530 1 1 17 ARG HB2 H 12.662 -17.929 15.328 1.00 . A A . 117 ARG HB2 1 1
20 35531 1 1 17 ARG HB3 H 14.089 -17.740 14.324 1.00 . A A . 117 ARG HB3 1 1
20 35532 1 1 17 ARG HD2 H 15.134 -20.011 14.208 1.00 . A A . 117 ARG HD2 1 1
20 35533 1 1 17 ARG HD3 H 14.670 -21.132 15.478 1.00 . A A . 117 ARG HD3 1 1
20 35534 1 1 17 ARG HE H 12.417 -20.960 14.776 1.00 . A A . 117 ARG HE 1 1
20 35535 1 1 17 ARG HG2 H 15.334 -18.859 16.275 1.00 . A A . 117 ARG HG2 1 1
20 35536 1 1 17 ARG HG3 H 13.730 -19.371 16.797 1.00 . A A . 117 ARG HG3 1 1
20 35537 1 1 17 ARG HH11 H 14.699 -19.281 12.727 1.00 . A A . 117 ARG HH11 1 1
20 35538 1 1 17 ARG HH12 H 13.601 -19.120 11.384 1.00 . A A . 117 ARG HH12 1 1
20 35539 1 1 17 ARG HH21 H 10.964 -20.783 12.982 1.00 . A A . 117 ARG HH21 1 1
20 35540 1 1 17 ARG HH22 H 11.477 -19.956 11.542 1.00 . A A . 117 ARG HH22 1 1
20 35541 1 1 17 ARG N N 14.014 -16.730 17.524 1.00 . A A . 117 ARG N 1 1
20 35542 1 1 17 ARG NE N 13.110 -20.465 14.274 1.00 . A A . 117 ARG NE 1 1
20 35543 1 1 17 ARG NH1 N 13.795 -19.443 12.327 1.00 . A A . 117 ARG NH1 1 1
20 35544 1 1 17 ARG NH2 N 11.672 -20.293 12.473 1.00 . A A . 117 ARG NH2 1 1
20 35545 1 1 17 ARG O O 12.430 -14.914 16.552 1.00 . A A . 117 ARG O 1 1
20 35546 1 1 18 TRP C C 11.735 -14.279 12.539 1.00 . A A . 118 TRP C 1 1
20 35547 1 1 18 TRP CA C 12.190 -14.054 13.969 1.00 . A A . 118 TRP CA 1 1
20 35548 1 1 18 TRP CB C 12.838 -12.671 14.095 1.00 . A A . 118 TRP CB 1 1
20 35549 1 1 18 TRP CD1 C 15.381 -12.576 13.883 1.00 . A A . 118 TRP CD1 1 1
20 35550 1 1 18 TRP CD2 C 14.310 -12.242 11.943 1.00 . A A . 118 TRP CD2 1 1
20 35551 1 1 18 TRP CE2 C 15.695 -12.157 11.713 1.00 . A A . 118 TRP CE2 1 1
20 35552 1 1 18 TRP CE3 C 13.441 -12.065 10.862 1.00 . A A . 118 TRP CE3 1 1
20 35553 1 1 18 TRP CG C 14.131 -12.508 13.347 1.00 . A A . 118 TRP CG 1 1
20 35554 1 1 18 TRP CH2 C 15.355 -11.739 9.414 1.00 . A A . 118 TRP CH2 1 1
20 35555 1 1 18 TRP CZ2 C 16.229 -11.901 10.452 1.00 . A A . 118 TRP CZ2 1 1
20 35556 1 1 18 TRP CZ3 C 13.973 -11.821 9.610 1.00 . A A . 118 TRP CZ3 1 1
20 35557 1 1 18 TRP H H 13.641 -15.579 13.778 1.00 . A A . 118 TRP H 1 1
20 35558 1 1 18 TRP HA H 11.324 -14.084 14.609 1.00 . A A . 118 TRP HA 1 1
20 35559 1 1 18 TRP HB2 H 12.149 -11.925 13.727 1.00 . A A . 118 TRP HB2 1 1
20 35560 1 1 18 TRP HB3 H 13.035 -12.478 15.136 1.00 . A A . 118 TRP HB3 1 1
20 35561 1 1 18 TRP HD1 H 15.586 -12.767 14.926 1.00 . A A . 118 TRP HD1 1 1
20 35562 1 1 18 TRP HE1 H 17.288 -12.356 13.047 1.00 . A A . 118 TRP HE1 1 1
20 35563 1 1 18 TRP HE3 H 12.371 -12.122 10.990 1.00 . A A . 118 TRP HE3 1 1
20 35564 1 1 18 TRP HH2 H 15.726 -11.544 8.419 1.00 . A A . 118 TRP HH2 1 1
20 35565 1 1 18 TRP HZ2 H 17.294 -11.835 10.286 1.00 . A A . 118 TRP HZ2 1 1
20 35566 1 1 18 TRP HZ3 H 13.316 -11.687 8.764 1.00 . A A . 118 TRP HZ3 1 1
20 35567 1 1 18 TRP N N 13.087 -15.101 14.425 1.00 . A A . 118 TRP N 1 1
20 35568 1 1 18 TRP NE1 N 16.323 -12.361 12.909 1.00 . A A . 118 TRP NE1 1 1
20 35569 1 1 18 TRP O O 12.307 -15.086 11.810 1.00 . A A . 118 TRP O 1 1
20 35570 1 1 19 ARG C C 9.637 -12.215 10.405 1.00 . A A . 119 ARG C 1 1
20 35571 1 1 19 ARG CA C 10.144 -13.583 10.815 1.00 . A A . 119 ARG CA 1 1
20 35572 1 1 19 ARG CB C 8.984 -14.584 10.747 1.00 . A A . 119 ARG CB 1 1
20 35573 1 1 19 ARG CD C 8.697 -16.912 11.640 1.00 . A A . 119 ARG CD 1 1
20 35574 1 1 19 ARG CG C 9.406 -16.036 10.624 1.00 . A A . 119 ARG CG 1 1
20 35575 1 1 19 ARG CZ C 6.363 -17.748 11.490 1.00 . A A . 119 ARG CZ 1 1
20 35576 1 1 19 ARG H H 10.330 -12.886 12.793 1.00 . A A . 119 ARG H 1 1
20 35577 1 1 19 ARG HA H 10.925 -13.884 10.136 1.00 . A A . 119 ARG HA 1 1
20 35578 1 1 19 ARG HB2 H 8.393 -14.484 11.646 1.00 . A A . 119 ARG HB2 1 1
20 35579 1 1 19 ARG HB3 H 8.366 -14.340 9.897 1.00 . A A . 119 ARG HB3 1 1
20 35580 1 1 19 ARG HD2 H 8.934 -17.943 11.432 1.00 . A A . 119 ARG HD2 1 1
20 35581 1 1 19 ARG HD3 H 9.060 -16.654 12.624 1.00 . A A . 119 ARG HD3 1 1
20 35582 1 1 19 ARG HE H 6.890 -15.836 11.766 1.00 . A A . 119 ARG HE 1 1
20 35583 1 1 19 ARG HG2 H 9.162 -16.388 9.631 1.00 . A A . 119 ARG HG2 1 1
20 35584 1 1 19 ARG HG3 H 10.470 -16.108 10.781 1.00 . A A . 119 ARG HG3 1 1
20 35585 1 1 19 ARG HH11 H 7.742 -19.162 11.004 1.00 . A A . 119 ARG HH11 1 1
20 35586 1 1 19 ARG HH12 H 6.103 -19.720 11.089 1.00 . A A . 119 ARG HH12 1 1
20 35587 1 1 19 ARG HH21 H 4.749 -16.582 11.856 1.00 . A A . 119 ARG HH21 1 1
20 35588 1 1 19 ARG HH22 H 4.401 -18.255 11.559 1.00 . A A . 119 ARG HH22 1 1
20 35589 1 1 19 ARG N N 10.709 -13.529 12.155 1.00 . A A . 119 ARG N 1 1
20 35590 1 1 19 ARG NE N 7.239 -16.747 11.618 1.00 . A A . 119 ARG NE 1 1
20 35591 1 1 19 ARG NH1 N 6.769 -18.973 11.167 1.00 . A A . 119 ARG NH1 1 1
20 35592 1 1 19 ARG NH2 N 5.068 -17.509 11.644 1.00 . A A . 119 ARG NH2 1 1
20 35593 1 1 19 ARG O O 9.271 -11.405 11.257 1.00 . A A . 119 ARG O 1 1
20 35594 1 1 20 LEU C C 7.798 -10.980 7.989 1.00 . A A . 120 LEU C 1 1
20 35595 1 1 20 LEU CA C 9.160 -10.696 8.588 1.00 . A A . 120 LEU CA 1 1
20 35596 1 1 20 LEU CB C 10.074 -10.085 7.530 1.00 . A A . 120 LEU CB 1 1
20 35597 1 1 20 LEU CD1 C 9.739 -7.693 8.236 1.00 . A A . 120 LEU CD1 1 1
20 35598 1 1 20 LEU CD2 C 10.554 -8.193 5.946 1.00 . A A . 120 LEU CD2 1 1
20 35599 1 1 20 LEU CG C 9.675 -8.672 7.085 1.00 . A A . 120 LEU CG 1 1
20 35600 1 1 20 LEU H H 10.076 -12.600 8.494 1.00 . A A . 120 LEU H 1 1
20 35601 1 1 20 LEU HA H 9.043 -10.010 9.409 1.00 . A A . 120 LEU HA 1 1
20 35602 1 1 20 LEU HB2 H 11.079 -10.057 7.919 1.00 . A A . 120 LEU HB2 1 1
20 35603 1 1 20 LEU HB3 H 10.059 -10.726 6.664 1.00 . A A . 120 LEU HB3 1 1
20 35604 1 1 20 LEU HD11 H 9.134 -6.831 8.007 1.00 . A A . 120 LEU HD11 1 1
20 35605 1 1 20 LEU HD12 H 10.760 -7.383 8.385 1.00 . A A . 120 LEU HD12 1 1
20 35606 1 1 20 LEU HD13 H 9.372 -8.163 9.135 1.00 . A A . 120 LEU HD13 1 1
20 35607 1 1 20 LEU HD21 H 10.278 -7.182 5.685 1.00 . A A . 120 LEU HD21 1 1
20 35608 1 1 20 LEU HD22 H 10.418 -8.836 5.093 1.00 . A A . 120 LEU HD22 1 1
20 35609 1 1 20 LEU HD23 H 11.587 -8.215 6.257 1.00 . A A . 120 LEU HD23 1 1
20 35610 1 1 20 LEU HG H 8.659 -8.693 6.737 1.00 . A A . 120 LEU HG 1 1
20 35611 1 1 20 LEU N N 9.690 -11.937 9.113 1.00 . A A . 120 LEU N 1 1
20 35612 1 1 20 LEU O O 7.633 -11.937 7.230 1.00 . A A . 120 LEU O 1 1
20 35613 1 1 21 VAL C C 4.941 -9.081 7.218 1.00 . A A . 121 VAL C 1 1
20 35614 1 1 21 VAL CA C 5.471 -10.351 7.865 1.00 . A A . 121 VAL CA 1 1
20 35615 1 1 21 VAL CB C 4.555 -10.741 9.050 1.00 . A A . 121 VAL CB 1 1
20 35616 1 1 21 VAL CG1 C 3.187 -11.176 8.563 1.00 . A A . 121 VAL CG1 1 1
20 35617 1 1 21 VAL CG2 C 5.186 -11.830 9.906 1.00 . A A . 121 VAL CG2 1 1
20 35618 1 1 21 VAL H H 7.046 -9.353 8.847 1.00 . A A . 121 VAL H 1 1
20 35619 1 1 21 VAL HA H 5.460 -11.153 7.142 1.00 . A A . 121 VAL HA 1 1
20 35620 1 1 21 VAL HB H 4.424 -9.865 9.668 1.00 . A A . 121 VAL HB 1 1
20 35621 1 1 21 VAL HG11 H 2.570 -11.439 9.410 1.00 . A A . 121 VAL HG11 1 1
20 35622 1 1 21 VAL HG12 H 3.291 -12.034 7.914 1.00 . A A . 121 VAL HG12 1 1
20 35623 1 1 21 VAL HG13 H 2.726 -10.369 8.019 1.00 . A A . 121 VAL HG13 1 1
20 35624 1 1 21 VAL HG21 H 5.430 -12.679 9.286 1.00 . A A . 121 VAL HG21 1 1
20 35625 1 1 21 VAL HG22 H 4.487 -12.133 10.673 1.00 . A A . 121 VAL HG22 1 1
20 35626 1 1 21 VAL HG23 H 6.086 -11.451 10.368 1.00 . A A . 121 VAL HG23 1 1
20 35627 1 1 21 VAL N N 6.833 -10.148 8.315 1.00 . A A . 121 VAL N 1 1
20 35628 1 1 21 VAL O O 5.107 -7.989 7.762 1.00 . A A . 121 VAL O 1 1
20 35629 1 1 22 HIS C C 2.466 -7.740 5.983 1.00 . A A . 122 HIS C 1 1
20 35630 1 1 22 HIS CA C 3.797 -8.066 5.337 1.00 . A A . 122 HIS CA 1 1
20 35631 1 1 22 HIS CB C 3.567 -8.370 3.856 1.00 . A A . 122 HIS CB 1 1
20 35632 1 1 22 HIS CD2 C 4.777 -6.515 2.511 1.00 . A A . 122 HIS CD2 1 1
20 35633 1 1 22 HIS CE1 C 3.029 -5.563 1.600 1.00 . A A . 122 HIS CE1 1 1
20 35634 1 1 22 HIS CG C 3.683 -7.180 2.948 1.00 . A A . 122 HIS CG 1 1
20 35635 1 1 22 HIS H H 4.342 -10.096 5.601 1.00 . A A . 122 HIS H 1 1
20 35636 1 1 22 HIS HA H 4.467 -7.226 5.439 1.00 . A A . 122 HIS HA 1 1
20 35637 1 1 22 HIS HB2 H 4.271 -9.125 3.530 1.00 . A A . 122 HIS HB2 1 1
20 35638 1 1 22 HIS HB3 H 2.566 -8.766 3.743 1.00 . A A . 122 HIS HB3 1 1
20 35639 1 1 22 HIS HD1 H 1.654 -6.806 2.465 1.00 . A A . 122 HIS HD1 1 1
20 35640 1 1 22 HIS HD2 H 5.801 -6.735 2.772 1.00 . A A . 122 HIS HD2 1 1
20 35641 1 1 22 HIS HE1 H 2.406 -4.904 1.018 1.00 . A A . 122 HIS HE1 1 1
20 35642 1 1 22 HIS HE2 H 4.923 -5.027 1.043 1.00 . A A . 122 HIS HE2 1 1
20 35643 1 1 22 HIS N N 4.371 -9.211 6.024 1.00 . A A . 122 HIS N 1 1
20 35644 1 1 22 HIS ND1 N 2.600 -6.554 2.361 1.00 . A A . 122 HIS ND1 1 1
20 35645 1 1 22 HIS NE2 N 4.347 -5.516 1.675 1.00 . A A . 122 HIS NE2 1 1
20 35646 1 1 22 HIS O O 1.942 -8.537 6.757 1.00 . A A . 122 HIS O 1 1
20 35647 1 1 23 ASP C C -0.480 -7.222 5.818 1.00 . A A . 123 ASP C 1 1
20 35648 1 1 23 ASP CA C 0.605 -6.194 6.155 1.00 . A A . 123 ASP CA 1 1
20 35649 1 1 23 ASP CB C 0.230 -4.818 5.602 1.00 . A A . 123 ASP CB 1 1
20 35650 1 1 23 ASP CG C -1.007 -4.236 6.256 1.00 . A A . 123 ASP CG 1 1
20 35651 1 1 23 ASP H H 2.364 -6.026 4.984 1.00 . A A . 123 ASP H 1 1
20 35652 1 1 23 ASP HA H 0.702 -6.127 7.229 1.00 . A A . 123 ASP HA 1 1
20 35653 1 1 23 ASP HB2 H 1.050 -4.141 5.770 1.00 . A A . 123 ASP HB2 1 1
20 35654 1 1 23 ASP HB3 H 0.049 -4.902 4.539 1.00 . A A . 123 ASP HB3 1 1
20 35655 1 1 23 ASP N N 1.895 -6.611 5.615 1.00 . A A . 123 ASP N 1 1
20 35656 1 1 23 ASP O O -1.470 -7.363 6.539 1.00 . A A . 123 ASP O 1 1
20 35657 1 1 23 ASP OD1 O -2.115 -4.432 5.725 1.00 . A A . 123 ASP OD1 1 1
20 35658 1 1 23 ASP OD2 O -0.867 -3.574 7.306 1.00 . A A . 123 ASP OD2 1 1
20 35659 1 1 24 ASN C C -1.186 -10.176 5.254 1.00 . A A . 124 ASN C 1 1
20 35660 1 1 24 ASN CA C -1.187 -9.002 4.288 1.00 . A A . 124 ASN CA 1 1
20 35661 1 1 24 ASN CB C -0.775 -9.549 2.915 1.00 . A A . 124 ASN CB 1 1
20 35662 1 1 24 ASN CG C -0.024 -8.557 2.051 1.00 . A A . 124 ASN CG 1 1
20 35663 1 1 24 ASN H H 0.562 -7.816 4.224 1.00 . A A . 124 ASN H 1 1
20 35664 1 1 24 ASN HA H -2.175 -8.569 4.233 1.00 . A A . 124 ASN HA 1 1
20 35665 1 1 24 ASN HB2 H -0.141 -10.409 3.061 1.00 . A A . 124 ASN HB2 1 1
20 35666 1 1 24 ASN HB3 H -1.665 -9.855 2.387 1.00 . A A . 124 ASN HB3 1 1
20 35667 1 1 24 ASN HD21 H 1.046 -10.048 1.293 1.00 . A A . 124 ASN HD21 1 1
20 35668 1 1 24 ASN HD22 H 1.395 -8.469 0.666 1.00 . A A . 124 ASN HD22 1 1
20 35669 1 1 24 ASN N N -0.243 -7.982 4.747 1.00 . A A . 124 ASN N 1 1
20 35670 1 1 24 ASN ND2 N 0.903 -9.071 1.264 1.00 . A A . 124 ASN ND2 1 1
20 35671 1 1 24 ASN O O -2.208 -10.821 5.476 1.00 . A A . 124 ASN O 1 1
20 35672 1 1 24 ASN OD1 O -0.230 -7.348 2.113 1.00 . A A . 124 ASN OD1 1 1
20 35673 1 1 25 GLY C C 1.020 -12.658 6.268 1.00 . A A . 125 GLY C 1 1
20 35674 1 1 25 GLY CA C 0.144 -11.524 6.771 1.00 . A A . 125 GLY CA 1 1
20 35675 1 1 25 GLY H H 0.763 -9.894 5.568 1.00 . A A . 125 GLY H 1 1
20 35676 1 1 25 GLY HA2 H 0.595 -11.118 7.659 1.00 . A A . 125 GLY HA2 1 1
20 35677 1 1 25 GLY HA3 H -0.831 -11.916 7.021 1.00 . A A . 125 GLY HA3 1 1
20 35678 1 1 25 GLY N N -0.011 -10.445 5.810 1.00 . A A . 125 GLY N 1 1
20 35679 1 1 25 GLY O O 1.135 -13.698 6.912 1.00 . A A . 125 GLY O 1 1
20 35680 1 1 26 ASN C C 3.970 -13.333 5.031 1.00 . A A . 126 ASN C 1 1
20 35681 1 1 26 ASN CA C 2.535 -13.453 4.538 1.00 . A A . 126 ASN CA 1 1
20 35682 1 1 26 ASN CB C 2.490 -13.379 3.005 1.00 . A A . 126 ASN CB 1 1
20 35683 1 1 26 ASN CG C 2.383 -11.975 2.475 1.00 . A A . 126 ASN CG 1 1
20 35684 1 1 26 ASN H H 1.605 -11.560 4.720 1.00 . A A . 126 ASN H 1 1
20 35685 1 1 26 ASN HA H 2.160 -14.418 4.842 1.00 . A A . 126 ASN HA 1 1
20 35686 1 1 26 ASN HB2 H 3.415 -13.777 2.622 1.00 . A A . 126 ASN HB2 1 1
20 35687 1 1 26 ASN HB3 H 1.660 -13.963 2.636 1.00 . A A . 126 ASN HB3 1 1
20 35688 1 1 26 ASN HD21 H 3.741 -11.384 3.779 1.00 . A A . 126 ASN HD21 1 1
20 35689 1 1 26 ASN HD22 H 3.092 -10.158 2.746 1.00 . A A . 126 ASN HD22 1 1
20 35690 1 1 26 ASN N N 1.662 -12.442 5.134 1.00 . A A . 126 ASN N 1 1
20 35691 1 1 26 ASN ND2 N 3.147 -11.082 3.053 1.00 . A A . 126 ASN ND2 1 1
20 35692 1 1 26 ASN O O 4.473 -12.223 5.233 1.00 . A A . 126 ASN O 1 1
20 35693 1 1 26 ASN OD1 O 1.651 -11.701 1.528 1.00 . A A . 126 ASN OD1 1 1
20 35694 1 1 27 ILE C C 6.924 -14.125 4.494 1.00 . A A . 127 ILE C 1 1
20 35695 1 1 27 ILE CA C 6.009 -14.535 5.642 1.00 . A A . 127 ILE CA 1 1
20 35696 1 1 27 ILE CB C 6.401 -15.945 6.144 1.00 . A A . 127 ILE CB 1 1
20 35697 1 1 27 ILE CD1 C 5.546 -15.488 8.527 1.00 . A A . 127 ILE CD1 1 1
20 35698 1 1 27 ILE CG1 C 5.496 -16.386 7.305 1.00 . A A . 127 ILE CG1 1 1
20 35699 1 1 27 ILE CG2 C 7.868 -15.984 6.561 1.00 . A A . 127 ILE CG2 1 1
20 35700 1 1 27 ILE H H 4.154 -15.321 5.011 1.00 . A A . 127 ILE H 1 1
20 35701 1 1 27 ILE HA H 6.138 -13.836 6.456 1.00 . A A . 127 ILE HA 1 1
20 35702 1 1 27 ILE HB H 6.273 -16.637 5.325 1.00 . A A . 127 ILE HB 1 1
20 35703 1 1 27 ILE HD11 H 4.894 -15.887 9.290 1.00 . A A . 127 ILE HD11 1 1
20 35704 1 1 27 ILE HD12 H 5.221 -14.493 8.264 1.00 . A A . 127 ILE HD12 1 1
20 35705 1 1 27 ILE HD13 H 6.557 -15.449 8.908 1.00 . A A . 127 ILE HD13 1 1
20 35706 1 1 27 ILE HG12 H 4.475 -16.414 6.960 1.00 . A A . 127 ILE HG12 1 1
20 35707 1 1 27 ILE HG13 H 5.787 -17.381 7.615 1.00 . A A . 127 ILE HG13 1 1
20 35708 1 1 27 ILE HG21 H 8.095 -16.947 6.996 1.00 . A A . 127 ILE HG21 1 1
20 35709 1 1 27 ILE HG22 H 8.058 -15.206 7.285 1.00 . A A . 127 ILE HG22 1 1
20 35710 1 1 27 ILE HG23 H 8.493 -15.829 5.694 1.00 . A A . 127 ILE HG23 1 1
20 35711 1 1 27 ILE N N 4.618 -14.483 5.208 1.00 . A A . 127 ILE N 1 1
20 35712 1 1 27 ILE O O 6.900 -14.728 3.423 1.00 . A A . 127 ILE O 1 1
20 35713 1 1 28 LEU C C 9.952 -13.075 3.896 1.00 . A A . 128 LEU C 1 1
20 35714 1 1 28 LEU CA C 8.560 -12.518 3.694 1.00 . A A . 128 LEU CA 1 1
20 35715 1 1 28 LEU CB C 8.589 -11.008 3.830 1.00 . A A . 128 LEU CB 1 1
20 35716 1 1 28 LEU CD1 C 7.337 -8.943 4.369 1.00 . A A . 128 LEU CD1 1 1
20 35717 1 1 28 LEU CD2 C 6.632 -10.328 2.407 1.00 . A A . 128 LEU CD2 1 1
20 35718 1 1 28 LEU CG C 7.217 -10.341 3.815 1.00 . A A . 128 LEU CG 1 1
20 35719 1 1 28 LEU H H 7.626 -12.605 5.585 1.00 . A A . 128 LEU H 1 1
20 35720 1 1 28 LEU HA H 8.197 -12.794 2.714 1.00 . A A . 128 LEU HA 1 1
20 35721 1 1 28 LEU HB2 H 9.078 -10.762 4.761 1.00 . A A . 128 LEU HB2 1 1
20 35722 1 1 28 LEU HB3 H 9.173 -10.603 3.016 1.00 . A A . 128 LEU HB3 1 1
20 35723 1 1 28 LEU HD11 H 7.505 -9.013 5.436 1.00 . A A . 128 LEU HD11 1 1
20 35724 1 1 28 LEU HD12 H 6.427 -8.393 4.181 1.00 . A A . 128 LEU HD12 1 1
20 35725 1 1 28 LEU HD13 H 8.171 -8.440 3.907 1.00 . A A . 128 LEU HD13 1 1
20 35726 1 1 28 LEU HD21 H 7.338 -9.877 1.725 1.00 . A A . 128 LEU HD21 1 1
20 35727 1 1 28 LEU HD22 H 5.715 -9.757 2.406 1.00 . A A . 128 LEU HD22 1 1
20 35728 1 1 28 LEU HD23 H 6.424 -11.341 2.095 1.00 . A A . 128 LEU HD23 1 1
20 35729 1 1 28 LEU HG H 6.546 -10.893 4.455 1.00 . A A . 128 LEU HG 1 1
20 35730 1 1 28 LEU N N 7.665 -13.052 4.704 1.00 . A A . 128 LEU N 1 1
20 35731 1 1 28 LEU O O 10.644 -13.441 2.943 1.00 . A A . 128 LEU O 1 1
20 35732 1 1 29 ALA C C 11.663 -14.181 6.930 1.00 . A A . 129 ALA C 1 1
20 35733 1 1 29 ALA CA C 11.674 -13.608 5.521 1.00 . A A . 129 ALA CA 1 1
20 35734 1 1 29 ALA CB C 12.718 -12.512 5.412 1.00 . A A . 129 ALA CB 1 1
20 35735 1 1 29 ALA H H 9.796 -12.679 5.842 1.00 . A A . 129 ALA H 1 1
20 35736 1 1 29 ALA HA H 11.931 -14.394 4.825 1.00 . A A . 129 ALA HA 1 1
20 35737 1 1 29 ALA HB1 H 12.430 -11.675 6.035 1.00 . A A . 129 ALA HB1 1 1
20 35738 1 1 29 ALA HB2 H 12.791 -12.187 4.384 1.00 . A A . 129 ALA HB2 1 1
20 35739 1 1 29 ALA HB3 H 13.675 -12.890 5.740 1.00 . A A . 129 ALA HB3 1 1
20 35740 1 1 29 ALA N N 10.366 -13.088 5.152 1.00 . A A . 129 ALA N 1 1
20 35741 1 1 29 ALA O O 10.736 -13.940 7.701 1.00 . A A . 129 ALA O 1 1
20 35742 1 1 30 ASP C C 14.338 -15.480 8.941 1.00 . A A . 130 ASP C 1 1
20 35743 1 1 30 ASP CA C 12.869 -15.579 8.539 1.00 . A A . 130 ASP CA 1 1
20 35744 1 1 30 ASP CB C 12.420 -17.052 8.456 1.00 . A A . 130 ASP CB 1 1
20 35745 1 1 30 ASP CG C 12.605 -17.842 9.751 1.00 . A A . 130 ASP CG 1 1
20 35746 1 1 30 ASP H H 13.378 -15.104 6.545 1.00 . A A . 130 ASP H 1 1
20 35747 1 1 30 ASP HA H 12.263 -15.053 9.257 1.00 . A A . 130 ASP HA 1 1
20 35748 1 1 30 ASP HB2 H 11.374 -17.078 8.197 1.00 . A A . 130 ASP HB2 1 1
20 35749 1 1 30 ASP HB3 H 12.985 -17.541 7.677 1.00 . A A . 130 ASP HB3 1 1
20 35750 1 1 30 ASP N N 12.698 -14.942 7.238 1.00 . A A . 130 ASP N 1 1
20 35751 1 1 30 ASP O O 15.187 -15.295 8.082 1.00 . A A . 130 ASP O 1 1
20 35752 1 1 30 ASP OD1 O 13.761 -18.059 10.170 1.00 . A A . 130 ASP OD1 1 1
20 35753 1 1 30 ASP OD2 O 11.595 -18.235 10.369 1.00 . A A . 130 ASP OD2 1 1
20 35754 1 1 31 SER C C 16.916 -16.470 10.096 1.00 . A A . 131 SER C 1 1
20 35755 1 1 31 SER CA C 15.990 -15.436 10.753 1.00 . A A . 131 SER CA 1 1
20 35756 1 1 31 SER CB C 15.973 -15.640 12.267 1.00 . A A . 131 SER CB 1 1
20 35757 1 1 31 SER H H 13.872 -15.587 10.876 1.00 . A A . 131 SER H 1 1
20 35758 1 1 31 SER HA H 16.371 -14.444 10.546 1.00 . A A . 131 SER HA 1 1
20 35759 1 1 31 SER HB2 H 16.983 -15.755 12.631 1.00 . A A . 131 SER HB2 1 1
20 35760 1 1 31 SER HB3 H 15.520 -14.782 12.738 1.00 . A A . 131 SER HB3 1 1
20 35761 1 1 31 SER HG H 14.731 -17.093 11.829 1.00 . A A . 131 SER HG 1 1
20 35762 1 1 31 SER N N 14.616 -15.509 10.239 1.00 . A A . 131 SER N 1 1
20 35763 1 1 31 SER O O 18.078 -16.185 9.820 1.00 . A A . 131 SER O 1 1
20 35764 1 1 31 SER OG O 15.228 -16.797 12.604 1.00 . A A . 131 SER OG 1 1
20 35765 1 1 32 GLY C C 17.924 -19.549 10.357 1.00 . A A . 132 GLY C 1 1
20 35766 1 1 32 GLY CA C 17.196 -18.743 9.303 1.00 . A A . 132 GLY CA 1 1
20 35767 1 1 32 GLY H H 15.484 -17.861 10.166 1.00 . A A . 132 GLY H 1 1
20 35768 1 1 32 GLY HA2 H 16.544 -19.399 8.745 1.00 . A A . 132 GLY HA2 1 1
20 35769 1 1 32 GLY HA3 H 17.920 -18.312 8.631 1.00 . A A . 132 GLY HA3 1 1
20 35770 1 1 32 GLY N N 16.406 -17.682 9.896 1.00 . A A . 132 GLY N 1 1
20 35771 1 1 32 GLY O O 17.905 -20.778 10.339 1.00 . A A . 132 GLY O 1 1
20 35772 1 1 33 GLU C C 18.391 -19.584 13.620 1.00 . A A . 133 GLU C 1 1
20 35773 1 1 33 GLU CA C 19.283 -19.455 12.386 1.00 . A A . 133 GLU CA 1 1
20 35774 1 1 33 GLU CB C 20.524 -18.622 12.736 1.00 . A A . 133 GLU CB 1 1
20 35775 1 1 33 GLU CD C 22.287 -20.000 11.548 1.00 . A A . 133 GLU CD 1 1
20 35776 1 1 33 GLU CG C 21.617 -18.644 11.679 1.00 . A A . 133 GLU CG 1 1
20 35777 1 1 33 GLU H H 18.494 -17.863 11.241 1.00 . A A . 133 GLU H 1 1
20 35778 1 1 33 GLU HA H 19.594 -20.439 12.075 1.00 . A A . 133 GLU HA 1 1
20 35779 1 1 33 GLU HB2 H 20.223 -17.596 12.882 1.00 . A A . 133 GLU HB2 1 1
20 35780 1 1 33 GLU HB3 H 20.944 -18.995 13.659 1.00 . A A . 133 GLU HB3 1 1
20 35781 1 1 33 GLU HG2 H 21.179 -18.383 10.728 1.00 . A A . 133 GLU HG2 1 1
20 35782 1 1 33 GLU HG3 H 22.366 -17.910 11.940 1.00 . A A . 133 GLU HG3 1 1
20 35783 1 1 33 GLU N N 18.550 -18.840 11.285 1.00 . A A . 133 GLU N 1 1
20 35784 1 1 33 GLU O O 17.219 -19.199 13.602 1.00 . A A . 133 GLU O 1 1
20 35785 1 1 33 GLU OE1 O 21.957 -20.741 10.602 1.00 . A A . 133 GLU OE1 1 1
20 35786 1 1 33 GLU OE2 O 23.152 -20.326 12.393 1.00 . A A . 133 GLU OE2 1 1
20 35787 1 1 34 GLY C C 19.242 -20.287 17.095 1.00 . A A . 134 GLY C 1 1
20 35788 1 1 34 GLY CA C 18.264 -20.266 15.944 1.00 . A A . 134 GLY CA 1 1
20 35789 1 1 34 GLY H H 19.909 -20.395 14.628 1.00 . A A . 134 GLY H 1 1
20 35790 1 1 34 GLY HA2 H 17.579 -19.440 16.070 1.00 . A A . 134 GLY HA2 1 1
20 35791 1 1 34 GLY HA3 H 17.710 -21.191 15.932 1.00 . A A . 134 GLY HA3 1 1
20 35792 1 1 34 GLY N N 18.970 -20.111 14.689 1.00 . A A . 134 GLY N 1 1
20 35793 1 1 34 GLY O O 20.180 -21.084 17.089 1.00 . A A . 134 GLY O 1 1
20 35794 1 1 35 TYR C C 19.179 -19.202 20.519 1.00 . A A . 135 TYR C 1 1
20 35795 1 1 35 TYR CA C 19.948 -19.345 19.217 1.00 . A A . 135 TYR CA 1 1
20 35796 1 1 35 TYR CB C 20.897 -18.160 19.031 1.00 . A A . 135 TYR CB 1 1
20 35797 1 1 35 TYR CD1 C 21.488 -17.408 16.688 1.00 . A A . 135 TYR CD1 1 1
20 35798 1 1 35 TYR CD2 C 22.785 -19.151 17.667 1.00 . A A . 135 TYR CD2 1 1
20 35799 1 1 35 TYR CE1 C 22.251 -17.481 15.539 1.00 . A A . 135 TYR CE1 1 1
20 35800 1 1 35 TYR CE2 C 23.552 -19.230 16.518 1.00 . A A . 135 TYR CE2 1 1
20 35801 1 1 35 TYR CG C 21.741 -18.241 17.774 1.00 . A A . 135 TYR CG 1 1
20 35802 1 1 35 TYR CZ C 23.281 -18.391 15.457 1.00 . A A . 135 TYR CZ 1 1
20 35803 1 1 35 TYR H H 18.179 -18.940 18.131 1.00 . A A . 135 TYR H 1 1
20 35804 1 1 35 TYR HA H 20.527 -20.257 19.256 1.00 . A A . 135 TYR HA 1 1
20 35805 1 1 35 TYR HB2 H 20.317 -17.250 18.984 1.00 . A A . 135 TYR HB2 1 1
20 35806 1 1 35 TYR HB3 H 21.565 -18.112 19.878 1.00 . A A . 135 TYR HB3 1 1
20 35807 1 1 35 TYR HD1 H 20.680 -16.694 16.752 1.00 . A A . 135 TYR HD1 1 1
20 35808 1 1 35 TYR HD2 H 22.995 -19.806 18.499 1.00 . A A . 135 TYR HD2 1 1
20 35809 1 1 35 TYR HE1 H 22.037 -16.824 14.708 1.00 . A A . 135 TYR HE1 1 1
20 35810 1 1 35 TYR HE2 H 24.359 -19.944 16.455 1.00 . A A . 135 TYR HE2 1 1
20 35811 1 1 35 TYR HH H 23.845 -19.291 13.836 1.00 . A A . 135 TYR HH 1 1
20 35812 1 1 35 TYR N N 19.021 -19.446 18.097 1.00 . A A . 135 TYR N 1 1
20 35813 1 1 35 TYR O O 17.970 -18.995 20.504 1.00 . A A . 135 TYR O 1 1
20 35814 1 1 35 TYR OH O 24.041 -18.462 14.310 1.00 . A A . 135 TYR OH 1 1
20 35815 1 1 36 ALA C C 19.264 -17.798 23.572 1.00 . A A . 136 ALA C 1 1
20 35816 1 1 36 ALA CA C 19.267 -19.192 22.949 1.00 . A A . 136 ALA CA 1 1
20 35817 1 1 36 ALA CB C 19.952 -20.183 23.878 1.00 . A A . 136 ALA CB 1 1
20 35818 1 1 36 ALA H H 20.865 -19.321 21.575 1.00 . A A . 136 ALA H 1 1
20 35819 1 1 36 ALA HA H 18.246 -19.509 22.831 1.00 . A A . 136 ALA HA 1 1
20 35820 1 1 36 ALA HB1 H 20.974 -19.873 24.049 1.00 . A A . 136 ALA HB1 1 1
20 35821 1 1 36 ALA HB2 H 19.945 -21.162 23.425 1.00 . A A . 136 ALA HB2 1 1
20 35822 1 1 36 ALA HB3 H 19.425 -20.218 24.819 1.00 . A A . 136 ALA HB3 1 1
20 35823 1 1 36 ALA N N 19.893 -19.239 21.633 1.00 . A A . 136 ALA N 1 1
20 35824 1 1 36 ALA O O 18.923 -17.648 24.745 1.00 . A A . 136 ALA O 1 1
20 35825 1 1 37 SER C C 18.669 -14.530 22.594 1.00 . A A . 137 SER C 1 1
20 35826 1 1 37 SER CA C 19.639 -15.423 23.351 1.00 . A A . 137 SER CA 1 1
20 35827 1 1 37 SER CB C 21.024 -14.811 23.286 1.00 . A A . 137 SER CB 1 1
20 35828 1 1 37 SER H H 19.852 -16.930 21.869 1.00 . A A . 137 SER H 1 1
20 35829 1 1 37 SER HA H 19.328 -15.477 24.385 1.00 . A A . 137 SER HA 1 1
20 35830 1 1 37 SER HB2 H 21.214 -14.476 22.283 1.00 . A A . 137 SER HB2 1 1
20 35831 1 1 37 SER HB3 H 21.060 -13.964 23.955 1.00 . A A . 137 SER HB3 1 1
20 35832 1 1 37 SER HG H 21.634 -16.393 24.284 1.00 . A A . 137 SER HG 1 1
20 35833 1 1 37 SER N N 19.631 -16.779 22.810 1.00 . A A . 137 SER N 1 1
20 35834 1 1 37 SER O O 18.695 -14.457 21.360 1.00 . A A . 137 SER O 1 1
20 35835 1 1 37 SER OG O 22.019 -15.741 23.682 1.00 . A A . 137 SER OG 1 1
20 35836 1 1 38 LYS C C 17.516 -11.782 22.028 1.00 . A A . 138 LYS C 1 1
20 35837 1 1 38 LYS CA C 16.855 -12.927 22.780 1.00 . A A . 138 LYS CA 1 1
20 35838 1 1 38 LYS CB C 15.935 -12.406 23.889 1.00 . A A . 138 LYS CB 1 1
20 35839 1 1 38 LYS CD C 15.799 -11.408 26.206 1.00 . A A . 138 LYS CD 1 1
20 35840 1 1 38 LYS CE C 14.444 -10.773 25.923 1.00 . A A . 138 LYS CE 1 1
20 35841 1 1 38 LYS CG C 16.641 -11.566 24.944 1.00 . A A . 138 LYS CG 1 1
20 35842 1 1 38 LYS H H 17.930 -13.882 24.322 1.00 . A A . 138 LYS H 1 1
20 35843 1 1 38 LYS HA H 16.267 -13.500 22.082 1.00 . A A . 138 LYS HA 1 1
20 35844 1 1 38 LYS HB2 H 15.164 -11.799 23.438 1.00 . A A . 138 LYS HB2 1 1
20 35845 1 1 38 LYS HB3 H 15.475 -13.249 24.380 1.00 . A A . 138 LYS HB3 1 1
20 35846 1 1 38 LYS HD2 H 15.638 -12.384 26.639 1.00 . A A . 138 LYS HD2 1 1
20 35847 1 1 38 LYS HD3 H 16.338 -10.788 26.910 1.00 . A A . 138 LYS HD3 1 1
20 35848 1 1 38 LYS HE2 H 14.600 -9.819 25.443 1.00 . A A . 138 LYS HE2 1 1
20 35849 1 1 38 LYS HE3 H 13.891 -11.422 25.260 1.00 . A A . 138 LYS HE3 1 1
20 35850 1 1 38 LYS HG2 H 17.576 -12.041 25.202 1.00 . A A . 138 LYS HG2 1 1
20 35851 1 1 38 LYS HG3 H 16.838 -10.588 24.533 1.00 . A A . 138 LYS HG3 1 1
20 35852 1 1 38 LYS HZ1 H 12.727 -10.154 26.942 1.00 . A A . 138 LYS HZ1 1 1
20 35853 1 1 38 LYS HZ2 H 14.159 -9.921 27.806 1.00 . A A . 138 LYS HZ2 1 1
20 35854 1 1 38 LYS HZ3 H 13.509 -11.476 27.655 1.00 . A A . 138 LYS HZ3 1 1
20 35855 1 1 38 LYS N N 17.852 -13.815 23.347 1.00 . A A . 138 LYS N 1 1
20 35856 1 1 38 LYS NZ N 13.654 -10.566 27.167 1.00 . A A . 138 LYS NZ 1 1
20 35857 1 1 38 LYS O O 17.061 -11.389 20.953 1.00 . A A . 138 LYS O 1 1
20 35858 1 1 39 GLN C C 19.883 -10.612 20.601 1.00 . A A . 139 GLN C 1 1
20 35859 1 1 39 GLN CA C 19.344 -10.186 21.958 1.00 . A A . 139 GLN CA 1 1
20 35860 1 1 39 GLN CB C 20.484 -9.719 22.862 1.00 . A A . 139 GLN CB 1 1
20 35861 1 1 39 GLN CD C 22.456 -8.152 23.163 1.00 . A A . 139 GLN CD 1 1
20 35862 1 1 39 GLN CG C 21.293 -8.568 22.282 1.00 . A A . 139 GLN CG 1 1
20 35863 1 1 39 GLN H H 18.983 -11.704 23.387 1.00 . A A . 139 GLN H 1 1
20 35864 1 1 39 GLN HA H 18.651 -9.368 21.817 1.00 . A A . 139 GLN HA 1 1
20 35865 1 1 39 GLN HB2 H 20.072 -9.399 23.809 1.00 . A A . 139 GLN HB2 1 1
20 35866 1 1 39 GLN HB3 H 21.148 -10.547 23.031 1.00 . A A . 139 GLN HB3 1 1
20 35867 1 1 39 GLN HE21 H 21.474 -8.682 24.805 1.00 . A A . 139 GLN HE21 1 1
20 35868 1 1 39 GLN HE22 H 23.053 -8.028 25.051 1.00 . A A . 139 GLN HE22 1 1
20 35869 1 1 39 GLN HG2 H 21.683 -8.868 21.323 1.00 . A A . 139 GLN HG2 1 1
20 35870 1 1 39 GLN HG3 H 20.639 -7.718 22.151 1.00 . A A . 139 GLN HG3 1 1
20 35871 1 1 39 GLN N N 18.618 -11.283 22.575 1.00 . A A . 139 GLN N 1 1
20 35872 1 1 39 GLN NE2 N 22.313 -8.307 24.469 1.00 . A A . 139 GLN NE2 1 1
20 35873 1 1 39 GLN O O 19.727 -9.899 19.615 1.00 . A A . 139 GLN O 1 1
20 35874 1 1 39 GLN OE1 O 23.481 -7.692 22.666 1.00 . A A . 139 GLN OE1 1 1
20 35875 1 1 40 LYS C C 20.025 -12.403 18.190 1.00 . A A . 140 LYS C 1 1
20 35876 1 1 40 LYS CA C 21.029 -12.377 19.338 1.00 . A A . 140 LYS CA 1 1
20 35877 1 1 40 LYS CB C 21.562 -13.792 19.611 1.00 . A A . 140 LYS CB 1 1
20 35878 1 1 40 LYS CD C 23.573 -13.967 18.006 1.00 . A A . 140 LYS CD 1 1
20 35879 1 1 40 LYS CE C 23.501 -12.699 17.161 1.00 . A A . 140 LYS CE 1 1
20 35880 1 1 40 LYS CG C 22.199 -14.511 18.415 1.00 . A A . 140 LYS CG 1 1
20 35881 1 1 40 LYS H H 20.399 -12.389 21.357 1.00 . A A . 140 LYS H 1 1
20 35882 1 1 40 LYS HA H 21.852 -11.736 19.071 1.00 . A A . 140 LYS HA 1 1
20 35883 1 1 40 LYS HB2 H 22.304 -13.735 20.391 1.00 . A A . 140 LYS HB2 1 1
20 35884 1 1 40 LYS HB3 H 20.739 -14.400 19.961 1.00 . A A . 140 LYS HB3 1 1
20 35885 1 1 40 LYS HD2 H 24.139 -13.751 18.899 1.00 . A A . 140 LYS HD2 1 1
20 35886 1 1 40 LYS HD3 H 24.086 -14.731 17.441 1.00 . A A . 140 LYS HD3 1 1
20 35887 1 1 40 LYS HE2 H 22.855 -12.880 16.316 1.00 . A A . 140 LYS HE2 1 1
20 35888 1 1 40 LYS HE3 H 23.095 -11.901 17.758 1.00 . A A . 140 LYS HE3 1 1
20 35889 1 1 40 LYS HG2 H 22.312 -15.553 18.666 1.00 . A A . 140 LYS HG2 1 1
20 35890 1 1 40 LYS HG3 H 21.527 -14.424 17.571 1.00 . A A . 140 LYS HG3 1 1
20 35891 1 1 40 LYS HZ1 H 25.457 -12.024 17.463 1.00 . A A . 140 LYS HZ1 1 1
20 35892 1 1 40 LYS HZ2 H 24.758 -11.480 16.020 1.00 . A A . 140 LYS HZ2 1 1
20 35893 1 1 40 LYS HZ3 H 25.290 -13.076 16.148 1.00 . A A . 140 LYS HZ3 1 1
20 35894 1 1 40 LYS N N 20.423 -11.832 20.551 1.00 . A A . 140 LYS N 1 1
20 35895 1 1 40 LYS NZ N 24.844 -12.292 16.664 1.00 . A A . 140 LYS NZ 1 1
20 35896 1 1 40 LYS O O 20.366 -12.063 17.058 1.00 . A A . 140 LYS O 1 1
20 35897 1 1 41 ALA C C 17.522 -11.443 16.901 1.00 . A A . 141 ALA C 1 1
20 35898 1 1 41 ALA CA C 17.741 -12.835 17.473 1.00 . A A . 141 ALA CA 1 1
20 35899 1 1 41 ALA CB C 16.447 -13.373 18.062 1.00 . A A . 141 ALA CB 1 1
20 35900 1 1 41 ALA H H 18.592 -13.126 19.396 1.00 . A A . 141 ALA H 1 1
20 35901 1 1 41 ALA HA H 18.052 -13.491 16.678 1.00 . A A . 141 ALA HA 1 1
20 35902 1 1 41 ALA HB1 H 16.636 -14.325 18.531 1.00 . A A . 141 ALA HB1 1 1
20 35903 1 1 41 ALA HB2 H 15.718 -13.501 17.276 1.00 . A A . 141 ALA HB2 1 1
20 35904 1 1 41 ALA HB3 H 16.064 -12.679 18.799 1.00 . A A . 141 ALA HB3 1 1
20 35905 1 1 41 ALA N N 18.793 -12.813 18.484 1.00 . A A . 141 ALA N 1 1
20 35906 1 1 41 ALA O O 17.554 -11.240 15.683 1.00 . A A . 141 ALA O 1 1
20 35907 1 1 42 LYS C C 18.340 -8.558 16.621 1.00 . A A . 142 LYS C 1 1
20 35908 1 1 42 LYS CA C 17.138 -9.109 17.376 1.00 . A A . 142 LYS CA 1 1
20 35909 1 1 42 LYS CB C 16.782 -8.255 18.584 1.00 . A A . 142 LYS CB 1 1
20 35910 1 1 42 LYS CD C 14.880 -7.809 20.210 1.00 . A A . 142 LYS CD 1 1
20 35911 1 1 42 LYS CE C 15.755 -7.305 21.345 1.00 . A A . 142 LYS CE 1 1
20 35912 1 1 42 LYS CG C 15.593 -8.832 19.337 1.00 . A A . 142 LYS CG 1 1
20 35913 1 1 42 LYS H H 17.352 -10.699 18.746 1.00 . A A . 142 LYS H 1 1
20 35914 1 1 42 LYS HA H 16.297 -9.115 16.703 1.00 . A A . 142 LYS HA 1 1
20 35915 1 1 42 LYS HB2 H 17.633 -8.215 19.251 1.00 . A A . 142 LYS HB2 1 1
20 35916 1 1 42 LYS HB3 H 16.537 -7.261 18.257 1.00 . A A . 142 LYS HB3 1 1
20 35917 1 1 42 LYS HD2 H 14.591 -6.968 19.596 1.00 . A A . 142 LYS HD2 1 1
20 35918 1 1 42 LYS HD3 H 13.994 -8.266 20.629 1.00 . A A . 142 LYS HD3 1 1
20 35919 1 1 42 LYS HE2 H 16.110 -8.151 21.913 1.00 . A A . 142 LYS HE2 1 1
20 35920 1 1 42 LYS HE3 H 16.596 -6.772 20.926 1.00 . A A . 142 LYS HE3 1 1
20 35921 1 1 42 LYS HG2 H 14.900 -9.236 18.622 1.00 . A A . 142 LYS HG2 1 1
20 35922 1 1 42 LYS HG3 H 15.950 -9.634 19.969 1.00 . A A . 142 LYS HG3 1 1
20 35923 1 1 42 LYS HZ1 H 14.105 -6.842 22.546 1.00 . A A . 142 LYS HZ1 1 1
20 35924 1 1 42 LYS HZ2 H 14.777 -5.505 21.750 1.00 . A A . 142 LYS HZ2 1 1
20 35925 1 1 42 LYS HZ3 H 15.566 -6.172 23.088 1.00 . A A . 142 LYS HZ3 1 1
20 35926 1 1 42 LYS N N 17.362 -10.478 17.787 1.00 . A A . 142 LYS N 1 1
20 35927 1 1 42 LYS NZ N 15.002 -6.393 22.244 1.00 . A A . 142 LYS NZ 1 1
20 35928 1 1 42 LYS O O 18.184 -7.804 15.661 1.00 . A A . 142 LYS O 1 1
20 35929 1 1 43 GLN C C 20.737 -9.130 14.911 1.00 . A A . 143 GLN C 1 1
20 35930 1 1 43 GLN CA C 20.746 -8.556 16.320 1.00 . A A . 143 GLN CA 1 1
20 35931 1 1 43 GLN CB C 22.043 -8.995 17.026 1.00 . A A . 143 GLN CB 1 1
20 35932 1 1 43 GLN CD C 21.926 -6.959 18.524 1.00 . A A . 143 GLN CD 1 1
20 35933 1 1 43 GLN CG C 22.246 -8.433 18.428 1.00 . A A . 143 GLN CG 1 1
20 35934 1 1 43 GLN H H 19.608 -9.525 17.835 1.00 . A A . 143 GLN H 1 1
20 35935 1 1 43 GLN HA H 20.727 -7.474 16.246 1.00 . A A . 143 GLN HA 1 1
20 35936 1 1 43 GLN HB2 H 22.045 -10.072 17.098 1.00 . A A . 143 GLN HB2 1 1
20 35937 1 1 43 GLN HB3 H 22.882 -8.688 16.418 1.00 . A A . 143 GLN HB3 1 1
20 35938 1 1 43 GLN HE21 H 20.125 -7.392 19.230 1.00 . A A . 143 GLN HE21 1 1
20 35939 1 1 43 GLN HE22 H 20.455 -5.709 18.992 1.00 . A A . 143 GLN HE22 1 1
20 35940 1 1 43 GLN HG2 H 21.613 -8.968 19.113 1.00 . A A . 143 GLN HG2 1 1
20 35941 1 1 43 GLN HG3 H 23.279 -8.578 18.710 1.00 . A A . 143 GLN HG3 1 1
20 35942 1 1 43 GLN N N 19.538 -8.971 17.026 1.00 . A A . 143 GLN N 1 1
20 35943 1 1 43 GLN NE2 N 20.719 -6.657 18.974 1.00 . A A . 143 GLN NE2 1 1
20 35944 1 1 43 GLN O O 21.327 -8.553 14.001 1.00 . A A . 143 GLN O 1 1
20 35945 1 1 43 GLN OE1 O 22.764 -6.101 18.245 1.00 . A A . 143 GLN OE1 1 1
20 35946 1 1 44 GLY C C 19.195 -9.953 12.486 1.00 . A A . 144 GLY C 1 1
20 35947 1 1 44 GLY CA C 19.957 -10.860 13.413 1.00 . A A . 144 GLY CA 1 1
20 35948 1 1 44 GLY H H 19.540 -10.652 15.472 1.00 . A A . 144 GLY H 1 1
20 35949 1 1 44 GLY HA2 H 20.951 -11.025 13.021 1.00 . A A . 144 GLY HA2 1 1
20 35950 1 1 44 GLY HA3 H 19.442 -11.805 13.486 1.00 . A A . 144 GLY HA3 1 1
20 35951 1 1 44 GLY N N 20.051 -10.261 14.726 1.00 . A A . 144 GLY N 1 1
20 35952 1 1 44 GLY O O 19.586 -9.745 11.339 1.00 . A A . 144 GLY O 1 1
20 35953 1 1 45 ILE C C 18.162 -7.195 11.922 1.00 . A A . 145 ILE C 1 1
20 35954 1 1 45 ILE CA C 17.327 -8.420 12.276 1.00 . A A . 145 ILE CA 1 1
20 35955 1 1 45 ILE CB C 16.116 -7.994 13.115 1.00 . A A . 145 ILE CB 1 1
20 35956 1 1 45 ILE CD1 C 14.366 -9.044 14.611 1.00 . A A . 145 ILE CD1 1 1
20 35957 1 1 45 ILE CG1 C 15.312 -9.234 13.466 1.00 . A A . 145 ILE CG1 1 1
20 35958 1 1 45 ILE CG2 C 15.257 -6.976 12.369 1.00 . A A . 145 ILE CG2 1 1
20 35959 1 1 45 ILE H H 17.869 -9.595 13.944 1.00 . A A . 145 ILE H 1 1
20 35960 1 1 45 ILE HA H 16.975 -8.905 11.372 1.00 . A A . 145 ILE HA 1 1
20 35961 1 1 45 ILE HB H 16.472 -7.533 14.021 1.00 . A A . 145 ILE HB 1 1
20 35962 1 1 45 ILE HD11 H 13.939 -9.998 14.874 1.00 . A A . 145 ILE HD11 1 1
20 35963 1 1 45 ILE HD12 H 13.584 -8.358 14.332 1.00 . A A . 145 ILE HD12 1 1
20 35964 1 1 45 ILE HD13 H 14.914 -8.654 15.455 1.00 . A A . 145 ILE HD13 1 1
20 35965 1 1 45 ILE HG12 H 14.731 -9.530 12.607 1.00 . A A . 145 ILE HG12 1 1
20 35966 1 1 45 ILE HG13 H 15.990 -10.034 13.726 1.00 . A A . 145 ILE HG13 1 1
20 35967 1 1 45 ILE HG21 H 15.779 -6.033 12.321 1.00 . A A . 145 ILE HG21 1 1
20 35968 1 1 45 ILE HG22 H 14.316 -6.844 12.887 1.00 . A A . 145 ILE HG22 1 1
20 35969 1 1 45 ILE HG23 H 15.067 -7.333 11.368 1.00 . A A . 145 ILE HG23 1 1
20 35970 1 1 45 ILE N N 18.131 -9.370 13.017 1.00 . A A . 145 ILE N 1 1
20 35971 1 1 45 ILE O O 18.144 -6.719 10.792 1.00 . A A . 145 ILE O 1 1
20 35972 1 1 46 GLU C C 20.821 -5.882 11.609 1.00 . A A . 146 GLU C 1 1
20 35973 1 1 46 GLU CA C 19.775 -5.546 12.661 1.00 . A A . 146 GLU CA 1 1
20 35974 1 1 46 GLU CB C 20.458 -5.077 13.957 1.00 . A A . 146 GLU CB 1 1
20 35975 1 1 46 GLU CD C 20.158 -3.977 16.220 1.00 . A A . 146 GLU CD 1 1
20 35976 1 1 46 GLU CG C 19.486 -4.702 15.068 1.00 . A A . 146 GLU CG 1 1
20 35977 1 1 46 GLU H H 18.881 -7.110 13.791 1.00 . A A . 146 GLU H 1 1
20 35978 1 1 46 GLU HA H 19.156 -4.755 12.274 1.00 . A A . 146 GLU HA 1 1
20 35979 1 1 46 GLU HB2 H 21.097 -5.868 14.320 1.00 . A A . 146 GLU HB2 1 1
20 35980 1 1 46 GLU HB3 H 21.065 -4.212 13.736 1.00 . A A . 146 GLU HB3 1 1
20 35981 1 1 46 GLU HG2 H 18.725 -4.067 14.660 1.00 . A A . 146 GLU HG2 1 1
20 35982 1 1 46 GLU HG3 H 19.031 -5.604 15.449 1.00 . A A . 146 GLU HG3 1 1
20 35983 1 1 46 GLU N N 18.914 -6.697 12.896 1.00 . A A . 146 GLU N 1 1
20 35984 1 1 46 GLU O O 21.143 -5.061 10.750 1.00 . A A . 146 GLU O 1 1
20 35985 1 1 46 GLU OE1 O 20.102 -4.493 17.360 1.00 . A A . 146 GLU OE1 1 1
20 35986 1 1 46 GLU OE2 O 20.754 -2.906 15.994 1.00 . A A . 146 GLU OE2 1 1
20 35987 1 1 47 SER C C 21.690 -7.641 9.310 1.00 . A A . 147 SER C 1 1
20 35988 1 1 47 SER CA C 22.299 -7.573 10.706 1.00 . A A . 147 SER CA 1 1
20 35989 1 1 47 SER CB C 22.826 -8.953 11.108 1.00 . A A . 147 SER CB 1 1
20 35990 1 1 47 SER H H 21.028 -7.708 12.386 1.00 . A A . 147 SER H 1 1
20 35991 1 1 47 SER HA H 23.119 -6.872 10.698 1.00 . A A . 147 SER HA 1 1
20 35992 1 1 47 SER HB2 H 22.015 -9.665 11.087 1.00 . A A . 147 SER HB2 1 1
20 35993 1 1 47 SER HB3 H 23.592 -9.261 10.413 1.00 . A A . 147 SER HB3 1 1
20 35994 1 1 47 SER HG H 22.705 -8.610 13.036 1.00 . A A . 147 SER HG 1 1
20 35995 1 1 47 SER N N 21.320 -7.106 11.666 1.00 . A A . 147 SER N 1 1
20 35996 1 1 47 SER O O 22.339 -7.291 8.326 1.00 . A A . 147 SER O 1 1
20 35997 1 1 47 SER OG O 23.377 -8.927 12.414 1.00 . A A . 147 SER OG 1 1
20 35998 1 1 48 VAL C C 19.471 -6.797 7.321 1.00 . A A . 148 VAL C 1 1
20 35999 1 1 48 VAL CA C 19.779 -8.168 7.932 1.00 . A A . 148 VAL CA 1 1
20 36000 1 1 48 VAL CB C 18.502 -9.061 7.981 1.00 . A A . 148 VAL CB 1 1
20 36001 1 1 48 VAL CG1 C 17.227 -8.268 8.221 1.00 . A A . 148 VAL CG1 1 1
20 36002 1 1 48 VAL CG2 C 18.384 -9.871 6.708 1.00 . A A . 148 VAL CG2 1 1
20 36003 1 1 48 VAL H H 19.893 -8.152 10.052 1.00 . A A . 148 VAL H 1 1
20 36004 1 1 48 VAL HA H 20.495 -8.662 7.289 1.00 . A A . 148 VAL HA 1 1
20 36005 1 1 48 VAL HB H 18.614 -9.757 8.801 1.00 . A A . 148 VAL HB 1 1
20 36006 1 1 48 VAL HG11 H 16.399 -8.951 8.343 1.00 . A A . 148 VAL HG11 1 1
20 36007 1 1 48 VAL HG12 H 17.042 -7.628 7.369 1.00 . A A . 148 VAL HG12 1 1
20 36008 1 1 48 VAL HG13 H 17.334 -7.668 9.104 1.00 . A A . 148 VAL HG13 1 1
20 36009 1 1 48 VAL HG21 H 19.145 -10.639 6.694 1.00 . A A . 148 VAL HG21 1 1
20 36010 1 1 48 VAL HG22 H 18.518 -9.220 5.864 1.00 . A A . 148 VAL HG22 1 1
20 36011 1 1 48 VAL HG23 H 17.407 -10.329 6.659 1.00 . A A . 148 VAL HG23 1 1
20 36012 1 1 48 VAL N N 20.416 -8.015 9.228 1.00 . A A . 148 VAL N 1 1
20 36013 1 1 48 VAL O O 19.805 -6.548 6.176 1.00 . A A . 148 VAL O 1 1
20 36014 1 1 49 LYS C C 19.806 -3.739 7.167 1.00 . A A . 149 LYS C 1 1
20 36015 1 1 49 LYS CA C 18.603 -4.537 7.648 1.00 . A A . 149 LYS CA 1 1
20 36016 1 1 49 LYS CB C 17.869 -3.771 8.748 1.00 . A A . 149 LYS CB 1 1
20 36017 1 1 49 LYS CD C 15.874 -3.703 10.303 1.00 . A A . 149 LYS CD 1 1
20 36018 1 1 49 LYS CE C 15.538 -2.244 10.009 1.00 . A A . 149 LYS CE 1 1
20 36019 1 1 49 LYS CG C 16.539 -4.399 9.118 1.00 . A A . 149 LYS CG 1 1
20 36020 1 1 49 LYS H H 18.897 -6.062 9.098 1.00 . A A . 149 LYS H 1 1
20 36021 1 1 49 LYS HA H 17.929 -4.671 6.815 1.00 . A A . 149 LYS HA 1 1
20 36022 1 1 49 LYS HB2 H 18.491 -3.743 9.630 1.00 . A A . 149 LYS HB2 1 1
20 36023 1 1 49 LYS HB3 H 17.687 -2.761 8.410 1.00 . A A . 149 LYS HB3 1 1
20 36024 1 1 49 LYS HD2 H 14.961 -4.226 10.542 1.00 . A A . 149 LYS HD2 1 1
20 36025 1 1 49 LYS HD3 H 16.543 -3.745 11.150 1.00 . A A . 149 LYS HD3 1 1
20 36026 1 1 49 LYS HE2 H 16.450 -1.709 9.792 1.00 . A A . 149 LYS HE2 1 1
20 36027 1 1 49 LYS HE3 H 14.885 -2.205 9.150 1.00 . A A . 149 LYS HE3 1 1
20 36028 1 1 49 LYS HG2 H 15.886 -4.338 8.260 1.00 . A A . 149 LYS HG2 1 1
20 36029 1 1 49 LYS HG3 H 16.703 -5.437 9.367 1.00 . A A . 149 LYS HG3 1 1
20 36030 1 1 49 LYS HZ1 H 15.449 -1.661 12.016 1.00 . A A . 149 LYS HZ1 1 1
20 36031 1 1 49 LYS HZ2 H 13.944 -2.055 11.345 1.00 . A A . 149 LYS HZ2 1 1
20 36032 1 1 49 LYS HZ3 H 14.688 -0.588 10.954 1.00 . A A . 149 LYS HZ3 1 1
20 36033 1 1 49 LYS N N 18.977 -5.867 8.134 1.00 . A A . 149 LYS N 1 1
20 36034 1 1 49 LYS NZ N 14.857 -1.592 11.162 1.00 . A A . 149 LYS NZ 1 1
20 36035 1 1 49 LYS O O 19.659 -2.725 6.487 1.00 . A A . 149 LYS O 1 1
20 36036 1 1 50 ARG C C 22.957 -4.199 6.055 1.00 . A A . 150 ARG C 1 1
20 36037 1 1 50 ARG CA C 22.218 -3.507 7.202 1.00 . A A . 150 ARG CA 1 1
20 36038 1 1 50 ARG CB C 23.060 -3.449 8.460 1.00 . A A . 150 ARG CB 1 1
20 36039 1 1 50 ARG CD C 24.518 -1.925 9.736 1.00 . A A . 150 ARG CD 1 1
20 36040 1 1 50 ARG CG C 24.248 -2.518 8.376 1.00 . A A . 150 ARG CG 1 1
20 36041 1 1 50 ARG CZ C 22.683 -1.020 11.151 1.00 . A A . 150 ARG CZ 1 1
20 36042 1 1 50 ARG H H 21.043 -5.024 8.054 1.00 . A A . 150 ARG H 1 1
20 36043 1 1 50 ARG HA H 21.973 -2.496 6.910 1.00 . A A . 150 ARG HA 1 1
20 36044 1 1 50 ARG HB2 H 22.433 -3.130 9.279 1.00 . A A . 150 ARG HB2 1 1
20 36045 1 1 50 ARG HB3 H 23.428 -4.444 8.672 1.00 . A A . 150 ARG HB3 1 1
20 36046 1 1 50 ARG HD2 H 24.495 -2.728 10.456 1.00 . A A . 150 ARG HD2 1 1
20 36047 1 1 50 ARG HD3 H 25.487 -1.461 9.730 1.00 . A A . 150 ARG HD3 1 1
20 36048 1 1 50 ARG HE H 23.411 -0.151 9.501 1.00 . A A . 150 ARG HE 1 1
20 36049 1 1 50 ARG HG2 H 25.114 -3.072 8.047 1.00 . A A . 150 ARG HG2 1 1
20 36050 1 1 50 ARG HG3 H 24.029 -1.723 7.679 1.00 . A A . 150 ARG HG3 1 1
20 36051 1 1 50 ARG HH11 H 23.472 -2.744 11.870 1.00 . A A . 150 ARG HH11 1 1
20 36052 1 1 50 ARG HH12 H 22.156 -2.093 12.792 1.00 . A A . 150 ARG HH12 1 1
20 36053 1 1 50 ARG HH21 H 21.685 0.689 10.711 1.00 . A A . 150 ARG HH21 1 1
20 36054 1 1 50 ARG HH22 H 21.146 -0.142 12.138 1.00 . A A . 150 ARG HH22 1 1
20 36055 1 1 50 ARG N N 20.990 -4.195 7.534 1.00 . A A . 150 ARG N 1 1
20 36056 1 1 50 ARG NE N 23.501 -0.931 10.096 1.00 . A A . 150 ARG NE 1 1
20 36057 1 1 50 ARG NH1 N 22.780 -2.034 12.006 1.00 . A A . 150 ARG NH1 1 1
20 36058 1 1 50 ARG NH2 N 21.766 -0.082 11.350 1.00 . A A . 150 ARG NH2 1 1
20 36059 1 1 50 ARG O O 24.011 -3.744 5.617 1.00 . A A . 150 ARG O 1 1
20 36060 1 1 51 ASN C C 22.032 -6.455 3.427 1.00 . A A . 151 ASN C 1 1
20 36061 1 1 51 ASN CA C 23.025 -6.105 4.524 1.00 . A A . 151 ASN CA 1 1
20 36062 1 1 51 ASN CB C 23.615 -7.391 5.106 1.00 . A A . 151 ASN CB 1 1
20 36063 1 1 51 ASN CG C 24.859 -7.134 5.932 1.00 . A A . 151 ASN CG 1 1
20 36064 1 1 51 ASN H H 21.534 -5.603 5.950 1.00 . A A . 151 ASN H 1 1
20 36065 1 1 51 ASN HA H 23.825 -5.520 4.097 1.00 . A A . 151 ASN HA 1 1
20 36066 1 1 51 ASN HB2 H 22.878 -7.857 5.741 1.00 . A A . 151 ASN HB2 1 1
20 36067 1 1 51 ASN HB3 H 23.864 -8.065 4.301 1.00 . A A . 151 ASN HB3 1 1
20 36068 1 1 51 ASN HD21 H 23.744 -6.634 7.492 1.00 . A A . 151 ASN HD21 1 1
20 36069 1 1 51 ASN HD22 H 25.450 -6.531 7.715 1.00 . A A . 151 ASN HD22 1 1
20 36070 1 1 51 ASN N N 22.399 -5.313 5.584 1.00 . A A . 151 ASN N 1 1
20 36071 1 1 51 ASN ND2 N 24.670 -6.734 7.174 1.00 . A A . 151 ASN ND2 1 1
20 36072 1 1 51 ASN O O 22.349 -6.374 2.247 1.00 . A A . 151 ASN O 1 1
20 36073 1 1 51 ASN OD1 O 25.983 -7.280 5.453 1.00 . A A . 151 ASN OD1 1 1
20 36074 1 1 52 ALA C C 19.477 -6.122 1.846 1.00 . A A . 152 ALA C 1 1
20 36075 1 1 52 ALA CA C 19.756 -7.180 2.912 1.00 . A A . 152 ALA CA 1 1
20 36076 1 1 52 ALA CB C 18.475 -7.516 3.668 1.00 . A A . 152 ALA CB 1 1
20 36077 1 1 52 ALA H H 20.616 -6.721 4.785 1.00 . A A . 152 ALA H 1 1
20 36078 1 1 52 ALA HA H 20.081 -8.083 2.415 1.00 . A A . 152 ALA HA 1 1
20 36079 1 1 52 ALA HB1 H 18.631 -8.404 4.257 1.00 . A A . 152 ALA HB1 1 1
20 36080 1 1 52 ALA HB2 H 17.676 -7.688 2.962 1.00 . A A . 152 ALA HB2 1 1
20 36081 1 1 52 ALA HB3 H 18.211 -6.695 4.319 1.00 . A A . 152 ALA HB3 1 1
20 36082 1 1 52 ALA N N 20.819 -6.784 3.831 1.00 . A A . 152 ALA N 1 1
20 36083 1 1 52 ALA O O 19.485 -6.450 0.664 1.00 . A A . 152 ALA O 1 1
20 36084 1 1 53 PRO C C 20.079 -3.580 0.199 1.00 . A A . 153 PRO C 1 1
20 36085 1 1 53 PRO CA C 18.955 -3.804 1.214 1.00 . A A . 153 PRO CA 1 1
20 36086 1 1 53 PRO CB C 18.724 -2.540 2.047 1.00 . A A . 153 PRO CB 1 1
20 36087 1 1 53 PRO CD C 19.365 -4.261 3.576 1.00 . A A . 153 PRO CD 1 1
20 36088 1 1 53 PRO CG C 19.435 -2.781 3.330 1.00 . A A . 153 PRO CG 1 1
20 36089 1 1 53 PRO HA H 18.047 -4.054 0.683 1.00 . A A . 153 PRO HA 1 1
20 36090 1 1 53 PRO HB2 H 19.130 -1.683 1.527 1.00 . A A . 153 PRO HB2 1 1
20 36091 1 1 53 PRO HB3 H 17.666 -2.401 2.204 1.00 . A A . 153 PRO HB3 1 1
20 36092 1 1 53 PRO HD2 H 20.262 -4.592 4.074 1.00 . A A . 153 PRO HD2 1 1
20 36093 1 1 53 PRO HD3 H 18.491 -4.511 4.170 1.00 . A A . 153 PRO HD3 1 1
20 36094 1 1 53 PRO HG2 H 20.463 -2.464 3.245 1.00 . A A . 153 PRO HG2 1 1
20 36095 1 1 53 PRO HG3 H 18.944 -2.248 4.130 1.00 . A A . 153 PRO HG3 1 1
20 36096 1 1 53 PRO N N 19.274 -4.833 2.211 1.00 . A A . 153 PRO N 1 1
20 36097 1 1 53 PRO O O 19.853 -2.983 -0.856 1.00 . A A . 153 PRO O 1 1
20 36098 1 1 54 ASP C C 22.809 -5.242 -1.084 1.00 . A A . 154 ASP C 1 1
20 36099 1 1 54 ASP CA C 22.409 -3.935 -0.416 1.00 . A A . 154 ASP CA 1 1
20 36100 1 1 54 ASP CB C 23.605 -3.372 0.350 1.00 . A A . 154 ASP CB 1 1
20 36101 1 1 54 ASP CG C 23.390 -1.958 0.846 1.00 . A A . 154 ASP CG 1 1
20 36102 1 1 54 ASP H H 21.368 -4.660 1.296 1.00 . A A . 154 ASP H 1 1
20 36103 1 1 54 ASP HA H 22.121 -3.236 -1.177 1.00 . A A . 154 ASP HA 1 1
20 36104 1 1 54 ASP HB2 H 23.797 -4.003 1.203 1.00 . A A . 154 ASP HB2 1 1
20 36105 1 1 54 ASP HB3 H 24.472 -3.381 -0.297 1.00 . A A . 154 ASP HB3 1 1
20 36106 1 1 54 ASP N N 21.263 -4.116 0.479 1.00 . A A . 154 ASP N 1 1
20 36107 1 1 54 ASP O O 23.376 -5.248 -2.177 1.00 . A A . 154 ASP O 1 1
20 36108 1 1 54 ASP OD1 O 23.949 -1.018 0.249 1.00 . A A . 154 ASP OD1 1 1
20 36109 1 1 54 ASP OD2 O 22.635 -1.780 1.830 1.00 . A A . 154 ASP OD2 1 1
20 36110 1 1 55 ALA C C 22.210 -8.021 -2.214 1.00 . A A . 155 ALA C 1 1
20 36111 1 1 55 ALA CA C 22.857 -7.670 -0.883 1.00 . A A . 155 ALA CA 1 1
20 36112 1 1 55 ALA CB C 22.497 -8.700 0.165 1.00 . A A . 155 ALA CB 1 1
20 36113 1 1 55 ALA H H 22.012 -6.241 0.427 1.00 . A A . 155 ALA H 1 1
20 36114 1 1 55 ALA HA H 23.926 -7.695 -1.014 1.00 . A A . 155 ALA HA 1 1
20 36115 1 1 55 ALA HB1 H 23.151 -8.591 1.018 1.00 . A A . 155 ALA HB1 1 1
20 36116 1 1 55 ALA HB2 H 22.610 -9.686 -0.252 1.00 . A A . 155 ALA HB2 1 1
20 36117 1 1 55 ALA HB3 H 21.475 -8.552 0.477 1.00 . A A . 155 ALA HB3 1 1
20 36118 1 1 55 ALA N N 22.499 -6.335 -0.418 1.00 . A A . 155 ALA N 1 1
20 36119 1 1 55 ALA O O 21.037 -7.718 -2.469 1.00 . A A . 155 ALA O 1 1
20 36120 1 1 56 ASP C C 22.119 -10.489 -4.426 1.00 . A A . 156 ASP C 1 1
20 36121 1 1 56 ASP CA C 22.597 -9.048 -4.394 1.00 . A A . 156 ASP CA 1 1
20 36122 1 1 56 ASP CB C 23.748 -8.873 -5.378 1.00 . A A . 156 ASP CB 1 1
20 36123 1 1 56 ASP CG C 24.170 -7.429 -5.550 1.00 . A A . 156 ASP CG 1 1
20 36124 1 1 56 ASP H H 23.928 -8.843 -2.771 1.00 . A A . 156 ASP H 1 1
20 36125 1 1 56 ASP HA H 21.781 -8.416 -4.687 1.00 . A A . 156 ASP HA 1 1
20 36126 1 1 56 ASP HB2 H 24.598 -9.430 -5.012 1.00 . A A . 156 ASP HB2 1 1
20 36127 1 1 56 ASP HB3 H 23.454 -9.262 -6.340 1.00 . A A . 156 ASP HB3 1 1
20 36128 1 1 56 ASP N N 23.014 -8.642 -3.060 1.00 . A A . 156 ASP N 1 1
20 36129 1 1 56 ASP O O 22.608 -11.329 -3.677 1.00 . A A . 156 ASP O 1 1
20 36130 1 1 56 ASP OD1 O 25.334 -7.106 -5.236 1.00 . A A . 156 ASP OD1 1 1
20 36131 1 1 56 ASP OD2 O 23.345 -6.611 -6.005 1.00 . A A . 156 ASP OD2 1 1
20 36132 1 1 57 VAL C C 21.477 -12.928 -6.458 1.00 . A A . 157 VAL C 1 1
20 36133 1 1 57 VAL CA C 20.631 -12.093 -5.506 1.00 . A A . 157 VAL CA 1 1
20 36134 1 1 57 VAL CB C 19.201 -12.023 -6.075 1.00 . A A . 157 VAL CB 1 1
20 36135 1 1 57 VAL CG1 C 18.589 -13.414 -6.169 1.00 . A A . 157 VAL CG1 1 1
20 36136 1 1 57 VAL CG2 C 18.338 -11.100 -5.238 1.00 . A A . 157 VAL CG2 1 1
20 36137 1 1 57 VAL H H 20.862 -10.036 -5.894 1.00 . A A . 157 VAL H 1 1
20 36138 1 1 57 VAL HA H 20.592 -12.580 -4.546 1.00 . A A . 157 VAL HA 1 1
20 36139 1 1 57 VAL HB H 19.258 -11.616 -7.074 1.00 . A A . 157 VAL HB 1 1
20 36140 1 1 57 VAL HG11 H 19.104 -13.985 -6.928 1.00 . A A . 157 VAL HG11 1 1
20 36141 1 1 57 VAL HG12 H 17.543 -13.334 -6.426 1.00 . A A . 157 VAL HG12 1 1
20 36142 1 1 57 VAL HG13 H 18.688 -13.912 -5.215 1.00 . A A . 157 VAL HG13 1 1
20 36143 1 1 57 VAL HG21 H 18.672 -10.081 -5.365 1.00 . A A . 157 VAL HG21 1 1
20 36144 1 1 57 VAL HG22 H 18.424 -11.379 -4.203 1.00 . A A . 157 VAL HG22 1 1
20 36145 1 1 57 VAL HG23 H 17.308 -11.186 -5.553 1.00 . A A . 157 VAL HG23 1 1
20 36146 1 1 57 VAL N N 21.187 -10.761 -5.326 1.00 . A A . 157 VAL N 1 1
20 36147 1 1 57 VAL O O 21.864 -12.454 -7.527 1.00 . A A . 157 VAL O 1 1
20 36148 1 1 58 ILE C C 21.774 -16.394 -6.981 1.00 . A A . 158 ILE C 1 1
20 36149 1 1 58 ILE CA C 22.522 -15.072 -6.912 1.00 . A A . 158 ILE CA 1 1
20 36150 1 1 58 ILE CB C 23.951 -15.358 -6.409 1.00 . A A . 158 ILE CB 1 1
20 36151 1 1 58 ILE CD1 C 26.062 -14.218 -5.531 1.00 . A A . 158 ILE CD1 1 1
20 36152 1 1 58 ILE CG1 C 24.620 -14.056 -5.950 1.00 . A A . 158 ILE CG1 1 1
20 36153 1 1 58 ILE CG2 C 24.765 -16.034 -7.512 1.00 . A A . 158 ILE CG2 1 1
20 36154 1 1 58 ILE H H 21.576 -14.429 -5.131 1.00 . A A . 158 ILE H 1 1
20 36155 1 1 58 ILE HA H 22.579 -14.643 -7.903 1.00 . A A . 158 ILE HA 1 1
20 36156 1 1 58 ILE HB H 23.884 -16.043 -5.583 1.00 . A A . 158 ILE HB 1 1
20 36157 1 1 58 ILE HD11 H 26.657 -14.488 -6.391 1.00 . A A . 158 ILE HD11 1 1
20 36158 1 1 58 ILE HD12 H 26.135 -14.997 -4.787 1.00 . A A . 158 ILE HD12 1 1
20 36159 1 1 58 ILE HD13 H 26.422 -13.289 -5.119 1.00 . A A . 158 ILE HD13 1 1
20 36160 1 1 58 ILE HG12 H 24.584 -13.338 -6.750 1.00 . A A . 158 ILE HG12 1 1
20 36161 1 1 58 ILE HG13 H 24.073 -13.667 -5.104 1.00 . A A . 158 ILE HG13 1 1
20 36162 1 1 58 ILE HG21 H 24.846 -15.369 -8.359 1.00 . A A . 158 ILE HG21 1 1
20 36163 1 1 58 ILE HG22 H 24.271 -16.944 -7.817 1.00 . A A . 158 ILE HG22 1 1
20 36164 1 1 58 ILE HG23 H 25.752 -16.270 -7.144 1.00 . A A . 158 ILE HG23 1 1
20 36165 1 1 58 ILE N N 21.790 -14.154 -6.053 1.00 . A A . 158 ILE N 1 1
20 36166 1 1 58 ILE O O 21.208 -16.851 -5.989 1.00 . A A . 158 ILE O 1 1
20 36167 1 1 59 GLU C C 22.102 -19.348 -8.135 1.00 . A A . 159 GLU C 1 1
20 36168 1 1 59 GLU CA C 21.061 -18.250 -8.342 1.00 . A A . 159 GLU CA 1 1
20 36169 1 1 59 GLU CB C 20.413 -18.339 -9.730 1.00 . A A . 159 GLU CB 1 1
20 36170 1 1 59 GLU CD C 18.543 -17.319 -11.129 1.00 . A A . 159 GLU CD 1 1
20 36171 1 1 59 GLU CG C 19.628 -17.082 -10.091 1.00 . A A . 159 GLU CG 1 1
20 36172 1 1 59 GLU H H 22.076 -16.500 -8.930 1.00 . A A . 159 GLU H 1 1
20 36173 1 1 59 GLU HA H 20.294 -18.350 -7.586 1.00 . A A . 159 GLU HA 1 1
20 36174 1 1 59 GLU HB2 H 21.184 -18.486 -10.474 1.00 . A A . 159 GLU HB2 1 1
20 36175 1 1 59 GLU HB3 H 19.737 -19.180 -9.750 1.00 . A A . 159 GLU HB3 1 1
20 36176 1 1 59 GLU HG2 H 19.183 -16.688 -9.195 1.00 . A A . 159 GLU HG2 1 1
20 36177 1 1 59 GLU HG3 H 20.322 -16.352 -10.485 1.00 . A A . 159 GLU HG3 1 1
20 36178 1 1 59 GLU N N 21.702 -16.962 -8.163 1.00 . A A . 159 GLU N 1 1
20 36179 1 1 59 GLU O O 23.041 -19.486 -8.920 1.00 . A A . 159 GLU O 1 1
20 36180 1 1 59 GLU OE1 O 17.581 -16.518 -11.184 1.00 . A A . 159 GLU OE1 1 1
20 36181 1 1 59 GLU OE2 O 18.628 -18.314 -11.884 1.00 . A A . 159 GLU OE2 1 1
20 36182 1 1 60 ALA C C 22.776 -22.351 -7.497 1.00 . A A . 160 ALA C 1 1
20 36183 1 1 60 ALA CA C 22.933 -21.091 -6.653 1.00 . A A . 160 ALA CA 1 1
20 36184 1 1 60 ALA CB C 22.793 -21.420 -5.175 1.00 . A A . 160 ALA CB 1 1
20 36185 1 1 60 ALA H H 21.199 -19.905 -6.441 1.00 . A A . 160 ALA H 1 1
20 36186 1 1 60 ALA HA H 23.920 -20.684 -6.808 1.00 . A A . 160 ALA HA 1 1
20 36187 1 1 60 ALA HB1 H 21.820 -21.853 -4.994 1.00 . A A . 160 ALA HB1 1 1
20 36188 1 1 60 ALA HB2 H 22.897 -20.516 -4.592 1.00 . A A . 160 ALA HB2 1 1
20 36189 1 1 60 ALA HB3 H 23.560 -22.125 -4.886 1.00 . A A . 160 ALA HB3 1 1
20 36190 1 1 60 ALA N N 21.974 -20.062 -7.025 1.00 . A A . 160 ALA N 1 1
20 36191 1 1 60 ALA O O 23.704 -22.660 -8.275 1.00 . A A . 160 ALA O 1 1
20 36192 1 1 60 ALA OXT O 21.736 -23.032 -7.376 1.00 . A A . 160 ALA OXT 1 1
20 36193 2 1 1 MET C C 29.353 -2.378 3.757 1.00 . B B . 201 MET C 1 1
20 36194 2 1 1 MET CA C 29.583 -0.986 3.178 1.00 . B B . 201 MET CA 1 1
20 36195 2 1 1 MET CB C 29.955 -0.022 4.319 1.00 . B B . 201 MET CB 1 1
20 36196 2 1 1 MET CE C 26.557 -0.270 6.741 1.00 . B B . 201 MET CE 1 1
20 36197 2 1 1 MET CG C 29.048 -0.126 5.542 1.00 . B B . 201 MET CG 1 1
20 36198 2 1 1 MET H1 H 28.508 0.463 2.140 1.00 . B B . 201 MET H1 1 1
20 36199 2 1 1 MET H2 H 27.550 -0.525 3.121 1.00 . B B . 201 MET H2 1 1
20 36200 2 1 1 MET H3 H 28.161 -1.116 1.661 1.00 . B B . 201 MET H3 1 1
20 36201 2 1 1 MET HA H 30.396 -1.029 2.468 1.00 . B B . 201 MET HA 1 1
20 36202 2 1 1 MET HB2 H 30.966 -0.231 4.633 1.00 . B B . 201 MET HB2 1 1
20 36203 2 1 1 MET HB3 H 29.906 0.991 3.946 1.00 . B B . 201 MET HB3 1 1
20 36204 2 1 1 MET HE1 H 25.500 -0.056 6.694 1.00 . B B . 201 MET HE1 1 1
20 36205 2 1 1 MET HE2 H 27.011 0.320 7.524 1.00 . B B . 201 MET HE2 1 1
20 36206 2 1 1 MET HE3 H 26.701 -1.322 6.953 1.00 . B B . 201 MET HE3 1 1
20 36207 2 1 1 MET HG2 H 29.161 -1.106 5.975 1.00 . B B . 201 MET HG2 1 1
20 36208 2 1 1 MET HG3 H 29.356 0.619 6.263 1.00 . B B . 201 MET HG3 1 1
20 36209 2 1 1 MET N N 28.367 -0.510 2.478 1.00 . B B . 201 MET N 1 1
20 36210 2 1 1 MET O O 30.158 -2.870 4.550 1.00 . B B . 201 MET O 1 1
20 36211 2 1 1 MET SD S 27.308 0.133 5.166 1.00 . B B . 201 MET SD 1 1
20 36212 2 1 2 ASN C C 28.740 -5.436 3.256 1.00 . B B . 202 ASN C 1 1
20 36213 2 1 2 ASN CA C 27.918 -4.326 3.893 1.00 . B B . 202 ASN CA 1 1
20 36214 2 1 2 ASN CB C 26.441 -4.638 3.645 1.00 . B B . 202 ASN CB 1 1
20 36215 2 1 2 ASN CG C 26.157 -5.017 2.196 1.00 . B B . 202 ASN CG 1 1
20 36216 2 1 2 ASN H H 27.711 -2.637 2.638 1.00 . B B . 202 ASN H 1 1
20 36217 2 1 2 ASN HA H 28.104 -4.312 4.955 1.00 . B B . 202 ASN HA 1 1
20 36218 2 1 2 ASN HB2 H 26.142 -5.456 4.276 1.00 . B B . 202 ASN HB2 1 1
20 36219 2 1 2 ASN HB3 H 25.853 -3.768 3.891 1.00 . B B . 202 ASN HB3 1 1
20 36220 2 1 2 ASN HD21 H 25.078 -6.574 2.788 1.00 . B B . 202 ASN HD21 1 1
20 36221 2 1 2 ASN HD22 H 25.220 -6.374 1.080 1.00 . B B . 202 ASN HD22 1 1
20 36222 2 1 2 ASN N N 28.268 -3.022 3.348 1.00 . B B . 202 ASN N 1 1
20 36223 2 1 2 ASN ND2 N 25.406 -6.094 2.002 1.00 . B B . 202 ASN ND2 1 1
20 36224 2 1 2 ASN O O 29.436 -5.226 2.263 1.00 . B B . 202 ASN O 1 1
20 36225 2 1 2 ASN OD1 O 26.640 -4.375 1.264 1.00 . B B . 202 ASN OD1 1 1
20 36226 2 1 3 LYS C C 28.290 -8.957 3.441 1.00 . B B . 203 LYS C 1 1
20 36227 2 1 3 LYS CA C 29.269 -7.807 3.297 1.00 . B B . 203 LYS CA 1 1
20 36228 2 1 3 LYS CB C 30.575 -8.141 4.030 1.00 . B B . 203 LYS CB 1 1
20 36229 2 1 3 LYS CD C 32.172 -7.044 2.417 1.00 . B B . 203 LYS CD 1 1
20 36230 2 1 3 LYS CE C 33.295 -6.034 2.260 1.00 . B B . 203 LYS CE 1 1
20 36231 2 1 3 LYS CG C 31.684 -7.112 3.858 1.00 . B B . 203 LYS CG 1 1
20 36232 2 1 3 LYS H H 28.114 -6.698 4.666 1.00 . B B . 203 LYS H 1 1
20 36233 2 1 3 LYS HA H 29.468 -7.639 2.249 1.00 . B B . 203 LYS HA 1 1
20 36234 2 1 3 LYS HB2 H 30.366 -8.232 5.084 1.00 . B B . 203 LYS HB2 1 1
20 36235 2 1 3 LYS HB3 H 30.940 -9.089 3.663 1.00 . B B . 203 LYS HB3 1 1
20 36236 2 1 3 LYS HD2 H 32.537 -8.017 2.125 1.00 . B B . 203 LYS HD2 1 1
20 36237 2 1 3 LYS HD3 H 31.352 -6.758 1.778 1.00 . B B . 203 LYS HD3 1 1
20 36238 2 1 3 LYS HE2 H 33.602 -6.017 1.225 1.00 . B B . 203 LYS HE2 1 1
20 36239 2 1 3 LYS HE3 H 32.926 -5.059 2.542 1.00 . B B . 203 LYS HE3 1 1
20 36240 2 1 3 LYS HG2 H 31.309 -6.141 4.145 1.00 . B B . 203 LYS HG2 1 1
20 36241 2 1 3 LYS HG3 H 32.512 -7.381 4.496 1.00 . B B . 203 LYS HG3 1 1
20 36242 2 1 3 LYS HZ1 H 34.195 -6.365 4.113 1.00 . B B . 203 LYS HZ1 1 1
20 36243 2 1 3 LYS HZ2 H 35.227 -5.682 2.963 1.00 . B B . 203 LYS HZ2 1 1
20 36244 2 1 3 LYS HZ3 H 34.822 -7.320 2.866 1.00 . B B . 203 LYS HZ3 1 1
20 36245 2 1 3 LYS N N 28.644 -6.620 3.844 1.00 . B B . 203 LYS N 1 1
20 36246 2 1 3 LYS NZ N 34.468 -6.374 3.108 1.00 . B B . 203 LYS NZ 1 1
20 36247 2 1 3 LYS O O 28.227 -9.619 4.485 1.00 . B B . 203 LYS O 1 1
20 36248 2 1 4 ALA C C 26.017 -10.362 0.906 1.00 . B B . 204 ALA C 1 1
20 36249 2 1 4 ALA CA C 26.561 -10.246 2.316 1.00 . B B . 204 ALA CA 1 1
20 36250 2 1 4 ALA CB C 25.426 -9.931 3.277 1.00 . B B . 204 ALA CB 1 1
20 36251 2 1 4 ALA H H 27.731 -8.681 1.552 1.00 . B B . 204 ALA H 1 1
20 36252 2 1 4 ALA HA H 27.014 -11.183 2.607 1.00 . B B . 204 ALA HA 1 1
20 36253 2 1 4 ALA HB1 H 24.684 -10.714 3.227 1.00 . B B . 204 ALA HB1 1 1
20 36254 2 1 4 ALA HB2 H 24.974 -8.991 2.998 1.00 . B B . 204 ALA HB2 1 1
20 36255 2 1 4 ALA HB3 H 25.810 -9.860 4.284 1.00 . B B . 204 ALA HB3 1 1
20 36256 2 1 4 ALA N N 27.574 -9.214 2.360 1.00 . B B . 204 ALA N 1 1
20 36257 2 1 4 ALA O O 26.287 -9.507 0.062 1.00 . B B . 204 ALA O 1 1
20 36258 2 1 5 HIS C C 23.526 -12.677 -0.526 1.00 . B B . 205 HIS C 1 1
20 36259 2 1 5 HIS CA C 24.578 -11.583 -0.625 1.00 . B B . 205 HIS CA 1 1
20 36260 2 1 5 HIS CB C 25.611 -11.901 -1.715 1.00 . B B . 205 HIS CB 1 1
20 36261 2 1 5 HIS CD2 C 26.063 -14.427 -2.092 1.00 . B B . 205 HIS CD2 1 1
20 36262 2 1 5 HIS CE1 C 27.856 -14.624 -0.856 1.00 . B B . 205 HIS CE1 1 1
20 36263 2 1 5 HIS CG C 26.322 -13.213 -1.556 1.00 . B B . 205 HIS CG 1 1
20 36264 2 1 5 HIS H H 24.958 -11.967 1.429 1.00 . B B . 205 HIS H 1 1
20 36265 2 1 5 HIS HA H 24.078 -10.662 -0.888 1.00 . B B . 205 HIS HA 1 1
20 36266 2 1 5 HIS HB2 H 25.116 -11.904 -2.678 1.00 . B B . 205 HIS HB2 1 1
20 36267 2 1 5 HIS HB3 H 26.359 -11.116 -1.709 1.00 . B B . 205 HIS HB3 1 1
20 36268 2 1 5 HIS HD1 H 27.888 -12.669 -0.265 1.00 . B B . 205 HIS HD1 1 1
20 36269 2 1 5 HIS HD2 H 25.244 -14.675 -2.751 1.00 . B B . 205 HIS HD2 1 1
20 36270 2 1 5 HIS HE1 H 28.719 -15.034 -0.353 1.00 . B B . 205 HIS HE1 1 1
20 36271 2 1 5 HIS HE2 H 27.001 -16.274 -1.740 1.00 . B B . 205 HIS HE2 1 1
20 36272 2 1 5 HIS N N 25.208 -11.380 0.676 1.00 . B B . 205 HIS N 1 1
20 36273 2 1 5 HIS ND1 N 27.447 -13.372 -0.784 1.00 . B B . 205 HIS ND1 1 1
20 36274 2 1 5 HIS NE2 N 27.032 -15.286 -1.644 1.00 . B B . 205 HIS NE2 1 1
20 36275 2 1 5 HIS O O 23.637 -13.576 0.308 1.00 . B B . 205 HIS O 1 1
20 36276 2 1 6 PHE C C 21.705 -14.653 -2.315 1.00 . B B . 206 PHE C 1 1
20 36277 2 1 6 PHE CA C 21.396 -13.512 -1.362 1.00 . B B . 206 PHE CA 1 1
20 36278 2 1 6 PHE CB C 20.104 -12.827 -1.803 1.00 . B B . 206 PHE CB 1 1
20 36279 2 1 6 PHE CD1 C 18.806 -12.446 0.304 1.00 . B B . 206 PHE CD1 1 1
20 36280 2 1 6 PHE CD2 C 19.597 -10.548 -0.900 1.00 . B B . 206 PHE CD2 1 1
20 36281 2 1 6 PHE CE1 C 18.222 -11.610 1.239 1.00 . B B . 206 PHE CE1 1 1
20 36282 2 1 6 PHE CE2 C 19.020 -9.710 0.033 1.00 . B B . 206 PHE CE2 1 1
20 36283 2 1 6 PHE CG C 19.499 -11.922 -0.774 1.00 . B B . 206 PHE CG 1 1
20 36284 2 1 6 PHE CZ C 18.328 -10.242 1.102 1.00 . B B . 206 PHE CZ 1 1
20 36285 2 1 6 PHE H H 22.466 -11.798 -1.967 1.00 . B B . 206 PHE H 1 1
20 36286 2 1 6 PHE HA H 21.267 -13.907 -0.364 1.00 . B B . 206 PHE HA 1 1
20 36287 2 1 6 PHE HB2 H 20.315 -12.219 -2.676 1.00 . B B . 206 PHE HB2 1 1
20 36288 2 1 6 PHE HB3 H 19.373 -13.579 -2.061 1.00 . B B . 206 PHE HB3 1 1
20 36289 2 1 6 PHE HD1 H 18.732 -13.524 0.412 1.00 . B B . 206 PHE HD1 1 1
20 36290 2 1 6 PHE HD2 H 20.140 -10.129 -1.733 1.00 . B B . 206 PHE HD2 1 1
20 36291 2 1 6 PHE HE1 H 17.686 -12.026 2.077 1.00 . B B . 206 PHE HE1 1 1
20 36292 2 1 6 PHE HE2 H 19.104 -8.641 -0.076 1.00 . B B . 206 PHE HE2 1 1
20 36293 2 1 6 PHE HZ H 17.872 -9.588 1.829 1.00 . B B . 206 PHE HZ 1 1
20 36294 2 1 6 PHE N N 22.487 -12.551 -1.333 1.00 . B B . 206 PHE N 1 1
20 36295 2 1 6 PHE O O 22.367 -14.456 -3.334 1.00 . B B . 206 PHE O 1 1
20 36296 2 1 7 GLU C C 20.154 -17.878 -2.879 1.00 . B B . 207 GLU C 1 1
20 36297 2 1 7 GLU CA C 21.413 -17.023 -2.814 1.00 . B B . 207 GLU CA 1 1
20 36298 2 1 7 GLU CB C 22.569 -17.840 -2.246 1.00 . B B . 207 GLU CB 1 1
20 36299 2 1 7 GLU CD C 25.060 -17.944 -1.812 1.00 . B B . 207 GLU CD 1 1
20 36300 2 1 7 GLU CG C 23.887 -17.090 -2.253 1.00 . B B . 207 GLU CG 1 1
20 36301 2 1 7 GLU H H 20.662 -15.918 -1.175 1.00 . B B . 207 GLU H 1 1
20 36302 2 1 7 GLU HA H 21.670 -16.704 -3.812 1.00 . B B . 207 GLU HA 1 1
20 36303 2 1 7 GLU HB2 H 22.332 -18.101 -1.224 1.00 . B B . 207 GLU HB2 1 1
20 36304 2 1 7 GLU HB3 H 22.683 -18.741 -2.828 1.00 . B B . 207 GLU HB3 1 1
20 36305 2 1 7 GLU HG2 H 24.073 -16.726 -3.257 1.00 . B B . 207 GLU HG2 1 1
20 36306 2 1 7 GLU HG3 H 23.806 -16.247 -1.581 1.00 . B B . 207 GLU HG3 1 1
20 36307 2 1 7 GLU N N 21.190 -15.834 -1.998 1.00 . B B . 207 GLU N 1 1
20 36308 2 1 7 GLU O O 19.619 -18.292 -1.848 1.00 . B B . 207 GLU O 1 1
20 36309 2 1 7 GLU OE1 O 24.875 -18.831 -0.957 1.00 . B B . 207 GLU OE1 1 1
20 36310 2 1 7 GLU OE2 O 26.187 -17.711 -2.300 1.00 . B B . 207 GLU OE2 1 1
20 36311 2 1 8 VAL C C 18.841 -20.354 -4.659 1.00 . B B . 208 VAL C 1 1
20 36312 2 1 8 VAL CA C 18.479 -18.906 -4.335 1.00 . B B . 208 VAL CA 1 1
20 36313 2 1 8 VAL CB C 17.646 -18.308 -5.494 1.00 . B B . 208 VAL CB 1 1
20 36314 2 1 8 VAL CG1 C 16.431 -19.166 -5.809 1.00 . B B . 208 VAL CG1 1 1
20 36315 2 1 8 VAL CG2 C 17.208 -16.894 -5.163 1.00 . B B . 208 VAL CG2 1 1
20 36316 2 1 8 VAL H H 20.177 -17.759 -4.872 1.00 . B B . 208 VAL H 1 1
20 36317 2 1 8 VAL HA H 17.881 -18.881 -3.436 1.00 . B B . 208 VAL HA 1 1
20 36318 2 1 8 VAL HB H 18.269 -18.268 -6.367 1.00 . B B . 208 VAL HB 1 1
20 36319 2 1 8 VAL HG11 H 15.846 -19.298 -4.913 1.00 . B B . 208 VAL HG11 1 1
20 36320 2 1 8 VAL HG12 H 16.751 -20.129 -6.179 1.00 . B B . 208 VAL HG12 1 1
20 36321 2 1 8 VAL HG13 H 15.829 -18.673 -6.560 1.00 . B B . 208 VAL HG13 1 1
20 36322 2 1 8 VAL HG21 H 16.553 -16.913 -4.308 1.00 . B B . 208 VAL HG21 1 1
20 36323 2 1 8 VAL HG22 H 16.684 -16.474 -6.008 1.00 . B B . 208 VAL HG22 1 1
20 36324 2 1 8 VAL HG23 H 18.075 -16.290 -4.939 1.00 . B B . 208 VAL HG23 1 1
20 36325 2 1 8 VAL N N 19.683 -18.116 -4.097 1.00 . B B . 208 VAL N 1 1
20 36326 2 1 8 VAL O O 19.702 -20.606 -5.497 1.00 . B B . 208 VAL O 1 1
20 36327 2 1 9 PHE C C 17.127 -23.531 -4.155 1.00 . B B . 209 PHE C 1 1
20 36328 2 1 9 PHE CA C 18.420 -22.716 -4.213 1.00 . B B . 209 PHE CA 1 1
20 36329 2 1 9 PHE CB C 19.380 -23.205 -3.123 1.00 . B B . 209 PHE CB 1 1
20 36330 2 1 9 PHE CD1 C 18.462 -24.441 -1.150 1.00 . B B . 209 PHE CD1 1 1
20 36331 2 1 9 PHE CD2 C 18.441 -22.059 -1.094 1.00 . B B . 209 PHE CD2 1 1
20 36332 2 1 9 PHE CE1 C 17.864 -24.479 0.090 1.00 . B B . 209 PHE CE1 1 1
20 36333 2 1 9 PHE CE2 C 17.844 -22.090 0.148 1.00 . B B . 209 PHE CE2 1 1
20 36334 2 1 9 PHE CG C 18.757 -23.234 -1.757 1.00 . B B . 209 PHE CG 1 1
20 36335 2 1 9 PHE CZ C 17.554 -23.303 0.742 1.00 . B B . 209 PHE CZ 1 1
20 36336 2 1 9 PHE H H 17.406 -21.022 -3.435 1.00 . B B . 209 PHE H 1 1
20 36337 2 1 9 PHE HA H 18.877 -22.855 -5.178 1.00 . B B . 209 PHE HA 1 1
20 36338 2 1 9 PHE HB2 H 19.711 -24.203 -3.363 1.00 . B B . 209 PHE HB2 1 1
20 36339 2 1 9 PHE HB3 H 20.234 -22.545 -3.085 1.00 . B B . 209 PHE HB3 1 1
20 36340 2 1 9 PHE HD1 H 18.707 -25.362 -1.660 1.00 . B B . 209 PHE HD1 1 1
20 36341 2 1 9 PHE HD2 H 18.668 -21.112 -1.558 1.00 . B B . 209 PHE HD2 1 1
20 36342 2 1 9 PHE HE1 H 17.637 -25.428 0.549 1.00 . B B . 209 PHE HE1 1 1
20 36343 2 1 9 PHE HE2 H 17.604 -21.166 0.651 1.00 . B B . 209 PHE HE2 1 1
20 36344 2 1 9 PHE HZ H 17.085 -23.332 1.716 1.00 . B B . 209 PHE HZ 1 1
20 36345 2 1 9 PHE N N 18.144 -21.295 -4.030 1.00 . B B . 209 PHE N 1 1
20 36346 2 1 9 PHE O O 16.043 -22.981 -3.959 1.00 . B B . 209 PHE O 1 1
20 36347 2 1 10 VAL C C 15.959 -26.438 -2.894 1.00 . B B . 210 VAL C 1 1
20 36348 2 1 10 VAL CA C 16.126 -25.758 -4.260 1.00 . B B . 210 VAL CA 1 1
20 36349 2 1 10 VAL CB C 16.222 -26.814 -5.400 1.00 . B B . 210 VAL CB 1 1
20 36350 2 1 10 VAL CG1 C 15.419 -28.069 -5.087 1.00 . B B . 210 VAL CG1 1 1
20 36351 2 1 10 VAL CG2 C 15.705 -26.223 -6.700 1.00 . B B . 210 VAL CG2 1 1
20 36352 2 1 10 VAL H H 18.166 -25.223 -4.325 1.00 . B B . 210 VAL H 1 1
20 36353 2 1 10 VAL HA H 15.247 -25.165 -4.445 1.00 . B B . 210 VAL HA 1 1
20 36354 2 1 10 VAL HB H 17.257 -27.086 -5.536 1.00 . B B . 210 VAL HB 1 1
20 36355 2 1 10 VAL HG11 H 15.873 -28.596 -4.260 1.00 . B B . 210 VAL HG11 1 1
20 36356 2 1 10 VAL HG12 H 15.402 -28.710 -5.955 1.00 . B B . 210 VAL HG12 1 1
20 36357 2 1 10 VAL HG13 H 14.409 -27.790 -4.826 1.00 . B B . 210 VAL HG13 1 1
20 36358 2 1 10 VAL HG21 H 14.646 -26.022 -6.597 1.00 . B B . 210 VAL HG21 1 1
20 36359 2 1 10 VAL HG22 H 15.858 -26.929 -7.505 1.00 . B B . 210 VAL HG22 1 1
20 36360 2 1 10 VAL HG23 H 16.229 -25.305 -6.916 1.00 . B B . 210 VAL HG23 1 1
20 36361 2 1 10 VAL N N 17.265 -24.847 -4.283 1.00 . B B . 210 VAL N 1 1
20 36362 2 1 10 VAL O O 16.929 -26.889 -2.285 1.00 . B B . 210 VAL O 1 1
20 36363 2 1 11 ASP C C 14.243 -28.636 -1.375 1.00 . B B . 211 ASP C 1 1
20 36364 2 1 11 ASP CA C 14.390 -27.138 -1.157 1.00 . B B . 211 ASP CA 1 1
20 36365 2 1 11 ASP CB C 13.071 -26.609 -0.595 1.00 . B B . 211 ASP CB 1 1
20 36366 2 1 11 ASP CG C 12.857 -26.984 0.862 1.00 . B B . 211 ASP CG 1 1
20 36367 2 1 11 ASP H H 13.994 -26.062 -2.938 1.00 . B B . 211 ASP H 1 1
20 36368 2 1 11 ASP HA H 15.187 -26.947 -0.458 1.00 . B B . 211 ASP HA 1 1
20 36369 2 1 11 ASP HB2 H 13.025 -25.536 -0.695 1.00 . B B . 211 ASP HB2 1 1
20 36370 2 1 11 ASP HB3 H 12.275 -27.058 -1.165 1.00 . B B . 211 ASP HB3 1 1
20 36371 2 1 11 ASP N N 14.714 -26.492 -2.425 1.00 . B B . 211 ASP N 1 1
20 36372 2 1 11 ASP O O 14.232 -29.108 -2.509 1.00 . B B . 211 ASP O 1 1
20 36373 2 1 11 ASP OD1 O 13.857 -27.096 1.600 1.00 . B B . 211 ASP OD1 1 1
20 36374 2 1 11 ASP OD2 O 11.687 -27.126 1.278 1.00 . B B . 211 ASP OD2 1 1
20 36375 2 1 12 ALA C C 12.551 -31.209 -1.086 1.00 . B B . 212 ALA C 1 1
20 36376 2 1 12 ALA CA C 13.824 -30.800 -0.354 1.00 . B B . 212 ALA CA 1 1
20 36377 2 1 12 ALA CB C 13.837 -31.378 1.047 1.00 . B B . 212 ALA CB 1 1
20 36378 2 1 12 ALA H H 13.885 -28.889 0.559 1.00 . B B . 212 ALA H 1 1
20 36379 2 1 12 ALA HA H 14.669 -31.194 -0.887 1.00 . B B . 212 ALA HA 1 1
20 36380 2 1 12 ALA HB1 H 12.962 -31.043 1.584 1.00 . B B . 212 ALA HB1 1 1
20 36381 2 1 12 ALA HB2 H 14.724 -31.043 1.563 1.00 . B B . 212 ALA HB2 1 1
20 36382 2 1 12 ALA HB3 H 13.838 -32.456 0.991 1.00 . B B . 212 ALA HB3 1 1
20 36383 2 1 12 ALA N N 13.989 -29.353 -0.300 1.00 . B B . 212 ALA N 1 1
20 36384 2 1 12 ALA O O 12.352 -32.382 -1.395 1.00 . B B . 212 ALA O 1 1
20 36385 2 1 13 ALA C C 10.384 -29.833 -3.417 1.00 . B B . 213 ALA C 1 1
20 36386 2 1 13 ALA CA C 10.432 -30.478 -2.030 1.00 . B B . 213 ALA CA 1 1
20 36387 2 1 13 ALA CB C 9.296 -29.993 -1.144 1.00 . B B . 213 ALA CB 1 1
20 36388 2 1 13 ALA H H 11.949 -29.312 -1.137 1.00 . B B . 213 ALA H 1 1
20 36389 2 1 13 ALA HA H 10.324 -31.540 -2.145 1.00 . B B . 213 ALA HA 1 1
20 36390 2 1 13 ALA HB1 H 9.417 -28.939 -0.945 1.00 . B B . 213 ALA HB1 1 1
20 36391 2 1 13 ALA HB2 H 9.313 -30.537 -0.211 1.00 . B B . 213 ALA HB2 1 1
20 36392 2 1 13 ALA HB3 H 8.355 -30.161 -1.641 1.00 . B B . 213 ALA HB3 1 1
20 36393 2 1 13 ALA N N 11.703 -30.230 -1.371 1.00 . B B . 213 ALA N 1 1
20 36394 2 1 13 ALA O O 9.306 -29.616 -3.972 1.00 . B B . 213 ALA O 1 1
20 36395 2 1 14 ASP C C 11.254 -27.538 -5.340 1.00 . B B . 214 ASP C 1 1
20 36396 2 1 14 ASP CA C 11.739 -28.961 -5.301 1.00 . B B . 214 ASP CA 1 1
20 36397 2 1 14 ASP CB C 11.004 -29.738 -6.390 1.00 . B B . 214 ASP CB 1 1
20 36398 2 1 14 ASP CG C 11.482 -31.165 -6.546 1.00 . B B . 214 ASP CG 1 1
20 36399 2 1 14 ASP H H 12.371 -29.680 -3.408 1.00 . B B . 214 ASP H 1 1
20 36400 2 1 14 ASP HA H 12.786 -28.968 -5.517 1.00 . B B . 214 ASP HA 1 1
20 36401 2 1 14 ASP HB2 H 9.945 -29.741 -6.163 1.00 . B B . 214 ASP HB2 1 1
20 36402 2 1 14 ASP HB3 H 11.162 -29.226 -7.330 1.00 . B B . 214 ASP HB3 1 1
20 36403 2 1 14 ASP N N 11.571 -29.543 -3.956 1.00 . B B . 214 ASP N 1 1
20 36404 2 1 14 ASP O O 10.717 -27.072 -6.344 1.00 . B B . 214 ASP O 1 1
20 36405 2 1 14 ASP OD1 O 12.628 -31.360 -6.999 1.00 . B B . 214 ASP OD1 1 1
20 36406 2 1 14 ASP OD2 O 10.705 -32.098 -6.248 1.00 . B B . 214 ASP OD2 1 1
20 36407 2 1 15 LYS C C 12.183 -24.507 -4.262 1.00 . B B . 215 LYS C 1 1
20 36408 2 1 15 LYS CA C 11.042 -25.472 -4.140 1.00 . B B . 215 LYS CA 1 1
20 36409 2 1 15 LYS CB C 10.370 -25.340 -2.798 1.00 . B B . 215 LYS CB 1 1
20 36410 2 1 15 LYS CD C 8.046 -26.206 -2.378 1.00 . B B . 215 LYS CD 1 1
20 36411 2 1 15 LYS CE C 7.228 -27.442 -2.061 1.00 . B B . 215 LYS CE 1 1
20 36412 2 1 15 LYS CG C 9.505 -26.550 -2.528 1.00 . B B . 215 LYS CG 1 1
20 36413 2 1 15 LYS H H 11.996 -27.238 -3.533 1.00 . B B . 215 LYS H 1 1
20 36414 2 1 15 LYS HA H 10.322 -25.277 -4.922 1.00 . B B . 215 LYS HA 1 1
20 36415 2 1 15 LYS HB2 H 11.123 -25.253 -2.032 1.00 . B B . 215 LYS HB2 1 1
20 36416 2 1 15 LYS HB3 H 9.750 -24.461 -2.789 1.00 . B B . 215 LYS HB3 1 1
20 36417 2 1 15 LYS HD2 H 7.921 -25.478 -1.590 1.00 . B B . 215 LYS HD2 1 1
20 36418 2 1 15 LYS HD3 H 7.705 -25.803 -3.319 1.00 . B B . 215 LYS HD3 1 1
20 36419 2 1 15 LYS HE2 H 7.329 -28.140 -2.882 1.00 . B B . 215 LYS HE2 1 1
20 36420 2 1 15 LYS HE3 H 7.623 -27.889 -1.165 1.00 . B B . 215 LYS HE3 1 1
20 36421 2 1 15 LYS HG2 H 9.588 -27.210 -3.372 1.00 . B B . 215 LYS HG2 1 1
20 36422 2 1 15 LYS HG3 H 9.868 -27.056 -1.653 1.00 . B B . 215 LYS HG3 1 1
20 36423 2 1 15 LYS HZ1 H 5.406 -26.600 -2.660 1.00 . B B . 215 LYS HZ1 1 1
20 36424 2 1 15 LYS HZ2 H 5.663 -26.561 -0.986 1.00 . B B . 215 LYS HZ2 1 1
20 36425 2 1 15 LYS HZ3 H 5.243 -28.009 -1.744 1.00 . B B . 215 LYS HZ3 1 1
20 36426 2 1 15 LYS N N 11.511 -26.829 -4.271 1.00 . B B . 215 LYS N 1 1
20 36427 2 1 15 LYS NZ N 5.786 -27.129 -1.850 1.00 . B B . 215 LYS NZ 1 1
20 36428 2 1 15 LYS O O 13.285 -24.784 -3.828 1.00 . B B . 215 LYS O 1 1
20 36429 2 1 16 TYR C C 12.934 -21.364 -3.808 1.00 . B B . 216 TYR C 1 1
20 36430 2 1 16 TYR CA C 12.884 -22.323 -4.961 1.00 . B B . 216 TYR CA 1 1
20 36431 2 1 16 TYR CB C 12.586 -21.572 -6.246 1.00 . B B . 216 TYR CB 1 1
20 36432 2 1 16 TYR CD1 C 11.743 -23.022 -8.117 1.00 . B B . 216 TYR CD1 1 1
20 36433 2 1 16 TYR CD2 C 14.073 -22.548 -8.034 1.00 . B B . 216 TYR CD2 1 1
20 36434 2 1 16 TYR CE1 C 11.928 -23.772 -9.259 1.00 . B B . 216 TYR CE1 1 1
20 36435 2 1 16 TYR CE2 C 14.270 -23.301 -9.176 1.00 . B B . 216 TYR CE2 1 1
20 36436 2 1 16 TYR CG C 12.806 -22.400 -7.487 1.00 . B B . 216 TYR CG 1 1
20 36437 2 1 16 TYR CZ C 13.193 -23.909 -9.789 1.00 . B B . 216 TYR CZ 1 1
20 36438 2 1 16 TYR H H 10.914 -23.098 -4.765 1.00 . B B . 216 TYR H 1 1
20 36439 2 1 16 TYR HA H 13.840 -22.814 -5.050 1.00 . B B . 216 TYR HA 1 1
20 36440 2 1 16 TYR HB2 H 11.550 -21.262 -6.237 1.00 . B B . 216 TYR HB2 1 1
20 36441 2 1 16 TYR HB3 H 13.210 -20.700 -6.297 1.00 . B B . 216 TYR HB3 1 1
20 36442 2 1 16 TYR HD1 H 10.753 -22.915 -7.699 1.00 . B B . 216 TYR HD1 1 1
20 36443 2 1 16 TYR HD2 H 14.912 -22.070 -7.552 1.00 . B B . 216 TYR HD2 1 1
20 36444 2 1 16 TYR HE1 H 11.081 -24.241 -9.730 1.00 . B B . 216 TYR HE1 1 1
20 36445 2 1 16 TYR HE2 H 15.263 -23.407 -9.585 1.00 . B B . 216 TYR HE2 1 1
20 36446 2 1 16 TYR HH H 14.092 -25.281 -10.800 1.00 . B B . 216 TYR HH 1 1
20 36447 2 1 16 TYR N N 11.868 -23.337 -4.726 1.00 . B B . 216 TYR N 1 1
20 36448 2 1 16 TYR O O 12.050 -20.527 -3.676 1.00 . B B . 216 TYR O 1 1
20 36449 2 1 16 TYR OH O 13.381 -24.647 -10.937 1.00 . B B . 216 TYR OH 1 1
20 36450 2 1 17 ARG C C 15.335 -19.914 -1.777 1.00 . B B . 217 ARG C 1 1
20 36451 2 1 17 ARG CA C 14.032 -20.677 -1.758 1.00 . B B . 217 ARG CA 1 1
20 36452 2 1 17 ARG CB C 13.957 -21.523 -0.484 1.00 . B B . 217 ARG CB 1 1
20 36453 2 1 17 ARG CD C 11.537 -21.965 -0.926 1.00 . B B . 217 ARG CD 1 1
20 36454 2 1 17 ARG CG C 12.860 -22.561 -0.492 1.00 . B B . 217 ARG CG 1 1
20 36455 2 1 17 ARG CZ C 10.526 -19.679 -0.846 1.00 . B B . 217 ARG CZ 1 1
20 36456 2 1 17 ARG H H 14.644 -22.160 -3.147 1.00 . B B . 217 ARG H 1 1
20 36457 2 1 17 ARG HA H 13.215 -19.973 -1.767 1.00 . B B . 217 ARG HA 1 1
20 36458 2 1 17 ARG HB2 H 14.899 -22.024 -0.335 1.00 . B B . 217 ARG HB2 1 1
20 36459 2 1 17 ARG HB3 H 13.770 -20.868 0.352 1.00 . B B . 217 ARG HB3 1 1
20 36460 2 1 17 ARG HD2 H 11.539 -21.842 -1.990 1.00 . B B . 217 ARG HD2 1 1
20 36461 2 1 17 ARG HD3 H 10.760 -22.660 -0.656 1.00 . B B . 217 ARG HD3 1 1
20 36462 2 1 17 ARG HE H 11.559 -20.556 0.645 1.00 . B B . 217 ARG HE 1 1
20 36463 2 1 17 ARG HG2 H 13.130 -23.348 -1.180 1.00 . B B . 217 ARG HG2 1 1
20 36464 2 1 17 ARG HG3 H 12.752 -22.966 0.503 1.00 . B B . 217 ARG HG3 1 1
20 36465 2 1 17 ARG HH11 H 10.499 -20.473 -2.710 1.00 . B B . 217 ARG HH11 1 1
20 36466 2 1 17 ARG HH12 H 9.662 -18.967 -2.529 1.00 . B B . 217 ARG HH12 1 1
20 36467 2 1 17 ARG HH21 H 10.427 -18.587 0.852 1.00 . B B . 217 ARG HH21 1 1
20 36468 2 1 17 ARG HH22 H 9.621 -17.897 -0.520 1.00 . B B . 217 ARG HH22 1 1
20 36469 2 1 17 ARG N N 13.928 -21.515 -2.947 1.00 . B B . 217 ARG N 1 1
20 36470 2 1 17 ARG NE N 11.251 -20.668 -0.291 1.00 . B B . 217 ARG NE 1 1
20 36471 2 1 17 ARG NH1 N 10.199 -19.709 -2.130 1.00 . B B . 217 ARG NH1 1 1
20 36472 2 1 17 ARG NH2 N 10.162 -18.637 -0.117 1.00 . B B . 217 ARG NH2 1 1
20 36473 2 1 17 ARG O O 16.142 -20.101 -2.677 1.00 . B B . 217 ARG O 1 1
20 36474 2 1 18 TRP C C 17.183 -18.039 0.737 1.00 . B B . 218 TRP C 1 1
20 36475 2 1 18 TRP CA C 16.786 -18.322 -0.692 1.00 . B B . 218 TRP CA 1 1
20 36476 2 1 18 TRP CB C 16.642 -17.003 -1.436 1.00 . B B . 218 TRP CB 1 1
20 36477 2 1 18 TRP CD1 C 14.293 -15.974 -1.472 1.00 . B B . 218 TRP CD1 1 1
20 36478 2 1 18 TRP CD2 C 15.549 -15.250 0.236 1.00 . B B . 218 TRP CD2 1 1
20 36479 2 1 18 TRP CE2 C 14.292 -14.620 0.304 1.00 . B B . 218 TRP CE2 1 1
20 36480 2 1 18 TRP CE3 C 16.498 -14.944 1.215 1.00 . B B . 218 TRP CE3 1 1
20 36481 2 1 18 TRP CG C 15.532 -16.116 -0.920 1.00 . B B . 218 TRP CG 1 1
20 36482 2 1 18 TRP CH2 C 14.909 -13.437 2.249 1.00 . B B . 218 TRP CH2 1 1
20 36483 2 1 18 TRP CZ2 C 13.959 -13.714 1.306 1.00 . B B . 218 TRP CZ2 1 1
20 36484 2 1 18 TRP CZ3 C 16.168 -14.043 2.210 1.00 . B B . 218 TRP CZ3 1 1
20 36485 2 1 18 TRP H H 14.916 -19.038 -0.033 1.00 . B B . 218 TRP H 1 1
20 36486 2 1 18 TRP HA H 17.566 -18.900 -1.158 1.00 . B B . 218 TRP HA 1 1
20 36487 2 1 18 TRP HB2 H 17.573 -16.467 -1.354 1.00 . B B . 218 TRP HB2 1 1
20 36488 2 1 18 TRP HB3 H 16.446 -17.209 -2.475 1.00 . B B . 218 TRP HB3 1 1
20 36489 2 1 18 TRP HD1 H 13.961 -16.493 -2.359 1.00 . B B . 218 TRP HD1 1 1
20 36490 2 1 18 TRP HE1 H 12.632 -14.808 -0.952 1.00 . B B . 218 TRP HE1 1 1
20 36491 2 1 18 TRP HE3 H 17.476 -15.396 1.202 1.00 . B B . 218 TRP HE3 1 1
20 36492 2 1 18 TRP HH2 H 14.695 -12.741 3.046 1.00 . B B . 218 TRP HH2 1 1
20 36493 2 1 18 TRP HZ2 H 12.992 -13.239 1.351 1.00 . B B . 218 TRP HZ2 1 1
20 36494 2 1 18 TRP HZ3 H 16.891 -13.799 2.975 1.00 . B B . 218 TRP HZ3 1 1
20 36495 2 1 18 TRP N N 15.565 -19.098 -0.763 1.00 . B B . 218 TRP N 1 1
20 36496 2 1 18 TRP NE1 N 13.548 -15.077 -0.748 1.00 . B B . 218 TRP NE1 1 1
20 36497 2 1 18 TRP O O 16.353 -18.107 1.646 1.00 . B B . 218 TRP O 1 1
20 36498 2 1 19 ARG C C 20.057 -16.251 2.074 1.00 . B B . 219 ARG C 1 1
20 36499 2 1 19 ARG CA C 19.002 -17.336 2.209 1.00 . B B . 219 ARG CA 1 1
20 36500 2 1 19 ARG CB C 19.612 -18.594 2.831 1.00 . B B . 219 ARG CB 1 1
20 36501 2 1 19 ARG CD C 19.086 -21.032 3.095 1.00 . B B . 219 ARG CD 1 1
20 36502 2 1 19 ARG CG C 18.567 -19.623 3.205 1.00 . B B . 219 ARG CG 1 1
20 36503 2 1 19 ARG CZ C 19.676 -21.852 5.343 1.00 . B B . 219 ARG CZ 1 1
20 36504 2 1 19 ARG H H 19.014 -17.546 0.114 1.00 . B B . 219 ARG H 1 1
20 36505 2 1 19 ARG HA H 18.203 -16.975 2.836 1.00 . B B . 219 ARG HA 1 1
20 36506 2 1 19 ARG HB2 H 20.294 -19.040 2.123 1.00 . B B . 219 ARG HB2 1 1
20 36507 2 1 19 ARG HB3 H 20.156 -18.320 3.723 1.00 . B B . 219 ARG HB3 1 1
20 36508 2 1 19 ARG HD2 H 18.245 -21.704 3.140 1.00 . B B . 219 ARG HD2 1 1
20 36509 2 1 19 ARG HD3 H 19.567 -21.129 2.131 1.00 . B B . 219 ARG HD3 1 1
20 36510 2 1 19 ARG HE H 20.997 -21.331 3.916 1.00 . B B . 219 ARG HE 1 1
20 36511 2 1 19 ARG HG2 H 18.260 -19.448 4.224 1.00 . B B . 219 ARG HG2 1 1
20 36512 2 1 19 ARG HG3 H 17.718 -19.516 2.557 1.00 . B B . 219 ARG HG3 1 1
20 36513 2 1 19 ARG HH11 H 17.686 -21.440 5.098 1.00 . B B . 219 ARG HH11 1 1
20 36514 2 1 19 ARG HH12 H 18.122 -22.168 6.616 1.00 . B B . 219 ARG HH12 1 1
20 36515 2 1 19 ARG HH21 H 21.567 -22.305 5.925 1.00 . B B . 219 ARG HH21 1 1
20 36516 2 1 19 ARG HH22 H 20.328 -22.660 7.083 1.00 . B B . 219 ARG HH22 1 1
20 36517 2 1 19 ARG N N 18.441 -17.648 0.906 1.00 . B B . 219 ARG N 1 1
20 36518 2 1 19 ARG NE N 20.039 -21.385 4.144 1.00 . B B . 219 ARG NE 1 1
20 36519 2 1 19 ARG NH1 N 18.394 -21.819 5.720 1.00 . B B . 219 ARG NH1 1 1
20 36520 2 1 19 ARG NH2 N 20.597 -22.306 6.187 1.00 . B B . 219 ARG NH2 1 1
20 36521 2 1 19 ARG O O 20.724 -16.152 1.042 1.00 . B B . 219 ARG O 1 1
20 36522 2 1 20 LEU C C 22.316 -14.773 3.923 1.00 . B B . 220 LEU C 1 1
20 36523 2 1 20 LEU CA C 21.133 -14.331 3.082 1.00 . B B . 220 LEU CA 1 1
20 36524 2 1 20 LEU CB C 20.541 -13.037 3.639 1.00 . B B . 220 LEU CB 1 1
20 36525 2 1 20 LEU CD1 C 21.761 -11.497 2.081 1.00 . B B . 220 LEU CD1 1 1
20 36526 2 1 20 LEU CD2 C 20.815 -10.609 4.200 1.00 . B B . 220 LEU CD2 1 1
20 36527 2 1 20 LEU CG C 21.450 -11.811 3.529 1.00 . B B . 220 LEU CG 1 1
20 36528 2 1 20 LEU H H 19.537 -15.492 3.848 1.00 . B B . 220 LEU H 1 1
20 36529 2 1 20 LEU HA H 21.464 -14.171 2.067 1.00 . B B . 220 LEU HA 1 1
20 36530 2 1 20 LEU HB2 H 19.625 -12.832 3.117 1.00 . B B . 220 LEU HB2 1 1
20 36531 2 1 20 LEU HB3 H 20.315 -13.192 4.681 1.00 . B B . 220 LEU HB3 1 1
20 36532 2 1 20 LEU HD11 H 22.509 -10.723 2.035 1.00 . B B . 220 LEU HD11 1 1
20 36533 2 1 20 LEU HD12 H 20.864 -11.161 1.589 1.00 . B B . 220 LEU HD12 1 1
20 36534 2 1 20 LEU HD13 H 22.127 -12.386 1.589 1.00 . B B . 220 LEU HD13 1 1
20 36535 2 1 20 LEU HD21 H 21.479 -9.761 4.121 1.00 . B B . 220 LEU HD21 1 1
20 36536 2 1 20 LEU HD22 H 20.635 -10.832 5.240 1.00 . B B . 220 LEU HD22 1 1
20 36537 2 1 20 LEU HD23 H 19.880 -10.379 3.713 1.00 . B B . 220 LEU HD23 1 1
20 36538 2 1 20 LEU HG H 22.379 -12.019 4.023 1.00 . B B . 220 LEU HG 1 1
20 36539 2 1 20 LEU N N 20.139 -15.388 3.073 1.00 . B B . 220 LEU N 1 1
20 36540 2 1 20 LEU O O 22.139 -15.271 5.033 1.00 . B B . 220 LEU O 1 1
20 36541 2 1 21 VAL C C 25.712 -13.859 4.242 1.00 . B B . 221 VAL C 1 1
20 36542 2 1 21 VAL CA C 24.720 -15.005 4.100 1.00 . B B . 221 VAL CA 1 1
20 36543 2 1 21 VAL CB C 25.397 -16.158 3.320 1.00 . B B . 221 VAL CB 1 1
20 36544 2 1 21 VAL CG1 C 26.434 -16.858 4.181 1.00 . B B . 221 VAL CG1 1 1
20 36545 2 1 21 VAL CG2 C 24.366 -17.152 2.794 1.00 . B B . 221 VAL CG2 1 1
20 36546 2 1 21 VAL H H 23.599 -14.030 2.594 1.00 . B B . 221 VAL H 1 1
20 36547 2 1 21 VAL HA H 24.447 -15.364 5.082 1.00 . B B . 221 VAL HA 1 1
20 36548 2 1 21 VAL HB H 25.912 -15.728 2.474 1.00 . B B . 221 VAL HB 1 1
20 36549 2 1 21 VAL HG11 H 27.225 -16.166 4.428 1.00 . B B . 221 VAL HG11 1 1
20 36550 2 1 21 VAL HG12 H 26.848 -17.696 3.637 1.00 . B B . 221 VAL HG12 1 1
20 36551 2 1 21 VAL HG13 H 25.970 -17.211 5.092 1.00 . B B . 221 VAL HG13 1 1
20 36552 2 1 21 VAL HG21 H 23.790 -17.544 3.620 1.00 . B B . 221 VAL HG21 1 1
20 36553 2 1 21 VAL HG22 H 24.871 -17.965 2.292 1.00 . B B . 221 VAL HG22 1 1
20 36554 2 1 21 VAL HG23 H 23.705 -16.653 2.097 1.00 . B B . 221 VAL HG23 1 1
20 36555 2 1 21 VAL N N 23.517 -14.549 3.419 1.00 . B B . 221 VAL N 1 1
20 36556 2 1 21 VAL O O 25.904 -13.084 3.305 1.00 . B B . 221 VAL O 1 1
20 36557 2 1 22 HIS C C 28.651 -13.121 5.309 1.00 . B B . 222 HIS C 1 1
20 36558 2 1 22 HIS CA C 27.252 -12.653 5.702 1.00 . B B . 222 HIS CA 1 1
20 36559 2 1 22 HIS CB C 27.273 -12.311 7.189 1.00 . B B . 222 HIS CB 1 1
20 36560 2 1 22 HIS CD2 C 26.979 -9.739 7.226 1.00 . B B . 222 HIS CD2 1 1
20 36561 2 1 22 HIS CE1 C 28.836 -9.202 8.249 1.00 . B B . 222 HIS CE1 1 1
20 36562 2 1 22 HIS CG C 27.641 -10.886 7.486 1.00 . B B . 222 HIS CG 1 1
20 36563 2 1 22 HIS H H 25.965 -14.267 6.186 1.00 . B B . 222 HIS H 1 1
20 36564 2 1 22 HIS HA H 26.987 -11.775 5.131 1.00 . B B . 222 HIS HA 1 1
20 36565 2 1 22 HIS HB2 H 26.304 -12.523 7.625 1.00 . B B . 222 HIS HB2 1 1
20 36566 2 1 22 HIS HB3 H 28.010 -12.940 7.669 1.00 . B B . 222 HIS HB3 1 1
20 36567 2 1 22 HIS HD1 H 29.496 -11.123 8.470 1.00 . B B . 222 HIS HD1 1 1
20 36568 2 1 22 HIS HD2 H 26.021 -9.654 6.731 1.00 . B B . 222 HIS HD2 1 1
20 36569 2 1 22 HIS HE1 H 29.624 -8.631 8.716 1.00 . B B . 222 HIS HE1 1 1
20 36570 2 1 22 HIS HE2 H 27.616 -7.757 7.472 1.00 . B B . 222 HIS HE2 1 1
20 36571 2 1 22 HIS N N 26.267 -13.700 5.443 1.00 . B B . 222 HIS N 1 1
20 36572 2 1 22 HIS ND1 N 28.805 -10.516 8.130 1.00 . B B . 222 HIS ND1 1 1
20 36573 2 1 22 HIS NE2 N 27.741 -8.705 7.705 1.00 . B B . 222 HIS NE2 1 1
20 36574 2 1 22 HIS O O 28.842 -14.278 4.947 1.00 . B B . 222 HIS O 1 1
20 36575 2 1 23 ASP C C 31.503 -13.728 6.017 1.00 . B B . 223 ASP C 1 1
20 36576 2 1 23 ASP CA C 31.033 -12.525 5.194 1.00 . B B . 223 ASP CA 1 1
20 36577 2 1 23 ASP CB C 31.890 -11.301 5.541 1.00 . B B . 223 ASP CB 1 1
20 36578 2 1 23 ASP CG C 33.381 -11.552 5.409 1.00 . B B . 223 ASP CG 1 1
20 36579 2 1 23 ASP H H 29.374 -11.296 5.663 1.00 . B B . 223 ASP H 1 1
20 36580 2 1 23 ASP HA H 31.146 -12.748 4.144 1.00 . B B . 223 ASP HA 1 1
20 36581 2 1 23 ASP HB2 H 31.628 -10.491 4.879 1.00 . B B . 223 ASP HB2 1 1
20 36582 2 1 23 ASP HB3 H 31.682 -11.006 6.558 1.00 . B B . 223 ASP HB3 1 1
20 36583 2 1 23 ASP N N 29.621 -12.222 5.450 1.00 . B B . 223 ASP N 1 1
20 36584 2 1 23 ASP O O 32.262 -14.564 5.537 1.00 . B B . 223 ASP O 1 1
20 36585 2 1 23 ASP OD1 O 34.026 -11.855 6.432 1.00 . B B . 223 ASP OD1 1 1
20 36586 2 1 23 ASP OD2 O 33.919 -11.423 4.288 1.00 . B B . 223 ASP OD2 1 1
20 36587 2 1 24 ASN C C 30.869 -16.224 7.641 1.00 . B B . 224 ASN C 1 1
20 36588 2 1 24 ASN CA C 31.398 -14.902 8.164 1.00 . B B . 224 ASN CA 1 1
20 36589 2 1 24 ASN CB C 30.785 -14.681 9.543 1.00 . B B . 224 ASN CB 1 1
20 36590 2 1 24 ASN CG C 30.792 -13.236 9.979 1.00 . B B . 224 ASN CG 1 1
20 36591 2 1 24 ASN H H 30.425 -13.114 7.577 1.00 . B B . 224 ASN H 1 1
20 36592 2 1 24 ASN HA H 32.474 -14.936 8.239 1.00 . B B . 224 ASN HA 1 1
20 36593 2 1 24 ASN HB2 H 29.762 -15.024 9.529 1.00 . B B . 224 ASN HB2 1 1
20 36594 2 1 24 ASN HB3 H 31.341 -15.258 10.269 1.00 . B B . 224 ASN HB3 1 1
20 36595 2 1 24 ASN HD21 H 28.977 -13.477 10.740 1.00 . B B . 224 ASN HD21 1 1
20 36596 2 1 24 ASN HD22 H 29.668 -11.899 10.901 1.00 . B B . 224 ASN HD22 1 1
20 36597 2 1 24 ASN N N 31.017 -13.816 7.255 1.00 . B B . 224 ASN N 1 1
20 36598 2 1 24 ASN ND2 N 29.707 -12.825 10.600 1.00 . B B . 224 ASN ND2 1 1
20 36599 2 1 24 ASN O O 31.486 -17.276 7.807 1.00 . B B . 224 ASN O 1 1
20 36600 2 1 24 ASN OD1 O 31.727 -12.486 9.715 1.00 . B B . 224 ASN OD1 1 1
20 36601 2 1 25 GLY C C 27.844 -17.722 7.235 1.00 . B B . 225 GLY C 1 1
20 36602 2 1 25 GLY CA C 29.075 -17.319 6.450 1.00 . B B . 225 GLY CA 1 1
20 36603 2 1 25 GLY H H 29.294 -15.263 6.891 1.00 . B B . 225 GLY H 1 1
20 36604 2 1 25 GLY HA2 H 28.782 -17.106 5.439 1.00 . B B . 225 GLY HA2 1 1
20 36605 2 1 25 GLY HA3 H 29.776 -18.141 6.451 1.00 . B B . 225 GLY HA3 1 1
20 36606 2 1 25 GLY N N 29.715 -16.145 6.999 1.00 . B B . 225 GLY N 1 1
20 36607 2 1 25 GLY O O 27.318 -18.821 7.071 1.00 . B B . 225 GLY O 1 1
20 36608 2 1 26 ASN C C 24.950 -16.683 8.178 1.00 . B B . 226 ASN C 1 1
20 36609 2 1 26 ASN CA C 26.210 -17.080 8.914 1.00 . B B . 226 ASN CA 1 1
20 36610 2 1 26 ASN CB C 26.288 -16.352 10.264 1.00 . B B . 226 ASN CB 1 1
20 36611 2 1 26 ASN CG C 26.928 -14.989 10.193 1.00 . B B . 226 ASN CG 1 1
20 36612 2 1 26 ASN H H 27.830 -15.961 8.158 1.00 . B B . 226 ASN H 1 1
20 36613 2 1 26 ASN HA H 26.168 -18.140 9.101 1.00 . B B . 226 ASN HA 1 1
20 36614 2 1 26 ASN HB2 H 25.283 -16.190 10.612 1.00 . B B . 226 ASN HB2 1 1
20 36615 2 1 26 ASN HB3 H 26.828 -16.959 10.974 1.00 . B B . 226 ASN HB3 1 1
20 36616 2 1 26 ASN HD21 H 25.875 -14.559 8.574 1.00 . B B . 226 ASN HD21 1 1
20 36617 2 1 26 ASN HD22 H 26.953 -13.327 9.137 1.00 . B B . 226 ASN HD22 1 1
20 36618 2 1 26 ASN N N 27.396 -16.832 8.106 1.00 . B B . 226 ASN N 1 1
20 36619 2 1 26 ASN ND2 N 26.550 -14.214 9.204 1.00 . B B . 226 ASN ND2 1 1
20 36620 2 1 26 ASN O O 24.935 -15.681 7.454 1.00 . B B . 226 ASN O 1 1
20 36621 2 1 26 ASN OD1 O 27.723 -14.614 11.047 1.00 . B B . 226 ASN OD1 1 1
20 36622 2 1 27 ILE C C 21.959 -16.025 8.468 1.00 . B B . 227 ILE C 1 1
20 36623 2 1 27 ILE CA C 22.619 -17.187 7.748 1.00 . B B . 227 ILE CA 1 1
20 36624 2 1 27 ILE CB C 21.687 -18.419 7.772 1.00 . B B . 227 ILE CB 1 1
20 36625 2 1 27 ILE CD1 C 22.734 -19.387 5.638 1.00 . B B . 227 ILE CD1 1 1
20 36626 2 1 27 ILE CG1 C 22.362 -19.615 7.089 1.00 . B B . 227 ILE CG1 1 1
20 36627 2 1 27 ILE CG2 C 20.348 -18.105 7.111 1.00 . B B . 227 ILE CG2 1 1
20 36628 2 1 27 ILE H H 23.980 -18.238 8.972 1.00 . B B . 227 ILE H 1 1
20 36629 2 1 27 ILE HA H 22.798 -16.905 6.721 1.00 . B B . 227 ILE HA 1 1
20 36630 2 1 27 ILE HB H 21.495 -18.670 8.800 1.00 . B B . 227 ILE HB 1 1
20 36631 2 1 27 ILE HD11 H 23.462 -18.591 5.571 1.00 . B B . 227 ILE HD11 1 1
20 36632 2 1 27 ILE HD12 H 21.853 -19.120 5.073 1.00 . B B . 227 ILE HD12 1 1
20 36633 2 1 27 ILE HD13 H 23.156 -20.295 5.233 1.00 . B B . 227 ILE HD13 1 1
20 36634 2 1 27 ILE HG12 H 23.268 -19.859 7.622 1.00 . B B . 227 ILE HG12 1 1
20 36635 2 1 27 ILE HG13 H 21.693 -20.461 7.130 1.00 . B B . 227 ILE HG13 1 1
20 36636 2 1 27 ILE HG21 H 19.750 -19.004 7.067 1.00 . B B . 227 ILE HG21 1 1
20 36637 2 1 27 ILE HG22 H 20.517 -17.736 6.109 1.00 . B B . 227 ILE HG22 1 1
20 36638 2 1 27 ILE HG23 H 19.826 -17.356 7.687 1.00 . B B . 227 ILE HG23 1 1
20 36639 2 1 27 ILE N N 23.900 -17.468 8.368 1.00 . B B . 227 ILE N 1 1
20 36640 2 1 27 ILE O O 21.736 -16.067 9.674 1.00 . B B . 227 ILE O 1 1
20 36641 2 1 28 LEU C C 19.668 -13.798 8.167 1.00 . B B . 228 LEU C 1 1
20 36642 2 1 28 LEU CA C 21.172 -13.749 8.283 1.00 . B B . 228 LEU CA 1 1
20 36643 2 1 28 LEU CB C 21.713 -12.569 7.506 1.00 . B B . 228 LEU CB 1 1
20 36644 2 1 28 LEU CD1 C 23.651 -11.558 6.349 1.00 . B B . 228 LEU CD1 1 1
20 36645 2 1 28 LEU CD2 C 23.807 -12.080 8.790 1.00 . B B . 228 LEU CD2 1 1
20 36646 2 1 28 LEU CG C 23.231 -12.501 7.448 1.00 . B B . 228 LEU CG 1 1
20 36647 2 1 28 LEU H H 21.975 -14.987 6.775 1.00 . B B . 228 LEU H 1 1
20 36648 2 1 28 LEU HA H 21.455 -13.666 9.320 1.00 . B B . 228 LEU HA 1 1
20 36649 2 1 28 LEU HB2 H 21.337 -12.626 6.496 1.00 . B B . 228 LEU HB2 1 1
20 36650 2 1 28 LEU HB3 H 21.347 -11.661 7.963 1.00 . B B . 228 LEU HB3 1 1
20 36651 2 1 28 LEU HD11 H 23.471 -12.042 5.399 1.00 . B B . 228 LEU HD11 1 1
20 36652 2 1 28 LEU HD12 H 24.698 -11.326 6.445 1.00 . B B . 228 LEU HD12 1 1
20 36653 2 1 28 LEU HD13 H 23.067 -10.653 6.408 1.00 . B B . 228 LEU HD13 1 1
20 36654 2 1 28 LEU HD21 H 23.369 -11.142 9.097 1.00 . B B . 228 LEU HD21 1 1
20 36655 2 1 28 LEU HD22 H 24.877 -11.966 8.700 1.00 . B B . 228 LEU HD22 1 1
20 36656 2 1 28 LEU HD23 H 23.590 -12.839 9.527 1.00 . B B . 228 LEU HD23 1 1
20 36657 2 1 28 LEU HG H 23.619 -13.481 7.210 1.00 . B B . 228 LEU HG 1 1
20 36658 2 1 28 LEU N N 21.752 -14.956 7.735 1.00 . B B . 228 LEU N 1 1
20 36659 2 1 28 LEU O O 18.939 -13.391 9.073 1.00 . B B . 228 LEU O 1 1
20 36660 2 1 29 ALA C C 17.531 -15.504 5.745 1.00 . B B . 229 ALA C 1 1
20 36661 2 1 29 ALA CA C 17.800 -14.401 6.754 1.00 . B B . 229 ALA CA 1 1
20 36662 2 1 29 ALA CB C 17.203 -13.089 6.271 1.00 . B B . 229 ALA CB 1 1
20 36663 2 1 29 ALA H H 19.865 -14.401 6.283 1.00 . B B . 229 ALA H 1 1
20 36664 2 1 29 ALA HA H 17.323 -14.662 7.685 1.00 . B B . 229 ALA HA 1 1
20 36665 2 1 29 ALA HB1 H 17.757 -12.738 5.411 1.00 . B B . 229 ALA HB1 1 1
20 36666 2 1 29 ALA HB2 H 17.258 -12.357 7.062 1.00 . B B . 229 ALA HB2 1 1
20 36667 2 1 29 ALA HB3 H 16.170 -13.242 5.994 1.00 . B B . 229 ALA HB3 1 1
20 36668 2 1 29 ALA N N 19.221 -14.247 7.009 1.00 . B B . 229 ALA N 1 1
20 36669 2 1 29 ALA O O 18.416 -15.908 4.992 1.00 . B B . 229 ALA O 1 1
20 36670 2 1 30 ASP C C 14.475 -16.644 4.341 1.00 . B B . 230 ASP C 1 1
20 36671 2 1 30 ASP CA C 15.841 -17.047 4.879 1.00 . B B . 230 ASP CA 1 1
20 36672 2 1 30 ASP CB C 15.759 -18.372 5.656 1.00 . B B . 230 ASP CB 1 1
20 36673 2 1 30 ASP CG C 15.350 -19.581 4.811 1.00 . B B . 230 ASP CG 1 1
20 36674 2 1 30 ASP H H 15.678 -15.638 6.437 1.00 . B B . 230 ASP H 1 1
20 36675 2 1 30 ASP HA H 16.539 -17.142 4.061 1.00 . B B . 230 ASP HA 1 1
20 36676 2 1 30 ASP HB2 H 16.733 -18.578 6.075 1.00 . B B . 230 ASP HB2 1 1
20 36677 2 1 30 ASP HB3 H 15.050 -18.255 6.462 1.00 . B B . 230 ASP HB3 1 1
20 36678 2 1 30 ASP N N 16.305 -15.993 5.770 1.00 . B B . 230 ASP N 1 1
20 36679 2 1 30 ASP O O 13.805 -15.805 4.935 1.00 . B B . 230 ASP O 1 1
20 36680 2 1 30 ASP OD1 O 14.223 -19.593 4.259 1.00 . B B . 230 ASP OD1 1 1
20 36681 2 1 30 ASP OD2 O 16.152 -20.540 4.723 1.00 . B B . 230 ASP OD2 1 1
20 36682 2 1 31 SER C C 11.623 -17.128 3.446 1.00 . B B . 231 SER C 1 1
20 36683 2 1 31 SER CA C 12.841 -16.856 2.537 1.00 . B B . 231 SER CA 1 1
20 36684 2 1 31 SER CB C 12.738 -17.661 1.247 1.00 . B B . 231 SER CB 1 1
20 36685 2 1 31 SER H H 14.717 -17.828 2.766 1.00 . B B . 231 SER H 1 1
20 36686 2 1 31 SER HA H 12.851 -15.800 2.277 1.00 . B B . 231 SER HA 1 1
20 36687 2 1 31 SER HB2 H 11.807 -17.429 0.756 1.00 . B B . 231 SER HB2 1 1
20 36688 2 1 31 SER HB3 H 13.557 -17.400 0.591 1.00 . B B . 231 SER HB3 1 1
20 36689 2 1 31 SER HG H 13.325 -19.205 2.318 1.00 . B B . 231 SER HG 1 1
20 36690 2 1 31 SER N N 14.114 -17.173 3.187 1.00 . B B . 231 SER N 1 1
20 36691 2 1 31 SER O O 10.631 -16.406 3.383 1.00 . B B . 231 SER O 1 1
20 36692 2 1 31 SER OG O 12.797 -19.053 1.513 1.00 . B B . 231 SER OG 1 1
20 36693 2 1 32 GLY C C 9.490 -19.421 4.481 1.00 . B B . 232 GLY C 1 1
20 36694 2 1 32 GLY CA C 10.564 -18.556 5.117 1.00 . B B . 232 GLY CA 1 1
20 36695 2 1 32 GLY H H 12.392 -18.865 4.084 1.00 . B B . 232 GLY H 1 1
20 36696 2 1 32 GLY HA2 H 10.975 -19.083 5.963 1.00 . B B . 232 GLY HA2 1 1
20 36697 2 1 32 GLY HA3 H 10.111 -17.634 5.465 1.00 . B B . 232 GLY HA3 1 1
20 36698 2 1 32 GLY N N 11.651 -18.236 4.193 1.00 . B B . 232 GLY N 1 1
20 36699 2 1 32 GLY O O 9.130 -20.474 4.999 1.00 . B B . 232 GLY O 1 1
20 36700 2 1 33 GLU C C 8.578 -20.647 1.605 1.00 . B B . 233 GLU C 1 1
20 36701 2 1 33 GLU CA C 7.960 -19.646 2.574 1.00 . B B . 233 GLU CA 1 1
20 36702 2 1 33 GLU CB C 7.123 -18.618 1.810 1.00 . B B . 233 GLU CB 1 1
20 36703 2 1 33 GLU CD C 4.961 -18.812 3.081 1.00 . B B . 233 GLU CD 1 1
20 36704 2 1 33 GLU CG C 6.103 -17.899 2.672 1.00 . B B . 233 GLU CG 1 1
20 36705 2 1 33 GLU H H 9.379 -18.123 2.997 1.00 . B B . 233 GLU H 1 1
20 36706 2 1 33 GLU HA H 7.324 -20.172 3.267 1.00 . B B . 233 GLU HA 1 1
20 36707 2 1 33 GLU HB2 H 7.785 -17.878 1.382 1.00 . B B . 233 GLU HB2 1 1
20 36708 2 1 33 GLU HB3 H 6.595 -19.119 1.013 1.00 . B B . 233 GLU HB3 1 1
20 36709 2 1 33 GLU HG2 H 6.595 -17.538 3.564 1.00 . B B . 233 GLU HG2 1 1
20 36710 2 1 33 GLU HG3 H 5.702 -17.066 2.118 1.00 . B B . 233 GLU HG3 1 1
20 36711 2 1 33 GLU N N 9.003 -18.958 3.345 1.00 . B B . 233 GLU N 1 1
20 36712 2 1 33 GLU O O 9.737 -21.015 1.764 1.00 . B B . 233 GLU O 1 1
20 36713 2 1 33 GLU OE1 O 3.917 -18.800 2.395 1.00 . B B . 233 GLU OE1 1 1
20 36714 2 1 33 GLU OE2 O 5.110 -19.562 4.068 1.00 . B B . 233 GLU OE2 1 1
20 36715 2 1 34 GLY C C 7.359 -22.201 -1.527 1.00 . B B . 234 GLY C 1 1
20 36716 2 1 34 GLY CA C 8.281 -22.084 -0.335 1.00 . B B . 234 GLY CA 1 1
20 36717 2 1 34 GLY H H 6.805 -20.993 0.729 1.00 . B B . 234 GLY H 1 1
20 36718 2 1 34 GLY HA2 H 9.206 -21.688 -0.683 1.00 . B B . 234 GLY HA2 1 1
20 36719 2 1 34 GLY HA3 H 8.463 -23.058 0.083 1.00 . B B . 234 GLY HA3 1 1
20 36720 2 1 34 GLY N N 7.765 -21.184 0.688 1.00 . B B . 234 GLY N 1 1
20 36721 2 1 34 GLY O O 6.157 -22.402 -1.356 1.00 . B B . 234 GLY O 1 1
20 36722 2 1 35 TYR C C 7.860 -22.844 -5.068 1.00 . B B . 235 TYR C 1 1
20 36723 2 1 35 TYR CA C 7.124 -22.102 -3.966 1.00 . B B . 235 TYR CA 1 1
20 36724 2 1 35 TYR CB C 6.796 -20.673 -4.419 1.00 . B B . 235 TYR CB 1 1
20 36725 2 1 35 TYR CD1 C 4.704 -20.048 -3.129 1.00 . B B . 235 TYR CD1 1 1
20 36726 2 1 35 TYR CD2 C 6.746 -18.949 -2.577 1.00 . B B . 235 TYR CD2 1 1
20 36727 2 1 35 TYR CE1 C 4.050 -19.335 -2.139 1.00 . B B . 235 TYR CE1 1 1
20 36728 2 1 35 TYR CE2 C 6.098 -18.230 -1.591 1.00 . B B . 235 TYR CE2 1 1
20 36729 2 1 35 TYR CG C 6.064 -19.868 -3.364 1.00 . B B . 235 TYR CG 1 1
20 36730 2 1 35 TYR CZ C 4.751 -18.429 -1.372 1.00 . B B . 235 TYR CZ 1 1
20 36731 2 1 35 TYR H H 8.905 -22.044 -2.829 1.00 . B B . 235 TYR H 1 1
20 36732 2 1 35 TYR HA H 6.203 -22.622 -3.753 1.00 . B B . 235 TYR HA 1 1
20 36733 2 1 35 TYR HB2 H 7.716 -20.154 -4.659 1.00 . B B . 235 TYR HB2 1 1
20 36734 2 1 35 TYR HB3 H 6.175 -20.718 -5.299 1.00 . B B . 235 TYR HB3 1 1
20 36735 2 1 35 TYR HD1 H 4.155 -20.759 -3.731 1.00 . B B . 235 TYR HD1 1 1
20 36736 2 1 35 TYR HD2 H 7.800 -18.794 -2.749 1.00 . B B . 235 TYR HD2 1 1
20 36737 2 1 35 TYR HE1 H 2.996 -19.489 -1.972 1.00 . B B . 235 TYR HE1 1 1
20 36738 2 1 35 TYR HE2 H 6.649 -17.521 -0.988 1.00 . B B . 235 TYR HE2 1 1
20 36739 2 1 35 TYR HH H 3.780 -18.331 0.288 1.00 . B B . 235 TYR HH 1 1
20 36740 2 1 35 TYR N N 7.924 -22.080 -2.744 1.00 . B B . 235 TYR N 1 1
20 36741 2 1 35 TYR O O 9.054 -23.129 -4.939 1.00 . B B . 235 TYR O 1 1
20 36742 2 1 35 TYR OH O 4.109 -17.720 -0.384 1.00 . B B . 235 TYR OH 1 1
20 36743 2 1 36 ALA C C 8.288 -23.006 -8.397 1.00 . B B . 236 ALA C 1 1
20 36744 2 1 36 ALA CA C 7.717 -23.871 -7.270 1.00 . B B . 236 ALA CA 1 1
20 36745 2 1 36 ALA CB C 6.661 -24.815 -7.822 1.00 . B B . 236 ALA CB 1 1
20 36746 2 1 36 ALA H H 6.224 -22.801 -6.218 1.00 . B B . 236 ALA H 1 1
20 36747 2 1 36 ALA HA H 8.513 -24.472 -6.868 1.00 . B B . 236 ALA HA 1 1
20 36748 2 1 36 ALA HB1 H 5.874 -24.239 -8.286 1.00 . B B . 236 ALA HB1 1 1
20 36749 2 1 36 ALA HB2 H 6.248 -25.406 -7.018 1.00 . B B . 236 ALA HB2 1 1
20 36750 2 1 36 ALA HB3 H 7.110 -25.466 -8.556 1.00 . B B . 236 ALA HB3 1 1
20 36751 2 1 36 ALA N N 7.162 -23.101 -6.166 1.00 . B B . 236 ALA N 1 1
20 36752 2 1 36 ALA O O 8.618 -23.524 -9.461 1.00 . B B . 236 ALA O 1 1
20 36753 2 1 37 SER C C 10.191 -20.091 -8.771 1.00 . B B . 237 SER C 1 1
20 36754 2 1 37 SER CA C 8.950 -20.835 -9.231 1.00 . B B . 237 SER CA 1 1
20 36755 2 1 37 SER CB C 7.916 -19.822 -9.681 1.00 . B B . 237 SER CB 1 1
20 36756 2 1 37 SER H H 8.212 -21.334 -7.297 1.00 . B B . 237 SER H 1 1
20 36757 2 1 37 SER HA H 9.213 -21.455 -10.069 1.00 . B B . 237 SER HA 1 1
20 36758 2 1 37 SER HB2 H 7.846 -19.036 -8.948 1.00 . B B . 237 SER HB2 1 1
20 36759 2 1 37 SER HB3 H 8.232 -19.401 -10.624 1.00 . B B . 237 SER HB3 1 1
20 36760 2 1 37 SER HG H 6.766 -21.369 -10.037 1.00 . B B . 237 SER HG 1 1
20 36761 2 1 37 SER N N 8.420 -21.704 -8.179 1.00 . B B . 237 SER N 1 1
20 36762 2 1 37 SER O O 10.202 -19.466 -7.702 1.00 . B B . 237 SER O 1 1
20 36763 2 1 37 SER OG O 6.648 -20.430 -9.861 1.00 . B B . 237 SER OG 1 1
20 36764 2 1 38 LYS C C 12.265 -17.945 -9.249 1.00 . B B . 238 LYS C 1 1
20 36765 2 1 38 LYS CA C 12.474 -19.451 -9.320 1.00 . B B . 238 LYS CA 1 1
20 36766 2 1 38 LYS CB C 13.528 -19.816 -10.377 1.00 . B B . 238 LYS CB 1 1
20 36767 2 1 38 LYS CD C 14.041 -20.014 -12.845 1.00 . B B . 238 LYS CD 1 1
20 36768 2 1 38 LYS CE C 15.541 -19.887 -12.608 1.00 . B B . 238 LYS CE 1 1
20 36769 2 1 38 LYS CG C 13.214 -19.306 -11.777 1.00 . B B . 238 LYS CG 1 1
20 36770 2 1 38 LYS H H 11.128 -20.625 -10.455 1.00 . B B . 238 LYS H 1 1
20 36771 2 1 38 LYS HA H 12.810 -19.795 -8.356 1.00 . B B . 238 LYS HA 1 1
20 36772 2 1 38 LYS HB2 H 14.479 -19.402 -10.074 1.00 . B B . 238 LYS HB2 1 1
20 36773 2 1 38 LYS HB3 H 13.616 -20.893 -10.421 1.00 . B B . 238 LYS HB3 1 1
20 36774 2 1 38 LYS HD2 H 13.780 -21.061 -12.844 1.00 . B B . 238 LYS HD2 1 1
20 36775 2 1 38 LYS HD3 H 13.802 -19.587 -13.807 1.00 . B B . 238 LYS HD3 1 1
20 36776 2 1 38 LYS HE2 H 15.763 -20.256 -11.619 1.00 . B B . 238 LYS HE2 1 1
20 36777 2 1 38 LYS HE3 H 16.053 -20.495 -13.338 1.00 . B B . 238 LYS HE3 1 1
20 36778 2 1 38 LYS HG2 H 12.165 -19.463 -11.981 1.00 . B B . 238 LYS HG2 1 1
20 36779 2 1 38 LYS HG3 H 13.431 -18.247 -11.815 1.00 . B B . 238 LYS HG3 1 1
20 36780 2 1 38 LYS HZ1 H 17.053 -18.439 -12.501 1.00 . B B . 238 LYS HZ1 1 1
20 36781 2 1 38 LYS HZ2 H 15.523 -17.871 -12.050 1.00 . B B . 238 LYS HZ2 1 1
20 36782 2 1 38 LYS HZ3 H 15.877 -18.124 -13.682 1.00 . B B . 238 LYS HZ3 1 1
20 36783 2 1 38 LYS N N 11.218 -20.123 -9.612 1.00 . B B . 238 LYS N 1 1
20 36784 2 1 38 LYS NZ N 16.028 -18.482 -12.717 1.00 . B B . 238 LYS NZ 1 1
20 36785 2 1 38 LYS O O 12.880 -17.261 -8.430 1.00 . B B . 238 LYS O 1 1
20 36786 2 1 39 GLN C C 10.521 -15.569 -8.768 1.00 . B B . 239 GLN C 1 1
20 36787 2 1 39 GLN CA C 11.066 -16.018 -10.114 1.00 . B B . 239 GLN CA 1 1
20 36788 2 1 39 GLN CB C 10.060 -15.703 -11.222 1.00 . B B . 239 GLN CB 1 1
20 36789 2 1 39 GLN CD C 8.639 -13.957 -12.399 1.00 . B B . 239 GLN CD 1 1
20 36790 2 1 39 GLN CG C 9.647 -14.238 -11.295 1.00 . B B . 239 GLN CG 1 1
20 36791 2 1 39 GLN H H 10.912 -18.038 -10.721 1.00 . B B . 239 GLN H 1 1
20 36792 2 1 39 GLN HA H 11.983 -15.487 -10.312 1.00 . B B . 239 GLN HA 1 1
20 36793 2 1 39 GLN HB2 H 10.498 -15.971 -12.167 1.00 . B B . 239 GLN HB2 1 1
20 36794 2 1 39 GLN HB3 H 9.177 -16.297 -11.063 1.00 . B B . 239 GLN HB3 1 1
20 36795 2 1 39 GLN HE21 H 9.382 -15.425 -13.519 1.00 . B B . 239 GLN HE21 1 1
20 36796 2 1 39 GLN HE22 H 8.059 -14.553 -14.207 1.00 . B B . 239 GLN HE22 1 1
20 36797 2 1 39 GLN HG2 H 9.207 -13.955 -10.349 1.00 . B B . 239 GLN HG2 1 1
20 36798 2 1 39 GLN HG3 H 10.529 -13.639 -11.471 1.00 . B B . 239 GLN HG3 1 1
20 36799 2 1 39 GLN N N 11.376 -17.437 -10.096 1.00 . B B . 239 GLN N 1 1
20 36800 2 1 39 GLN NE2 N 8.700 -14.722 -13.483 1.00 . B B . 239 GLN NE2 1 1
20 36801 2 1 39 GLN O O 11.026 -14.613 -8.186 1.00 . B B . 239 GLN O 1 1
20 36802 2 1 39 GLN OE1 O 7.812 -13.050 -12.281 1.00 . B B . 239 GLN OE1 1 1
20 36803 2 1 40 LYS C C 9.930 -15.929 -5.840 1.00 . B B . 240 LYS C 1 1
20 36804 2 1 40 LYS CA C 8.923 -15.978 -6.974 1.00 . B B . 240 LYS CA 1 1
20 36805 2 1 40 LYS CB C 7.800 -16.961 -6.624 1.00 . B B . 240 LYS CB 1 1
20 36806 2 1 40 LYS CD C 6.417 -15.218 -5.413 1.00 . B B . 240 LYS CD 1 1
20 36807 2 1 40 LYS CE C 5.695 -14.837 -4.125 1.00 . B B . 240 LYS CE 1 1
20 36808 2 1 40 LYS CG C 7.063 -16.603 -5.335 1.00 . B B . 240 LYS CG 1 1
20 36809 2 1 40 LYS H H 9.318 -17.166 -8.676 1.00 . B B . 240 LYS H 1 1
20 36810 2 1 40 LYS HA H 8.499 -14.996 -7.097 1.00 . B B . 240 LYS HA 1 1
20 36811 2 1 40 LYS HB2 H 7.085 -16.980 -7.434 1.00 . B B . 240 LYS HB2 1 1
20 36812 2 1 40 LYS HB3 H 8.226 -17.950 -6.507 1.00 . B B . 240 LYS HB3 1 1
20 36813 2 1 40 LYS HD2 H 7.183 -14.485 -5.607 1.00 . B B . 240 LYS HD2 1 1
20 36814 2 1 40 LYS HD3 H 5.704 -15.213 -6.226 1.00 . B B . 240 LYS HD3 1 1
20 36815 2 1 40 LYS HE2 H 4.906 -15.553 -3.942 1.00 . B B . 240 LYS HE2 1 1
20 36816 2 1 40 LYS HE3 H 6.400 -14.865 -3.309 1.00 . B B . 240 LYS HE3 1 1
20 36817 2 1 40 LYS HG2 H 6.293 -17.338 -5.156 1.00 . B B . 240 LYS HG2 1 1
20 36818 2 1 40 LYS HG3 H 7.775 -16.615 -4.517 1.00 . B B . 240 LYS HG3 1 1
20 36819 2 1 40 LYS HZ1 H 5.851 -12.757 -4.325 1.00 . B B . 240 LYS HZ1 1 1
20 36820 2 1 40 LYS HZ2 H 4.565 -13.254 -3.344 1.00 . B B . 240 LYS HZ2 1 1
20 36821 2 1 40 LYS HZ3 H 4.460 -13.410 -5.023 1.00 . B B . 240 LYS HZ3 1 1
20 36822 2 1 40 LYS N N 9.568 -16.334 -8.231 1.00 . B B . 240 LYS N 1 1
20 36823 2 1 40 LYS NZ N 5.100 -13.471 -4.210 1.00 . B B . 240 LYS NZ 1 1
20 36824 2 1 40 LYS O O 9.813 -15.098 -4.940 1.00 . B B . 240 LYS O 1 1
20 36825 2 1 41 ALA C C 12.643 -15.472 -4.847 1.00 . B B . 241 ALA C 1 1
20 36826 2 1 41 ALA CA C 11.947 -16.821 -4.861 1.00 . B B . 241 ALA CA 1 1
20 36827 2 1 41 ALA CB C 12.952 -17.926 -5.118 1.00 . B B . 241 ALA CB 1 1
20 36828 2 1 41 ALA H H 10.930 -17.494 -6.594 1.00 . B B . 241 ALA H 1 1
20 36829 2 1 41 ALA HA H 11.483 -16.991 -3.906 1.00 . B B . 241 ALA HA 1 1
20 36830 2 1 41 ALA HB1 H 13.618 -18.013 -4.269 1.00 . B B . 241 ALA HB1 1 1
20 36831 2 1 41 ALA HB2 H 13.527 -17.693 -6.002 1.00 . B B . 241 ALA HB2 1 1
20 36832 2 1 41 ALA HB3 H 12.430 -18.859 -5.265 1.00 . B B . 241 ALA HB3 1 1
20 36833 2 1 41 ALA N N 10.908 -16.822 -5.873 1.00 . B B . 241 ALA N 1 1
20 36834 2 1 41 ALA O O 12.735 -14.806 -3.811 1.00 . B B . 241 ALA O 1 1
20 36835 2 1 42 LYS C C 12.786 -12.619 -5.832 1.00 . B B . 242 LYS C 1 1
20 36836 2 1 42 LYS CA C 13.712 -13.766 -6.185 1.00 . B B . 242 LYS CA 1 1
20 36837 2 1 42 LYS CB C 14.264 -13.626 -7.599 1.00 . B B . 242 LYS CB 1 1
20 36838 2 1 42 LYS CD C 16.115 -14.482 -9.097 1.00 . B B . 242 LYS CD 1 1
20 36839 2 1 42 LYS CE C 15.387 -14.227 -10.404 1.00 . B B . 242 LYS CE 1 1
20 36840 2 1 42 LYS CG C 15.163 -14.792 -7.955 1.00 . B B . 242 LYS CG 1 1
20 36841 2 1 42 LYS H H 12.901 -15.600 -6.821 1.00 . B B . 242 LYS H 1 1
20 36842 2 1 42 LYS HA H 14.537 -13.757 -5.493 1.00 . B B . 242 LYS HA 1 1
20 36843 2 1 42 LYS HB2 H 13.442 -13.594 -8.300 1.00 . B B . 242 LYS HB2 1 1
20 36844 2 1 42 LYS HB3 H 14.833 -12.713 -7.670 1.00 . B B . 242 LYS HB3 1 1
20 36845 2 1 42 LYS HD2 H 16.690 -13.602 -8.844 1.00 . B B . 242 LYS HD2 1 1
20 36846 2 1 42 LYS HD3 H 16.781 -15.319 -9.228 1.00 . B B . 242 LYS HD3 1 1
20 36847 2 1 42 LYS HE2 H 14.761 -15.076 -10.628 1.00 . B B . 242 LYS HE2 1 1
20 36848 2 1 42 LYS HE3 H 14.774 -13.344 -10.299 1.00 . B B . 242 LYS HE3 1 1
20 36849 2 1 42 LYS HG2 H 15.727 -15.069 -7.082 1.00 . B B . 242 LYS HG2 1 1
20 36850 2 1 42 LYS HG3 H 14.538 -15.624 -8.247 1.00 . B B . 242 LYS HG3 1 1
20 36851 2 1 42 LYS HZ1 H 16.980 -14.849 -11.596 1.00 . B B . 242 LYS HZ1 1 1
20 36852 2 1 42 LYS HZ2 H 16.925 -13.174 -11.335 1.00 . B B . 242 LYS HZ2 1 1
20 36853 2 1 42 LYS HZ3 H 15.839 -13.899 -12.413 1.00 . B B . 242 LYS HZ3 1 1
20 36854 2 1 42 LYS N N 13.041 -15.037 -6.032 1.00 . B B . 242 LYS N 1 1
20 36855 2 1 42 LYS NZ N 16.348 -14.021 -11.514 1.00 . B B . 242 LYS NZ 1 1
20 36856 2 1 42 LYS O O 13.210 -11.651 -5.206 1.00 . B B . 242 LYS O 1 1
20 36857 2 1 43 GLN C C 10.426 -11.616 -4.296 1.00 . B B . 243 GLN C 1 1
20 36858 2 1 43 GLN CA C 10.526 -11.735 -5.814 1.00 . B B . 243 GLN CA 1 1
20 36859 2 1 43 GLN CB C 9.118 -12.028 -6.365 1.00 . B B . 243 GLN CB 1 1
20 36860 2 1 43 GLN CD C 9.749 -11.219 -8.686 1.00 . B B . 243 GLN CD 1 1
20 36861 2 1 43 GLN CG C 9.024 -12.261 -7.866 1.00 . B B . 243 GLN CG 1 1
20 36862 2 1 43 GLN H H 11.224 -13.551 -6.674 1.00 . B B . 243 GLN H 1 1
20 36863 2 1 43 GLN HA H 10.884 -10.789 -6.213 1.00 . B B . 243 GLN HA 1 1
20 36864 2 1 43 GLN HB2 H 8.739 -12.910 -5.874 1.00 . B B . 243 GLN HB2 1 1
20 36865 2 1 43 GLN HB3 H 8.475 -11.194 -6.117 1.00 . B B . 243 GLN HB3 1 1
20 36866 2 1 43 GLN HE21 H 11.344 -12.397 -8.797 1.00 . B B . 243 GLN HE21 1 1
20 36867 2 1 43 GLN HE22 H 11.496 -10.852 -9.560 1.00 . B B . 243 GLN HE22 1 1
20 36868 2 1 43 GLN HG2 H 9.437 -13.225 -8.094 1.00 . B B . 243 GLN HG2 1 1
20 36869 2 1 43 GLN HG3 H 7.980 -12.249 -8.146 1.00 . B B . 243 GLN HG3 1 1
20 36870 2 1 43 GLN N N 11.503 -12.762 -6.160 1.00 . B B . 243 GLN N 1 1
20 36871 2 1 43 GLN NE2 N 10.983 -11.522 -9.059 1.00 . B B . 243 GLN NE2 1 1
20 36872 2 1 43 GLN O O 10.128 -10.543 -3.779 1.00 . B B . 243 GLN O 1 1
20 36873 2 1 43 GLN OE1 O 9.191 -10.177 -9.024 1.00 . B B . 243 GLN OE1 1 1
20 36874 2 1 44 GLY C C 11.702 -11.797 -1.596 1.00 . B B . 244 GLY C 1 1
20 36875 2 1 44 GLY CA C 10.617 -12.687 -2.136 1.00 . B B . 244 GLY CA 1 1
20 36876 2 1 44 GLY H H 10.961 -13.546 -4.039 1.00 . B B . 244 GLY H 1 1
20 36877 2 1 44 GLY HA2 H 9.652 -12.312 -1.824 1.00 . B B . 244 GLY HA2 1 1
20 36878 2 1 44 GLY HA3 H 10.756 -13.686 -1.750 1.00 . B B . 244 GLY HA3 1 1
20 36879 2 1 44 GLY N N 10.672 -12.722 -3.583 1.00 . B B . 244 GLY N 1 1
20 36880 2 1 44 GLY O O 11.484 -11.012 -0.674 1.00 . B B . 244 GLY O 1 1
20 36881 2 1 45 ILE C C 13.695 -9.629 -2.135 1.00 . B B . 245 ILE C 1 1
20 36882 2 1 45 ILE CA C 14.007 -11.088 -1.838 1.00 . B B . 245 ILE CA 1 1
20 36883 2 1 45 ILE CB C 15.250 -11.509 -2.633 1.00 . B B . 245 ILE CB 1 1
20 36884 2 1 45 ILE CD1 C 16.431 -13.625 -3.373 1.00 . B B . 245 ILE CD1 1 1
20 36885 2 1 45 ILE CG1 C 15.535 -12.977 -2.362 1.00 . B B . 245 ILE CG1 1 1
20 36886 2 1 45 ILE CG2 C 16.447 -10.646 -2.255 1.00 . B B . 245 ILE CG2 1 1
20 36887 2 1 45 ILE H H 12.992 -12.611 -2.894 1.00 . B B . 245 ILE H 1 1
20 36888 2 1 45 ILE HA H 14.203 -11.219 -0.778 1.00 . B B . 245 ILE HA 1 1
20 36889 2 1 45 ILE HB H 15.047 -11.372 -3.686 1.00 . B B . 245 ILE HB 1 1
20 36890 2 1 45 ILE HD11 H 16.513 -14.677 -3.149 1.00 . B B . 245 ILE HD11 1 1
20 36891 2 1 45 ILE HD12 H 17.406 -13.166 -3.339 1.00 . B B . 245 ILE HD12 1 1
20 36892 2 1 45 ILE HD13 H 15.996 -13.499 -4.350 1.00 . B B . 245 ILE HD13 1 1
20 36893 2 1 45 ILE HG12 H 16.009 -13.070 -1.399 1.00 . B B . 245 ILE HG12 1 1
20 36894 2 1 45 ILE HG13 H 14.605 -13.521 -2.352 1.00 . B B . 245 ILE HG13 1 1
20 36895 2 1 45 ILE HG21 H 16.333 -9.660 -2.682 1.00 . B B . 245 ILE HG21 1 1
20 36896 2 1 45 ILE HG22 H 17.351 -11.099 -2.634 1.00 . B B . 245 ILE HG22 1 1
20 36897 2 1 45 ILE HG23 H 16.510 -10.565 -1.180 1.00 . B B . 245 ILE HG23 1 1
20 36898 2 1 45 ILE N N 12.876 -11.917 -2.196 1.00 . B B . 245 ILE N 1 1
20 36899 2 1 45 ILE O O 13.941 -8.746 -1.319 1.00 . B B . 245 ILE O 1 1
20 36900 2 1 46 GLU C C 11.755 -7.457 -2.730 1.00 . B B . 246 GLU C 1 1
20 36901 2 1 46 GLU CA C 12.788 -8.022 -3.690 1.00 . B B . 246 GLU CA 1 1
20 36902 2 1 46 GLU CB C 12.272 -7.971 -5.134 1.00 . B B . 246 GLU CB 1 1
20 36903 2 1 46 GLU CD C 12.835 -8.281 -7.586 1.00 . B B . 246 GLU CD 1 1
20 36904 2 1 46 GLU CG C 13.250 -8.540 -6.151 1.00 . B B . 246 GLU CG 1 1
20 36905 2 1 46 GLU H H 12.965 -10.124 -3.931 1.00 . B B . 246 GLU H 1 1
20 36906 2 1 46 GLU HA H 13.681 -7.426 -3.607 1.00 . B B . 246 GLU HA 1 1
20 36907 2 1 46 GLU HB2 H 11.352 -8.534 -5.196 1.00 . B B . 246 GLU HB2 1 1
20 36908 2 1 46 GLU HB3 H 12.070 -6.942 -5.396 1.00 . B B . 246 GLU HB3 1 1
20 36909 2 1 46 GLU HG2 H 14.210 -8.096 -5.988 1.00 . B B . 246 GLU HG2 1 1
20 36910 2 1 46 GLU HG3 H 13.322 -9.603 -6.003 1.00 . B B . 246 GLU HG3 1 1
20 36911 2 1 46 GLU N N 13.139 -9.379 -3.307 1.00 . B B . 246 GLU N 1 1
20 36912 2 1 46 GLU O O 11.837 -6.300 -2.319 1.00 . B B . 246 GLU O 1 1
20 36913 2 1 46 GLU OE1 O 12.600 -9.261 -8.323 1.00 . B B . 246 GLU OE1 1 1
20 36914 2 1 46 GLU OE2 O 12.714 -7.100 -7.976 1.00 . B B . 246 GLU OE2 1 1
20 36915 2 1 47 SER C C 10.401 -7.615 -0.015 1.00 . B B . 247 SER C 1 1
20 36916 2 1 47 SER CA C 9.792 -7.911 -1.385 1.00 . B B . 247 SER CA 1 1
20 36917 2 1 47 SER CB C 8.734 -9.010 -1.265 1.00 . B B . 247 SER CB 1 1
20 36918 2 1 47 SER H H 10.830 -9.225 -2.667 1.00 . B B . 247 SER H 1 1
20 36919 2 1 47 SER HA H 9.325 -7.013 -1.758 1.00 . B B . 247 SER HA 1 1
20 36920 2 1 47 SER HB2 H 9.193 -9.906 -0.881 1.00 . B B . 247 SER HB2 1 1
20 36921 2 1 47 SER HB3 H 7.955 -8.687 -0.589 1.00 . B B . 247 SER HB3 1 1
20 36922 2 1 47 SER HG H 8.852 -9.515 -3.159 1.00 . B B . 247 SER HG 1 1
20 36923 2 1 47 SER N N 10.820 -8.303 -2.328 1.00 . B B . 247 SER N 1 1
20 36924 2 1 47 SER O O 9.980 -6.683 0.671 1.00 . B B . 247 SER O 1 1
20 36925 2 1 47 SER OG O 8.151 -9.299 -2.525 1.00 . B B . 247 SER OG 1 1
20 36926 2 1 48 VAL C C 12.878 -6.896 1.695 1.00 . B B . 248 VAL C 1 1
20 36927 2 1 48 VAL CA C 12.044 -8.176 1.668 1.00 . B B . 248 VAL CA 1 1
20 36928 2 1 48 VAL CB C 12.878 -9.405 2.143 1.00 . B B . 248 VAL CB 1 1
20 36929 2 1 48 VAL CG1 C 14.332 -9.357 1.709 1.00 . B B . 248 VAL CG1 1 1
20 36930 2 1 48 VAL CG2 C 12.784 -9.558 3.645 1.00 . B B . 248 VAL CG2 1 1
20 36931 2 1 48 VAL H H 11.833 -9.007 -0.273 1.00 . B B . 248 VAL H 1 1
20 36932 2 1 48 VAL HA H 11.229 -8.051 2.368 1.00 . B B . 248 VAL HA 1 1
20 36933 2 1 48 VAL HB H 12.439 -10.287 1.701 1.00 . B B . 248 VAL HB 1 1
20 36934 2 1 48 VAL HG11 H 14.832 -10.258 2.033 1.00 . B B . 248 VAL HG11 1 1
20 36935 2 1 48 VAL HG12 H 14.811 -8.497 2.160 1.00 . B B . 248 VAL HG12 1 1
20 36936 2 1 48 VAL HG13 H 14.388 -9.282 0.640 1.00 . B B . 248 VAL HG13 1 1
20 36937 2 1 48 VAL HG21 H 11.796 -9.905 3.912 1.00 . B B . 248 VAL HG21 1 1
20 36938 2 1 48 VAL HG22 H 12.966 -8.606 4.114 1.00 . B B . 248 VAL HG22 1 1
20 36939 2 1 48 VAL HG23 H 13.521 -10.271 3.980 1.00 . B B . 248 VAL HG23 1 1
20 36940 2 1 48 VAL N N 11.444 -8.359 0.357 1.00 . B B . 248 VAL N 1 1
20 36941 2 1 48 VAL O O 12.718 -6.080 2.587 1.00 . B B . 248 VAL O 1 1
20 36942 2 1 49 LYS C C 13.696 -4.176 0.511 1.00 . B B . 249 LYS C 1 1
20 36943 2 1 49 LYS CA C 14.512 -5.467 0.577 1.00 . B B . 249 LYS CA 1 1
20 36944 2 1 49 LYS CB C 15.447 -5.566 -0.629 1.00 . B B . 249 LYS CB 1 1
20 36945 2 1 49 LYS CD C 17.258 -6.902 -1.792 1.00 . B B . 249 LYS CD 1 1
20 36946 2 1 49 LYS CE C 18.112 -5.683 -2.114 1.00 . B B . 249 LYS CE 1 1
20 36947 2 1 49 LYS CG C 16.432 -6.718 -0.523 1.00 . B B . 249 LYS CG 1 1
20 36948 2 1 49 LYS H H 13.637 -7.271 -0.129 1.00 . B B . 249 LYS H 1 1
20 36949 2 1 49 LYS HA H 15.110 -5.447 1.478 1.00 . B B . 249 LYS HA 1 1
20 36950 2 1 49 LYS HB2 H 14.852 -5.705 -1.522 1.00 . B B . 249 LYS HB2 1 1
20 36951 2 1 49 LYS HB3 H 16.005 -4.647 -0.715 1.00 . B B . 249 LYS HB3 1 1
20 36952 2 1 49 LYS HD2 H 17.907 -7.755 -1.661 1.00 . B B . 249 LYS HD2 1 1
20 36953 2 1 49 LYS HD3 H 16.586 -7.088 -2.617 1.00 . B B . 249 LYS HD3 1 1
20 36954 2 1 49 LYS HE2 H 17.463 -4.851 -2.339 1.00 . B B . 249 LYS HE2 1 1
20 36955 2 1 49 LYS HE3 H 18.715 -5.444 -1.253 1.00 . B B . 249 LYS HE3 1 1
20 36956 2 1 49 LYS HG2 H 17.099 -6.523 0.301 1.00 . B B . 249 LYS HG2 1 1
20 36957 2 1 49 LYS HG3 H 15.882 -7.625 -0.329 1.00 . B B . 249 LYS HG3 1 1
20 36958 2 1 49 LYS HZ1 H 18.446 -6.205 -4.109 1.00 . B B . 249 LYS HZ1 1 1
20 36959 2 1 49 LYS HZ2 H 19.684 -6.681 -3.059 1.00 . B B . 249 LYS HZ2 1 1
20 36960 2 1 49 LYS HZ3 H 19.533 -5.057 -3.509 1.00 . B B . 249 LYS HZ3 1 1
20 36961 2 1 49 LYS N N 13.657 -6.651 0.643 1.00 . B B . 249 LYS N 1 1
20 36962 2 1 49 LYS NZ N 19.005 -5.923 -3.279 1.00 . B B . 249 LYS NZ 1 1
20 36963 2 1 49 LYS O O 14.230 -3.085 0.683 1.00 . B B . 249 LYS O 1 1
20 36964 2 1 50 ARG C C 10.722 -2.929 1.412 1.00 . B B . 250 ARG C 1 1
20 36965 2 1 50 ARG CA C 11.510 -3.180 0.125 1.00 . B B . 250 ARG CA 1 1
20 36966 2 1 50 ARG CB C 10.577 -3.458 -1.050 1.00 . B B . 250 ARG CB 1 1
20 36967 2 1 50 ARG CD C 9.111 -2.593 -2.858 1.00 . B B . 250 ARG CD 1 1
20 36968 2 1 50 ARG CG C 9.851 -2.240 -1.585 1.00 . B B . 250 ARG CG 1 1
20 36969 2 1 50 ARG CZ C 8.593 -1.228 -4.848 1.00 . B B . 250 ARG CZ 1 1
20 36970 2 1 50 ARG H H 12.021 -5.222 0.253 1.00 . B B . 250 ARG H 1 1
20 36971 2 1 50 ARG HA H 12.107 -2.311 -0.102 1.00 . B B . 250 ARG HA 1 1
20 36972 2 1 50 ARG HB2 H 11.155 -3.881 -1.857 1.00 . B B . 250 ARG HB2 1 1
20 36973 2 1 50 ARG HB3 H 9.838 -4.179 -0.737 1.00 . B B . 250 ARG HB3 1 1
20 36974 2 1 50 ARG HD2 H 9.803 -3.084 -3.524 1.00 . B B . 250 ARG HD2 1 1
20 36975 2 1 50 ARG HD3 H 8.309 -3.273 -2.611 1.00 . B B . 250 ARG HD3 1 1
20 36976 2 1 50 ARG HE H 8.136 -0.733 -2.962 1.00 . B B . 250 ARG HE 1 1
20 36977 2 1 50 ARG HG2 H 9.143 -1.893 -0.846 1.00 . B B . 250 ARG HG2 1 1
20 36978 2 1 50 ARG HG3 H 10.569 -1.461 -1.797 1.00 . B B . 250 ARG HG3 1 1
20 36979 2 1 50 ARG HH11 H 9.462 -3.014 -5.252 1.00 . B B . 250 ARG HH11 1 1
20 36980 2 1 50 ARG HH12 H 9.131 -2.021 -6.635 1.00 . B B . 250 ARG HH12 1 1
20 36981 2 1 50 ARG HH21 H 7.687 0.578 -4.790 1.00 . B B . 250 ARG HH21 1 1
20 36982 2 1 50 ARG HH22 H 8.141 0.027 -6.370 1.00 . B B . 250 ARG HH22 1 1
20 36983 2 1 50 ARG N N 12.400 -4.320 0.276 1.00 . B B . 250 ARG N 1 1
20 36984 2 1 50 ARG NE N 8.552 -1.418 -3.528 1.00 . B B . 250 ARG NE 1 1
20 36985 2 1 50 ARG NH1 N 9.104 -2.161 -5.642 1.00 . B B . 250 ARG NH1 1 1
20 36986 2 1 50 ARG NH2 N 8.098 -0.122 -5.378 1.00 . B B . 250 ARG NH2 1 1
20 36987 2 1 50 ARG O O 9.966 -1.967 1.511 1.00 . B B . 250 ARG O 1 1
20 36988 2 1 51 ASN C C 11.087 -3.906 4.869 1.00 . B B . 251 ASN C 1 1
20 36989 2 1 51 ASN CA C 10.177 -3.700 3.665 1.00 . B B . 251 ASN CA 1 1
20 36990 2 1 51 ASN CB C 9.049 -4.739 3.705 1.00 . B B . 251 ASN CB 1 1
20 36991 2 1 51 ASN CG C 7.933 -4.464 2.709 1.00 . B B . 251 ASN CG 1 1
20 36992 2 1 51 ASN H H 11.571 -4.517 2.281 1.00 . B B . 251 ASN H 1 1
20 36993 2 1 51 ASN HA H 9.747 -2.714 3.721 1.00 . B B . 251 ASN HA 1 1
20 36994 2 1 51 ASN HB2 H 9.463 -5.706 3.486 1.00 . B B . 251 ASN HB2 1 1
20 36995 2 1 51 ASN HB3 H 8.624 -4.755 4.696 1.00 . B B . 251 ASN HB3 1 1
20 36996 2 1 51 ASN HD21 H 8.963 -5.357 1.261 1.00 . B B . 251 ASN HD21 1 1
20 36997 2 1 51 ASN HD22 H 7.431 -4.710 0.810 1.00 . B B . 251 ASN HD22 1 1
20 36998 2 1 51 ASN N N 10.914 -3.797 2.402 1.00 . B B . 251 ASN N 1 1
20 36999 2 1 51 ASN ND2 N 8.122 -4.889 1.471 1.00 . B B . 251 ASN ND2 1 1
20 37000 2 1 51 ASN O O 10.936 -3.244 5.891 1.00 . B B . 251 ASN O 1 1
20 37001 2 1 51 ASN OD1 O 6.906 -3.875 3.053 1.00 . B B . 251 ASN OD1 1 1
20 37002 2 1 52 ALA C C 13.712 -3.929 6.349 1.00 . B B . 252 ALA C 1 1
20 37003 2 1 52 ALA CA C 12.980 -5.152 5.785 1.00 . B B . 252 ALA CA 1 1
20 37004 2 1 52 ALA CB C 13.997 -6.181 5.296 1.00 . B B . 252 ALA CB 1 1
20 37005 2 1 52 ALA H H 12.155 -5.217 3.848 1.00 . B B . 252 ALA H 1 1
20 37006 2 1 52 ALA HA H 12.411 -5.612 6.580 1.00 . B B . 252 ALA HA 1 1
20 37007 2 1 52 ALA HB1 H 13.479 -7.042 4.908 1.00 . B B . 252 ALA HB1 1 1
20 37008 2 1 52 ALA HB2 H 14.629 -6.482 6.118 1.00 . B B . 252 ALA HB2 1 1
20 37009 2 1 52 ALA HB3 H 14.606 -5.747 4.514 1.00 . B B . 252 ALA HB3 1 1
20 37010 2 1 52 ALA N N 12.042 -4.805 4.721 1.00 . B B . 252 ALA N 1 1
20 37011 2 1 52 ALA O O 13.707 -3.730 7.563 1.00 . B B . 252 ALA O 1 1
20 37012 2 1 53 PRO C C 14.230 -0.882 6.763 1.00 . B B . 253 PRO C 1 1
20 37013 2 1 53 PRO CA C 15.074 -1.898 5.988 1.00 . B B . 253 PRO CA 1 1
20 37014 2 1 53 PRO CB C 15.644 -1.263 4.715 1.00 . B B . 253 PRO CB 1 1
20 37015 2 1 53 PRO CD C 14.284 -3.089 4.012 1.00 . B B . 253 PRO CD 1 1
20 37016 2 1 53 PRO CG C 14.746 -1.716 3.623 1.00 . B B . 253 PRO CG 1 1
20 37017 2 1 53 PRO HA H 15.891 -2.221 6.616 1.00 . B B . 253 PRO HA 1 1
20 37018 2 1 53 PRO HB2 H 15.638 -0.188 4.812 1.00 . B B . 253 PRO HB2 1 1
20 37019 2 1 53 PRO HB3 H 16.656 -1.610 4.560 1.00 . B B . 253 PRO HB3 1 1
20 37020 2 1 53 PRO HD2 H 13.286 -3.258 3.643 1.00 . B B . 253 PRO HD2 1 1
20 37021 2 1 53 PRO HD3 H 14.961 -3.841 3.624 1.00 . B B . 253 PRO HD3 1 1
20 37022 2 1 53 PRO HG2 H 13.900 -1.047 3.539 1.00 . B B . 253 PRO HG2 1 1
20 37023 2 1 53 PRO HG3 H 15.288 -1.754 2.693 1.00 . B B . 253 PRO HG3 1 1
20 37024 2 1 53 PRO N N 14.309 -3.053 5.497 1.00 . B B . 253 PRO N 1 1
20 37025 2 1 53 PRO O O 14.778 -0.023 7.460 1.00 . B B . 253 PRO O 1 1
20 37026 2 1 54 ASP C C 11.123 -0.743 8.422 1.00 . B B . 254 ASP C 1 1
20 37027 2 1 54 ASP CA C 12.022 -0.063 7.395 1.00 . B B . 254 ASP CA 1 1
20 37028 2 1 54 ASP CB C 11.169 0.715 6.388 1.00 . B B . 254 ASP CB 1 1
20 37029 2 1 54 ASP CG C 11.958 1.758 5.620 1.00 . B B . 254 ASP CG 1 1
20 37030 2 1 54 ASP H H 12.515 -1.769 6.193 1.00 . B B . 254 ASP H 1 1
20 37031 2 1 54 ASP HA H 12.652 0.636 7.918 1.00 . B B . 254 ASP HA 1 1
20 37032 2 1 54 ASP HB2 H 10.746 0.023 5.676 1.00 . B B . 254 ASP HB2 1 1
20 37033 2 1 54 ASP HB3 H 10.369 1.213 6.917 1.00 . B B . 254 ASP HB3 1 1
20 37034 2 1 54 ASP N N 12.905 -1.017 6.707 1.00 . B B . 254 ASP N 1 1
20 37035 2 1 54 ASP O O 10.517 -0.081 9.266 1.00 . B B . 254 ASP O 1 1
20 37036 2 1 54 ASP OD1 O 12.855 1.384 4.844 1.00 . B B . 254 ASP OD1 1 1
20 37037 2 1 54 ASP OD2 O 11.670 2.965 5.783 1.00 . B B . 254 ASP OD2 1 1
20 37038 2 1 55 ALA C C 10.703 -2.814 10.678 1.00 . B B . 255 ALA C 1 1
20 37039 2 1 55 ALA CA C 10.193 -2.837 9.245 1.00 . B B . 255 ALA CA 1 1
20 37040 2 1 55 ALA CB C 10.080 -4.261 8.753 1.00 . B B . 255 ALA CB 1 1
20 37041 2 1 55 ALA H H 11.572 -2.524 7.665 1.00 . B B . 255 ALA H 1 1
20 37042 2 1 55 ALA HA H 9.203 -2.403 9.232 1.00 . B B . 255 ALA HA 1 1
20 37043 2 1 55 ALA HB1 H 9.572 -4.272 7.801 1.00 . B B . 255 ALA HB1 1 1
20 37044 2 1 55 ALA HB2 H 9.521 -4.841 9.470 1.00 . B B . 255 ALA HB2 1 1
20 37045 2 1 55 ALA HB3 H 11.067 -4.679 8.638 1.00 . B B . 255 ALA HB3 1 1
20 37046 2 1 55 ALA N N 11.039 -2.059 8.344 1.00 . B B . 255 ALA N 1 1
20 37047 2 1 55 ALA O O 11.908 -2.909 10.935 1.00 . B B . 255 ALA O 1 1
20 37048 2 1 56 ASP C C 9.944 -3.967 13.673 1.00 . B B . 256 ASP C 1 1
20 37049 2 1 56 ASP CA C 10.074 -2.607 13.021 1.00 . B B . 256 ASP CA 1 1
20 37050 2 1 56 ASP CB C 9.182 -1.596 13.738 1.00 . B B . 256 ASP CB 1 1
20 37051 2 1 56 ASP CG C 9.514 -0.160 13.380 1.00 . B B . 256 ASP CG 1 1
20 37052 2 1 56 ASP H H 8.830 -2.582 11.312 1.00 . B B . 256 ASP H 1 1
20 37053 2 1 56 ASP HA H 11.096 -2.298 13.118 1.00 . B B . 256 ASP HA 1 1
20 37054 2 1 56 ASP HB2 H 8.154 -1.784 13.461 1.00 . B B . 256 ASP HB2 1 1
20 37055 2 1 56 ASP HB3 H 9.292 -1.719 14.804 1.00 . B B . 256 ASP HB3 1 1
20 37056 2 1 56 ASP N N 9.767 -2.654 11.599 1.00 . B B . 256 ASP N 1 1
20 37057 2 1 56 ASP O O 9.110 -4.778 13.284 1.00 . B B . 256 ASP O 1 1
20 37058 2 1 56 ASP OD1 O 8.707 0.476 12.665 1.00 . B B . 256 ASP OD1 1 1
20 37059 2 1 56 ASP OD2 O 10.571 0.339 13.821 1.00 . B B . 256 ASP OD2 1 1
20 37060 2 1 57 VAL C C 9.754 -5.509 16.503 1.00 . B B . 257 VAL C 1 1
20 37061 2 1 57 VAL CA C 10.796 -5.455 15.397 1.00 . B B . 257 VAL CA 1 1
20 37062 2 1 57 VAL CB C 12.177 -5.687 16.037 1.00 . B B . 257 VAL CB 1 1
20 37063 2 1 57 VAL CG1 C 12.255 -7.055 16.696 1.00 . B B . 257 VAL CG1 1 1
20 37064 2 1 57 VAL CG2 C 13.274 -5.528 15.011 1.00 . B B . 257 VAL CG2 1 1
20 37065 2 1 57 VAL H H 11.398 -3.483 14.936 1.00 . B B . 257 VAL H 1 1
20 37066 2 1 57 VAL HA H 10.609 -6.249 14.696 1.00 . B B . 257 VAL HA 1 1
20 37067 2 1 57 VAL HB H 12.326 -4.940 16.799 1.00 . B B . 257 VAL HB 1 1
20 37068 2 1 57 VAL HG11 H 13.262 -7.227 17.044 1.00 . B B . 257 VAL HG11 1 1
20 37069 2 1 57 VAL HG12 H 11.984 -7.815 15.980 1.00 . B B . 257 VAL HG12 1 1
20 37070 2 1 57 VAL HG13 H 11.574 -7.093 17.533 1.00 . B B . 257 VAL HG13 1 1
20 37071 2 1 57 VAL HG21 H 13.287 -4.512 14.648 1.00 . B B . 257 VAL HG21 1 1
20 37072 2 1 57 VAL HG22 H 13.089 -6.202 14.190 1.00 . B B . 257 VAL HG22 1 1
20 37073 2 1 57 VAL HG23 H 14.226 -5.761 15.465 1.00 . B B . 257 VAL HG23 1 1
20 37074 2 1 57 VAL N N 10.770 -4.192 14.676 1.00 . B B . 257 VAL N 1 1
20 37075 2 1 57 VAL O O 9.606 -4.559 17.273 1.00 . B B . 257 VAL O 1 1
20 37076 2 1 58 ILE C C 8.459 -8.066 18.395 1.00 . B B . 258 ILE C 1 1
20 37077 2 1 58 ILE CA C 8.069 -6.817 17.637 1.00 . B B . 258 ILE CA 1 1
20 37078 2 1 58 ILE CB C 6.612 -6.982 17.171 1.00 . B B . 258 ILE CB 1 1
20 37079 2 1 58 ILE CD1 C 4.787 -5.883 15.754 1.00 . B B . 258 ILE CD1 1 1
20 37080 2 1 58 ILE CG1 C 6.245 -5.889 16.159 1.00 . B B . 258 ILE CG1 1 1
20 37081 2 1 58 ILE CG2 C 5.675 -6.935 18.379 1.00 . B B . 258 ILE CG2 1 1
20 37082 2 1 58 ILE H H 9.076 -7.269 15.832 1.00 . B B . 258 ILE H 1 1
20 37083 2 1 58 ILE HA H 8.123 -5.971 18.306 1.00 . B B . 258 ILE HA 1 1
20 37084 2 1 58 ILE HB H 6.514 -7.950 16.720 1.00 . B B . 258 ILE HB 1 1
20 37085 2 1 58 ILE HD11 H 4.180 -5.598 16.601 1.00 . B B . 258 ILE HD11 1 1
20 37086 2 1 58 ILE HD12 H 4.502 -6.872 15.427 1.00 . B B . 258 ILE HD12 1 1
20 37087 2 1 58 ILE HD13 H 4.637 -5.178 14.950 1.00 . B B . 258 ILE HD13 1 1
20 37088 2 1 58 ILE HG12 H 6.474 -4.928 16.584 1.00 . B B . 258 ILE HG12 1 1
20 37089 2 1 58 ILE HG13 H 6.834 -6.026 15.262 1.00 . B B . 258 ILE HG13 1 1
20 37090 2 1 58 ILE HG21 H 5.791 -5.990 18.889 1.00 . B B . 258 ILE HG21 1 1
20 37091 2 1 58 ILE HG22 H 5.918 -7.741 19.056 1.00 . B B . 258 ILE HG22 1 1
20 37092 2 1 58 ILE HG23 H 4.651 -7.042 18.050 1.00 . B B . 258 ILE HG23 1 1
20 37093 2 1 58 ILE N N 9.014 -6.607 16.559 1.00 . B B . 258 ILE N 1 1
20 37094 2 1 58 ILE O O 8.829 -9.081 17.805 1.00 . B B . 258 ILE O 1 1
20 37095 2 1 59 GLU C C 7.475 -9.875 20.785 1.00 . B B . 259 GLU C 1 1
20 37096 2 1 59 GLU CA C 8.755 -9.091 20.541 1.00 . B B . 259 GLU CA 1 1
20 37097 2 1 59 GLU CB C 9.367 -8.609 21.852 1.00 . B B . 259 GLU CB 1 1
20 37098 2 1 59 GLU CD C 11.255 -7.261 22.858 1.00 . B B . 259 GLU CD 1 1
20 37099 2 1 59 GLU CG C 10.386 -7.501 21.644 1.00 . B B . 259 GLU CG 1 1
20 37100 2 1 59 GLU H H 8.255 -7.100 20.095 1.00 . B B . 259 GLU H 1 1
20 37101 2 1 59 GLU HA H 9.462 -9.721 20.022 1.00 . B B . 259 GLU HA 1 1
20 37102 2 1 59 GLU HB2 H 8.581 -8.236 22.490 1.00 . B B . 259 GLU HB2 1 1
20 37103 2 1 59 GLU HB3 H 9.858 -9.440 22.337 1.00 . B B . 259 GLU HB3 1 1
20 37104 2 1 59 GLU HG2 H 11.005 -7.758 20.805 1.00 . B B . 259 GLU HG2 1 1
20 37105 2 1 59 GLU HG3 H 9.853 -6.588 21.421 1.00 . B B . 259 GLU HG3 1 1
20 37106 2 1 59 GLU N N 8.449 -7.962 19.695 1.00 . B B . 259 GLU N 1 1
20 37107 2 1 59 GLU O O 6.617 -9.448 21.556 1.00 . B B . 259 GLU O 1 1
20 37108 2 1 59 GLU OE1 O 12.497 -7.299 22.727 1.00 . B B . 259 GLU OE1 1 1
20 37109 2 1 59 GLU OE2 O 10.703 -7.033 23.951 1.00 . B B . 259 GLU OE2 1 1
20 37110 2 1 60 ALA C C 6.155 -12.676 21.369 1.00 . B B . 260 ALA C 1 1
20 37111 2 1 60 ALA CA C 6.114 -11.774 20.143 1.00 . B B . 260 ALA CA 1 1
20 37112 2 1 60 ALA CB C 5.937 -12.606 18.878 1.00 . B B . 260 ALA CB 1 1
20 37113 2 1 60 ALA H H 8.040 -11.262 19.463 1.00 . B B . 260 ALA H 1 1
20 37114 2 1 60 ALA HA H 5.271 -11.101 20.224 1.00 . B B . 260 ALA HA 1 1
20 37115 2 1 60 ALA HB1 H 5.907 -11.953 18.017 1.00 . B B . 260 ALA HB1 1 1
20 37116 2 1 60 ALA HB2 H 5.015 -13.164 18.940 1.00 . B B . 260 ALA HB2 1 1
20 37117 2 1 60 ALA HB3 H 6.767 -13.293 18.778 1.00 . B B . 260 ALA HB3 1 1
20 37118 2 1 60 ALA N N 7.313 -10.967 20.053 1.00 . B B . 260 ALA N 1 1
20 37119 2 1 60 ALA O O 5.723 -12.229 22.451 1.00 . B B . 260 ALA O 1 1
20 37120 2 1 60 ALA OXT O 6.616 -13.827 21.248 1.00 . B B . 260 ALA OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 5, 2024 9:10:23 AM GMT (wattos1)