NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565135 |
2m7p   |
19200 | cing | 4-filtered-FRED | STAR | entry | full | 626 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7p
# This FRED archive file contains, for PDB entry <2m7p>:
#
# - 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_2m7p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7p
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4559.93
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 $Low_density_lipoprotein_receptor__Relaxin_receptor_1 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
stop_
save_
save_Low_density_lipoprotein_receptor__Relaxin_receptor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Low density lipoprotein receptor Relaxin receptor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSQDVTCSLGYFPCGNITKCIPQFWRCDGQVDCDNGSDEQGC
_Entity.Number_of_monomers 42
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 THR . 1 1
7 CYS . 1 1
8 SER . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 TYR . 1 1
12 PHE . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 GLY . 1 1
16 ASN . 1 1
17 ILE . 1 1
18 THR . 1 1
19 LYS . 1 1
20 CYS . 1 1
21 ILE . 1 1
22 PRO . 1 1
23 GLN . 1 1
24 PHE . 1 1
25 TRP . 1 1
26 ARG . 1 1
27 CYS . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 VAL . 1 1
32 ASP . 1 1
33 CYS . 1 1
34 ASP . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 SER . 1 1
38 ASP . 1 1
39 GLU . 1 1
40 GLN . 1 1
41 GLY . 1 1
42 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
CYS 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
TYR 11 11 1 1
PHE 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
GLY 15 15 1 1
ASN 16 16 1 1
ILE 17 17 1 1
THR 18 18 1 1
LYS 19 19 1 1
CYS 20 20 1 1
ILE 21 21 1 1
PRO 22 22 1 1
GLN 23 23 1 1
PHE 24 24 1 1
TRP 25 25 1 1
ARG 26 26 1 1
CYS 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
VAL 31 31 1 1
ASP 32 32 1 1
CYS 33 33 1 1
ASP 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
GLU 39 39 1 1
GLN 40 40 1 1
GLY 41 41 1 1
CYS 42 42 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
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
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 5 VAL H . 5 VAL H 1 1
1 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
2 1 1 1 1 5 VAL H . 5 VAL H 1 1
2 1 2 1 1 5 VAL QG . 5 VAL QG2 1 1
3 1 1 1 1 5 VAL H . 5 VAL H 1 1
3 1 2 1 1 18 THR MG . 18 THR QG2 1 1
4 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
4 1 2 1 1 6 THR H . 6 THR H 1 1
5 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
5 1 2 1 1 6 THR MG . 6 THR QG2 1 1
6 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
6 1 2 1 1 18 THR HB . 18 THR HB 1 1
7 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
7 1 2 1 1 18 THR MG . 18 THR QG2 1 1
8 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
8 1 2 1 1 6 THR H . 6 THR H 1 1
9 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
9 1 2 1 1 6 THR HA . 6 THR HA 1 1
10 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
10 1 2 1 1 18 THR HB . 18 THR HB 1 1
11 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
11 1 2 1 1 18 THR MG . 18 THR QG2 1 1
12 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
12 1 2 1 1 6 THR H . 6 THR H 1 1
13 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
13 1 2 1 1 6 THR HA . 6 THR HA 1 1
14 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
14 1 2 1 1 6 THR MG . 6 THR QG2 1 1
15 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
15 1 2 1 1 13 PRO HB3 . 13 PRO HB3 1 1
16 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
16 1 2 1 1 18 THR HB . 18 THR HB 1 1
17 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
17 1 2 1 1 18 THR MG . 18 THR QG2 1 1
18 1 1 1 1 6 THR H . 6 THR H 1 1
18 1 2 1 1 6 THR HB . 6 THR HB 1 1
19 1 1 1 1 6 THR H . 6 THR H 1 1
19 1 2 1 1 6 THR MG . 6 THR QG2 1 1
20 1 1 1 1 6 THR H . 6 THR H 1 1
20 1 2 1 1 7 CYS H . 7 CYSS H 1 1
21 1 1 1 1 6 THR HA . 6 THR HA 1 1
21 1 2 1 1 6 THR MG . 6 THR QG2 1 1
22 1 1 1 1 6 THR HA . 6 THR HA 1 1
22 1 2 1 1 7 CYS H . 7 CYSS H 1 1
23 1 1 1 1 6 THR HB . 6 THR HB 1 1
23 1 2 1 1 7 CYS H . 7 CYSS H 1 1
24 1 1 1 1 6 THR HB . 6 THR HB 1 1
24 1 2 1 1 7 CYS HA . 7 CYSS HA 1 1
25 1 1 1 1 6 THR MG . 6 THR QG2 1 1
25 1 2 1 1 7 CYS H . 7 CYSS H 1 1
26 1 1 1 1 7 CYS H . 7 CYSS H 1 1
26 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
27 1 1 1 1 7 CYS H . 7 CYSS H 1 1
27 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
28 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
28 1 2 1 1 8 SER H . 8 SER H 1 1
29 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
29 1 2 1 1 8 SER HA . 8 SER HA 1 1
30 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
30 1 2 1 1 11 TYR HB2 . 11 TYR HB3 1 1
31 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
31 1 2 1 1 20 CYS H . 20 CYSS H 1 1
32 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
32 1 2 1 1 8 SER H . 8 SER H 1 1
33 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
33 1 2 1 1 11 TYR H . 11 TYR H 1 1
34 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
34 1 2 1 1 11 TYR HB2 . 11 TYR HB3 1 1
35 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
35 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
36 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
36 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
37 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
37 1 2 1 1 8 SER H . 8 SER H 1 1
38 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
38 1 2 1 1 11 TYR HB2 . 11 TYR HB3 1 1
39 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
39 1 2 1 1 11 TYR HB3 . 11 TYR HB2 1 1
40 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
40 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
41 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
41 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
42 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
42 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
43 1 1 1 1 8 SER H . 8 SER H 1 1
43 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
44 1 1 1 1 8 SER H . 8 SER H 1 1
44 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
45 1 1 1 1 8 SER H . 8 SER H 1 1
45 1 2 1 1 11 TYR HB2 . 11 TYR HB3 1 1
46 1 1 1 1 8 SER H . 8 SER H 1 1
46 1 2 1 1 11 TYR HB3 . 11 TYR HB2 1 1
47 1 1 1 1 8 SER H . 8 SER H 1 1
47 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
48 1 1 1 1 8 SER H . 8 SER H 1 1
48 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
49 1 1 1 1 8 SER H . 8 SER H 1 1
49 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
50 1 1 1 1 8 SER HA . 8 SER HA 1 1
50 1 2 1 1 9 LEU H . 9 LEU H 1 1
51 1 1 1 1 8 SER HA . 8 SER HA 1 1
51 1 2 1 1 9 LEU QD . 9 LEU QD2 1 1
52 1 1 1 1 8 SER HA . 8 SER HA 1 1
52 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
53 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
53 1 2 1 1 9 LEU H . 9 LEU H 1 1
54 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
54 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
55 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
55 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
56 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
56 1 2 1 1 9 LEU H . 9 LEU H 1 1
57 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
57 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
58 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
58 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
59 1 1 1 1 9 LEU H . 9 LEU H 1 1
59 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
60 1 1 1 1 9 LEU H . 9 LEU H 1 1
60 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
61 1 1 1 1 9 LEU H . 9 LEU H 1 1
61 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
62 1 1 1 1 9 LEU H . 9 LEU H 1 1
62 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
63 1 1 1 1 9 LEU H . 9 LEU H 1 1
63 1 2 1 1 10 GLY H . 10 GLY H 1 1
64 1 1 1 1 9 LEU H . 9 LEU H 1 1
64 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
65 1 1 1 1 9 LEU H . 9 LEU H 1 1
65 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
66 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
66 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
67 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
67 1 2 1 1 9 LEU QD . 9 LEU QD1 1 1
68 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
68 1 2 1 1 10 GLY HA2 . 10 GLY HA3 1 1
69 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
69 1 2 1 1 10 GLY H . 10 GLY H 1 1
70 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
70 1 2 1 1 11 TYR H . 11 TYR H 1 1
71 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
71 1 2 1 1 10 GLY H . 10 GLY H 1 1
72 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
72 1 2 1 1 10 GLY H . 10 GLY H 1 1
73 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
73 1 2 1 1 10 GLY HA2 . 10 GLY HA3 1 1
74 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
74 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
75 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
75 1 2 1 1 10 GLY H . 10 GLY H 1 1
76 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
76 1 2 1 1 11 TYR H . 11 TYR H 1 1
77 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
77 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
78 1 1 1 1 10 GLY H . 10 GLY H 1 1
78 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
79 1 1 1 1 10 GLY H . 10 GLY H 1 1
79 1 2 1 1 11 TYR H . 11 TYR H 1 1
80 1 1 1 1 10 GLY H . 10 GLY H 1 1
80 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
81 1 1 1 1 10 GLY H . 10 GLY H 1 1
81 1 2 1 1 11 TYR HB2 . 11 TYR HB3 1 1
82 1 1 1 1 10 GLY H . 10 GLY H 1 1
82 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
83 1 1 1 1 10 GLY HA2 . 10 GLY HA3 1 1
83 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
84 1 1 1 1 10 GLY HA2 . 10 GLY HA3 1 1
84 1 2 1 1 23 GLN H . 23 GLN H 1 1
85 1 1 1 1 10 GLY HA2 . 10 GLY HA3 1 1
85 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
86 1 1 1 1 10 GLY HA2 . 10 GLY HA3 1 1
86 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
87 1 1 1 1 10 GLY HA2 . 10 GLY HA3 1 1
87 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
88 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
88 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
89 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
89 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
90 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
90 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
91 1 1 1 1 11 TYR H . 11 TYR H 1 1
91 1 2 1 1 11 TYR HB2 . 11 TYR HB3 1 1
92 1 1 1 1 11 TYR H . 11 TYR H 1 1
92 1 2 1 1 11 TYR HB3 . 11 TYR HB2 1 1
93 1 1 1 1 11 TYR H . 11 TYR H 1 1
93 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
94 1 1 1 1 11 TYR H . 11 TYR H 1 1
94 1 2 1 1 12 PHE H . 12 PHE H 1 1
95 1 1 1 1 11 TYR H . 11 TYR H 1 1
95 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
96 1 1 1 1 11 TYR H . 11 TYR H 1 1
96 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
97 1 1 1 1 11 TYR H . 11 TYR H 1 1
97 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
98 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
98 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
99 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
99 1 2 1 1 12 PHE H . 12 PHE H 1 1
100 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
100 1 2 1 1 21 ILE H . 21 ILE H 1 1
101 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
101 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
102 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
102 1 2 1 1 22 PRO HB3 . 22 PRO HB2 1 1
103 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
103 1 2 1 1 23 GLN H . 23 GLN H 1 1
104 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
104 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
105 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
105 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
106 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
106 1 2 1 1 24 PHE H . 24 PHE H 1 1
107 1 1 1 1 11 TYR HB2 . 11 TYR HB3 1 1
107 1 2 1 1 12 PHE H . 12 PHE H 1 1
108 1 1 1 1 11 TYR HB2 . 11 TYR HB3 1 1
108 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
109 1 1 1 1 11 TYR HB2 . 11 TYR HB3 1 1
109 1 2 1 1 21 ILE H . 21 ILE H 1 1
110 1 1 1 1 11 TYR HB3 . 11 TYR HB2 1 1
110 1 2 1 1 12 PHE H . 12 PHE H 1 1
111 1 1 1 1 11 TYR HB3 . 11 TYR HB2 1 1
111 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
112 1 1 1 1 11 TYR HB3 . 11 TYR HB2 1 1
112 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
113 1 1 1 1 11 TYR HB3 . 11 TYR HB2 1 1
113 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
114 1 1 1 1 11 TYR HB3 . 11 TYR HB2 1 1
114 1 2 1 1 21 ILE H . 21 ILE H 1 1
115 1 1 1 1 11 TYR HB3 . 11 TYR HB2 1 1
115 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
116 1 1 1 1 11 TYR HB3 . 11 TYR HB2 1 1
116 1 2 1 1 23 GLN H . 23 GLN H 1 1
117 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
117 1 2 1 1 12 PHE H . 12 PHE H 1 1
118 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
118 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
119 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
119 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
120 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
120 1 2 1 1 21 ILE H . 21 ILE H 1 1
121 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
121 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
122 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
122 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
123 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
123 1 2 1 1 23 GLN H . 23 GLN H 1 1
124 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
124 1 2 1 1 22 PRO HB3 . 22 PRO HB2 1 1
125 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
125 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
126 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
126 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
127 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
127 1 2 1 1 22 PRO HG2 . 22 PRO HG3 1 1
128 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
128 1 2 1 1 22 PRO HG3 . 22 PRO HG2 1 1
129 1 1 1 1 12 PHE H . 12 PHE H 1 1
129 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
130 1 1 1 1 12 PHE H . 12 PHE H 1 1
130 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
131 1 1 1 1 12 PHE H . 12 PHE H 1 1
131 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
132 1 1 1 1 12 PHE H . 12 PHE H 1 1
132 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
133 1 1 1 1 12 PHE H . 12 PHE H 1 1
133 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
134 1 1 1 1 12 PHE H . 12 PHE H 1 1
134 1 2 1 1 21 ILE H . 21 ILE H 1 1
135 1 1 1 1 12 PHE H . 12 PHE H 1 1
135 1 2 1 1 21 ILE HG12 . 21 ILE HG13 1 1
136 1 1 1 1 12 PHE H . 12 PHE H 1 1
136 1 2 1 1 21 ILE HG13 . 21 ILE HG12 1 1
137 1 1 1 1 12 PHE H . 12 PHE H 1 1
137 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
138 1 1 1 1 12 PHE H . 12 PHE H 1 1
138 1 2 1 1 23 GLN H . 23 GLN H 1 1
139 1 1 1 1 12 PHE H . 12 PHE H 1 1
139 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
140 1 1 1 1 12 PHE H . 12 PHE H 1 1
140 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
141 1 1 1 1 12 PHE H . 12 PHE H 1 1
141 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
142 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
142 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
143 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
143 1 2 1 1 13 PRO HB3 . 13 PRO HB3 1 1
144 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
144 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
145 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
145 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
146 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
146 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
147 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
147 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
148 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
148 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
149 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
149 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
150 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
150 1 2 1 1 21 ILE H . 21 ILE H 1 1
151 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
151 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
152 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
152 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
153 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
153 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
154 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
154 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
155 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
155 1 2 1 1 21 ILE H . 21 ILE H 1 1
156 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
156 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
157 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
157 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
158 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
158 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
159 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
159 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
160 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
160 1 2 1 1 14 CYS H . 14 CYSS H 1 1
161 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
161 1 2 1 1 21 ILE H . 21 ILE H 1 1
162 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
162 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
163 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
163 1 2 1 1 21 ILE HG12 . 21 ILE HG13 1 1
164 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
164 1 2 1 1 21 ILE HG13 . 21 ILE HG12 1 1
165 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
165 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
166 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
166 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
167 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
167 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
168 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
168 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
169 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
169 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
170 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
170 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
171 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
171 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
172 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
172 1 2 1 1 24 PHE H . 24 PHE H 1 1
173 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
173 1 2 1 1 26 ARG H . 26 ARG H 1 1
174 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
174 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
175 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
175 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
176 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
176 1 2 1 1 26 ARG QD . 26 ARG HD3 1 1
177 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
177 1 2 1 1 27 CYS H . 27 CYSS H 1 1
178 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
178 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
179 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
179 1 2 1 1 38 ASP QB . 38 ASP HB3 1 1
180 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
180 1 2 1 1 21 ILE HG12 . 21 ILE HG13 1 1
181 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
181 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
182 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
182 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
183 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
183 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
184 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
184 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
185 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
185 1 2 1 1 26 ARG QD . 26 ARG HD3 1 1
186 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
186 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
187 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
187 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
188 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
188 1 2 1 1 38 ASP QB . 38 ASP HB3 1 1
189 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
189 1 2 1 1 14 CYS H . 14 CYSS H 1 1
190 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
190 1 2 1 1 18 THR MG . 18 THR QG2 1 1
191 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
191 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
192 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
192 1 2 1 1 21 ILE H . 21 ILE H 1 1
193 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
193 1 2 1 1 14 CYS H . 14 CYSS H 1 1
194 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
194 1 2 1 1 15 GLY H . 15 GLY H 1 1
195 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
195 1 2 1 1 18 THR MG . 18 THR QG2 1 1
196 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
196 1 2 1 1 19 LYS H . 19 LYS H 1 1
197 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
197 1 2 1 1 14 CYS H . 14 CYSS H 1 1
198 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
198 1 2 1 1 18 THR HA . 18 THR HA 1 1
199 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
199 1 2 1 1 18 THR MG . 18 THR QG2 1 1
200 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
200 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
201 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
201 1 2 1 1 14 CYS H . 14 CYSS H 1 1
202 1 1 1 1 14 CYS H . 14 CYSS H 1 1
202 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
203 1 1 1 1 14 CYS H . 14 CYSS H 1 1
203 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
204 1 1 1 1 14 CYS H . 14 CYSS H 1 1
204 1 2 1 1 15 GLY H . 15 GLY H 1 1
205 1 1 1 1 14 CYS H . 14 CYSS H 1 1
205 1 2 1 1 18 THR HA . 18 THR HA 1 1
206 1 1 1 1 14 CYS H . 14 CYSS H 1 1
206 1 2 1 1 18 THR MG . 18 THR QG2 1 1
207 1 1 1 1 14 CYS H . 14 CYSS H 1 1
207 1 2 1 1 19 LYS H . 19 LYS H 1 1
208 1 1 1 1 14 CYS H . 14 CYSS H 1 1
208 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
209 1 1 1 1 14 CYS H . 14 CYSS H 1 1
209 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
210 1 1 1 1 14 CYS H . 14 CYSS H 1 1
210 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
211 1 1 1 1 14 CYS H . 14 CYSS H 1 1
211 1 2 1 1 21 ILE H . 21 ILE H 1 1
212 1 1 1 1 14 CYS H . 14 CYSS H 1 1
212 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
213 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
213 1 2 1 1 15 GLY H . 15 GLY H 1 1
214 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
214 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
215 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
215 1 2 1 1 15 GLY H . 15 GLY H 1 1
216 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
216 1 2 1 1 18 THR HA . 18 THR HA 1 1
217 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
217 1 2 1 1 19 LYS H . 19 LYS H 1 1
218 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
218 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
219 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
219 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
220 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
220 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
221 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
221 1 2 1 1 15 GLY H . 15 GLY H 1 1
222 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
222 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
223 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
223 1 2 1 1 19 LYS H . 19 LYS H 1 1
224 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
224 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
225 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
225 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
226 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
226 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
227 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
227 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
228 1 1 1 1 15 GLY H . 15 GLY H 1 1
228 1 2 1 1 16 ASN H . 16 ASN H 1 1
229 1 1 1 1 15 GLY H . 15 GLY H 1 1
229 1 2 1 1 17 ILE H . 17 ILE H 1 1
230 1 1 1 1 15 GLY H . 15 GLY H 1 1
230 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
231 1 1 1 1 15 GLY H . 15 GLY H 1 1
231 1 2 1 1 18 THR HA . 18 THR HA 1 1
232 1 1 1 1 15 GLY H . 15 GLY H 1 1
232 1 2 1 1 18 THR MG . 18 THR QG2 1 1
233 1 1 1 1 15 GLY H . 15 GLY H 1 1
233 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
234 1 1 1 1 15 GLY H . 15 GLY H 1 1
234 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
235 1 1 1 1 15 GLY H . 15 GLY H 1 1
235 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
236 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
236 1 2 1 1 17 ILE H . 17 ILE H 1 1
237 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
237 1 2 1 1 18 THR HA . 18 THR HA 1 1
238 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
238 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
239 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
239 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
240 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
240 1 2 1 1 17 ILE H . 17 ILE H 1 1
241 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
241 1 2 1 1 35 ASN H . 35 ASN H 1 1
242 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
242 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
243 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
243 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
244 1 1 1 1 16 ASN H . 16 ASN H 1 1
244 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
245 1 1 1 1 16 ASN H . 16 ASN H 1 1
245 1 2 1 1 17 ILE H . 17 ILE H 1 1
246 1 1 1 1 16 ASN H . 16 ASN H 1 1
246 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
247 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
247 1 2 1 1 16 ASN HB3 . 16 ASN HB2 1 1
248 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
248 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
249 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
249 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
250 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
250 1 2 1 1 17 ILE H . 17 ILE H 1 1
251 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
251 1 2 1 1 18 THR H . 18 THR H 1 1
252 1 1 1 1 16 ASN HB2 . 16 ASN HB3 1 1
252 1 2 1 1 17 ILE H . 17 ILE H 1 1
253 1 1 1 1 16 ASN HB2 . 16 ASN HB3 1 1
253 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
254 1 1 1 1 16 ASN HB2 . 16 ASN HB3 1 1
254 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
255 1 1 1 1 16 ASN HB2 . 16 ASN HB3 1 1
255 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
256 1 1 1 1 16 ASN HB3 . 16 ASN HB2 1 1
256 1 2 1 1 17 ILE H . 17 ILE H 1 1
257 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
257 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
258 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
258 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
259 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
259 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
260 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
260 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
261 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
261 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
262 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
262 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
263 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
263 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
264 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
264 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
265 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
265 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
266 1 1 1 1 17 ILE H . 17 ILE H 1 1
266 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
267 1 1 1 1 17 ILE H . 17 ILE H 1 1
267 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
268 1 1 1 1 17 ILE H . 17 ILE H 1 1
268 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
269 1 1 1 1 17 ILE H . 17 ILE H 1 1
269 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
270 1 1 1 1 17 ILE H . 17 ILE H 1 1
270 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
271 1 1 1 1 17 ILE H . 17 ILE H 1 1
271 1 2 1 1 18 THR HA . 18 THR HA 1 1
272 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
272 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
273 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
273 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
274 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
274 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
275 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
275 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
276 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
276 1 2 1 1 18 THR H . 18 THR H 1 1
277 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
277 1 2 1 1 18 THR H . 18 THR H 1 1
278 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
278 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
279 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
279 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
280 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
280 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
281 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
281 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
282 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
282 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
283 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
283 1 2 1 1 35 ASN H . 35 ASN H 1 1
284 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
284 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
285 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
285 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
286 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
286 1 2 1 1 18 THR H . 18 THR H 1 1
287 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
287 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
288 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
288 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
289 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
289 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
290 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
290 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
291 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
291 1 2 1 1 18 THR H . 18 THR H 1 1
292 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
292 1 2 1 1 18 THR HB . 18 THR HB 1 1
293 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
293 1 2 1 1 19 LYS H . 19 LYS H 1 1
294 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
294 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
295 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
295 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
296 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
296 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
297 1 1 1 1 18 THR H . 18 THR H 1 1
297 1 2 1 1 18 THR MG . 18 THR QG2 1 1
298 1 1 1 1 18 THR H . 18 THR H 1 1
298 1 2 1 1 19 LYS H . 19 LYS H 1 1
299 1 1 1 1 18 THR H . 18 THR H 1 1
299 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
300 1 1 1 1 18 THR HA . 18 THR HA 1 1
300 1 2 1 1 18 THR MG . 18 THR QG2 1 1
301 1 1 1 1 18 THR HA . 18 THR HA 1 1
301 1 2 1 1 19 LYS H . 19 LYS H 1 1
302 1 1 1 1 18 THR HB . 18 THR HB 1 1
302 1 2 1 1 19 LYS H . 19 LYS H 1 1
303 1 1 1 1 18 THR MG . 18 THR QG2 1 1
303 1 2 1 1 19 LYS H . 19 LYS H 1 1
304 1 1 1 1 18 THR MG . 18 THR QG2 1 1
304 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
305 1 1 1 1 19 LYS H . 19 LYS H 1 1
305 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
306 1 1 1 1 19 LYS H . 19 LYS H 1 1
306 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
307 1 1 1 1 19 LYS H . 19 LYS H 1 1
307 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
308 1 1 1 1 19 LYS H . 19 LYS H 1 1
308 1 2 1 1 20 CYS H . 20 CYSS H 1 1
309 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
309 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
310 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
310 1 2 1 1 20 CYS H . 20 CYSS H 1 1
311 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
311 1 2 1 1 20 CYS H . 20 CYSS H 1 1
312 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
312 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
313 1 1 1 1 19 LYS HE2 . 19 LYS HE2 1 1
313 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
314 1 1 1 1 19 LYS HE2 . 19 LYS HE2 1 1
314 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
315 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
315 1 2 1 1 20 CYS H . 20 CYSS H 1 1
316 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
316 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
317 1 1 1 1 20 CYS H . 20 CYSS H 1 1
317 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
318 1 1 1 1 20 CYS H . 20 CYSS H 1 1
318 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
319 1 1 1 1 20 CYS H . 20 CYSS H 1 1
319 1 2 1 1 21 ILE H . 21 ILE H 1 1
320 1 1 1 1 20 CYS H . 20 CYSS H 1 1
320 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
321 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
321 1 2 1 1 21 ILE H . 21 ILE H 1 1
322 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
322 1 2 1 1 21 ILE HG12 . 21 ILE HG13 1 1
323 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
323 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
324 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
324 1 2 1 1 21 ILE H . 21 ILE H 1 1
325 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
325 1 2 1 1 21 ILE H . 21 ILE H 1 1
326 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
326 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
327 1 1 1 1 21 ILE H . 21 ILE H 1 1
327 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
328 1 1 1 1 21 ILE H . 21 ILE H 1 1
328 1 2 1 1 21 ILE HG12 . 21 ILE HG13 1 1
329 1 1 1 1 21 ILE H . 21 ILE H 1 1
329 1 2 1 1 21 ILE HG13 . 21 ILE HG12 1 1
330 1 1 1 1 21 ILE H . 21 ILE H 1 1
330 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
331 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
331 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
332 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
332 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
333 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
333 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
334 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
334 1 2 1 1 22 PRO HG2 . 22 PRO HG3 1 1
335 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
335 1 2 1 1 22 PRO HG3 . 22 PRO HG2 1 1
336 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
336 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
337 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
337 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
338 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
338 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
339 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
339 1 2 1 1 25 TRP H . 25 TRP H 1 1
340 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
340 1 2 1 1 25 TRP HB2 . 25 TRP HB3 1 1
341 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
341 1 2 1 1 25 TRP HB3 . 25 TRP HB2 1 1
342 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
342 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
343 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
343 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
344 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
344 1 2 1 1 25 TRP H . 25 TRP H 1 1
345 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
345 1 2 1 1 25 TRP HB2 . 25 TRP HB3 1 1
346 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
346 1 2 1 1 25 TRP HB3 . 25 TRP HB2 1 1
347 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
347 1 2 1 1 26 ARG H . 26 ARG H 1 1
348 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
348 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
349 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
349 1 2 1 1 27 CYS H . 27 CYSS H 1 1
350 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
350 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
351 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
351 1 2 1 1 33 CYS H . 33 CYSS H 1 1
352 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
352 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
353 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
353 1 2 1 1 38 ASP H . 38 ASP H 1 1
354 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
354 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
355 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
355 1 2 1 1 38 ASP QB . 38 ASP HB3 1 1
356 1 1 1 1 21 ILE HG12 . 21 ILE HG13 1 1
356 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
357 1 1 1 1 21 ILE HG12 . 21 ILE HG13 1 1
357 1 2 1 1 25 TRP HB2 . 25 TRP HB3 1 1
358 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
358 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
359 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
359 1 2 1 1 25 TRP HH2 . 25 TRP HH2 1 1
360 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
360 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
361 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
361 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
362 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
362 1 2 1 1 23 GLN H . 23 GLN H 1 1
363 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
363 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
364 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
364 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
365 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
365 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
366 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
366 1 2 1 1 24 PHE H . 24 PHE H 1 1
367 1 1 1 1 22 PRO HB2 . 22 PRO HB3 1 1
367 1 2 1 1 23 GLN H . 23 GLN H 1 1
368 1 1 1 1 22 PRO HB2 . 22 PRO HB3 1 1
368 1 2 1 1 24 PHE H . 24 PHE H 1 1
369 1 1 1 1 22 PRO HB2 . 22 PRO HB3 1 1
369 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1
370 1 1 1 1 22 PRO HB2 . 22 PRO HB3 1 1
370 1 2 1 1 25 TRP H . 25 TRP H 1 1
371 1 1 1 1 22 PRO HB2 . 22 PRO HB3 1 1
371 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
372 1 1 1 1 22 PRO HB2 . 22 PRO HB3 1 1
372 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
373 1 1 1 1 22 PRO HB3 . 22 PRO HB2 1 1
373 1 2 1 1 23 GLN H . 23 GLN H 1 1
374 1 1 1 1 22 PRO HB3 . 22 PRO HB2 1 1
374 1 2 1 1 24 PHE H . 24 PHE H 1 1
375 1 1 1 1 22 PRO HB3 . 22 PRO HB2 1 1
375 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1
376 1 1 1 1 22 PRO HB3 . 22 PRO HB2 1 1
376 1 2 1 1 25 TRP H . 25 TRP H 1 1
377 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
377 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
378 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
378 1 2 1 1 25 TRP HH2 . 25 TRP HH2 1 1
379 1 1 1 1 22 PRO HG2 . 22 PRO HG3 1 1
379 1 2 1 1 23 GLN H . 23 GLN H 1 1
380 1 1 1 1 22 PRO HG2 . 22 PRO HG3 1 1
380 1 2 1 1 24 PHE H . 24 PHE H 1 1
381 1 1 1 1 22 PRO HG2 . 22 PRO HG3 1 1
381 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
382 1 1 1 1 22 PRO HG2 . 22 PRO HG3 1 1
382 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
383 1 1 1 1 22 PRO HG3 . 22 PRO HG2 1 1
383 1 2 1 1 24 PHE H . 24 PHE H 1 1
384 1 1 1 1 22 PRO HG3 . 22 PRO HG2 1 1
384 1 2 1 1 25 TRP H . 25 TRP H 1 1
385 1 1 1 1 22 PRO HG3 . 22 PRO HG2 1 1
385 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
386 1 1 1 1 22 PRO HG3 . 22 PRO HG2 1 1
386 1 2 1 1 25 TRP HH2 . 25 TRP HH2 1 1
387 1 1 1 1 22 PRO HG3 . 22 PRO HG2 1 1
387 1 2 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
388 1 1 1 1 23 GLN H . 23 GLN H 1 1
388 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
389 1 1 1 1 23 GLN H . 23 GLN H 1 1
389 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
390 1 1 1 1 23 GLN H . 23 GLN H 1 1
390 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
391 1 1 1 1 23 GLN H . 23 GLN H 1 1
391 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
392 1 1 1 1 23 GLN H . 23 GLN H 1 1
392 1 2 1 1 24 PHE H . 24 PHE H 1 1
393 1 1 1 1 23 GLN H . 23 GLN H 1 1
393 1 2 1 1 25 TRP H . 25 TRP H 1 1
394 1 1 1 1 23 GLN H . 23 GLN H 1 1
394 1 2 1 1 26 ARG QD . 26 ARG HD3 1 1
395 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
395 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
396 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
396 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
397 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
397 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
398 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
398 1 2 1 1 25 TRP H . 25 TRP H 1 1
399 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
399 1 2 1 1 26 ARG H . 26 ARG H 1 1
400 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
400 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
401 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
401 1 2 1 1 26 ARG QD . 26 ARG HD3 1 1
402 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
402 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
403 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
403 1 2 1 1 24 PHE H . 24 PHE H 1 1
404 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
404 1 2 1 1 25 TRP H . 25 TRP H 1 1
405 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
405 1 2 1 1 24 PHE H . 24 PHE H 1 1
406 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
406 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
407 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
407 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
408 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
408 1 2 1 1 26 ARG H . 26 ARG H 1 1
409 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
409 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
410 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
410 1 2 1 1 26 ARG QD . 26 ARG HD2 1 1
411 1 1 1 1 24 PHE H . 24 PHE H 1 1
411 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1
412 1 1 1 1 24 PHE H . 24 PHE H 1 1
412 1 2 1 1 24 PHE HB3 . 24 PHE HB3 1 1
413 1 1 1 1 24 PHE H . 24 PHE H 1 1
413 1 2 1 1 25 TRP H . 25 TRP H 1 1
414 1 1 1 1 24 PHE H . 24 PHE H 1 1
414 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
415 1 1 1 1 24 PHE H . 24 PHE H 1 1
415 1 2 1 1 26 ARG H . 26 ARG H 1 1
416 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
416 1 2 1 1 26 ARG H . 26 ARG H 1 1
417 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
417 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
418 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
418 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
419 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
419 1 2 1 1 25 TRP H . 25 TRP H 1 1
420 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
420 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
421 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
421 1 2 1 1 26 ARG H . 26 ARG H 1 1
422 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
422 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
423 1 1 1 1 25 TRP H . 25 TRP H 1 1
423 1 2 1 1 25 TRP HB2 . 25 TRP HB3 1 1
424 1 1 1 1 25 TRP H . 25 TRP H 1 1
424 1 2 1 1 25 TRP HB3 . 25 TRP HB2 1 1
425 1 1 1 1 25 TRP H . 25 TRP H 1 1
425 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
426 1 1 1 1 25 TRP H . 25 TRP H 1 1
426 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
427 1 1 1 1 25 TRP H . 25 TRP H 1 1
427 1 2 1 1 26 ARG H . 26 ARG H 1 1
428 1 1 1 1 25 TRP H . 25 TRP H 1 1
428 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
429 1 1 1 1 25 TRP H . 25 TRP H 1 1
429 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
430 1 1 1 1 25 TRP H . 25 TRP H 1 1
430 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
431 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
431 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
432 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
432 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
433 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
433 1 2 1 1 28 ASP H . 28 ASP H 1 1
434 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
434 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
435 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
435 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
436 1 1 1 1 25 TRP HB2 . 25 TRP HB3 1 1
436 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
437 1 1 1 1 25 TRP HB2 . 25 TRP HB3 1 1
437 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
438 1 1 1 1 25 TRP HB3 . 25 TRP HB2 1 1
438 1 2 1 1 26 ARG H . 26 ARG H 1 1
439 1 1 1 1 25 TRP HB3 . 25 TRP HB2 1 1
439 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
440 1 1 1 1 25 TRP HB3 . 25 TRP HB2 1 1
440 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
441 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
441 1 2 1 1 26 ARG H . 26 ARG H 1 1
442 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
442 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
443 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
443 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
444 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
444 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
445 1 1 1 1 26 ARG H . 26 ARG H 1 1
445 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
446 1 1 1 1 26 ARG H . 26 ARG H 1 1
446 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
447 1 1 1 1 26 ARG H . 26 ARG H 1 1
447 1 2 1 1 26 ARG QD . 26 ARG HD3 1 1
448 1 1 1 1 26 ARG H . 26 ARG H 1 1
448 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
449 1 1 1 1 26 ARG H . 26 ARG H 1 1
449 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
450 1 1 1 1 26 ARG H . 26 ARG H 1 1
450 1 2 1 1 27 CYS H . 27 CYSS H 1 1
451 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
451 1 2 1 1 26 ARG QD . 26 ARG HD3 1 1
452 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
452 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
453 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
453 1 2 1 1 27 CYS H . 27 CYSS H 1 1
454 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
454 1 2 1 1 27 CYS QB . 27 CYSS HB3 1 1
455 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
455 1 2 1 1 28 ASP H . 28 ASP H 1 1
456 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
456 1 2 1 1 26 ARG QD . 26 ARG HD3 1 1
457 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
457 1 2 1 1 27 CYS H . 27 CYSS H 1 1
458 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
458 1 2 1 1 27 CYS H . 27 CYSS H 1 1
459 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
459 1 2 1 1 27 CYS QB . 27 CYSS HB3 1 1
460 1 1 1 1 26 ARG QD . 26 ARG HD2 1 1
460 1 2 1 1 27 CYS H . 27 CYSS H 1 1
461 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
461 1 2 1 1 27 CYS H . 27 CYSS H 1 1
462 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
462 1 2 1 1 27 CYS QB . 27 CYSS HB2 1 1
463 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
463 1 2 1 1 27 CYS H . 27 CYSS H 1 1
464 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
464 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
465 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
465 1 2 1 1 38 ASP QB . 38 ASP HB2 1 1
466 1 1 1 1 27 CYS H . 27 CYSS H 1 1
466 1 2 1 1 28 ASP H . 28 ASP H 1 1
467 1 1 1 1 27 CYS H . 27 CYSS H 1 1
467 1 2 1 1 29 GLY H . 29 GLY H 1 1
468 1 1 1 1 27 CYS H . 27 CYSS H 1 1
468 1 2 1 1 38 ASP QB . 38 ASP HB3 1 1
469 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
469 1 2 1 1 28 ASP H . 28 ASP H 1 1
470 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
470 1 2 1 1 42 CYS HB3 . 42 CYSS HB2 1 1
471 1 1 1 1 27 CYS QB . 27 CYSS HB2 1 1
471 1 2 1 1 28 ASP H . 28 ASP H 1 1
472 1 1 1 1 27 CYS QB . 27 CYSS HB2 1 1
472 1 2 1 1 42 CYS HB2 . 42 CYSS HB3 1 1
473 1 1 1 1 27 CYS QB . 27 CYSS HB2 1 1
473 1 2 1 1 42 CYS HB3 . 42 CYSS HB2 1 1
474 1 1 1 1 28 ASP H . 28 ASP H 1 1
474 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
475 1 1 1 1 28 ASP H . 28 ASP H 1 1
475 1 2 1 1 29 GLY H . 29 GLY H 1 1
476 1 1 1 1 28 ASP H . 28 ASP H 1 1
476 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 1
477 1 1 1 1 28 ASP H . 28 ASP H 1 1
477 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1
478 1 1 1 1 28 ASP H . 28 ASP H 1 1
478 1 2 1 1 30 GLN H . 30 GLN H 1 1
479 1 1 1 1 28 ASP H . 28 ASP H 1 1
479 1 2 1 1 30 GLN HB2 . 30 GLN HB3 1 1
480 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
480 1 2 1 1 30 GLN H . 30 GLN H 1 1
481 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
481 1 2 1 1 29 GLY H . 29 GLY H 1 1
482 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
482 1 2 1 1 29 GLY H . 29 GLY H 1 1
483 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
483 1 2 1 1 30 GLN H . 30 GLN H 1 1
484 1 1 1 1 29 GLY H . 29 GLY H 1 1
484 1 2 1 1 30 GLN H . 30 GLN H 1 1
485 1 1 1 1 29 GLY H . 29 GLY H 1 1
485 1 2 1 1 30 GLN HB2 . 30 GLN HB3 1 1
486 1 1 1 1 29 GLY H . 29 GLY H 1 1
486 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
487 1 1 1 1 29 GLY H . 29 GLY H 1 1
487 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
488 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 1
488 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
489 1 1 1 1 30 GLN H . 30 GLN H 1 1
489 1 2 1 1 30 GLN HB2 . 30 GLN HB3 1 1
490 1 1 1 1 30 GLN H . 30 GLN H 1 1
490 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
491 1 1 1 1 30 GLN H . 30 GLN H 1 1
491 1 2 1 1 31 VAL H . 31 VAL H 1 1
492 1 1 1 1 30 GLN H . 30 GLN H 1 1
492 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
493 1 1 1 1 30 GLN H . 30 GLN H 1 1
493 1 2 1 1 32 ASP H . 32 ASP H 1 1
494 1 1 1 1 30 GLN H . 30 GLN H 1 1
494 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
495 1 1 1 1 30 GLN H . 30 GLN H 1 1
495 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
496 1 1 1 1 30 GLN H . 30 GLN H 1 1
496 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
497 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
497 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
498 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
498 1 2 1 1 31 VAL H . 31 VAL H 1 1
499 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
499 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
500 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
500 1 2 1 1 32 ASP H . 32 ASP H 1 1
501 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
501 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
502 1 1 1 1 30 GLN HB2 . 30 GLN HB3 1 1
502 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 1
503 1 1 1 1 30 GLN HB2 . 30 GLN HB3 1 1
503 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
504 1 1 1 1 30 GLN HB2 . 30 GLN HB3 1 1
504 1 2 1 1 31 VAL H . 31 VAL H 1 1
505 1 1 1 1 30 GLN HB3 . 30 GLN HB2 1 1
505 1 2 1 1 31 VAL H . 31 VAL H 1 1
506 1 1 1 1 30 GLN HB3 . 30 GLN HB2 1 1
506 1 2 1 1 32 ASP H . 32 ASP H 1 1
507 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
507 1 2 1 1 31 VAL H . 31 VAL H 1 1
508 1 1 1 1 31 VAL H . 31 VAL H 1 1
508 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
509 1 1 1 1 31 VAL H . 31 VAL H 1 1
509 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
510 1 1 1 1 31 VAL H . 31 VAL H 1 1
510 1 2 1 1 32 ASP H . 32 ASP H 1 1
511 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
511 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
512 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
512 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
513 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
513 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
514 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
514 1 2 1 1 33 CYS H . 33 CYSS H 1 1
515 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
515 1 2 1 1 39 GLU H . 39 GLU H 1 1
516 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
516 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
517 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
517 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
518 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
518 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
519 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
519 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
520 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
520 1 2 1 1 32 ASP H . 32 ASP H 1 1
521 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
521 1 2 1 1 33 CYS H . 33 CYSS H 1 1
522 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
522 1 2 1 1 32 ASP H . 32 ASP H 1 1
523 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
523 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
524 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
524 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
525 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
525 1 2 1 1 35 ASN H . 35 ASN H 1 1
526 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
526 1 2 1 1 36 GLY H . 36 GLY H 1 1
527 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
527 1 2 1 1 36 GLY HA2 . 36 GLY HA2 1 1
528 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
528 1 2 1 1 36 GLY HA3 . 36 GLY HA3 1 1
529 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
529 1 2 1 1 37 SER H . 37 SER H 1 1
530 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
530 1 2 1 1 38 ASP H . 38 ASP H 1 1
531 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
531 1 2 1 1 39 GLU H . 39 GLU H 1 1
532 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
532 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
533 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
533 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
534 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
534 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
535 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
535 1 2 1 1 32 ASP H . 32 ASP H 1 1
536 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
536 1 2 1 1 36 GLY HA2 . 36 GLY HA2 1 1
537 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
537 1 2 1 1 36 GLY HA3 . 36 GLY HA3 1 1
538 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
538 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
539 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
539 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
540 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
540 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
541 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
541 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
542 1 1 1 1 32 ASP H . 32 ASP H 1 1
542 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
543 1 1 1 1 32 ASP H . 32 ASP H 1 1
543 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
544 1 1 1 1 32 ASP H . 32 ASP H 1 1
544 1 2 1 1 33 CYS H . 33 CYSS H 1 1
545 1 1 1 1 32 ASP H . 32 ASP H 1 1
545 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
546 1 1 1 1 32 ASP H . 32 ASP H 1 1
546 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
547 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
547 1 2 1 1 33 CYS H . 33 CYSS H 1 1
548 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
548 1 2 1 1 33 CYS H . 33 CYSS H 1 1
549 1 1 1 1 33 CYS H . 33 CYSS H 1 1
549 1 2 1 1 33 CYS QB . 33 CYSS QB 1 1
550 1 1 1 1 33 CYS H . 33 CYSS H 1 1
550 1 2 1 1 37 SER H . 37 SER H 1 1
551 1 1 1 1 33 CYS H . 33 CYSS H 1 1
551 1 2 1 1 38 ASP H . 38 ASP H 1 1
552 1 1 1 1 33 CYS H . 33 CYSS H 1 1
552 1 2 1 1 38 ASP QB . 38 ASP HB3 1 1
553 1 1 1 1 33 CYS H . 33 CYSS H 1 1
553 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
554 1 1 1 1 33 CYS QB . 33 CYSS QB 1 1
554 1 2 1 1 35 ASN H . 35 ASN H 1 1
555 1 1 1 1 33 CYS QB . 33 CYSS QB 1 1
555 1 2 1 1 36 GLY H . 36 GLY H 1 1
556 1 1 1 1 33 CYS QB . 33 CYSS QB 1 1
556 1 2 1 1 36 GLY HA3 . 36 GLY HA3 1 1
557 1 1 1 1 33 CYS QB . 33 CYSS QB 1 1
557 1 2 1 1 37 SER H . 37 SER H 1 1
558 1 1 1 1 33 CYS QB . 33 CYSS QB 1 1
558 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
559 1 1 1 1 33 CYS QB . 33 CYSS QB 1 1
559 1 2 1 1 38 ASP H . 38 ASP H 1 1
560 1 1 1 1 33 CYS QB . 33 CYSS QB 1 1
560 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
561 1 1 1 1 33 CYS QB . 33 CYSS QB 1 1
561 1 2 1 1 39 GLU H . 39 GLU H 1 1
562 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
562 1 2 1 1 36 GLY H . 36 GLY H 1 1
563 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
563 1 2 1 1 35 ASN H . 35 ASN H 1 1
564 1 1 1 1 35 ASN H . 35 ASN H 1 1
564 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
565 1 1 1 1 35 ASN H . 35 ASN H 1 1
565 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
566 1 1 1 1 35 ASN H . 35 ASN H 1 1
566 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
567 1 1 1 1 35 ASN H . 35 ASN H 1 1
567 1 2 1 1 36 GLY H . 36 GLY H 1 1
568 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
568 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
569 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
569 1 2 1 1 37 SER H . 37 SER H 1 1
570 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
570 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
571 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
571 1 2 1 1 37 SER H . 37 SER H 1 1
572 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
572 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
573 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
573 1 2 1 1 36 GLY H . 36 GLY H 1 1
574 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
574 1 2 1 1 37 SER H . 37 SER H 1 1
575 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1
575 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
576 1 1 1 1 36 GLY H . 36 GLY H 1 1
576 1 2 1 1 37 SER H . 37 SER H 1 1
577 1 1 1 1 36 GLY H . 36 GLY H 1 1
577 1 2 1 1 38 ASP H . 38 ASP H 1 1
578 1 1 1 1 36 GLY HA3 . 36 GLY HA3 1 1
578 1 2 1 1 38 ASP H . 38 ASP H 1 1
579 1 1 1 1 36 GLY HA3 . 36 GLY HA3 1 1
579 1 2 1 1 39 GLU H . 39 GLU H 1 1
580 1 1 1 1 37 SER H . 37 SER H 1 1
580 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
581 1 1 1 1 37 SER H . 37 SER H 1 1
581 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
582 1 1 1 1 37 SER H . 37 SER H 1 1
582 1 2 1 1 38 ASP H . 38 ASP H 1 1
583 1 1 1 1 37 SER H . 37 SER H 1 1
583 1 2 1 1 40 GLN QB . 40 GLN HB3 1 1
584 1 1 1 1 37 SER H . 37 SER H 1 1
584 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
585 1 1 1 1 37 SER HA . 37 SER HA 1 1
585 1 2 1 1 39 GLU H . 39 GLU H 1 1
586 1 1 1 1 37 SER HA . 37 SER HA 1 1
586 1 2 1 1 40 GLN H . 40 GLN H 1 1
587 1 1 1 1 37 SER HA . 37 SER HA 1 1
587 1 2 1 1 40 GLN QB . 40 GLN HB2 1 1
588 1 1 1 1 37 SER HA . 37 SER HA 1 1
588 1 2 1 1 40 GLN HE21 . 40 GLN HE21 1 1
589 1 1 1 1 37 SER HA . 37 SER HA 1 1
589 1 2 1 1 40 GLN HE22 . 40 GLN HE22 1 1
590 1 1 1 1 37 SER HA . 37 SER HA 1 1
590 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
591 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
591 1 2 1 1 38 ASP H . 38 ASP H 1 1
592 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
592 1 2 1 1 38 ASP H . 38 ASP H 1 1
593 1 1 1 1 38 ASP H . 38 ASP H 1 1
593 1 2 1 1 38 ASP QB . 38 ASP HB2 1 1
594 1 1 1 1 38 ASP H . 38 ASP H 1 1
594 1 2 1 1 39 GLU H . 39 GLU H 1 1
595 1 1 1 1 38 ASP H . 38 ASP H 1 1
595 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
596 1 1 1 1 38 ASP H . 38 ASP H 1 1
596 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
597 1 1 1 1 38 ASP H . 38 ASP H 1 1
597 1 2 1 1 40 GLN H . 40 GLN H 1 1
598 1 1 1 1 38 ASP H . 38 ASP H 1 1
598 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
599 1 1 1 1 38 ASP QB . 38 ASP HB2 1 1
599 1 2 1 1 39 GLU H . 39 GLU H 1 1
600 1 1 1 1 39 GLU H . 39 GLU H 1 1
600 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
601 1 1 1 1 39 GLU H . 39 GLU H 1 1
601 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
602 1 1 1 1 39 GLU H . 39 GLU H 1 1
602 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
603 1 1 1 1 39 GLU H . 39 GLU H 1 1
603 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
604 1 1 1 1 39 GLU H . 39 GLU H 1 1
604 1 2 1 1 40 GLN H . 40 GLN H 1 1
605 1 1 1 1 39 GLU H . 39 GLU H 1 1
605 1 2 1 1 40 GLN HA . 40 GLN HA 1 1
606 1 1 1 1 39 GLU H . 39 GLU H 1 1
606 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
607 1 1 1 1 39 GLU H . 39 GLU H 1 1
607 1 2 1 1 42 CYS H . 42 CYSS H 1 1
608 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
608 1 2 1 1 42 CYS H . 42 CYSS H 1 1
609 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1
609 1 2 1 1 40 GLN H . 40 GLN H 1 1
610 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1
610 1 2 1 1 40 GLN HA . 40 GLN HA 1 1
611 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1
611 1 2 1 1 40 GLN H . 40 GLN H 1 1
612 1 1 1 1 40 GLN H . 40 GLN H 1 1
612 1 2 1 1 40 GLN QB . 40 GLN HB3 1 1
613 1 1 1 1 40 GLN H . 40 GLN H 1 1
613 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
614 1 1 1 1 40 GLN H . 40 GLN H 1 1
614 1 2 1 1 41 GLY H . 41 GLY H 1 1
615 1 1 1 1 40 GLN H . 40 GLN H 1 1
615 1 2 1 1 42 CYS H . 42 CYSS H 1 1
616 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
616 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
617 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
617 1 2 1 1 41 GLY H . 41 GLY H 1 1
618 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
618 1 2 1 1 41 GLY HA2 . 41 GLY HA3 1 1
619 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
619 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
620 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
620 1 2 1 1 42 CYS H . 42 CYSS H 1 1
621 1 1 1 1 40 GLN QB . 40 GLN HB2 1 1
621 1 2 1 1 41 GLY H . 41 GLY H 1 1
622 1 1 1 1 40 GLN QB . 40 GLN HB2 1 1
622 1 2 1 1 42 CYS H . 42 CYSS H 1 1
623 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
623 1 2 1 1 41 GLY H . 41 GLY H 1 1
624 1 1 1 1 41 GLY H . 41 GLY H 1 1
624 1 2 1 1 42 CYS H . 42 CYSS H 1 1
625 1 1 1 1 42 CYS H . 42 CYSS H 1 1
625 1 2 1 1 42 CYS HB2 . 42 CYSS HB3 1 1
626 1 1 1 1 42 CYS H . 42 CYSS H 1 1
626 1 2 1 1 42 CYS HB3 . 42 CYSS 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 . . . . . . . 3.59 1 1
2 1 . . . . . . . 4.03 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 2.86 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.18 1 1
9 1 . . . . . . . 4.82 1 1
10 1 . . . . . . . 5.47 1 1
11 1 . . . . . . . 5.39 1 1
12 1 . . . . . . . 4.26 1 1
13 1 . . . . . . . 5.4 1 1
14 1 . . . . . . . 4.81 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.05 1 1
17 1 . . . . . . . 4.16 1 1
18 1 . . . . . . . 4.15 1 1
19 1 . . . . . . . 4.51 1 1
20 1 . . . . . . . 4.43 1 1
21 1 . . . . . . . 3.56 1 1
22 1 . . . . . . . 2.97 1 1
23 1 . . . . . . . 3.81 1 1
24 1 . . . . . . . 4.09 1 1
25 1 . . . . . . . 4.42 1 1
26 1 . . . . . . . 3.42 1 1
27 1 . . . . . . . 4.12 1 1
28 1 . . . . . . . 2.97 1 1
29 1 . . . . . . . 5.22 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.14 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.76 1 1
35 1 . . . . . . . 4.65 1 1
36 1 . . . . . . . 4.78 1 1
37 1 . . . . . . . 3.48 1 1
38 1 . . . . . . . 3.29 1 1
39 1 . . . . . . . 3.57 1 1
40 1 . . . . . . . 5.43 1 1
41 1 . . . . . . . 4.27 1 1
42 1 . . . . . . . 3.89 1 1
43 1 . . . . . . . 3.89 1 1
44 1 . . . . . . . 3.47 1 1
45 1 . . . . . . . 4.05 1 1
46 1 . . . . . . . 4.79 1 1
47 1 . . . . . . . 5.01 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 2.82 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.34 1 1
53 1 . . . . . . . 3.38 1 1
54 1 . . . . . . . 5.03 1 1
55 1 . . . . . . . 4.8 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 5.33 1 1
58 1 . . . . . . . 4.49 1 1
59 1 . . . . . . . 3.49 1 1
60 1 . . . . . . . 3.55 1 1
61 1 . . . . . . . 4.61 1 1
62 1 . . . . . . . 2.82 1 1
63 1 . . . . . . . 4.49 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.73 1 1
66 1 . . . . . . . 2.96 1 1
67 1 . . . . . . . 3.72 1 1
68 1 . . . . . . . 5.05 1 1
69 1 . . . . . . . 3.91 1 1
70 1 . . . . . . . 4.96 1 1
71 1 . . . . . . . 4.93 1 1
72 1 . . . . . . . 5.2 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.46 1 1
75 1 . . . . . . . 4.33 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.94 1 1
78 1 . . . . . . . 2.83 1 1
79 1 . . . . . . . 3.28 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.2 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 4.66 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 4.62 1 1
88 1 . . . . . . . 5.04 1 1
89 1 . . . . . . . 5.16 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.29 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 3.84 1 1
94 1 . . . . . . . 5.12 1 1
95 1 . . . . . . . 5.29 1 1
96 1 . . . . . . . 5.28 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 4.02 1 1
99 1 . . . . . . . 3.12 1 1
100 1 . . . . . . . 4.82 1 1
101 1 . . . . . . . 3.26 1 1
102 1 . . . . . . . 5.16 1 1
103 1 . . . . . . . 3.29 1 1
104 1 . . . . . . . 5.49 1 1
105 1 . . . . . . . 5.05 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.39 1 1
108 1 . . . . . . . 4.14 1 1
109 1 . . . . . . . 5.08 1 1
110 1 . . . . . . . 3.49 1 1
111 1 . . . . . . . 4.63 1 1
112 1 . . . . . . . 3.83 1 1
113 1 . . . . . . . 3.48 1 1
114 1 . . . . . . . 4.49 1 1
115 1 . . . . . . . 5.25 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.84 1 1
118 1 . . . . . . . 4.72 1 1
119 1 . . . . . . . 4.35 1 1
120 1 . . . . . . . 4.85 1 1
121 1 . . . . . . . 4.98 1 1
122 1 . . . . . . . 4.8 1 1
123 1 . . . . . . . 5.32 1 1
124 1 . . . . . . . 5.13 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.25 1 1
127 1 . . . . . . . 5.22 1 1
128 1 . . . . . . . 4.92 1 1
129 1 . . . . . . . 4.08 1 1
130 1 . . . . . . . 4.17 1 1
131 1 . . . . . . . 4.16 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.65 1 1
135 1 . . . . . . . 4.68 1 1
136 1 . . . . . . . 4.44 1 1
137 1 . . . . . . . 4.88 1 1
138 1 . . . . . . . 4.51 1 1
139 1 . . . . . . . 5.16 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.18 1 1
143 1 . . . . . . . 5.21 1 1
144 1 . . . . . . . 3.26 1 1
145 1 . . . . . . . 3.0 1 1
146 1 . . . . . . . 5.25 1 1
147 1 . . . . . . . 4.96 1 1
148 1 . . . . . . . 4.2 1 1
149 1 . . . . . . . 4.57 1 1
150 1 . . . . . . . 5.23 1 1
151 1 . . . . . . . 4.99 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.81 1 1
154 1 . . . . . . . 4.46 1 1
155 1 . . . . . . . 5.41 1 1
156 1 . . . . . . . 4.87 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.76 1 1
159 1 . . . . . . . 5.15 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.13 1 1
163 1 . . . . . . . 4.78 1 1
164 1 . . . . . . . 3.93 1 1
165 1 . . . . . . . 3.44 1 1
166 1 . . . . . . . 2.69 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.31 1 1
169 1 . . . . . . . 4.37 1 1
170 1 . . . . . . . 5.08 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.92 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.86 1 1
176 1 . . . . . . . 4.7 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 4.08 1 1
179 1 . . . . . . . 4.36 1 1
180 1 . . . . . . . 5.27 1 1
181 1 . . . . . . . 4.39 1 1
182 1 . . . . . . . 5.12 1 1
183 1 . . . . . . . 5.02 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.59 1 1
189 1 . . . . . . . 2.89 1 1
190 1 . . . . . . . 4.77 1 1
191 1 . . . . . . . 3.19 1 1
192 1 . . . . . . . 4.25 1 1
193 1 . . . . . . . 4.31 1 1
194 1 . . . . . . . 4.5 1 1
195 1 . . . . . . . 3.96 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.35 1 1
198 1 . . . . . . . 5.25 1 1
199 1 . . . . . . . 3.88 1 1
200 1 . . . . . . . 4.91 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 3.58 1 1
203 1 . . . . . . . 4.07 1 1
204 1 . . . . . . . 4.58 1 1
205 1 . . . . . . . 5.22 1 1
206 1 . . . . . . . 4.7 1 1
207 1 . . . . . . . 4.01 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.68 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 3.48 1 1
214 1 . . . . . . . 4.31 1 1
215 1 . . . . . . . 3.76 1 1
216 1 . . . . . . . 5.32 1 1
217 1 . . . . . . . 5.17 1 1
218 1 . . . . . . . 4.48 1 1
219 1 . . . . . . . 4.65 1 1
220 1 . . . . . . . 4.03 1 1
221 1 . . . . . . . 4.08 1 1
222 1 . . . . . . . 5.47 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.03 1 1
226 1 . . . . . . . 5.12 1 1
227 1 . . . . . . . 3.67 1 1
228 1 . . . . . . . 5.15 1 1
229 1 . . . . . . . 4.64 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.15 1 1
234 1 . . . . . . . 5.11 1 1
235 1 . . . . . . . 4.55 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.64 1 1
238 1 . . . . . . . 5.29 1 1
239 1 . . . . . . . 4.8 1 1
240 1 . . . . . . . 5.11 1 1
241 1 . . . . . . . 4.77 1 1
242 1 . . . . . . . 5.12 1 1
243 1 . . . . . . . 5.14 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.04 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 2.99 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 3.48 1 1
250 1 . . . . . . . 3.62 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 4.54 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.48 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.33 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.85 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.17 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 4.33 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.61 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 3.45 1 1
267 1 . . . . . . . 4.29 1 1
268 1 . . . . . . . 4.01 1 1
269 1 . . . . . . . 3.87 1 1
270 1 . . . . . . . 4.47 1 1
271 1 . . . . . . . 5.39 1 1
272 1 . . . . . . . 4.61 1 1
273 1 . . . . . . . 4.24 1 1
274 1 . . . . . . . 3.9 1 1
275 1 . . . . . . . 3.57 1 1
276 1 . . . . . . . 3.39 1 1
277 1 . . . . . . . 3.91 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.24 1 1
282 1 . . . . . . . 4.66 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 5.31 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.09 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 3.57 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.26 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.12 1 1
295 1 . . . . . . . 5.17 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.15 1 1
298 1 . . . . . . . 4.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 3.61 1 1
301 1 . . . . . . . 3.02 1 1
302 1 . . . . . . . 4.74 1 1
303 1 . . . . . . . 4.4 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 3.61 1 1
306 1 . . . . . . . 4.19 1 1
307 1 . . . . . . . 4.12 1 1
308 1 . . . . . . . 4.98 1 1
309 1 . . . . . . . 3.73 1 1
310 1 . . . . . . . 2.86 1 1
311 1 . . . . . . . 4.47 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.1 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 4.02 1 1
316 1 . . . . . . . 4.42 1 1
317 1 . . . . . . . 3.31 1 1
318 1 . . . . . . . 3.91 1 1
319 1 . . . . . . . 5.42 1 1
320 1 . . . . . . . 5.22 1 1
321 1 . . . . . . . 2.96 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 4.82 1 1
324 1 . . . . . . . 4.23 1 1
325 1 . . . . . . . 4.13 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 4.24 1 1
328 1 . . . . . . . 3.79 1 1
329 1 . . . . . . . 3.15 1 1
330 1 . . . . . . . 4.39 1 1
331 1 . . . . . . . 3.47 1 1
332 1 . . . . . . . 3.59 1 1
333 1 . . . . . . . 3.1 1 1
334 1 . . . . . . . 5.19 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 3.61 1 1
337 1 . . . . . . . 3.5 1 1
338 1 . . . . . . . 3.81 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 4.65 1 1
341 1 . . . . . . . 4.94 1 1
342 1 . . . . . . . 4.66 1 1
343 1 . . . . . . . 3.87 1 1
344 1 . . . . . . . 4.99 1 1
345 1 . . . . . . . 4.01 1 1
346 1 . . . . . . . 3.97 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.08 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 3.95 1 1
351 1 . . . . . . . 4.92 1 1
352 1 . . . . . . . 5.03 1 1
353 1 . . . . . . . 5.17 1 1
354 1 . . . . . . . 4.95 1 1
355 1 . . . . . . . 3.85 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.29 1 1
358 1 . . . . . . . 4.18 1 1
359 1 . . . . . . . 4.73 1 1
360 1 . . . . . . . 3.84 1 1
361 1 . . . . . . . 4.57 1 1
362 1 . . . . . . . 2.82 1 1
363 1 . . . . . . . 5.07 1 1
364 1 . . . . . . . 5.45 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 4.95 1 1
367 1 . . . . . . . 4.41 1 1
368 1 . . . . . . . 3.87 1 1
369 1 . . . . . . . 5.26 1 1
370 1 . . . . . . . 3.92 1 1
371 1 . . . . . . . 5.11 1 1
372 1 . . . . . . . 4.81 1 1
373 1 . . . . . . . 4.07 1 1
374 1 . . . . . . . 4.18 1 1
375 1 . . . . . . . 5.49 1 1
376 1 . . . . . . . 5.28 1 1
377 1 . . . . . . . 4.72 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 5.23 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.26 1 1
382 1 . . . . . . . 4.32 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 5.4 1 1
385 1 . . . . . . . 4.45 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.29 1 1
388 1 . . . . . . . 2.94 1 1
389 1 . . . . . . . 3.56 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.6 1 1
392 1 . . . . . . . 3.57 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 3.02 1 1
396 1 . . . . . . . 3.66 1 1
397 1 . . . . . . . 3.91 1 1
398 1 . . . . . . . 4.75 1 1
399 1 . . . . . . . 4.35 1 1
400 1 . . . . . . . 4.29 1 1
401 1 . . . . . . . 4.46 1 1
402 1 . . . . . . . 5.32 1 1
403 1 . . . . . . . 3.55 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 4.43 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 3.83 1 1
410 1 . . . . . . . 4.74 1 1
411 1 . . . . . . . 3.34 1 1
412 1 . . . . . . . 3.48 1 1
413 1 . . . . . . . 3.44 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 5.28 1 1
416 1 . . . . . . . 4.98 1 1
417 1 . . . . . . . 5.42 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 4.8 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 4.52 1 1
423 1 . . . . . . . 3.74 1 1
424 1 . . . . . . . 3.73 1 1
425 1 . . . . . . . 4.11 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 3.27 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 4.65 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 3.56 1 1
432 1 . . . . . . . 5.18 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 4.05 1 1
435 1 . . . . . . . 4.73 1 1
436 1 . . . . . . . 4.89 1 1
437 1 . . . . . . . 5.17 1 1
438 1 . . . . . . . 4.57 1 1
439 1 . . . . . . . 4.83 1 1
440 1 . . . . . . . 4.91 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 4.69 1 1
444 1 . . . . . . . 4.49 1 1
445 1 . . . . . . . 3.13 1 1
446 1 . . . . . . . 3.16 1 1
447 1 . . . . . . . 5.11 1 1
448 1 . . . . . . . 4.72 1 1
449 1 . . . . . . . 5.15 1 1
450 1 . . . . . . . 5.0 1 1
451 1 . . . . . . . 4.24 1 1
452 1 . . . . . . . 4.15 1 1
453 1 . . . . . . . 2.84 1 1
454 1 . . . . . . . 4.89 1 1
455 1 . . . . . . . 4.76 1 1
456 1 . . . . . . . 3.77 1 1
457 1 . . . . . . . 5.28 1 1
458 1 . . . . . . . 4.39 1 1
459 1 . . . . . . . 5.28 1 1
460 1 . . . . . . . 5.35 1 1
461 1 . . . . . . . 4.01 1 1
462 1 . . . . . . . 4.83 1 1
463 1 . . . . . . . 4.62 1 1
464 1 . . . . . . . 4.58 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 3.65 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 3.85 1 1
469 1 . . . . . . . 3.38 1 1
470 1 . . . . . . . 4.5 1 1
471 1 . . . . . . . 5.38 1 1
472 1 . . . . . . . 3.99 1 1
473 1 . . . . . . . 3.57 1 1
474 1 . . . . . . . 3.86 1 1
475 1 . . . . . . . 2.92 1 1
476 1 . . . . . . . 4.56 1 1
477 1 . . . . . . . 5.43 1 1
478 1 . . . . . . . 4.18 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 4.98 1 1
482 1 . . . . . . . 5.37 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 3.37 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 5.09 1 1
488 1 . . . . . . . 5.46 1 1
489 1 . . . . . . . 3.12 1 1
490 1 . . . . . . . 4.21 1 1
491 1 . . . . . . . 5.14 1 1
492 1 . . . . . . . 5.04 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 5.5 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 3.73 1 1
497 1 . . . . . . . 3.62 1 1
498 1 . . . . . . . 3.0 1 1
499 1 . . . . . . . 4.9 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 2.43 1 1
504 1 . . . . . . . 4.16 1 1
505 1 . . . . . . . 4.06 1 1
506 1 . . . . . . . 4.73 1 1
507 1 . . . . . . . 4.81 1 1
508 1 . . . . . . . 3.23 1 1
509 1 . . . . . . . 3.72 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 3.64 1 1
512 1 . . . . . . . 3.35 1 1
513 1 . . . . . . . 4.93 1 1
514 1 . . . . . . . 3.93 1 1
515 1 . . . . . . . 5.27 1 1
516 1 . . . . . . . 5.02 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 3.55 1 1
519 1 . . . . . . . 3.65 1 1
520 1 . . . . . . . 5.31 1 1
521 1 . . . . . . . 5.35 1 1
522 1 . . . . . . . 4.2 1 1
523 1 . . . . . . . 4.76 1 1
524 1 . . . . . . . 5.0 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 3.95 1 1
527 1 . . . . . . . 3.9 1 1
528 1 . . . . . . . 3.07 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 5.39 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 5.15 1 1
533 1 . . . . . . . 4.77 1 1
534 1 . . . . . . . 4.97 1 1
535 1 . . . . . . . 4.67 1 1
536 1 . . . . . . . 4.98 1 1
537 1 . . . . . . . 4.69 1 1
538 1 . . . . . . . 3.88 1 1
539 1 . . . . . . . 4.6 1 1
540 1 . . . . . . . 4.08 1 1
541 1 . . . . . . . 3.73 1 1
542 1 . . . . . . . 3.53 1 1
543 1 . . . . . . . 3.98 1 1
544 1 . . . . . . . 3.09 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 4.76 1 1
547 1 . . . . . . . 4.0 1 1
548 1 . . . . . . . 4.52 1 1
549 1 . . . . . . . 3.12 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 4.78 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 3.81 1 1
555 1 . . . . . . . 3.67 1 1
556 1 . . . . . . . 5.03 1 1
557 1 . . . . . . . 3.39 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 3.04 1 1
560 1 . . . . . . . 5.06 1 1
561 1 . . . . . . . 5.38 1 1
562 1 . . . . . . . 4.7 1 1
563 1 . . . . . . . 5.49 1 1
564 1 . . . . . . . 3.67 1 1
565 1 . . . . . . . 3.76 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 3.2 1 1
568 1 . . . . . . . 4.23 1 1
569 1 . . . . . . . 4.68 1 1
570 1 . . . . . . . 3.53 1 1
571 1 . . . . . . . 5.06 1 1
572 1 . . . . . . . 3.48 1 1
573 1 . . . . . . . 5.04 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 5.42 1 1
576 1 . . . . . . . 3.59 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 5.22 1 1
579 1 . . . . . . . 5.36 1 1
580 1 . . . . . . . 2.99 1 1
581 1 . . . . . . . 3.93 1 1
582 1 . . . . . . . 3.64 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 4.6 1 1
586 1 . . . . . . . 3.95 1 1
587 1 . . . . . . . 3.41 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 3.72 1 1
591 1 . . . . . . . 5.08 1 1
592 1 . . . . . . . 4.95 1 1
593 1 . . . . . . . 3.92 1 1
594 1 . . . . . . . 3.21 1 1
595 1 . . . . . . . 5.41 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 4.53 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 5.34 1 1
600 1 . . . . . . . 3.33 1 1
601 1 . . . . . . . 3.93 1 1
602 1 . . . . . . . 3.84 1 1
603 1 . . . . . . . 4.27 1 1
604 1 . . . . . . . 3.11 1 1
605 1 . . . . . . . 5.42 1 1
606 1 . . . . . . . 5.11 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 3.5 1 1
609 1 . . . . . . . 4.48 1 1
610 1 . . . . . . . 4.93 1 1
611 1 . . . . . . . 4.88 1 1
612 1 . . . . . . . 3.1 1 1
613 1 . . . . . . . 3.9 1 1
614 1 . . . . . . . 5.23 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 3.66 1 1
617 1 . . . . . . . 3.36 1 1
618 1 . . . . . . . 4.45 1 1
619 1 . . . . . . . 5.14 1 1
620 1 . . . . . . . 4.13 1 1
621 1 . . . . . . . 4.96 1 1
622 1 . . . . . . . 5.43 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 3.53 1 1
625 1 . . . . . . . 3.07 1 1
626 1 . . . . . . . 3.71 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.492 0.503 -1.077 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.101 -1.006 -1.637 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.560 0.636 -1.956 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.391 0.104 -1.817 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 5.529 2.709 -1.053 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.014 1.943 0.161 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 5.999 0.833 0.533 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 2.936 1.661 0.456 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 4.925 2.627 0.992 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 5.599 -0.119 0.221 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 6.941 1.010 0.034 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 6.978 0.237 2.122 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 3.694 1.382 -0.100 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 6.173 2.138 -1.933 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 6.223 0.798 1.932 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 GLN C C 5.625 6.325 -1.810 1.00 . A A . 3 GLN C 1 1
1 20 1 1 3 GLN CA C 5.673 4.851 -2.200 1.00 . A A . 3 GLN CA 1 1
1 21 1 1 3 GLN CB C 4.795 4.607 -3.429 1.00 . A A . 3 GLN CB 1 1
1 22 1 1 3 GLN CD C 2.588 4.633 -2.200 1.00 . A A . 3 GLN CD 1 1
1 23 1 1 3 GLN CG C 3.413 5.230 -3.323 1.00 . A A . 3 GLN CG 1 1
1 24 1 1 3 GLN H H 4.723 4.404 -0.362 1.00 . A A . 3 GLN H 1 1
1 25 1 1 3 GLN HA H 6.692 4.588 -2.439 1.00 . A A . 3 GLN HA 1 1
1 26 1 1 3 GLN HB2 H 5.288 5.021 -4.296 1.00 . A A . 3 GLN HB2 1 1
1 27 1 1 3 GLN HB3 H 4.677 3.543 -3.566 1.00 . A A . 3 GLN HB3 1 1
1 28 1 1 3 GLN HE21 H 2.800 6.294 -1.128 1.00 . A A . 3 GLN HE21 1 1
1 29 1 1 3 GLN HE22 H 1.871 5.038 -0.390 1.00 . A A . 3 GLN HE22 1 1
1 30 1 1 3 GLN HG2 H 3.522 6.290 -3.144 1.00 . A A . 3 GLN HG2 1 1
1 31 1 1 3 GLN HG3 H 2.890 5.076 -4.255 1.00 . A A . 3 GLN HG3 1 1
1 32 1 1 3 GLN N N 5.240 4.006 -1.093 1.00 . A A . 3 GLN N 1 1
1 33 1 1 3 GLN NE2 N 2.401 5.398 -1.131 1.00 . A A . 3 GLN NE2 1 1
1 34 1 1 3 GLN O O 4.959 6.701 -0.846 1.00 . A A . 3 GLN O 1 1
1 35 1 1 3 GLN OE1 O 2.124 3.496 -2.291 1.00 . A A . 3 GLN OE1 1 1
1 36 1 1 4 ASP C C 6.204 9.385 -3.591 1.00 . A A . 4 ASP C 1 1
1 37 1 1 4 ASP CA C 6.373 8.588 -2.301 1.00 . A A . 4 ASP CA 1 1
1 38 1 1 4 ASP CB C 7.689 8.968 -1.621 1.00 . A A . 4 ASP CB 1 1
1 39 1 1 4 ASP CG C 8.861 8.152 -2.131 1.00 . A A . 4 ASP CG 1 1
1 40 1 1 4 ASP H H 6.846 6.795 -3.322 1.00 . A A . 4 ASP H 1 1
1 41 1 1 4 ASP HA H 5.555 8.824 -1.637 1.00 . A A . 4 ASP HA 1 1
1 42 1 1 4 ASP HB2 H 7.895 10.012 -1.806 1.00 . A A . 4 ASP HB2 1 1
1 43 1 1 4 ASP HB3 H 7.597 8.807 -0.557 1.00 . A A . 4 ASP HB3 1 1
1 44 1 1 4 ASP N N 6.335 7.155 -2.566 1.00 . A A . 4 ASP N 1 1
1 45 1 1 4 ASP O O 5.259 10.160 -3.735 1.00 . A A . 4 ASP O 1 1
1 46 1 1 4 ASP OD1 O 9.118 7.068 -1.567 1.00 . A A . 4 ASP OD1 1 1
1 47 1 1 4 ASP OD2 O 9.521 8.597 -3.093 1.00 . A A . 4 ASP OD2 1 1
1 48 1 1 5 VAL C C 5.791 9.577 -6.555 1.00 . A A . 5 VAL C 1 1
1 49 1 1 5 VAL CA C 7.082 9.888 -5.805 1.00 . A A . 5 VAL CA 1 1
1 50 1 1 5 VAL CB C 8.282 9.512 -6.694 1.00 . A A . 5 VAL CB 1 1
1 51 1 1 5 VAL CG1 C 9.556 10.157 -6.171 1.00 . A A . 5 VAL CG1 1 1
1 52 1 1 5 VAL CG2 C 8.433 8.001 -6.774 1.00 . A A . 5 VAL CG2 1 1
1 53 1 1 5 VAL H H 7.857 8.557 -4.354 1.00 . A A . 5 VAL H 1 1
1 54 1 1 5 VAL HA H 7.125 10.949 -5.607 1.00 . A A . 5 VAL HA 1 1
1 55 1 1 5 VAL HB H 8.098 9.887 -7.690 1.00 . A A . 5 VAL HB 1 1
1 56 1 1 5 VAL HG11 H 9.457 10.341 -5.111 1.00 . A A . 5 VAL HG11 1 1
1 57 1 1 5 VAL HG12 H 10.393 9.497 -6.347 1.00 . A A . 5 VAL HG12 1 1
1 58 1 1 5 VAL HG13 H 9.722 11.093 -6.684 1.00 . A A . 5 VAL HG13 1 1
1 59 1 1 5 VAL HG21 H 8.592 7.709 -7.801 1.00 . A A . 5 VAL HG21 1 1
1 60 1 1 5 VAL HG22 H 9.279 7.691 -6.177 1.00 . A A . 5 VAL HG22 1 1
1 61 1 1 5 VAL HG23 H 7.537 7.529 -6.400 1.00 . A A . 5 VAL HG23 1 1
1 62 1 1 5 VAL N N 7.128 9.188 -4.527 1.00 . A A . 5 VAL N 1 1
1 63 1 1 5 VAL O O 5.303 8.447 -6.534 1.00 . A A . 5 VAL O 1 1
1 64 1 1 6 THR C C 3.938 11.411 -9.137 1.00 . A A . 6 THR C 1 1
1 65 1 1 6 THR CA C 4.006 10.425 -7.976 1.00 . A A . 6 THR CA 1 1
1 66 1 1 6 THR CB C 2.768 10.618 -7.080 1.00 . A A . 6 THR CB 1 1
1 67 1 1 6 THR CG2 C 2.019 9.306 -6.902 1.00 . A A . 6 THR CG2 1 1
1 68 1 1 6 THR H H 5.677 11.466 -7.199 1.00 . A A . 6 THR H 1 1
1 69 1 1 6 THR HA H 3.987 9.419 -8.369 1.00 . A A . 6 THR HA 1 1
1 70 1 1 6 THR HB H 2.108 11.331 -7.553 1.00 . A A . 6 THR HB 1 1
1 71 1 1 6 THR HG1 H 2.848 12.027 -5.702 1.00 . A A . 6 THR HG1 1 1
1 72 1 1 6 THR HG21 H 2.649 8.600 -6.383 1.00 . A A . 6 THR HG21 1 1
1 73 1 1 6 THR HG22 H 1.754 8.909 -7.871 1.00 . A A . 6 THR HG22 1 1
1 74 1 1 6 THR HG23 H 1.123 9.480 -6.326 1.00 . A A . 6 THR HG23 1 1
1 75 1 1 6 THR N N 5.241 10.589 -7.220 1.00 . A A . 6 THR N 1 1
1 76 1 1 6 THR O O 4.385 12.552 -9.023 1.00 . A A . 6 THR O 1 1
1 77 1 1 6 THR OG1 O 3.164 11.125 -5.801 1.00 . A A . 6 THR OG1 1 1
1 78 1 1 7 CYS C C 1.847 11.697 -12.035 1.00 . A A . 7 CYS C 1 1
1 79 1 1 7 CYS CA C 3.247 11.806 -11.438 1.00 . A A . 7 CYS CA 1 1
1 80 1 1 7 CYS CB C 4.292 11.413 -12.484 1.00 . A A . 7 CYS CB 1 1
1 81 1 1 7 CYS H H 3.037 10.043 -10.285 1.00 . A A . 7 CYS H 1 1
1 82 1 1 7 CYS HA H 3.418 12.828 -11.137 1.00 . A A . 7 CYS HA 1 1
1 83 1 1 7 CYS HB2 H 4.007 10.471 -12.930 1.00 . A A . 7 CYS HB2 1 1
1 84 1 1 7 CYS HB3 H 4.325 12.173 -13.251 1.00 . A A . 7 CYS HB3 1 1
1 85 1 1 7 CYS N N 3.375 10.963 -10.255 1.00 . A A . 7 CYS N 1 1
1 86 1 1 7 CYS O O 0.945 11.122 -11.426 1.00 . A A . 7 CYS O 1 1
1 87 1 1 7 CYS SG S 5.977 11.223 -11.818 1.00 . A A . 7 CYS SG 1 1
1 88 1 1 8 SER C C 0.354 11.125 -14.968 1.00 . A A . 8 SER C 1 1
1 89 1 1 8 SER CA C 0.384 12.222 -13.908 1.00 . A A . 8 SER CA 1 1
1 90 1 1 8 SER CB C 0.090 13.578 -14.552 1.00 . A A . 8 SER CB 1 1
1 91 1 1 8 SER H H 2.433 12.698 -13.664 1.00 . A A . 8 SER H 1 1
1 92 1 1 8 SER HA H -0.374 12.013 -13.168 1.00 . A A . 8 SER HA 1 1
1 93 1 1 8 SER HB2 H 0.019 13.457 -15.622 1.00 . A A . 8 SER HB2 1 1
1 94 1 1 8 SER HB3 H -0.846 13.960 -14.170 1.00 . A A . 8 SER HB3 1 1
1 95 1 1 8 SER HG H 0.726 15.329 -13.946 1.00 . A A . 8 SER HG 1 1
1 96 1 1 8 SER N N 1.675 12.253 -13.229 1.00 . A A . 8 SER N 1 1
1 97 1 1 8 SER O O 1.253 10.286 -15.035 1.00 . A A . 8 SER O 1 1
1 98 1 1 8 SER OG O 1.116 14.513 -14.265 1.00 . A A . 8 SER OG 1 1
1 99 1 1 9 LEU C C 0.222 10.341 -17.935 1.00 . A A . 9 LEU C 1 1
1 100 1 1 9 LEU CA C -0.835 10.146 -16.852 1.00 . A A . 9 LEU CA 1 1
1 101 1 1 9 LEU CB C -2.233 10.233 -17.467 1.00 . A A . 9 LEU CB 1 1
1 102 1 1 9 LEU CD1 C -3.793 11.953 -16.523 1.00 . A A . 9 LEU CD1 1 1
1 103 1 1 9 LEU CD2 C -4.567 9.592 -16.813 1.00 . A A . 9 LEU CD2 1 1
1 104 1 1 9 LEU CG C -3.381 10.490 -16.490 1.00 . A A . 9 LEU CG 1 1
1 105 1 1 9 LEU H H -1.370 11.832 -15.691 1.00 . A A . 9 LEU H 1 1
1 106 1 1 9 LEU HA H -0.705 9.169 -16.411 1.00 . A A . 9 LEU HA 1 1
1 107 1 1 9 LEU HB2 H -2.228 11.035 -18.189 1.00 . A A . 9 LEU HB2 1 1
1 108 1 1 9 LEU HB3 H -2.430 9.298 -17.972 1.00 . A A . 9 LEU HB3 1 1
1 109 1 1 9 LEU HD11 H -4.204 12.233 -15.565 1.00 . A A . 9 LEU HD11 1 1
1 110 1 1 9 LEU HD12 H -4.538 12.100 -17.291 1.00 . A A . 9 LEU HD12 1 1
1 111 1 1 9 LEU HD13 H -2.929 12.565 -16.739 1.00 . A A . 9 LEU HD13 1 1
1 112 1 1 9 LEU HD21 H -5.218 10.095 -17.512 1.00 . A A . 9 LEU HD21 1 1
1 113 1 1 9 LEU HD22 H -5.112 9.376 -15.905 1.00 . A A . 9 LEU HD22 1 1
1 114 1 1 9 LEU HD23 H -4.213 8.670 -17.249 1.00 . A A . 9 LEU HD23 1 1
1 115 1 1 9 LEU HG H -3.050 10.259 -15.487 1.00 . A A . 9 LEU HG 1 1
1 116 1 1 9 LEU N N -0.686 11.139 -15.794 1.00 . A A . 9 LEU N 1 1
1 117 1 1 9 LEU O O 1.070 9.476 -18.151 1.00 . A A . 9 LEU O 1 1
1 118 1 1 10 GLY C C 2.371 12.454 -19.137 1.00 . A A . 10 GLY C 1 1
1 119 1 1 10 GLY CA C 1.124 11.772 -19.662 1.00 . A A . 10 GLY CA 1 1
1 120 1 1 10 GLY H H -0.534 12.136 -18.396 1.00 . A A . 10 GLY H 1 1
1 121 1 1 10 GLY HA2 H 1.406 10.847 -20.141 1.00 . A A . 10 GLY HA2 1 1
1 122 1 1 10 GLY HA3 H 0.656 12.416 -20.393 1.00 . A A . 10 GLY HA3 1 1
1 123 1 1 10 GLY N N 0.165 11.484 -18.612 1.00 . A A . 10 GLY N 1 1
1 124 1 1 10 GLY O O 2.826 13.451 -19.699 1.00 . A A . 10 GLY O 1 1
1 125 1 1 11 TYR C C 5.091 11.384 -17.024 1.00 . A A . 11 TYR C 1 1
1 126 1 1 11 TYR CA C 4.125 12.485 -17.451 1.00 . A A . 11 TYR CA 1 1
1 127 1 1 11 TYR CB C 3.755 13.350 -16.244 1.00 . A A . 11 TYR CB 1 1
1 128 1 1 11 TYR CD1 C 1.776 14.676 -17.082 1.00 . A A . 11 TYR CD1 1 1
1 129 1 1 11 TYR CD2 C 3.760 15.862 -16.502 1.00 . A A . 11 TYR CD2 1 1
1 130 1 1 11 TYR CE1 C 1.160 15.864 -17.424 1.00 . A A . 11 TYR CE1 1 1
1 131 1 1 11 TYR CE2 C 3.152 17.055 -16.840 1.00 . A A . 11 TYR CE2 1 1
1 132 1 1 11 TYR CG C 3.085 14.653 -16.617 1.00 . A A . 11 TYR CG 1 1
1 133 1 1 11 TYR CZ C 1.852 17.051 -17.302 1.00 . A A . 11 TYR CZ 1 1
1 134 1 1 11 TYR H H 2.516 11.125 -17.651 1.00 . A A . 11 TYR H 1 1
1 135 1 1 11 TYR HA H 4.608 13.105 -18.191 1.00 . A A . 11 TYR HA 1 1
1 136 1 1 11 TYR HB2 H 3.079 12.800 -15.609 1.00 . A A . 11 TYR HB2 1 1
1 137 1 1 11 TYR HB3 H 4.652 13.585 -15.690 1.00 . A A . 11 TYR HB3 1 1
1 138 1 1 11 TYR HD1 H 1.237 13.745 -17.177 1.00 . A A . 11 TYR HD1 1 1
1 139 1 1 11 TYR HD2 H 4.779 15.862 -16.140 1.00 . A A . 11 TYR HD2 1 1
1 140 1 1 11 TYR HE1 H 0.142 15.861 -17.785 1.00 . A A . 11 TYR HE1 1 1
1 141 1 1 11 TYR HE2 H 3.693 17.985 -16.744 1.00 . A A . 11 TYR HE2 1 1
1 142 1 1 11 TYR HH H 0.520 18.063 -18.249 1.00 . A A . 11 TYR HH 1 1
1 143 1 1 11 TYR N N 2.925 11.919 -18.055 1.00 . A A . 11 TYR N 1 1
1 144 1 1 11 TYR O O 4.684 10.255 -16.754 1.00 . A A . 11 TYR O 1 1
1 145 1 1 11 TYR OH O 1.242 18.237 -17.640 1.00 . A A . 11 TYR OH 1 1
1 146 1 1 12 PHE C C 8.499 11.446 -15.758 1.00 . A A . 12 PHE C 1 1
1 147 1 1 12 PHE CA C 7.401 10.765 -16.571 1.00 . A A . 12 PHE CA 1 1
1 148 1 1 12 PHE CB C 8.007 10.097 -17.807 1.00 . A A . 12 PHE CB 1 1
1 149 1 1 12 PHE CD1 C 8.264 11.980 -19.446 1.00 . A A . 12 PHE CD1 1 1
1 150 1 1 12 PHE CD2 C 10.234 10.935 -18.603 1.00 . A A . 12 PHE CD2 1 1
1 151 1 1 12 PHE CE1 C 9.039 12.834 -20.208 1.00 . A A . 12 PHE CE1 1 1
1 152 1 1 12 PHE CE2 C 11.014 11.786 -19.363 1.00 . A A . 12 PHE CE2 1 1
1 153 1 1 12 PHE CG C 8.852 11.023 -18.635 1.00 . A A . 12 PHE CG 1 1
1 154 1 1 12 PHE CZ C 10.415 12.736 -20.168 1.00 . A A . 12 PHE CZ 1 1
1 155 1 1 12 PHE H H 6.638 12.640 -17.192 1.00 . A A . 12 PHE H 1 1
1 156 1 1 12 PHE HA H 6.932 10.011 -15.959 1.00 . A A . 12 PHE HA 1 1
1 157 1 1 12 PHE HB2 H 8.629 9.272 -17.494 1.00 . A A . 12 PHE HB2 1 1
1 158 1 1 12 PHE HB3 H 7.210 9.725 -18.433 1.00 . A A . 12 PHE HB3 1 1
1 159 1 1 12 PHE HD1 H 7.186 12.058 -19.478 1.00 . A A . 12 PHE HD1 1 1
1 160 1 1 12 PHE HD2 H 10.704 10.192 -17.976 1.00 . A A . 12 PHE HD2 1 1
1 161 1 1 12 PHE HE1 H 8.567 13.575 -20.836 1.00 . A A . 12 PHE HE1 1 1
1 162 1 1 12 PHE HE2 H 12.090 11.707 -19.330 1.00 . A A . 12 PHE HE2 1 1
1 163 1 1 12 PHE HZ H 11.023 13.402 -20.762 1.00 . A A . 12 PHE HZ 1 1
1 164 1 1 12 PHE N N 6.375 11.723 -16.965 1.00 . A A . 12 PHE N 1 1
1 165 1 1 12 PHE O O 8.754 12.643 -15.893 1.00 . A A . 12 PHE O 1 1
1 166 1 1 13 PRO C C 11.496 11.522 -14.839 1.00 . A A . 13 PRO C 1 1
1 167 1 1 13 PRO CA C 10.244 11.172 -14.041 1.00 . A A . 13 PRO CA 1 1
1 168 1 1 13 PRO CB C 10.524 10.004 -13.093 1.00 . A A . 13 PRO CB 1 1
1 169 1 1 13 PRO CD C 8.913 9.231 -14.680 1.00 . A A . 13 PRO CD 1 1
1 170 1 1 13 PRO CG C 10.081 8.794 -13.841 1.00 . A A . 13 PRO CG 1 1
1 171 1 1 13 PRO HA H 9.930 12.033 -13.470 1.00 . A A . 13 PRO HA 1 1
1 172 1 1 13 PRO HB2 H 11.581 9.965 -12.867 1.00 . A A . 13 PRO HB2 1 1
1 173 1 1 13 PRO HB3 H 9.961 10.132 -12.181 1.00 . A A . 13 PRO HB3 1 1
1 174 1 1 13 PRO HD2 H 8.902 8.698 -15.619 1.00 . A A . 13 PRO HD2 1 1
1 175 1 1 13 PRO HD3 H 7.986 9.077 -14.147 1.00 . A A . 13 PRO HD3 1 1
1 176 1 1 13 PRO HG2 H 10.882 8.437 -14.470 1.00 . A A . 13 PRO HG2 1 1
1 177 1 1 13 PRO HG3 H 9.776 8.025 -13.146 1.00 . A A . 13 PRO HG3 1 1
1 178 1 1 13 PRO N N 9.164 10.666 -14.893 1.00 . A A . 13 PRO N 1 1
1 179 1 1 13 PRO O O 11.578 11.248 -16.036 1.00 . A A . 13 PRO O 1 1
1 180 1 1 14 CYS C C 14.874 11.652 -14.325 1.00 . A A . 14 CYS C 1 1
1 181 1 1 14 CYS CA C 13.717 12.518 -14.813 1.00 . A A . 14 CYS CA 1 1
1 182 1 1 14 CYS CB C 14.019 13.993 -14.541 1.00 . A A . 14 CYS CB 1 1
1 183 1 1 14 CYS H H 12.344 12.322 -13.214 1.00 . A A . 14 CYS H 1 1
1 184 1 1 14 CYS HA H 13.599 12.374 -15.877 1.00 . A A . 14 CYS HA 1 1
1 185 1 1 14 CYS HB2 H 13.809 14.210 -13.503 1.00 . A A . 14 CYS HB2 1 1
1 186 1 1 14 CYS HB3 H 15.064 14.181 -14.737 1.00 . A A . 14 CYS HB3 1 1
1 187 1 1 14 CYS N N 12.469 12.130 -14.168 1.00 . A A . 14 CYS N 1 1
1 188 1 1 14 CYS O O 15.345 10.767 -15.039 1.00 . A A . 14 CYS O 1 1
1 189 1 1 14 CYS SG S 13.046 15.151 -15.556 1.00 . A A . 14 CYS SG 1 1
1 190 1 1 15 GLY C C 16.410 11.142 -11.024 1.00 . A A . 15 GLY C 1 1
1 191 1 1 15 GLY CA C 16.425 11.149 -12.540 1.00 . A A . 15 GLY CA 1 1
1 192 1 1 15 GLY H H 14.913 12.630 -12.579 1.00 . A A . 15 GLY H 1 1
1 193 1 1 15 GLY HA2 H 16.361 10.132 -12.895 1.00 . A A . 15 GLY HA2 1 1
1 194 1 1 15 GLY HA3 H 17.358 11.579 -12.876 1.00 . A A . 15 GLY HA3 1 1
1 195 1 1 15 GLY N N 15.328 11.913 -13.103 1.00 . A A . 15 GLY N 1 1
1 196 1 1 15 GLY O O 15.453 10.671 -10.409 1.00 . A A . 15 GLY O 1 1
1 197 1 1 16 ASN C C 16.335 12.350 -8.352 1.00 . A A . 16 ASN C 1 1
1 198 1 1 16 ASN CA C 17.578 11.713 -8.966 1.00 . A A . 16 ASN CA 1 1
1 199 1 1 16 ASN CB C 18.825 12.496 -8.551 1.00 . A A . 16 ASN CB 1 1
1 200 1 1 16 ASN CG C 20.039 12.133 -9.383 1.00 . A A . 16 ASN CG 1 1
1 201 1 1 16 ASN H H 18.203 12.023 -10.965 1.00 . A A . 16 ASN H 1 1
1 202 1 1 16 ASN HA H 17.664 10.699 -8.606 1.00 . A A . 16 ASN HA 1 1
1 203 1 1 16 ASN HB2 H 18.634 13.553 -8.669 1.00 . A A . 16 ASN HB2 1 1
1 204 1 1 16 ASN HB3 H 19.045 12.287 -7.515 1.00 . A A . 16 ASN HB3 1 1
1 205 1 1 16 ASN HD21 H 19.735 13.709 -10.558 1.00 . A A . 16 ASN HD21 1 1
1 206 1 1 16 ASN HD22 H 21.099 12.726 -10.957 1.00 . A A . 16 ASN HD22 1 1
1 207 1 1 16 ASN N N 17.472 11.663 -10.420 1.00 . A A . 16 ASN N 1 1
1 208 1 1 16 ASN ND2 N 20.319 12.938 -10.402 1.00 . A A . 16 ASN ND2 1 1
1 209 1 1 16 ASN O O 15.590 11.700 -7.618 1.00 . A A . 16 ASN O 1 1
1 210 1 1 16 ASN OD1 O 20.717 11.142 -9.113 1.00 . A A . 16 ASN OD1 1 1
1 211 1 1 17 ILE C C 13.660 13.671 -8.545 1.00 . A A . 17 ILE C 1 1
1 212 1 1 17 ILE CA C 14.964 14.348 -8.139 1.00 . A A . 17 ILE CA 1 1
1 213 1 1 17 ILE CB C 14.947 15.808 -8.631 1.00 . A A . 17 ILE CB 1 1
1 214 1 1 17 ILE CD1 C 17.278 16.577 -9.306 1.00 . A A . 17 ILE CD1 1 1
1 215 1 1 17 ILE CG1 C 16.232 16.525 -8.213 1.00 . A A . 17 ILE CG1 1 1
1 216 1 1 17 ILE CG2 C 13.727 16.536 -8.087 1.00 . A A . 17 ILE CG2 1 1
1 217 1 1 17 ILE H H 16.747 14.088 -9.249 1.00 . A A . 17 ILE H 1 1
1 218 1 1 17 ILE HA H 15.034 14.354 -7.060 1.00 . A A . 17 ILE HA 1 1
1 219 1 1 17 ILE HB H 14.881 15.800 -9.708 1.00 . A A . 17 ILE HB 1 1
1 220 1 1 17 ILE HD11 H 18.188 16.114 -8.955 1.00 . A A . 17 ILE HD11 1 1
1 221 1 1 17 ILE HD12 H 16.917 16.050 -10.176 1.00 . A A . 17 ILE HD12 1 1
1 222 1 1 17 ILE HD13 H 17.476 17.607 -9.565 1.00 . A A . 17 ILE HD13 1 1
1 223 1 1 17 ILE HG12 H 15.996 17.540 -7.933 1.00 . A A . 17 ILE HG12 1 1
1 224 1 1 17 ILE HG13 H 16.662 16.012 -7.365 1.00 . A A . 17 ILE HG13 1 1
1 225 1 1 17 ILE HG21 H 12.907 16.432 -8.782 1.00 . A A . 17 ILE HG21 1 1
1 226 1 1 17 ILE HG22 H 13.447 16.108 -7.136 1.00 . A A . 17 ILE HG22 1 1
1 227 1 1 17 ILE HG23 H 13.960 17.582 -7.958 1.00 . A A . 17 ILE HG23 1 1
1 228 1 1 17 ILE N N 16.117 13.624 -8.659 1.00 . A A . 17 ILE N 1 1
1 229 1 1 17 ILE O O 12.623 13.864 -7.911 1.00 . A A . 17 ILE O 1 1
1 230 1 1 18 THR C C 11.452 13.142 -10.521 1.00 . A A . 18 THR C 1 1
1 231 1 1 18 THR CA C 12.545 12.166 -10.099 1.00 . A A . 18 THR CA 1 1
1 232 1 1 18 THR CB C 11.979 11.209 -9.034 1.00 . A A . 18 THR CB 1 1
1 233 1 1 18 THR CG2 C 11.532 9.899 -9.665 1.00 . A A . 18 THR CG2 1 1
1 234 1 1 18 THR H H 14.576 12.760 -10.071 1.00 . A A . 18 THR H 1 1
1 235 1 1 18 THR HA H 12.843 11.581 -10.957 1.00 . A A . 18 THR HA 1 1
1 236 1 1 18 THR HB H 11.123 11.678 -8.569 1.00 . A A . 18 THR HB 1 1
1 237 1 1 18 THR HG1 H 12.672 11.297 -7.189 1.00 . A A . 18 THR HG1 1 1
1 238 1 1 18 THR HG21 H 12.164 9.673 -10.512 1.00 . A A . 18 THR HG21 1 1
1 239 1 1 18 THR HG22 H 10.508 9.989 -9.995 1.00 . A A . 18 THR HG22 1 1
1 240 1 1 18 THR HG23 H 11.608 9.105 -8.938 1.00 . A A . 18 THR HG23 1 1
1 241 1 1 18 THR N N 13.720 12.874 -9.608 1.00 . A A . 18 THR N 1 1
1 242 1 1 18 THR O O 10.276 12.784 -10.585 1.00 . A A . 18 THR O 1 1
1 243 1 1 18 THR OG1 O 12.970 10.948 -8.033 1.00 . A A . 18 THR OG1 1 1
1 244 1 1 19 LYS C C 10.052 14.919 -12.397 1.00 . A A . 19 LYS C 1 1
1 245 1 1 19 LYS CA C 10.903 15.405 -11.228 1.00 . A A . 19 LYS CA 1 1
1 246 1 1 19 LYS CB C 11.649 16.682 -11.624 1.00 . A A . 19 LYS CB 1 1
1 247 1 1 19 LYS CD C 11.411 18.942 -12.693 1.00 . A A . 19 LYS CD 1 1
1 248 1 1 19 LYS CE C 10.825 20.320 -12.423 1.00 . A A . 19 LYS CE 1 1
1 249 1 1 19 LYS CG C 10.736 17.875 -11.849 1.00 . A A . 19 LYS CG 1 1
1 250 1 1 19 LYS H H 12.800 14.602 -10.740 1.00 . A A . 19 LYS H 1 1
1 251 1 1 19 LYS HA H 10.255 15.621 -10.392 1.00 . A A . 19 LYS HA 1 1
1 252 1 1 19 LYS HB2 H 12.348 16.933 -10.840 1.00 . A A . 19 LYS HB2 1 1
1 253 1 1 19 LYS HB3 H 12.196 16.497 -12.537 1.00 . A A . 19 LYS HB3 1 1
1 254 1 1 19 LYS HD2 H 12.466 18.960 -12.460 1.00 . A A . 19 LYS HD2 1 1
1 255 1 1 19 LYS HD3 H 11.276 18.702 -13.738 1.00 . A A . 19 LYS HD3 1 1
1 256 1 1 19 LYS HE2 H 10.450 20.345 -11.412 1.00 . A A . 19 LYS HE2 1 1
1 257 1 1 19 LYS HE3 H 11.607 21.057 -12.535 1.00 . A A . 19 LYS HE3 1 1
1 258 1 1 19 LYS HG2 H 9.842 17.542 -12.356 1.00 . A A . 19 LYS HG2 1 1
1 259 1 1 19 LYS HG3 H 10.471 18.300 -10.891 1.00 . A A . 19 LYS HG3 1 1
1 260 1 1 19 LYS HZ1 H 8.947 21.127 -12.852 1.00 . A A . 19 LYS HZ1 1 1
1 261 1 1 19 LYS HZ2 H 9.340 19.772 -13.785 1.00 . A A . 19 LYS HZ2 1 1
1 262 1 1 19 LYS HZ3 H 10.059 21.266 -14.120 1.00 . A A . 19 LYS HZ3 1 1
1 263 1 1 19 LYS N N 11.848 14.377 -10.810 1.00 . A A . 19 LYS N 1 1
1 264 1 1 19 LYS NZ N 9.715 20.644 -13.361 1.00 . A A . 19 LYS NZ 1 1
1 265 1 1 19 LYS O O 10.574 14.567 -13.455 1.00 . A A . 19 LYS O 1 1
1 266 1 1 20 CYS C C 7.616 15.548 -14.289 1.00 . A A . 20 CYS C 1 1
1 267 1 1 20 CYS CA C 7.813 14.461 -13.236 1.00 . A A . 20 CYS CA 1 1
1 268 1 1 20 CYS CB C 6.465 14.083 -12.620 1.00 . A A . 20 CYS CB 1 1
1 269 1 1 20 CYS H H 8.380 15.196 -11.334 1.00 . A A . 20 CYS H 1 1
1 270 1 1 20 CYS HA H 8.239 13.590 -13.711 1.00 . A A . 20 CYS HA 1 1
1 271 1 1 20 CYS HB2 H 5.946 14.984 -12.328 1.00 . A A . 20 CYS HB2 1 1
1 272 1 1 20 CYS HB3 H 5.876 13.556 -13.356 1.00 . A A . 20 CYS HB3 1 1
1 273 1 1 20 CYS N N 8.738 14.903 -12.199 1.00 . A A . 20 CYS N 1 1
1 274 1 1 20 CYS O O 7.357 16.706 -13.959 1.00 . A A . 20 CYS O 1 1
1 275 1 1 20 CYS SG S 6.594 13.018 -11.147 1.00 . A A . 20 CYS SG 1 1
1 276 1 1 21 ILE C C 6.670 15.534 -17.740 1.00 . A A . 21 ILE C 1 1
1 277 1 1 21 ILE CA C 7.576 16.109 -16.656 1.00 . A A . 21 ILE CA 1 1
1 278 1 1 21 ILE CB C 8.931 16.486 -17.282 1.00 . A A . 21 ILE CB 1 1
1 279 1 1 21 ILE CD1 C 10.884 15.404 -18.504 1.00 . A A . 21 ILE CD1 1 1
1 280 1 1 21 ILE CG1 C 9.799 15.240 -17.462 1.00 . A A . 21 ILE CG1 1 1
1 281 1 1 21 ILE CG2 C 9.645 17.516 -16.419 1.00 . A A . 21 ILE CG2 1 1
1 282 1 1 21 ILE H H 7.949 14.231 -15.755 1.00 . A A . 21 ILE H 1 1
1 283 1 1 21 ILE HA H 7.122 17.006 -16.261 1.00 . A A . 21 ILE HA 1 1
1 284 1 1 21 ILE HB H 8.745 16.930 -18.249 1.00 . A A . 21 ILE HB 1 1
1 285 1 1 21 ILE HD11 H 11.511 14.525 -18.514 1.00 . A A . 21 ILE HD11 1 1
1 286 1 1 21 ILE HD12 H 10.433 15.536 -19.476 1.00 . A A . 21 ILE HD12 1 1
1 287 1 1 21 ILE HD13 H 11.484 16.270 -18.265 1.00 . A A . 21 ILE HD13 1 1
1 288 1 1 21 ILE HG12 H 10.275 15.001 -16.524 1.00 . A A . 21 ILE HG12 1 1
1 289 1 1 21 ILE HG13 H 9.171 14.414 -17.763 1.00 . A A . 21 ILE HG13 1 1
1 290 1 1 21 ILE HG21 H 9.598 17.212 -15.384 1.00 . A A . 21 ILE HG21 1 1
1 291 1 1 21 ILE HG22 H 10.678 17.588 -16.726 1.00 . A A . 21 ILE HG22 1 1
1 292 1 1 21 ILE HG23 H 9.167 18.477 -16.535 1.00 . A A . 21 ILE HG23 1 1
1 293 1 1 21 ILE N N 7.741 15.167 -15.556 1.00 . A A . 21 ILE N 1 1
1 294 1 1 21 ILE O O 6.494 14.321 -17.858 1.00 . A A . 21 ILE O 1 1
1 295 1 1 22 PRO C C 5.927 15.335 -20.780 1.00 . A A . 22 PRO C 1 1
1 296 1 1 22 PRO CA C 5.185 16.029 -19.643 1.00 . A A . 22 PRO CA 1 1
1 297 1 1 22 PRO CB C 4.599 17.360 -20.121 1.00 . A A . 22 PRO CB 1 1
1 298 1 1 22 PRO CD C 6.245 17.885 -18.469 1.00 . A A . 22 PRO CD 1 1
1 299 1 1 22 PRO CG C 5.617 18.379 -19.743 1.00 . A A . 22 PRO CG 1 1
1 300 1 1 22 PRO HA H 4.389 15.389 -19.290 1.00 . A A . 22 PRO HA 1 1
1 301 1 1 22 PRO HB2 H 4.450 17.327 -21.191 1.00 . A A . 22 PRO HB2 1 1
1 302 1 1 22 PRO HB3 H 3.657 17.541 -19.626 1.00 . A A . 22 PRO HB3 1 1
1 303 1 1 22 PRO HD2 H 7.290 18.154 -18.434 1.00 . A A . 22 PRO HD2 1 1
1 304 1 1 22 PRO HD3 H 5.722 18.283 -17.611 1.00 . A A . 22 PRO HD3 1 1
1 305 1 1 22 PRO HG2 H 6.361 18.461 -20.520 1.00 . A A . 22 PRO HG2 1 1
1 306 1 1 22 PRO HG3 H 5.138 19.333 -19.578 1.00 . A A . 22 PRO HG3 1 1
1 307 1 1 22 PRO N N 6.081 16.424 -18.552 1.00 . A A . 22 PRO N 1 1
1 308 1 1 22 PRO O O 7.010 15.763 -21.178 1.00 . A A . 22 PRO O 1 1
1 309 1 1 23 GLN C C 6.369 14.438 -23.521 1.00 . A A . 23 GLN C 1 1
1 310 1 1 23 GLN CA C 5.944 13.509 -22.389 1.00 . A A . 23 GLN CA 1 1
1 311 1 1 23 GLN CB C 4.967 12.457 -22.916 1.00 . A A . 23 GLN CB 1 1
1 312 1 1 23 GLN CD C 4.525 10.494 -21.388 1.00 . A A . 23 GLN CD 1 1
1 313 1 1 23 GLN CG C 5.346 11.033 -22.543 1.00 . A A . 23 GLN CG 1 1
1 314 1 1 23 GLN H H 4.475 13.970 -20.937 1.00 . A A . 23 GLN H 1 1
1 315 1 1 23 GLN HA H 6.820 13.011 -22.001 1.00 . A A . 23 GLN HA 1 1
1 316 1 1 23 GLN HB2 H 3.985 12.662 -22.516 1.00 . A A . 23 GLN HB2 1 1
1 317 1 1 23 GLN HB3 H 4.929 12.526 -23.993 1.00 . A A . 23 GLN HB3 1 1
1 318 1 1 23 GLN HE21 H 6.183 10.058 -20.381 1.00 . A A . 23 GLN HE21 1 1
1 319 1 1 23 GLN HE22 H 4.698 9.674 -19.586 1.00 . A A . 23 GLN HE22 1 1
1 320 1 1 23 GLN HG2 H 5.192 10.396 -23.402 1.00 . A A . 23 GLN HG2 1 1
1 321 1 1 23 GLN HG3 H 6.389 11.014 -22.265 1.00 . A A . 23 GLN HG3 1 1
1 322 1 1 23 GLN N N 5.337 14.262 -21.297 1.00 . A A . 23 GLN N 1 1
1 323 1 1 23 GLN NE2 N 5.203 10.027 -20.346 1.00 . A A . 23 GLN NE2 1 1
1 324 1 1 23 GLN O O 7.288 14.130 -24.280 1.00 . A A . 23 GLN O 1 1
1 325 1 1 23 GLN OE1 O 3.294 10.497 -21.432 1.00 . A A . 23 GLN OE1 1 1
1 326 1 1 24 PHE C C 7.485 16.903 -24.666 1.00 . A A . 24 PHE C 1 1
1 327 1 1 24 PHE CA C 6.000 16.552 -24.670 1.00 . A A . 24 PHE CA 1 1
1 328 1 1 24 PHE CB C 5.165 17.819 -24.474 1.00 . A A . 24 PHE CB 1 1
1 329 1 1 24 PHE CD1 C 4.303 18.123 -26.811 1.00 . A A . 24 PHE CD1 1 1
1 330 1 1 24 PHE CD2 C 2.721 17.911 -25.039 1.00 . A A . 24 PHE CD2 1 1
1 331 1 1 24 PHE CE1 C 3.270 18.249 -27.721 1.00 . A A . 24 PHE CE1 1 1
1 332 1 1 24 PHE CE2 C 1.684 18.036 -25.944 1.00 . A A . 24 PHE CE2 1 1
1 333 1 1 24 PHE CG C 4.040 17.954 -25.461 1.00 . A A . 24 PHE CG 1 1
1 334 1 1 24 PHE CZ C 1.959 18.203 -27.287 1.00 . A A . 24 PHE CZ 1 1
1 335 1 1 24 PHE H H 4.971 15.768 -22.994 1.00 . A A . 24 PHE H 1 1
1 336 1 1 24 PHE HA H 5.750 16.110 -25.622 1.00 . A A . 24 PHE HA 1 1
1 337 1 1 24 PHE HB2 H 4.736 17.810 -23.483 1.00 . A A . 24 PHE HB2 1 1
1 338 1 1 24 PHE HB3 H 5.804 18.683 -24.578 1.00 . A A . 24 PHE HB3 1 1
1 339 1 1 24 PHE HD1 H 5.327 18.158 -27.152 1.00 . A A . 24 PHE HD1 1 1
1 340 1 1 24 PHE HD2 H 2.506 17.779 -23.988 1.00 . A A . 24 PHE HD2 1 1
1 341 1 1 24 PHE HE1 H 3.487 18.380 -28.770 1.00 . A A . 24 PHE HE1 1 1
1 342 1 1 24 PHE HE2 H 0.661 18.000 -25.601 1.00 . A A . 24 PHE HE2 1 1
1 343 1 1 24 PHE HZ H 1.151 18.302 -27.996 1.00 . A A . 24 PHE HZ 1 1
1 344 1 1 24 PHE N N 5.694 15.578 -23.629 1.00 . A A . 24 PHE N 1 1
1 345 1 1 24 PHE O O 8.047 17.282 -25.694 1.00 . A A . 24 PHE O 1 1
1 346 1 1 25 TRP C C 10.351 15.801 -23.206 1.00 . A A . 25 TRP C 1 1
1 347 1 1 25 TRP CA C 9.534 17.079 -23.365 1.00 . A A . 25 TRP CA 1 1
1 348 1 1 25 TRP CB C 9.765 17.999 -22.165 1.00 . A A . 25 TRP CB 1 1
1 349 1 1 25 TRP CD1 C 8.054 19.651 -23.120 1.00 . A A . 25 TRP CD1 1 1
1 350 1 1 25 TRP CD2 C 8.448 19.897 -20.929 1.00 . A A . 25 TRP CD2 1 1
1 351 1 1 25 TRP CE2 C 7.498 20.858 -21.326 1.00 . A A . 25 TRP CE2 1 1
1 352 1 1 25 TRP CE3 C 8.850 19.860 -19.592 1.00 . A A . 25 TRP CE3 1 1
1 353 1 1 25 TRP CG C 8.790 19.135 -22.092 1.00 . A A . 25 TRP CG 1 1
1 354 1 1 25 TRP CH2 C 7.359 21.714 -19.129 1.00 . A A . 25 TRP CH2 1 1
1 355 1 1 25 TRP CZ2 C 6.947 21.773 -20.432 1.00 . A A . 25 TRP CZ2 1 1
1 356 1 1 25 TRP CZ3 C 8.303 20.769 -18.706 1.00 . A A . 25 TRP CZ3 1 1
1 357 1 1 25 TRP H H 7.612 16.468 -22.719 1.00 . A A . 25 TRP H 1 1
1 358 1 1 25 TRP HA H 9.852 17.587 -24.263 1.00 . A A . 25 TRP HA 1 1
1 359 1 1 25 TRP HB2 H 9.675 17.424 -21.256 1.00 . A A . 25 TRP HB2 1 1
1 360 1 1 25 TRP HB3 H 10.760 18.415 -22.227 1.00 . A A . 25 TRP HB3 1 1
1 361 1 1 25 TRP HD1 H 8.091 19.288 -24.136 1.00 . A A . 25 TRP HD1 1 1
1 362 1 1 25 TRP HE1 H 6.659 21.218 -23.215 1.00 . A A . 25 TRP HE1 1 1
1 363 1 1 25 TRP HE3 H 9.577 19.139 -19.247 1.00 . A A . 25 TRP HE3 1 1
1 364 1 1 25 TRP HH2 H 6.958 22.404 -18.403 1.00 . A A . 25 TRP HH2 1 1
1 365 1 1 25 TRP HZ2 H 6.218 22.507 -20.742 1.00 . A A . 25 TRP HZ2 1 1
1 366 1 1 25 TRP HZ3 H 8.602 20.755 -17.668 1.00 . A A . 25 TRP HZ3 1 1
1 367 1 1 25 TRP N N 8.114 16.775 -23.504 1.00 . A A . 25 TRP N 1 1
1 368 1 1 25 TRP NE1 N 7.275 20.688 -22.667 1.00 . A A . 25 TRP NE1 1 1
1 369 1 1 25 TRP O O 11.300 15.754 -22.424 1.00 . A A . 25 TRP O 1 1
1 370 1 1 26 ARG C C 11.403 13.206 -25.205 1.00 . A A . 26 ARG C 1 1
1 371 1 1 26 ARG CA C 10.675 13.490 -23.894 1.00 . A A . 26 ARG CA 1 1
1 372 1 1 26 ARG CB C 9.690 12.359 -23.591 1.00 . A A . 26 ARG CB 1 1
1 373 1 1 26 ARG CD C 9.469 10.257 -22.231 1.00 . A A . 26 ARG CD 1 1
1 374 1 1 26 ARG CG C 10.361 11.066 -23.160 1.00 . A A . 26 ARG CG 1 1
1 375 1 1 26 ARG CZ C 10.649 8.103 -22.139 1.00 . A A . 26 ARG CZ 1 1
1 376 1 1 26 ARG H H 9.212 14.867 -24.559 1.00 . A A . 26 ARG H 1 1
1 377 1 1 26 ARG HA H 11.402 13.545 -23.098 1.00 . A A . 26 ARG HA 1 1
1 378 1 1 26 ARG HB2 H 9.029 12.677 -22.798 1.00 . A A . 26 ARG HB2 1 1
1 379 1 1 26 ARG HB3 H 9.107 12.159 -24.477 1.00 . A A . 26 ARG HB3 1 1
1 380 1 1 26 ARG HD2 H 9.753 10.464 -21.210 1.00 . A A . 26 ARG HD2 1 1
1 381 1 1 26 ARG HD3 H 8.444 10.559 -22.387 1.00 . A A . 26 ARG HD3 1 1
1 382 1 1 26 ARG HE H 8.829 8.373 -22.909 1.00 . A A . 26 ARG HE 1 1
1 383 1 1 26 ARG HG2 H 10.579 10.474 -24.037 1.00 . A A . 26 ARG HG2 1 1
1 384 1 1 26 ARG HG3 H 11.281 11.302 -22.645 1.00 . A A . 26 ARG HG3 1 1
1 385 1 1 26 ARG HH11 H 11.665 9.663 -21.356 1.00 . A A . 26 ARG HH11 1 1
1 386 1 1 26 ARG HH12 H 12.486 8.139 -21.297 1.00 . A A . 26 ARG HH12 1 1
1 387 1 1 26 ARG HH21 H 9.899 6.360 -22.837 1.00 . A A . 26 ARG HH21 1 1
1 388 1 1 26 ARG HH22 H 11.481 6.261 -22.140 1.00 . A A . 26 ARG HH22 1 1
1 389 1 1 26 ARG N N 9.977 14.768 -23.954 1.00 . A A . 26 ARG N 1 1
1 390 1 1 26 ARG NE N 9.584 8.822 -22.474 1.00 . A A . 26 ARG NE 1 1
1 391 1 1 26 ARG NH1 N 11.685 8.682 -21.549 1.00 . A A . 26 ARG NH1 1 1
1 392 1 1 26 ARG NH2 N 10.679 6.801 -22.393 1.00 . A A . 26 ARG NH2 1 1
1 393 1 1 26 ARG O O 10.826 13.327 -26.287 1.00 . A A . 26 ARG O 1 1
1 394 1 1 27 CYS C C 13.367 13.645 -27.314 1.00 . A A . 27 CYS C 1 1
1 395 1 1 27 CYS CA C 13.481 12.530 -26.278 1.00 . A A . 27 CYS CA 1 1
1 396 1 1 27 CYS CB C 13.047 11.199 -26.895 1.00 . A A . 27 CYS CB 1 1
1 397 1 1 27 CYS H H 13.078 12.752 -24.212 1.00 . A A . 27 CYS H 1 1
1 398 1 1 27 CYS HA H 14.510 12.453 -25.963 1.00 . A A . 27 CYS HA 1 1
1 399 1 1 27 CYS HB2 H 12.922 10.470 -26.107 1.00 . A A . 27 CYS HB2 1 1
1 400 1 1 27 CYS HB3 H 12.104 11.336 -27.403 1.00 . A A . 27 CYS HB3 1 1
1 401 1 1 27 CYS N N 12.673 12.830 -25.102 1.00 . A A . 27 CYS N 1 1
1 402 1 1 27 CYS O O 13.088 13.390 -28.486 1.00 . A A . 27 CYS O 1 1
1 403 1 1 27 CYS SG S 14.233 10.515 -28.097 1.00 . A A . 27 CYS SG 1 1
1 404 1 1 28 ASP C C 14.873 16.693 -27.915 1.00 . A A . 28 ASP C 1 1
1 405 1 1 28 ASP CA C 13.507 16.032 -27.763 1.00 . A A . 28 ASP CA 1 1
1 406 1 1 28 ASP CB C 12.493 17.046 -27.231 1.00 . A A . 28 ASP CB 1 1
1 407 1 1 28 ASP CG C 11.740 16.532 -26.020 1.00 . A A . 28 ASP CG 1 1
1 408 1 1 28 ASP H H 13.802 15.017 -25.928 1.00 . A A . 28 ASP H 1 1
1 409 1 1 28 ASP HA H 13.180 15.684 -28.731 1.00 . A A . 28 ASP HA 1 1
1 410 1 1 28 ASP HB2 H 13.012 17.952 -26.951 1.00 . A A . 28 ASP HB2 1 1
1 411 1 1 28 ASP HB3 H 11.778 17.272 -28.008 1.00 . A A . 28 ASP HB3 1 1
1 412 1 1 28 ASP N N 13.584 14.879 -26.874 1.00 . A A . 28 ASP N 1 1
1 413 1 1 28 ASP O O 15.357 16.893 -29.029 1.00 . A A . 28 ASP O 1 1
1 414 1 1 28 ASP OD1 O 12.370 16.372 -24.953 1.00 . A A . 28 ASP OD1 1 1
1 415 1 1 28 ASP OD2 O 10.521 16.288 -26.139 1.00 . A A . 28 ASP OD2 1 1
1 416 1 1 29 GLY C C 16.858 18.904 -25.946 1.00 . A A . 29 GLY C 1 1
1 417 1 1 29 GLY CA C 16.796 17.666 -26.818 1.00 . A A . 29 GLY CA 1 1
1 418 1 1 29 GLY H H 15.058 16.846 -25.928 1.00 . A A . 29 GLY H 1 1
1 419 1 1 29 GLY HA2 H 17.537 16.959 -26.474 1.00 . A A . 29 GLY HA2 1 1
1 420 1 1 29 GLY HA3 H 17.024 17.945 -27.836 1.00 . A A . 29 GLY HA3 1 1
1 421 1 1 29 GLY N N 15.492 17.030 -26.787 1.00 . A A . 29 GLY N 1 1
1 422 1 1 29 GLY O O 17.430 19.920 -26.340 1.00 . A A . 29 GLY O 1 1
1 423 1 1 30 GLN C C 16.631 19.493 -22.423 1.00 . A A . 30 GLN C 1 1
1 424 1 1 30 GLN CA C 16.254 19.945 -23.830 1.00 . A A . 30 GLN CA 1 1
1 425 1 1 30 GLN CB C 14.874 20.606 -23.814 1.00 . A A . 30 GLN CB 1 1
1 426 1 1 30 GLN CD C 15.398 23.058 -24.124 1.00 . A A . 30 GLN CD 1 1
1 427 1 1 30 GLN CG C 14.770 21.817 -24.727 1.00 . A A . 30 GLN CG 1 1
1 428 1 1 30 GLN H H 15.826 17.984 -24.502 1.00 . A A . 30 GLN H 1 1
1 429 1 1 30 GLN HA H 16.983 20.664 -24.171 1.00 . A A . 30 GLN HA 1 1
1 430 1 1 30 GLN HB2 H 14.137 19.881 -24.126 1.00 . A A . 30 GLN HB2 1 1
1 431 1 1 30 GLN HB3 H 14.652 20.922 -22.805 1.00 . A A . 30 GLN HB3 1 1
1 432 1 1 30 GLN HE21 H 15.692 23.819 -25.937 1.00 . A A . 30 GLN HE21 1 1
1 433 1 1 30 GLN HE22 H 16.223 24.798 -24.617 1.00 . A A . 30 GLN HE22 1 1
1 434 1 1 30 GLN HG2 H 15.270 21.595 -25.657 1.00 . A A . 30 GLN HG2 1 1
1 435 1 1 30 GLN HG3 H 13.726 22.017 -24.919 1.00 . A A . 30 GLN HG3 1 1
1 436 1 1 30 GLN N N 16.265 18.821 -24.759 1.00 . A A . 30 GLN N 1 1
1 437 1 1 30 GLN NE2 N 15.814 23.986 -24.979 1.00 . A A . 30 GLN NE2 1 1
1 438 1 1 30 GLN O O 16.330 18.369 -22.019 1.00 . A A . 30 GLN O 1 1
1 439 1 1 30 GLN OE1 O 15.509 23.182 -22.904 1.00 . A A . 30 GLN OE1 1 1
1 440 1 1 31 VAL C C 16.601 20.380 -19.320 1.00 . A A . 31 VAL C 1 1
1 441 1 1 31 VAL CA C 17.710 20.067 -20.318 1.00 . A A . 31 VAL CA 1 1
1 442 1 1 31 VAL CB C 18.975 20.854 -19.928 1.00 . A A . 31 VAL CB 1 1
1 443 1 1 31 VAL CG1 C 19.599 20.272 -18.669 1.00 . A A . 31 VAL CG1 1 1
1 444 1 1 31 VAL CG2 C 19.974 20.859 -21.075 1.00 . A A . 31 VAL CG2 1 1
1 445 1 1 31 VAL H H 17.503 21.255 -22.058 1.00 . A A . 31 VAL H 1 1
1 446 1 1 31 VAL HA H 17.938 19.012 -20.269 1.00 . A A . 31 VAL HA 1 1
1 447 1 1 31 VAL HB H 18.690 21.876 -19.722 1.00 . A A . 31 VAL HB 1 1
1 448 1 1 31 VAL HG11 H 19.396 19.212 -18.624 1.00 . A A . 31 VAL HG11 1 1
1 449 1 1 31 VAL HG12 H 20.666 20.435 -18.687 1.00 . A A . 31 VAL HG12 1 1
1 450 1 1 31 VAL HG13 H 19.175 20.755 -17.801 1.00 . A A . 31 VAL HG13 1 1
1 451 1 1 31 VAL HG21 H 20.905 21.290 -20.738 1.00 . A A . 31 VAL HG21 1 1
1 452 1 1 31 VAL HG22 H 20.147 19.845 -21.407 1.00 . A A . 31 VAL HG22 1 1
1 453 1 1 31 VAL HG23 H 19.581 21.443 -21.893 1.00 . A A . 31 VAL HG23 1 1
1 454 1 1 31 VAL N N 17.292 20.375 -21.681 1.00 . A A . 31 VAL N 1 1
1 455 1 1 31 VAL O O 16.831 20.411 -18.110 1.00 . A A . 31 VAL O 1 1
1 456 1 1 32 ASP C C 14.279 20.087 -17.709 1.00 . A A . 32 ASP C 1 1
1 457 1 1 32 ASP CA C 14.252 20.921 -18.986 1.00 . A A . 32 ASP CA 1 1
1 458 1 1 32 ASP CB C 12.948 20.673 -19.745 1.00 . A A . 32 ASP CB 1 1
1 459 1 1 32 ASP CG C 12.953 21.301 -21.125 1.00 . A A . 32 ASP CG 1 1
1 460 1 1 32 ASP H H 15.278 20.573 -20.805 1.00 . A A . 32 ASP H 1 1
1 461 1 1 32 ASP HA H 14.309 21.966 -18.719 1.00 . A A . 32 ASP HA 1 1
1 462 1 1 32 ASP HB2 H 12.800 19.608 -19.855 1.00 . A A . 32 ASP HB2 1 1
1 463 1 1 32 ASP HB3 H 12.126 21.090 -19.182 1.00 . A A . 32 ASP HB3 1 1
1 464 1 1 32 ASP N N 15.398 20.612 -19.833 1.00 . A A . 32 ASP N 1 1
1 465 1 1 32 ASP O O 13.973 20.582 -16.624 1.00 . A A . 32 ASP O 1 1
1 466 1 1 32 ASP OD1 O 13.387 22.466 -21.246 1.00 . A A . 32 ASP OD1 1 1
1 467 1 1 32 ASP OD2 O 12.523 20.627 -22.085 1.00 . A A . 32 ASP OD2 1 1
1 468 1 1 33 CYS C C 15.538 18.520 -15.575 1.00 . A A . 33 CYS C 1 1
1 469 1 1 33 CYS CA C 14.711 17.912 -16.705 1.00 . A A . 33 CYS CA 1 1
1 470 1 1 33 CYS CB C 15.312 16.570 -17.126 1.00 . A A . 33 CYS CB 1 1
1 471 1 1 33 CYS H H 14.879 18.479 -18.737 1.00 . A A . 33 CYS H 1 1
1 472 1 1 33 CYS HA H 13.705 17.751 -16.351 1.00 . A A . 33 CYS HA 1 1
1 473 1 1 33 CYS HB2 H 15.850 16.700 -18.054 1.00 . A A . 33 CYS HB2 1 1
1 474 1 1 33 CYS HB3 H 15.999 16.236 -16.362 1.00 . A A . 33 CYS HB3 1 1
1 475 1 1 33 CYS N N 14.646 18.817 -17.846 1.00 . A A . 33 CYS N 1 1
1 476 1 1 33 CYS O O 16.188 19.551 -15.753 1.00 . A A . 33 CYS O 1 1
1 477 1 1 33 CYS SG S 14.081 15.251 -17.380 1.00 . A A . 33 CYS SG 1 1
1 478 1 1 34 ASP C C 17.683 17.813 -13.273 1.00 . A A . 34 ASP C 1 1
1 479 1 1 34 ASP CA C 16.255 18.350 -13.256 1.00 . A A . 34 ASP CA 1 1
1 480 1 1 34 ASP CB C 15.555 17.930 -11.963 1.00 . A A . 34 ASP CB 1 1
1 481 1 1 34 ASP CG C 15.775 18.921 -10.837 1.00 . A A . 34 ASP CG 1 1
1 482 1 1 34 ASP H H 14.972 17.058 -14.336 1.00 . A A . 34 ASP H 1 1
1 483 1 1 34 ASP HA H 16.289 19.428 -13.303 1.00 . A A . 34 ASP HA 1 1
1 484 1 1 34 ASP HB2 H 14.492 17.852 -12.146 1.00 . A A . 34 ASP HB2 1 1
1 485 1 1 34 ASP HB3 H 15.934 16.968 -11.652 1.00 . A A . 34 ASP HB3 1 1
1 486 1 1 34 ASP N N 15.508 17.874 -14.415 1.00 . A A . 34 ASP N 1 1
1 487 1 1 34 ASP O O 18.602 18.450 -12.759 1.00 . A A . 34 ASP O 1 1
1 488 1 1 34 ASP OD1 O 16.776 19.665 -10.889 1.00 . A A . 34 ASP OD1 1 1
1 489 1 1 34 ASP OD2 O 14.946 18.951 -9.903 1.00 . A A . 34 ASP OD2 1 1
1 490 1 1 35 ASN C C 19.569 15.760 -15.400 1.00 . A A . 35 ASN C 1 1
1 491 1 1 35 ASN CA C 19.177 16.014 -13.948 1.00 . A A . 35 ASN CA 1 1
1 492 1 1 35 ASN CB C 19.191 14.698 -13.166 1.00 . A A . 35 ASN CB 1 1
1 493 1 1 35 ASN CG C 17.822 14.050 -13.102 1.00 . A A . 35 ASN CG 1 1
1 494 1 1 35 ASN H H 17.090 16.177 -14.257 1.00 . A A . 35 ASN H 1 1
1 495 1 1 35 ASN HA H 19.893 16.692 -13.507 1.00 . A A . 35 ASN HA 1 1
1 496 1 1 35 ASN HB2 H 19.872 14.010 -13.645 1.00 . A A . 35 ASN HB2 1 1
1 497 1 1 35 ASN HB3 H 19.527 14.889 -12.158 1.00 . A A . 35 ASN HB3 1 1
1 498 1 1 35 ASN HD21 H 17.646 14.552 -11.186 1.00 . A A . 35 ASN HD21 1 1
1 499 1 1 35 ASN HD22 H 16.310 13.691 -11.863 1.00 . A A . 35 ASN HD22 1 1
1 500 1 1 35 ASN N N 17.861 16.637 -13.866 1.00 . A A . 35 ASN N 1 1
1 501 1 1 35 ASN ND2 N 17.196 14.103 -11.932 1.00 . A A . 35 ASN ND2 1 1
1 502 1 1 35 ASN O O 20.451 14.950 -15.684 1.00 . A A . 35 ASN O 1 1
1 503 1 1 35 ASN OD1 O 17.333 13.507 -14.094 1.00 . A A . 35 ASN OD1 1 1
1 504 1 1 36 GLY C C 19.143 14.847 -18.169 1.00 . A A . 36 GLY C 1 1
1 505 1 1 36 GLY CA C 19.202 16.297 -17.729 1.00 . A A . 36 GLY CA 1 1
1 506 1 1 36 GLY H H 18.215 17.092 -16.032 1.00 . A A . 36 GLY H 1 1
1 507 1 1 36 GLY HA2 H 18.485 16.866 -18.302 1.00 . A A . 36 GLY HA2 1 1
1 508 1 1 36 GLY HA3 H 20.192 16.681 -17.926 1.00 . A A . 36 GLY HA3 1 1
1 509 1 1 36 GLY N N 18.908 16.460 -16.317 1.00 . A A . 36 GLY N 1 1
1 510 1 1 36 GLY O O 19.834 14.448 -19.107 1.00 . A A . 36 GLY O 1 1
1 511 1 1 37 SER C C 17.444 12.458 -19.139 1.00 . A A . 37 SER C 1 1
1 512 1 1 37 SER CA C 18.177 12.642 -17.814 1.00 . A A . 37 SER CA 1 1
1 513 1 1 37 SER CB C 17.425 11.915 -16.697 1.00 . A A . 37 SER CB 1 1
1 514 1 1 37 SER H H 17.794 14.434 -16.753 1.00 . A A . 37 SER H 1 1
1 515 1 1 37 SER HA H 19.167 12.221 -17.902 1.00 . A A . 37 SER HA 1 1
1 516 1 1 37 SER HB2 H 16.705 12.587 -16.255 1.00 . A A . 37 SER HB2 1 1
1 517 1 1 37 SER HB3 H 16.912 11.059 -17.111 1.00 . A A . 37 SER HB3 1 1
1 518 1 1 37 SER HG H 18.566 10.560 -15.860 1.00 . A A . 37 SER HG 1 1
1 519 1 1 37 SER N N 18.318 14.057 -17.491 1.00 . A A . 37 SER N 1 1
1 520 1 1 37 SER O O 17.628 11.455 -19.829 1.00 . A A . 37 SER O 1 1
1 521 1 1 37 SER OG O 18.315 11.470 -15.688 1.00 . A A . 37 SER OG 1 1
1 522 1 1 38 ASP C C 16.780 13.447 -21.940 1.00 . A A . 38 ASP C 1 1
1 523 1 1 38 ASP CA C 15.851 13.381 -20.731 1.00 . A A . 38 ASP CA 1 1
1 524 1 1 38 ASP CB C 14.842 14.529 -20.785 1.00 . A A . 38 ASP CB 1 1
1 525 1 1 38 ASP CG C 15.445 15.851 -20.350 1.00 . A A . 38 ASP CG 1 1
1 526 1 1 38 ASP H H 16.508 14.207 -18.896 1.00 . A A . 38 ASP H 1 1
1 527 1 1 38 ASP HA H 15.317 12.443 -20.754 1.00 . A A . 38 ASP HA 1 1
1 528 1 1 38 ASP HB2 H 14.482 14.636 -21.798 1.00 . A A . 38 ASP HB2 1 1
1 529 1 1 38 ASP HB3 H 14.012 14.301 -20.134 1.00 . A A . 38 ASP HB3 1 1
1 530 1 1 38 ASP N N 16.612 13.433 -19.488 1.00 . A A . 38 ASP N 1 1
1 531 1 1 38 ASP O O 16.412 13.035 -23.039 1.00 . A A . 38 ASP O 1 1
1 532 1 1 38 ASP OD1 O 16.688 15.970 -20.367 1.00 . A A . 38 ASP OD1 1 1
1 533 1 1 38 ASP OD2 O 14.673 16.765 -19.993 1.00 . A A . 38 ASP OD2 1 1
1 534 1 1 39 GLU C C 20.170 13.189 -22.540 1.00 . A A . 39 GLU C 1 1
1 535 1 1 39 GLU CA C 18.964 14.088 -22.800 1.00 . A A . 39 GLU CA 1 1
1 536 1 1 39 GLU CB C 19.420 15.541 -22.943 1.00 . A A . 39 GLU CB 1 1
1 537 1 1 39 GLU CD C 17.078 15.979 -23.783 1.00 . A A . 39 GLU CD 1 1
1 538 1 1 39 GLU CG C 18.272 16.533 -23.030 1.00 . A A . 39 GLU CG 1 1
1 539 1 1 39 GLU H H 18.219 14.278 -20.827 1.00 . A A . 39 GLU H 1 1
1 540 1 1 39 GLU HA H 18.490 13.777 -23.718 1.00 . A A . 39 GLU HA 1 1
1 541 1 1 39 GLU HB2 H 20.030 15.801 -22.090 1.00 . A A . 39 GLU HB2 1 1
1 542 1 1 39 GLU HB3 H 20.015 15.632 -23.840 1.00 . A A . 39 GLU HB3 1 1
1 543 1 1 39 GLU HG2 H 17.959 16.791 -22.030 1.00 . A A . 39 GLU HG2 1 1
1 544 1 1 39 GLU HG3 H 18.619 17.422 -23.538 1.00 . A A . 39 GLU HG3 1 1
1 545 1 1 39 GLU N N 17.985 13.967 -21.727 1.00 . A A . 39 GLU N 1 1
1 546 1 1 39 GLU O O 21.309 13.569 -22.807 1.00 . A A . 39 GLU O 1 1
1 547 1 1 39 GLU OE1 O 17.284 15.361 -24.849 1.00 . A A . 39 GLU OE1 1 1
1 548 1 1 39 GLU OE2 O 15.939 16.164 -23.308 1.00 . A A . 39 GLU OE2 1 1
1 549 1 1 40 GLN C C 20.798 9.763 -22.529 1.00 . A A . 40 GLN C 1 1
1 550 1 1 40 GLN CA C 20.971 11.043 -21.719 1.00 . A A . 40 GLN CA 1 1
1 551 1 1 40 GLN CB C 20.988 10.716 -20.224 1.00 . A A . 40 GLN CB 1 1
1 552 1 1 40 GLN CD C 22.788 10.984 -18.471 1.00 . A A . 40 GLN CD 1 1
1 553 1 1 40 GLN CG C 21.817 11.687 -19.399 1.00 . A A . 40 GLN CG 1 1
1 554 1 1 40 GLN H H 18.979 11.750 -21.825 1.00 . A A . 40 GLN H 1 1
1 555 1 1 40 GLN HA H 21.911 11.500 -21.988 1.00 . A A . 40 GLN HA 1 1
1 556 1 1 40 GLN HB2 H 19.975 10.733 -19.852 1.00 . A A . 40 GLN HB2 1 1
1 557 1 1 40 GLN HB3 H 21.396 9.725 -20.090 1.00 . A A . 40 GLN HB3 1 1
1 558 1 1 40 GLN HE21 H 21.811 11.676 -16.884 1.00 . A A . 40 GLN HE21 1 1
1 559 1 1 40 GLN HE22 H 23.186 10.686 -16.546 1.00 . A A . 40 GLN HE22 1 1
1 560 1 1 40 GLN HG2 H 22.378 12.321 -20.068 1.00 . A A . 40 GLN HG2 1 1
1 561 1 1 40 GLN HG3 H 21.149 12.294 -18.805 1.00 . A A . 40 GLN HG3 1 1
1 562 1 1 40 GLN N N 19.908 11.995 -22.016 1.00 . A A . 40 GLN N 1 1
1 563 1 1 40 GLN NE2 N 22.574 11.130 -17.169 1.00 . A A . 40 GLN NE2 1 1
1 564 1 1 40 GLN O O 20.570 8.690 -21.973 1.00 . A A . 40 GLN O 1 1
1 565 1 1 40 GLN OE1 O 23.720 10.316 -18.920 1.00 . A A . 40 GLN OE1 1 1
1 566 1 1 41 GLY C C 19.757 8.964 -25.828 1.00 . A A . 41 GLY C 1 1
1 567 1 1 41 GLY CA C 20.758 8.729 -24.715 1.00 . A A . 41 GLY CA 1 1
1 568 1 1 41 GLY H H 21.089 10.765 -24.238 1.00 . A A . 41 GLY H 1 1
1 569 1 1 41 GLY HA2 H 21.718 8.494 -25.151 1.00 . A A . 41 GLY HA2 1 1
1 570 1 1 41 GLY HA3 H 20.428 7.889 -24.122 1.00 . A A . 41 GLY HA3 1 1
1 571 1 1 41 GLY N N 20.907 9.884 -23.849 1.00 . A A . 41 GLY N 1 1
1 572 1 1 41 GLY O O 19.684 8.188 -26.782 1.00 . A A . 41 GLY O 1 1
1 573 1 1 42 CYS C C 18.280 11.721 -27.354 1.00 . A A . 42 CYS C 1 1
1 574 1 1 42 CYS CA C 17.977 10.371 -26.711 1.00 . A A . 42 CYS CA 1 1
1 575 1 1 42 CYS CB C 16.584 10.396 -26.079 1.00 . A A . 42 CYS CB 1 1
1 576 1 1 42 CYS H H 19.086 10.617 -24.925 1.00 . A A . 42 CYS H 1 1
1 577 1 1 42 CYS HA H 18.004 9.608 -27.474 1.00 . A A . 42 CYS HA 1 1
1 578 1 1 42 CYS HB2 H 16.659 10.083 -25.048 1.00 . A A . 42 CYS HB2 1 1
1 579 1 1 42 CYS HB3 H 16.198 11.404 -26.117 1.00 . A A . 42 CYS HB3 1 1
1 580 1 1 42 CYS N N 18.981 10.036 -25.708 1.00 . A A . 42 CYS N 1 1
1 581 1 1 42 CYS O O 18.087 11.870 -28.560 1.00 . A A . 42 CYS O 1 1
1 582 1 1 42 CYS SG S 15.376 9.307 -26.901 1.00 . A A . 42 CYS SG 1 1
1 583 2 2 1 CA CA CA 13.460 17.755 -22.526 1.00 . B A . 101 CA CA 1 1
2 584 1 1 1 GLY C C 13.172 12.010 -2.554 1.00 . A A . 1 GLY C 1 1
2 585 1 1 1 GLY CA C 14.321 12.523 -1.709 1.00 . A A . 1 GLY CA 1 1
2 586 1 1 1 GLY H1 H 14.788 13.949 -3.202 1.00 . A A . 1 GLY H1 1 1
2 587 1 1 1 GLY HA2 H 15.077 11.756 -1.644 1.00 . A A . 1 GLY HA2 1 1
2 588 1 1 1 GLY HA3 H 13.953 12.737 -0.716 1.00 . A A . 1 GLY HA3 1 1
2 589 1 1 1 GLY N N 14.918 13.727 -2.257 1.00 . A A . 1 GLY N 1 1
2 590 1 1 1 GLY O O 12.482 12.786 -3.214 1.00 . A A . 1 GLY O 1 1
2 591 1 1 2 SER C C 10.554 10.238 -2.607 1.00 . A A . 2 SER C 1 1
2 592 1 1 2 SER CA C 11.898 10.078 -3.311 1.00 . A A . 2 SER CA 1 1
2 593 1 1 2 SER CB C 12.195 8.595 -3.538 1.00 . A A . 2 SER CB 1 1
2 594 1 1 2 SER H H 13.552 10.129 -1.990 1.00 . A A . 2 SER H 1 1
2 595 1 1 2 SER HA H 11.851 10.578 -4.268 1.00 . A A . 2 SER HA 1 1
2 596 1 1 2 SER HB2 H 12.581 8.164 -2.627 1.00 . A A . 2 SER HB2 1 1
2 597 1 1 2 SER HB3 H 11.283 8.087 -3.818 1.00 . A A . 2 SER HB3 1 1
2 598 1 1 2 SER HG H 14.030 8.585 -4.222 1.00 . A A . 2 SER HG 1 1
2 599 1 1 2 SER N N 12.967 10.696 -2.536 1.00 . A A . 2 SER N 1 1
2 600 1 1 2 SER O O 9.675 10.957 -3.080 1.00 . A A . 2 SER O 1 1
2 601 1 1 2 SER OG O 13.151 8.417 -4.568 1.00 . A A . 2 SER OG 1 1
2 602 1 1 3 GLN C C 7.967 9.266 -1.569 1.00 . A A . 3 GLN C 1 1
2 603 1 1 3 GLN CA C 9.168 9.628 -0.702 1.00 . A A . 3 GLN CA 1 1
2 604 1 1 3 GLN CB C 8.984 11.027 -0.111 1.00 . A A . 3 GLN CB 1 1
2 605 1 1 3 GLN CD C 8.262 12.381 1.895 1.00 . A A . 3 GLN CD 1 1
2 606 1 1 3 GLN CG C 8.204 11.039 1.193 1.00 . A A . 3 GLN CG 1 1
2 607 1 1 3 GLN H H 11.142 9.006 -1.146 1.00 . A A . 3 GLN H 1 1
2 608 1 1 3 GLN HA H 9.241 8.914 0.105 1.00 . A A . 3 GLN HA 1 1
2 609 1 1 3 GLN HB2 H 9.957 11.458 0.070 1.00 . A A . 3 GLN HB2 1 1
2 610 1 1 3 GLN HB3 H 8.456 11.640 -0.827 1.00 . A A . 3 GLN HB3 1 1
2 611 1 1 3 GLN HE21 H 8.104 11.490 3.665 1.00 . A A . 3 GLN HE21 1 1
2 612 1 1 3 GLN HE22 H 8.224 13.212 3.700 1.00 . A A . 3 GLN HE22 1 1
2 613 1 1 3 GLN HG2 H 7.171 10.805 0.983 1.00 . A A . 3 GLN HG2 1 1
2 614 1 1 3 GLN HG3 H 8.615 10.287 1.850 1.00 . A A . 3 GLN HG3 1 1
2 615 1 1 3 GLN N N 10.404 9.562 -1.472 1.00 . A A . 3 GLN N 1 1
2 616 1 1 3 GLN NE2 N 8.189 12.360 3.221 1.00 . A A . 3 GLN NE2 1 1
2 617 1 1 3 GLN O O 6.996 10.020 -1.646 1.00 . A A . 3 GLN O 1 1
2 618 1 1 3 GLN OE1 O 8.372 13.426 1.254 1.00 . A A . 3 GLN OE1 1 1
2 619 1 1 4 ASP C C 6.572 8.724 -4.094 1.00 . A A . 4 ASP C 1 1
2 620 1 1 4 ASP CA C 6.956 7.650 -3.082 1.00 . A A . 4 ASP CA 1 1
2 621 1 1 4 ASP CB C 5.739 7.261 -2.243 1.00 . A A . 4 ASP CB 1 1
2 622 1 1 4 ASP CG C 6.008 6.066 -1.350 1.00 . A A . 4 ASP CG 1 1
2 623 1 1 4 ASP H H 8.840 7.555 -2.119 1.00 . A A . 4 ASP H 1 1
2 624 1 1 4 ASP HA H 7.307 6.779 -3.616 1.00 . A A . 4 ASP HA 1 1
2 625 1 1 4 ASP HB2 H 5.458 8.097 -1.620 1.00 . A A . 4 ASP HB2 1 1
2 626 1 1 4 ASP HB3 H 4.918 7.018 -2.903 1.00 . A A . 4 ASP HB3 1 1
2 627 1 1 4 ASP N N 8.039 8.111 -2.220 1.00 . A A . 4 ASP N 1 1
2 628 1 1 4 ASP O O 5.481 9.291 -4.029 1.00 . A A . 4 ASP O 1 1
2 629 1 1 4 ASP OD1 O 7.157 5.579 -1.342 1.00 . A A . 4 ASP OD1 1 1
2 630 1 1 4 ASP OD2 O 5.069 5.620 -0.659 1.00 . A A . 4 ASP OD2 1 1
2 631 1 1 5 VAL C C 5.997 9.662 -6.881 1.00 . A A . 5 VAL C 1 1
2 632 1 1 5 VAL CA C 7.231 10.007 -6.055 1.00 . A A . 5 VAL CA 1 1
2 633 1 1 5 VAL CB C 8.440 10.155 -6.996 1.00 . A A . 5 VAL CB 1 1
2 634 1 1 5 VAL CG1 C 9.580 10.878 -6.294 1.00 . A A . 5 VAL CG1 1 1
2 635 1 1 5 VAL CG2 C 8.892 8.792 -7.500 1.00 . A A . 5 VAL CG2 1 1
2 636 1 1 5 VAL H H 8.327 8.516 -5.030 1.00 . A A . 5 VAL H 1 1
2 637 1 1 5 VAL HA H 7.068 10.955 -5.561 1.00 . A A . 5 VAL HA 1 1
2 638 1 1 5 VAL HB H 8.139 10.747 -7.848 1.00 . A A . 5 VAL HB 1 1
2 639 1 1 5 VAL HG11 H 10.476 10.802 -6.891 1.00 . A A . 5 VAL HG11 1 1
2 640 1 1 5 VAL HG12 H 9.320 11.918 -6.162 1.00 . A A . 5 VAL HG12 1 1
2 641 1 1 5 VAL HG13 H 9.752 10.424 -5.329 1.00 . A A . 5 VAL HG13 1 1
2 642 1 1 5 VAL HG21 H 8.041 8.248 -7.878 1.00 . A A . 5 VAL HG21 1 1
2 643 1 1 5 VAL HG22 H 9.616 8.922 -8.291 1.00 . A A . 5 VAL HG22 1 1
2 644 1 1 5 VAL HG23 H 9.342 8.240 -6.688 1.00 . A A . 5 VAL HG23 1 1
2 645 1 1 5 VAL N N 7.476 9.000 -5.029 1.00 . A A . 5 VAL N 1 1
2 646 1 1 5 VAL O O 5.792 8.508 -7.259 1.00 . A A . 5 VAL O 1 1
2 647 1 1 6 THR C C 3.896 11.448 -9.110 1.00 . A A . 6 THR C 1 1
2 648 1 1 6 THR CA C 3.961 10.473 -7.938 1.00 . A A . 6 THR CA 1 1
2 649 1 1 6 THR CB C 2.700 10.647 -7.070 1.00 . A A . 6 THR CB 1 1
2 650 1 1 6 THR CG2 C 1.975 9.322 -6.897 1.00 . A A . 6 THR CG2 1 1
2 651 1 1 6 THR H H 5.393 11.567 -6.828 1.00 . A A . 6 THR H 1 1
2 652 1 1 6 THR HA H 3.971 9.463 -8.323 1.00 . A A . 6 THR HA 1 1
2 653 1 1 6 THR HB H 2.036 11.342 -7.562 1.00 . A A . 6 THR HB 1 1
2 654 1 1 6 THR HG1 H 2.296 11.602 -5.392 1.00 . A A . 6 THR HG1 1 1
2 655 1 1 6 THR HG21 H 1.578 9.001 -7.849 1.00 . A A . 6 THR HG21 1 1
2 656 1 1 6 THR HG22 H 1.166 9.442 -6.192 1.00 . A A . 6 THR HG22 1 1
2 657 1 1 6 THR HG23 H 2.666 8.579 -6.527 1.00 . A A . 6 THR HG23 1 1
2 658 1 1 6 THR N N 5.176 10.670 -7.158 1.00 . A A . 6 THR N 1 1
2 659 1 1 6 THR O O 4.333 12.594 -9.001 1.00 . A A . 6 THR O 1 1
2 660 1 1 6 THR OG1 O 3.059 11.172 -5.786 1.00 . A A . 6 THR OG1 1 1
2 661 1 1 7 CYS C C 1.834 11.684 -12.033 1.00 . A A . 7 CYS C 1 1
2 662 1 1 7 CYS CA C 3.224 11.816 -11.419 1.00 . A A . 7 CYS CA 1 1
2 663 1 1 7 CYS CB C 4.287 11.428 -12.449 1.00 . A A . 7 CYS CB 1 1
2 664 1 1 7 CYS H H 3.016 10.063 -10.252 1.00 . A A . 7 CYS H 1 1
2 665 1 1 7 CYS HA H 3.378 12.843 -11.126 1.00 . A A . 7 CYS HA 1 1
2 666 1 1 7 CYS HB2 H 4.019 10.478 -12.891 1.00 . A A . 7 CYS HB2 1 1
2 667 1 1 7 CYS HB3 H 4.321 12.181 -13.222 1.00 . A A . 7 CYS HB3 1 1
2 668 1 1 7 CYS N N 3.347 10.985 -10.227 1.00 . A A . 7 CYS N 1 1
2 669 1 1 7 CYS O O 0.930 11.103 -11.432 1.00 . A A . 7 CYS O 1 1
2 670 1 1 7 CYS SG S 5.965 11.263 -11.759 1.00 . A A . 7 CYS SG 1 1
2 671 1 1 8 SER C C 0.380 11.060 -14.971 1.00 . A A . 8 SER C 1 1
2 672 1 1 8 SER CA C 0.387 12.175 -13.929 1.00 . A A . 8 SER CA 1 1
2 673 1 1 8 SER CB C 0.091 13.517 -14.600 1.00 . A A . 8 SER CB 1 1
2 674 1 1 8 SER H H 2.427 12.679 -13.663 1.00 . A A . 8 SER H 1 1
2 675 1 1 8 SER HA H -0.379 11.972 -13.197 1.00 . A A . 8 SER HA 1 1
2 676 1 1 8 SER HB2 H 0.035 13.378 -15.669 1.00 . A A . 8 SER HB2 1 1
2 677 1 1 8 SER HB3 H -0.853 13.898 -14.237 1.00 . A A . 8 SER HB3 1 1
2 678 1 1 8 SER HG H 0.746 15.162 -13.760 1.00 . A A . 8 SER HG 1 1
2 679 1 1 8 SER N N 1.668 12.228 -13.235 1.00 . A A . 8 SER N 1 1
2 680 1 1 8 SER O O 1.287 10.227 -15.013 1.00 . A A . 8 SER O 1 1
2 681 1 1 8 SER OG O 1.104 14.466 -14.314 1.00 . A A . 8 SER OG 1 1
2 682 1 1 9 LEU C C 0.269 10.247 -17.944 1.00 . A A . 9 LEU C 1 1
2 683 1 1 9 LEU CA C -0.776 10.039 -16.854 1.00 . A A . 9 LEU CA 1 1
2 684 1 1 9 LEU CB C -2.179 10.080 -17.463 1.00 . A A . 9 LEU CB 1 1
2 685 1 1 9 LEU CD1 C -3.755 11.794 -16.536 1.00 . A A . 9 LEU CD1 1 1
2 686 1 1 9 LEU CD2 C -4.504 9.423 -16.795 1.00 . A A . 9 LEU CD2 1 1
2 687 1 1 9 LEU CG C -3.327 10.336 -16.486 1.00 . A A . 9 LEU CG 1 1
2 688 1 1 9 LEU H H -1.340 11.741 -15.728 1.00 . A A . 9 LEU H 1 1
2 689 1 1 9 LEU HA H -0.617 9.073 -16.399 1.00 . A A . 9 LEU HA 1 1
2 690 1 1 9 LEU HB2 H -2.195 10.863 -18.205 1.00 . A A . 9 LEU HB2 1 1
2 691 1 1 9 LEU HB3 H -2.358 9.128 -17.943 1.00 . A A . 9 LEU HB3 1 1
2 692 1 1 9 LEU HD11 H -3.575 12.189 -17.525 1.00 . A A . 9 LEU HD11 1 1
2 693 1 1 9 LEU HD12 H -3.187 12.361 -15.813 1.00 . A A . 9 LEU HD12 1 1
2 694 1 1 9 LEU HD13 H -4.807 11.869 -16.304 1.00 . A A . 9 LEU HD13 1 1
2 695 1 1 9 LEU HD21 H -5.375 9.761 -16.252 1.00 . A A . 9 LEU HD21 1 1
2 696 1 1 9 LEU HD22 H -4.265 8.412 -16.496 1.00 . A A . 9 LEU HD22 1 1
2 697 1 1 9 LEU HD23 H -4.709 9.445 -17.855 1.00 . A A . 9 LEU HD23 1 1
2 698 1 1 9 LEU HG H -2.991 10.122 -15.481 1.00 . A A . 9 LEU HG 1 1
2 699 1 1 9 LEU N N -0.648 11.051 -15.811 1.00 . A A . 9 LEU N 1 1
2 700 1 1 9 LEU O O 1.127 9.393 -18.167 1.00 . A A . 9 LEU O 1 1
2 701 1 1 10 GLY C C 2.383 12.390 -19.163 1.00 . A A . 10 GLY C 1 1
2 702 1 1 10 GLY CA C 1.141 11.690 -19.678 1.00 . A A . 10 GLY CA 1 1
2 703 1 1 10 GLY H H -0.511 12.033 -18.400 1.00 . A A . 10 GLY H 1 1
2 704 1 1 10 GLY HA2 H 1.433 10.768 -20.158 1.00 . A A . 10 GLY HA2 1 1
2 705 1 1 10 GLY HA3 H 0.660 12.325 -20.407 1.00 . A A . 10 GLY HA3 1 1
2 706 1 1 10 GLY N N 0.194 11.390 -18.621 1.00 . A A . 10 GLY N 1 1
2 707 1 1 10 GLY O O 2.824 13.388 -19.734 1.00 . A A . 10 GLY O 1 1
2 708 1 1 11 TYR C C 5.125 11.367 -17.056 1.00 . A A . 11 TYR C 1 1
2 709 1 1 11 TYR CA C 4.143 12.453 -17.484 1.00 . A A . 11 TYR CA 1 1
2 710 1 1 11 TYR CB C 3.768 13.320 -16.280 1.00 . A A . 11 TYR CB 1 1
2 711 1 1 11 TYR CD1 C 1.774 14.616 -17.130 1.00 . A A . 11 TYR CD1 1 1
2 712 1 1 11 TYR CD2 C 3.737 15.832 -16.537 1.00 . A A . 11 TYR CD2 1 1
2 713 1 1 11 TYR CE1 C 1.143 15.795 -17.475 1.00 . A A . 11 TYR CE1 1 1
2 714 1 1 11 TYR CE2 C 3.113 17.015 -16.879 1.00 . A A . 11 TYR CE2 1 1
2 715 1 1 11 TYR CG C 3.081 14.613 -16.656 1.00 . A A . 11 TYR CG 1 1
2 716 1 1 11 TYR CZ C 1.816 16.992 -17.347 1.00 . A A . 11 TYR CZ 1 1
2 717 1 1 11 TYR H H 2.549 11.073 -17.669 1.00 . A A . 11 TYR H 1 1
2 718 1 1 11 TYR HA H 4.614 13.076 -18.230 1.00 . A A . 11 TYR HA 1 1
2 719 1 1 11 TYR HB2 H 3.101 12.764 -15.640 1.00 . A A . 11 TYR HB2 1 1
2 720 1 1 11 TYR HB3 H 4.665 13.569 -15.731 1.00 . A A . 11 TYR HB3 1 1
2 721 1 1 11 TYR HD1 H 1.250 13.676 -17.228 1.00 . A A . 11 TYR HD1 1 1
2 722 1 1 11 TYR HD2 H 4.753 15.847 -16.170 1.00 . A A . 11 TYR HD2 1 1
2 723 1 1 11 TYR HE1 H 0.127 15.776 -17.841 1.00 . A A . 11 TYR HE1 1 1
2 724 1 1 11 TYR HE2 H 3.639 17.953 -16.780 1.00 . A A . 11 TYR HE2 1 1
2 725 1 1 11 TYR HH H 1.533 18.883 -17.148 1.00 . A A . 11 TYR HH 1 1
2 726 1 1 11 TYR N N 2.947 11.869 -18.080 1.00 . A A . 11 TYR N 1 1
2 727 1 1 11 TYR O O 4.733 10.235 -16.775 1.00 . A A . 11 TYR O 1 1
2 728 1 1 11 TYR OH O 1.190 18.168 -17.689 1.00 . A A . 11 TYR OH 1 1
2 729 1 1 12 PHE C C 8.522 11.469 -15.785 1.00 . A A . 12 PHE C 1 1
2 730 1 1 12 PHE CA C 7.445 10.777 -16.618 1.00 . A A . 12 PHE CA 1 1
2 731 1 1 12 PHE CB C 8.076 10.136 -17.855 1.00 . A A . 12 PHE CB 1 1
2 732 1 1 12 PHE CD1 C 8.211 11.980 -19.551 1.00 . A A . 12 PHE CD1 1 1
2 733 1 1 12 PHE CD2 C 10.243 11.131 -18.637 1.00 . A A . 12 PHE CD2 1 1
2 734 1 1 12 PHE CE1 C 8.929 12.871 -20.328 1.00 . A A . 12 PHE CE1 1 1
2 735 1 1 12 PHE CE2 C 10.966 12.020 -19.410 1.00 . A A . 12 PHE CE2 1 1
2 736 1 1 12 PHE CG C 8.860 11.102 -18.698 1.00 . A A . 12 PHE CG 1 1
2 737 1 1 12 PHE CZ C 10.308 12.891 -20.257 1.00 . A A . 12 PHE CZ 1 1
2 738 1 1 12 PHE H H 6.657 12.638 -17.247 1.00 . A A . 12 PHE H 1 1
2 739 1 1 12 PHE HA H 6.984 10.006 -16.019 1.00 . A A . 12 PHE HA 1 1
2 740 1 1 12 PHE HB2 H 8.747 9.350 -17.543 1.00 . A A . 12 PHE HB2 1 1
2 741 1 1 12 PHE HB3 H 7.296 9.715 -18.471 1.00 . A A . 12 PHE HB3 1 1
2 742 1 1 12 PHE HD1 H 7.132 11.966 -19.607 1.00 . A A . 12 PHE HD1 1 1
2 743 1 1 12 PHE HD2 H 10.759 10.451 -17.975 1.00 . A A . 12 PHE HD2 1 1
2 744 1 1 12 PHE HE1 H 8.411 13.550 -20.989 1.00 . A A . 12 PHE HE1 1 1
2 745 1 1 12 PHE HE2 H 12.044 12.033 -19.353 1.00 . A A . 12 PHE HE2 1 1
2 746 1 1 12 PHE HZ H 10.870 13.586 -20.862 1.00 . A A . 12 PHE HZ 1 1
2 747 1 1 12 PHE N N 6.405 11.720 -17.011 1.00 . A A . 12 PHE N 1 1
2 748 1 1 12 PHE O O 8.759 12.671 -15.907 1.00 . A A . 12 PHE O 1 1
2 749 1 1 13 PRO C C 11.504 11.584 -14.825 1.00 . A A . 13 PRO C 1 1
2 750 1 1 13 PRO CA C 10.248 11.209 -14.048 1.00 . A A . 13 PRO CA 1 1
2 751 1 1 13 PRO CB C 10.534 10.037 -13.104 1.00 . A A . 13 PRO CB 1 1
2 752 1 1 13 PRO CD C 8.956 9.252 -14.719 1.00 . A A . 13 PRO CD 1 1
2 753 1 1 13 PRO CG C 10.120 8.826 -13.867 1.00 . A A . 13 PRO CG 1 1
2 754 1 1 13 PRO HA H 9.912 12.060 -13.474 1.00 . A A . 13 PRO HA 1 1
2 755 1 1 13 PRO HB2 H 11.589 10.013 -12.866 1.00 . A A . 13 PRO HB2 1 1
2 756 1 1 13 PRO HB3 H 9.957 10.149 -12.199 1.00 . A A . 13 PRO HB3 1 1
2 757 1 1 13 PRO HD2 H 8.967 8.727 -15.663 1.00 . A A . 13 PRO HD2 1 1
2 758 1 1 13 PRO HD3 H 8.025 9.080 -14.199 1.00 . A A . 13 PRO HD3 1 1
2 759 1 1 13 PRO HG2 H 10.935 8.487 -14.489 1.00 . A A . 13 PRO HG2 1 1
2 760 1 1 13 PRO HG3 H 9.818 8.047 -13.184 1.00 . A A . 13 PRO HG3 1 1
2 761 1 1 13 PRO N N 9.188 10.692 -14.917 1.00 . A A . 13 PRO N 1 1
2 762 1 1 13 PRO O O 11.577 11.390 -16.040 1.00 . A A . 13 PRO O 1 1
2 763 1 1 14 CYS C C 14.904 11.668 -14.244 1.00 . A A . 14 CYS C 1 1
2 764 1 1 14 CYS CA C 13.746 12.528 -14.744 1.00 . A A . 14 CYS CA 1 1
2 765 1 1 14 CYS CB C 14.032 14.003 -14.457 1.00 . A A . 14 CYS CB 1 1
2 766 1 1 14 CYS H H 12.376 12.254 -13.154 1.00 . A A . 14 CYS H 1 1
2 767 1 1 14 CYS HA H 13.647 12.390 -15.810 1.00 . A A . 14 CYS HA 1 1
2 768 1 1 14 CYS HB2 H 13.750 14.225 -13.437 1.00 . A A . 14 CYS HB2 1 1
2 769 1 1 14 CYS HB3 H 15.088 14.189 -14.582 1.00 . A A . 14 CYS HB3 1 1
2 770 1 1 14 CYS N N 12.493 12.123 -14.120 1.00 . A A . 14 CYS N 1 1
2 771 1 1 14 CYS O O 15.392 10.790 -14.955 1.00 . A A . 14 CYS O 1 1
2 772 1 1 14 CYS SG S 13.133 15.158 -15.541 1.00 . A A . 14 CYS SG 1 1
2 773 1 1 15 GLY C C 16.434 11.204 -10.924 1.00 . A A . 15 GLY C 1 1
2 774 1 1 15 GLY CA C 16.437 11.171 -12.440 1.00 . A A . 15 GLY CA 1 1
2 775 1 1 15 GLY H H 14.914 12.640 -12.494 1.00 . A A . 15 GLY H 1 1
2 776 1 1 15 GLY HA2 H 16.361 10.144 -12.768 1.00 . A A . 15 GLY HA2 1 1
2 777 1 1 15 GLY HA3 H 17.369 11.584 -12.796 1.00 . A A . 15 GLY HA3 1 1
2 778 1 1 15 GLY N N 15.340 11.928 -13.015 1.00 . A A . 15 GLY N 1 1
2 779 1 1 15 GLY O O 15.517 10.689 -10.288 1.00 . A A . 15 GLY O 1 1
2 780 1 1 16 ASN C C 16.299 12.478 -8.286 1.00 . A A . 16 ASN C 1 1
2 781 1 1 16 ASN CA C 17.578 11.910 -8.895 1.00 . A A . 16 ASN CA 1 1
2 782 1 1 16 ASN CB C 18.771 12.789 -8.514 1.00 . A A . 16 ASN CB 1 1
2 783 1 1 16 ASN CG C 20.013 12.457 -9.319 1.00 . A A . 16 ASN CG 1 1
2 784 1 1 16 ASN H H 18.165 12.206 -10.908 1.00 . A A . 16 ASN H 1 1
2 785 1 1 16 ASN HA H 17.737 10.915 -8.508 1.00 . A A . 16 ASN HA 1 1
2 786 1 1 16 ASN HB2 H 18.518 13.825 -8.690 1.00 . A A . 16 ASN HB2 1 1
2 787 1 1 16 ASN HB3 H 18.994 12.649 -7.467 1.00 . A A . 16 ASN HB3 1 1
2 788 1 1 16 ASN HD21 H 19.928 14.224 -10.226 1.00 . A A . 16 ASN HD21 1 1
2 789 1 1 16 ASN HD22 H 21.235 13.199 -10.699 1.00 . A A . 16 ASN HD22 1 1
2 790 1 1 16 ASN N N 17.464 11.814 -10.346 1.00 . A A . 16 ASN N 1 1
2 791 1 1 16 ASN ND2 N 20.435 13.388 -10.167 1.00 . A A . 16 ASN ND2 1 1
2 792 1 1 16 ASN O O 15.587 11.786 -7.558 1.00 . A A . 16 ASN O 1 1
2 793 1 1 16 ASN OD1 O 20.588 11.377 -9.177 1.00 . A A . 16 ASN OD1 1 1
2 794 1 1 17 ILE C C 13.555 13.707 -8.566 1.00 . A A . 17 ILE C 1 1
2 795 1 1 17 ILE CA C 14.822 14.399 -8.074 1.00 . A A . 17 ILE CA 1 1
2 796 1 1 17 ILE CB C 14.775 15.882 -8.486 1.00 . A A . 17 ILE CB 1 1
2 797 1 1 17 ILE CD1 C 16.118 18.044 -8.482 1.00 . A A . 17 ILE CD1 1 1
2 798 1 1 17 ILE CG1 C 16.093 16.575 -8.129 1.00 . A A . 17 ILE CG1 1 1
2 799 1 1 17 ILE CG2 C 13.604 16.582 -7.814 1.00 . A A . 17 ILE CG2 1 1
2 800 1 1 17 ILE H H 16.622 14.239 -9.176 1.00 . A A . 17 ILE H 1 1
2 801 1 1 17 ILE HA H 14.853 14.346 -6.995 1.00 . A A . 17 ILE HA 1 1
2 802 1 1 17 ILE HB H 14.629 15.932 -9.554 1.00 . A A . 17 ILE HB 1 1
2 803 1 1 17 ILE HD11 H 15.236 18.293 -9.055 1.00 . A A . 17 ILE HD11 1 1
2 804 1 1 17 ILE HD12 H 16.138 18.633 -7.578 1.00 . A A . 17 ILE HD12 1 1
2 805 1 1 17 ILE HD13 H 16.999 18.259 -9.072 1.00 . A A . 17 ILE HD13 1 1
2 806 1 1 17 ILE HG12 H 16.262 16.486 -7.067 1.00 . A A . 17 ILE HG12 1 1
2 807 1 1 17 ILE HG13 H 16.900 16.090 -8.659 1.00 . A A . 17 ILE HG13 1 1
2 808 1 1 17 ILE HG21 H 13.589 17.622 -8.107 1.00 . A A . 17 ILE HG21 1 1
2 809 1 1 17 ILE HG22 H 12.682 16.111 -8.117 1.00 . A A . 17 ILE HG22 1 1
2 810 1 1 17 ILE HG23 H 13.709 16.513 -6.742 1.00 . A A . 17 ILE HG23 1 1
2 811 1 1 17 ILE N N 16.015 13.740 -8.590 1.00 . A A . 17 ILE N 1 1
2 812 1 1 17 ILE O O 12.491 13.832 -7.960 1.00 . A A . 17 ILE O 1 1
2 813 1 1 18 THR C C 11.433 13.224 -10.643 1.00 . A A . 18 THR C 1 1
2 814 1 1 18 THR CA C 12.544 12.259 -10.241 1.00 . A A . 18 THR CA 1 1
2 815 1 1 18 THR CB C 11.975 11.223 -9.255 1.00 . A A . 18 THR CB 1 1
2 816 1 1 18 THR CG2 C 11.647 9.920 -9.968 1.00 . A A . 18 THR CG2 1 1
2 817 1 1 18 THR H H 14.553 12.912 -10.105 1.00 . A A . 18 THR H 1 1
2 818 1 1 18 THR HA H 12.889 11.736 -11.121 1.00 . A A . 18 THR HA 1 1
2 819 1 1 18 THR HB H 11.067 11.619 -8.823 1.00 . A A . 18 THR HB 1 1
2 820 1 1 18 THR HG1 H 13.719 10.595 -8.580 1.00 . A A . 18 THR HG1 1 1
2 821 1 1 18 THR HG21 H 10.590 9.886 -10.187 1.00 . A A . 18 THR HG21 1 1
2 822 1 1 18 THR HG22 H 11.910 9.086 -9.335 1.00 . A A . 18 THR HG22 1 1
2 823 1 1 18 THR HG23 H 12.206 9.864 -10.889 1.00 . A A . 18 THR HG23 1 1
2 824 1 1 18 THR N N 13.679 12.973 -9.668 1.00 . A A . 18 THR N 1 1
2 825 1 1 18 THR O O 10.262 12.851 -10.698 1.00 . A A . 18 THR O 1 1
2 826 1 1 18 THR OG1 O 12.920 10.974 -8.207 1.00 . A A . 18 THR OG1 1 1
2 827 1 1 19 LYS C C 9.975 14.991 -12.474 1.00 . A A . 19 LYS C 1 1
2 828 1 1 19 LYS CA C 10.846 15.487 -11.324 1.00 . A A . 19 LYS CA 1 1
2 829 1 1 19 LYS CB C 11.571 16.770 -11.734 1.00 . A A . 19 LYS CB 1 1
2 830 1 1 19 LYS CD C 11.030 19.204 -11.426 1.00 . A A . 19 LYS CD 1 1
2 831 1 1 19 LYS CE C 11.844 20.095 -12.352 1.00 . A A . 19 LYS CE 1 1
2 832 1 1 19 LYS CG C 10.634 17.905 -12.108 1.00 . A A . 19 LYS CG 1 1
2 833 1 1 19 LYS H H 12.759 14.705 -10.863 1.00 . A A . 19 LYS H 1 1
2 834 1 1 19 LYS HA H 10.214 15.696 -10.474 1.00 . A A . 19 LYS HA 1 1
2 835 1 1 19 LYS HB2 H 12.190 17.098 -10.912 1.00 . A A . 19 LYS HB2 1 1
2 836 1 1 19 LYS HB3 H 12.202 16.556 -12.585 1.00 . A A . 19 LYS HB3 1 1
2 837 1 1 19 LYS HD2 H 10.136 19.732 -11.131 1.00 . A A . 19 LYS HD2 1 1
2 838 1 1 19 LYS HD3 H 11.621 18.974 -10.550 1.00 . A A . 19 LYS HD3 1 1
2 839 1 1 19 LYS HE2 H 12.566 20.639 -11.764 1.00 . A A . 19 LYS HE2 1 1
2 840 1 1 19 LYS HE3 H 12.360 19.471 -13.068 1.00 . A A . 19 LYS HE3 1 1
2 841 1 1 19 LYS HG2 H 10.666 18.049 -13.178 1.00 . A A . 19 LYS HG2 1 1
2 842 1 1 19 LYS HG3 H 9.628 17.643 -11.809 1.00 . A A . 19 LYS HG3 1 1
2 843 1 1 19 LYS HZ1 H 10.778 21.885 -12.481 1.00 . A A . 19 LYS HZ1 1 1
2 844 1 1 19 LYS HZ2 H 10.087 20.613 -13.357 1.00 . A A . 19 LYS HZ2 1 1
2 845 1 1 19 LYS HZ3 H 11.469 21.393 -13.945 1.00 . A A . 19 LYS HZ3 1 1
2 846 1 1 19 LYS N N 11.809 14.467 -10.924 1.00 . A A . 19 LYS N 1 1
2 847 1 1 19 LYS NZ N 10.984 21.064 -13.085 1.00 . A A . 19 LYS NZ 1 1
2 848 1 1 19 LYS O O 10.478 14.661 -13.549 1.00 . A A . 19 LYS O 1 1
2 849 1 1 20 CYS C C 7.515 15.566 -14.323 1.00 . A A . 20 CYS C 1 1
2 850 1 1 20 CYS CA C 7.727 14.491 -13.260 1.00 . A A . 20 CYS CA 1 1
2 851 1 1 20 CYS CB C 6.388 14.122 -12.618 1.00 . A A . 20 CYS CB 1 1
2 852 1 1 20 CYS H H 8.327 15.221 -11.366 1.00 . A A . 20 CYS H 1 1
2 853 1 1 20 CYS HA H 8.144 13.614 -13.731 1.00 . A A . 20 CYS HA 1 1
2 854 1 1 20 CYS HB2 H 5.866 15.029 -12.347 1.00 . A A . 20 CYS HB2 1 1
2 855 1 1 20 CYS HB3 H 5.795 13.571 -13.332 1.00 . A A . 20 CYS HB3 1 1
2 856 1 1 20 CYS N N 8.668 14.944 -12.243 1.00 . A A . 20 CYS N 1 1
2 857 1 1 20 CYS O O 7.184 16.709 -14.006 1.00 . A A . 20 CYS O 1 1
2 858 1 1 20 CYS SG S 6.540 13.102 -11.116 1.00 . A A . 20 CYS SG 1 1
2 859 1 1 21 ILE C C 6.639 15.529 -17.772 1.00 . A A . 21 ILE C 1 1
2 860 1 1 21 ILE CA C 7.538 16.120 -16.692 1.00 . A A . 21 ILE CA 1 1
2 861 1 1 21 ILE CB C 8.891 16.504 -17.318 1.00 . A A . 21 ILE CB 1 1
2 862 1 1 21 ILE CD1 C 10.908 15.462 -18.469 1.00 . A A . 21 ILE CD1 1 1
2 863 1 1 21 ILE CG1 C 9.765 15.261 -17.499 1.00 . A A . 21 ILE CG1 1 1
2 864 1 1 21 ILE CG2 C 9.601 17.536 -16.456 1.00 . A A . 21 ILE CG2 1 1
2 865 1 1 21 ILE H H 7.972 14.266 -15.771 1.00 . A A . 21 ILE H 1 1
2 866 1 1 21 ILE HA H 7.075 17.018 -16.304 1.00 . A A . 21 ILE HA 1 1
2 867 1 1 21 ILE HB H 8.703 16.946 -18.285 1.00 . A A . 21 ILE HB 1 1
2 868 1 1 21 ILE HD11 H 11.583 14.620 -18.410 1.00 . A A . 21 ILE HD11 1 1
2 869 1 1 21 ILE HD12 H 10.520 15.543 -19.473 1.00 . A A . 21 ILE HD12 1 1
2 870 1 1 21 ILE HD13 H 11.441 16.367 -18.214 1.00 . A A . 21 ILE HD13 1 1
2 871 1 1 21 ILE HG12 H 10.184 14.981 -16.546 1.00 . A A . 21 ILE HG12 1 1
2 872 1 1 21 ILE HG13 H 9.153 14.451 -17.869 1.00 . A A . 21 ILE HG13 1 1
2 873 1 1 21 ILE HG21 H 8.944 18.377 -16.286 1.00 . A A . 21 ILE HG21 1 1
2 874 1 1 21 ILE HG22 H 9.867 17.092 -15.509 1.00 . A A . 21 ILE HG22 1 1
2 875 1 1 21 ILE HG23 H 10.495 17.874 -16.959 1.00 . A A . 21 ILE HG23 1 1
2 876 1 1 21 ILE N N 7.709 15.190 -15.582 1.00 . A A . 21 ILE N 1 1
2 877 1 1 21 ILE O O 6.475 14.313 -17.882 1.00 . A A . 21 ILE O 1 1
2 878 1 1 22 PRO C C 5.901 15.300 -20.811 1.00 . A A . 22 PRO C 1 1
2 879 1 1 22 PRO CA C 5.151 15.995 -19.680 1.00 . A A . 22 PRO CA 1 1
2 880 1 1 22 PRO CB C 4.552 17.317 -20.168 1.00 . A A . 22 PRO CB 1 1
2 881 1 1 22 PRO CD C 6.192 17.870 -18.519 1.00 . A A . 22 PRO CD 1 1
2 882 1 1 22 PRO CG C 5.560 18.349 -19.797 1.00 . A A . 22 PRO CG 1 1
2 883 1 1 22 PRO HA H 4.361 15.351 -19.323 1.00 . A A . 22 PRO HA 1 1
2 884 1 1 22 PRO HB2 H 4.405 17.274 -21.238 1.00 . A A . 22 PRO HB2 1 1
2 885 1 1 22 PRO HB3 H 3.608 17.492 -19.676 1.00 . A A . 22 PRO HB3 1 1
2 886 1 1 22 PRO HD2 H 7.234 18.150 -18.485 1.00 . A A . 22 PRO HD2 1 1
2 887 1 1 22 PRO HD3 H 5.664 18.269 -17.665 1.00 . A A . 22 PRO HD3 1 1
2 888 1 1 22 PRO HG2 H 6.304 18.433 -20.574 1.00 . A A . 22 PRO HG2 1 1
2 889 1 1 22 PRO HG3 H 5.071 19.300 -19.639 1.00 . A A . 22 PRO HG3 1 1
2 890 1 1 22 PRO N N 6.042 16.407 -18.592 1.00 . A A . 22 PRO N 1 1
2 891 1 1 22 PRO O O 6.986 15.729 -21.204 1.00 . A A . 22 PRO O 1 1
2 892 1 1 23 GLN C C 6.359 14.399 -23.548 1.00 . A A . 23 GLN C 1 1
2 893 1 1 23 GLN CA C 5.930 13.471 -22.417 1.00 . A A . 23 GLN CA 1 1
2 894 1 1 23 GLN CB C 4.958 12.417 -22.948 1.00 . A A . 23 GLN CB 1 1
2 895 1 1 23 GLN CD C 4.616 10.498 -21.340 1.00 . A A . 23 GLN CD 1 1
2 896 1 1 23 GLN CG C 5.342 10.994 -22.575 1.00 . A A . 23 GLN CG 1 1
2 897 1 1 23 GLN H H 4.451 13.933 -20.974 1.00 . A A . 23 GLN H 1 1
2 898 1 1 23 GLN HA H 6.805 12.977 -22.023 1.00 . A A . 23 GLN HA 1 1
2 899 1 1 23 GLN HB2 H 3.974 12.617 -22.549 1.00 . A A . 23 GLN HB2 1 1
2 900 1 1 23 GLN HB3 H 4.923 12.486 -24.025 1.00 . A A . 23 GLN HB3 1 1
2 901 1 1 23 GLN HE21 H 6.343 10.273 -20.383 1.00 . A A . 23 GLN HE21 1 1
2 902 1 1 23 GLN HE22 H 4.928 9.851 -19.487 1.00 . A A . 23 GLN HE22 1 1
2 903 1 1 23 GLN HG2 H 5.102 10.342 -23.401 1.00 . A A . 23 GLN HG2 1 1
2 904 1 1 23 GLN HG3 H 6.405 10.959 -22.387 1.00 . A A . 23 GLN HG3 1 1
2 905 1 1 23 GLN N N 5.315 14.226 -21.330 1.00 . A A . 23 GLN N 1 1
2 906 1 1 23 GLN NE2 N 5.372 10.173 -20.298 1.00 . A A . 23 GLN NE2 1 1
2 907 1 1 23 GLN O O 7.281 14.090 -24.303 1.00 . A A . 23 GLN O 1 1
2 908 1 1 23 GLN OE1 O 3.387 10.406 -21.323 1.00 . A A . 23 GLN OE1 1 1
2 909 1 1 24 PHE C C 7.478 16.868 -24.690 1.00 . A A . 24 PHE C 1 1
2 910 1 1 24 PHE CA C 5.994 16.512 -24.704 1.00 . A A . 24 PHE CA 1 1
2 911 1 1 24 PHE CB C 5.152 17.775 -24.517 1.00 . A A . 24 PHE CB 1 1
2 912 1 1 24 PHE CD1 C 5.867 19.222 -26.439 1.00 . A A . 24 PHE CD1 1 1
2 913 1 1 24 PHE CD2 C 3.607 18.465 -26.370 1.00 . A A . 24 PHE CD2 1 1
2 914 1 1 24 PHE CE1 C 5.609 19.891 -27.620 1.00 . A A . 24 PHE CE1 1 1
2 915 1 1 24 PHE CE2 C 3.343 19.132 -27.551 1.00 . A A . 24 PHE CE2 1 1
2 916 1 1 24 PHE CG C 4.870 18.502 -25.800 1.00 . A A . 24 PHE CG 1 1
2 917 1 1 24 PHE CZ C 4.345 19.846 -28.177 1.00 . A A . 24 PHE CZ 1 1
2 918 1 1 24 PHE H H 4.959 15.729 -23.030 1.00 . A A . 24 PHE H 1 1
2 919 1 1 24 PHE HA H 5.752 16.066 -25.655 1.00 . A A . 24 PHE HA 1 1
2 920 1 1 24 PHE HB2 H 4.206 17.506 -24.073 1.00 . A A . 24 PHE HB2 1 1
2 921 1 1 24 PHE HB3 H 5.675 18.453 -23.858 1.00 . A A . 24 PHE HB3 1 1
2 922 1 1 24 PHE HD1 H 6.855 19.257 -26.005 1.00 . A A . 24 PHE HD1 1 1
2 923 1 1 24 PHE HD2 H 2.821 17.907 -25.879 1.00 . A A . 24 PHE HD2 1 1
2 924 1 1 24 PHE HE1 H 6.395 20.449 -28.108 1.00 . A A . 24 PHE HE1 1 1
2 925 1 1 24 PHE HE2 H 2.354 19.095 -27.983 1.00 . A A . 24 PHE HE2 1 1
2 926 1 1 24 PHE HZ H 4.142 20.369 -29.099 1.00 . A A . 24 PHE HZ 1 1
2 927 1 1 24 PHE N N 5.684 15.538 -23.662 1.00 . A A . 24 PHE N 1 1
2 928 1 1 24 PHE O O 8.046 17.245 -25.715 1.00 . A A . 24 PHE O 1 1
2 929 1 1 25 TRP C C 10.333 15.786 -23.171 1.00 . A A . 25 TRP C 1 1
2 930 1 1 25 TRP CA C 9.515 17.057 -23.373 1.00 . A A . 25 TRP CA 1 1
2 931 1 1 25 TRP CB C 9.730 18.008 -22.195 1.00 . A A . 25 TRP CB 1 1
2 932 1 1 25 TRP CD1 C 8.003 19.619 -23.190 1.00 . A A . 25 TRP CD1 1 1
2 933 1 1 25 TRP CD2 C 8.363 19.895 -20.996 1.00 . A A . 25 TRP CD2 1 1
2 934 1 1 25 TRP CE2 C 7.401 20.834 -21.416 1.00 . A A . 25 TRP CE2 1 1
2 935 1 1 25 TRP CE3 C 8.748 19.878 -19.654 1.00 . A A . 25 TRP CE3 1 1
2 936 1 1 25 TRP CG C 8.734 19.128 -22.147 1.00 . A A . 25 TRP CG 1 1
2 937 1 1 25 TRP CH2 C 7.216 21.709 -19.230 1.00 . A A . 25 TRP CH2 1 1
2 938 1 1 25 TRP CZ2 C 6.821 21.748 -20.539 1.00 . A A . 25 TRP CZ2 1 1
2 939 1 1 25 TRP CZ3 C 8.171 20.786 -18.785 1.00 . A A . 25 TRP CZ3 1 1
2 940 1 1 25 TRP H H 7.591 16.441 -22.740 1.00 . A A . 25 TRP H 1 1
2 941 1 1 25 TRP HA H 9.844 17.542 -24.281 1.00 . A A . 25 TRP HA 1 1
2 942 1 1 25 TRP HB2 H 9.653 17.453 -21.272 1.00 . A A . 25 TRP HB2 1 1
2 943 1 1 25 TRP HB3 H 10.717 18.442 -22.268 1.00 . A A . 25 TRP HB3 1 1
2 944 1 1 25 TRP HD1 H 8.060 19.248 -24.201 1.00 . A A . 25 TRP HD1 1 1
2 945 1 1 25 TRP HE1 H 6.581 21.160 -23.319 1.00 . A A . 25 TRP HE1 1 1
2 946 1 1 25 TRP HE3 H 9.482 19.174 -19.292 1.00 . A A . 25 TRP HE3 1 1
2 947 1 1 25 TRP HH2 H 6.793 22.399 -18.516 1.00 . A A . 25 TRP HH2 1 1
2 948 1 1 25 TRP HZ2 H 6.083 22.465 -20.866 1.00 . A A . 25 TRP HZ2 1 1
2 949 1 1 25 TRP HZ3 H 8.457 20.788 -17.743 1.00 . A A . 25 TRP HZ3 1 1
2 950 1 1 25 TRP N N 8.098 16.747 -23.522 1.00 . A A . 25 TRP N 1 1
2 951 1 1 25 TRP NE1 N 7.199 20.647 -22.757 1.00 . A A . 25 TRP NE1 1 1
2 952 1 1 25 TRP O O 11.266 15.757 -22.369 1.00 . A A . 25 TRP O 1 1
2 953 1 1 26 ARG C C 11.602 13.253 -24.998 1.00 . A A . 26 ARG C 1 1
2 954 1 1 26 ARG CA C 10.676 13.461 -23.802 1.00 . A A . 26 ARG CA 1 1
2 955 1 1 26 ARG CB C 9.673 12.309 -23.715 1.00 . A A . 26 ARG CB 1 1
2 956 1 1 26 ARG CD C 9.530 10.330 -22.172 1.00 . A A . 26 ARG CD 1 1
2 957 1 1 26 ARG CG C 10.299 10.985 -23.308 1.00 . A A . 26 ARG CG 1 1
2 958 1 1 26 ARG CZ C 10.202 7.968 -22.287 1.00 . A A . 26 ARG CZ 1 1
2 959 1 1 26 ARG H H 9.223 14.819 -24.525 1.00 . A A . 26 ARG H 1 1
2 960 1 1 26 ARG HA H 11.270 13.478 -22.901 1.00 . A A . 26 ARG HA 1 1
2 961 1 1 26 ARG HB2 H 8.915 12.562 -22.987 1.00 . A A . 26 ARG HB2 1 1
2 962 1 1 26 ARG HB3 H 9.205 12.180 -24.679 1.00 . A A . 26 ARG HB3 1 1
2 963 1 1 26 ARG HD2 H 10.104 10.426 -21.263 1.00 . A A . 26 ARG HD2 1 1
2 964 1 1 26 ARG HD3 H 8.584 10.838 -22.055 1.00 . A A . 26 ARG HD3 1 1
2 965 1 1 26 ARG HE H 8.379 8.657 -22.714 1.00 . A A . 26 ARG HE 1 1
2 966 1 1 26 ARG HG2 H 10.298 10.321 -24.159 1.00 . A A . 26 ARG HG2 1 1
2 967 1 1 26 ARG HG3 H 11.315 11.162 -22.988 1.00 . A A . 26 ARG HG3 1 1
2 968 1 1 26 ARG HH11 H 11.660 9.239 -21.708 1.00 . A A . 26 ARG HH11 1 1
2 969 1 1 26 ARG HH12 H 12.121 7.570 -21.793 1.00 . A A . 26 ARG HH12 1 1
2 970 1 1 26 ARG HH21 H 8.973 6.457 -22.830 1.00 . A A . 26 ARG HH21 1 1
2 971 1 1 26 ARG HH22 H 10.591 5.989 -22.432 1.00 . A A . 26 ARG HH22 1 1
2 972 1 1 26 ARG N N 9.976 14.735 -23.903 1.00 . A A . 26 ARG N 1 1
2 973 1 1 26 ARG NE N 9.279 8.914 -22.426 1.00 . A A . 26 ARG NE 1 1
2 974 1 1 26 ARG NH1 N 11.428 8.286 -21.898 1.00 . A A . 26 ARG NH1 1 1
2 975 1 1 26 ARG NH2 N 9.896 6.700 -22.537 1.00 . A A . 26 ARG NH2 1 1
2 976 1 1 26 ARG O O 11.157 13.241 -26.146 1.00 . A A . 26 ARG O 1 1
2 977 1 1 27 CYS C C 13.712 13.912 -26.885 1.00 . A A . 27 CYS C 1 1
2 978 1 1 27 CYS CA C 13.880 12.884 -25.770 1.00 . A A . 27 CYS CA 1 1
2 979 1 1 27 CYS CB C 13.760 11.471 -26.344 1.00 . A A . 27 CYS CB 1 1
2 980 1 1 27 CYS H H 13.184 13.109 -23.784 1.00 . A A . 27 CYS H 1 1
2 981 1 1 27 CYS HA H 14.859 13.003 -25.332 1.00 . A A . 27 CYS HA 1 1
2 982 1 1 27 CYS HB2 H 12.716 11.251 -26.524 1.00 . A A . 27 CYS HB2 1 1
2 983 1 1 27 CYS HB3 H 14.299 11.422 -27.278 1.00 . A A . 27 CYS HB3 1 1
2 984 1 1 27 CYS N N 12.891 13.090 -24.719 1.00 . A A . 27 CYS N 1 1
2 985 1 1 27 CYS O O 13.887 13.600 -28.063 1.00 . A A . 27 CYS O 1 1
2 986 1 1 27 CYS SG S 14.417 10.167 -25.253 1.00 . A A . 27 CYS SG 1 1
2 987 1 1 28 ASP C C 14.488 16.962 -27.716 1.00 . A A . 28 ASP C 1 1
2 988 1 1 28 ASP CA C 13.181 16.214 -27.471 1.00 . A A . 28 ASP CA 1 1
2 989 1 1 28 ASP CB C 12.107 17.186 -26.979 1.00 . A A . 28 ASP CB 1 1
2 990 1 1 28 ASP CG C 12.697 18.410 -26.307 1.00 . A A . 28 ASP CG 1 1
2 991 1 1 28 ASP H H 13.246 15.326 -25.550 1.00 . A A . 28 ASP H 1 1
2 992 1 1 28 ASP HA H 12.854 15.772 -28.399 1.00 . A A . 28 ASP HA 1 1
2 993 1 1 28 ASP HB2 H 11.513 17.512 -27.821 1.00 . A A . 28 ASP HB2 1 1
2 994 1 1 28 ASP HB3 H 11.470 16.680 -26.269 1.00 . A A . 28 ASP HB3 1 1
2 995 1 1 28 ASP N N 13.371 15.139 -26.504 1.00 . A A . 28 ASP N 1 1
2 996 1 1 28 ASP O O 14.754 17.419 -28.827 1.00 . A A . 28 ASP O 1 1
2 997 1 1 28 ASP OD1 O 13.164 19.315 -27.028 1.00 . A A . 28 ASP OD1 1 1
2 998 1 1 28 ASP OD2 O 12.694 18.461 -25.058 1.00 . A A . 28 ASP OD2 1 1
2 999 1 1 29 GLY C C 16.648 19.002 -25.900 1.00 . A A . 29 GLY C 1 1
2 1000 1 1 29 GLY CA C 16.567 17.779 -26.793 1.00 . A A . 29 GLY CA 1 1
2 1001 1 1 29 GLY H H 15.034 16.700 -25.808 1.00 . A A . 29 GLY H 1 1
2 1002 1 1 29 GLY HA2 H 17.364 17.101 -26.528 1.00 . A A . 29 GLY HA2 1 1
2 1003 1 1 29 GLY HA3 H 16.698 18.089 -27.819 1.00 . A A . 29 GLY HA3 1 1
2 1004 1 1 29 GLY N N 15.299 17.085 -26.670 1.00 . A A . 29 GLY N 1 1
2 1005 1 1 29 GLY O O 17.149 20.047 -26.314 1.00 . A A . 29 GLY O 1 1
2 1006 1 1 30 GLN C C 16.607 19.498 -22.342 1.00 . A A . 30 GLN C 1 1
2 1007 1 1 30 GLN CA C 16.167 19.975 -23.722 1.00 . A A . 30 GLN CA 1 1
2 1008 1 1 30 GLN CB C 14.783 20.620 -23.635 1.00 . A A . 30 GLN CB 1 1
2 1009 1 1 30 GLN CD C 13.202 22.386 -24.513 1.00 . A A . 30 GLN CD 1 1
2 1010 1 1 30 GLN CG C 14.588 21.777 -24.602 1.00 . A A . 30 GLN CG 1 1
2 1011 1 1 30 GLN H H 15.765 18.013 -24.403 1.00 . A A . 30 GLN H 1 1
2 1012 1 1 30 GLN HA H 16.875 20.709 -24.078 1.00 . A A . 30 GLN HA 1 1
2 1013 1 1 30 GLN HB2 H 14.035 19.871 -23.847 1.00 . A A . 30 GLN HB2 1 1
2 1014 1 1 30 GLN HB3 H 14.634 20.991 -22.631 1.00 . A A . 30 GLN HB3 1 1
2 1015 1 1 30 GLN HE21 H 13.961 24.209 -24.750 1.00 . A A . 30 GLN HE21 1 1
2 1016 1 1 30 GLN HE22 H 12.246 24.128 -24.567 1.00 . A A . 30 GLN HE22 1 1
2 1017 1 1 30 GLN HG2 H 15.316 22.544 -24.379 1.00 . A A . 30 GLN HG2 1 1
2 1018 1 1 30 GLN HG3 H 14.744 21.418 -25.609 1.00 . A A . 30 GLN HG3 1 1
2 1019 1 1 30 GLN N N 16.151 18.871 -24.674 1.00 . A A . 30 GLN N 1 1
2 1020 1 1 30 GLN NE2 N 13.129 23.708 -24.620 1.00 . A A . 30 GLN NE2 1 1
2 1021 1 1 30 GLN O O 16.322 18.369 -21.944 1.00 . A A . 30 GLN O 1 1
2 1022 1 1 30 GLN OE1 O 12.209 21.676 -24.349 1.00 . A A . 30 GLN OE1 1 1
2 1023 1 1 31 VAL C C 16.733 20.357 -19.222 1.00 . A A . 31 VAL C 1 1
2 1024 1 1 31 VAL CA C 17.783 20.034 -20.279 1.00 . A A . 31 VAL CA 1 1
2 1025 1 1 31 VAL CB C 19.082 20.791 -19.944 1.00 . A A . 31 VAL CB 1 1
2 1026 1 1 31 VAL CG1 C 19.769 20.167 -18.740 1.00 . A A . 31 VAL CG1 1 1
2 1027 1 1 31 VAL CG2 C 20.012 20.811 -21.148 1.00 . A A . 31 VAL CG2 1 1
2 1028 1 1 31 VAL H H 17.500 21.252 -21.987 1.00 . A A . 31 VAL H 1 1
2 1029 1 1 31 VAL HA H 17.992 18.975 -20.253 1.00 . A A . 31 VAL HA 1 1
2 1030 1 1 31 VAL HB H 18.827 21.812 -19.697 1.00 . A A . 31 VAL HB 1 1
2 1031 1 1 31 VAL HG11 H 19.616 20.793 -17.873 1.00 . A A . 31 VAL HG11 1 1
2 1032 1 1 31 VAL HG12 H 19.353 19.187 -18.556 1.00 . A A . 31 VAL HG12 1 1
2 1033 1 1 31 VAL HG13 H 20.827 20.078 -18.935 1.00 . A A . 31 VAL HG13 1 1
2 1034 1 1 31 VAL HG21 H 20.143 19.805 -21.517 1.00 . A A . 31 VAL HG21 1 1
2 1035 1 1 31 VAL HG22 H 19.584 21.426 -21.925 1.00 . A A . 31 VAL HG22 1 1
2 1036 1 1 31 VAL HG23 H 20.970 21.215 -20.857 1.00 . A A . 31 VAL HG23 1 1
2 1037 1 1 31 VAL N N 17.305 20.367 -21.616 1.00 . A A . 31 VAL N 1 1
2 1038 1 1 31 VAL O O 17.027 20.381 -18.027 1.00 . A A . 31 VAL O 1 1
2 1039 1 1 32 ASP C C 14.500 20.093 -17.490 1.00 . A A . 32 ASP C 1 1
2 1040 1 1 32 ASP CA C 14.411 20.925 -18.765 1.00 . A A . 32 ASP CA 1 1
2 1041 1 1 32 ASP CB C 13.066 20.687 -19.452 1.00 . A A . 32 ASP CB 1 1
2 1042 1 1 32 ASP CG C 13.012 21.286 -20.844 1.00 . A A . 32 ASP CG 1 1
2 1043 1 1 32 ASP H H 15.335 20.570 -20.636 1.00 . A A . 32 ASP H 1 1
2 1044 1 1 32 ASP HA H 14.492 21.970 -18.503 1.00 . A A . 32 ASP HA 1 1
2 1045 1 1 32 ASP HB2 H 12.893 19.623 -19.533 1.00 . A A . 32 ASP HB2 1 1
2 1046 1 1 32 ASP HB3 H 12.282 21.131 -18.858 1.00 . A A . 32 ASP HB3 1 1
2 1047 1 1 32 ASP N N 15.508 20.605 -19.671 1.00 . A A . 32 ASP N 1 1
2 1048 1 1 32 ASP O O 14.271 20.595 -16.390 1.00 . A A . 32 ASP O 1 1
2 1049 1 1 32 ASP OD1 O 13.419 22.457 -21.001 1.00 . A A . 32 ASP OD1 1 1
2 1050 1 1 32 ASP OD2 O 12.565 20.585 -21.774 1.00 . A A . 32 ASP OD2 1 1
2 1051 1 1 33 CYS C C 15.842 18.511 -15.426 1.00 . A A . 33 CYS C 1 1
2 1052 1 1 33 CYS CA C 14.949 17.911 -16.507 1.00 . A A . 33 CYS CA 1 1
2 1053 1 1 33 CYS CB C 15.511 16.561 -16.959 1.00 . A A . 33 CYS CB 1 1
2 1054 1 1 33 CYS H H 15.002 18.472 -18.548 1.00 . A A . 33 CYS H 1 1
2 1055 1 1 33 CYS HA H 13.961 17.761 -16.100 1.00 . A A . 33 CYS HA 1 1
2 1056 1 1 33 CYS HB2 H 16.075 16.700 -17.870 1.00 . A A . 33 CYS HB2 1 1
2 1057 1 1 33 CYS HB3 H 16.168 16.179 -16.190 1.00 . A A . 33 CYS HB3 1 1
2 1058 1 1 33 CYS N N 14.831 18.815 -17.646 1.00 . A A . 33 CYS N 1 1
2 1059 1 1 33 CYS O O 16.515 19.517 -15.649 1.00 . A A . 33 CYS O 1 1
2 1060 1 1 33 CYS SG S 14.241 15.297 -17.283 1.00 . A A . 33 CYS SG 1 1
2 1061 1 1 34 ASP C C 18.048 17.737 -13.178 1.00 . A A . 34 ASP C 1 1
2 1062 1 1 34 ASP CA C 16.654 18.356 -13.137 1.00 . A A . 34 ASP CA 1 1
2 1063 1 1 34 ASP CB C 15.974 18.023 -11.809 1.00 . A A . 34 ASP CB 1 1
2 1064 1 1 34 ASP CG C 14.932 19.052 -11.417 1.00 . A A . 34 ASP CG 1 1
2 1065 1 1 34 ASP H H 15.286 17.088 -14.137 1.00 . A A . 34 ASP H 1 1
2 1066 1 1 34 ASP HA H 16.748 19.428 -13.223 1.00 . A A . 34 ASP HA 1 1
2 1067 1 1 34 ASP HB2 H 15.488 17.061 -11.891 1.00 . A A . 34 ASP HB2 1 1
2 1068 1 1 34 ASP HB3 H 16.721 17.979 -11.030 1.00 . A A . 34 ASP HB3 1 1
2 1069 1 1 34 ASP N N 15.844 17.885 -14.254 1.00 . A A . 34 ASP N 1 1
2 1070 1 1 34 ASP O O 19.007 18.308 -12.663 1.00 . A A . 34 ASP O 1 1
2 1071 1 1 34 ASP OD1 O 15.167 20.255 -11.656 1.00 . A A . 34 ASP OD1 1 1
2 1072 1 1 34 ASP OD2 O 13.881 18.654 -10.874 1.00 . A A . 34 ASP OD2 1 1
2 1073 1 1 35 ASN C C 19.865 15.753 -15.359 1.00 . A A . 35 ASN C 1 1
2 1074 1 1 35 ASN CA C 19.426 15.865 -13.901 1.00 . A A . 35 ASN CA 1 1
2 1075 1 1 35 ASN CB C 19.323 14.471 -13.280 1.00 . A A . 35 ASN CB 1 1
2 1076 1 1 35 ASN CG C 17.888 13.988 -13.181 1.00 . A A . 35 ASN CG 1 1
2 1077 1 1 35 ASN H H 17.349 16.157 -14.185 1.00 . A A . 35 ASN H 1 1
2 1078 1 1 35 ASN HA H 20.164 16.437 -13.359 1.00 . A A . 35 ASN HA 1 1
2 1079 1 1 35 ASN HB2 H 19.877 13.770 -13.887 1.00 . A A . 35 ASN HB2 1 1
2 1080 1 1 35 ASN HB3 H 19.745 14.494 -12.287 1.00 . A A . 35 ASN HB3 1 1
2 1081 1 1 35 ASN HD21 H 17.779 14.620 -11.299 1.00 . A A . 35 ASN HD21 1 1
2 1082 1 1 35 ASN HD22 H 16.350 13.878 -11.926 1.00 . A A . 35 ASN HD22 1 1
2 1083 1 1 35 ASN N N 18.150 16.563 -13.794 1.00 . A A . 35 ASN N 1 1
2 1084 1 1 35 ASN ND2 N 17.277 14.182 -12.018 1.00 . A A . 35 ASN ND2 1 1
2 1085 1 1 35 ASN O O 20.989 15.350 -15.650 1.00 . A A . 35 ASN O 1 1
2 1086 1 1 35 ASN OD1 O 17.337 13.446 -14.139 1.00 . A A . 35 ASN OD1 1 1
2 1087 1 1 36 GLY C C 19.103 14.650 -18.252 1.00 . A A . 36 GLY C 1 1
2 1088 1 1 36 GLY CA C 19.278 16.045 -17.686 1.00 . A A . 36 GLY CA 1 1
2 1089 1 1 36 GLY H H 18.084 16.426 -15.980 1.00 . A A . 36 GLY H 1 1
2 1090 1 1 36 GLY HA2 H 18.629 16.723 -18.219 1.00 . A A . 36 GLY HA2 1 1
2 1091 1 1 36 GLY HA3 H 20.303 16.355 -17.832 1.00 . A A . 36 GLY HA3 1 1
2 1092 1 1 36 GLY N N 18.966 16.113 -16.270 1.00 . A A . 36 GLY N 1 1
2 1093 1 1 36 GLY O O 19.668 14.322 -19.297 1.00 . A A . 36 GLY O 1 1
2 1094 1 1 37 SER C C 17.324 12.436 -19.326 1.00 . A A . 37 SER C 1 1
2 1095 1 1 37 SER CA C 18.080 12.456 -18.001 1.00 . A A . 37 SER CA 1 1
2 1096 1 1 37 SER CB C 17.290 11.691 -16.937 1.00 . A A . 37 SER CB 1 1
2 1097 1 1 37 SER H H 17.900 14.147 -16.738 1.00 . A A . 37 SER H 1 1
2 1098 1 1 37 SER HA H 19.039 11.978 -18.139 1.00 . A A . 37 SER HA 1 1
2 1099 1 1 37 SER HB2 H 17.774 11.807 -15.979 1.00 . A A . 37 SER HB2 1 1
2 1100 1 1 37 SER HB3 H 16.286 12.087 -16.883 1.00 . A A . 37 SER HB3 1 1
2 1101 1 1 37 SER HG H 17.365 9.795 -16.452 1.00 . A A . 37 SER HG 1 1
2 1102 1 1 37 SER N N 18.322 13.827 -17.562 1.00 . A A . 37 SER N 1 1
2 1103 1 1 37 SER O O 17.459 11.501 -20.115 1.00 . A A . 37 SER O 1 1
2 1104 1 1 37 SER OG O 17.220 10.311 -17.249 1.00 . A A . 37 SER OG 1 1
2 1105 1 1 38 ASP C C 16.665 13.634 -22.009 1.00 . A A . 38 ASP C 1 1
2 1106 1 1 38 ASP CA C 15.750 13.575 -20.791 1.00 . A A . 38 ASP CA 1 1
2 1107 1 1 38 ASP CB C 14.854 14.814 -20.750 1.00 . A A . 38 ASP CB 1 1
2 1108 1 1 38 ASP CG C 15.578 16.036 -20.220 1.00 . A A . 38 ASP CG 1 1
2 1109 1 1 38 ASP H H 16.462 14.187 -18.893 1.00 . A A . 38 ASP H 1 1
2 1110 1 1 38 ASP HA H 15.129 12.696 -20.865 1.00 . A A . 38 ASP HA 1 1
2 1111 1 1 38 ASP HB2 H 14.504 15.030 -21.749 1.00 . A A . 38 ASP HB2 1 1
2 1112 1 1 38 ASP HB3 H 14.006 14.615 -20.111 1.00 . A A . 38 ASP HB3 1 1
2 1113 1 1 38 ASP N N 16.528 13.472 -19.561 1.00 . A A . 38 ASP N 1 1
2 1114 1 1 38 ASP O O 16.239 13.362 -23.131 1.00 . A A . 38 ASP O 1 1
2 1115 1 1 38 ASP OD1 O 16.826 16.047 -20.254 1.00 . A A . 38 ASP OD1 1 1
2 1116 1 1 38 ASP OD2 O 14.897 16.982 -19.774 1.00 . A A . 38 ASP OD2 1 1
2 1117 1 1 39 GLU C C 20.097 13.181 -22.596 1.00 . A A . 39 GLU C 1 1
2 1118 1 1 39 GLU CA C 18.900 14.089 -22.861 1.00 . A A . 39 GLU CA 1 1
2 1119 1 1 39 GLU CB C 19.369 15.536 -23.027 1.00 . A A . 39 GLU CB 1 1
2 1120 1 1 39 GLU CD C 17.015 16.014 -23.807 1.00 . A A . 39 GLU CD 1 1
2 1121 1 1 39 GLU CG C 18.232 16.543 -23.074 1.00 . A A . 39 GLU CG 1 1
2 1122 1 1 39 GLU H H 18.206 14.197 -20.864 1.00 . A A . 39 GLU H 1 1
2 1123 1 1 39 GLU HA H 18.416 13.770 -23.773 1.00 . A A . 39 GLU HA 1 1
2 1124 1 1 39 GLU HB2 H 20.014 15.789 -22.198 1.00 . A A . 39 GLU HB2 1 1
2 1125 1 1 39 GLU HB3 H 19.932 15.615 -23.946 1.00 . A A . 39 GLU HB3 1 1
2 1126 1 1 39 GLU HG2 H 17.945 16.791 -22.064 1.00 . A A . 39 GLU HG2 1 1
2 1127 1 1 39 GLU HG3 H 18.578 17.433 -23.577 1.00 . A A . 39 GLU HG3 1 1
2 1128 1 1 39 GLU N N 17.925 13.993 -21.781 1.00 . A A . 39 GLU N 1 1
2 1129 1 1 39 GLU O O 21.240 13.550 -22.866 1.00 . A A . 39 GLU O 1 1
2 1130 1 1 39 GLU OE1 O 17.191 15.390 -24.875 1.00 . A A . 39 GLU OE1 1 1
2 1131 1 1 39 GLU OE2 O 15.887 16.223 -23.314 1.00 . A A . 39 GLU OE2 1 1
2 1132 1 1 40 GLN C C 20.975 9.966 -22.850 1.00 . A A . 40 GLN C 1 1
2 1133 1 1 40 GLN CA C 20.881 11.033 -21.763 1.00 . A A . 40 GLN CA 1 1
2 1134 1 1 40 GLN CB C 20.627 10.375 -20.406 1.00 . A A . 40 GLN CB 1 1
2 1135 1 1 40 GLN CD C 21.031 10.426 -17.912 1.00 . A A . 40 GLN CD 1 1
2 1136 1 1 40 GLN CG C 21.266 11.115 -19.242 1.00 . A A . 40 GLN CG 1 1
2 1137 1 1 40 GLN H H 18.895 11.757 -21.873 1.00 . A A . 40 GLN H 1 1
2 1138 1 1 40 GLN HA H 21.816 11.570 -21.722 1.00 . A A . 40 GLN HA 1 1
2 1139 1 1 40 GLN HB2 H 19.562 10.330 -20.235 1.00 . A A . 40 GLN HB2 1 1
2 1140 1 1 40 GLN HB3 H 21.024 9.371 -20.426 1.00 . A A . 40 GLN HB3 1 1
2 1141 1 1 40 GLN HE21 H 22.267 11.693 -17.008 1.00 . A A . 40 GLN HE21 1 1
2 1142 1 1 40 GLN HE22 H 21.547 10.495 -15.994 1.00 . A A . 40 GLN HE22 1 1
2 1143 1 1 40 GLN HG2 H 22.330 11.178 -19.413 1.00 . A A . 40 GLN HG2 1 1
2 1144 1 1 40 GLN HG3 H 20.851 12.111 -19.193 1.00 . A A . 40 GLN HG3 1 1
2 1145 1 1 40 GLN N N 19.825 11.993 -22.066 1.00 . A A . 40 GLN N 1 1
2 1146 1 1 40 GLN NE2 N 21.681 10.921 -16.866 1.00 . A A . 40 GLN NE2 1 1
2 1147 1 1 40 GLN O O 20.624 8.808 -22.627 1.00 . A A . 40 GLN O 1 1
2 1148 1 1 40 GLN OE1 O 20.273 9.460 -17.827 1.00 . A A . 40 GLN OE1 1 1
2 1149 1 1 41 GLY C C 20.587 9.706 -26.241 1.00 . A A . 41 GLY C 1 1
2 1150 1 1 41 GLY CA C 21.580 9.432 -25.128 1.00 . A A . 41 GLY CA 1 1
2 1151 1 1 41 GLY H H 21.713 11.303 -24.144 1.00 . A A . 41 GLY H 1 1
2 1152 1 1 41 GLY HA2 H 22.581 9.502 -25.528 1.00 . A A . 41 GLY HA2 1 1
2 1153 1 1 41 GLY HA3 H 21.419 8.430 -24.758 1.00 . A A . 41 GLY HA3 1 1
2 1154 1 1 41 GLY N N 21.449 10.366 -24.025 1.00 . A A . 41 GLY N 1 1
2 1155 1 1 41 GLY O O 20.796 9.300 -27.384 1.00 . A A . 41 GLY O 1 1
2 1156 1 1 42 CYS C C 18.294 12.235 -27.003 1.00 . A A . 42 CYS C 1 1
2 1157 1 1 42 CYS CA C 18.471 10.724 -26.884 1.00 . A A . 42 CYS CA 1 1
2 1158 1 1 42 CYS CB C 17.143 10.073 -26.492 1.00 . A A . 42 CYS CB 1 1
2 1159 1 1 42 CYS H H 19.392 10.695 -24.977 1.00 . A A . 42 CYS H 1 1
2 1160 1 1 42 CYS HA H 18.786 10.334 -27.840 1.00 . A A . 42 CYS HA 1 1
2 1161 1 1 42 CYS HB2 H 16.424 10.240 -27.281 1.00 . A A . 42 CYS HB2 1 1
2 1162 1 1 42 CYS HB3 H 17.295 9.011 -26.368 1.00 . A A . 42 CYS HB3 1 1
2 1163 1 1 42 CYS N N 19.502 10.397 -25.906 1.00 . A A . 42 CYS N 1 1
2 1164 1 1 42 CYS O O 19.269 12.936 -27.270 1.00 . A A . 42 CYS O 1 1
2 1165 1 1 42 CYS SG S 16.427 10.717 -24.945 1.00 . A A . 42 CYS SG 1 1
2 1166 2 2 1 CA CA CA 13.445 17.709 -22.263 1.00 . B A . 101 CA CA 1 1
3 1167 1 1 1 GLY C C 9.908 5.276 2.027 1.00 . A A . 1 GLY C 1 1
3 1168 1 1 1 GLY CA C 10.754 4.337 1.190 1.00 . A A . 1 GLY CA 1 1
3 1169 1 1 1 GLY H1 H 10.851 5.733 -0.399 1.00 . A A . 1 GLY H1 1 1
3 1170 1 1 1 GLY HA2 H 10.138 3.515 0.856 1.00 . A A . 1 GLY HA2 1 1
3 1171 1 1 1 GLY HA3 H 11.554 3.948 1.803 1.00 . A A . 1 GLY HA3 1 1
3 1172 1 1 1 GLY N N 11.329 4.992 0.030 1.00 . A A . 1 GLY N 1 1
3 1173 1 1 1 GLY O O 8.698 5.091 2.148 1.00 . A A . 1 GLY O 1 1
3 1174 1 1 2 SER C C 8.860 8.071 2.618 1.00 . A A . 2 SER C 1 1
3 1175 1 1 2 SER CA C 9.848 7.254 3.444 1.00 . A A . 2 SER CA 1 1
3 1176 1 1 2 SER CB C 10.849 8.187 4.129 1.00 . A A . 2 SER CB 1 1
3 1177 1 1 2 SER H H 11.515 6.379 2.475 1.00 . A A . 2 SER H 1 1
3 1178 1 1 2 SER HA H 9.303 6.707 4.199 1.00 . A A . 2 SER HA 1 1
3 1179 1 1 2 SER HB2 H 10.463 9.193 4.122 1.00 . A A . 2 SER HB2 1 1
3 1180 1 1 2 SER HB3 H 10.996 7.865 5.150 1.00 . A A . 2 SER HB3 1 1
3 1181 1 1 2 SER HG H 12.446 9.066 3.412 1.00 . A A . 2 SER HG 1 1
3 1182 1 1 2 SER N N 10.548 6.285 2.609 1.00 . A A . 2 SER N 1 1
3 1183 1 1 2 SER O O 7.730 8.312 3.043 1.00 . A A . 2 SER O 1 1
3 1184 1 1 2 SER OG O 12.099 8.172 3.462 1.00 . A A . 2 SER OG 1 1
3 1185 1 1 3 GLN C C 7.895 8.422 -0.585 1.00 . A A . 3 GLN C 1 1
3 1186 1 1 3 GLN CA C 8.447 9.281 0.547 1.00 . A A . 3 GLN CA 1 1
3 1187 1 1 3 GLN CB C 9.235 10.459 -0.028 1.00 . A A . 3 GLN CB 1 1
3 1188 1 1 3 GLN CD C 9.426 12.976 0.091 1.00 . A A . 3 GLN CD 1 1
3 1189 1 1 3 GLN CG C 8.491 11.783 0.047 1.00 . A A . 3 GLN CG 1 1
3 1190 1 1 3 GLN H H 10.203 8.266 1.150 1.00 . A A . 3 GLN H 1 1
3 1191 1 1 3 GLN HA H 7.621 9.661 1.128 1.00 . A A . 3 GLN HA 1 1
3 1192 1 1 3 GLN HB2 H 10.161 10.560 0.518 1.00 . A A . 3 GLN HB2 1 1
3 1193 1 1 3 GLN HB3 H 9.459 10.255 -1.065 1.00 . A A . 3 GLN HB3 1 1
3 1194 1 1 3 GLN HE21 H 9.491 13.028 -1.896 1.00 . A A . 3 GLN HE21 1 1
3 1195 1 1 3 GLN HE22 H 10.424 14.233 -1.082 1.00 . A A . 3 GLN HE22 1 1
3 1196 1 1 3 GLN HG2 H 7.855 11.875 -0.822 1.00 . A A . 3 GLN HG2 1 1
3 1197 1 1 3 GLN HG3 H 7.881 11.789 0.939 1.00 . A A . 3 GLN HG3 1 1
3 1198 1 1 3 GLN N N 9.293 8.491 1.434 1.00 . A A . 3 GLN N 1 1
3 1199 1 1 3 GLN NE2 N 9.820 13.461 -1.081 1.00 . A A . 3 GLN NE2 1 1
3 1200 1 1 3 GLN O O 8.227 7.243 -0.702 1.00 . A A . 3 GLN O 1 1
3 1201 1 1 3 GLN OE1 O 9.789 13.456 1.165 1.00 . A A . 3 GLN OE1 1 1
3 1202 1 1 4 ASP C C 6.120 9.274 -3.678 1.00 . A A . 4 ASP C 1 1
3 1203 1 1 4 ASP CA C 6.451 8.311 -2.541 1.00 . A A . 4 ASP CA 1 1
3 1204 1 1 4 ASP CB C 5.186 7.578 -2.094 1.00 . A A . 4 ASP CB 1 1
3 1205 1 1 4 ASP CG C 4.738 6.531 -3.095 1.00 . A A . 4 ASP CG 1 1
3 1206 1 1 4 ASP H H 6.823 9.963 -1.272 1.00 . A A . 4 ASP H 1 1
3 1207 1 1 4 ASP HA H 7.168 7.587 -2.897 1.00 . A A . 4 ASP HA 1 1
3 1208 1 1 4 ASP HB2 H 5.376 7.087 -1.151 1.00 . A A . 4 ASP HB2 1 1
3 1209 1 1 4 ASP HB3 H 4.387 8.295 -1.967 1.00 . A A . 4 ASP HB3 1 1
3 1210 1 1 4 ASP N N 7.050 9.021 -1.417 1.00 . A A . 4 ASP N 1 1
3 1211 1 1 4 ASP O O 4.992 9.753 -3.791 1.00 . A A . 4 ASP O 1 1
3 1212 1 1 4 ASP OD1 O 4.844 6.790 -4.312 1.00 . A A . 4 ASP OD1 1 1
3 1213 1 1 4 ASP OD2 O 4.281 5.453 -2.662 1.00 . A A . 4 ASP OD2 1 1
3 1214 1 1 5 VAL C C 5.820 9.966 -6.571 1.00 . A A . 5 VAL C 1 1
3 1215 1 1 5 VAL CA C 6.927 10.459 -5.645 1.00 . A A . 5 VAL CA 1 1
3 1216 1 1 5 VAL CB C 8.227 10.617 -6.457 1.00 . A A . 5 VAL CB 1 1
3 1217 1 1 5 VAL CG1 C 9.227 11.476 -5.700 1.00 . A A . 5 VAL CG1 1 1
3 1218 1 1 5 VAL CG2 C 8.820 9.254 -6.783 1.00 . A A . 5 VAL CG2 1 1
3 1219 1 1 5 VAL H H 7.989 9.140 -4.375 1.00 . A A . 5 VAL H 1 1
3 1220 1 1 5 VAL HA H 6.652 11.428 -5.255 1.00 . A A . 5 VAL HA 1 1
3 1221 1 1 5 VAL HB H 7.988 11.114 -7.386 1.00 . A A . 5 VAL HB 1 1
3 1222 1 1 5 VAL HG11 H 8.714 12.313 -5.249 1.00 . A A . 5 VAL HG11 1 1
3 1223 1 1 5 VAL HG12 H 9.702 10.885 -4.931 1.00 . A A . 5 VAL HG12 1 1
3 1224 1 1 5 VAL HG13 H 9.977 11.843 -6.386 1.00 . A A . 5 VAL HG13 1 1
3 1225 1 1 5 VAL HG21 H 9.637 9.049 -6.108 1.00 . A A . 5 VAL HG21 1 1
3 1226 1 1 5 VAL HG22 H 8.060 8.495 -6.671 1.00 . A A . 5 VAL HG22 1 1
3 1227 1 1 5 VAL HG23 H 9.183 9.253 -7.799 1.00 . A A . 5 VAL HG23 1 1
3 1228 1 1 5 VAL N N 7.112 9.553 -4.518 1.00 . A A . 5 VAL N 1 1
3 1229 1 1 5 VAL O O 5.703 8.767 -6.834 1.00 . A A . 5 VAL O 1 1
3 1230 1 1 6 THR C C 3.885 11.477 -9.171 1.00 . A A . 6 THR C 1 1
3 1231 1 1 6 THR CA C 3.909 10.557 -7.957 1.00 . A A . 6 THR CA 1 1
3 1232 1 1 6 THR CB C 2.551 10.641 -7.235 1.00 . A A . 6 THR CB 1 1
3 1233 1 1 6 THR CG2 C 1.928 9.260 -7.093 1.00 . A A . 6 THR CG2 1 1
3 1234 1 1 6 THR H H 5.152 11.833 -6.814 1.00 . A A . 6 THR H 1 1
3 1235 1 1 6 THR HA H 4.054 9.540 -8.291 1.00 . A A . 6 THR HA 1 1
3 1236 1 1 6 THR HB H 1.887 11.260 -7.822 1.00 . A A . 6 THR HB 1 1
3 1237 1 1 6 THR HG1 H 2.983 10.553 -5.313 1.00 . A A . 6 THR HG1 1 1
3 1238 1 1 6 THR HG21 H 2.416 8.726 -6.291 1.00 . A A . 6 THR HG21 1 1
3 1239 1 1 6 THR HG22 H 2.049 8.713 -8.016 1.00 . A A . 6 THR HG22 1 1
3 1240 1 1 6 THR HG23 H 0.876 9.361 -6.869 1.00 . A A . 6 THR HG23 1 1
3 1241 1 1 6 THR N N 5.007 10.896 -7.062 1.00 . A A . 6 THR N 1 1
3 1242 1 1 6 THR O O 4.304 12.633 -9.095 1.00 . A A . 6 THR O 1 1
3 1243 1 1 6 THR OG1 O 2.718 11.230 -5.942 1.00 . A A . 6 THR OG1 1 1
3 1244 1 1 7 CYS C C 1.927 11.615 -12.153 1.00 . A A . 7 CYS C 1 1
3 1245 1 1 7 CYS CA C 3.312 11.736 -11.523 1.00 . A A . 7 CYS CA 1 1
3 1246 1 1 7 CYS CB C 4.378 11.268 -12.514 1.00 . A A . 7 CYS CB 1 1
3 1247 1 1 7 CYS H H 3.073 10.032 -10.289 1.00 . A A . 7 CYS H 1 1
3 1248 1 1 7 CYS HA H 3.492 12.771 -11.276 1.00 . A A . 7 CYS HA 1 1
3 1249 1 1 7 CYS HB2 H 4.091 10.305 -12.912 1.00 . A A . 7 CYS HB2 1 1
3 1250 1 1 7 CYS HB3 H 4.443 11.980 -13.323 1.00 . A A . 7 CYS HB3 1 1
3 1251 1 1 7 CYS N N 3.392 10.960 -10.290 1.00 . A A . 7 CYS N 1 1
3 1252 1 1 7 CYS O O 0.999 11.087 -11.541 1.00 . A A . 7 CYS O 1 1
3 1253 1 1 7 CYS SG S 6.041 11.094 -11.791 1.00 . A A . 7 CYS SG 1 1
3 1254 1 1 8 SER C C 0.515 10.919 -15.107 1.00 . A A . 8 SER C 1 1
3 1255 1 1 8 SER CA C 0.525 12.059 -14.093 1.00 . A A . 8 SER CA 1 1
3 1256 1 1 8 SER CB C 0.262 13.389 -14.802 1.00 . A A . 8 SER CB 1 1
3 1257 1 1 8 SER H H 2.574 12.516 -13.816 1.00 . A A . 8 SER H 1 1
3 1258 1 1 8 SER HA H -0.254 11.887 -13.367 1.00 . A A . 8 SER HA 1 1
3 1259 1 1 8 SER HB2 H 0.203 13.222 -15.866 1.00 . A A . 8 SER HB2 1 1
3 1260 1 1 8 SER HB3 H -0.672 13.802 -14.450 1.00 . A A . 8 SER HB3 1 1
3 1261 1 1 8 SER HG H 1.206 14.663 -13.651 1.00 . A A . 8 SER HG 1 1
3 1262 1 1 8 SER N N 1.797 12.108 -13.381 1.00 . A A . 8 SER N 1 1
3 1263 1 1 8 SER O O 1.409 10.072 -15.117 1.00 . A A . 8 SER O 1 1
3 1264 1 1 8 SER OG O 1.299 14.319 -14.543 1.00 . A A . 8 SER OG 1 1
3 1265 1 1 9 LEU C C 0.466 9.997 -18.028 1.00 . A A . 9 LEU C 1 1
3 1266 1 1 9 LEU CA C -0.634 9.868 -16.979 1.00 . A A . 9 LEU CA 1 1
3 1267 1 1 9 LEU CB C -2.007 9.952 -17.648 1.00 . A A . 9 LEU CB 1 1
3 1268 1 1 9 LEU CD1 C -4.117 10.895 -16.678 1.00 . A A . 9 LEU CD1 1 1
3 1269 1 1 9 LEU CD2 C -3.983 8.463 -17.248 1.00 . A A . 9 LEU CD2 1 1
3 1270 1 1 9 LEU CG C -3.210 9.675 -16.748 1.00 . A A . 9 LEU CG 1 1
3 1271 1 1 9 LEU H H -1.186 11.605 -15.903 1.00 . A A . 9 LEU H 1 1
3 1272 1 1 9 LEU HA H -0.539 8.909 -16.490 1.00 . A A . 9 LEU HA 1 1
3 1273 1 1 9 LEU HB2 H -2.117 10.948 -18.051 1.00 . A A . 9 LEU HB2 1 1
3 1274 1 1 9 LEU HB3 H -2.024 9.235 -18.456 1.00 . A A . 9 LEU HB3 1 1
3 1275 1 1 9 LEU HD11 H -4.665 10.884 -15.748 1.00 . A A . 9 LEU HD11 1 1
3 1276 1 1 9 LEU HD12 H -4.810 10.876 -17.505 1.00 . A A . 9 LEU HD12 1 1
3 1277 1 1 9 LEU HD13 H -3.517 11.792 -16.732 1.00 . A A . 9 LEU HD13 1 1
3 1278 1 1 9 LEU HD21 H -4.964 8.451 -16.796 1.00 . A A . 9 LEU HD21 1 1
3 1279 1 1 9 LEU HD22 H -3.452 7.562 -16.979 1.00 . A A . 9 LEU HD22 1 1
3 1280 1 1 9 LEU HD23 H -4.081 8.518 -18.321 1.00 . A A . 9 LEU HD23 1 1
3 1281 1 1 9 LEU HG H -2.862 9.462 -15.746 1.00 . A A . 9 LEU HG 1 1
3 1282 1 1 9 LEU N N -0.504 10.904 -15.959 1.00 . A A . 9 LEU N 1 1
3 1283 1 1 9 LEU O O 1.333 9.132 -18.144 1.00 . A A . 9 LEU O 1 1
3 1284 1 1 10 GLY C C 2.632 12.062 -19.300 1.00 . A A . 10 GLY C 1 1
3 1285 1 1 10 GLY CA C 1.424 11.309 -19.819 1.00 . A A . 10 GLY CA 1 1
3 1286 1 1 10 GLY H H -0.290 11.742 -18.653 1.00 . A A . 10 GLY H 1 1
3 1287 1 1 10 GLY HA2 H 1.746 10.353 -20.206 1.00 . A A . 10 GLY HA2 1 1
3 1288 1 1 10 GLY HA3 H 0.977 11.878 -20.621 1.00 . A A . 10 GLY HA3 1 1
3 1289 1 1 10 GLY N N 0.425 11.085 -18.791 1.00 . A A . 10 GLY N 1 1
3 1290 1 1 10 GLY O O 3.094 13.015 -19.926 1.00 . A A . 10 GLY O 1 1
3 1291 1 1 11 TYR C C 5.313 11.238 -17.063 1.00 . A A . 11 TYR C 1 1
3 1292 1 1 11 TYR CA C 4.306 12.276 -17.546 1.00 . A A . 11 TYR CA 1 1
3 1293 1 1 11 TYR CB C 3.871 13.164 -16.378 1.00 . A A . 11 TYR CB 1 1
3 1294 1 1 11 TYR CD1 C 1.918 14.387 -17.409 1.00 . A A . 11 TYR CD1 1 1
3 1295 1 1 11 TYR CD2 C 3.762 15.675 -16.620 1.00 . A A . 11 TYR CD2 1 1
3 1296 1 1 11 TYR CE1 C 1.274 15.544 -17.805 1.00 . A A . 11 TYR CE1 1 1
3 1297 1 1 11 TYR CE2 C 3.125 16.836 -17.013 1.00 . A A . 11 TYR CE2 1 1
3 1298 1 1 11 TYR CG C 3.170 14.432 -16.810 1.00 . A A . 11 TYR CG 1 1
3 1299 1 1 11 TYR CZ C 1.882 16.765 -17.605 1.00 . A A . 11 TYR CZ 1 1
3 1300 1 1 11 TYR H H 2.734 10.867 -17.700 1.00 . A A . 11 TYR H 1 1
3 1301 1 1 11 TYR HA H 4.773 12.892 -18.300 1.00 . A A . 11 TYR HA 1 1
3 1302 1 1 11 TYR HB2 H 3.193 12.610 -15.747 1.00 . A A . 11 TYR HB2 1 1
3 1303 1 1 11 TYR HB3 H 4.742 13.444 -15.805 1.00 . A A . 11 TYR HB3 1 1
3 1304 1 1 11 TYR HD1 H 1.444 13.429 -17.565 1.00 . A A . 11 TYR HD1 1 1
3 1305 1 1 11 TYR HD2 H 4.737 15.726 -16.157 1.00 . A A . 11 TYR HD2 1 1
3 1306 1 1 11 TYR HE1 H 0.300 15.489 -18.269 1.00 . A A . 11 TYR HE1 1 1
3 1307 1 1 11 TYR HE2 H 3.601 17.793 -16.856 1.00 . A A . 11 TYR HE2 1 1
3 1308 1 1 11 TYR HH H 1.297 18.005 -18.953 1.00 . A A . 11 TYR HH 1 1
3 1309 1 1 11 TYR N N 3.145 11.633 -18.152 1.00 . A A . 11 TYR N 1 1
3 1310 1 1 11 TYR O O 4.943 10.127 -16.682 1.00 . A A . 11 TYR O 1 1
3 1311 1 1 11 TYR OH O 1.244 17.920 -17.998 1.00 . A A . 11 TYR OH 1 1
3 1312 1 1 12 PHE C C 8.677 11.454 -15.793 1.00 . A A . 12 PHE C 1 1
3 1313 1 1 12 PHE CA C 7.653 10.711 -16.644 1.00 . A A . 12 PHE CA 1 1
3 1314 1 1 12 PHE CB C 8.343 10.077 -17.854 1.00 . A A . 12 PHE CB 1 1
3 1315 1 1 12 PHE CD1 C 8.345 11.937 -19.539 1.00 . A A . 12 PHE CD1 1 1
3 1316 1 1 12 PHE CD2 C 10.441 11.138 -18.729 1.00 . A A . 12 PHE CD2 1 1
3 1317 1 1 12 PHE CE1 C 9.000 12.853 -20.341 1.00 . A A . 12 PHE CE1 1 1
3 1318 1 1 12 PHE CE2 C 11.102 12.051 -19.529 1.00 . A A . 12 PHE CE2 1 1
3 1319 1 1 12 PHE CG C 9.057 11.071 -18.725 1.00 . A A . 12 PHE CG 1 1
3 1320 1 1 12 PHE CZ C 10.380 12.910 -20.337 1.00 . A A . 12 PHE CZ 1 1
3 1321 1 1 12 PHE H H 6.822 12.508 -17.395 1.00 . A A . 12 PHE H 1 1
3 1322 1 1 12 PHE HA H 7.204 9.931 -16.048 1.00 . A A . 12 PHE HA 1 1
3 1323 1 1 12 PHE HB2 H 9.067 9.356 -17.510 1.00 . A A . 12 PHE HB2 1 1
3 1324 1 1 12 PHE HB3 H 7.602 9.575 -18.460 1.00 . A A . 12 PHE HB3 1 1
3 1325 1 1 12 PHE HD1 H 7.265 11.893 -19.544 1.00 . A A . 12 PHE HD1 1 1
3 1326 1 1 12 PHE HD2 H 11.007 10.467 -18.100 1.00 . A A . 12 PHE HD2 1 1
3 1327 1 1 12 PHE HE1 H 8.433 13.522 -20.971 1.00 . A A . 12 PHE HE1 1 1
3 1328 1 1 12 PHE HE2 H 12.180 12.093 -19.524 1.00 . A A . 12 PHE HE2 1 1
3 1329 1 1 12 PHE HZ H 10.893 13.624 -20.962 1.00 . A A . 12 PHE HZ 1 1
3 1330 1 1 12 PHE N N 6.589 11.609 -17.080 1.00 . A A . 12 PHE N 1 1
3 1331 1 1 12 PHE O O 8.867 12.664 -15.920 1.00 . A A . 12 PHE O 1 1
3 1332 1 1 13 PRO C C 11.628 11.705 -14.763 1.00 . A A . 13 PRO C 1 1
3 1333 1 1 13 PRO CA C 10.371 11.281 -14.011 1.00 . A A . 13 PRO CA 1 1
3 1334 1 1 13 PRO CB C 10.684 10.130 -13.051 1.00 . A A . 13 PRO CB 1 1
3 1335 1 1 13 PRO CD C 9.179 9.266 -14.697 1.00 . A A . 13 PRO CD 1 1
3 1336 1 1 13 PRO CG C 10.340 8.897 -13.814 1.00 . A A . 13 PRO CG 1 1
3 1337 1 1 13 PRO HA H 9.985 12.122 -13.454 1.00 . A A . 13 PRO HA 1 1
3 1338 1 1 13 PRO HB2 H 11.731 10.152 -12.787 1.00 . A A . 13 PRO HB2 1 1
3 1339 1 1 13 PRO HB3 H 10.080 10.224 -12.162 1.00 . A A . 13 PRO HB3 1 1
3 1340 1 1 13 PRO HD2 H 9.236 8.734 -15.635 1.00 . A A . 13 PRO HD2 1 1
3 1341 1 1 13 PRO HD3 H 8.244 9.058 -14.198 1.00 . A A . 13 PRO HD3 1 1
3 1342 1 1 13 PRO HG2 H 11.183 8.588 -14.413 1.00 . A A . 13 PRO HG2 1 1
3 1343 1 1 13 PRO HG3 H 10.054 8.111 -13.131 1.00 . A A . 13 PRO HG3 1 1
3 1344 1 1 13 PRO N N 9.354 10.713 -14.902 1.00 . A A . 13 PRO N 1 1
3 1345 1 1 13 PRO O O 11.732 11.517 -15.975 1.00 . A A . 13 PRO O 1 1
3 1346 1 1 14 CYS C C 15.002 11.868 -14.156 1.00 . A A . 14 CYS C 1 1
3 1347 1 1 14 CYS CA C 13.834 12.727 -14.632 1.00 . A A . 14 CYS CA 1 1
3 1348 1 1 14 CYS CB C 14.089 14.194 -14.284 1.00 . A A . 14 CYS CB 1 1
3 1349 1 1 14 CYS H H 12.441 12.397 -13.071 1.00 . A A . 14 CYS H 1 1
3 1350 1 1 14 CYS HA H 13.744 12.629 -15.703 1.00 . A A . 14 CYS HA 1 1
3 1351 1 1 14 CYS HB2 H 13.876 14.351 -13.236 1.00 . A A . 14 CYS HB2 1 1
3 1352 1 1 14 CYS HB3 H 15.127 14.425 -14.473 1.00 . A A . 14 CYS HB3 1 1
3 1353 1 1 14 CYS N N 12.582 12.276 -14.035 1.00 . A A . 14 CYS N 1 1
3 1354 1 1 14 CYS O O 15.536 11.055 -14.909 1.00 . A A . 14 CYS O 1 1
3 1355 1 1 14 CYS SG S 13.076 15.371 -15.236 1.00 . A A . 14 CYS SG 1 1
3 1356 1 1 15 GLY C C 16.389 11.124 -10.844 1.00 . A A . 15 GLY C 1 1
3 1357 1 1 15 GLY CA C 16.499 11.294 -12.346 1.00 . A A . 15 GLY CA 1 1
3 1358 1 1 15 GLY H H 14.934 12.720 -12.345 1.00 . A A . 15 GLY H 1 1
3 1359 1 1 15 GLY HA2 H 16.515 10.318 -12.808 1.00 . A A . 15 GLY HA2 1 1
3 1360 1 1 15 GLY HA3 H 17.424 11.804 -12.572 1.00 . A A . 15 GLY HA3 1 1
3 1361 1 1 15 GLY N N 15.397 12.057 -12.900 1.00 . A A . 15 GLY N 1 1
3 1362 1 1 15 GLY O O 15.418 10.558 -10.346 1.00 . A A . 15 GLY O 1 1
3 1363 1 1 16 ASN C C 16.203 12.235 -8.058 1.00 . A A . 16 ASN C 1 1
3 1364 1 1 16 ASN CA C 17.402 11.513 -8.665 1.00 . A A . 16 ASN CA 1 1
3 1365 1 1 16 ASN CB C 18.701 12.096 -8.103 1.00 . A A . 16 ASN CB 1 1
3 1366 1 1 16 ASN CG C 18.816 13.588 -8.345 1.00 . A A . 16 ASN CG 1 1
3 1367 1 1 16 ASN H H 18.138 12.056 -10.574 1.00 . A A . 16 ASN H 1 1
3 1368 1 1 16 ASN HA H 17.347 10.466 -8.406 1.00 . A A . 16 ASN HA 1 1
3 1369 1 1 16 ASN HB2 H 18.736 11.921 -7.038 1.00 . A A . 16 ASN HB2 1 1
3 1370 1 1 16 ASN HB3 H 19.541 11.607 -8.572 1.00 . A A . 16 ASN HB3 1 1
3 1371 1 1 16 ASN HD21 H 19.544 13.261 -10.167 1.00 . A A . 16 ASN HD21 1 1
3 1372 1 1 16 ASN HD22 H 19.382 14.919 -9.709 1.00 . A A . 16 ASN HD22 1 1
3 1373 1 1 16 ASN N N 17.390 11.615 -10.120 1.00 . A A . 16 ASN N 1 1
3 1374 1 1 16 ASN ND2 N 19.295 13.961 -9.527 1.00 . A A . 16 ASN ND2 1 1
3 1375 1 1 16 ASN O O 15.570 11.734 -7.129 1.00 . A A . 16 ASN O 1 1
3 1376 1 1 16 ASN OD1 O 18.479 14.397 -7.481 1.00 . A A . 16 ASN OD1 1 1
3 1377 1 1 17 ILE C C 13.444 13.586 -8.525 1.00 . A A . 17 ILE C 1 1
3 1378 1 1 17 ILE CA C 14.774 14.202 -8.103 1.00 . A A . 17 ILE CA 1 1
3 1379 1 1 17 ILE CB C 14.839 15.653 -8.618 1.00 . A A . 17 ILE CB 1 1
3 1380 1 1 17 ILE CD1 C 16.288 17.745 -8.646 1.00 . A A . 17 ILE CD1 1 1
3 1381 1 1 17 ILE CG1 C 16.147 16.314 -8.177 1.00 . A A . 17 ILE CG1 1 1
3 1382 1 1 17 ILE CG2 C 13.642 16.448 -8.116 1.00 . A A . 17 ILE CG2 1 1
3 1383 1 1 17 ILE H H 16.440 13.759 -9.330 1.00 . A A . 17 ILE H 1 1
3 1384 1 1 17 ILE HA H 14.823 14.222 -7.024 1.00 . A A . 17 ILE HA 1 1
3 1385 1 1 17 ILE HB H 14.800 15.632 -9.696 1.00 . A A . 17 ILE HB 1 1
3 1386 1 1 17 ILE HD11 H 17.225 17.861 -9.172 1.00 . A A . 17 ILE HD11 1 1
3 1387 1 1 17 ILE HD12 H 15.470 17.991 -9.306 1.00 . A A . 17 ILE HD12 1 1
3 1388 1 1 17 ILE HD13 H 16.272 18.408 -7.792 1.00 . A A . 17 ILE HD13 1 1
3 1389 1 1 17 ILE HG12 H 16.199 16.313 -7.100 1.00 . A A . 17 ILE HG12 1 1
3 1390 1 1 17 ILE HG13 H 16.978 15.750 -8.574 1.00 . A A . 17 ILE HG13 1 1
3 1391 1 1 17 ILE HG21 H 12.734 16.017 -8.510 1.00 . A A . 17 ILE HG21 1 1
3 1392 1 1 17 ILE HG22 H 13.617 16.416 -7.037 1.00 . A A . 17 ILE HG22 1 1
3 1393 1 1 17 ILE HG23 H 13.727 17.472 -8.445 1.00 . A A . 17 ILE HG23 1 1
3 1394 1 1 17 ILE N N 15.897 13.413 -8.591 1.00 . A A . 17 ILE N 1 1
3 1395 1 1 17 ILE O O 12.409 13.831 -7.906 1.00 . A A . 17 ILE O 1 1
3 1396 1 1 18 THR C C 11.256 13.151 -10.565 1.00 . A A . 18 THR C 1 1
3 1397 1 1 18 THR CA C 12.280 12.128 -10.087 1.00 . A A . 18 THR CA 1 1
3 1398 1 1 18 THR CB C 11.633 11.234 -9.012 1.00 . A A . 18 THR CB 1 1
3 1399 1 1 18 THR CG2 C 11.056 9.971 -9.634 1.00 . A A . 18 THR CG2 1 1
3 1400 1 1 18 THR H H 14.336 12.625 -10.033 1.00 . A A . 18 THR H 1 1
3 1401 1 1 18 THR HA H 12.566 11.502 -10.921 1.00 . A A . 18 THR HA 1 1
3 1402 1 1 18 THR HB H 10.829 11.785 -8.543 1.00 . A A . 18 THR HB 1 1
3 1403 1 1 18 THR HG1 H 12.493 11.451 -7.251 1.00 . A A . 18 THR HG1 1 1
3 1404 1 1 18 THR HG21 H 11.598 9.734 -10.536 1.00 . A A . 18 THR HG21 1 1
3 1405 1 1 18 THR HG22 H 10.015 10.129 -9.870 1.00 . A A . 18 THR HG22 1 1
3 1406 1 1 18 THR HG23 H 11.146 9.152 -8.935 1.00 . A A . 18 THR HG23 1 1
3 1407 1 1 18 THR N N 13.480 12.781 -9.583 1.00 . A A . 18 THR N 1 1
3 1408 1 1 18 THR O O 10.063 12.860 -10.646 1.00 . A A . 18 THR O 1 1
3 1409 1 1 18 THR OG1 O 12.602 10.883 -8.018 1.00 . A A . 18 THR OG1 1 1
3 1410 1 1 19 LYS C C 9.988 14.939 -12.512 1.00 . A A . 19 LYS C 1 1
3 1411 1 1 19 LYS CA C 10.857 15.419 -11.353 1.00 . A A . 19 LYS CA 1 1
3 1412 1 1 19 LYS CB C 11.687 16.628 -11.791 1.00 . A A . 19 LYS CB 1 1
3 1413 1 1 19 LYS CD C 11.744 18.865 -12.933 1.00 . A A . 19 LYS CD 1 1
3 1414 1 1 19 LYS CE C 11.150 19.562 -14.148 1.00 . A A . 19 LYS CE 1 1
3 1415 1 1 19 LYS CG C 10.868 17.716 -12.465 1.00 . A A . 19 LYS CG 1 1
3 1416 1 1 19 LYS H H 12.692 14.523 -10.795 1.00 . A A . 19 LYS H 1 1
3 1417 1 1 19 LYS HA H 10.216 15.710 -10.535 1.00 . A A . 19 LYS HA 1 1
3 1418 1 1 19 LYS HB2 H 12.165 17.054 -10.922 1.00 . A A . 19 LYS HB2 1 1
3 1419 1 1 19 LYS HB3 H 12.446 16.297 -12.484 1.00 . A A . 19 LYS HB3 1 1
3 1420 1 1 19 LYS HD2 H 11.840 19.582 -12.132 1.00 . A A . 19 LYS HD2 1 1
3 1421 1 1 19 LYS HD3 H 12.721 18.479 -13.192 1.00 . A A . 19 LYS HD3 1 1
3 1422 1 1 19 LYS HE2 H 11.631 19.182 -15.036 1.00 . A A . 19 LYS HE2 1 1
3 1423 1 1 19 LYS HE3 H 10.094 19.344 -14.189 1.00 . A A . 19 LYS HE3 1 1
3 1424 1 1 19 LYS HG2 H 10.361 17.293 -13.321 1.00 . A A . 19 LYS HG2 1 1
3 1425 1 1 19 LYS HG3 H 10.139 18.093 -11.763 1.00 . A A . 19 LYS HG3 1 1
3 1426 1 1 19 LYS HZ1 H 10.421 21.518 -14.169 1.00 . A A . 19 LYS HZ1 1 1
3 1427 1 1 19 LYS HZ2 H 11.952 21.351 -14.867 1.00 . A A . 19 LYS HZ2 1 1
3 1428 1 1 19 LYS HZ3 H 11.781 21.306 -13.185 1.00 . A A . 19 LYS HZ3 1 1
3 1429 1 1 19 LYS N N 11.729 14.352 -10.881 1.00 . A A . 19 LYS N 1 1
3 1430 1 1 19 LYS NZ N 11.339 21.037 -14.088 1.00 . A A . 19 LYS NZ 1 1
3 1431 1 1 19 LYS O O 10.485 14.679 -13.608 1.00 . A A . 19 LYS O 1 1
3 1432 1 1 20 CYS C C 7.509 15.473 -14.319 1.00 . A A . 20 CYS C 1 1
3 1433 1 1 20 CYS CA C 7.749 14.378 -13.284 1.00 . A A . 20 CYS CA 1 1
3 1434 1 1 20 CYS CB C 6.423 13.967 -12.643 1.00 . A A . 20 CYS CB 1 1
3 1435 1 1 20 CYS H H 8.351 15.046 -11.368 1.00 . A A . 20 CYS H 1 1
3 1436 1 1 20 CYS HA H 8.180 13.521 -13.779 1.00 . A A . 20 CYS HA 1 1
3 1437 1 1 20 CYS HB2 H 5.875 14.856 -12.365 1.00 . A A . 20 CYS HB2 1 1
3 1438 1 1 20 CYS HB3 H 5.844 13.404 -13.360 1.00 . A A . 20 CYS HB3 1 1
3 1439 1 1 20 CYS N N 8.687 14.825 -12.262 1.00 . A A . 20 CYS N 1 1
3 1440 1 1 20 CYS O O 7.131 16.594 -13.975 1.00 . A A . 20 CYS O 1 1
3 1441 1 1 20 CYS SG S 6.605 12.941 -11.148 1.00 . A A . 20 CYS SG 1 1
3 1442 1 1 21 ILE C C 6.639 15.517 -17.758 1.00 . A A . 21 ILE C 1 1
3 1443 1 1 21 ILE CA C 7.537 16.096 -16.671 1.00 . A A . 21 ILE CA 1 1
3 1444 1 1 21 ILE CB C 8.879 16.515 -17.299 1.00 . A A . 21 ILE CB 1 1
3 1445 1 1 21 ILE CD1 C 10.850 15.508 -18.558 1.00 . A A . 21 ILE CD1 1 1
3 1446 1 1 21 ILE CG1 C 9.767 15.288 -17.524 1.00 . A A . 21 ILE CG1 1 1
3 1447 1 1 21 ILE CG2 C 9.585 17.529 -16.412 1.00 . A A . 21 ILE CG2 1 1
3 1448 1 1 21 ILE H H 8.031 14.233 -15.797 1.00 . A A . 21 ILE H 1 1
3 1449 1 1 21 ILE HA H 7.065 16.975 -16.259 1.00 . A A . 21 ILE HA 1 1
3 1450 1 1 21 ILE HB H 8.677 16.982 -18.249 1.00 . A A . 21 ILE HB 1 1
3 1451 1 1 21 ILE HD11 H 11.463 16.347 -18.264 1.00 . A A . 21 ILE HD11 1 1
3 1452 1 1 21 ILE HD12 H 11.461 14.622 -18.632 1.00 . A A . 21 ILE HD12 1 1
3 1453 1 1 21 ILE HD13 H 10.396 15.713 -19.516 1.00 . A A . 21 ILE HD13 1 1
3 1454 1 1 21 ILE HG12 H 10.245 15.021 -16.595 1.00 . A A . 21 ILE HG12 1 1
3 1455 1 1 21 ILE HG13 H 9.152 14.464 -17.856 1.00 . A A . 21 ILE HG13 1 1
3 1456 1 1 21 ILE HG21 H 9.185 18.514 -16.603 1.00 . A A . 21 ILE HG21 1 1
3 1457 1 1 21 ILE HG22 H 9.427 17.273 -15.375 1.00 . A A . 21 ILE HG22 1 1
3 1458 1 1 21 ILE HG23 H 10.642 17.523 -16.627 1.00 . A A . 21 ILE HG23 1 1
3 1459 1 1 21 ILE N N 7.730 15.141 -15.586 1.00 . A A . 21 ILE N 1 1
3 1460 1 1 21 ILE O O 6.496 14.302 -17.899 1.00 . A A . 21 ILE O 1 1
3 1461 1 1 22 PRO C C 5.878 15.354 -20.796 1.00 . A A . 22 PRO C 1 1
3 1462 1 1 22 PRO CA C 5.126 16.007 -19.641 1.00 . A A . 22 PRO CA 1 1
3 1463 1 1 22 PRO CB C 4.501 17.329 -20.089 1.00 . A A . 22 PRO CB 1 1
3 1464 1 1 22 PRO CD C 6.144 17.868 -18.439 1.00 . A A . 22 PRO CD 1 1
3 1465 1 1 22 PRO CG C 5.493 18.369 -19.699 1.00 . A A . 22 PRO CG 1 1
3 1466 1 1 22 PRO HA H 4.351 15.338 -19.295 1.00 . A A . 22 PRO HA 1 1
3 1467 1 1 22 PRO HB2 H 4.343 17.312 -21.158 1.00 . A A . 22 PRO HB2 1 1
3 1468 1 1 22 PRO HB3 H 3.557 17.475 -19.584 1.00 . A A . 22 PRO HB3 1 1
3 1469 1 1 22 PRO HD2 H 7.182 18.166 -18.407 1.00 . A A . 22 PRO HD2 1 1
3 1470 1 1 22 PRO HD3 H 5.617 18.236 -17.571 1.00 . A A . 22 PRO HD3 1 1
3 1471 1 1 22 PRO HG2 H 6.228 18.486 -20.480 1.00 . A A . 22 PRO HG2 1 1
3 1472 1 1 22 PRO HG3 H 4.989 19.306 -19.512 1.00 . A A . 22 PRO HG3 1 1
3 1473 1 1 22 PRO N N 6.019 16.406 -18.549 1.00 . A A . 22 PRO N 1 1
3 1474 1 1 22 PRO O O 6.946 15.819 -21.192 1.00 . A A . 22 PRO O 1 1
3 1475 1 1 23 GLN C C 6.318 14.525 -23.560 1.00 . A A . 23 GLN C 1 1
3 1476 1 1 23 GLN CA C 5.930 13.563 -22.442 1.00 . A A . 23 GLN CA 1 1
3 1477 1 1 23 GLN CB C 4.978 12.493 -22.981 1.00 . A A . 23 GLN CB 1 1
3 1478 1 1 23 GLN CD C 4.611 10.393 -21.627 1.00 . A A . 23 GLN CD 1 1
3 1479 1 1 23 GLN CG C 5.438 11.073 -22.700 1.00 . A A . 23 GLN CG 1 1
3 1480 1 1 23 GLN H H 4.460 13.956 -20.972 1.00 . A A . 23 GLN H 1 1
3 1481 1 1 23 GLN HA H 6.823 13.083 -22.072 1.00 . A A . 23 GLN HA 1 1
3 1482 1 1 23 GLN HB2 H 4.008 12.631 -22.530 1.00 . A A . 23 GLN HB2 1 1
3 1483 1 1 23 GLN HB3 H 4.889 12.615 -24.051 1.00 . A A . 23 GLN HB3 1 1
3 1484 1 1 23 GLN HE21 H 6.214 10.224 -20.463 1.00 . A A . 23 GLN HE21 1 1
3 1485 1 1 23 GLN HE22 H 4.745 9.593 -19.812 1.00 . A A . 23 GLN HE22 1 1
3 1486 1 1 23 GLN HG2 H 5.361 10.495 -23.610 1.00 . A A . 23 GLN HG2 1 1
3 1487 1 1 23 GLN HG3 H 6.468 11.098 -22.378 1.00 . A A . 23 GLN HG3 1 1
3 1488 1 1 23 GLN N N 5.311 14.278 -21.332 1.00 . A A . 23 GLN N 1 1
3 1489 1 1 23 GLN NE2 N 5.255 10.033 -20.522 1.00 . A A . 23 GLN NE2 1 1
3 1490 1 1 23 GLN O O 7.235 14.253 -24.337 1.00 . A A . 23 GLN O 1 1
3 1491 1 1 23 GLN OE1 O 3.406 10.194 -21.787 1.00 . A A . 23 GLN OE1 1 1
3 1492 1 1 24 PHE C C 7.360 17.043 -24.664 1.00 . A A . 24 PHE C 1 1
3 1493 1 1 24 PHE CA C 5.885 16.652 -24.662 1.00 . A A . 24 PHE CA 1 1
3 1494 1 1 24 PHE CB C 5.018 17.892 -24.433 1.00 . A A . 24 PHE CB 1 1
3 1495 1 1 24 PHE CD1 C 4.200 18.668 -26.676 1.00 . A A . 24 PHE CD1 1 1
3 1496 1 1 24 PHE CD2 C 2.646 17.614 -25.205 1.00 . A A . 24 PHE CD2 1 1
3 1497 1 1 24 PHE CE1 C 3.204 18.825 -27.621 1.00 . A A . 24 PHE CE1 1 1
3 1498 1 1 24 PHE CE2 C 1.646 17.768 -26.147 1.00 . A A . 24 PHE CE2 1 1
3 1499 1 1 24 PHE CG C 3.933 18.061 -25.459 1.00 . A A . 24 PHE CG 1 1
3 1500 1 1 24 PHE CZ C 1.926 18.375 -27.356 1.00 . A A . 24 PHE CZ 1 1
3 1501 1 1 24 PHE H H 4.896 15.810 -22.990 1.00 . A A . 24 PHE H 1 1
3 1502 1 1 24 PHE HA H 5.638 16.222 -25.619 1.00 . A A . 24 PHE HA 1 1
3 1503 1 1 24 PHE HB2 H 4.549 17.821 -23.464 1.00 . A A . 24 PHE HB2 1 1
3 1504 1 1 24 PHE HB3 H 5.644 18.771 -24.463 1.00 . A A . 24 PHE HB3 1 1
3 1505 1 1 24 PHE HD1 H 5.201 19.020 -26.884 1.00 . A A . 24 PHE HD1 1 1
3 1506 1 1 24 PHE HD2 H 2.426 17.140 -24.260 1.00 . A A . 24 PHE HD2 1 1
3 1507 1 1 24 PHE HE1 H 3.427 19.300 -28.565 1.00 . A A . 24 PHE HE1 1 1
3 1508 1 1 24 PHE HE2 H 0.648 17.416 -25.938 1.00 . A A . 24 PHE HE2 1 1
3 1509 1 1 24 PHE HZ H 1.146 18.495 -28.094 1.00 . A A . 24 PHE HZ 1 1
3 1510 1 1 24 PHE N N 5.615 15.650 -23.637 1.00 . A A . 24 PHE N 1 1
3 1511 1 1 24 PHE O O 7.900 17.463 -25.687 1.00 . A A . 24 PHE O 1 1
3 1512 1 1 25 TRP C C 10.268 15.985 -23.237 1.00 . A A . 25 TRP C 1 1
3 1513 1 1 25 TRP CA C 9.417 17.242 -23.380 1.00 . A A . 25 TRP CA 1 1
3 1514 1 1 25 TRP CB C 9.632 18.158 -22.175 1.00 . A A . 25 TRP CB 1 1
3 1515 1 1 25 TRP CD1 C 7.866 19.770 -23.094 1.00 . A A . 25 TRP CD1 1 1
3 1516 1 1 25 TRP CD2 C 8.259 19.989 -20.900 1.00 . A A . 25 TRP CD2 1 1
3 1517 1 1 25 TRP CE2 C 7.276 20.925 -21.276 1.00 . A A . 25 TRP CE2 1 1
3 1518 1 1 25 TRP CE3 C 8.667 19.941 -19.565 1.00 . A A . 25 TRP CE3 1 1
3 1519 1 1 25 TRP CG C 8.622 19.260 -22.078 1.00 . A A . 25 TRP CG 1 1
3 1520 1 1 25 TRP CH2 C 7.117 21.735 -19.063 1.00 . A A . 25 TRP CH2 1 1
3 1521 1 1 25 TRP CZ2 C 6.699 21.804 -20.365 1.00 . A A . 25 TRP CZ2 1 1
3 1522 1 1 25 TRP CZ3 C 8.093 20.815 -18.661 1.00 . A A . 25 TRP CZ3 1 1
3 1523 1 1 25 TRP H H 7.520 16.563 -22.730 1.00 . A A . 25 TRP H 1 1
3 1524 1 1 25 TRP HA H 9.717 17.764 -24.276 1.00 . A A . 25 TRP HA 1 1
3 1525 1 1 25 TRP HB2 H 9.575 17.572 -21.270 1.00 . A A . 25 TRP HB2 1 1
3 1526 1 1 25 TRP HB3 H 10.612 18.608 -22.244 1.00 . A A . 25 TRP HB3 1 1
3 1527 1 1 25 TRP HD1 H 7.911 19.427 -24.117 1.00 . A A . 25 TRP HD1 1 1
3 1528 1 1 25 TRP HE1 H 6.419 21.291 -23.156 1.00 . A A . 25 TRP HE1 1 1
3 1529 1 1 25 TRP HE3 H 9.418 19.238 -19.235 1.00 . A A . 25 TRP HE3 1 1
3 1530 1 1 25 TRP HH2 H 6.696 22.399 -18.324 1.00 . A A . 25 TRP HH2 1 1
3 1531 1 1 25 TRP HZ2 H 5.944 22.520 -20.659 1.00 . A A . 25 TRP HZ2 1 1
3 1532 1 1 25 TRP HZ3 H 8.395 20.792 -17.624 1.00 . A A . 25 TRP HZ3 1 1
3 1533 1 1 25 TRP N N 8.004 16.902 -23.512 1.00 . A A . 25 TRP N 1 1
3 1534 1 1 25 TRP NE1 N 7.055 20.772 -22.619 1.00 . A A . 25 TRP NE1 1 1
3 1535 1 1 25 TRP O O 11.216 15.951 -22.453 1.00 . A A . 25 TRP O 1 1
3 1536 1 1 26 ARG C C 11.428 13.468 -25.251 1.00 . A A . 26 ARG C 1 1
3 1537 1 1 26 ARG CA C 10.654 13.692 -23.956 1.00 . A A . 26 ARG CA 1 1
3 1538 1 1 26 ARG CB C 9.693 12.526 -23.716 1.00 . A A . 26 ARG CB 1 1
3 1539 1 1 26 ARG CD C 9.515 10.404 -22.381 1.00 . A A . 26 ARG CD 1 1
3 1540 1 1 26 ARG CG C 10.387 11.238 -23.306 1.00 . A A . 26 ARG CG 1 1
3 1541 1 1 26 ARG CZ C 8.930 8.042 -22.026 1.00 . A A . 26 ARG CZ 1 1
3 1542 1 1 26 ARG H H 9.156 15.038 -24.604 1.00 . A A . 26 ARG H 1 1
3 1543 1 1 26 ARG HA H 11.355 13.743 -23.136 1.00 . A A . 26 ARG HA 1 1
3 1544 1 1 26 ARG HB2 H 9.001 12.800 -22.933 1.00 . A A . 26 ARG HB2 1 1
3 1545 1 1 26 ARG HB3 H 9.139 12.339 -24.624 1.00 . A A . 26 ARG HB3 1 1
3 1546 1 1 26 ARG HD2 H 9.806 10.599 -21.360 1.00 . A A . 26 ARG HD2 1 1
3 1547 1 1 26 ARG HD3 H 8.484 10.694 -22.523 1.00 . A A . 26 ARG HD3 1 1
3 1548 1 1 26 ARG HE H 10.303 8.695 -23.317 1.00 . A A . 26 ARG HE 1 1
3 1549 1 1 26 ARG HG2 H 10.607 10.660 -24.193 1.00 . A A . 26 ARG HG2 1 1
3 1550 1 1 26 ARG HG3 H 11.308 11.482 -22.797 1.00 . A A . 26 ARG HG3 1 1
3 1551 1 1 26 ARG HH11 H 7.897 9.355 -20.888 1.00 . A A . 26 ARG HH11 1 1
3 1552 1 1 26 ARG HH12 H 7.494 7.687 -20.648 1.00 . A A . 26 ARG HH12 1 1
3 1553 1 1 26 ARG HH21 H 9.782 6.496 -23.010 1.00 . A A . 26 ARG HH21 1 1
3 1554 1 1 26 ARG HH22 H 8.568 6.061 -21.855 1.00 . A A . 26 ARG HH22 1 1
3 1555 1 1 26 ARG N N 9.923 14.952 -23.999 1.00 . A A . 26 ARG N 1 1
3 1556 1 1 26 ARG NE N 9.647 8.973 -22.646 1.00 . A A . 26 ARG NE 1 1
3 1557 1 1 26 ARG NH1 N 8.034 8.390 -21.113 1.00 . A A . 26 ARG NH1 1 1
3 1558 1 1 26 ARG NH2 N 9.107 6.761 -22.322 1.00 . A A . 26 ARG NH2 1 1
3 1559 1 1 26 ARG O O 10.881 13.604 -26.346 1.00 . A A . 26 ARG O 1 1
3 1560 1 1 27 CYS C C 13.433 14.018 -27.290 1.00 . A A . 27 CYS C 1 1
3 1561 1 1 27 CYS CA C 13.556 12.881 -26.279 1.00 . A A . 27 CYS CA 1 1
3 1562 1 1 27 CYS CB C 13.185 11.553 -26.941 1.00 . A A . 27 CYS CB 1 1
3 1563 1 1 27 CYS H H 13.086 13.030 -24.221 1.00 . A A . 27 CYS H 1 1
3 1564 1 1 27 CYS HA H 14.578 12.830 -25.936 1.00 . A A . 27 CYS HA 1 1
3 1565 1 1 27 CYS HB2 H 12.245 11.668 -27.460 1.00 . A A . 27 CYS HB2 1 1
3 1566 1 1 27 CYS HB3 H 13.952 11.287 -27.653 1.00 . A A . 27 CYS HB3 1 1
3 1567 1 1 27 CYS N N 12.705 13.123 -25.120 1.00 . A A . 27 CYS N 1 1
3 1568 1 1 27 CYS O O 13.535 13.801 -28.498 1.00 . A A . 27 CYS O 1 1
3 1569 1 1 27 CYS SG S 13.005 10.165 -25.775 1.00 . A A . 27 CYS SG 1 1
3 1570 1 1 28 ASP C C 14.423 17.101 -27.821 1.00 . A A . 28 ASP C 1 1
3 1571 1 1 28 ASP CA C 13.080 16.400 -27.646 1.00 . A A . 28 ASP CA 1 1
3 1572 1 1 28 ASP CB C 12.054 17.372 -27.061 1.00 . A A . 28 ASP CB 1 1
3 1573 1 1 28 ASP CG C 12.689 18.404 -26.150 1.00 . A A . 28 ASP CG 1 1
3 1574 1 1 28 ASP H H 13.143 15.337 -25.816 1.00 . A A . 28 ASP H 1 1
3 1575 1 1 28 ASP HA H 12.734 16.065 -28.612 1.00 . A A . 28 ASP HA 1 1
3 1576 1 1 28 ASP HB2 H 11.558 17.889 -27.868 1.00 . A A . 28 ASP HB2 1 1
3 1577 1 1 28 ASP HB3 H 11.325 16.815 -26.491 1.00 . A A . 28 ASP HB3 1 1
3 1578 1 1 28 ASP N N 13.215 15.228 -26.788 1.00 . A A . 28 ASP N 1 1
3 1579 1 1 28 ASP O O 14.706 17.666 -28.877 1.00 . A A . 28 ASP O 1 1
3 1580 1 1 28 ASP OD1 O 13.289 18.006 -25.129 1.00 . A A . 28 ASP OD1 1 1
3 1581 1 1 28 ASP OD2 O 12.588 19.609 -26.458 1.00 . A A . 28 ASP OD2 1 1
3 1582 1 1 29 GLY C C 16.638 18.922 -25.944 1.00 . A A . 29 GLY C 1 1
3 1583 1 1 29 GLY CA C 16.549 17.700 -26.837 1.00 . A A . 29 GLY CA 1 1
3 1584 1 1 29 GLY H H 14.968 16.597 -25.962 1.00 . A A . 29 GLY H 1 1
3 1585 1 1 29 GLY HA2 H 17.300 16.988 -26.530 1.00 . A A . 29 GLY HA2 1 1
3 1586 1 1 29 GLY HA3 H 16.745 17.999 -27.856 1.00 . A A . 29 GLY HA3 1 1
3 1587 1 1 29 GLY N N 15.247 17.063 -26.778 1.00 . A A . 29 GLY N 1 1
3 1588 1 1 29 GLY O O 17.116 19.973 -26.367 1.00 . A A . 29 GLY O 1 1
3 1589 1 1 30 GLN C C 16.649 19.404 -22.376 1.00 . A A . 30 GLN C 1 1
3 1590 1 1 30 GLN CA C 16.201 19.885 -23.753 1.00 . A A . 30 GLN CA 1 1
3 1591 1 1 30 GLN CB C 14.820 20.537 -23.654 1.00 . A A . 30 GLN CB 1 1
3 1592 1 1 30 GLN CD C 15.189 23.034 -23.762 1.00 . A A . 30 GLN CD 1 1
3 1593 1 1 30 GLN CG C 14.683 21.802 -24.485 1.00 . A A . 30 GLN CG 1 1
3 1594 1 1 30 GLN H H 15.805 17.920 -24.428 1.00 . A A . 30 GLN H 1 1
3 1595 1 1 30 GLN HA H 16.909 20.617 -24.112 1.00 . A A . 30 GLN HA 1 1
3 1596 1 1 30 GLN HB2 H 14.077 19.829 -23.988 1.00 . A A . 30 GLN HB2 1 1
3 1597 1 1 30 GLN HB3 H 14.627 20.788 -22.621 1.00 . A A . 30 GLN HB3 1 1
3 1598 1 1 30 GLN HE21 H 13.599 24.067 -24.359 1.00 . A A . 30 GLN HE21 1 1
3 1599 1 1 30 GLN HE22 H 14.734 24.931 -23.384 1.00 . A A . 30 GLN HE22 1 1
3 1600 1 1 30 GLN HG2 H 15.250 21.681 -25.396 1.00 . A A . 30 GLN HG2 1 1
3 1601 1 1 30 GLN HG3 H 13.641 21.946 -24.728 1.00 . A A . 30 GLN HG3 1 1
3 1602 1 1 30 GLN N N 16.174 18.783 -24.706 1.00 . A A . 30 GLN N 1 1
3 1603 1 1 30 GLN NE2 N 14.431 24.121 -23.844 1.00 . A A . 30 GLN NE2 1 1
3 1604 1 1 30 GLN O O 16.331 18.289 -21.963 1.00 . A A . 30 GLN O 1 1
3 1605 1 1 30 GLN OE1 O 16.248 23.009 -23.135 1.00 . A A . 30 GLN OE1 1 1
3 1606 1 1 31 VAL C C 16.856 20.273 -19.268 1.00 . A A . 31 VAL C 1 1
3 1607 1 1 31 VAL CA C 17.880 19.914 -20.339 1.00 . A A . 31 VAL CA 1 1
3 1608 1 1 31 VAL CB C 19.205 20.636 -20.030 1.00 . A A . 31 VAL CB 1 1
3 1609 1 1 31 VAL CG1 C 19.890 20.002 -18.829 1.00 . A A . 31 VAL CG1 1 1
3 1610 1 1 31 VAL CG2 C 20.118 20.618 -21.246 1.00 . A A . 31 VAL CG2 1 1
3 1611 1 1 31 VAL H H 17.609 21.128 -22.052 1.00 . A A . 31 VAL H 1 1
3 1612 1 1 31 VAL HA H 18.058 18.849 -20.310 1.00 . A A . 31 VAL HA 1 1
3 1613 1 1 31 VAL HB H 18.984 21.665 -19.788 1.00 . A A . 31 VAL HB 1 1
3 1614 1 1 31 VAL HG11 H 19.655 20.568 -17.940 1.00 . A A . 31 VAL HG11 1 1
3 1615 1 1 31 VAL HG12 H 19.545 18.984 -18.712 1.00 . A A . 31 VAL HG12 1 1
3 1616 1 1 31 VAL HG13 H 20.960 20.004 -18.983 1.00 . A A . 31 VAL HG13 1 1
3 1617 1 1 31 VAL HG21 H 20.182 19.611 -21.632 1.00 . A A . 31 VAL HG21 1 1
3 1618 1 1 31 VAL HG22 H 19.716 21.270 -22.009 1.00 . A A . 31 VAL HG22 1 1
3 1619 1 1 31 VAL HG23 H 21.103 20.958 -20.964 1.00 . A A . 31 VAL HG23 1 1
3 1620 1 1 31 VAL N N 17.389 20.253 -21.670 1.00 . A A . 31 VAL N 1 1
3 1621 1 1 31 VAL O O 17.169 20.294 -18.078 1.00 . A A . 31 VAL O 1 1
3 1622 1 1 32 ASP C C 14.646 20.086 -17.498 1.00 . A A . 32 ASP C 1 1
3 1623 1 1 32 ASP CA C 14.560 20.914 -18.776 1.00 . A A . 32 ASP CA 1 1
3 1624 1 1 32 ASP CB C 13.198 20.711 -19.441 1.00 . A A . 32 ASP CB 1 1
3 1625 1 1 32 ASP CG C 13.111 21.379 -20.799 1.00 . A A . 32 ASP CG 1 1
3 1626 1 1 32 ASP H H 15.444 20.524 -20.661 1.00 . A A . 32 ASP H 1 1
3 1627 1 1 32 ASP HA H 14.676 21.957 -18.523 1.00 . A A . 32 ASP HA 1 1
3 1628 1 1 32 ASP HB2 H 13.020 19.653 -19.568 1.00 . A A . 32 ASP HB2 1 1
3 1629 1 1 32 ASP HB3 H 12.430 21.126 -18.805 1.00 . A A . 32 ASP HB3 1 1
3 1630 1 1 32 ASP N N 15.632 20.557 -19.699 1.00 . A A . 32 ASP N 1 1
3 1631 1 1 32 ASP O O 14.463 20.604 -16.396 1.00 . A A . 32 ASP O 1 1
3 1632 1 1 32 ASP OD1 O 13.614 22.514 -20.935 1.00 . A A . 32 ASP OD1 1 1
3 1633 1 1 32 ASP OD2 O 12.541 20.766 -21.725 1.00 . A A . 32 ASP OD2 1 1
3 1634 1 1 33 CYS C C 16.078 18.393 -15.521 1.00 . A A . 33 CYS C 1 1
3 1635 1 1 33 CYS CA C 15.029 17.894 -16.511 1.00 . A A . 33 CYS CA 1 1
3 1636 1 1 33 CYS CB C 15.387 16.482 -16.982 1.00 . A A . 33 CYS CB 1 1
3 1637 1 1 33 CYS H H 15.057 18.439 -18.557 1.00 . A A . 33 CYS H 1 1
3 1638 1 1 33 CYS HA H 14.070 17.867 -16.018 1.00 . A A . 33 CYS HA 1 1
3 1639 1 1 33 CYS HB2 H 15.809 16.539 -17.975 1.00 . A A . 33 CYS HB2 1 1
3 1640 1 1 33 CYS HB3 H 16.119 16.061 -16.308 1.00 . A A . 33 CYS HB3 1 1
3 1641 1 1 33 CYS N N 14.922 18.795 -17.652 1.00 . A A . 33 CYS N 1 1
3 1642 1 1 33 CYS O O 17.128 18.898 -15.915 1.00 . A A . 33 CYS O 1 1
3 1643 1 1 33 CYS SG S 13.970 15.339 -17.048 1.00 . A A . 33 CYS SG 1 1
3 1644 1 1 34 ASP C C 18.068 18.025 -13.355 1.00 . A A . 34 ASP C 1 1
3 1645 1 1 34 ASP CA C 16.701 18.680 -13.186 1.00 . A A . 34 ASP CA 1 1
3 1646 1 1 34 ASP CB C 16.128 18.346 -11.807 1.00 . A A . 34 ASP CB 1 1
3 1647 1 1 34 ASP CG C 15.033 19.306 -11.388 1.00 . A A . 34 ASP CG 1 1
3 1648 1 1 34 ASP H H 14.930 17.835 -13.982 1.00 . A A . 34 ASP H 1 1
3 1649 1 1 34 ASP HA H 16.815 19.751 -13.268 1.00 . A A . 34 ASP HA 1 1
3 1650 1 1 34 ASP HB2 H 15.717 17.347 -11.828 1.00 . A A . 34 ASP HB2 1 1
3 1651 1 1 34 ASP HB3 H 16.921 18.389 -11.075 1.00 . A A . 34 ASP HB3 1 1
3 1652 1 1 34 ASP N N 15.784 18.246 -14.234 1.00 . A A . 34 ASP N 1 1
3 1653 1 1 34 ASP O O 19.097 18.627 -13.051 1.00 . A A . 34 ASP O 1 1
3 1654 1 1 34 ASP OD1 O 15.234 20.531 -11.522 1.00 . A A . 34 ASP OD1 1 1
3 1655 1 1 34 ASP OD2 O 13.975 18.833 -10.922 1.00 . A A . 34 ASP OD2 1 1
3 1656 1 1 35 ASN C C 19.584 15.854 -15.539 1.00 . A A . 35 ASN C 1 1
3 1657 1 1 35 ASN CA C 19.311 16.051 -14.050 1.00 . A A . 35 ASN CA 1 1
3 1658 1 1 35 ASN CB C 19.245 14.694 -13.347 1.00 . A A . 35 ASN CB 1 1
3 1659 1 1 35 ASN CG C 17.835 14.141 -13.288 1.00 . A A . 35 ASN CG 1 1
3 1660 1 1 35 ASN H H 17.217 16.361 -14.066 1.00 . A A . 35 ASN H 1 1
3 1661 1 1 35 ASN HA H 20.115 16.629 -13.622 1.00 . A A . 35 ASN HA 1 1
3 1662 1 1 35 ASN HB2 H 19.866 13.988 -13.883 1.00 . A A . 35 ASN HB2 1 1
3 1663 1 1 35 ASN HB3 H 19.615 14.798 -12.339 1.00 . A A . 35 ASN HB3 1 1
3 1664 1 1 35 ASN HD21 H 17.535 15.030 -11.535 1.00 . A A . 35 ASN HD21 1 1
3 1665 1 1 35 ASN HD22 H 16.204 14.118 -12.152 1.00 . A A . 35 ASN HD22 1 1
3 1666 1 1 35 ASN N N 18.070 16.789 -13.842 1.00 . A A . 35 ASN N 1 1
3 1667 1 1 35 ASN ND2 N 17.119 14.462 -12.217 1.00 . A A . 35 ASN ND2 1 1
3 1668 1 1 35 ASN O O 20.514 15.146 -15.921 1.00 . A A . 35 ASN O 1 1
3 1669 1 1 35 ASN OD1 O 17.394 13.433 -14.194 1.00 . A A . 35 ASN OD1 1 1
3 1670 1 1 36 GLY C C 19.019 14.925 -18.267 1.00 . A A . 36 GLY C 1 1
3 1671 1 1 36 GLY CA C 18.934 16.368 -17.810 1.00 . A A . 36 GLY CA 1 1
3 1672 1 1 36 GLY H H 18.040 17.037 -16.011 1.00 . A A . 36 GLY H 1 1
3 1673 1 1 36 GLY HA2 H 18.097 16.842 -18.300 1.00 . A A . 36 GLY HA2 1 1
3 1674 1 1 36 GLY HA3 H 19.843 16.878 -18.097 1.00 . A A . 36 GLY HA3 1 1
3 1675 1 1 36 GLY N N 18.765 16.486 -16.373 1.00 . A A . 36 GLY N 1 1
3 1676 1 1 36 GLY O O 19.690 14.617 -19.253 1.00 . A A . 36 GLY O 1 1
3 1677 1 1 37 SER C C 17.560 12.359 -19.165 1.00 . A A . 37 SER C 1 1
3 1678 1 1 37 SER CA C 18.344 12.618 -17.883 1.00 . A A . 37 SER CA 1 1
3 1679 1 1 37 SER CB C 17.750 11.800 -16.735 1.00 . A A . 37 SER CB 1 1
3 1680 1 1 37 SER H H 17.822 14.344 -16.774 1.00 . A A . 37 SER H 1 1
3 1681 1 1 37 SER HA H 19.370 12.317 -18.035 1.00 . A A . 37 SER HA 1 1
3 1682 1 1 37 SER HB2 H 18.290 12.016 -15.825 1.00 . A A . 37 SER HB2 1 1
3 1683 1 1 37 SER HB3 H 16.710 12.065 -16.608 1.00 . A A . 37 SER HB3 1 1
3 1684 1 1 37 SER HG H 17.824 9.925 -16.172 1.00 . A A . 37 SER HG 1 1
3 1685 1 1 37 SER N N 18.338 14.037 -17.549 1.00 . A A . 37 SER N 1 1
3 1686 1 1 37 SER O O 17.786 11.363 -19.855 1.00 . A A . 37 SER O 1 1
3 1687 1 1 37 SER OG O 17.838 10.411 -17.000 1.00 . A A . 37 SER OG 1 1
3 1688 1 1 38 ASP C C 16.687 13.163 -21.936 1.00 . A A . 38 ASP C 1 1
3 1689 1 1 38 ASP CA C 15.819 13.133 -20.681 1.00 . A A . 38 ASP CA 1 1
3 1690 1 1 38 ASP CB C 14.779 14.253 -20.738 1.00 . A A . 38 ASP CB 1 1
3 1691 1 1 38 ASP CG C 15.344 15.590 -20.297 1.00 . A A . 38 ASP CG 1 1
3 1692 1 1 38 ASP H H 16.504 14.034 -18.892 1.00 . A A . 38 ASP H 1 1
3 1693 1 1 38 ASP HA H 15.310 12.183 -20.635 1.00 . A A . 38 ASP HA 1 1
3 1694 1 1 38 ASP HB2 H 14.420 14.352 -21.752 1.00 . A A . 38 ASP HB2 1 1
3 1695 1 1 38 ASP HB3 H 13.952 14.001 -20.091 1.00 . A A . 38 ASP HB3 1 1
3 1696 1 1 38 ASP N N 16.637 13.262 -19.481 1.00 . A A . 38 ASP N 1 1
3 1697 1 1 38 ASP O O 16.312 12.620 -22.974 1.00 . A A . 38 ASP O 1 1
3 1698 1 1 38 ASP OD1 O 16.572 15.782 -20.412 1.00 . A A . 38 ASP OD1 1 1
3 1699 1 1 38 ASP OD2 O 14.556 16.444 -19.839 1.00 . A A . 38 ASP OD2 1 1
3 1700 1 1 39 GLU C C 19.994 13.026 -22.741 1.00 . A A . 39 GLU C 1 1
3 1701 1 1 39 GLU CA C 18.766 13.905 -22.959 1.00 . A A . 39 GLU CA 1 1
3 1702 1 1 39 GLU CB C 19.197 15.359 -23.164 1.00 . A A . 39 GLU CB 1 1
3 1703 1 1 39 GLU CD C 16.765 15.806 -23.679 1.00 . A A . 39 GLU CD 1 1
3 1704 1 1 39 GLU CG C 18.049 16.351 -23.085 1.00 . A A . 39 GLU CG 1 1
3 1705 1 1 39 GLU H H 18.091 14.216 -20.976 1.00 . A A . 39 GLU H 1 1
3 1706 1 1 39 GLU HA H 18.248 13.565 -23.842 1.00 . A A . 39 GLU HA 1 1
3 1707 1 1 39 GLU HB2 H 19.923 15.618 -22.407 1.00 . A A . 39 GLU HB2 1 1
3 1708 1 1 39 GLU HB3 H 19.657 15.451 -24.137 1.00 . A A . 39 GLU HB3 1 1
3 1709 1 1 39 GLU HG2 H 17.872 16.595 -22.048 1.00 . A A . 39 GLU HG2 1 1
3 1710 1 1 39 GLU HG3 H 18.325 17.246 -23.621 1.00 . A A . 39 GLU HG3 1 1
3 1711 1 1 39 GLU N N 17.847 13.803 -21.830 1.00 . A A . 39 GLU N 1 1
3 1712 1 1 39 GLU O O 21.113 13.409 -23.083 1.00 . A A . 39 GLU O 1 1
3 1713 1 1 39 GLU OE1 O 16.837 15.131 -24.727 1.00 . A A . 39 GLU OE1 1 1
3 1714 1 1 39 GLU OE2 O 15.688 16.053 -23.098 1.00 . A A . 39 GLU OE2 1 1
3 1715 1 1 40 GLN C C 20.622 9.581 -22.604 1.00 . A A . 40 GLN C 1 1
3 1716 1 1 40 GLN CA C 20.865 10.913 -21.904 1.00 . A A . 40 GLN CA 1 1
3 1717 1 1 40 GLN CB C 21.020 10.691 -20.398 1.00 . A A . 40 GLN CB 1 1
3 1718 1 1 40 GLN CD C 22.681 11.138 -18.548 1.00 . A A . 40 GLN CD 1 1
3 1719 1 1 40 GLN CG C 21.913 11.717 -19.720 1.00 . A A . 40 GLN CG 1 1
3 1720 1 1 40 GLN H H 18.863 11.598 -21.918 1.00 . A A . 40 GLN H 1 1
3 1721 1 1 40 GLN HA H 21.775 11.347 -22.289 1.00 . A A . 40 GLN HA 1 1
3 1722 1 1 40 GLN HB2 H 20.044 10.733 -19.938 1.00 . A A . 40 GLN HB2 1 1
3 1723 1 1 40 GLN HB3 H 21.444 9.711 -20.233 1.00 . A A . 40 GLN HB3 1 1
3 1724 1 1 40 GLN HE21 H 22.855 12.945 -17.738 1.00 . A A . 40 GLN HE21 1 1
3 1725 1 1 40 GLN HE22 H 23.576 11.651 -16.849 1.00 . A A . 40 GLN HE22 1 1
3 1726 1 1 40 GLN HG2 H 22.621 12.094 -20.443 1.00 . A A . 40 GLN HG2 1 1
3 1727 1 1 40 GLN HG3 H 21.297 12.530 -19.363 1.00 . A A . 40 GLN HG3 1 1
3 1728 1 1 40 GLN N N 19.777 11.846 -22.168 1.00 . A A . 40 GLN N 1 1
3 1729 1 1 40 GLN NE2 N 23.078 11.998 -17.617 1.00 . A A . 40 GLN NE2 1 1
3 1730 1 1 40 GLN O O 20.465 8.547 -21.956 1.00 . A A . 40 GLN O 1 1
3 1731 1 1 40 GLN OE1 O 22.915 9.931 -18.479 1.00 . A A . 40 GLN OE1 1 1
3 1732 1 1 41 GLY C C 19.238 8.549 -25.699 1.00 . A A . 41 GLY C 1 1
3 1733 1 1 41 GLY CA C 20.369 8.402 -24.700 1.00 . A A . 41 GLY CA 1 1
3 1734 1 1 41 GLY H H 20.725 10.466 -24.396 1.00 . A A . 41 GLY H 1 1
3 1735 1 1 41 GLY HA2 H 21.275 8.152 -25.232 1.00 . A A . 41 GLY HA2 1 1
3 1736 1 1 41 GLY HA3 H 20.129 7.598 -24.019 1.00 . A A . 41 GLY HA3 1 1
3 1737 1 1 41 GLY N N 20.594 9.614 -23.933 1.00 . A A . 41 GLY N 1 1
3 1738 1 1 41 GLY O O 19.057 7.699 -26.572 1.00 . A A . 41 GLY O 1 1
3 1739 1 1 42 CYS C C 17.688 11.005 -27.449 1.00 . A A . 42 CYS C 1 1
3 1740 1 1 42 CYS CA C 17.355 9.884 -26.468 1.00 . A A . 42 CYS CA 1 1
3 1741 1 1 42 CYS CB C 16.104 10.250 -25.666 1.00 . A A . 42 CYS CB 1 1
3 1742 1 1 42 CYS H H 18.669 10.270 -24.856 1.00 . A A . 42 CYS H 1 1
3 1743 1 1 42 CYS HA H 17.163 8.980 -27.026 1.00 . A A . 42 CYS HA 1 1
3 1744 1 1 42 CYS HB2 H 16.356 10.278 -24.616 1.00 . A A . 42 CYS HB2 1 1
3 1745 1 1 42 CYS HB3 H 15.759 11.225 -25.975 1.00 . A A . 42 CYS HB3 1 1
3 1746 1 1 42 CYS N N 18.474 9.629 -25.571 1.00 . A A . 42 CYS N 1 1
3 1747 1 1 42 CYS O O 18.818 11.491 -27.447 1.00 . A A . 42 CYS O 1 1
3 1748 1 1 42 CYS SG S 14.722 9.081 -25.871 1.00 . A A . 42 CYS SG 1 1
3 1749 2 2 1 CA CA CA 13.402 17.874 -22.154 1.00 . B A . 101 CA CA 1 1
4 1750 1 1 1 GLY C C 10.919 3.330 2.851 1.00 . A A . 1 GLY C 1 1
4 1751 1 1 1 GLY CA C 10.353 3.680 4.213 1.00 . A A . 1 GLY CA 1 1
4 1752 1 1 1 GLY H1 H 8.807 2.250 3.989 1.00 . A A . 1 GLY H1 1 1
4 1753 1 1 1 GLY HA2 H 10.265 4.754 4.290 1.00 . A A . 1 GLY HA2 1 1
4 1754 1 1 1 GLY HA3 H 11.033 3.329 4.974 1.00 . A A . 1 GLY HA3 1 1
4 1755 1 1 1 GLY N N 9.048 3.086 4.441 1.00 . A A . 1 GLY N 1 1
4 1756 1 1 1 GLY O O 12.132 3.375 2.647 1.00 . A A . 1 GLY O 1 1
4 1757 1 1 2 SER C C 10.029 3.675 -0.439 1.00 . A A . 2 SER C 1 1
4 1758 1 1 2 SER CA C 10.460 2.616 0.571 1.00 . A A . 2 SER CA 1 1
4 1759 1 1 2 SER CB C 9.875 1.256 0.181 1.00 . A A . 2 SER CB 1 1
4 1760 1 1 2 SER H H 9.086 2.964 2.143 1.00 . A A . 2 SER H 1 1
4 1761 1 1 2 SER HA H 11.538 2.548 0.566 1.00 . A A . 2 SER HA 1 1
4 1762 1 1 2 SER HB2 H 8.942 1.406 -0.341 1.00 . A A . 2 SER HB2 1 1
4 1763 1 1 2 SER HB3 H 10.570 0.740 -0.465 1.00 . A A . 2 SER HB3 1 1
4 1764 1 1 2 SER HG H 8.720 0.164 1.325 1.00 . A A . 2 SER HG 1 1
4 1765 1 1 2 SER N N 10.040 2.979 1.919 1.00 . A A . 2 SER N 1 1
4 1766 1 1 2 SER O O 9.836 3.383 -1.618 1.00 . A A . 2 SER O 1 1
4 1767 1 1 2 SER OG O 9.634 0.457 1.326 1.00 . A A . 2 SER OG 1 1
4 1768 1 1 3 GLN C C 8.160 5.694 -1.534 1.00 . A A . 3 GLN C 1 1
4 1769 1 1 3 GLN CA C 9.472 6.013 -0.825 1.00 . A A . 3 GLN CA 1 1
4 1770 1 1 3 GLN CB C 10.562 6.315 -1.855 1.00 . A A . 3 GLN CB 1 1
4 1771 1 1 3 GLN CD C 11.896 8.131 -0.711 1.00 . A A . 3 GLN CD 1 1
4 1772 1 1 3 GLN CG C 10.993 7.773 -1.875 1.00 . A A . 3 GLN CG 1 1
4 1773 1 1 3 GLN H H 10.050 5.079 0.984 1.00 . A A . 3 GLN H 1 1
4 1774 1 1 3 GLN HA H 9.328 6.882 -0.201 1.00 . A A . 3 GLN HA 1 1
4 1775 1 1 3 GLN HB2 H 11.428 5.709 -1.634 1.00 . A A . 3 GLN HB2 1 1
4 1776 1 1 3 GLN HB3 H 10.194 6.058 -2.836 1.00 . A A . 3 GLN HB3 1 1
4 1777 1 1 3 GLN HE21 H 13.502 7.637 -1.774 1.00 . A A . 3 GLN HE21 1 1
4 1778 1 1 3 GLN HE22 H 13.807 8.195 -0.167 1.00 . A A . 3 GLN HE22 1 1
4 1779 1 1 3 GLN HG2 H 11.525 7.965 -2.795 1.00 . A A . 3 GLN HG2 1 1
4 1780 1 1 3 GLN HG3 H 10.111 8.396 -1.832 1.00 . A A . 3 GLN HG3 1 1
4 1781 1 1 3 GLN N N 9.881 4.909 0.036 1.00 . A A . 3 GLN N 1 1
4 1782 1 1 3 GLN NE2 N 13.200 7.971 -0.903 1.00 . A A . 3 GLN NE2 1 1
4 1783 1 1 3 GLN O O 7.521 4.681 -1.250 1.00 . A A . 3 GLN O 1 1
4 1784 1 1 3 GLN OE1 O 11.426 8.546 0.349 1.00 . A A . 3 GLN OE1 1 1
4 1785 1 1 4 ASP C C 6.383 7.440 -4.290 1.00 . A A . 4 ASP C 1 1
4 1786 1 1 4 ASP CA C 6.529 6.375 -3.206 1.00 . A A . 4 ASP CA 1 1
4 1787 1 1 4 ASP CB C 5.324 6.422 -2.264 1.00 . A A . 4 ASP CB 1 1
4 1788 1 1 4 ASP CG C 5.162 7.772 -1.595 1.00 . A A . 4 ASP CG 1 1
4 1789 1 1 4 ASP H H 8.319 7.354 -2.636 1.00 . A A . 4 ASP H 1 1
4 1790 1 1 4 ASP HA H 6.571 5.405 -3.675 1.00 . A A . 4 ASP HA 1 1
4 1791 1 1 4 ASP HB2 H 4.427 6.210 -2.829 1.00 . A A . 4 ASP HB2 1 1
4 1792 1 1 4 ASP HB3 H 5.446 5.671 -1.497 1.00 . A A . 4 ASP HB3 1 1
4 1793 1 1 4 ASP N N 7.766 6.565 -2.455 1.00 . A A . 4 ASP N 1 1
4 1794 1 1 4 ASP O O 5.280 7.906 -4.573 1.00 . A A . 4 ASP O 1 1
4 1795 1 1 4 ASP OD1 O 6.132 8.240 -0.961 1.00 . A A . 4 ASP OD1 1 1
4 1796 1 1 4 ASP OD2 O 4.067 8.360 -1.705 1.00 . A A . 4 ASP OD2 1 1
4 1797 1 1 5 VAL C C 6.615 8.404 -7.111 1.00 . A A . 5 VAL C 1 1
4 1798 1 1 5 VAL CA C 7.503 8.828 -5.946 1.00 . A A . 5 VAL CA 1 1
4 1799 1 1 5 VAL CB C 8.927 9.095 -6.470 1.00 . A A . 5 VAL CB 1 1
4 1800 1 1 5 VAL CG1 C 9.771 9.770 -5.401 1.00 . A A . 5 VAL CG1 1 1
4 1801 1 1 5 VAL CG2 C 9.574 7.801 -6.935 1.00 . A A . 5 VAL CG2 1 1
4 1802 1 1 5 VAL H H 8.354 7.411 -4.624 1.00 . A A . 5 VAL H 1 1
4 1803 1 1 5 VAL HA H 7.117 9.746 -5.528 1.00 . A A . 5 VAL HA 1 1
4 1804 1 1 5 VAL HB H 8.857 9.763 -7.317 1.00 . A A . 5 VAL HB 1 1
4 1805 1 1 5 VAL HG11 H 10.767 9.351 -5.411 1.00 . A A . 5 VAL HG11 1 1
4 1806 1 1 5 VAL HG12 H 9.824 10.831 -5.597 1.00 . A A . 5 VAL HG12 1 1
4 1807 1 1 5 VAL HG13 H 9.323 9.605 -4.431 1.00 . A A . 5 VAL HG13 1 1
4 1808 1 1 5 VAL HG21 H 10.604 7.989 -7.199 1.00 . A A . 5 VAL HG21 1 1
4 1809 1 1 5 VAL HG22 H 9.534 7.071 -6.140 1.00 . A A . 5 VAL HG22 1 1
4 1810 1 1 5 VAL HG23 H 9.045 7.422 -7.797 1.00 . A A . 5 VAL HG23 1 1
4 1811 1 1 5 VAL N N 7.505 7.820 -4.893 1.00 . A A . 5 VAL N 1 1
4 1812 1 1 5 VAL O O 6.690 7.268 -7.582 1.00 . A A . 5 VAL O 1 1
4 1813 1 1 6 THR C C 4.675 10.282 -9.554 1.00 . A A . 6 THR C 1 1
4 1814 1 1 6 THR CA C 4.872 9.046 -8.683 1.00 . A A . 6 THR CA 1 1
4 1815 1 1 6 THR CB C 3.500 8.560 -8.183 1.00 . A A . 6 THR CB 1 1
4 1816 1 1 6 THR CG2 C 3.335 7.067 -8.422 1.00 . A A . 6 THR CG2 1 1
4 1817 1 1 6 THR H H 5.763 10.211 -7.156 1.00 . A A . 6 THR H 1 1
4 1818 1 1 6 THR HA H 5.312 8.262 -9.283 1.00 . A A . 6 THR HA 1 1
4 1819 1 1 6 THR HB H 2.727 9.085 -8.728 1.00 . A A . 6 THR HB 1 1
4 1820 1 1 6 THR HG1 H 3.065 9.749 -6.671 1.00 . A A . 6 THR HG1 1 1
4 1821 1 1 6 THR HG21 H 4.198 6.543 -8.041 1.00 . A A . 6 THR HG21 1 1
4 1822 1 1 6 THR HG22 H 3.239 6.880 -9.482 1.00 . A A . 6 THR HG22 1 1
4 1823 1 1 6 THR HG23 H 2.449 6.717 -7.913 1.00 . A A . 6 THR HG23 1 1
4 1824 1 1 6 THR N N 5.775 9.324 -7.574 1.00 . A A . 6 THR N 1 1
4 1825 1 1 6 THR O O 5.043 11.392 -9.168 1.00 . A A . 6 THR O 1 1
4 1826 1 1 6 THR OG1 O 3.358 8.843 -6.786 1.00 . A A . 6 THR OG1 1 1
4 1827 1 1 7 CYS C C 2.401 11.159 -12.155 1.00 . A A . 7 CYS C 1 1
4 1828 1 1 7 CYS CA C 3.842 11.183 -11.657 1.00 . A A . 7 CYS CA 1 1
4 1829 1 1 7 CYS CB C 4.805 11.104 -12.844 1.00 . A A . 7 CYS CB 1 1
4 1830 1 1 7 CYS H H 3.819 9.176 -10.983 1.00 . A A . 7 CYS H 1 1
4 1831 1 1 7 CYS HA H 4.013 12.107 -11.127 1.00 . A A . 7 CYS HA 1 1
4 1832 1 1 7 CYS HB2 H 4.621 10.187 -13.385 1.00 . A A . 7 CYS HB2 1 1
4 1833 1 1 7 CYS HB3 H 4.627 11.944 -13.498 1.00 . A A . 7 CYS HB3 1 1
4 1834 1 1 7 CYS N N 4.091 10.084 -10.731 1.00 . A A . 7 CYS N 1 1
4 1835 1 1 7 CYS O O 1.577 10.383 -11.669 1.00 . A A . 7 CYS O 1 1
4 1836 1 1 7 CYS SG S 6.565 11.125 -12.377 1.00 . A A . 7 CYS SG 1 1
4 1837 1 1 8 SER C C 0.582 11.091 -14.821 1.00 . A A . 8 SER C 1 1
4 1838 1 1 8 SER CA C 0.759 12.097 -13.688 1.00 . A A . 8 SER CA 1 1
4 1839 1 1 8 SER CB C 0.480 13.511 -14.199 1.00 . A A . 8 SER CB 1 1
4 1840 1 1 8 SER H H 2.801 12.609 -13.472 1.00 . A A . 8 SER H 1 1
4 1841 1 1 8 SER HA H 0.056 11.862 -12.902 1.00 . A A . 8 SER HA 1 1
4 1842 1 1 8 SER HB2 H 0.203 13.467 -15.241 1.00 . A A . 8 SER HB2 1 1
4 1843 1 1 8 SER HB3 H -0.329 13.945 -13.629 1.00 . A A . 8 SER HB3 1 1
4 1844 1 1 8 SER HG H 1.358 15.258 -14.067 1.00 . A A . 8 SER HG 1 1
4 1845 1 1 8 SER N N 2.102 12.016 -13.126 1.00 . A A . 8 SER N 1 1
4 1846 1 1 8 SER O O 1.417 10.207 -15.018 1.00 . A A . 8 SER O 1 1
4 1847 1 1 8 SER OG O 1.625 14.336 -14.065 1.00 . A A . 8 SER OG 1 1
4 1848 1 1 9 LEU C C 0.212 10.527 -17.805 1.00 . A A . 9 LEU C 1 1
4 1849 1 1 9 LEU CA C -0.799 10.336 -16.679 1.00 . A A . 9 LEU CA 1 1
4 1850 1 1 9 LEU CB C -2.215 10.580 -17.202 1.00 . A A . 9 LEU CB 1 1
4 1851 1 1 9 LEU CD1 C -4.668 10.837 -16.753 1.00 . A A . 9 LEU CD1 1 1
4 1852 1 1 9 LEU CD2 C -3.157 9.952 -14.966 1.00 . A A . 9 LEU CD2 1 1
4 1853 1 1 9 LEU CG C -3.274 10.903 -16.148 1.00 . A A . 9 LEU CG 1 1
4 1854 1 1 9 LEU H H -1.140 11.955 -15.359 1.00 . A A . 9 LEU H 1 1
4 1855 1 1 9 LEU HA H -0.728 9.321 -16.315 1.00 . A A . 9 LEU HA 1 1
4 1856 1 1 9 LEU HB2 H -2.174 11.407 -17.893 1.00 . A A . 9 LEU HB2 1 1
4 1857 1 1 9 LEU HB3 H -2.530 9.690 -17.728 1.00 . A A . 9 LEU HB3 1 1
4 1858 1 1 9 LEU HD11 H -5.029 9.820 -16.714 1.00 . A A . 9 LEU HD11 1 1
4 1859 1 1 9 LEU HD12 H -4.630 11.166 -17.780 1.00 . A A . 9 LEU HD12 1 1
4 1860 1 1 9 LEU HD13 H -5.333 11.477 -16.193 1.00 . A A . 9 LEU HD13 1 1
4 1861 1 1 9 LEU HD21 H -4.095 9.925 -14.431 1.00 . A A . 9 LEU HD21 1 1
4 1862 1 1 9 LEU HD22 H -2.376 10.294 -14.303 1.00 . A A . 9 LEU HD22 1 1
4 1863 1 1 9 LEU HD23 H -2.918 8.962 -15.324 1.00 . A A . 9 LEU HD23 1 1
4 1864 1 1 9 LEU HG H -3.116 11.909 -15.784 1.00 . A A . 9 LEU HG 1 1
4 1865 1 1 9 LEU N N -0.511 11.231 -15.564 1.00 . A A . 9 LEU N 1 1
4 1866 1 1 9 LEU O O 1.028 9.647 -18.078 1.00 . A A . 9 LEU O 1 1
4 1867 1 1 10 GLY C C 2.351 12.628 -19.066 1.00 . A A . 10 GLY C 1 1
4 1868 1 1 10 GLY CA C 1.070 11.971 -19.544 1.00 . A A . 10 GLY CA 1 1
4 1869 1 1 10 GLY H H -0.518 12.350 -18.196 1.00 . A A . 10 GLY H 1 1
4 1870 1 1 10 GLY HA2 H 1.317 11.047 -20.045 1.00 . A A . 10 GLY HA2 1 1
4 1871 1 1 10 GLY HA3 H 0.582 12.631 -20.246 1.00 . A A . 10 GLY HA3 1 1
4 1872 1 1 10 GLY N N 0.154 11.685 -18.457 1.00 . A A . 10 GLY N 1 1
4 1873 1 1 10 GLY O O 2.812 13.606 -19.655 1.00 . A A . 10 GLY O 1 1
4 1874 1 1 11 TYR C C 5.100 11.511 -17.009 1.00 . A A . 11 TYR C 1 1
4 1875 1 1 11 TYR CA C 4.157 12.632 -17.436 1.00 . A A . 11 TYR CA 1 1
4 1876 1 1 11 TYR CB C 3.846 13.535 -16.243 1.00 . A A . 11 TYR CB 1 1
4 1877 1 1 11 TYR CD1 C 1.706 14.688 -16.925 1.00 . A A . 11 TYR CD1 1 1
4 1878 1 1 11 TYR CD2 C 3.660 16.022 -16.639 1.00 . A A . 11 TYR CD2 1 1
4 1879 1 1 11 TYR CE1 C 0.980 15.814 -17.261 1.00 . A A . 11 TYR CE1 1 1
4 1880 1 1 11 TYR CE2 C 2.941 17.154 -16.973 1.00 . A A . 11 TYR CE2 1 1
4 1881 1 1 11 TYR CG C 3.056 14.772 -16.609 1.00 . A A . 11 TYR CG 1 1
4 1882 1 1 11 TYR CZ C 1.602 17.045 -17.283 1.00 . A A . 11 TYR CZ 1 1
4 1883 1 1 11 TYR H H 2.510 11.310 -17.571 1.00 . A A . 11 TYR H 1 1
4 1884 1 1 11 TYR HA H 4.640 13.219 -18.204 1.00 . A A . 11 TYR HA 1 1
4 1885 1 1 11 TYR HB2 H 3.272 12.978 -15.519 1.00 . A A . 11 TYR HB2 1 1
4 1886 1 1 11 TYR HB3 H 4.774 13.856 -15.792 1.00 . A A . 11 TYR HB3 1 1
4 1887 1 1 11 TYR HD1 H 1.221 13.722 -16.907 1.00 . A A . 11 TYR HD1 1 1
4 1888 1 1 11 TYR HD2 H 4.709 16.104 -16.397 1.00 . A A . 11 TYR HD2 1 1
4 1889 1 1 11 TYR HE1 H -0.069 15.730 -17.504 1.00 . A A . 11 TYR HE1 1 1
4 1890 1 1 11 TYR HE2 H 3.429 18.118 -16.991 1.00 . A A . 11 TYR HE2 1 1
4 1891 1 1 11 TYR HH H 0.867 18.773 -16.870 1.00 . A A . 11 TYR HH 1 1
4 1892 1 1 11 TYR N N 2.925 12.089 -17.996 1.00 . A A . 11 TYR N 1 1
4 1893 1 1 11 TYR O O 4.665 10.404 -16.693 1.00 . A A . 11 TYR O 1 1
4 1894 1 1 11 TYR OH O 0.883 18.170 -17.617 1.00 . A A . 11 TYR OH 1 1
4 1895 1 1 12 PHE C C 8.503 11.477 -15.779 1.00 . A A . 12 PHE C 1 1
4 1896 1 1 12 PHE CA C 7.402 10.827 -16.610 1.00 . A A . 12 PHE CA 1 1
4 1897 1 1 12 PHE CB C 8.008 10.166 -17.851 1.00 . A A . 12 PHE CB 1 1
4 1898 1 1 12 PHE CD1 C 8.101 12.049 -19.507 1.00 . A A . 12 PHE CD1 1 1
4 1899 1 1 12 PHE CD2 C 10.154 11.087 -18.768 1.00 . A A . 12 PHE CD2 1 1
4 1900 1 1 12 PHE CE1 C 8.799 12.929 -20.313 1.00 . A A . 12 PHE CE1 1 1
4 1901 1 1 12 PHE CE2 C 10.857 11.965 -19.572 1.00 . A A . 12 PHE CE2 1 1
4 1902 1 1 12 PHE CG C 8.770 11.121 -18.726 1.00 . A A . 12 PHE CG 1 1
4 1903 1 1 12 PHE CZ C 10.179 12.886 -20.346 1.00 . A A . 12 PHE CZ 1 1
4 1904 1 1 12 PHE H H 6.681 12.708 -17.261 1.00 . A A . 12 PHE H 1 1
4 1905 1 1 12 PHE HA H 6.915 10.072 -16.013 1.00 . A A . 12 PHE HA 1 1
4 1906 1 1 12 PHE HB2 H 8.688 9.387 -17.540 1.00 . A A . 12 PHE HB2 1 1
4 1907 1 1 12 PHE HB3 H 7.215 9.732 -18.442 1.00 . A A . 12 PHE HB3 1 1
4 1908 1 1 12 PHE HD1 H 7.021 12.084 -19.482 1.00 . A A . 12 PHE HD1 1 1
4 1909 1 1 12 PHE HD2 H 10.686 10.368 -18.164 1.00 . A A . 12 PHE HD2 1 1
4 1910 1 1 12 PHE HE1 H 8.266 13.647 -20.917 1.00 . A A . 12 PHE HE1 1 1
4 1911 1 1 12 PHE HE2 H 11.936 11.929 -19.596 1.00 . A A . 12 PHE HE2 1 1
4 1912 1 1 12 PHE HZ H 10.726 13.572 -20.975 1.00 . A A . 12 PHE HZ 1 1
4 1913 1 1 12 PHE N N 6.395 11.808 -17.000 1.00 . A A . 12 PHE N 1 1
4 1914 1 1 12 PHE O O 8.779 12.672 -15.893 1.00 . A A . 12 PHE O 1 1
4 1915 1 1 13 PRO C C 11.492 11.490 -14.831 1.00 . A A . 13 PRO C 1 1
4 1916 1 1 13 PRO CA C 10.228 11.150 -14.050 1.00 . A A . 13 PRO CA 1 1
4 1917 1 1 13 PRO CB C 10.480 9.963 -13.115 1.00 . A A . 13 PRO CB 1 1
4 1918 1 1 13 PRO CD C 8.870 9.241 -14.729 1.00 . A A . 13 PRO CD 1 1
4 1919 1 1 13 PRO CG C 10.023 8.772 -13.885 1.00 . A A . 13 PRO CG 1 1
4 1920 1 1 13 PRO HA H 9.922 12.008 -13.469 1.00 . A A . 13 PRO HA 1 1
4 1921 1 1 13 PRO HB2 H 11.533 9.904 -12.881 1.00 . A A . 13 PRO HB2 1 1
4 1922 1 1 13 PRO HB3 H 9.910 10.088 -12.208 1.00 . A A . 13 PRO HB3 1 1
4 1923 1 1 13 PRO HD2 H 8.859 8.722 -15.675 1.00 . A A . 13 PRO HD2 1 1
4 1924 1 1 13 PRO HD3 H 7.936 9.095 -14.206 1.00 . A A . 13 PRO HD3 1 1
4 1925 1 1 13 PRO HG2 H 10.825 8.410 -14.512 1.00 . A A . 13 PRO HG2 1 1
4 1926 1 1 13 PRO HG3 H 9.700 7.998 -13.205 1.00 . A A . 13 PRO HG3 1 1
4 1927 1 1 13 PRO N N 9.147 10.674 -14.918 1.00 . A A . 13 PRO N 1 1
4 1928 1 1 13 PRO O O 11.587 11.219 -16.028 1.00 . A A . 13 PRO O 1 1
4 1929 1 1 14 CYS C C 14.869 11.605 -14.256 1.00 . A A . 14 CYS C 1 1
4 1930 1 1 14 CYS CA C 13.722 12.466 -14.775 1.00 . A A . 14 CYS CA 1 1
4 1931 1 1 14 CYS CB C 14.020 13.944 -14.518 1.00 . A A . 14 CYS CB 1 1
4 1932 1 1 14 CYS H H 12.328 12.279 -13.193 1.00 . A A . 14 CYS H 1 1
4 1933 1 1 14 CYS HA H 13.622 12.307 -15.839 1.00 . A A . 14 CYS HA 1 1
4 1934 1 1 14 CYS HB2 H 13.849 14.161 -13.473 1.00 . A A . 14 CYS HB2 1 1
4 1935 1 1 14 CYS HB3 H 15.056 14.141 -14.756 1.00 . A A . 14 CYS HB3 1 1
4 1936 1 1 14 CYS N N 12.462 12.087 -14.146 1.00 . A A . 14 CYS N 1 1
4 1937 1 1 14 CYS O O 15.345 10.704 -14.944 1.00 . A A . 14 CYS O 1 1
4 1938 1 1 14 CYS SG S 12.998 15.091 -15.496 1.00 . A A . 14 CYS SG 1 1
4 1939 1 1 15 GLY C C 16.285 11.040 -10.934 1.00 . A A . 15 GLY C 1 1
4 1940 1 1 15 GLY CA C 16.398 11.135 -12.442 1.00 . A A . 15 GLY CA 1 1
4 1941 1 1 15 GLY H H 14.893 12.621 -12.531 1.00 . A A . 15 GLY H 1 1
4 1942 1 1 15 GLY HA2 H 16.396 10.138 -12.857 1.00 . A A . 15 GLY HA2 1 1
4 1943 1 1 15 GLY HA3 H 17.333 11.615 -12.691 1.00 . A A . 15 GLY HA3 1 1
4 1944 1 1 15 GLY N N 15.310 11.891 -13.034 1.00 . A A . 15 GLY N 1 1
4 1945 1 1 15 GLY O O 15.319 10.486 -10.411 1.00 . A A . 15 GLY O 1 1
4 1946 1 1 16 ASN C C 16.083 12.300 -8.208 1.00 . A A . 16 ASN C 1 1
4 1947 1 1 16 ASN CA C 17.284 11.551 -8.773 1.00 . A A . 16 ASN CA 1 1
4 1948 1 1 16 ASN CB C 18.580 12.162 -8.238 1.00 . A A . 16 ASN CB 1 1
4 1949 1 1 16 ASN CG C 19.788 11.779 -9.071 1.00 . A A . 16 ASN CG 1 1
4 1950 1 1 16 ASN H H 18.020 12.006 -10.706 1.00 . A A . 16 ASN H 1 1
4 1951 1 1 16 ASN HA H 17.229 10.518 -8.463 1.00 . A A . 16 ASN HA 1 1
4 1952 1 1 16 ASN HB2 H 18.491 13.240 -8.242 1.00 . A A . 16 ASN HB2 1 1
4 1953 1 1 16 ASN HB3 H 18.742 11.823 -7.226 1.00 . A A . 16 ASN HB3 1 1
4 1954 1 1 16 ASN HD21 H 19.466 13.318 -10.290 1.00 . A A . 16 ASN HD21 1 1
4 1955 1 1 16 ASN HD22 H 20.830 12.329 -10.673 1.00 . A A . 16 ASN HD22 1 1
4 1956 1 1 16 ASN N N 17.276 11.579 -10.232 1.00 . A A . 16 ASN N 1 1
4 1957 1 1 16 ASN ND2 N 20.055 12.554 -10.116 1.00 . A A . 16 ASN ND2 1 1
4 1958 1 1 16 ASN O O 15.274 11.733 -7.474 1.00 . A A . 16 ASN O 1 1
4 1959 1 1 16 ASN OD1 O 20.474 10.800 -8.778 1.00 . A A . 16 ASN OD1 1 1
4 1960 1 1 17 ILE C C 13.523 13.793 -8.459 1.00 . A A . 17 ILE C 1 1
4 1961 1 1 17 ILE CA C 14.869 14.405 -8.084 1.00 . A A . 17 ILE CA 1 1
4 1962 1 1 17 ILE CB C 14.949 15.832 -8.659 1.00 . A A . 17 ILE CB 1 1
4 1963 1 1 17 ILE CD1 C 17.196 16.745 -9.431 1.00 . A A . 17 ILE CD1 1 1
4 1964 1 1 17 ILE CG1 C 16.271 16.493 -8.261 1.00 . A A . 17 ILE CG1 1 1
4 1965 1 1 17 ILE CG2 C 13.769 16.664 -8.179 1.00 . A A . 17 ILE CG2 1 1
4 1966 1 1 17 ILE H H 16.650 13.974 -9.144 1.00 . A A . 17 ILE H 1 1
4 1967 1 1 17 ILE HA H 14.936 14.469 -7.007 1.00 . A A . 17 ILE HA 1 1
4 1968 1 1 17 ILE HB H 14.898 15.766 -9.735 1.00 . A A . 17 ILE HB 1 1
4 1969 1 1 17 ILE HD11 H 16.741 16.376 -10.337 1.00 . A A . 17 ILE HD11 1 1
4 1970 1 1 17 ILE HD12 H 17.379 17.805 -9.524 1.00 . A A . 17 ILE HD12 1 1
4 1971 1 1 17 ILE HD13 H 18.133 16.232 -9.265 1.00 . A A . 17 ILE HD13 1 1
4 1972 1 1 17 ILE HG12 H 16.065 17.441 -7.791 1.00 . A A . 17 ILE HG12 1 1
4 1973 1 1 17 ILE HG13 H 16.787 15.853 -7.561 1.00 . A A . 17 ILE HG13 1 1
4 1974 1 1 17 ILE HG21 H 14.036 17.711 -8.197 1.00 . A A . 17 ILE HG21 1 1
4 1975 1 1 17 ILE HG22 H 12.924 16.498 -8.830 1.00 . A A . 17 ILE HG22 1 1
4 1976 1 1 17 ILE HG23 H 13.511 16.374 -7.171 1.00 . A A . 17 ILE HG23 1 1
4 1977 1 1 17 ILE N N 15.973 13.579 -8.555 1.00 . A A . 17 ILE N 1 1
4 1978 1 1 17 ILE O O 12.502 14.082 -7.836 1.00 . A A . 17 ILE O 1 1
4 1979 1 1 18 THR C C 11.314 13.304 -10.486 1.00 . A A . 18 THR C 1 1
4 1980 1 1 18 THR CA C 12.312 12.288 -9.939 1.00 . A A . 18 THR CA 1 1
4 1981 1 1 18 THR CB C 11.643 11.488 -8.805 1.00 . A A . 18 THR CB 1 1
4 1982 1 1 18 THR CG2 C 10.984 10.229 -9.347 1.00 . A A . 18 THR CG2 1 1
4 1983 1 1 18 THR H H 14.377 12.754 -9.938 1.00 . A A . 18 THR H 1 1
4 1984 1 1 18 THR HA H 12.579 11.601 -10.728 1.00 . A A . 18 THR HA 1 1
4 1985 1 1 18 THR HB H 10.884 12.107 -8.348 1.00 . A A . 18 THR HB 1 1
4 1986 1 1 18 THR HG1 H 12.371 11.523 -6.973 1.00 . A A . 18 THR HG1 1 1
4 1987 1 1 18 THR HG21 H 11.419 9.979 -10.304 1.00 . A A . 18 THR HG21 1 1
4 1988 1 1 18 THR HG22 H 9.925 10.401 -9.467 1.00 . A A . 18 THR HG22 1 1
4 1989 1 1 18 THR HG23 H 11.141 9.415 -8.657 1.00 . A A . 18 THR HG23 1 1
4 1990 1 1 18 THR N N 13.531 12.943 -9.482 1.00 . A A . 18 THR N 1 1
4 1991 1 1 18 THR O O 10.116 13.034 -10.561 1.00 . A A . 18 THR O 1 1
4 1992 1 1 18 THR OG1 O 12.616 11.135 -7.816 1.00 . A A . 18 THR OG1 1 1
4 1993 1 1 19 LYS C C 10.104 15.003 -12.546 1.00 . A A . 19 LYS C 1 1
4 1994 1 1 19 LYS CA C 10.970 15.530 -11.408 1.00 . A A . 19 LYS CA 1 1
4 1995 1 1 19 LYS CB C 11.829 16.696 -11.905 1.00 . A A . 19 LYS CB 1 1
4 1996 1 1 19 LYS CD C 11.582 18.337 -13.791 1.00 . A A . 19 LYS CD 1 1
4 1997 1 1 19 LYS CE C 10.876 19.595 -14.270 1.00 . A A . 19 LYS CE 1 1
4 1998 1 1 19 LYS CG C 11.019 17.852 -12.465 1.00 . A A . 19 LYS CG 1 1
4 1999 1 1 19 LYS H H 12.782 14.630 -10.782 1.00 . A A . 19 LYS H 1 1
4 2000 1 1 19 LYS HA H 10.328 15.880 -10.614 1.00 . A A . 19 LYS HA 1 1
4 2001 1 1 19 LYS HB2 H 12.425 17.065 -11.083 1.00 . A A . 19 LYS HB2 1 1
4 2002 1 1 19 LYS HB3 H 12.488 16.335 -12.682 1.00 . A A . 19 LYS HB3 1 1
4 2003 1 1 19 LYS HD2 H 12.633 18.552 -13.669 1.00 . A A . 19 LYS HD2 1 1
4 2004 1 1 19 LYS HD3 H 11.457 17.559 -14.531 1.00 . A A . 19 LYS HD3 1 1
4 2005 1 1 19 LYS HE2 H 10.997 19.676 -15.339 1.00 . A A . 19 LYS HE2 1 1
4 2006 1 1 19 LYS HE3 H 9.825 19.514 -14.032 1.00 . A A . 19 LYS HE3 1 1
4 2007 1 1 19 LYS HG2 H 10.001 17.527 -12.617 1.00 . A A . 19 LYS HG2 1 1
4 2008 1 1 19 LYS HG3 H 11.038 18.668 -11.757 1.00 . A A . 19 LYS HG3 1 1
4 2009 1 1 19 LYS HZ1 H 10.791 21.141 -12.867 1.00 . A A . 19 LYS HZ1 1 1
4 2010 1 1 19 LYS HZ2 H 11.520 21.582 -14.328 1.00 . A A . 19 LYS HZ2 1 1
4 2011 1 1 19 LYS HZ3 H 12.362 20.620 -13.219 1.00 . A A . 19 LYS HZ3 1 1
4 2012 1 1 19 LYS N N 11.817 14.474 -10.866 1.00 . A A . 19 LYS N 1 1
4 2013 1 1 19 LYS NZ N 11.426 20.820 -13.626 1.00 . A A . 19 LYS NZ 1 1
4 2014 1 1 19 LYS O O 10.611 14.608 -13.596 1.00 . A A . 19 LYS O 1 1
4 2015 1 1 20 CYS C C 7.592 15.596 -14.394 1.00 . A A . 20 CYS C 1 1
4 2016 1 1 20 CYS CA C 7.853 14.522 -13.341 1.00 . A A . 20 CYS CA 1 1
4 2017 1 1 20 CYS CB C 6.536 14.104 -12.685 1.00 . A A . 20 CYS CB 1 1
4 2018 1 1 20 CYS H H 8.446 15.328 -11.475 1.00 . A A . 20 CYS H 1 1
4 2019 1 1 20 CYS HA H 8.293 13.663 -13.823 1.00 . A A . 20 CYS HA 1 1
4 2020 1 1 20 CYS HB2 H 6.038 14.984 -12.302 1.00 . A A . 20 CYS HB2 1 1
4 2021 1 1 20 CYS HB3 H 5.906 13.634 -13.425 1.00 . A A . 20 CYS HB3 1 1
4 2022 1 1 20 CYS N N 8.791 15.000 -12.333 1.00 . A A . 20 CYS N 1 1
4 2023 1 1 20 CYS O O 7.161 16.704 -14.070 1.00 . A A . 20 CYS O 1 1
4 2024 1 1 20 CYS SG S 6.733 12.936 -11.301 1.00 . A A . 20 CYS SG 1 1
4 2025 1 1 21 ILE C C 6.709 15.608 -17.801 1.00 . A A . 21 ILE C 1 1
4 2026 1 1 21 ILE CA C 7.646 16.195 -16.751 1.00 . A A . 21 ILE CA 1 1
4 2027 1 1 21 ILE CB C 8.977 16.579 -17.423 1.00 . A A . 21 ILE CB 1 1
4 2028 1 1 21 ILE CD1 C 10.882 15.518 -18.737 1.00 . A A . 21 ILE CD1 1 1
4 2029 1 1 21 ILE CG1 C 9.828 15.332 -17.667 1.00 . A A . 21 ILE CG1 1 1
4 2030 1 1 21 ILE CG2 C 9.733 17.584 -16.566 1.00 . A A . 21 ILE CG2 1 1
4 2031 1 1 21 ILE H H 8.195 14.362 -15.846 1.00 . A A . 21 ILE H 1 1
4 2032 1 1 21 ILE HA H 7.199 17.091 -16.345 1.00 . A A . 21 ILE HA 1 1
4 2033 1 1 21 ILE HB H 8.755 17.045 -18.371 1.00 . A A . 21 ILE HB 1 1
4 2034 1 1 21 ILE HD11 H 10.404 15.768 -19.673 1.00 . A A . 21 ILE HD11 1 1
4 2035 1 1 21 ILE HD12 H 11.551 16.315 -18.450 1.00 . A A . 21 ILE HD12 1 1
4 2036 1 1 21 ILE HD13 H 11.442 14.602 -18.854 1.00 . A A . 21 ILE HD13 1 1
4 2037 1 1 21 ILE HG12 H 10.332 15.062 -16.752 1.00 . A A . 21 ILE HG12 1 1
4 2038 1 1 21 ILE HG13 H 9.184 14.520 -17.973 1.00 . A A . 21 ILE HG13 1 1
4 2039 1 1 21 ILE HG21 H 9.238 18.543 -16.616 1.00 . A A . 21 ILE HG21 1 1
4 2040 1 1 21 ILE HG22 H 9.749 17.241 -15.542 1.00 . A A . 21 ILE HG22 1 1
4 2041 1 1 21 ILE HG23 H 10.744 17.679 -16.931 1.00 . A A . 21 ILE HG23 1 1
4 2042 1 1 21 ILE N N 7.854 15.260 -15.651 1.00 . A A . 21 ILE N 1 1
4 2043 1 1 21 ILE O O 6.538 14.394 -17.907 1.00 . A A . 21 ILE O 1 1
4 2044 1 1 22 PRO C C 5.870 15.386 -20.814 1.00 . A A . 22 PRO C 1 1
4 2045 1 1 22 PRO CA C 5.160 16.082 -19.658 1.00 . A A . 22 PRO CA 1 1
4 2046 1 1 22 PRO CB C 4.550 17.406 -20.124 1.00 . A A . 22 PRO CB 1 1
4 2047 1 1 22 PRO CD C 6.245 17.952 -18.529 1.00 . A A . 22 PRO CD 1 1
4 2048 1 1 22 PRO CG C 5.573 18.434 -19.785 1.00 . A A . 22 PRO CG 1 1
4 2049 1 1 22 PRO HA H 4.380 15.439 -19.276 1.00 . A A . 22 PRO HA 1 1
4 2050 1 1 22 PRO HB2 H 4.367 17.366 -21.189 1.00 . A A . 22 PRO HB2 1 1
4 2051 1 1 22 PRO HB3 H 3.624 17.584 -19.600 1.00 . A A . 22 PRO HB3 1 1
4 2052 1 1 22 PRO HD2 H 7.290 18.228 -18.530 1.00 . A A . 22 PRO HD2 1 1
4 2053 1 1 22 PRO HD3 H 5.748 18.351 -17.658 1.00 . A A . 22 PRO HD3 1 1
4 2054 1 1 22 PRO HG2 H 6.291 18.517 -20.587 1.00 . A A . 22 PRO HG2 1 1
4 2055 1 1 22 PRO HG3 H 5.093 19.386 -19.610 1.00 . A A . 22 PRO HG3 1 1
4 2056 1 1 22 PRO N N 6.088 16.489 -18.599 1.00 . A A . 22 PRO N 1 1
4 2057 1 1 22 PRO O O 6.934 15.821 -21.252 1.00 . A A . 22 PRO O 1 1
4 2058 1 1 23 GLN C C 6.246 14.476 -23.555 1.00 . A A . 23 GLN C 1 1
4 2059 1 1 23 GLN CA C 5.848 13.549 -22.411 1.00 . A A . 23 GLN CA 1 1
4 2060 1 1 23 GLN CB C 4.855 12.498 -22.911 1.00 . A A . 23 GLN CB 1 1
4 2061 1 1 23 GLN CD C 4.629 10.690 -21.162 1.00 . A A . 23 GLN CD 1 1
4 2062 1 1 23 GLN CG C 5.216 11.079 -22.504 1.00 . A A . 23 GLN CG 1 1
4 2063 1 1 23 GLN H H 4.425 14.008 -20.914 1.00 . A A . 23 GLN H 1 1
4 2064 1 1 23 GLN HA H 6.733 13.049 -22.045 1.00 . A A . 23 GLN HA 1 1
4 2065 1 1 23 GLN HB2 H 3.878 12.727 -22.514 1.00 . A A . 23 GLN HB2 1 1
4 2066 1 1 23 GLN HB3 H 4.817 12.542 -23.989 1.00 . A A . 23 GLN HB3 1 1
4 2067 1 1 23 GLN HE21 H 6.422 10.121 -20.516 1.00 . A A . 23 GLN HE21 1 1
4 2068 1 1 23 GLN HE22 H 5.126 9.942 -19.388 1.00 . A A . 23 GLN HE22 1 1
4 2069 1 1 23 GLN HG2 H 4.841 10.398 -23.254 1.00 . A A . 23 GLN HG2 1 1
4 2070 1 1 23 GLN HG3 H 6.290 10.996 -22.449 1.00 . A A . 23 GLN HG3 1 1
4 2071 1 1 23 GLN N N 5.272 14.304 -21.305 1.00 . A A . 23 GLN N 1 1
4 2072 1 1 23 GLN NE2 N 5.477 10.201 -20.264 1.00 . A A . 23 GLN NE2 1 1
4 2073 1 1 23 GLN O O 7.147 14.167 -24.334 1.00 . A A . 23 GLN O 1 1
4 2074 1 1 23 GLN OE1 O 3.427 10.826 -20.933 1.00 . A A . 23 GLN OE1 1 1
4 2075 1 1 24 PHE C C 7.336 16.917 -24.751 1.00 . A A . 24 PHE C 1 1
4 2076 1 1 24 PHE CA C 5.847 16.587 -24.700 1.00 . A A . 24 PHE CA 1 1
4 2077 1 1 24 PHE CB C 5.037 17.864 -24.472 1.00 . A A . 24 PHE CB 1 1
4 2078 1 1 24 PHE CD1 C 4.286 18.412 -26.802 1.00 . A A . 24 PHE CD1 1 1
4 2079 1 1 24 PHE CD2 C 2.624 17.959 -25.153 1.00 . A A . 24 PHE CD2 1 1
4 2080 1 1 24 PHE CE1 C 3.298 18.614 -27.748 1.00 . A A . 24 PHE CE1 1 1
4 2081 1 1 24 PHE CE2 C 1.631 18.160 -26.094 1.00 . A A . 24 PHE CE2 1 1
4 2082 1 1 24 PHE CG C 3.961 18.083 -25.497 1.00 . A A . 24 PHE CG 1 1
4 2083 1 1 24 PHE CZ C 1.969 18.489 -27.393 1.00 . A A . 24 PHE CZ 1 1
4 2084 1 1 24 PHE H H 4.859 15.805 -22.999 1.00 . A A . 24 PHE H 1 1
4 2085 1 1 24 PHE HA H 5.555 16.149 -25.642 1.00 . A A . 24 PHE HA 1 1
4 2086 1 1 24 PHE HB2 H 4.566 17.815 -23.501 1.00 . A A . 24 PHE HB2 1 1
4 2087 1 1 24 PHE HB3 H 5.702 18.714 -24.501 1.00 . A A . 24 PHE HB3 1 1
4 2088 1 1 24 PHE HD1 H 5.326 18.511 -27.081 1.00 . A A . 24 PHE HD1 1 1
4 2089 1 1 24 PHE HD2 H 2.358 17.704 -24.138 1.00 . A A . 24 PHE HD2 1 1
4 2090 1 1 24 PHE HE1 H 3.566 18.871 -28.762 1.00 . A A . 24 PHE HE1 1 1
4 2091 1 1 24 PHE HE2 H 0.593 18.061 -25.815 1.00 . A A . 24 PHE HE2 1 1
4 2092 1 1 24 PHE HZ H 1.196 18.645 -28.130 1.00 . A A . 24 PHE HZ 1 1
4 2093 1 1 24 PHE N N 5.566 15.614 -23.650 1.00 . A A . 24 PHE N 1 1
4 2094 1 1 24 PHE O O 7.871 17.257 -25.806 1.00 . A A . 24 PHE O 1 1
4 2095 1 1 25 TRP C C 10.225 15.827 -23.285 1.00 . A A . 25 TRP C 1 1
4 2096 1 1 25 TRP CA C 9.425 17.104 -23.518 1.00 . A A . 25 TRP CA 1 1
4 2097 1 1 25 TRP CB C 9.697 18.102 -22.391 1.00 . A A . 25 TRP CB 1 1
4 2098 1 1 25 TRP CD1 C 7.903 19.672 -23.333 1.00 . A A . 25 TRP CD1 1 1
4 2099 1 1 25 TRP CD2 C 8.333 19.967 -21.155 1.00 . A A . 25 TRP CD2 1 1
4 2100 1 1 25 TRP CE2 C 7.338 20.885 -21.545 1.00 . A A . 25 TRP CE2 1 1
4 2101 1 1 25 TRP CE3 C 8.764 19.967 -19.825 1.00 . A A . 25 TRP CE3 1 1
4 2102 1 1 25 TRP CG C 8.680 19.202 -22.314 1.00 . A A . 25 TRP CG 1 1
4 2103 1 1 25 TRP CH2 C 7.210 21.767 -19.358 1.00 . A A . 25 TRP CH2 1 1
4 2104 1 1 25 TRP CZ2 C 6.770 21.791 -20.653 1.00 . A A . 25 TRP CZ2 1 1
4 2105 1 1 25 TRP CZ3 C 8.199 20.866 -18.942 1.00 . A A . 25 TRP CZ3 1 1
4 2106 1 1 25 TRP H H 7.516 16.539 -22.797 1.00 . A A . 25 TRP H 1 1
4 2107 1 1 25 TRP HA H 9.731 17.542 -24.456 1.00 . A A . 25 TRP HA 1 1
4 2108 1 1 25 TRP HB2 H 9.694 17.579 -21.447 1.00 . A A . 25 TRP HB2 1 1
4 2109 1 1 25 TRP HB3 H 10.665 18.554 -22.546 1.00 . A A . 25 TRP HB3 1 1
4 2110 1 1 25 TRP HD1 H 7.933 19.296 -24.345 1.00 . A A . 25 TRP HD1 1 1
4 2111 1 1 25 TRP HE1 H 6.446 21.183 -23.420 1.00 . A A . 25 TRP HE1 1 1
4 2112 1 1 25 TRP HE3 H 9.525 19.280 -19.486 1.00 . A A . 25 TRP HE3 1 1
4 2113 1 1 25 TRP HH2 H 6.799 22.452 -18.633 1.00 . A A . 25 TRP HH2 1 1
4 2114 1 1 25 TRP HZ2 H 6.007 22.491 -20.958 1.00 . A A . 25 TRP HZ2 1 1
4 2115 1 1 25 TRP HZ3 H 8.520 20.880 -17.911 1.00 . A A . 25 TRP HZ3 1 1
4 2116 1 1 25 TRP N N 7.997 16.815 -23.605 1.00 . A A . 25 TRP N 1 1
4 2117 1 1 25 TRP NE1 N 7.094 20.685 -22.878 1.00 . A A . 25 TRP NE1 1 1
4 2118 1 1 25 TRP O O 10.994 15.730 -22.328 1.00 . A A . 25 TRP O 1 1
4 2119 1 1 26 ARG C C 11.554 13.293 -25.320 1.00 . A A . 26 ARG C 1 1
4 2120 1 1 26 ARG CA C 10.746 13.578 -24.056 1.00 . A A . 26 ARG CA 1 1
4 2121 1 1 26 ARG CB C 9.754 12.441 -23.806 1.00 . A A . 26 ARG CB 1 1
4 2122 1 1 26 ARG CD C 9.419 10.373 -22.418 1.00 . A A . 26 ARG CD 1 1
4 2123 1 1 26 ARG CG C 10.399 11.181 -23.253 1.00 . A A . 26 ARG CG 1 1
4 2124 1 1 26 ARG CZ C 10.623 8.253 -22.103 1.00 . A A . 26 ARG CZ 1 1
4 2125 1 1 26 ARG H H 9.415 14.987 -24.909 1.00 . A A . 26 ARG H 1 1
4 2126 1 1 26 ARG HA H 11.422 13.646 -23.218 1.00 . A A . 26 ARG HA 1 1
4 2127 1 1 26 ARG HB2 H 9.009 12.777 -23.099 1.00 . A A . 26 ARG HB2 1 1
4 2128 1 1 26 ARG HB3 H 9.268 12.192 -24.737 1.00 . A A . 26 ARG HB3 1 1
4 2129 1 1 26 ARG HD2 H 9.569 10.615 -21.376 1.00 . A A . 26 ARG HD2 1 1
4 2130 1 1 26 ARG HD3 H 8.414 10.641 -22.707 1.00 . A A . 26 ARG HD3 1 1
4 2131 1 1 26 ARG HE H 8.920 8.456 -23.122 1.00 . A A . 26 ARG HE 1 1
4 2132 1 1 26 ARG HG2 H 10.741 10.571 -24.076 1.00 . A A . 26 ARG HG2 1 1
4 2133 1 1 26 ARG HG3 H 11.240 11.460 -22.636 1.00 . A A . 26 ARG HG3 1 1
4 2134 1 1 26 ARG HH11 H 11.487 9.858 -21.233 1.00 . A A . 26 ARG HH11 1 1
4 2135 1 1 26 ARG HH12 H 12.325 8.358 -21.019 1.00 . A A . 26 ARG HH12 1 1
4 2136 1 1 26 ARG HH21 H 10.015 6.474 -22.848 1.00 . A A . 26 ARG HH21 1 1
4 2137 1 1 26 ARG HH22 H 11.488 6.433 -21.939 1.00 . A A . 26 ARG HH22 1 1
4 2138 1 1 26 ARG N N 10.041 14.850 -24.167 1.00 . A A . 26 ARG N 1 1
4 2139 1 1 26 ARG NE N 9.598 8.935 -22.602 1.00 . A A . 26 ARG NE 1 1
4 2140 1 1 26 ARG NH1 N 11.556 8.874 -21.394 1.00 . A A . 26 ARG NH1 1 1
4 2141 1 1 26 ARG NH2 N 10.716 6.946 -22.313 1.00 . A A . 26 ARG NH2 1 1
4 2142 1 1 26 ARG O O 11.032 13.364 -26.432 1.00 . A A . 26 ARG O 1 1
4 2143 1 1 27 CYS C C 13.545 13.713 -27.370 1.00 . A A . 27 CYS C 1 1
4 2144 1 1 27 CYS CA C 13.712 12.677 -26.261 1.00 . A A . 27 CYS CA 1 1
4 2145 1 1 27 CYS CB C 13.425 11.277 -26.808 1.00 . A A . 27 CYS CB 1 1
4 2146 1 1 27 CYS H H 13.189 12.932 -24.226 1.00 . A A . 27 CYS H 1 1
4 2147 1 1 27 CYS HA H 14.730 12.713 -25.903 1.00 . A A . 27 CYS HA 1 1
4 2148 1 1 27 CYS HB2 H 13.303 10.594 -25.980 1.00 . A A . 27 CYS HB2 1 1
4 2149 1 1 27 CYS HB3 H 12.511 11.305 -27.384 1.00 . A A . 27 CYS HB3 1 1
4 2150 1 1 27 CYS N N 12.831 12.973 -25.138 1.00 . A A . 27 CYS N 1 1
4 2151 1 1 27 CYS O O 13.612 13.385 -28.555 1.00 . A A . 27 CYS O 1 1
4 2152 1 1 27 CYS SG S 14.739 10.615 -27.882 1.00 . A A . 27 CYS SG 1 1
4 2153 1 1 28 ASP C C 14.429 16.871 -28.064 1.00 . A A . 28 ASP C 1 1
4 2154 1 1 28 ASP CA C 13.152 16.047 -27.936 1.00 . A A . 28 ASP CA 1 1
4 2155 1 1 28 ASP CB C 11.990 16.947 -27.515 1.00 . A A . 28 ASP CB 1 1
4 2156 1 1 28 ASP CG C 12.356 17.866 -26.367 1.00 . A A . 28 ASP CG 1 1
4 2157 1 1 28 ASP H H 13.284 15.161 -26.018 1.00 . A A . 28 ASP H 1 1
4 2158 1 1 28 ASP HA H 12.925 15.607 -28.896 1.00 . A A . 28 ASP HA 1 1
4 2159 1 1 28 ASP HB2 H 11.689 17.555 -28.356 1.00 . A A . 28 ASP HB2 1 1
4 2160 1 1 28 ASP HB3 H 11.158 16.330 -27.207 1.00 . A A . 28 ASP HB3 1 1
4 2161 1 1 28 ASP N N 13.327 14.963 -26.977 1.00 . A A . 28 ASP N 1 1
4 2162 1 1 28 ASP O O 14.762 17.355 -29.145 1.00 . A A . 28 ASP O 1 1
4 2163 1 1 28 ASP OD1 O 13.108 18.836 -26.600 1.00 . A A . 28 ASP OD1 1 1
4 2164 1 1 28 ASP OD2 O 11.893 17.617 -25.234 1.00 . A A . 28 ASP OD2 1 1
4 2165 1 1 29 GLY C C 16.325 18.979 -26.015 1.00 . A A . 29 GLY C 1 1
4 2166 1 1 29 GLY CA C 16.373 17.795 -26.961 1.00 . A A . 29 GLY CA 1 1
4 2167 1 1 29 GLY H H 14.826 16.618 -26.118 1.00 . A A . 29 GLY H 1 1
4 2168 1 1 29 GLY HA2 H 17.188 17.149 -26.673 1.00 . A A . 29 GLY HA2 1 1
4 2169 1 1 29 GLY HA3 H 16.550 18.157 -27.963 1.00 . A A . 29 GLY HA3 1 1
4 2170 1 1 29 GLY N N 15.141 17.028 -26.952 1.00 . A A . 29 GLY N 1 1
4 2171 1 1 29 GLY O O 16.723 20.085 -26.376 1.00 . A A . 29 GLY O 1 1
4 2172 1 1 30 GLN C C 16.300 19.338 -22.461 1.00 . A A . 30 GLN C 1 1
4 2173 1 1 30 GLN CA C 15.738 19.801 -23.802 1.00 . A A . 30 GLN CA 1 1
4 2174 1 1 30 GLN CB C 14.281 20.238 -23.633 1.00 . A A . 30 GLN CB 1 1
4 2175 1 1 30 GLN CD C 12.637 22.148 -23.812 1.00 . A A . 30 GLN CD 1 1
4 2176 1 1 30 GLN CG C 13.976 21.591 -24.255 1.00 . A A . 30 GLN CG 1 1
4 2177 1 1 30 GLN H H 15.537 17.840 -24.572 1.00 . A A . 30 GLN H 1 1
4 2178 1 1 30 GLN HA H 16.317 20.643 -24.150 1.00 . A A . 30 GLN HA 1 1
4 2179 1 1 30 GLN HB2 H 13.641 19.501 -24.095 1.00 . A A . 30 GLN HB2 1 1
4 2180 1 1 30 GLN HB3 H 14.054 20.291 -22.579 1.00 . A A . 30 GLN HB3 1 1
4 2181 1 1 30 GLN HE21 H 13.543 23.664 -22.898 1.00 . A A . 30 GLN HE21 1 1
4 2182 1 1 30 GLN HE22 H 11.819 23.649 -22.798 1.00 . A A . 30 GLN HE22 1 1
4 2183 1 1 30 GLN HG2 H 14.751 22.287 -23.969 1.00 . A A . 30 GLN HG2 1 1
4 2184 1 1 30 GLN HG3 H 13.968 21.485 -25.330 1.00 . A A . 30 GLN HG3 1 1
4 2185 1 1 30 GLN N N 15.837 18.745 -24.801 1.00 . A A . 30 GLN N 1 1
4 2186 1 1 30 GLN NE2 N 12.668 23.266 -23.097 1.00 . A A . 30 GLN NE2 1 1
4 2187 1 1 30 GLN O O 16.161 18.173 -22.088 1.00 . A A . 30 GLN O 1 1
4 2188 1 1 30 GLN OE1 O 11.586 21.580 -24.109 1.00 . A A . 30 GLN OE1 1 1
4 2189 1 1 31 VAL C C 16.544 20.257 -19.314 1.00 . A A . 31 VAL C 1 1
4 2190 1 1 31 VAL CA C 17.519 19.945 -20.444 1.00 . A A . 31 VAL CA 1 1
4 2191 1 1 31 VAL CB C 18.825 20.726 -20.211 1.00 . A A . 31 VAL CB 1 1
4 2192 1 1 31 VAL CG1 C 19.616 20.116 -19.064 1.00 . A A . 31 VAL CG1 1 1
4 2193 1 1 31 VAL CG2 C 19.658 20.762 -21.484 1.00 . A A . 31 VAL CG2 1 1
4 2194 1 1 31 VAL H H 17.013 21.169 -22.093 1.00 . A A . 31 VAL H 1 1
4 2195 1 1 31 VAL HA H 17.747 18.888 -20.426 1.00 . A A . 31 VAL HA 1 1
4 2196 1 1 31 VAL HB H 18.571 21.741 -19.944 1.00 . A A . 31 VAL HB 1 1
4 2197 1 1 31 VAL HG11 H 20.673 20.201 -19.271 1.00 . A A . 31 VAL HG11 1 1
4 2198 1 1 31 VAL HG12 H 19.383 20.638 -18.147 1.00 . A A . 31 VAL HG12 1 1
4 2199 1 1 31 VAL HG13 H 19.354 19.073 -18.962 1.00 . A A . 31 VAL HG13 1 1
4 2200 1 1 31 VAL HG21 H 19.292 21.547 -22.130 1.00 . A A . 31 VAL HG21 1 1
4 2201 1 1 31 VAL HG22 H 20.691 20.954 -21.234 1.00 . A A . 31 VAL HG22 1 1
4 2202 1 1 31 VAL HG23 H 19.581 19.812 -21.992 1.00 . A A . 31 VAL HG23 1 1
4 2203 1 1 31 VAL N N 16.935 20.258 -21.742 1.00 . A A . 31 VAL N 1 1
4 2204 1 1 31 VAL O O 16.915 20.249 -18.140 1.00 . A A . 31 VAL O 1 1
4 2205 1 1 32 ASP C C 14.390 19.948 -17.468 1.00 . A A . 32 ASP C 1 1
4 2206 1 1 32 ASP CA C 14.266 20.848 -18.693 1.00 . A A . 32 ASP CA 1 1
4 2207 1 1 32 ASP CB C 12.876 20.699 -19.312 1.00 . A A . 32 ASP CB 1 1
4 2208 1 1 32 ASP CG C 12.832 19.627 -20.384 1.00 . A A . 32 ASP CG 1 1
4 2209 1 1 32 ASP H H 15.062 20.524 -20.628 1.00 . A A . 32 ASP H 1 1
4 2210 1 1 32 ASP HA H 14.405 21.874 -18.385 1.00 . A A . 32 ASP HA 1 1
4 2211 1 1 32 ASP HB2 H 12.170 20.437 -18.538 1.00 . A A . 32 ASP HB2 1 1
4 2212 1 1 32 ASP HB3 H 12.584 21.640 -19.756 1.00 . A A . 32 ASP HB3 1 1
4 2213 1 1 32 ASP N N 15.295 20.534 -19.676 1.00 . A A . 32 ASP N 1 1
4 2214 1 1 32 ASP O O 14.177 20.385 -16.337 1.00 . A A . 32 ASP O 1 1
4 2215 1 1 32 ASP OD1 O 13.475 18.574 -20.194 1.00 . A A . 32 ASP OD1 1 1
4 2216 1 1 32 ASP OD2 O 12.155 19.842 -21.411 1.00 . A A . 32 ASP OD2 1 1
4 2217 1 1 33 CYS C C 15.934 18.192 -15.612 1.00 . A A . 33 CYS C 1 1
4 2218 1 1 33 CYS CA C 14.888 17.721 -16.619 1.00 . A A . 33 CYS CA 1 1
4 2219 1 1 33 CYS CB C 15.283 16.352 -17.178 1.00 . A A . 33 CYS CB 1 1
4 2220 1 1 33 CYS H H 14.893 18.396 -18.625 1.00 . A A . 33 CYS H 1 1
4 2221 1 1 33 CYS HA H 13.936 17.634 -16.116 1.00 . A A . 33 CYS HA 1 1
4 2222 1 1 33 CYS HB2 H 15.672 16.479 -18.177 1.00 . A A . 33 CYS HB2 1 1
4 2223 1 1 33 CYS HB3 H 16.048 15.923 -16.550 1.00 . A A . 33 CYS HB3 1 1
4 2224 1 1 33 CYS N N 14.736 18.686 -17.701 1.00 . A A . 33 CYS N 1 1
4 2225 1 1 33 CYS O O 17.021 18.627 -15.990 1.00 . A A . 33 CYS O 1 1
4 2226 1 1 33 CYS SG S 13.907 15.162 -17.270 1.00 . A A . 33 CYS SG 1 1
4 2227 1 1 34 ASP C C 17.822 17.755 -13.352 1.00 . A A . 34 ASP C 1 1
4 2228 1 1 34 ASP CA C 16.505 18.519 -13.270 1.00 . A A . 34 ASP CA 1 1
4 2229 1 1 34 ASP CB C 15.859 18.301 -11.900 1.00 . A A . 34 ASP CB 1 1
4 2230 1 1 34 ASP CG C 14.556 19.059 -11.747 1.00 . A A . 34 ASP CG 1 1
4 2231 1 1 34 ASP H H 14.712 17.748 -14.093 1.00 . A A . 34 ASP H 1 1
4 2232 1 1 34 ASP HA H 16.706 19.572 -13.398 1.00 . A A . 34 ASP HA 1 1
4 2233 1 1 34 ASP HB2 H 15.658 17.247 -11.768 1.00 . A A . 34 ASP HB2 1 1
4 2234 1 1 34 ASP HB3 H 16.540 18.631 -11.131 1.00 . A A . 34 ASP HB3 1 1
4 2235 1 1 34 ASP N N 15.595 18.103 -14.330 1.00 . A A . 34 ASP N 1 1
4 2236 1 1 34 ASP O O 18.876 18.272 -12.984 1.00 . A A . 34 ASP O 1 1
4 2237 1 1 34 ASP OD1 O 14.226 19.860 -12.647 1.00 . A A . 34 ASP OD1 1 1
4 2238 1 1 34 ASP OD2 O 13.865 18.854 -10.727 1.00 . A A . 34 ASP OD2 1 1
4 2239 1 1 35 ASN C C 19.317 15.494 -15.433 1.00 . A A . 35 ASN C 1 1
4 2240 1 1 35 ASN CA C 18.941 15.682 -13.966 1.00 . A A . 35 ASN CA 1 1
4 2241 1 1 35 ASN CB C 18.704 14.319 -13.310 1.00 . A A . 35 ASN CB 1 1
4 2242 1 1 35 ASN CG C 18.059 14.441 -11.943 1.00 . A A . 35 ASN CG 1 1
4 2243 1 1 35 ASN H H 16.884 16.161 -14.114 1.00 . A A . 35 ASN H 1 1
4 2244 1 1 35 ASN HA H 19.754 16.179 -13.460 1.00 . A A . 35 ASN HA 1 1
4 2245 1 1 35 ASN HB2 H 18.056 13.731 -13.942 1.00 . A A . 35 ASN HB2 1 1
4 2246 1 1 35 ASN HB3 H 19.650 13.811 -13.198 1.00 . A A . 35 ASN HB3 1 1
4 2247 1 1 35 ASN HD21 H 16.310 13.860 -12.691 1.00 . A A . 35 ASN HD21 1 1
4 2248 1 1 35 ASN HD22 H 16.325 14.209 -10.999 1.00 . A A . 35 ASN HD22 1 1
4 2249 1 1 35 ASN N N 17.753 16.519 -13.837 1.00 . A A . 35 ASN N 1 1
4 2250 1 1 35 ASN ND2 N 16.767 14.140 -11.870 1.00 . A A . 35 ASN ND2 1 1
4 2251 1 1 35 ASN O O 20.233 14.739 -15.758 1.00 . A A . 35 ASN O 1 1
4 2252 1 1 35 ASN OD1 O 18.714 14.801 -10.965 1.00 . A A . 35 ASN OD1 1 1
4 2253 1 1 36 GLY C C 18.912 14.645 -18.216 1.00 . A A . 36 GLY C 1 1
4 2254 1 1 36 GLY CA C 18.876 16.082 -17.736 1.00 . A A . 36 GLY CA 1 1
4 2255 1 1 36 GLY H H 17.883 16.772 -15.997 1.00 . A A . 36 GLY H 1 1
4 2256 1 1 36 GLY HA2 H 18.108 16.613 -18.279 1.00 . A A . 36 GLY HA2 1 1
4 2257 1 1 36 GLY HA3 H 19.832 16.543 -17.942 1.00 . A A . 36 GLY HA3 1 1
4 2258 1 1 36 GLY N N 18.602 16.186 -16.315 1.00 . A A . 36 GLY N 1 1
4 2259 1 1 36 GLY O O 19.613 14.321 -19.175 1.00 . A A . 36 GLY O 1 1
4 2260 1 1 37 SER C C 17.497 12.181 -19.295 1.00 . A A . 37 SER C 1 1
4 2261 1 1 37 SER CA C 18.107 12.368 -17.909 1.00 . A A . 37 SER CA 1 1
4 2262 1 1 37 SER CB C 17.300 11.582 -16.874 1.00 . A A . 37 SER CB 1 1
4 2263 1 1 37 SER H H 17.617 14.100 -16.793 1.00 . A A . 37 SER H 1 1
4 2264 1 1 37 SER HA H 19.121 11.995 -17.922 1.00 . A A . 37 SER HA 1 1
4 2265 1 1 37 SER HB2 H 17.233 12.158 -15.963 1.00 . A A . 37 SER HB2 1 1
4 2266 1 1 37 SER HB3 H 16.307 11.400 -17.259 1.00 . A A . 37 SER HB3 1 1
4 2267 1 1 37 SER HG H 17.457 9.917 -15.854 1.00 . A A . 37 SER HG 1 1
4 2268 1 1 37 SER N N 18.155 13.781 -17.548 1.00 . A A . 37 SER N 1 1
4 2269 1 1 37 SER O O 17.751 11.183 -19.967 1.00 . A A . 37 SER O 1 1
4 2270 1 1 37 SER OG O 17.914 10.339 -16.585 1.00 . A A . 37 SER OG 1 1
4 2271 1 1 38 ASP C C 17.060 13.307 -22.139 1.00 . A A . 38 ASP C 1 1
4 2272 1 1 38 ASP CA C 16.045 13.095 -21.020 1.00 . A A . 38 ASP CA 1 1
4 2273 1 1 38 ASP CB C 14.939 14.149 -21.111 1.00 . A A . 38 ASP CB 1 1
4 2274 1 1 38 ASP CG C 15.370 15.489 -20.548 1.00 . A A . 38 ASP CG 1 1
4 2275 1 1 38 ASP H H 16.527 13.922 -19.132 1.00 . A A . 38 ASP H 1 1
4 2276 1 1 38 ASP HA H 15.604 12.116 -21.131 1.00 . A A . 38 ASP HA 1 1
4 2277 1 1 38 ASP HB2 H 14.667 14.286 -22.148 1.00 . A A . 38 ASP HB2 1 1
4 2278 1 1 38 ASP HB3 H 14.078 13.806 -20.558 1.00 . A A . 38 ASP HB3 1 1
4 2279 1 1 38 ASP N N 16.691 13.151 -19.714 1.00 . A A . 38 ASP N 1 1
4 2280 1 1 38 ASP O O 16.822 12.928 -23.286 1.00 . A A . 38 ASP O 1 1
4 2281 1 1 38 ASP OD1 O 16.585 15.779 -20.568 1.00 . A A . 38 ASP OD1 1 1
4 2282 1 1 38 ASP OD2 O 14.492 16.249 -20.089 1.00 . A A . 38 ASP OD2 1 1
4 2283 1 1 39 GLU C C 20.489 13.355 -22.467 1.00 . A A . 39 GLU C 1 1
4 2284 1 1 39 GLU CA C 19.242 14.179 -22.773 1.00 . A A . 39 GLU CA 1 1
4 2285 1 1 39 GLU CB C 19.591 15.669 -22.790 1.00 . A A . 39 GLU CB 1 1
4 2286 1 1 39 GLU CD C 17.304 15.914 -23.833 1.00 . A A . 39 GLU CD 1 1
4 2287 1 1 39 GLU CG C 18.391 16.573 -23.005 1.00 . A A . 39 GLU CG 1 1
4 2288 1 1 39 GLU H H 18.323 14.194 -20.867 1.00 . A A . 39 GLU H 1 1
4 2289 1 1 39 GLU HA H 18.869 13.895 -23.746 1.00 . A A . 39 GLU HA 1 1
4 2290 1 1 39 GLU HB2 H 20.049 15.929 -21.846 1.00 . A A . 39 GLU HB2 1 1
4 2291 1 1 39 GLU HB3 H 20.300 15.850 -23.585 1.00 . A A . 39 GLU HB3 1 1
4 2292 1 1 39 GLU HG2 H 17.977 16.838 -22.043 1.00 . A A . 39 GLU HG2 1 1
4 2293 1 1 39 GLU HG3 H 18.717 17.468 -23.514 1.00 . A A . 39 GLU HG3 1 1
4 2294 1 1 39 GLU N N 18.191 13.915 -21.797 1.00 . A A . 39 GLU N 1 1
4 2295 1 1 39 GLU O O 21.613 13.831 -22.624 1.00 . A A . 39 GLU O 1 1
4 2296 1 1 39 GLU OE1 O 17.562 15.612 -25.017 1.00 . A A . 39 GLU OE1 1 1
4 2297 1 1 39 GLU OE2 O 16.196 15.700 -23.297 1.00 . A A . 39 GLU OE2 1 1
4 2298 1 1 40 GLN C C 21.281 9.917 -22.467 1.00 . A A . 40 GLN C 1 1
4 2299 1 1 40 GLN CA C 21.389 11.229 -21.698 1.00 . A A . 40 GLN CA 1 1
4 2300 1 1 40 GLN CB C 21.416 10.952 -20.194 1.00 . A A . 40 GLN CB 1 1
4 2301 1 1 40 GLN CD C 23.129 11.352 -18.378 1.00 . A A . 40 GLN CD 1 1
4 2302 1 1 40 GLN CG C 22.203 11.983 -19.399 1.00 . A A . 40 GLN CG 1 1
4 2303 1 1 40 GLN H H 19.362 11.796 -21.923 1.00 . A A . 40 GLN H 1 1
4 2304 1 1 40 GLN HA H 22.305 11.724 -21.980 1.00 . A A . 40 GLN HA 1 1
4 2305 1 1 40 GLN HB2 H 20.403 10.940 -19.822 1.00 . A A . 40 GLN HB2 1 1
4 2306 1 1 40 GLN HB3 H 21.864 9.983 -20.026 1.00 . A A . 40 GLN HB3 1 1
4 2307 1 1 40 GLN HE21 H 22.263 12.384 -16.917 1.00 . A A . 40 GLN HE21 1 1
4 2308 1 1 40 GLN HE22 H 23.549 11.336 -16.436 1.00 . A A . 40 GLN HE22 1 1
4 2309 1 1 40 GLN HG2 H 22.795 12.571 -20.085 1.00 . A A . 40 GLN HG2 1 1
4 2310 1 1 40 GLN HG3 H 21.506 12.627 -18.882 1.00 . A A . 40 GLN HG3 1 1
4 2311 1 1 40 GLN N N 20.281 12.119 -22.027 1.00 . A A . 40 GLN N 1 1
4 2312 1 1 40 GLN NE2 N 22.964 11.729 -17.116 1.00 . A A . 40 GLN NE2 1 1
4 2313 1 1 40 GLN O O 21.129 8.849 -21.874 1.00 . A A . 40 GLN O 1 1
4 2314 1 1 40 GLN OE1 O 23.983 10.533 -18.721 1.00 . A A . 40 GLN OE1 1 1
4 2315 1 1 41 GLY C C 20.254 8.964 -25.736 1.00 . A A . 41 GLY C 1 1
4 2316 1 1 41 GLY CA C 21.269 8.815 -24.619 1.00 . A A . 41 GLY CA 1 1
4 2317 1 1 41 GLY H H 21.481 10.881 -24.209 1.00 . A A . 41 GLY H 1 1
4 2318 1 1 41 GLY HA2 H 22.238 8.616 -25.051 1.00 . A A . 41 GLY HA2 1 1
4 2319 1 1 41 GLY HA3 H 20.983 7.979 -23.998 1.00 . A A . 41 GLY HA3 1 1
4 2320 1 1 41 GLY N N 21.360 10.004 -23.791 1.00 . A A . 41 GLY N 1 1
4 2321 1 1 41 GLY O O 20.201 8.140 -26.649 1.00 . A A . 41 GLY O 1 1
4 2322 1 1 42 CYS C C 18.782 11.496 -27.509 1.00 . A A . 42 CYS C 1 1
4 2323 1 1 42 CYS CA C 18.426 10.269 -26.674 1.00 . A A . 42 CYS CA 1 1
4 2324 1 1 42 CYS CB C 17.060 10.467 -26.012 1.00 . A A . 42 CYS CB 1 1
4 2325 1 1 42 CYS H H 19.536 10.637 -24.910 1.00 . A A . 42 CYS H 1 1
4 2326 1 1 42 CYS HA H 18.380 9.408 -27.322 1.00 . A A . 42 CYS HA 1 1
4 2327 1 1 42 CYS HB2 H 17.148 10.263 -24.955 1.00 . A A . 42 CYS HB2 1 1
4 2328 1 1 42 CYS HB3 H 16.747 11.491 -26.151 1.00 . A A . 42 CYS HB3 1 1
4 2329 1 1 42 CYS N N 19.446 10.016 -25.663 1.00 . A A . 42 CYS N 1 1
4 2330 1 1 42 CYS O O 19.938 11.642 -27.903 1.00 . A A . 42 CYS O 1 1
4 2331 1 1 42 CYS SG S 15.750 9.390 -26.676 1.00 . A A . 42 CYS SG 1 1
4 2332 2 2 1 CA CA CA 13.542 17.040 -22.809 1.00 . B A . 101 CA CA 1 1
5 2333 1 1 1 GLY C C 10.917 6.975 4.496 1.00 . A A . 1 GLY C 1 1
5 2334 1 1 1 GLY CA C 10.953 7.376 5.958 1.00 . A A . 1 GLY CA 1 1
5 2335 1 1 1 GLY H1 H 12.347 6.217 7.052 1.00 . A A . 1 GLY H1 1 1
5 2336 1 1 1 GLY HA2 H 9.962 7.678 6.261 1.00 . A A . 1 GLY HA2 1 1
5 2337 1 1 1 GLY HA3 H 11.625 8.213 6.073 1.00 . A A . 1 GLY HA3 1 1
5 2338 1 1 1 GLY N N 11.398 6.296 6.819 1.00 . A A . 1 GLY N 1 1
5 2339 1 1 1 GLY O O 11.944 6.619 3.918 1.00 . A A . 1 GLY O 1 1
5 2340 1 1 2 SER C C 9.291 7.899 1.641 1.00 . A A . 2 SER C 1 1
5 2341 1 1 2 SER CA C 9.565 6.665 2.496 1.00 . A A . 2 SER CA 1 1
5 2342 1 1 2 SER CB C 8.423 5.660 2.341 1.00 . A A . 2 SER CB 1 1
5 2343 1 1 2 SER H H 8.950 7.322 4.412 1.00 . A A . 2 SER H 1 1
5 2344 1 1 2 SER HA H 10.484 6.207 2.162 1.00 . A A . 2 SER HA 1 1
5 2345 1 1 2 SER HB2 H 7.491 6.132 2.614 1.00 . A A . 2 SER HB2 1 1
5 2346 1 1 2 SER HB3 H 8.373 5.331 1.313 1.00 . A A . 2 SER HB3 1 1
5 2347 1 1 2 SER HG H 8.894 3.782 2.637 1.00 . A A . 2 SER HG 1 1
5 2348 1 1 2 SER N N 9.731 7.031 3.898 1.00 . A A . 2 SER N 1 1
5 2349 1 1 2 SER O O 9.393 9.030 2.116 1.00 . A A . 2 SER O 1 1
5 2350 1 1 2 SER OG O 8.622 4.530 3.173 1.00 . A A . 2 SER OG 1 1
5 2351 1 1 3 GLN C C 7.613 8.345 -1.575 1.00 . A A . 3 GLN C 1 1
5 2352 1 1 3 GLN CA C 8.654 8.765 -0.542 1.00 . A A . 3 GLN CA 1 1
5 2353 1 1 3 GLN CB C 9.935 9.219 -1.246 1.00 . A A . 3 GLN CB 1 1
5 2354 1 1 3 GLN CD C 10.218 11.628 -1.950 1.00 . A A . 3 GLN CD 1 1
5 2355 1 1 3 GLN CG C 10.391 10.611 -0.839 1.00 . A A . 3 GLN CG 1 1
5 2356 1 1 3 GLN H H 8.879 6.748 0.060 1.00 . A A . 3 GLN H 1 1
5 2357 1 1 3 GLN HA H 8.260 9.588 0.034 1.00 . A A . 3 GLN HA 1 1
5 2358 1 1 3 GLN HB2 H 10.726 8.521 -1.013 1.00 . A A . 3 GLN HB2 1 1
5 2359 1 1 3 GLN HB3 H 9.766 9.215 -2.311 1.00 . A A . 3 GLN HB3 1 1
5 2360 1 1 3 GLN HE21 H 9.585 12.985 -0.641 1.00 . A A . 3 GLN HE21 1 1
5 2361 1 1 3 GLN HE22 H 9.653 13.504 -2.288 1.00 . A A . 3 GLN HE22 1 1
5 2362 1 1 3 GLN HG2 H 9.812 10.931 0.015 1.00 . A A . 3 GLN HG2 1 1
5 2363 1 1 3 GLN HG3 H 11.435 10.568 -0.569 1.00 . A A . 3 GLN HG3 1 1
5 2364 1 1 3 GLN N N 8.943 7.672 0.379 1.00 . A A . 3 GLN N 1 1
5 2365 1 1 3 GLN NE2 N 9.773 12.827 -1.590 1.00 . A A . 3 GLN NE2 1 1
5 2366 1 1 3 GLN O O 6.632 9.052 -1.804 1.00 . A A . 3 GLN O 1 1
5 2367 1 1 3 GLN OE1 O 10.481 11.341 -3.117 1.00 . A A . 3 GLN OE1 1 1
5 2368 1 1 4 ASP C C 6.711 7.696 -4.322 1.00 . A A . 4 ASP C 1 1
5 2369 1 1 4 ASP CA C 6.917 6.678 -3.205 1.00 . A A . 4 ASP CA 1 1
5 2370 1 1 4 ASP CB C 5.573 6.322 -2.567 1.00 . A A . 4 ASP CB 1 1
5 2371 1 1 4 ASP CG C 5.615 5.003 -1.822 1.00 . A A . 4 ASP CG 1 1
5 2372 1 1 4 ASP H H 8.636 6.673 -1.969 1.00 . A A . 4 ASP H 1 1
5 2373 1 1 4 ASP HA H 7.352 5.784 -3.625 1.00 . A A . 4 ASP HA 1 1
5 2374 1 1 4 ASP HB2 H 5.295 7.099 -1.870 1.00 . A A . 4 ASP HB2 1 1
5 2375 1 1 4 ASP HB3 H 4.822 6.255 -3.341 1.00 . A A . 4 ASP HB3 1 1
5 2376 1 1 4 ASP N N 7.836 7.192 -2.196 1.00 . A A . 4 ASP N 1 1
5 2377 1 1 4 ASP O O 5.629 8.265 -4.465 1.00 . A A . 4 ASP O 1 1
5 2378 1 1 4 ASP OD1 O 6.307 4.928 -0.785 1.00 . A A . 4 ASP OD1 1 1
5 2379 1 1 4 ASP OD2 O 4.957 4.044 -2.277 1.00 . A A . 4 ASP OD2 1 1
5 2380 1 1 5 VAL C C 6.615 8.472 -7.219 1.00 . A A . 5 VAL C 1 1
5 2381 1 1 5 VAL CA C 7.692 8.870 -6.215 1.00 . A A . 5 VAL CA 1 1
5 2382 1 1 5 VAL CB C 9.043 8.977 -6.945 1.00 . A A . 5 VAL CB 1 1
5 2383 1 1 5 VAL CG1 C 10.049 9.740 -6.095 1.00 . A A . 5 VAL CG1 1 1
5 2384 1 1 5 VAL CG2 C 9.570 7.594 -7.296 1.00 . A A . 5 VAL CG2 1 1
5 2385 1 1 5 VAL H H 8.592 7.436 -4.947 1.00 . A A . 5 VAL H 1 1
5 2386 1 1 5 VAL HA H 7.448 9.841 -5.807 1.00 . A A . 5 VAL HA 1 1
5 2387 1 1 5 VAL HB H 8.893 9.525 -7.863 1.00 . A A . 5 VAL HB 1 1
5 2388 1 1 5 VAL HG11 H 9.926 10.801 -6.258 1.00 . A A . 5 VAL HG11 1 1
5 2389 1 1 5 VAL HG12 H 9.886 9.513 -5.053 1.00 . A A . 5 VAL HG12 1 1
5 2390 1 1 5 VAL HG13 H 11.051 9.449 -6.376 1.00 . A A . 5 VAL HG13 1 1
5 2391 1 1 5 VAL HG21 H 10.393 7.346 -6.640 1.00 . A A . 5 VAL HG21 1 1
5 2392 1 1 5 VAL HG22 H 8.781 6.867 -7.174 1.00 . A A . 5 VAL HG22 1 1
5 2393 1 1 5 VAL HG23 H 9.911 7.587 -8.320 1.00 . A A . 5 VAL HG23 1 1
5 2394 1 1 5 VAL N N 7.757 7.921 -5.110 1.00 . A A . 5 VAL N 1 1
5 2395 1 1 5 VAL O O 6.510 7.308 -7.605 1.00 . A A . 5 VAL O 1 1
5 2396 1 1 6 THR C C 4.530 10.407 -9.505 1.00 . A A . 6 THR C 1 1
5 2397 1 1 6 THR CA C 4.747 9.200 -8.600 1.00 . A A . 6 THR CA 1 1
5 2398 1 1 6 THR CB C 3.423 8.861 -7.889 1.00 . A A . 6 THR CB 1 1
5 2399 1 1 6 THR CG2 C 3.079 7.388 -8.060 1.00 . A A . 6 THR CG2 1 1
5 2400 1 1 6 THR H H 5.950 10.355 -7.296 1.00 . A A . 6 THR H 1 1
5 2401 1 1 6 THR HA H 5.034 8.353 -9.206 1.00 . A A . 6 THR HA 1 1
5 2402 1 1 6 THR HB H 2.634 9.452 -8.330 1.00 . A A . 6 THR HB 1 1
5 2403 1 1 6 THR HG1 H 2.826 9.792 -6.257 1.00 . A A . 6 THR HG1 1 1
5 2404 1 1 6 THR HG21 H 2.637 7.233 -9.034 1.00 . A A . 6 THR HG21 1 1
5 2405 1 1 6 THR HG22 H 2.378 7.090 -7.295 1.00 . A A . 6 THR HG22 1 1
5 2406 1 1 6 THR HG23 H 3.978 6.797 -7.976 1.00 . A A . 6 THR HG23 1 1
5 2407 1 1 6 THR N N 5.816 9.448 -7.640 1.00 . A A . 6 THR N 1 1
5 2408 1 1 6 THR O O 4.831 11.540 -9.128 1.00 . A A . 6 THR O 1 1
5 2409 1 1 6 THR OG1 O 3.521 9.173 -6.496 1.00 . A A . 6 THR OG1 1 1
5 2410 1 1 7 CYS C C 2.332 11.119 -12.221 1.00 . A A . 7 CYS C 1 1
5 2411 1 1 7 CYS CA C 3.747 11.224 -11.660 1.00 . A A . 7 CYS CA 1 1
5 2412 1 1 7 CYS CB C 4.765 11.169 -12.800 1.00 . A A . 7 CYS CB 1 1
5 2413 1 1 7 CYS H H 3.786 9.232 -10.942 1.00 . A A . 7 CYS H 1 1
5 2414 1 1 7 CYS HA H 3.847 12.166 -11.144 1.00 . A A . 7 CYS HA 1 1
5 2415 1 1 7 CYS HB2 H 4.611 10.262 -13.367 1.00 . A A . 7 CYS HB2 1 1
5 2416 1 1 7 CYS HB3 H 4.616 12.020 -13.447 1.00 . A A . 7 CYS HB3 1 1
5 2417 1 1 7 CYS N N 4.005 10.157 -10.700 1.00 . A A . 7 CYS N 1 1
5 2418 1 1 7 CYS O O 1.515 10.336 -11.734 1.00 . A A . 7 CYS O 1 1
5 2419 1 1 7 CYS SG S 6.501 11.188 -12.249 1.00 . A A . 7 CYS SG 1 1
5 2420 1 1 8 SER C C 0.670 10.898 -15.011 1.00 . A A . 8 SER C 1 1
5 2421 1 1 8 SER CA C 0.731 11.913 -13.875 1.00 . A A . 8 SER CA 1 1
5 2422 1 1 8 SER CB C 0.395 13.309 -14.404 1.00 . A A . 8 SER CB 1 1
5 2423 1 1 8 SER H H 2.741 12.515 -13.592 1.00 . A A . 8 SER H 1 1
5 2424 1 1 8 SER HA H 0.007 11.638 -13.122 1.00 . A A . 8 SER HA 1 1
5 2425 1 1 8 SER HB2 H 1.303 13.884 -14.497 1.00 . A A . 8 SER HB2 1 1
5 2426 1 1 8 SER HB3 H -0.076 13.219 -15.372 1.00 . A A . 8 SER HB3 1 1
5 2427 1 1 8 SER HG H -1.395 13.784 -13.764 1.00 . A A . 8 SER HG 1 1
5 2428 1 1 8 SER N N 2.049 11.913 -13.249 1.00 . A A . 8 SER N 1 1
5 2429 1 1 8 SER O O 1.618 10.145 -15.240 1.00 . A A . 8 SER O 1 1
5 2430 1 1 8 SER OG O -0.487 13.987 -13.527 1.00 . A A . 8 SER OG 1 1
5 2431 1 1 9 LEU C C 0.261 10.331 -18.009 1.00 . A A . 9 LEU C 1 1
5 2432 1 1 9 LEU CA C -0.640 9.959 -16.836 1.00 . A A . 9 LEU CA 1 1
5 2433 1 1 9 LEU CB C -2.102 9.956 -17.282 1.00 . A A . 9 LEU CB 1 1
5 2434 1 1 9 LEU CD1 C -3.075 11.646 -18.857 1.00 . A A . 9 LEU CD1 1 1
5 2435 1 1 9 LEU CD2 C -4.039 11.377 -16.566 1.00 . A A . 9 LEU CD2 1 1
5 2436 1 1 9 LEU CG C -2.769 11.327 -17.402 1.00 . A A . 9 LEU CG 1 1
5 2437 1 1 9 LEU H H -1.173 11.504 -15.492 1.00 . A A . 9 LEU H 1 1
5 2438 1 1 9 LEU HA H -0.374 8.969 -16.494 1.00 . A A . 9 LEU HA 1 1
5 2439 1 1 9 LEU HB2 H -2.152 9.478 -18.248 1.00 . A A . 9 LEU HB2 1 1
5 2440 1 1 9 LEU HB3 H -2.665 9.374 -16.565 1.00 . A A . 9 LEU HB3 1 1
5 2441 1 1 9 LEU HD11 H -4.038 11.235 -19.121 1.00 . A A . 9 LEU HD11 1 1
5 2442 1 1 9 LEU HD12 H -2.314 11.212 -19.488 1.00 . A A . 9 LEU HD12 1 1
5 2443 1 1 9 LEU HD13 H -3.089 12.718 -18.996 1.00 . A A . 9 LEU HD13 1 1
5 2444 1 1 9 LEU HD21 H -3.967 10.663 -15.759 1.00 . A A . 9 LEU HD21 1 1
5 2445 1 1 9 LEU HD22 H -4.890 11.134 -17.186 1.00 . A A . 9 LEU HD22 1 1
5 2446 1 1 9 LEU HD23 H -4.162 12.369 -16.158 1.00 . A A . 9 LEU HD23 1 1
5 2447 1 1 9 LEU HG H -2.092 12.083 -17.030 1.00 . A A . 9 LEU HG 1 1
5 2448 1 1 9 LEU N N -0.452 10.881 -15.722 1.00 . A A . 9 LEU N 1 1
5 2449 1 1 9 LEU O O 1.025 9.504 -18.506 1.00 . A A . 9 LEU O 1 1
5 2450 1 1 10 GLY C C 2.277 12.683 -19.098 1.00 . A A . 10 GLY C 1 1
5 2451 1 1 10 GLY CA C 0.981 12.045 -19.556 1.00 . A A . 10 GLY CA 1 1
5 2452 1 1 10 GLY H H -0.459 12.199 -18.011 1.00 . A A . 10 GLY H 1 1
5 2453 1 1 10 GLY HA2 H 1.210 11.205 -20.194 1.00 . A A . 10 GLY HA2 1 1
5 2454 1 1 10 GLY HA3 H 0.416 12.770 -20.123 1.00 . A A . 10 GLY HA3 1 1
5 2455 1 1 10 GLY N N 0.167 11.584 -18.445 1.00 . A A . 10 GLY N 1 1
5 2456 1 1 10 GLY O O 2.753 13.642 -19.707 1.00 . A A . 10 GLY O 1 1
5 2457 1 1 11 TYR C C 5.034 11.547 -17.075 1.00 . A A . 11 TYR C 1 1
5 2458 1 1 11 TYR CA C 4.096 12.679 -17.482 1.00 . A A . 11 TYR CA 1 1
5 2459 1 1 11 TYR CB C 3.814 13.581 -16.279 1.00 . A A . 11 TYR CB 1 1
5 2460 1 1 11 TYR CD1 C 1.660 14.732 -16.919 1.00 . A A . 11 TYR CD1 1 1
5 2461 1 1 11 TYR CD2 C 3.614 16.070 -16.654 1.00 . A A . 11 TYR CD2 1 1
5 2462 1 1 11 TYR CE1 C 0.925 15.858 -17.234 1.00 . A A . 11 TYR CE1 1 1
5 2463 1 1 11 TYR CE2 C 2.887 17.202 -16.967 1.00 . A A . 11 TYR CE2 1 1
5 2464 1 1 11 TYR CG C 3.015 14.817 -16.624 1.00 . A A . 11 TYR CG 1 1
5 2465 1 1 11 TYR CZ C 1.543 17.091 -17.257 1.00 . A A . 11 TYR CZ 1 1
5 2466 1 1 11 TYR H H 2.422 11.389 -17.582 1.00 . A A . 11 TYR H 1 1
5 2467 1 1 11 TYR HA H 4.573 13.264 -18.256 1.00 . A A . 11 TYR HA 1 1
5 2468 1 1 11 TYR HB2 H 3.260 13.022 -15.541 1.00 . A A . 11 TYR HB2 1 1
5 2469 1 1 11 TYR HB3 H 4.753 13.901 -15.851 1.00 . A A . 11 TYR HB3 1 1
5 2470 1 1 11 TYR HD1 H 1.178 13.765 -16.900 1.00 . A A . 11 TYR HD1 1 1
5 2471 1 1 11 TYR HD2 H 4.667 16.154 -16.425 1.00 . A A . 11 TYR HD2 1 1
5 2472 1 1 11 TYR HE1 H -0.127 15.771 -17.462 1.00 . A A . 11 TYR HE1 1 1
5 2473 1 1 11 TYR HE2 H 3.371 18.167 -16.985 1.00 . A A . 11 TYR HE2 1 1
5 2474 1 1 11 TYR HH H 0.333 18.511 -16.794 1.00 . A A . 11 TYR HH 1 1
5 2475 1 1 11 TYR N N 2.849 12.153 -18.024 1.00 . A A . 11 TYR N 1 1
5 2476 1 1 11 TYR O O 4.598 10.421 -16.832 1.00 . A A . 11 TYR O 1 1
5 2477 1 1 11 TYR OH O 0.815 18.216 -17.570 1.00 . A A . 11 TYR OH 1 1
5 2478 1 1 12 PHE C C 8.428 11.499 -15.780 1.00 . A A . 12 PHE C 1 1
5 2479 1 1 12 PHE CA C 7.326 10.863 -16.623 1.00 . A A . 12 PHE CA 1 1
5 2480 1 1 12 PHE CB C 7.932 10.217 -17.870 1.00 . A A . 12 PHE CB 1 1
5 2481 1 1 12 PHE CD1 C 8.057 12.099 -19.524 1.00 . A A . 12 PHE CD1 1 1
5 2482 1 1 12 PHE CD2 C 10.095 11.154 -18.727 1.00 . A A . 12 PHE CD2 1 1
5 2483 1 1 12 PHE CE1 C 8.771 12.983 -20.312 1.00 . A A . 12 PHE CE1 1 1
5 2484 1 1 12 PHE CE2 C 10.815 12.036 -19.513 1.00 . A A . 12 PHE CE2 1 1
5 2485 1 1 12 PHE CG C 8.710 11.176 -18.725 1.00 . A A . 12 PHE CG 1 1
5 2486 1 1 12 PHE CZ C 10.152 12.951 -20.305 1.00 . A A . 12 PHE CZ 1 1
5 2487 1 1 12 PHE H H 6.611 12.768 -17.206 1.00 . A A . 12 PHE H 1 1
5 2488 1 1 12 PHE HA H 6.834 10.103 -16.037 1.00 . A A . 12 PHE HA 1 1
5 2489 1 1 12 PHE HB2 H 8.599 9.424 -17.569 1.00 . A A . 12 PHE HB2 1 1
5 2490 1 1 12 PHE HB3 H 7.137 9.803 -18.473 1.00 . A A . 12 PHE HB3 1 1
5 2491 1 1 12 PHE HD1 H 6.976 12.126 -19.530 1.00 . A A . 12 PHE HD1 1 1
5 2492 1 1 12 PHE HD2 H 10.615 10.438 -18.107 1.00 . A A . 12 PHE HD2 1 1
5 2493 1 1 12 PHE HE1 H 8.249 13.698 -20.931 1.00 . A A . 12 PHE HE1 1 1
5 2494 1 1 12 PHE HE2 H 11.894 12.008 -19.505 1.00 . A A . 12 PHE HE2 1 1
5 2495 1 1 12 PHE HZ H 10.712 13.640 -20.921 1.00 . A A . 12 PHE HZ 1 1
5 2496 1 1 12 PHE N N 6.325 11.854 -17.001 1.00 . A A . 12 PHE N 1 1
5 2497 1 1 12 PHE O O 8.712 12.693 -15.880 1.00 . A A . 12 PHE O 1 1
5 2498 1 1 13 PRO C C 11.415 11.484 -14.824 1.00 . A A . 13 PRO C 1 1
5 2499 1 1 13 PRO CA C 10.147 11.141 -14.050 1.00 . A A . 13 PRO CA 1 1
5 2500 1 1 13 PRO CB C 10.389 9.943 -13.130 1.00 . A A . 13 PRO CB 1 1
5 2501 1 1 13 PRO CD C 8.780 9.248 -14.755 1.00 . A A . 13 PRO CD 1 1
5 2502 1 1 13 PRO CG C 9.929 8.763 -13.915 1.00 . A A . 13 PRO CG 1 1
5 2503 1 1 13 PRO HA H 9.845 11.994 -13.461 1.00 . A A . 13 PRO HA 1 1
5 2504 1 1 13 PRO HB2 H 11.442 9.874 -12.894 1.00 . A A . 13 PRO HB2 1 1
5 2505 1 1 13 PRO HB3 H 9.818 10.060 -12.222 1.00 . A A . 13 PRO HB3 1 1
5 2506 1 1 13 PRO HD2 H 8.769 8.739 -15.708 1.00 . A A . 13 PRO HD2 1 1
5 2507 1 1 13 PRO HD3 H 7.844 9.101 -14.236 1.00 . A A . 13 PRO HD3 1 1
5 2508 1 1 13 PRO HG2 H 10.729 8.404 -14.543 1.00 . A A . 13 PRO HG2 1 1
5 2509 1 1 13 PRO HG3 H 9.599 7.983 -13.244 1.00 . A A . 13 PRO HG3 1 1
5 2510 1 1 13 PRO N N 9.065 10.682 -14.928 1.00 . A A . 13 PRO N 1 1
5 2511 1 1 13 PRO O O 11.499 11.255 -16.031 1.00 . A A . 13 PRO O 1 1
5 2512 1 1 14 CYS C C 14.810 11.554 -14.205 1.00 . A A . 14 CYS C 1 1
5 2513 1 1 14 CYS CA C 13.666 12.409 -14.742 1.00 . A A . 14 CYS CA 1 1
5 2514 1 1 14 CYS CB C 13.961 13.889 -14.494 1.00 . A A . 14 CYS CB 1 1
5 2515 1 1 14 CYS H H 12.273 12.192 -13.162 1.00 . A A . 14 CYS H 1 1
5 2516 1 1 14 CYS HA H 13.576 12.242 -15.806 1.00 . A A . 14 CYS HA 1 1
5 2517 1 1 14 CYS HB2 H 13.726 14.128 -13.466 1.00 . A A . 14 CYS HB2 1 1
5 2518 1 1 14 CYS HB3 H 15.010 14.073 -14.669 1.00 . A A . 14 CYS HB3 1 1
5 2519 1 1 14 CYS N N 12.400 12.033 -14.123 1.00 . A A . 14 CYS N 1 1
5 2520 1 1 14 CYS O O 15.303 10.658 -14.889 1.00 . A A . 14 CYS O 1 1
5 2521 1 1 14 CYS SG S 13.012 15.025 -15.556 1.00 . A A . 14 CYS SG 1 1
5 2522 1 1 15 GLY C C 16.319 11.206 -10.855 1.00 . A A . 15 GLY C 1 1
5 2523 1 1 15 GLY CA C 16.307 11.084 -12.366 1.00 . A A . 15 GLY CA 1 1
5 2524 1 1 15 GLY H H 14.793 12.560 -12.476 1.00 . A A . 15 GLY H 1 1
5 2525 1 1 15 GLY HA2 H 16.202 10.043 -12.633 1.00 . A A . 15 GLY HA2 1 1
5 2526 1 1 15 GLY HA3 H 17.246 11.451 -12.752 1.00 . A A . 15 GLY HA3 1 1
5 2527 1 1 15 GLY N N 15.225 11.836 -12.975 1.00 . A A . 15 GLY N 1 1
5 2528 1 1 15 GLY O O 15.354 10.834 -10.189 1.00 . A A . 15 GLY O 1 1
5 2529 1 1 16 ASN C C 16.351 12.637 -8.295 1.00 . A A . 16 ASN C 1 1
5 2530 1 1 16 ASN CA C 17.551 11.892 -8.871 1.00 . A A . 16 ASN CA 1 1
5 2531 1 1 16 ASN CB C 18.840 12.646 -8.542 1.00 . A A . 16 ASN CB 1 1
5 2532 1 1 16 ASN CG C 20.031 12.124 -9.323 1.00 . A A . 16 ASN CG 1 1
5 2533 1 1 16 ASN H H 18.153 12.003 -10.897 1.00 . A A . 16 ASN H 1 1
5 2534 1 1 16 ASN HA H 17.596 10.908 -8.427 1.00 . A A . 16 ASN HA 1 1
5 2535 1 1 16 ASN HB2 H 18.708 13.692 -8.781 1.00 . A A . 16 ASN HB2 1 1
5 2536 1 1 16 ASN HB3 H 19.051 12.546 -7.488 1.00 . A A . 16 ASN HB3 1 1
5 2537 1 1 16 ASN HD21 H 20.066 13.781 -10.423 1.00 . A A . 16 ASN HD21 1 1
5 2538 1 1 16 ASN HD22 H 21.274 12.603 -10.797 1.00 . A A . 16 ASN HD22 1 1
5 2539 1 1 16 ASN N N 17.416 11.725 -10.314 1.00 . A A . 16 ASN N 1 1
5 2540 1 1 16 ASN ND2 N 20.505 12.917 -10.278 1.00 . A A . 16 ASN ND2 1 1
5 2541 1 1 16 ASN O O 15.675 12.143 -7.391 1.00 . A A . 16 ASN O 1 1
5 2542 1 1 16 ASN OD1 O 20.519 11.023 -9.070 1.00 . A A . 16 ASN OD1 1 1
5 2543 1 1 17 ILE C C 13.638 13.973 -8.689 1.00 . A A . 17 ILE C 1 1
5 2544 1 1 17 ILE CA C 14.970 14.640 -8.366 1.00 . A A . 17 ILE CA 1 1
5 2545 1 1 17 ILE CB C 14.997 16.044 -8.998 1.00 . A A . 17 ILE CB 1 1
5 2546 1 1 17 ILE CD1 C 17.018 16.593 -7.551 1.00 . A A . 17 ILE CD1 1 1
5 2547 1 1 17 ILE CG1 C 16.409 16.628 -8.936 1.00 . A A . 17 ILE CG1 1 1
5 2548 1 1 17 ILE CG2 C 14.008 16.961 -8.293 1.00 . A A . 17 ILE CG2 1 1
5 2549 1 1 17 ILE H H 16.664 14.167 -9.543 1.00 . A A . 17 ILE H 1 1
5 2550 1 1 17 ILE HA H 15.056 14.748 -7.293 1.00 . A A . 17 ILE HA 1 1
5 2551 1 1 17 ILE HB H 14.696 15.954 -10.030 1.00 . A A . 17 ILE HB 1 1
5 2552 1 1 17 ILE HD11 H 17.833 15.884 -7.534 1.00 . A A . 17 ILE HD11 1 1
5 2553 1 1 17 ILE HD12 H 17.388 17.575 -7.295 1.00 . A A . 17 ILE HD12 1 1
5 2554 1 1 17 ILE HD13 H 16.267 16.293 -6.835 1.00 . A A . 17 ILE HD13 1 1
5 2555 1 1 17 ILE HG12 H 17.053 16.067 -9.595 1.00 . A A . 17 ILE HG12 1 1
5 2556 1 1 17 ILE HG13 H 16.379 17.658 -9.260 1.00 . A A . 17 ILE HG13 1 1
5 2557 1 1 17 ILE HG21 H 14.494 17.891 -8.042 1.00 . A A . 17 ILE HG21 1 1
5 2558 1 1 17 ILE HG22 H 13.171 17.156 -8.948 1.00 . A A . 17 ILE HG22 1 1
5 2559 1 1 17 ILE HG23 H 13.655 16.484 -7.391 1.00 . A A . 17 ILE HG23 1 1
5 2560 1 1 17 ILE N N 16.091 13.827 -8.825 1.00 . A A . 17 ILE N 1 1
5 2561 1 1 17 ILE O O 12.614 14.277 -8.078 1.00 . A A . 17 ILE O 1 1
5 2562 1 1 18 THR C C 11.368 13.321 -10.514 1.00 . A A . 18 THR C 1 1
5 2563 1 1 18 THR CA C 12.452 12.349 -10.061 1.00 . A A . 18 THR CA 1 1
5 2564 1 1 18 THR CB C 11.901 11.480 -8.917 1.00 . A A . 18 THR CB 1 1
5 2565 1 1 18 THR CG2 C 11.456 10.120 -9.436 1.00 . A A . 18 THR CG2 1 1
5 2566 1 1 18 THR H H 14.506 12.863 -10.107 1.00 . A A . 18 THR H 1 1
5 2567 1 1 18 THR HA H 12.710 11.702 -10.887 1.00 . A A . 18 THR HA 1 1
5 2568 1 1 18 THR HB H 11.047 11.980 -8.484 1.00 . A A . 18 THR HB 1 1
5 2569 1 1 18 THR HG1 H 13.680 10.896 -8.294 1.00 . A A . 18 THR HG1 1 1
5 2570 1 1 18 THR HG21 H 12.083 9.829 -10.265 1.00 . A A . 18 THR HG21 1 1
5 2571 1 1 18 THR HG22 H 10.429 10.179 -9.763 1.00 . A A . 18 THR HG22 1 1
5 2572 1 1 18 THR HG23 H 11.541 9.389 -8.646 1.00 . A A . 18 THR HG23 1 1
5 2573 1 1 18 THR N N 13.658 13.060 -9.656 1.00 . A A . 18 THR N 1 1
5 2574 1 1 18 THR O O 10.182 12.990 -10.507 1.00 . A A . 18 THR O 1 1
5 2575 1 1 18 THR OG1 O 12.902 11.307 -7.907 1.00 . A A . 18 THR OG1 1 1
5 2576 1 1 19 LYS C C 9.985 15.013 -12.512 1.00 . A A . 19 LYS C 1 1
5 2577 1 1 19 LYS CA C 10.846 15.539 -11.369 1.00 . A A . 19 LYS CA 1 1
5 2578 1 1 19 LYS CB C 11.604 16.790 -11.821 1.00 . A A . 19 LYS CB 1 1
5 2579 1 1 19 LYS CD C 11.493 19.204 -12.507 1.00 . A A . 19 LYS CD 1 1
5 2580 1 1 19 LYS CE C 10.696 20.176 -13.365 1.00 . A A . 19 LYS CE 1 1
5 2581 1 1 19 LYS CG C 10.696 17.945 -12.207 1.00 . A A . 19 LYS CG 1 1
5 2582 1 1 19 LYS H H 12.741 14.724 -10.893 1.00 . A A . 19 LYS H 1 1
5 2583 1 1 19 LYS HA H 10.204 15.798 -10.540 1.00 . A A . 19 LYS HA 1 1
5 2584 1 1 19 LYS HB2 H 12.246 17.118 -11.017 1.00 . A A . 19 LYS HB2 1 1
5 2585 1 1 19 LYS HB3 H 12.213 16.537 -12.677 1.00 . A A . 19 LYS HB3 1 1
5 2586 1 1 19 LYS HD2 H 11.747 19.689 -11.576 1.00 . A A . 19 LYS HD2 1 1
5 2587 1 1 19 LYS HD3 H 12.397 18.930 -13.032 1.00 . A A . 19 LYS HD3 1 1
5 2588 1 1 19 LYS HE2 H 11.244 20.363 -14.276 1.00 . A A . 19 LYS HE2 1 1
5 2589 1 1 19 LYS HE3 H 9.744 19.727 -13.603 1.00 . A A . 19 LYS HE3 1 1
5 2590 1 1 19 LYS HG2 H 10.133 17.670 -13.086 1.00 . A A . 19 LYS HG2 1 1
5 2591 1 1 19 LYS HG3 H 10.017 18.145 -11.390 1.00 . A A . 19 LYS HG3 1 1
5 2592 1 1 19 LYS HZ1 H 10.180 21.296 -11.680 1.00 . A A . 19 LYS HZ1 1 1
5 2593 1 1 19 LYS HZ2 H 9.706 22.000 -13.143 1.00 . A A . 19 LYS HZ2 1 1
5 2594 1 1 19 LYS HZ3 H 11.331 22.041 -12.672 1.00 . A A . 19 LYS HZ3 1 1
5 2595 1 1 19 LYS N N 11.782 14.520 -10.910 1.00 . A A . 19 LYS N 1 1
5 2596 1 1 19 LYS NZ N 10.462 21.469 -12.665 1.00 . A A . 19 LYS NZ 1 1
5 2597 1 1 19 LYS O O 10.501 14.605 -13.554 1.00 . A A . 19 LYS O 1 1
5 2598 1 1 20 CYS C C 7.497 15.621 -14.388 1.00 . A A . 20 CYS C 1 1
5 2599 1 1 20 CYS CA C 7.738 14.551 -13.327 1.00 . A A . 20 CYS CA 1 1
5 2600 1 1 20 CYS CB C 6.411 14.149 -12.681 1.00 . A A . 20 CYS CB 1 1
5 2601 1 1 20 CYS H H 8.320 15.363 -11.462 1.00 . A A . 20 CYS H 1 1
5 2602 1 1 20 CYS HA H 8.175 13.685 -13.800 1.00 . A A . 20 CYS HA 1 1
5 2603 1 1 20 CYS HB2 H 5.899 15.040 -12.347 1.00 . A A . 20 CYS HB2 1 1
5 2604 1 1 20 CYS HB3 H 5.801 13.644 -13.414 1.00 . A A . 20 CYS HB3 1 1
5 2605 1 1 20 CYS N N 8.672 15.026 -12.313 1.00 . A A . 20 CYS N 1 1
5 2606 1 1 20 CYS O O 7.042 16.723 -14.081 1.00 . A A . 20 CYS O 1 1
5 2607 1 1 20 CYS SG S 6.588 13.042 -11.245 1.00 . A A . 20 CYS SG 1 1
5 2608 1 1 21 ILE C C 6.686 15.639 -17.799 1.00 . A A . 21 ILE C 1 1
5 2609 1 1 21 ILE CA C 7.621 16.219 -16.743 1.00 . A A . 21 ILE CA 1 1
5 2610 1 1 21 ILE CB C 8.964 16.580 -17.405 1.00 . A A . 21 ILE CB 1 1
5 2611 1 1 21 ILE CD1 C 10.948 15.513 -18.591 1.00 . A A . 21 ILE CD1 1 1
5 2612 1 1 21 ILE CG1 C 9.810 15.321 -17.613 1.00 . A A . 21 ILE CG1 1 1
5 2613 1 1 21 ILE CG2 C 9.715 17.595 -16.557 1.00 . A A . 21 ILE CG2 1 1
5 2614 1 1 21 ILE H H 8.164 14.394 -15.819 1.00 . A A . 21 ILE H 1 1
5 2615 1 1 21 ILE HA H 7.183 17.123 -16.348 1.00 . A A . 21 ILE HA 1 1
5 2616 1 1 21 ILE HB H 8.757 17.029 -18.364 1.00 . A A . 21 ILE HB 1 1
5 2617 1 1 21 ILE HD11 H 10.552 15.614 -19.590 1.00 . A A . 21 ILE HD11 1 1
5 2618 1 1 21 ILE HD12 H 11.501 16.403 -18.330 1.00 . A A . 21 ILE HD12 1 1
5 2619 1 1 21 ILE HD13 H 11.606 14.657 -18.549 1.00 . A A . 21 ILE HD13 1 1
5 2620 1 1 21 ILE HG12 H 10.232 15.019 -16.668 1.00 . A A . 21 ILE HG12 1 1
5 2621 1 1 21 ILE HG13 H 9.177 14.531 -17.989 1.00 . A A . 21 ILE HG13 1 1
5 2622 1 1 21 ILE HG21 H 10.402 18.148 -17.183 1.00 . A A . 21 ILE HG21 1 1
5 2623 1 1 21 ILE HG22 H 9.012 18.278 -16.106 1.00 . A A . 21 ILE HG22 1 1
5 2624 1 1 21 ILE HG23 H 10.267 17.082 -15.784 1.00 . A A . 21 ILE HG23 1 1
5 2625 1 1 21 ILE N N 7.805 15.288 -15.637 1.00 . A A . 21 ILE N 1 1
5 2626 1 1 21 ILE O O 6.491 14.427 -17.894 1.00 . A A . 21 ILE O 1 1
5 2627 1 1 22 PRO C C 5.881 15.401 -20.821 1.00 . A A . 22 PRO C 1 1
5 2628 1 1 22 PRO CA C 5.171 16.124 -19.682 1.00 . A A . 22 PRO CA 1 1
5 2629 1 1 22 PRO CB C 4.596 17.455 -20.171 1.00 . A A . 22 PRO CB 1 1
5 2630 1 1 22 PRO CD C 6.281 17.984 -18.560 1.00 . A A . 22 PRO CD 1 1
5 2631 1 1 22 PRO CG C 5.635 18.466 -19.829 1.00 . A A . 22 PRO CG 1 1
5 2632 1 1 22 PRO HA H 4.374 15.502 -19.303 1.00 . A A . 22 PRO HA 1 1
5 2633 1 1 22 PRO HB2 H 4.426 17.406 -21.237 1.00 . A A . 22 PRO HB2 1 1
5 2634 1 1 22 PRO HB3 H 3.665 17.658 -19.661 1.00 . A A . 22 PRO HB3 1 1
5 2635 1 1 22 PRO HD2 H 7.331 18.238 -18.550 1.00 . A A . 22 PRO HD2 1 1
5 2636 1 1 22 PRO HD3 H 5.781 18.404 -17.700 1.00 . A A . 22 PRO HD3 1 1
5 2637 1 1 22 PRO HG2 H 6.365 18.524 -20.623 1.00 . A A . 22 PRO HG2 1 1
5 2638 1 1 22 PRO HG3 H 5.173 19.429 -19.672 1.00 . A A . 22 PRO HG3 1 1
5 2639 1 1 22 PRO N N 6.095 16.524 -18.615 1.00 . A A . 22 PRO N 1 1
5 2640 1 1 22 PRO O O 6.964 15.804 -21.245 1.00 . A A . 22 PRO O 1 1
5 2641 1 1 23 GLN C C 6.266 14.456 -23.552 1.00 . A A . 23 GLN C 1 1
5 2642 1 1 23 GLN CA C 5.839 13.551 -22.401 1.00 . A A . 23 GLN CA 1 1
5 2643 1 1 23 GLN CB C 4.832 12.512 -22.900 1.00 . A A . 23 GLN CB 1 1
5 2644 1 1 23 GLN CD C 4.555 10.711 -21.150 1.00 . A A . 23 GLN CD 1 1
5 2645 1 1 23 GLN CG C 5.168 11.089 -22.484 1.00 . A A . 23 GLN CG 1 1
5 2646 1 1 23 GLN H H 4.404 14.057 -20.930 1.00 . A A . 23 GLN H 1 1
5 2647 1 1 23 GLN HA H 6.710 13.039 -22.020 1.00 . A A . 23 GLN HA 1 1
5 2648 1 1 23 GLN HB2 H 3.857 12.758 -22.509 1.00 . A A . 23 GLN HB2 1 1
5 2649 1 1 23 GLN HB3 H 4.799 12.550 -23.978 1.00 . A A . 23 GLN HB3 1 1
5 2650 1 1 23 GLN HE21 H 6.360 10.381 -20.386 1.00 . A A . 23 GLN HE21 1 1
5 2651 1 1 23 GLN HE22 H 5.031 10.120 -19.313 1.00 . A A . 23 GLN HE22 1 1
5 2652 1 1 23 GLN HG2 H 4.799 10.410 -23.238 1.00 . A A . 23 GLN HG2 1 1
5 2653 1 1 23 GLN HG3 H 6.241 10.994 -22.410 1.00 . A A . 23 GLN HG3 1 1
5 2654 1 1 23 GLN N N 5.265 14.330 -21.311 1.00 . A A . 23 GLN N 1 1
5 2655 1 1 23 GLN NE2 N 5.400 10.369 -20.186 1.00 . A A . 23 GLN NE2 1 1
5 2656 1 1 23 GLN O O 7.170 14.120 -24.317 1.00 . A A . 23 GLN O 1 1
5 2657 1 1 23 GLN OE1 O 3.334 10.725 -20.989 1.00 . A A . 23 GLN OE1 1 1
5 2658 1 1 24 PHE C C 7.413 16.871 -24.757 1.00 . A A . 24 PHE C 1 1
5 2659 1 1 24 PHE CA C 5.920 16.559 -24.727 1.00 . A A . 24 PHE CA 1 1
5 2660 1 1 24 PHE CB C 5.121 17.848 -24.531 1.00 . A A . 24 PHE CB 1 1
5 2661 1 1 24 PHE CD1 C 4.157 17.982 -26.844 1.00 . A A . 24 PHE CD1 1 1
5 2662 1 1 24 PHE CD2 C 5.297 19.890 -25.980 1.00 . A A . 24 PHE CD2 1 1
5 2663 1 1 24 PHE CE1 C 3.909 18.660 -28.023 1.00 . A A . 24 PHE CE1 1 1
5 2664 1 1 24 PHE CE2 C 5.051 20.573 -27.156 1.00 . A A . 24 PHE CE2 1 1
5 2665 1 1 24 PHE CG C 4.853 18.588 -25.811 1.00 . A A . 24 PHE CG 1 1
5 2666 1 1 24 PHE CZ C 4.358 19.957 -28.179 1.00 . A A . 24 PHE CZ 1 1
5 2667 1 1 24 PHE H H 4.898 15.816 -23.028 1.00 . A A . 24 PHE H 1 1
5 2668 1 1 24 PHE HA H 5.640 16.111 -25.668 1.00 . A A . 24 PHE HA 1 1
5 2669 1 1 24 PHE HB2 H 4.169 17.609 -24.081 1.00 . A A . 24 PHE HB2 1 1
5 2670 1 1 24 PHE HB3 H 5.670 18.506 -23.874 1.00 . A A . 24 PHE HB3 1 1
5 2671 1 1 24 PHE HD1 H 3.806 16.968 -26.723 1.00 . A A . 24 PHE HD1 1 1
5 2672 1 1 24 PHE HD2 H 5.841 20.373 -25.181 1.00 . A A . 24 PHE HD2 1 1
5 2673 1 1 24 PHE HE1 H 3.366 18.176 -28.821 1.00 . A A . 24 PHE HE1 1 1
5 2674 1 1 24 PHE HE2 H 5.403 21.586 -27.276 1.00 . A A . 24 PHE HE2 1 1
5 2675 1 1 24 PHE HZ H 4.164 20.489 -29.099 1.00 . A A . 24 PHE HZ 1 1
5 2676 1 1 24 PHE N N 5.609 15.605 -23.669 1.00 . A A . 24 PHE N 1 1
5 2677 1 1 24 PHE O O 7.962 17.227 -25.799 1.00 . A A . 24 PHE O 1 1
5 2678 1 1 25 TRP C C 10.276 15.711 -23.311 1.00 . A A . 25 TRP C 1 1
5 2679 1 1 25 TRP CA C 9.492 17.004 -23.499 1.00 . A A . 25 TRP CA 1 1
5 2680 1 1 25 TRP CB C 9.767 17.956 -22.334 1.00 . A A . 25 TRP CB 1 1
5 2681 1 1 25 TRP CD1 C 8.061 19.611 -23.292 1.00 . A A . 25 TRP CD1 1 1
5 2682 1 1 25 TRP CD2 C 8.494 19.894 -21.113 1.00 . A A . 25 TRP CD2 1 1
5 2683 1 1 25 TRP CE2 C 7.549 20.859 -21.513 1.00 . A A . 25 TRP CE2 1 1
5 2684 1 1 25 TRP CE3 C 8.918 19.877 -19.782 1.00 . A A . 25 TRP CE3 1 1
5 2685 1 1 25 TRP CG C 8.808 19.106 -22.266 1.00 . A A . 25 TRP CG 1 1
5 2686 1 1 25 TRP CH2 C 7.456 21.758 -19.330 1.00 . A A . 25 TRP CH2 1 1
5 2687 1 1 25 TRP CZ2 C 7.024 21.797 -20.627 1.00 . A A . 25 TRP CZ2 1 1
5 2688 1 1 25 TRP CZ3 C 8.396 20.809 -18.905 1.00 . A A . 25 TRP CZ3 1 1
5 2689 1 1 25 TRP H H 7.569 16.449 -22.809 1.00 . A A . 25 TRP H 1 1
5 2690 1 1 25 TRP HA H 9.809 17.474 -24.419 1.00 . A A . 25 TRP HA 1 1
5 2691 1 1 25 TRP HB2 H 9.696 17.409 -21.406 1.00 . A A . 25 TRP HB2 1 1
5 2692 1 1 25 TRP HB3 H 10.764 18.359 -22.435 1.00 . A A . 25 TRP HB3 1 1
5 2693 1 1 25 TRP HD1 H 8.077 19.229 -24.301 1.00 . A A . 25 TRP HD1 1 1
5 2694 1 1 25 TRP HE1 H 6.684 21.194 -23.394 1.00 . A A . 25 TRP HE1 1 1
5 2695 1 1 25 TRP HE3 H 9.641 19.154 -19.434 1.00 . A A . 25 TRP HE3 1 1
5 2696 1 1 25 TRP HH2 H 7.076 22.466 -18.611 1.00 . A A . 25 TRP HH2 1 1
5 2697 1 1 25 TRP HZ2 H 6.299 22.535 -20.940 1.00 . A A . 25 TRP HZ2 1 1
5 2698 1 1 25 TRP HZ3 H 8.712 20.811 -17.872 1.00 . A A . 25 TRP HZ3 1 1
5 2699 1 1 25 TRP N N 8.062 16.736 -23.606 1.00 . A A . 25 TRP N 1 1
5 2700 1 1 25 TRP NE1 N 7.302 20.666 -22.846 1.00 . A A . 25 TRP NE1 1 1
5 2701 1 1 25 TRP O O 11.070 15.585 -22.378 1.00 . A A . 25 TRP O 1 1
5 2702 1 1 26 ARG C C 11.471 13.171 -25.437 1.00 . A A . 26 ARG C 1 1
5 2703 1 1 26 ARG CA C 10.735 13.466 -24.133 1.00 . A A . 26 ARG CA 1 1
5 2704 1 1 26 ARG CB C 9.735 12.347 -23.834 1.00 . A A . 26 ARG CB 1 1
5 2705 1 1 26 ARG CD C 9.388 10.360 -22.335 1.00 . A A . 26 ARG CD 1 1
5 2706 1 1 26 ARG CG C 10.372 11.111 -23.218 1.00 . A A . 26 ARG CG 1 1
5 2707 1 1 26 ARG CZ C 8.950 8.042 -21.640 1.00 . A A . 26 ARG CZ 1 1
5 2708 1 1 26 ARG H H 9.404 14.910 -24.923 1.00 . A A . 26 ARG H 1 1
5 2709 1 1 26 ARG HA H 11.455 13.517 -23.330 1.00 . A A . 26 ARG HA 1 1
5 2710 1 1 26 ARG HB2 H 8.989 12.720 -23.148 1.00 . A A . 26 ARG HB2 1 1
5 2711 1 1 26 ARG HB3 H 9.254 12.056 -24.755 1.00 . A A . 26 ARG HB3 1 1
5 2712 1 1 26 ARG HD2 H 9.552 10.651 -21.308 1.00 . A A . 26 ARG HD2 1 1
5 2713 1 1 26 ARG HD3 H 8.384 10.628 -22.629 1.00 . A A . 26 ARG HD3 1 1
5 2714 1 1 26 ARG HE H 10.124 8.574 -23.162 1.00 . A A . 26 ARG HE 1 1
5 2715 1 1 26 ARG HG2 H 10.701 10.455 -24.010 1.00 . A A . 26 ARG HG2 1 1
5 2716 1 1 26 ARG HG3 H 11.219 11.414 -22.622 1.00 . A A . 26 ARG HG3 1 1
5 2717 1 1 26 ARG HH11 H 8.014 9.453 -20.537 1.00 . A A . 26 ARG HH11 1 1
5 2718 1 1 26 ARG HH12 H 7.713 7.815 -20.058 1.00 . A A . 26 ARG HH12 1 1
5 2719 1 1 26 ARG HH21 H 9.737 6.413 -22.541 1.00 . A A . 26 ARG HH21 1 1
5 2720 1 1 26 ARG HH22 H 8.694 6.087 -21.198 1.00 . A A . 26 ARG HH22 1 1
5 2721 1 1 26 ARG N N 10.049 14.751 -24.202 1.00 . A A . 26 ARG N 1 1
5 2722 1 1 26 ARG NE N 9.546 8.912 -22.448 1.00 . A A . 26 ARG NE 1 1
5 2723 1 1 26 ARG NH1 N 8.161 8.472 -20.664 1.00 . A A . 26 ARG NH1 1 1
5 2724 1 1 26 ARG NH2 N 9.143 6.740 -21.807 1.00 . A A . 26 ARG NH2 1 1
5 2725 1 1 26 ARG O O 10.910 13.311 -26.523 1.00 . A A . 26 ARG O 1 1
5 2726 1 1 27 CYS C C 13.446 13.559 -27.533 1.00 . A A . 27 CYS C 1 1
5 2727 1 1 27 CYS CA C 13.544 12.450 -26.488 1.00 . A A . 27 CYS CA 1 1
5 2728 1 1 27 CYS CB C 13.104 11.118 -27.099 1.00 . A A . 27 CYS CB 1 1
5 2729 1 1 27 CYS H H 13.122 12.672 -24.426 1.00 . A A . 27 CYS H 1 1
5 2730 1 1 27 CYS HA H 14.571 12.368 -26.165 1.00 . A A . 27 CYS HA 1 1
5 2731 1 1 27 CYS HB2 H 12.027 11.048 -27.055 1.00 . A A . 27 CYS HB2 1 1
5 2732 1 1 27 CYS HB3 H 13.420 11.082 -28.131 1.00 . A A . 27 CYS HB3 1 1
5 2733 1 1 27 CYS N N 12.730 12.764 -25.320 1.00 . A A . 27 CYS N 1 1
5 2734 1 1 27 CYS O O 13.225 13.294 -28.715 1.00 . A A . 27 CYS O 1 1
5 2735 1 1 27 CYS SG S 13.788 9.654 -26.258 1.00 . A A . 27 CYS SG 1 1
5 2736 1 1 28 ASP C C 14.876 16.688 -28.020 1.00 . A A . 28 ASP C 1 1
5 2737 1 1 28 ASP CA C 13.544 15.948 -27.984 1.00 . A A . 28 ASP CA 1 1
5 2738 1 1 28 ASP CB C 12.430 16.899 -27.544 1.00 . A A . 28 ASP CB 1 1
5 2739 1 1 28 ASP CG C 11.585 16.324 -26.425 1.00 . A A . 28 ASP CG 1 1
5 2740 1 1 28 ASP H H 13.785 14.946 -26.135 1.00 . A A . 28 ASP H 1 1
5 2741 1 1 28 ASP HA H 13.321 15.583 -28.975 1.00 . A A . 28 ASP HA 1 1
5 2742 1 1 28 ASP HB2 H 12.870 17.824 -27.200 1.00 . A A . 28 ASP HB2 1 1
5 2743 1 1 28 ASP HB3 H 11.786 17.104 -28.387 1.00 . A A . 28 ASP HB3 1 1
5 2744 1 1 28 ASP N N 13.612 14.799 -27.088 1.00 . A A . 28 ASP N 1 1
5 2745 1 1 28 ASP O O 15.497 16.818 -29.075 1.00 . A A . 28 ASP O 1 1
5 2746 1 1 28 ASP OD1 O 12.102 16.201 -25.294 1.00 . A A . 28 ASP OD1 1 1
5 2747 1 1 28 ASP OD2 O 10.408 15.996 -26.678 1.00 . A A . 28 ASP OD2 1 1
5 2748 1 1 29 GLY C C 16.505 19.063 -25.817 1.00 . A A . 29 GLY C 1 1
5 2749 1 1 29 GLY CA C 16.567 17.896 -26.782 1.00 . A A . 29 GLY CA 1 1
5 2750 1 1 29 GLY H H 14.773 17.039 -26.052 1.00 . A A . 29 GLY H 1 1
5 2751 1 1 29 GLY HA2 H 17.341 17.215 -26.461 1.00 . A A . 29 GLY HA2 1 1
5 2752 1 1 29 GLY HA3 H 16.815 18.270 -27.764 1.00 . A A . 29 GLY HA3 1 1
5 2753 1 1 29 GLY N N 15.311 17.173 -26.861 1.00 . A A . 29 GLY N 1 1
5 2754 1 1 29 GLY O O 17.010 20.146 -26.109 1.00 . A A . 29 GLY O 1 1
5 2755 1 1 30 GLN C C 16.309 19.412 -22.310 1.00 . A A . 30 GLN C 1 1
5 2756 1 1 30 GLN CA C 15.758 19.883 -23.651 1.00 . A A . 30 GLN CA 1 1
5 2757 1 1 30 GLN CB C 14.292 20.297 -23.496 1.00 . A A . 30 GLN CB 1 1
5 2758 1 1 30 GLN CD C 14.408 22.791 -23.882 1.00 . A A . 30 GLN CD 1 1
5 2759 1 1 30 GLN CG C 13.891 21.460 -24.390 1.00 . A A . 30 GLN CG 1 1
5 2760 1 1 30 GLN H H 15.504 17.956 -24.487 1.00 . A A . 30 GLN H 1 1
5 2761 1 1 30 GLN HA H 16.330 20.737 -23.981 1.00 . A A . 30 GLN HA 1 1
5 2762 1 1 30 GLN HB2 H 13.665 19.452 -23.737 1.00 . A A . 30 GLN HB2 1 1
5 2763 1 1 30 GLN HB3 H 14.118 20.584 -22.469 1.00 . A A . 30 GLN HB3 1 1
5 2764 1 1 30 GLN HE21 H 16.051 22.602 -24.987 1.00 . A A . 30 GLN HE21 1 1
5 2765 1 1 30 GLN HE22 H 15.946 24.042 -24.038 1.00 . A A . 30 GLN HE22 1 1
5 2766 1 1 30 GLN HG2 H 14.289 21.290 -25.380 1.00 . A A . 30 GLN HG2 1 1
5 2767 1 1 30 GLN HG3 H 12.814 21.503 -24.439 1.00 . A A . 30 GLN HG3 1 1
5 2768 1 1 30 GLN N N 15.885 18.840 -24.662 1.00 . A A . 30 GLN N 1 1
5 2769 1 1 30 GLN NE2 N 15.588 23.186 -24.349 1.00 . A A . 30 GLN NE2 1 1
5 2770 1 1 30 GLN O O 16.112 18.262 -21.916 1.00 . A A . 30 GLN O 1 1
5 2771 1 1 30 GLN OE1 O 13.756 23.459 -23.080 1.00 . A A . 30 GLN OE1 1 1
5 2772 1 1 31 VAL C C 16.591 20.251 -19.187 1.00 . A A . 31 VAL C 1 1
5 2773 1 1 31 VAL CA C 17.581 19.982 -20.314 1.00 . A A . 31 VAL CA 1 1
5 2774 1 1 31 VAL CB C 18.867 20.790 -20.057 1.00 . A A . 31 VAL CB 1 1
5 2775 1 1 31 VAL CG1 C 19.656 20.184 -18.906 1.00 . A A . 31 VAL CG1 1 1
5 2776 1 1 31 VAL CG2 C 19.714 20.858 -21.318 1.00 . A A . 31 VAL CG2 1 1
5 2777 1 1 31 VAL H H 17.124 21.208 -21.979 1.00 . A A . 31 VAL H 1 1
5 2778 1 1 31 VAL HA H 17.834 18.932 -20.315 1.00 . A A . 31 VAL HA 1 1
5 2779 1 1 31 VAL HB H 18.587 21.796 -19.781 1.00 . A A . 31 VAL HB 1 1
5 2780 1 1 31 VAL HG11 H 19.446 20.732 -17.998 1.00 . A A . 31 VAL HG11 1 1
5 2781 1 1 31 VAL HG12 H 19.371 19.150 -18.779 1.00 . A A . 31 VAL HG12 1 1
5 2782 1 1 31 VAL HG13 H 20.713 20.242 -19.125 1.00 . A A . 31 VAL HG13 1 1
5 2783 1 1 31 VAL HG21 H 19.907 19.858 -21.675 1.00 . A A . 31 VAL HG21 1 1
5 2784 1 1 31 VAL HG22 H 19.186 21.416 -22.078 1.00 . A A . 31 VAL HG22 1 1
5 2785 1 1 31 VAL HG23 H 20.651 21.349 -21.097 1.00 . A A . 31 VAL HG23 1 1
5 2786 1 1 31 VAL N N 17.001 20.307 -21.612 1.00 . A A . 31 VAL N 1 1
5 2787 1 1 31 VAL O O 16.956 20.248 -18.011 1.00 . A A . 31 VAL O 1 1
5 2788 1 1 32 ASP C C 14.448 19.856 -17.349 1.00 . A A . 32 ASP C 1 1
5 2789 1 1 32 ASP CA C 14.289 20.753 -18.573 1.00 . A A . 32 ASP CA 1 1
5 2790 1 1 32 ASP CB C 12.909 20.547 -19.198 1.00 . A A . 32 ASP CB 1 1
5 2791 1 1 32 ASP CG C 12.797 19.225 -19.930 1.00 . A A . 32 ASP CG 1 1
5 2792 1 1 32 ASP H H 15.105 20.474 -20.506 1.00 . A A . 32 ASP H 1 1
5 2793 1 1 32 ASP HA H 14.383 21.784 -18.263 1.00 . A A . 32 ASP HA 1 1
5 2794 1 1 32 ASP HB2 H 12.162 20.569 -18.418 1.00 . A A . 32 ASP HB2 1 1
5 2795 1 1 32 ASP HB3 H 12.715 21.345 -19.899 1.00 . A A . 32 ASP HB3 1 1
5 2796 1 1 32 ASP N N 15.335 20.484 -19.553 1.00 . A A . 32 ASP N 1 1
5 2797 1 1 32 ASP O O 14.221 20.285 -16.218 1.00 . A A . 32 ASP O 1 1
5 2798 1 1 32 ASP OD1 O 12.702 18.178 -19.256 1.00 . A A . 32 ASP OD1 1 1
5 2799 1 1 32 ASP OD2 O 12.805 19.236 -21.179 1.00 . A A . 32 ASP OD2 1 1
5 2800 1 1 33 CYS C C 16.083 18.138 -15.519 1.00 . A A . 33 CYS C 1 1
5 2801 1 1 33 CYS CA C 15.025 17.648 -16.503 1.00 . A A . 33 CYS CA 1 1
5 2802 1 1 33 CYS CB C 15.429 16.285 -17.067 1.00 . A A . 33 CYS CB 1 1
5 2803 1 1 33 CYS H H 15.003 18.324 -18.509 1.00 . A A . 33 CYS H 1 1
5 2804 1 1 33 CYS HA H 14.085 17.548 -15.981 1.00 . A A . 33 CYS HA 1 1
5 2805 1 1 33 CYS HB2 H 15.881 16.425 -18.039 1.00 . A A . 33 CYS HB2 1 1
5 2806 1 1 33 CYS HB3 H 16.149 15.828 -16.403 1.00 . A A . 33 CYS HB3 1 1
5 2807 1 1 33 CYS N N 14.837 18.607 -17.584 1.00 . A A . 33 CYS N 1 1
5 2808 1 1 33 CYS O O 17.147 18.610 -15.919 1.00 . A A . 33 CYS O 1 1
5 2809 1 1 33 CYS SG S 14.041 15.122 -17.266 1.00 . A A . 33 CYS SG 1 1
5 2810 1 1 34 ASP C C 18.081 17.814 -13.383 1.00 . A A . 34 ASP C 1 1
5 2811 1 1 34 ASP CA C 16.708 18.450 -13.187 1.00 . A A . 34 ASP CA 1 1
5 2812 1 1 34 ASP CB C 16.158 18.090 -11.806 1.00 . A A . 34 ASP CB 1 1
5 2813 1 1 34 ASP CG C 15.342 19.213 -11.197 1.00 . A A . 34 ASP CG 1 1
5 2814 1 1 34 ASP H H 14.919 17.637 -13.973 1.00 . A A . 34 ASP H 1 1
5 2815 1 1 34 ASP HA H 16.810 19.523 -13.255 1.00 . A A . 34 ASP HA 1 1
5 2816 1 1 34 ASP HB2 H 15.526 17.218 -11.895 1.00 . A A . 34 ASP HB2 1 1
5 2817 1 1 34 ASP HB3 H 16.982 17.867 -11.145 1.00 . A A . 34 ASP HB3 1 1
5 2818 1 1 34 ASP N N 15.783 18.021 -14.230 1.00 . A A . 34 ASP N 1 1
5 2819 1 1 34 ASP O O 19.109 18.471 -13.225 1.00 . A A . 34 ASP O 1 1
5 2820 1 1 34 ASP OD1 O 15.679 20.390 -11.441 1.00 . A A . 34 ASP OD1 1 1
5 2821 1 1 34 ASP OD2 O 14.366 18.914 -10.476 1.00 . A A . 34 ASP OD2 1 1
5 2822 1 1 35 ASN C C 19.586 15.584 -15.433 1.00 . A A . 35 ASN C 1 1
5 2823 1 1 35 ASN CA C 19.335 15.804 -13.944 1.00 . A A . 35 ASN CA 1 1
5 2824 1 1 35 ASN CB C 19.298 14.458 -13.218 1.00 . A A . 35 ASN CB 1 1
5 2825 1 1 35 ASN CG C 17.910 13.848 -13.201 1.00 . A A . 35 ASN CG 1 1
5 2826 1 1 35 ASN H H 17.236 16.059 -13.839 1.00 . A A . 35 ASN H 1 1
5 2827 1 1 35 ASN HA H 20.140 16.399 -13.540 1.00 . A A . 35 ASN HA 1 1
5 2828 1 1 35 ASN HB2 H 19.967 13.770 -13.714 1.00 . A A . 35 ASN HB2 1 1
5 2829 1 1 35 ASN HB3 H 19.622 14.597 -12.197 1.00 . A A . 35 ASN HB3 1 1
5 2830 1 1 35 ASN HD21 H 17.616 14.505 -11.347 1.00 . A A . 35 ASN HD21 1 1
5 2831 1 1 35 ASN HD22 H 16.306 13.623 -12.048 1.00 . A A . 35 ASN HD22 1 1
5 2832 1 1 35 ASN N N 18.089 16.530 -13.728 1.00 . A A . 35 ASN N 1 1
5 2833 1 1 35 ASN ND2 N 17.206 14.009 -12.086 1.00 . A A . 35 ASN ND2 1 1
5 2834 1 1 35 ASN O O 20.449 14.799 -15.819 1.00 . A A . 35 ASN O 1 1
5 2835 1 1 35 ASN OD1 O 17.475 13.240 -14.179 1.00 . A A . 35 ASN OD1 1 1
5 2836 1 1 36 GLY C C 18.932 14.710 -18.161 1.00 . A A . 36 GLY C 1 1
5 2837 1 1 36 GLY CA C 18.976 16.154 -17.703 1.00 . A A . 36 GLY CA 1 1
5 2838 1 1 36 GLY H H 18.148 16.898 -15.902 1.00 . A A . 36 GLY H 1 1
5 2839 1 1 36 GLY HA2 H 18.183 16.700 -18.191 1.00 . A A . 36 GLY HA2 1 1
5 2840 1 1 36 GLY HA3 H 19.925 16.582 -17.993 1.00 . A A . 36 GLY HA3 1 1
5 2841 1 1 36 GLY N N 18.822 16.286 -16.266 1.00 . A A . 36 GLY N 1 1
5 2842 1 1 36 GLY O O 19.522 14.356 -19.181 1.00 . A A . 36 GLY O 1 1
5 2843 1 1 37 SER C C 17.405 12.266 -19.070 1.00 . A A . 37 SER C 1 1
5 2844 1 1 37 SER CA C 18.117 12.456 -17.734 1.00 . A A . 37 SER CA 1 1
5 2845 1 1 37 SER CB C 17.362 11.712 -16.631 1.00 . A A . 37 SER CB 1 1
5 2846 1 1 37 SER H H 17.783 14.213 -16.601 1.00 . A A . 37 SER H 1 1
5 2847 1 1 37 SER HA H 19.116 12.051 -17.810 1.00 . A A . 37 SER HA 1 1
5 2848 1 1 37 SER HB2 H 16.656 12.383 -16.166 1.00 . A A . 37 SER HB2 1 1
5 2849 1 1 37 SER HB3 H 16.832 10.875 -17.062 1.00 . A A . 37 SER HB3 1 1
5 2850 1 1 37 SER HG H 18.895 11.909 -15.427 1.00 . A A . 37 SER HG 1 1
5 2851 1 1 37 SER N N 18.231 13.872 -17.403 1.00 . A A . 37 SER N 1 1
5 2852 1 1 37 SER O O 17.552 11.232 -19.723 1.00 . A A . 37 SER O 1 1
5 2853 1 1 37 SER OG O 18.252 11.229 -15.639 1.00 . A A . 37 SER OG 1 1
5 2854 1 1 38 ASP C C 16.847 13.361 -21.917 1.00 . A A . 38 ASP C 1 1
5 2855 1 1 38 ASP CA C 15.901 13.216 -20.730 1.00 . A A . 38 ASP CA 1 1
5 2856 1 1 38 ASP CB C 14.837 14.314 -20.772 1.00 . A A . 38 ASP CB 1 1
5 2857 1 1 38 ASP CG C 15.379 15.662 -20.337 1.00 . A A . 38 ASP CG 1 1
5 2858 1 1 38 ASP H H 16.558 14.069 -18.907 1.00 . A A . 38 ASP H 1 1
5 2859 1 1 38 ASP HA H 15.414 12.254 -20.788 1.00 . A A . 38 ASP HA 1 1
5 2860 1 1 38 ASP HB2 H 14.464 14.407 -21.781 1.00 . A A . 38 ASP HB2 1 1
5 2861 1 1 38 ASP HB3 H 14.024 14.045 -20.115 1.00 . A A . 38 ASP HB3 1 1
5 2862 1 1 38 ASP N N 16.635 13.271 -19.471 1.00 . A A . 38 ASP N 1 1
5 2863 1 1 38 ASP O O 16.513 12.979 -23.038 1.00 . A A . 38 ASP O 1 1
5 2864 1 1 38 ASP OD1 O 16.614 15.845 -20.371 1.00 . A A . 38 ASP OD1 1 1
5 2865 1 1 38 ASP OD2 O 14.567 16.535 -19.964 1.00 . A A . 38 ASP OD2 1 1
5 2866 1 1 39 GLU C C 20.246 13.234 -22.473 1.00 . A A . 39 GLU C 1 1
5 2867 1 1 39 GLU CA C 19.021 14.113 -22.712 1.00 . A A . 39 GLU CA 1 1
5 2868 1 1 39 GLU CB C 19.439 15.583 -22.780 1.00 . A A . 39 GLU CB 1 1
5 2869 1 1 39 GLU CD C 17.454 15.971 -24.294 1.00 . A A . 39 GLU CD 1 1
5 2870 1 1 39 GLU CG C 18.308 16.520 -23.167 1.00 . A A . 39 GLU CG 1 1
5 2871 1 1 39 GLU H H 18.235 14.201 -20.748 1.00 . A A . 39 GLU H 1 1
5 2872 1 1 39 GLU HA H 18.570 13.832 -23.652 1.00 . A A . 39 GLU HA 1 1
5 2873 1 1 39 GLU HB2 H 19.814 15.884 -21.813 1.00 . A A . 39 GLU HB2 1 1
5 2874 1 1 39 GLU HB3 H 20.229 15.686 -23.510 1.00 . A A . 39 GLU HB3 1 1
5 2875 1 1 39 GLU HG2 H 17.678 16.679 -22.305 1.00 . A A . 39 GLU HG2 1 1
5 2876 1 1 39 GLU HG3 H 18.729 17.463 -23.482 1.00 . A A . 39 GLU HG3 1 1
5 2877 1 1 39 GLU N N 18.028 13.916 -21.662 1.00 . A A . 39 GLU N 1 1
5 2878 1 1 39 GLU O O 21.377 13.652 -22.719 1.00 . A A . 39 GLU O 1 1
5 2879 1 1 39 GLU OE1 O 18.026 15.395 -25.243 1.00 . A A . 39 GLU OE1 1 1
5 2880 1 1 39 GLU OE2 O 16.216 16.116 -24.227 1.00 . A A . 39 GLU OE2 1 1
5 2881 1 1 40 GLN C C 20.943 9.815 -22.552 1.00 . A A . 40 GLN C 1 1
5 2882 1 1 40 GLN CA C 21.094 11.083 -21.717 1.00 . A A . 40 GLN CA 1 1
5 2883 1 1 40 GLN CB C 21.125 10.727 -20.229 1.00 . A A . 40 GLN CB 1 1
5 2884 1 1 40 GLN CD C 22.413 10.908 -18.064 1.00 . A A . 40 GLN CD 1 1
5 2885 1 1 40 GLN CG C 22.180 11.490 -19.443 1.00 . A A . 40 GLN CG 1 1
5 2886 1 1 40 GLN H H 19.086 11.745 -21.814 1.00 . A A . 40 GLN H 1 1
5 2887 1 1 40 GLN HA H 22.023 11.565 -21.982 1.00 . A A . 40 GLN HA 1 1
5 2888 1 1 40 GLN HB2 H 20.160 10.944 -19.800 1.00 . A A . 40 GLN HB2 1 1
5 2889 1 1 40 GLN HB3 H 21.327 9.670 -20.129 1.00 . A A . 40 GLN HB3 1 1
5 2890 1 1 40 GLN HE21 H 23.379 12.554 -17.506 1.00 . A A . 40 GLN HE21 1 1
5 2891 1 1 40 GLN HE22 H 23.245 11.319 -16.306 1.00 . A A . 40 GLN HE22 1 1
5 2892 1 1 40 GLN HG2 H 23.110 11.461 -19.991 1.00 . A A . 40 GLN HG2 1 1
5 2893 1 1 40 GLN HG3 H 21.858 12.515 -19.337 1.00 . A A . 40 GLN HG3 1 1
5 2894 1 1 40 GLN N N 20.010 12.019 -21.990 1.00 . A A . 40 GLN N 1 1
5 2895 1 1 40 GLN NE2 N 23.081 11.670 -17.205 1.00 . A A . 40 GLN NE2 1 1
5 2896 1 1 40 GLN O O 21.886 9.039 -22.695 1.00 . A A . 40 GLN O 1 1
5 2897 1 1 40 GLN OE1 O 22.000 9.785 -17.772 1.00 . A A . 40 GLN OE1 1 1
5 2898 1 1 41 GLY C C 18.836 8.780 -25.237 1.00 . A A . 41 GLY C 1 1
5 2899 1 1 41 GLY CA C 19.497 8.439 -23.916 1.00 . A A . 41 GLY CA 1 1
5 2900 1 1 41 GLY H H 19.035 10.269 -22.954 1.00 . A A . 41 GLY H 1 1
5 2901 1 1 41 GLY HA2 H 20.435 7.941 -24.112 1.00 . A A . 41 GLY HA2 1 1
5 2902 1 1 41 GLY HA3 H 18.852 7.768 -23.368 1.00 . A A . 41 GLY HA3 1 1
5 2903 1 1 41 GLY N N 19.749 9.614 -23.102 1.00 . A A . 41 GLY N 1 1
5 2904 1 1 41 GLY O O 18.376 7.894 -25.957 1.00 . A A . 41 GLY O 1 1
5 2905 1 1 42 CYS C C 18.828 11.821 -27.280 1.00 . A A . 42 CYS C 1 1
5 2906 1 1 42 CYS CA C 18.178 10.526 -26.799 1.00 . A A . 42 CYS CA 1 1
5 2907 1 1 42 CYS CB C 16.675 10.738 -26.606 1.00 . A A . 42 CYS CB 1 1
5 2908 1 1 42 CYS H H 19.173 10.729 -24.942 1.00 . A A . 42 CYS H 1 1
5 2909 1 1 42 CYS HA H 18.332 9.762 -27.546 1.00 . A A . 42 CYS HA 1 1
5 2910 1 1 42 CYS HB2 H 16.472 10.884 -25.555 1.00 . A A . 42 CYS HB2 1 1
5 2911 1 1 42 CYS HB3 H 16.370 11.619 -27.152 1.00 . A A . 42 CYS HB3 1 1
5 2912 1 1 42 CYS N N 18.788 10.068 -25.557 1.00 . A A . 42 CYS N 1 1
5 2913 1 1 42 CYS O O 19.203 11.909 -28.449 1.00 . A A . 42 CYS O 1 1
5 2914 1 1 42 CYS SG S 15.648 9.347 -27.180 1.00 . A A . 42 CYS SG 1 1
5 2915 2 2 1 CA CA CA 13.653 16.857 -22.818 1.00 . B A . 101 CA CA 1 1
6 2916 1 1 1 GLY C C 1.874 5.278 2.627 1.00 . A A . 1 GLY C 1 1
6 2917 1 1 1 GLY CA C 2.184 3.920 2.030 1.00 . A A . 1 GLY CA 1 1
6 2918 1 1 1 GLY H1 H 1.897 3.091 0.102 1.00 . A A . 1 GLY H1 1 1
6 2919 1 1 1 GLY HA2 H 1.873 3.153 2.723 1.00 . A A . 1 GLY HA2 1 1
6 2920 1 1 1 GLY HA3 H 3.250 3.842 1.876 1.00 . A A . 1 GLY HA3 1 1
6 2921 1 1 1 GLY N N 1.511 3.705 0.761 1.00 . A A . 1 GLY N 1 1
6 2922 1 1 1 GLY O O 0.771 5.510 3.123 1.00 . A A . 1 GLY O 1 1
6 2923 1 1 2 SER C C 3.421 8.550 2.283 1.00 . A A . 2 SER C 1 1
6 2924 1 1 2 SER CA C 2.679 7.520 3.128 1.00 . A A . 2 SER CA 1 1
6 2925 1 1 2 SER CB C 3.180 7.573 4.573 1.00 . A A . 2 SER CB 1 1
6 2926 1 1 2 SER H H 3.708 5.935 2.174 1.00 . A A . 2 SER H 1 1
6 2927 1 1 2 SER HA H 1.625 7.752 3.113 1.00 . A A . 2 SER HA 1 1
6 2928 1 1 2 SER HB2 H 2.347 7.439 5.245 1.00 . A A . 2 SER HB2 1 1
6 2929 1 1 2 SER HB3 H 3.901 6.784 4.730 1.00 . A A . 2 SER HB3 1 1
6 2930 1 1 2 SER HG H 3.150 9.417 5.233 1.00 . A A . 2 SER HG 1 1
6 2931 1 1 2 SER N N 2.850 6.179 2.581 1.00 . A A . 2 SER N 1 1
6 2932 1 1 2 SER O O 2.849 9.560 1.874 1.00 . A A . 2 SER O 1 1
6 2933 1 1 2 SER OG O 3.797 8.817 4.853 1.00 . A A . 2 SER OG 1 1
6 2934 1 1 3 GLN C C 6.173 8.449 0.066 1.00 . A A . 3 GLN C 1 1
6 2935 1 1 3 GLN CA C 5.519 9.189 1.228 1.00 . A A . 3 GLN CA 1 1
6 2936 1 1 3 GLN CB C 6.592 9.842 2.102 1.00 . A A . 3 GLN CB 1 1
6 2937 1 1 3 GLN CD C 7.668 11.992 2.878 1.00 . A A . 3 GLN CD 1 1
6 2938 1 1 3 GLN CG C 6.730 11.339 1.882 1.00 . A A . 3 GLN CG 1 1
6 2939 1 1 3 GLN H H 5.097 7.464 2.378 1.00 . A A . 3 GLN H 1 1
6 2940 1 1 3 GLN HA H 4.875 9.960 0.831 1.00 . A A . 3 GLN HA 1 1
6 2941 1 1 3 GLN HB2 H 6.346 9.672 3.139 1.00 . A A . 3 GLN HB2 1 1
6 2942 1 1 3 GLN HB3 H 7.544 9.379 1.886 1.00 . A A . 3 GLN HB3 1 1
6 2943 1 1 3 GLN HE21 H 6.403 13.507 3.113 1.00 . A A . 3 GLN HE21 1 1
6 2944 1 1 3 GLN HE22 H 7.856 13.590 4.044 1.00 . A A . 3 GLN HE22 1 1
6 2945 1 1 3 GLN HG2 H 7.111 11.510 0.886 1.00 . A A . 3 GLN HG2 1 1
6 2946 1 1 3 GLN HG3 H 5.754 11.794 1.976 1.00 . A A . 3 GLN HG3 1 1
6 2947 1 1 3 GLN N N 4.698 8.286 2.025 1.00 . A A . 3 GLN N 1 1
6 2948 1 1 3 GLN NE2 N 7.270 13.147 3.398 1.00 . A A . 3 GLN NE2 1 1
6 2949 1 1 3 GLN O O 7.190 7.779 0.238 1.00 . A A . 3 GLN O 1 1
6 2950 1 1 3 GLN OE1 O 8.739 11.464 3.177 1.00 . A A . 3 GLN OE1 1 1
6 2951 1 1 4 ASP C C 6.085 8.866 -3.506 1.00 . A A . 4 ASP C 1 1
6 2952 1 1 4 ASP CA C 6.107 7.920 -2.309 1.00 . A A . 4 ASP CA 1 1
6 2953 1 1 4 ASP CB C 5.297 6.661 -2.623 1.00 . A A . 4 ASP CB 1 1
6 2954 1 1 4 ASP CG C 3.804 6.883 -2.480 1.00 . A A . 4 ASP CG 1 1
6 2955 1 1 4 ASP H H 4.773 9.124 -1.191 1.00 . A A . 4 ASP H 1 1
6 2956 1 1 4 ASP HA H 7.130 7.638 -2.109 1.00 . A A . 4 ASP HA 1 1
6 2957 1 1 4 ASP HB2 H 5.501 6.353 -3.638 1.00 . A A . 4 ASP HB2 1 1
6 2958 1 1 4 ASP HB3 H 5.593 5.873 -1.947 1.00 . A A . 4 ASP HB3 1 1
6 2959 1 1 4 ASP N N 5.581 8.576 -1.117 1.00 . A A . 4 ASP N 1 1
6 2960 1 1 4 ASP O O 5.171 9.679 -3.650 1.00 . A A . 4 ASP O 1 1
6 2961 1 1 4 ASP OD1 O 3.168 7.297 -3.472 1.00 . A A . 4 ASP OD1 1 1
6 2962 1 1 4 ASP OD2 O 3.272 6.642 -1.377 1.00 . A A . 4 ASP OD2 1 1
6 2963 1 1 5 VAL C C 6.456 8.980 -6.725 1.00 . A A . 5 VAL C 1 1
6 2964 1 1 5 VAL CA C 7.193 9.601 -5.544 1.00 . A A . 5 VAL CA 1 1
6 2965 1 1 5 VAL CB C 8.661 9.847 -5.940 1.00 . A A . 5 VAL CB 1 1
6 2966 1 1 5 VAL CG1 C 8.743 10.802 -7.121 1.00 . A A . 5 VAL CG1 1 1
6 2967 1 1 5 VAL CG2 C 9.450 10.382 -4.755 1.00 . A A . 5 VAL CG2 1 1
6 2968 1 1 5 VAL H H 7.794 8.089 -4.191 1.00 . A A . 5 VAL H 1 1
6 2969 1 1 5 VAL HA H 6.740 10.555 -5.312 1.00 . A A . 5 VAL HA 1 1
6 2970 1 1 5 VAL HB H 9.094 8.903 -6.238 1.00 . A A . 5 VAL HB 1 1
6 2971 1 1 5 VAL HG11 H 7.802 11.320 -7.230 1.00 . A A . 5 VAL HG11 1 1
6 2972 1 1 5 VAL HG12 H 9.533 11.519 -6.951 1.00 . A A . 5 VAL HG12 1 1
6 2973 1 1 5 VAL HG13 H 8.951 10.244 -8.022 1.00 . A A . 5 VAL HG13 1 1
6 2974 1 1 5 VAL HG21 H 10.298 10.947 -5.113 1.00 . A A . 5 VAL HG21 1 1
6 2975 1 1 5 VAL HG22 H 8.816 11.024 -4.159 1.00 . A A . 5 VAL HG22 1 1
6 2976 1 1 5 VAL HG23 H 9.796 9.557 -4.151 1.00 . A A . 5 VAL HG23 1 1
6 2977 1 1 5 VAL N N 7.096 8.756 -4.360 1.00 . A A . 5 VAL N 1 1
6 2978 1 1 5 VAL O O 6.576 7.782 -6.986 1.00 . A A . 5 VAL O 1 1
6 2979 1 1 6 THR C C 4.645 10.473 -9.559 1.00 . A A . 6 THR C 1 1
6 2980 1 1 6 THR CA C 4.934 9.333 -8.591 1.00 . A A . 6 THR CA 1 1
6 2981 1 1 6 THR CB C 3.602 8.687 -8.163 1.00 . A A . 6 THR CB 1 1
6 2982 1 1 6 THR CG2 C 3.525 7.242 -8.635 1.00 . A A . 6 THR CG2 1 1
6 2983 1 1 6 THR H H 5.636 10.745 -7.180 1.00 . A A . 6 THR H 1 1
6 2984 1 1 6 THR HA H 5.527 8.585 -9.097 1.00 . A A . 6 THR HA 1 1
6 2985 1 1 6 THR HB H 2.791 9.241 -8.613 1.00 . A A . 6 THR HB 1 1
6 2986 1 1 6 THR HG1 H 3.543 9.646 -6.442 1.00 . A A . 6 THR HG1 1 1
6 2987 1 1 6 THR HG21 H 2.509 7.009 -8.915 1.00 . A A . 6 THR HG21 1 1
6 2988 1 1 6 THR HG22 H 3.839 6.586 -7.838 1.00 . A A . 6 THR HG22 1 1
6 2989 1 1 6 THR HG23 H 4.172 7.108 -9.488 1.00 . A A . 6 THR HG23 1 1
6 2990 1 1 6 THR N N 5.692 9.801 -7.438 1.00 . A A . 6 THR N 1 1
6 2991 1 1 6 THR O O 4.845 11.644 -9.234 1.00 . A A . 6 THR O 1 1
6 2992 1 1 6 THR OG1 O 3.469 8.735 -6.739 1.00 . A A . 6 THR OG1 1 1
6 2993 1 1 7 CYS C C 2.437 10.923 -12.299 1.00 . A A . 7 CYS C 1 1
6 2994 1 1 7 CYS CA C 3.854 11.121 -11.768 1.00 . A A . 7 CYS CA 1 1
6 2995 1 1 7 CYS CB C 4.858 11.042 -12.920 1.00 . A A . 7 CYS CB 1 1
6 2996 1 1 7 CYS H H 4.033 9.176 -10.953 1.00 . A A . 7 CYS H 1 1
6 2997 1 1 7 CYS HA H 3.920 12.096 -11.311 1.00 . A A . 7 CYS HA 1 1
6 2998 1 1 7 CYS HB2 H 4.681 10.135 -13.481 1.00 . A A . 7 CYS HB2 1 1
6 2999 1 1 7 CYS HB3 H 4.717 11.894 -13.569 1.00 . A A . 7 CYS HB3 1 1
6 3000 1 1 7 CYS N N 4.172 10.126 -10.751 1.00 . A A . 7 CYS N 1 1
6 3001 1 1 7 CYS O O 1.659 10.146 -11.746 1.00 . A A . 7 CYS O 1 1
6 3002 1 1 7 CYS SG S 6.600 11.031 -12.388 1.00 . A A . 7 CYS SG 1 1
6 3003 1 1 8 SER C C 0.797 10.568 -15.161 1.00 . A A . 8 SER C 1 1
6 3004 1 1 8 SER CA C 0.787 11.535 -13.981 1.00 . A A . 8 SER CA 1 1
6 3005 1 1 8 SER CB C 0.314 12.915 -14.442 1.00 . A A . 8 SER CB 1 1
6 3006 1 1 8 SER H H 2.775 12.232 -13.772 1.00 . A A . 8 SER H 1 1
6 3007 1 1 8 SER HA H 0.106 11.162 -13.231 1.00 . A A . 8 SER HA 1 1
6 3008 1 1 8 SER HB2 H 1.163 13.575 -14.523 1.00 . A A . 8 SER HB2 1 1
6 3009 1 1 8 SER HB3 H -0.166 12.824 -15.406 1.00 . A A . 8 SER HB3 1 1
6 3010 1 1 8 SER HG H -1.331 13.885 -14.003 1.00 . A A . 8 SER HG 1 1
6 3011 1 1 8 SER N N 2.110 11.631 -13.376 1.00 . A A . 8 SER N 1 1
6 3012 1 1 8 SER O O 1.807 9.920 -15.440 1.00 . A A . 8 SER O 1 1
6 3013 1 1 8 SER OG O -0.610 13.470 -13.522 1.00 . A A . 8 SER OG 1 1
6 3014 1 1 9 LEU C C 0.426 10.059 -18.151 1.00 . A A . 9 LEU C 1 1
6 3015 1 1 9 LEU CA C -0.458 9.587 -17.001 1.00 . A A . 9 LEU CA 1 1
6 3016 1 1 9 LEU CB C -1.916 9.515 -17.461 1.00 . A A . 9 LEU CB 1 1
6 3017 1 1 9 LEU CD1 C -2.969 11.215 -18.972 1.00 . A A . 9 LEU CD1 1 1
6 3018 1 1 9 LEU CD2 C -3.947 10.779 -16.710 1.00 . A A . 9 LEU CD2 1 1
6 3019 1 1 9 LEU CG C -2.665 10.847 -17.528 1.00 . A A . 9 LEU CG 1 1
6 3020 1 1 9 LEU H H -1.106 11.016 -15.580 1.00 . A A . 9 LEU H 1 1
6 3021 1 1 9 LEU HA H -0.137 8.603 -16.696 1.00 . A A . 9 LEU HA 1 1
6 3022 1 1 9 LEU HB2 H -1.931 9.078 -18.447 1.00 . A A . 9 LEU HB2 1 1
6 3023 1 1 9 LEU HB3 H -2.447 8.870 -16.774 1.00 . A A . 9 LEU HB3 1 1
6 3024 1 1 9 LEU HD11 H -2.156 10.894 -19.604 1.00 . A A . 9 LEU HD11 1 1
6 3025 1 1 9 LEU HD12 H -3.086 12.287 -19.052 1.00 . A A . 9 LEU HD12 1 1
6 3026 1 1 9 LEU HD13 H -3.882 10.729 -19.282 1.00 . A A . 9 LEU HD13 1 1
6 3027 1 1 9 LEU HD21 H -4.134 11.740 -16.256 1.00 . A A . 9 LEU HD21 1 1
6 3028 1 1 9 LEU HD22 H -3.843 10.030 -15.939 1.00 . A A . 9 LEU HD22 1 1
6 3029 1 1 9 LEU HD23 H -4.772 10.520 -17.357 1.00 . A A . 9 LEU HD23 1 1
6 3030 1 1 9 LEU HG H -2.041 11.625 -17.109 1.00 . A A . 9 LEU HG 1 1
6 3031 1 1 9 LEU N N -0.335 10.475 -15.850 1.00 . A A . 9 LEU N 1 1
6 3032 1 1 9 LEU O O 1.244 9.301 -18.670 1.00 . A A . 9 LEU O 1 1
6 3033 1 1 10 GLY C C 2.302 12.567 -19.133 1.00 . A A . 10 GLY C 1 1
6 3034 1 1 10 GLY CA C 1.048 11.870 -19.627 1.00 . A A . 10 GLY CA 1 1
6 3035 1 1 10 GLY H H -0.411 11.877 -18.092 1.00 . A A . 10 GLY H 1 1
6 3036 1 1 10 GLY HA2 H 1.332 11.070 -20.295 1.00 . A A . 10 GLY HA2 1 1
6 3037 1 1 10 GLY HA3 H 0.445 12.583 -20.171 1.00 . A A . 10 GLY HA3 1 1
6 3038 1 1 10 GLY N N 0.257 11.318 -18.543 1.00 . A A . 10 GLY N 1 1
6 3039 1 1 10 GLY O O 2.722 13.577 -19.699 1.00 . A A . 10 GLY O 1 1
6 3040 1 1 11 TYR C C 5.078 11.514 -17.063 1.00 . A A . 11 TYR C 1 1
6 3041 1 1 11 TYR CA C 4.108 12.606 -17.505 1.00 . A A . 11 TYR CA 1 1
6 3042 1 1 11 TYR CB C 3.757 13.504 -16.317 1.00 . A A . 11 TYR CB 1 1
6 3043 1 1 11 TYR CD1 C 1.513 14.492 -16.917 1.00 . A A . 11 TYR CD1 1 1
6 3044 1 1 11 TYR CD2 C 3.390 15.957 -16.791 1.00 . A A . 11 TYR CD2 1 1
6 3045 1 1 11 TYR CE1 C 0.699 15.557 -17.251 1.00 . A A . 11 TYR CE1 1 1
6 3046 1 1 11 TYR CE2 C 2.583 17.027 -17.124 1.00 . A A . 11 TYR CE2 1 1
6 3047 1 1 11 TYR CG C 2.871 14.672 -16.682 1.00 . A A . 11 TYR CG 1 1
6 3048 1 1 11 TYR CZ C 1.238 16.822 -17.353 1.00 . A A . 11 TYR CZ 1 1
6 3049 1 1 11 TYR H H 2.516 11.223 -17.670 1.00 . A A . 11 TYR H 1 1
6 3050 1 1 11 TYR HA H 4.582 13.205 -18.268 1.00 . A A . 11 TYR HA 1 1
6 3051 1 1 11 TYR HB2 H 3.243 12.918 -15.571 1.00 . A A . 11 TYR HB2 1 1
6 3052 1 1 11 TYR HB3 H 4.669 13.899 -15.892 1.00 . A A . 11 TYR HB3 1 1
6 3053 1 1 11 TYR HD1 H 1.093 13.500 -16.836 1.00 . A A . 11 TYR HD1 1 1
6 3054 1 1 11 TYR HD2 H 4.443 16.114 -16.611 1.00 . A A . 11 TYR HD2 1 1
6 3055 1 1 11 TYR HE1 H -0.354 15.397 -17.431 1.00 . A A . 11 TYR HE1 1 1
6 3056 1 1 11 TYR HE2 H 3.005 18.019 -17.204 1.00 . A A . 11 TYR HE2 1 1
6 3057 1 1 11 TYR HH H -0.037 17.691 -18.502 1.00 . A A . 11 TYR HH 1 1
6 3058 1 1 11 TYR N N 2.898 12.028 -18.076 1.00 . A A . 11 TYR N 1 1
6 3059 1 1 11 TYR O O 4.667 10.409 -16.709 1.00 . A A . 11 TYR O 1 1
6 3060 1 1 11 TYR OH O 0.430 17.886 -17.685 1.00 . A A . 11 TYR OH 1 1
6 3061 1 1 12 PHE C C 8.466 11.560 -15.835 1.00 . A A . 12 PHE C 1 1
6 3062 1 1 12 PHE CA C 7.398 10.881 -16.688 1.00 . A A . 12 PHE CA 1 1
6 3063 1 1 12 PHE CB C 8.041 10.248 -17.923 1.00 . A A . 12 PHE CB 1 1
6 3064 1 1 12 PHE CD1 C 8.113 12.120 -19.592 1.00 . A A . 12 PHE CD1 1 1
6 3065 1 1 12 PHE CD2 C 10.178 11.259 -18.766 1.00 . A A . 12 PHE CD2 1 1
6 3066 1 1 12 PHE CE1 C 8.802 13.023 -20.379 1.00 . A A . 12 PHE CE1 1 1
6 3067 1 1 12 PHE CE2 C 10.872 12.159 -19.552 1.00 . A A . 12 PHE CE2 1 1
6 3068 1 1 12 PHE CG C 8.792 11.228 -18.778 1.00 . A A . 12 PHE CG 1 1
6 3069 1 1 12 PHE CZ C 10.183 13.044 -20.358 1.00 . A A . 12 PHE CZ 1 1
6 3070 1 1 12 PHE H H 6.633 12.731 -17.378 1.00 . A A . 12 PHE H 1 1
6 3071 1 1 12 PHE HA H 6.925 10.107 -16.103 1.00 . A A . 12 PHE HA 1 1
6 3072 1 1 12 PHE HB2 H 8.736 9.483 -17.607 1.00 . A A . 12 PHE HB2 1 1
6 3073 1 1 12 PHE HB3 H 7.270 9.798 -18.531 1.00 . A A . 12 PHE HB3 1 1
6 3074 1 1 12 PHE HD1 H 7.034 12.106 -19.608 1.00 . A A . 12 PHE HD1 1 1
6 3075 1 1 12 PHE HD2 H 10.718 10.567 -18.135 1.00 . A A . 12 PHE HD2 1 1
6 3076 1 1 12 PHE HE1 H 8.261 13.713 -21.009 1.00 . A A . 12 PHE HE1 1 1
6 3077 1 1 12 PHE HE2 H 11.952 12.172 -19.532 1.00 . A A . 12 PHE HE2 1 1
6 3078 1 1 12 PHE HZ H 10.724 13.748 -20.972 1.00 . A A . 12 PHE HZ 1 1
6 3079 1 1 12 PHE N N 6.367 11.833 -17.086 1.00 . A A . 12 PHE N 1 1
6 3080 1 1 12 PHE O O 8.759 12.745 -15.991 1.00 . A A . 12 PHE O 1 1
6 3081 1 1 13 PRO C C 11.410 11.590 -14.753 1.00 . A A . 13 PRO C 1 1
6 3082 1 1 13 PRO CA C 10.107 11.295 -14.017 1.00 . A A . 13 PRO CA 1 1
6 3083 1 1 13 PRO CB C 10.305 10.149 -13.021 1.00 . A A . 13 PRO CB 1 1
6 3084 1 1 13 PRO CD C 8.763 9.368 -14.673 1.00 . A A . 13 PRO CD 1 1
6 3085 1 1 13 PRO CG C 9.872 8.928 -13.756 1.00 . A A . 13 PRO CG 1 1
6 3086 1 1 13 PRO HA H 9.785 12.181 -13.490 1.00 . A A . 13 PRO HA 1 1
6 3087 1 1 13 PRO HB2 H 11.346 10.092 -12.737 1.00 . A A . 13 PRO HB2 1 1
6 3088 1 1 13 PRO HB3 H 9.696 10.320 -12.146 1.00 . A A . 13 PRO HB3 1 1
6 3089 1 1 13 PRO HD2 H 8.790 8.808 -15.595 1.00 . A A . 13 PRO HD2 1 1
6 3090 1 1 13 PRO HD3 H 7.805 9.254 -14.186 1.00 . A A . 13 PRO HD3 1 1
6 3091 1 1 13 PRO HG2 H 10.697 8.534 -14.330 1.00 . A A . 13 PRO HG2 1 1
6 3092 1 1 13 PRO HG3 H 9.509 8.189 -13.059 1.00 . A A . 13 PRO HG3 1 1
6 3093 1 1 13 PRO N N 9.063 10.790 -14.912 1.00 . A A . 13 PRO N 1 1
6 3094 1 1 13 PRO O O 11.559 11.256 -15.929 1.00 . A A . 13 PRO O 1 1
6 3095 1 1 14 CYS C C 14.741 11.652 -14.101 1.00 . A A . 14 CYS C 1 1
6 3096 1 1 14 CYS CA C 13.640 12.559 -14.643 1.00 . A A . 14 CYS CA 1 1
6 3097 1 1 14 CYS CB C 13.983 14.023 -14.358 1.00 . A A . 14 CYS CB 1 1
6 3098 1 1 14 CYS H H 12.172 12.459 -13.122 1.00 . A A . 14 CYS H 1 1
6 3099 1 1 14 CYS HA H 13.566 12.416 -15.711 1.00 . A A . 14 CYS HA 1 1
6 3100 1 1 14 CYS HB2 H 13.812 14.227 -13.311 1.00 . A A . 14 CYS HB2 1 1
6 3101 1 1 14 CYS HB3 H 15.025 14.191 -14.588 1.00 . A A . 14 CYS HB3 1 1
6 3102 1 1 14 CYS N N 12.350 12.219 -14.056 1.00 . A A . 14 CYS N 1 1
6 3103 1 1 14 CYS O O 15.196 10.734 -14.783 1.00 . A A . 14 CYS O 1 1
6 3104 1 1 14 CYS SG S 13.002 15.217 -15.321 1.00 . A A . 14 CYS SG 1 1
6 3105 1 1 15 GLY C C 16.246 11.269 -10.748 1.00 . A A . 15 GLY C 1 1
6 3106 1 1 15 GLY CA C 16.208 11.116 -12.256 1.00 . A A . 15 GLY CA 1 1
6 3107 1 1 15 GLY H H 14.765 12.661 -12.371 1.00 . A A . 15 GLY H 1 1
6 3108 1 1 15 GLY HA2 H 16.039 10.076 -12.498 1.00 . A A . 15 GLY HA2 1 1
6 3109 1 1 15 GLY HA3 H 17.163 11.417 -12.661 1.00 . A A . 15 GLY HA3 1 1
6 3110 1 1 15 GLY N N 15.164 11.916 -12.869 1.00 . A A . 15 GLY N 1 1
6 3111 1 1 15 GLY O O 15.301 10.893 -10.055 1.00 . A A . 15 GLY O 1 1
6 3112 1 1 16 ASN C C 16.322 12.799 -8.228 1.00 . A A . 16 ASN C 1 1
6 3113 1 1 16 ASN CA C 17.501 12.020 -8.803 1.00 . A A . 16 ASN CA 1 1
6 3114 1 1 16 ASN CB C 18.808 12.760 -8.511 1.00 . A A . 16 ASN CB 1 1
6 3115 1 1 16 ASN CG C 19.973 12.218 -9.316 1.00 . A A . 16 ASN CG 1 1
6 3116 1 1 16 ASN H H 18.063 12.099 -10.842 1.00 . A A . 16 ASN H 1 1
6 3117 1 1 16 ASN HA H 17.537 11.047 -8.335 1.00 . A A . 16 ASN HA 1 1
6 3118 1 1 16 ASN HB2 H 18.684 13.806 -8.754 1.00 . A A . 16 ASN HB2 1 1
6 3119 1 1 16 ASN HB3 H 19.043 12.665 -7.461 1.00 . A A . 16 ASN HB3 1 1
6 3120 1 1 16 ASN HD21 H 19.985 13.853 -10.447 1.00 . A A . 16 ASN HD21 1 1
6 3121 1 1 16 ASN HD22 H 21.175 12.662 -10.836 1.00 . A A . 16 ASN HD22 1 1
6 3122 1 1 16 ASN N N 17.343 11.820 -10.238 1.00 . A A . 16 ASN N 1 1
6 3123 1 1 16 ASN ND2 N 20.423 12.989 -10.299 1.00 . A A . 16 ASN ND2 1 1
6 3124 1 1 16 ASN O O 15.629 12.322 -7.330 1.00 . A A . 16 ASN O 1 1
6 3125 1 1 16 ASN OD1 O 20.461 11.118 -9.057 1.00 . A A . 16 ASN OD1 1 1
6 3126 1 1 17 ILE C C 13.658 14.175 -8.537 1.00 . A A . 17 ILE C 1 1
6 3127 1 1 17 ILE CA C 15.007 14.844 -8.295 1.00 . A A . 17 ILE CA 1 1
6 3128 1 1 17 ILE CB C 15.021 16.216 -8.995 1.00 . A A . 17 ILE CB 1 1
6 3129 1 1 17 ILE CD1 C 17.019 16.885 -7.569 1.00 . A A . 17 ILE CD1 1 1
6 3130 1 1 17 ILE CG1 C 16.428 16.817 -8.959 1.00 . A A . 17 ILE CG1 1 1
6 3131 1 1 17 ILE CG2 C 14.020 17.156 -8.341 1.00 . A A . 17 ILE CG2 1 1
6 3132 1 1 17 ILE H H 16.689 14.324 -9.467 1.00 . A A . 17 ILE H 1 1
6 3133 1 1 17 ILE HA H 15.131 15.003 -7.233 1.00 . A A . 17 ILE HA 1 1
6 3134 1 1 17 ILE HB H 14.724 16.072 -10.024 1.00 . A A . 17 ILE HB 1 1
6 3135 1 1 17 ILE HD11 H 17.847 16.196 -7.495 1.00 . A A . 17 ILE HD11 1 1
6 3136 1 1 17 ILE HD12 H 17.367 17.889 -7.374 1.00 . A A . 17 ILE HD12 1 1
6 3137 1 1 17 ILE HD13 H 16.264 16.620 -6.843 1.00 . A A . 17 ILE HD13 1 1
6 3138 1 1 17 ILE HG12 H 17.084 16.217 -9.569 1.00 . A A . 17 ILE HG12 1 1
6 3139 1 1 17 ILE HG13 H 16.391 17.821 -9.356 1.00 . A A . 17 ILE HG13 1 1
6 3140 1 1 17 ILE HG21 H 14.198 18.165 -8.680 1.00 . A A . 17 ILE HG21 1 1
6 3141 1 1 17 ILE HG22 H 13.017 16.858 -8.611 1.00 . A A . 17 ILE HG22 1 1
6 3142 1 1 17 ILE HG23 H 14.132 17.112 -7.268 1.00 . A A . 17 ILE HG23 1 1
6 3143 1 1 17 ILE N N 16.102 14.000 -8.754 1.00 . A A . 17 ILE N 1 1
6 3144 1 1 17 ILE O O 12.653 14.534 -7.922 1.00 . A A . 17 ILE O 1 1
6 3145 1 1 18 THR C C 11.338 13.427 -10.271 1.00 . A A . 18 THR C 1 1
6 3146 1 1 18 THR CA C 12.417 12.478 -9.763 1.00 . A A . 18 THR CA 1 1
6 3147 1 1 18 THR CB C 11.876 11.710 -8.543 1.00 . A A . 18 THR CB 1 1
6 3148 1 1 18 THR CG2 C 11.403 10.320 -8.942 1.00 . A A . 18 THR CG2 1 1
6 3149 1 1 18 THR H H 14.475 12.958 -9.896 1.00 . A A . 18 THR H 1 1
6 3150 1 1 18 THR HA H 12.647 11.762 -10.540 1.00 . A A . 18 THR HA 1 1
6 3151 1 1 18 THR HB H 11.037 12.256 -8.135 1.00 . A A . 18 THR HB 1 1
6 3152 1 1 18 THR HG1 H 13.620 11.071 -7.878 1.00 . A A . 18 THR HG1 1 1
6 3153 1 1 18 THR HG21 H 10.434 10.393 -9.414 1.00 . A A . 18 THR HG21 1 1
6 3154 1 1 18 THR HG22 H 11.331 9.698 -8.063 1.00 . A A . 18 THR HG22 1 1
6 3155 1 1 18 THR HG23 H 12.109 9.886 -9.635 1.00 . A A . 18 THR HG23 1 1
6 3156 1 1 18 THR N N 13.642 13.198 -9.439 1.00 . A A . 18 THR N 1 1
6 3157 1 1 18 THR O O 10.148 13.116 -10.222 1.00 . A A . 18 THR O 1 1
6 3158 1 1 18 THR OG1 O 12.894 11.602 -7.541 1.00 . A A . 18 THR OG1 1 1
6 3159 1 1 19 LYS C C 10.027 15.024 -12.445 1.00 . A A . 19 LYS C 1 1
6 3160 1 1 19 LYS CA C 10.832 15.586 -11.277 1.00 . A A . 19 LYS CA 1 1
6 3161 1 1 19 LYS CB C 11.590 16.838 -11.721 1.00 . A A . 19 LYS CB 1 1
6 3162 1 1 19 LYS CD C 11.268 18.950 -13.042 1.00 . A A . 19 LYS CD 1 1
6 3163 1 1 19 LYS CE C 10.175 19.735 -13.753 1.00 . A A . 19 LYS CE 1 1
6 3164 1 1 19 LYS CG C 10.692 18.037 -11.973 1.00 . A A . 19 LYS CG 1 1
6 3165 1 1 19 LYS H H 12.723 14.781 -10.770 1.00 . A A . 19 LYS H 1 1
6 3166 1 1 19 LYS HA H 10.152 15.851 -10.482 1.00 . A A . 19 LYS HA 1 1
6 3167 1 1 19 LYS HB2 H 12.303 17.103 -10.955 1.00 . A A . 19 LYS HB2 1 1
6 3168 1 1 19 LYS HB3 H 12.123 16.616 -12.635 1.00 . A A . 19 LYS HB3 1 1
6 3169 1 1 19 LYS HD2 H 11.950 19.646 -12.579 1.00 . A A . 19 LYS HD2 1 1
6 3170 1 1 19 LYS HD3 H 11.798 18.351 -13.769 1.00 . A A . 19 LYS HD3 1 1
6 3171 1 1 19 LYS HE2 H 9.524 19.040 -14.261 1.00 . A A . 19 LYS HE2 1 1
6 3172 1 1 19 LYS HE3 H 9.608 20.285 -13.016 1.00 . A A . 19 LYS HE3 1 1
6 3173 1 1 19 LYS HG2 H 9.723 17.687 -12.298 1.00 . A A . 19 LYS HG2 1 1
6 3174 1 1 19 LYS HG3 H 10.586 18.594 -11.054 1.00 . A A . 19 LYS HG3 1 1
6 3175 1 1 19 LYS HZ1 H 10.023 21.407 -14.994 1.00 . A A . 19 LYS HZ1 1 1
6 3176 1 1 19 LYS HZ2 H 11.015 20.184 -15.610 1.00 . A A . 19 LYS HZ2 1 1
6 3177 1 1 19 LYS HZ3 H 11.570 21.169 -14.352 1.00 . A A . 19 LYS HZ3 1 1
6 3178 1 1 19 LYS N N 11.761 14.589 -10.758 1.00 . A A . 19 LYS N 1 1
6 3179 1 1 19 LYS NZ N 10.736 20.690 -14.747 1.00 . A A . 19 LYS NZ 1 1
6 3180 1 1 19 LYS O O 10.593 14.584 -13.447 1.00 . A A . 19 LYS O 1 1
6 3181 1 1 20 CYS C C 7.522 15.620 -14.385 1.00 . A A . 20 CYS C 1 1
6 3182 1 1 20 CYS CA C 7.823 14.536 -13.355 1.00 . A A . 20 CYS CA 1 1
6 3183 1 1 20 CYS CB C 6.519 14.020 -12.744 1.00 . A A . 20 CYS CB 1 1
6 3184 1 1 20 CYS H H 8.313 15.405 -11.488 1.00 . A A . 20 CYS H 1 1
6 3185 1 1 20 CYS HA H 8.328 13.718 -13.847 1.00 . A A . 20 CYS HA 1 1
6 3186 1 1 20 CYS HB2 H 5.947 14.859 -12.376 1.00 . A A . 20 CYS HB2 1 1
6 3187 1 1 20 CYS HB3 H 5.950 13.509 -13.507 1.00 . A A . 20 CYS HB3 1 1
6 3188 1 1 20 CYS N N 8.706 15.042 -12.310 1.00 . A A . 20 CYS N 1 1
6 3189 1 1 20 CYS O O 7.083 16.716 -14.037 1.00 . A A . 20 CYS O 1 1
6 3190 1 1 20 CYS SG S 6.754 12.862 -11.357 1.00 . A A . 20 CYS SG 1 1
6 3191 1 1 21 ILE C C 6.592 15.648 -17.793 1.00 . A A . 21 ILE C 1 1
6 3192 1 1 21 ILE CA C 7.510 16.250 -16.735 1.00 . A A . 21 ILE CA 1 1
6 3193 1 1 21 ILE CB C 8.824 16.696 -17.405 1.00 . A A . 21 ILE CB 1 1
6 3194 1 1 21 ILE CD1 C 10.767 15.724 -18.730 1.00 . A A . 21 ILE CD1 1 1
6 3195 1 1 21 ILE CG1 C 9.730 15.488 -17.654 1.00 . A A . 21 ILE CG1 1 1
6 3196 1 1 21 ILE CG2 C 9.534 17.730 -16.542 1.00 . A A . 21 ILE CG2 1 1
6 3197 1 1 21 ILE H H 8.107 14.414 -15.869 1.00 . A A . 21 ILE H 1 1
6 3198 1 1 21 ILE HA H 7.032 17.122 -16.312 1.00 . A A . 21 ILE HA 1 1
6 3199 1 1 21 ILE HB H 8.582 17.157 -18.350 1.00 . A A . 21 ILE HB 1 1
6 3200 1 1 21 ILE HD11 H 11.476 14.909 -18.731 1.00 . A A . 21 ILE HD11 1 1
6 3201 1 1 21 ILE HD12 H 10.282 15.782 -19.692 1.00 . A A . 21 ILE HD12 1 1
6 3202 1 1 21 ILE HD13 H 11.287 16.651 -18.533 1.00 . A A . 21 ILE HD13 1 1
6 3203 1 1 21 ILE HG12 H 10.249 15.242 -16.742 1.00 . A A . 21 ILE HG12 1 1
6 3204 1 1 21 ILE HG13 H 9.122 14.648 -17.957 1.00 . A A . 21 ILE HG13 1 1
6 3205 1 1 21 ILE HG21 H 9.705 17.320 -15.558 1.00 . A A . 21 ILE HG21 1 1
6 3206 1 1 21 ILE HG22 H 10.481 17.985 -16.995 1.00 . A A . 21 ILE HG22 1 1
6 3207 1 1 21 ILE HG23 H 8.921 18.614 -16.464 1.00 . A A . 21 ILE HG23 1 1
6 3208 1 1 21 ILE N N 7.759 15.304 -15.654 1.00 . A A . 21 ILE N 1 1
6 3209 1 1 21 ILE O O 6.470 14.430 -17.924 1.00 . A A . 21 ILE O 1 1
6 3210 1 1 22 PRO C C 5.744 15.456 -20.805 1.00 . A A . 22 PRO C 1 1
6 3211 1 1 22 PRO CA C 5.014 16.098 -19.631 1.00 . A A . 22 PRO CA 1 1
6 3212 1 1 22 PRO CB C 4.347 17.405 -20.064 1.00 . A A . 22 PRO CB 1 1
6 3213 1 1 22 PRO CD C 6.029 17.986 -18.467 1.00 . A A . 22 PRO CD 1 1
6 3214 1 1 22 PRO CG C 5.330 18.468 -19.709 1.00 . A A . 22 PRO CG 1 1
6 3215 1 1 22 PRO HA H 4.263 15.415 -19.258 1.00 . A A . 22 PRO HA 1 1
6 3216 1 1 22 PRO HB2 H 4.158 17.381 -21.129 1.00 . A A . 22 PRO HB2 1 1
6 3217 1 1 22 PRO HB3 H 3.418 17.534 -19.531 1.00 . A A . 22 PRO HB3 1 1
6 3218 1 1 22 PRO HD2 H 7.060 18.305 -18.468 1.00 . A A . 22 PRO HD2 1 1
6 3219 1 1 22 PRO HD3 H 5.521 18.346 -17.585 1.00 . A A . 22 PRO HD3 1 1
6 3220 1 1 22 PRO HG2 H 6.039 18.597 -20.512 1.00 . A A . 22 PRO HG2 1 1
6 3221 1 1 22 PRO HG3 H 4.811 19.395 -19.511 1.00 . A A . 22 PRO HG3 1 1
6 3222 1 1 22 PRO N N 5.931 16.521 -18.568 1.00 . A A . 22 PRO N 1 1
6 3223 1 1 22 PRO O O 6.798 15.931 -21.226 1.00 . A A . 22 PRO O 1 1
6 3224 1 1 23 GLN C C 6.126 14.640 -23.582 1.00 . A A . 23 GLN C 1 1
6 3225 1 1 23 GLN CA C 5.774 13.671 -22.459 1.00 . A A . 23 GLN CA 1 1
6 3226 1 1 23 GLN CB C 4.819 12.594 -22.978 1.00 . A A . 23 GLN CB 1 1
6 3227 1 1 23 GLN CD C 4.629 10.704 -21.312 1.00 . A A . 23 GLN CD 1 1
6 3228 1 1 23 GLN CG C 5.241 11.180 -22.615 1.00 . A A . 23 GLN CG 1 1
6 3229 1 1 23 GLN H H 4.335 14.046 -20.952 1.00 . A A . 23 GLN H 1 1
6 3230 1 1 23 GLN HA H 6.680 13.198 -22.110 1.00 . A A . 23 GLN HA 1 1
6 3231 1 1 23 GLN HB2 H 3.837 12.771 -22.565 1.00 . A A . 23 GLN HB2 1 1
6 3232 1 1 23 GLN HB3 H 4.767 12.666 -24.054 1.00 . A A . 23 GLN HB3 1 1
6 3233 1 1 23 GLN HE21 H 6.437 10.444 -20.529 1.00 . A A . 23 GLN HE21 1 1
6 3234 1 1 23 GLN HE22 H 5.108 10.056 -19.496 1.00 . A A . 23 GLN HE22 1 1
6 3235 1 1 23 GLN HG2 H 4.932 10.511 -23.405 1.00 . A A . 23 GLN HG2 1 1
6 3236 1 1 23 GLN HG3 H 6.317 11.152 -22.522 1.00 . A A . 23 GLN HG3 1 1
6 3237 1 1 23 GLN N N 5.175 14.376 -21.331 1.00 . A A . 23 GLN N 1 1
6 3238 1 1 23 GLN NE2 N 5.477 10.366 -20.348 1.00 . A A . 23 GLN NE2 1 1
6 3239 1 1 23 GLN O O 7.028 14.381 -24.379 1.00 . A A . 23 GLN O 1 1
6 3240 1 1 23 GLN OE1 O 3.407 10.640 -21.175 1.00 . A A . 23 GLN OE1 1 1
6 3241 1 1 24 PHE C C 7.116 17.169 -24.703 1.00 . A A . 24 PHE C 1 1
6 3242 1 1 24 PHE CA C 5.645 16.764 -24.668 1.00 . A A . 24 PHE CA 1 1
6 3243 1 1 24 PHE CB C 4.771 17.995 -24.416 1.00 . A A . 24 PHE CB 1 1
6 3244 1 1 24 PHE CD1 C 2.683 17.036 -25.426 1.00 . A A . 24 PHE CD1 1 1
6 3245 1 1 24 PHE CD2 C 3.370 19.217 -26.101 1.00 . A A . 24 PHE CD2 1 1
6 3246 1 1 24 PHE CE1 C 1.590 17.116 -26.267 1.00 . A A . 24 PHE CE1 1 1
6 3247 1 1 24 PHE CE2 C 2.278 19.303 -26.944 1.00 . A A . 24 PHE CE2 1 1
6 3248 1 1 24 PHE CG C 3.584 18.085 -25.333 1.00 . A A . 24 PHE CG 1 1
6 3249 1 1 24 PHE CZ C 1.388 18.250 -27.028 1.00 . A A . 24 PHE CZ 1 1
6 3250 1 1 24 PHE H H 4.703 15.906 -22.977 1.00 . A A . 24 PHE H 1 1
6 3251 1 1 24 PHE HA H 5.380 16.334 -25.620 1.00 . A A . 24 PHE HA 1 1
6 3252 1 1 24 PHE HB2 H 4.404 17.965 -23.401 1.00 . A A . 24 PHE HB2 1 1
6 3253 1 1 24 PHE HB3 H 5.367 18.884 -24.554 1.00 . A A . 24 PHE HB3 1 1
6 3254 1 1 24 PHE HD1 H 2.842 16.147 -24.831 1.00 . A A . 24 PHE HD1 1 1
6 3255 1 1 24 PHE HD2 H 4.066 20.041 -26.037 1.00 . A A . 24 PHE HD2 1 1
6 3256 1 1 24 PHE HE1 H 0.897 16.290 -26.331 1.00 . A A . 24 PHE HE1 1 1
6 3257 1 1 24 PHE HE2 H 2.123 20.191 -27.538 1.00 . A A . 24 PHE HE2 1 1
6 3258 1 1 24 PHE HZ H 0.535 18.315 -27.686 1.00 . A A . 24 PHE HZ 1 1
6 3259 1 1 24 PHE N N 5.409 15.756 -23.640 1.00 . A A . 24 PHE N 1 1
6 3260 1 1 24 PHE O O 7.632 17.583 -25.742 1.00 . A A . 24 PHE O 1 1
6 3261 1 1 25 TRP C C 10.059 16.160 -23.295 1.00 . A A . 25 TRP C 1 1
6 3262 1 1 25 TRP CA C 9.196 17.405 -23.461 1.00 . A A . 25 TRP CA 1 1
6 3263 1 1 25 TRP CB C 9.421 18.358 -22.287 1.00 . A A . 25 TRP CB 1 1
6 3264 1 1 25 TRP CD1 C 7.585 19.904 -23.187 1.00 . A A . 25 TRP CD1 1 1
6 3265 1 1 25 TRP CD2 C 8.007 20.150 -21.001 1.00 . A A . 25 TRP CD2 1 1
6 3266 1 1 25 TRP CE2 C 6.986 21.051 -21.366 1.00 . A A . 25 TRP CE2 1 1
6 3267 1 1 25 TRP CE3 C 8.437 20.124 -19.672 1.00 . A A . 25 TRP CE3 1 1
6 3268 1 1 25 TRP CG C 8.375 19.427 -22.180 1.00 . A A . 25 TRP CG 1 1
6 3269 1 1 25 TRP CH2 C 6.835 21.868 -19.155 1.00 . A A . 25 TRP CH2 1 1
6 3270 1 1 25 TRP CZ2 C 6.394 21.916 -20.450 1.00 . A A . 25 TRP CZ2 1 1
6 3271 1 1 25 TRP CZ3 C 7.848 20.983 -18.764 1.00 . A A . 25 TRP CZ3 1 1
6 3272 1 1 25 TRP H H 7.318 16.716 -22.767 1.00 . A A . 25 TRP H 1 1
6 3273 1 1 25 TRP HA H 9.477 17.904 -24.377 1.00 . A A . 25 TRP HA 1 1
6 3274 1 1 25 TRP HB2 H 9.416 17.793 -21.367 1.00 . A A . 25 TRP HB2 1 1
6 3275 1 1 25 TRP HB3 H 10.380 18.840 -22.403 1.00 . A A . 25 TRP HB3 1 1
6 3276 1 1 25 TRP HD1 H 7.625 19.557 -24.208 1.00 . A A . 25 TRP HD1 1 1
6 3277 1 1 25 TRP HE1 H 6.087 21.377 -23.234 1.00 . A A . 25 TRP HE1 1 1
6 3278 1 1 25 TRP HE3 H 9.216 19.448 -19.350 1.00 . A A . 25 TRP HE3 1 1
6 3279 1 1 25 TRP HH2 H 6.403 22.521 -18.413 1.00 . A A . 25 TRP HH2 1 1
6 3280 1 1 25 TRP HZ2 H 5.612 22.603 -20.736 1.00 . A A . 25 TRP HZ2 1 1
6 3281 1 1 25 TRP HZ3 H 8.168 20.977 -17.733 1.00 . A A . 25 TRP HZ3 1 1
6 3282 1 1 25 TRP N N 7.784 17.050 -23.562 1.00 . A A . 25 TRP N 1 1
6 3283 1 1 25 TRP NE1 N 6.748 20.881 -22.705 1.00 . A A . 25 TRP NE1 1 1
6 3284 1 1 25 TRP O O 10.993 16.144 -22.492 1.00 . A A . 25 TRP O 1 1
6 3285 1 1 26 ARG C C 11.387 13.706 -25.212 1.00 . A A . 26 ARG C 1 1
6 3286 1 1 26 ARG CA C 10.488 13.867 -23.990 1.00 . A A . 26 ARG CA 1 1
6 3287 1 1 26 ARG CB C 9.529 12.680 -23.890 1.00 . A A . 26 ARG CB 1 1
6 3288 1 1 26 ARG CD C 9.158 10.520 -22.658 1.00 . A A . 26 ARG CD 1 1
6 3289 1 1 26 ARG CG C 10.176 11.418 -23.341 1.00 . A A . 26 ARG CG 1 1
6 3290 1 1 26 ARG CZ C 10.535 8.569 -22.079 1.00 . A A . 26 ARG CZ 1 1
6 3291 1 1 26 ARG H H 8.985 15.190 -24.675 1.00 . A A . 26 ARG H 1 1
6 3292 1 1 26 ARG HA H 11.106 13.896 -23.104 1.00 . A A . 26 ARG HA 1 1
6 3293 1 1 26 ARG HB2 H 8.709 12.948 -23.240 1.00 . A A . 26 ARG HB2 1 1
6 3294 1 1 26 ARG HB3 H 9.142 12.461 -24.873 1.00 . A A . 26 ARG HB3 1 1
6 3295 1 1 26 ARG HD2 H 8.450 11.140 -22.128 1.00 . A A . 26 ARG HD2 1 1
6 3296 1 1 26 ARG HD3 H 8.639 9.948 -23.413 1.00 . A A . 26 ARG HD3 1 1
6 3297 1 1 26 ARG HE H 9.638 9.763 -20.757 1.00 . A A . 26 ARG HE 1 1
6 3298 1 1 26 ARG HG2 H 10.630 10.875 -24.157 1.00 . A A . 26 ARG HG2 1 1
6 3299 1 1 26 ARG HG3 H 10.935 11.697 -22.626 1.00 . A A . 26 ARG HG3 1 1
6 3300 1 1 26 ARG HH11 H 10.349 8.920 -24.059 1.00 . A A . 26 ARG HH11 1 1
6 3301 1 1 26 ARG HH12 H 11.318 7.547 -23.638 1.00 . A A . 26 ARG HH12 1 1
6 3302 1 1 26 ARG HH21 H 10.910 7.957 -20.189 1.00 . A A . 26 ARG HH21 1 1
6 3303 1 1 26 ARG HH22 H 11.636 7.001 -21.436 1.00 . A A . 26 ARG HH22 1 1
6 3304 1 1 26 ARG N N 9.741 15.117 -24.055 1.00 . A A . 26 ARG N 1 1
6 3305 1 1 26 ARG NE N 9.784 9.602 -21.712 1.00 . A A . 26 ARG NE 1 1
6 3306 1 1 26 ARG NH1 N 10.751 8.325 -23.364 1.00 . A A . 26 ARG NH1 1 1
6 3307 1 1 26 ARG NH2 N 11.071 7.777 -21.159 1.00 . A A . 26 ARG NH2 1 1
6 3308 1 1 26 ARG O O 10.934 13.832 -26.350 1.00 . A A . 26 ARG O 1 1
6 3309 1 1 27 CYS C C 13.577 14.427 -27.021 1.00 . A A . 27 CYS C 1 1
6 3310 1 1 27 CYS CA C 13.628 13.252 -26.049 1.00 . A A . 27 CYS CA 1 1
6 3311 1 1 27 CYS CB C 13.353 11.945 -26.797 1.00 . A A . 27 CYS CB 1 1
6 3312 1 1 27 CYS H H 12.966 13.341 -24.040 1.00 . A A . 27 CYS H 1 1
6 3313 1 1 27 CYS HA H 14.613 13.205 -25.610 1.00 . A A . 27 CYS HA 1 1
6 3314 1 1 27 CYS HB2 H 13.190 11.155 -26.078 1.00 . A A . 27 CYS HB2 1 1
6 3315 1 1 27 CYS HB3 H 12.465 12.064 -27.400 1.00 . A A . 27 CYS HB3 1 1
6 3316 1 1 27 CYS N N 12.664 13.429 -24.969 1.00 . A A . 27 CYS N 1 1
6 3317 1 1 27 CYS O O 13.612 14.241 -28.237 1.00 . A A . 27 CYS O 1 1
6 3318 1 1 27 CYS SG S 14.706 11.420 -27.896 1.00 . A A . 27 CYS SG 1 1
6 3319 1 1 28 ASP C C 14.764 17.599 -27.233 1.00 . A A . 28 ASP C 1 1
6 3320 1 1 28 ASP CA C 13.441 16.841 -27.293 1.00 . A A . 28 ASP CA 1 1
6 3321 1 1 28 ASP CB C 12.299 17.747 -26.830 1.00 . A A . 28 ASP CB 1 1
6 3322 1 1 28 ASP CG C 12.525 18.295 -25.435 1.00 . A A . 28 ASP CG 1 1
6 3323 1 1 28 ASP H H 13.471 15.719 -25.499 1.00 . A A . 28 ASP H 1 1
6 3324 1 1 28 ASP HA H 13.259 16.542 -28.315 1.00 . A A . 28 ASP HA 1 1
6 3325 1 1 28 ASP HB2 H 12.209 18.580 -27.513 1.00 . A A . 28 ASP HB2 1 1
6 3326 1 1 28 ASP HB3 H 11.378 17.184 -26.832 1.00 . A A . 28 ASP HB3 1 1
6 3327 1 1 28 ASP N N 13.496 15.636 -26.475 1.00 . A A . 28 ASP N 1 1
6 3328 1 1 28 ASP O O 14.831 18.781 -27.566 1.00 . A A . 28 ASP O 1 1
6 3329 1 1 28 ASP OD1 O 13.298 17.678 -24.673 1.00 . A A . 28 ASP OD1 1 1
6 3330 1 1 28 ASP OD2 O 11.929 19.342 -25.105 1.00 . A A . 28 ASP OD2 1 1
6 3331 1 1 29 GLY C C 17.126 18.728 -25.775 1.00 . A A . 29 GLY C 1 1
6 3332 1 1 29 GLY CA C 17.124 17.531 -26.706 1.00 . A A . 29 GLY CA 1 1
6 3333 1 1 29 GLY H H 15.705 15.967 -26.551 1.00 . A A . 29 GLY H 1 1
6 3334 1 1 29 GLY HA2 H 17.831 16.803 -26.340 1.00 . A A . 29 GLY HA2 1 1
6 3335 1 1 29 GLY HA3 H 17.430 17.855 -27.690 1.00 . A A . 29 GLY HA3 1 1
6 3336 1 1 29 GLY N N 15.817 16.908 -26.803 1.00 . A A . 29 GLY N 1 1
6 3337 1 1 29 GLY O O 17.869 19.686 -25.990 1.00 . A A . 29 GLY O 1 1
6 3338 1 1 30 GLN C C 16.637 19.303 -22.391 1.00 . A A . 30 GLN C 1 1
6 3339 1 1 30 GLN CA C 16.201 19.764 -23.777 1.00 . A A . 30 GLN CA 1 1
6 3340 1 1 30 GLN CB C 14.771 20.306 -23.721 1.00 . A A . 30 GLN CB 1 1
6 3341 1 1 30 GLN CD C 15.187 22.157 -25.390 1.00 . A A . 30 GLN CD 1 1
6 3342 1 1 30 GLN CG C 14.322 20.970 -25.013 1.00 . A A . 30 GLN CG 1 1
6 3343 1 1 30 GLN H H 15.726 17.884 -24.625 1.00 . A A . 30 GLN H 1 1
6 3344 1 1 30 GLN HA H 16.863 20.552 -24.104 1.00 . A A . 30 GLN HA 1 1
6 3345 1 1 30 GLN HB2 H 14.098 19.489 -23.509 1.00 . A A . 30 GLN HB2 1 1
6 3346 1 1 30 GLN HB3 H 14.705 21.033 -22.926 1.00 . A A . 30 GLN HB3 1 1
6 3347 1 1 30 GLN HE21 H 15.758 21.243 -27.061 1.00 . A A . 30 GLN HE21 1 1
6 3348 1 1 30 GLN HE22 H 16.424 22.815 -26.799 1.00 . A A . 30 GLN HE22 1 1
6 3349 1 1 30 GLN HG2 H 14.367 20.244 -25.811 1.00 . A A . 30 GLN HG2 1 1
6 3350 1 1 30 GLN HG3 H 13.304 21.309 -24.893 1.00 . A A . 30 GLN HG3 1 1
6 3351 1 1 30 GLN N N 16.293 18.675 -24.741 1.00 . A A . 30 GLN N 1 1
6 3352 1 1 30 GLN NE2 N 15.858 22.063 -26.532 1.00 . A A . 30 GLN NE2 1 1
6 3353 1 1 30 GLN O O 16.267 18.217 -21.942 1.00 . A A . 30 GLN O 1 1
6 3354 1 1 30 GLN OE1 O 15.251 23.149 -24.663 1.00 . A A . 30 GLN OE1 1 1
6 3355 1 1 31 VAL C C 16.878 20.175 -19.317 1.00 . A A . 31 VAL C 1 1
6 3356 1 1 31 VAL CA C 17.909 19.811 -20.379 1.00 . A A . 31 VAL CA 1 1
6 3357 1 1 31 VAL CB C 19.229 20.542 -20.069 1.00 . A A . 31 VAL CB 1 1
6 3358 1 1 31 VAL CG1 C 19.896 19.943 -18.840 1.00 . A A . 31 VAL CG1 1 1
6 3359 1 1 31 VAL CG2 C 20.161 20.492 -21.270 1.00 . A A . 31 VAL CG2 1 1
6 3360 1 1 31 VAL H H 17.684 20.985 -22.125 1.00 . A A . 31 VAL H 1 1
6 3361 1 1 31 VAL HA H 18.094 18.747 -20.339 1.00 . A A . 31 VAL HA 1 1
6 3362 1 1 31 VAL HB H 19.003 21.577 -19.859 1.00 . A A . 31 VAL HB 1 1
6 3363 1 1 31 VAL HG11 H 19.535 20.443 -17.955 1.00 . A A . 31 VAL HG11 1 1
6 3364 1 1 31 VAL HG12 H 19.663 18.890 -18.782 1.00 . A A . 31 VAL HG12 1 1
6 3365 1 1 31 VAL HG13 H 20.967 20.071 -18.914 1.00 . A A . 31 VAL HG13 1 1
6 3366 1 1 31 VAL HG21 H 19.915 21.294 -21.949 1.00 . A A . 31 VAL HG21 1 1
6 3367 1 1 31 VAL HG22 H 21.183 20.601 -20.938 1.00 . A A . 31 VAL HG22 1 1
6 3368 1 1 31 VAL HG23 H 20.046 19.544 -21.775 1.00 . A A . 31 VAL HG23 1 1
6 3369 1 1 31 VAL N N 17.424 20.133 -21.716 1.00 . A A . 31 VAL N 1 1
6 3370 1 1 31 VAL O O 17.176 20.178 -18.122 1.00 . A A . 31 VAL O 1 1
6 3371 1 1 32 ASP C C 14.634 19.993 -17.582 1.00 . A A . 32 ASP C 1 1
6 3372 1 1 32 ASP CA C 14.585 20.844 -18.847 1.00 . A A . 32 ASP CA 1 1
6 3373 1 1 32 ASP CB C 13.229 20.681 -19.535 1.00 . A A . 32 ASP CB 1 1
6 3374 1 1 32 ASP CG C 13.237 21.198 -20.960 1.00 . A A . 32 ASP CG 1 1
6 3375 1 1 32 ASP H H 15.487 20.459 -20.724 1.00 . A A . 32 ASP H 1 1
6 3376 1 1 32 ASP HA H 14.718 21.879 -18.574 1.00 . A A . 32 ASP HA 1 1
6 3377 1 1 32 ASP HB2 H 12.966 19.633 -19.553 1.00 . A A . 32 ASP HB2 1 1
6 3378 1 1 32 ASP HB3 H 12.482 21.225 -18.978 1.00 . A A . 32 ASP HB3 1 1
6 3379 1 1 32 ASP N N 15.663 20.479 -19.759 1.00 . A A . 32 ASP N 1 1
6 3380 1 1 32 ASP O O 14.443 20.496 -16.475 1.00 . A A . 32 ASP O 1 1
6 3381 1 1 32 ASP OD1 O 13.830 22.270 -21.199 1.00 . A A . 32 ASP OD1 1 1
6 3382 1 1 32 ASP OD2 O 12.650 20.529 -21.836 1.00 . A A . 32 ASP OD2 1 1
6 3383 1 1 33 CYS C C 16.037 18.214 -15.635 1.00 . A A . 33 CYS C 1 1
6 3384 1 1 33 CYS CA C 14.962 17.778 -16.628 1.00 . A A . 33 CYS CA 1 1
6 3385 1 1 33 CYS CB C 15.254 16.359 -17.121 1.00 . A A . 33 CYS CB 1 1
6 3386 1 1 33 CYS H H 15.035 18.358 -18.662 1.00 . A A . 33 CYS H 1 1
6 3387 1 1 33 CYS HA H 14.005 17.786 -16.130 1.00 . A A . 33 CYS HA 1 1
6 3388 1 1 33 CYS HB2 H 15.674 16.411 -18.115 1.00 . A A . 33 CYS HB2 1 1
6 3389 1 1 33 CYS HB3 H 15.969 15.895 -16.458 1.00 . A A . 33 CYS HB3 1 1
6 3390 1 1 33 CYS N N 14.890 18.700 -17.754 1.00 . A A . 33 CYS N 1 1
6 3391 1 1 33 CYS O O 17.110 18.672 -16.028 1.00 . A A . 33 CYS O 1 1
6 3392 1 1 33 CYS SG S 13.787 15.282 -17.197 1.00 . A A . 33 CYS SG 1 1
6 3393 1 1 34 ASP C C 18.054 17.830 -13.554 1.00 . A A . 34 ASP C 1 1
6 3394 1 1 34 ASP CA C 16.681 18.445 -13.300 1.00 . A A . 34 ASP CA 1 1
6 3395 1 1 34 ASP CB C 16.156 18.004 -11.932 1.00 . A A . 34 ASP CB 1 1
6 3396 1 1 34 ASP CG C 15.212 19.020 -11.320 1.00 . A A . 34 ASP CG 1 1
6 3397 1 1 34 ASP H H 14.869 17.697 -14.099 1.00 . A A . 34 ASP H 1 1
6 3398 1 1 34 ASP HA H 16.774 19.521 -13.309 1.00 . A A . 34 ASP HA 1 1
6 3399 1 1 34 ASP HB2 H 15.627 17.069 -12.042 1.00 . A A . 34 ASP HB2 1 1
6 3400 1 1 34 ASP HB3 H 16.991 17.865 -11.262 1.00 . A A . 34 ASP HB3 1 1
6 3401 1 1 34 ASP N N 15.740 18.068 -14.349 1.00 . A A . 34 ASP N 1 1
6 3402 1 1 34 ASP O O 19.069 18.524 -13.533 1.00 . A A . 34 ASP O 1 1
6 3403 1 1 34 ASP OD1 O 15.699 19.957 -10.653 1.00 . A A . 34 ASP OD1 1 1
6 3404 1 1 34 ASP OD2 O 13.985 18.879 -11.509 1.00 . A A . 34 ASP OD2 1 1
6 3405 1 1 35 ASN C C 19.505 15.554 -15.541 1.00 . A A . 35 ASN C 1 1
6 3406 1 1 35 ASN CA C 19.324 15.814 -14.049 1.00 . A A . 35 ASN CA 1 1
6 3407 1 1 35 ASN CB C 19.350 14.489 -13.283 1.00 . A A . 35 ASN CB 1 1
6 3408 1 1 35 ASN CG C 17.990 13.822 -13.237 1.00 . A A . 35 ASN CG 1 1
6 3409 1 1 35 ASN H H 17.233 16.022 -13.796 1.00 . A A . 35 ASN H 1 1
6 3410 1 1 35 ASN HA H 20.136 16.436 -13.702 1.00 . A A . 35 ASN HA 1 1
6 3411 1 1 35 ASN HB2 H 20.044 13.816 -13.763 1.00 . A A . 35 ASN HB2 1 1
6 3412 1 1 35 ASN HB3 H 19.675 14.673 -12.270 1.00 . A A . 35 ASN HB3 1 1
6 3413 1 1 35 ASN HD21 H 17.611 14.657 -11.472 1.00 . A A . 35 ASN HD21 1 1
6 3414 1 1 35 ASN HD22 H 16.361 13.647 -12.108 1.00 . A A . 35 ASN HD22 1 1
6 3415 1 1 35 ASN N N 18.075 16.522 -13.793 1.00 . A A . 35 ASN N 1 1
6 3416 1 1 35 ASN ND2 N 17.245 14.067 -12.164 1.00 . A A . 35 ASN ND2 1 1
6 3417 1 1 35 ASN O O 20.377 14.786 -15.947 1.00 . A A . 35 ASN O 1 1
6 3418 1 1 35 ASN OD1 O 17.612 13.094 -14.155 1.00 . A A . 35 ASN OD1 1 1
6 3419 1 1 36 GLY C C 18.752 14.567 -18.202 1.00 . A A . 36 GLY C 1 1
6 3420 1 1 36 GLY CA C 18.761 16.026 -17.793 1.00 . A A . 36 GLY CA 1 1
6 3421 1 1 36 GLY H H 18.000 16.799 -15.974 1.00 . A A . 36 GLY H 1 1
6 3422 1 1 36 GLY HA2 H 17.921 16.524 -18.255 1.00 . A A . 36 GLY HA2 1 1
6 3423 1 1 36 GLY HA3 H 19.675 16.481 -18.145 1.00 . A A . 36 GLY HA3 1 1
6 3424 1 1 36 GLY N N 18.676 16.200 -16.354 1.00 . A A . 36 GLY N 1 1
6 3425 1 1 36 GLY O O 19.444 14.174 -19.141 1.00 . A A . 36 GLY O 1 1
6 3426 1 1 37 SER C C 17.052 12.088 -19.044 1.00 . A A . 37 SER C 1 1
6 3427 1 1 37 SER CA C 17.878 12.333 -17.785 1.00 . A A . 37 SER CA 1 1
6 3428 1 1 37 SER CB C 17.259 11.588 -16.600 1.00 . A A . 37 SER CB 1 1
6 3429 1 1 37 SER H H 17.441 14.132 -16.756 1.00 . A A . 37 SER H 1 1
6 3430 1 1 37 SER HA H 18.879 11.964 -17.948 1.00 . A A . 37 SER HA 1 1
6 3431 1 1 37 SER HB2 H 18.018 11.406 -15.856 1.00 . A A . 37 SER HB2 1 1
6 3432 1 1 37 SER HB3 H 16.470 12.191 -16.173 1.00 . A A . 37 SER HB3 1 1
6 3433 1 1 37 SER HG H 17.423 9.718 -17.162 1.00 . A A . 37 SER HG 1 1
6 3434 1 1 37 SER N N 17.969 13.760 -17.494 1.00 . A A . 37 SER N 1 1
6 3435 1 1 37 SER O O 16.965 10.961 -19.533 1.00 . A A . 37 SER O 1 1
6 3436 1 1 37 SER OG O 16.712 10.346 -17.010 1.00 . A A . 37 SER OG 1 1
6 3437 1 1 38 ASP C C 16.494 13.108 -22.019 1.00 . A A . 38 ASP C 1 1
6 3438 1 1 38 ASP CA C 15.627 13.051 -20.766 1.00 . A A . 38 ASP CA 1 1
6 3439 1 1 38 ASP CB C 14.590 14.175 -20.796 1.00 . A A . 38 ASP CB 1 1
6 3440 1 1 38 ASP CG C 13.437 13.873 -21.732 1.00 . A A . 38 ASP CG 1 1
6 3441 1 1 38 ASP H H 16.553 14.022 -19.127 1.00 . A A . 38 ASP H 1 1
6 3442 1 1 38 ASP HA H 15.114 12.102 -20.741 1.00 . A A . 38 ASP HA 1 1
6 3443 1 1 38 ASP HB2 H 14.194 14.317 -19.801 1.00 . A A . 38 ASP HB2 1 1
6 3444 1 1 38 ASP HB3 H 15.067 15.087 -21.123 1.00 . A A . 38 ASP HB3 1 1
6 3445 1 1 38 ASP N N 16.446 13.150 -19.562 1.00 . A A . 38 ASP N 1 1
6 3446 1 1 38 ASP O O 16.079 12.670 -23.092 1.00 . A A . 38 ASP O 1 1
6 3447 1 1 38 ASP OD1 O 12.821 12.796 -21.588 1.00 . A A . 38 ASP OD1 1 1
6 3448 1 1 38 ASP OD2 O 13.148 14.714 -22.608 1.00 . A A . 38 ASP OD2 1 1
6 3449 1 1 39 GLU C C 19.909 12.995 -22.726 1.00 . A A . 39 GLU C 1 1
6 3450 1 1 39 GLU CA C 18.622 13.769 -22.998 1.00 . A A . 39 GLU CA 1 1
6 3451 1 1 39 GLU CB C 18.946 15.239 -23.271 1.00 . A A . 39 GLU CB 1 1
6 3452 1 1 39 GLU CD C 16.492 15.588 -23.761 1.00 . A A . 39 GLU CD 1 1
6 3453 1 1 39 GLU CG C 17.747 16.162 -23.132 1.00 . A A . 39 GLU CG 1 1
6 3454 1 1 39 GLU H H 17.972 13.985 -20.995 1.00 . A A . 39 GLU H 1 1
6 3455 1 1 39 GLU HA H 18.141 13.349 -23.868 1.00 . A A . 39 GLU HA 1 1
6 3456 1 1 39 GLU HB2 H 19.706 15.563 -22.576 1.00 . A A . 39 GLU HB2 1 1
6 3457 1 1 39 GLU HB3 H 19.328 15.330 -24.276 1.00 . A A . 39 GLU HB3 1 1
6 3458 1 1 39 GLU HG2 H 17.560 16.332 -22.082 1.00 . A A . 39 GLU HG2 1 1
6 3459 1 1 39 GLU HG3 H 17.975 17.103 -23.612 1.00 . A A . 39 GLU HG3 1 1
6 3460 1 1 39 GLU N N 17.698 13.653 -21.876 1.00 . A A . 39 GLU N 1 1
6 3461 1 1 39 GLU O O 21.001 13.447 -23.071 1.00 . A A . 39 GLU O 1 1
6 3462 1 1 39 GLU OE1 O 16.615 14.852 -24.762 1.00 . A A . 39 GLU OE1 1 1
6 3463 1 1 39 GLU OE2 O 15.389 15.876 -23.252 1.00 . A A . 39 GLU OE2 1 1
6 3464 1 1 40 GLN C C 20.966 9.760 -22.681 1.00 . A A . 40 GLN C 1 1
6 3465 1 1 40 GLN CA C 20.921 10.993 -21.785 1.00 . A A . 40 GLN CA 1 1
6 3466 1 1 40 GLN CB C 20.878 10.569 -20.316 1.00 . A A . 40 GLN CB 1 1
6 3467 1 1 40 GLN CD C 19.827 8.418 -19.505 1.00 . A A . 40 GLN CD 1 1
6 3468 1 1 40 GLN CG C 19.593 9.855 -19.926 1.00 . A A . 40 GLN CG 1 1
6 3469 1 1 40 GLN H H 18.874 11.524 -21.855 1.00 . A A . 40 GLN H 1 1
6 3470 1 1 40 GLN HA H 21.813 11.578 -21.954 1.00 . A A . 40 GLN HA 1 1
6 3471 1 1 40 GLN HB2 H 21.706 9.904 -20.121 1.00 . A A . 40 GLN HB2 1 1
6 3472 1 1 40 GLN HB3 H 20.978 11.448 -19.696 1.00 . A A . 40 GLN HB3 1 1
6 3473 1 1 40 GLN HE21 H 17.988 7.925 -20.075 1.00 . A A . 40 GLN HE21 1 1
6 3474 1 1 40 GLN HE22 H 18.940 6.642 -19.422 1.00 . A A . 40 GLN HE22 1 1
6 3475 1 1 40 GLN HG2 H 19.137 10.386 -19.103 1.00 . A A . 40 GLN HG2 1 1
6 3476 1 1 40 GLN HG3 H 18.922 9.863 -20.773 1.00 . A A . 40 GLN HG3 1 1
6 3477 1 1 40 GLN N N 19.771 11.829 -22.105 1.00 . A A . 40 GLN N 1 1
6 3478 1 1 40 GLN NE2 N 18.816 7.576 -19.685 1.00 . A A . 40 GLN NE2 1 1
6 3479 1 1 40 GLN O O 20.793 8.635 -22.216 1.00 . A A . 40 GLN O 1 1
6 3480 1 1 40 GLN OE1 O 20.905 8.069 -19.023 1.00 . A A . 40 GLN OE1 1 1
6 3481 1 1 41 GLY C C 20.245 9.013 -26.032 1.00 . A A . 41 GLY C 1 1
6 3482 1 1 41 GLY CA C 21.260 8.879 -24.914 1.00 . A A . 41 GLY CA 1 1
6 3483 1 1 41 GLY H H 21.328 10.900 -24.287 1.00 . A A . 41 GLY H 1 1
6 3484 1 1 41 GLY HA2 H 22.249 8.841 -25.344 1.00 . A A . 41 GLY HA2 1 1
6 3485 1 1 41 GLY HA3 H 21.074 7.956 -24.383 1.00 . A A . 41 GLY HA3 1 1
6 3486 1 1 41 GLY N N 21.197 9.982 -23.972 1.00 . A A . 41 GLY N 1 1
6 3487 1 1 41 GLY O O 20.363 8.364 -27.070 1.00 . A A . 41 GLY O 1 1
6 3488 1 1 42 CYS C C 18.572 11.220 -27.752 1.00 . A A . 42 CYS C 1 1
6 3489 1 1 42 CYS CA C 18.198 10.075 -26.815 1.00 . A A . 42 CYS CA 1 1
6 3490 1 1 42 CYS CB C 16.864 10.377 -26.129 1.00 . A A . 42 CYS CB 1 1
6 3491 1 1 42 CYS H H 19.200 10.349 -24.970 1.00 . A A . 42 CYS H 1 1
6 3492 1 1 42 CYS HA H 18.100 9.169 -27.393 1.00 . A A . 42 CYS HA 1 1
6 3493 1 1 42 CYS HB2 H 16.858 9.915 -25.153 1.00 . A A . 42 CYS HB2 1 1
6 3494 1 1 42 CYS HB3 H 16.759 11.446 -26.018 1.00 . A A . 42 CYS HB3 1 1
6 3495 1 1 42 CYS N N 19.241 9.858 -25.819 1.00 . A A . 42 CYS N 1 1
6 3496 1 1 42 CYS O O 19.675 11.753 -27.642 1.00 . A A . 42 CYS O 1 1
6 3497 1 1 42 CYS SG S 15.408 9.767 -27.037 1.00 . A A . 42 CYS SG 1 1
6 3498 2 2 1 CA CA CA 13.406 17.568 -21.661 1.00 . B A . 101 CA CA 1 1
7 3499 1 1 1 GLY C C 5.632 5.042 2.984 1.00 . A A . 1 GLY C 1 1
7 3500 1 1 1 GLY CA C 4.530 5.484 3.928 1.00 . A A . 1 GLY CA 1 1
7 3501 1 1 1 GLY H1 H 4.488 5.965 5.990 1.00 . A A . 1 GLY H1 1 1
7 3502 1 1 1 GLY HA2 H 3.884 4.644 4.129 1.00 . A A . 1 GLY HA2 1 1
7 3503 1 1 1 GLY HA3 H 3.955 6.264 3.450 1.00 . A A . 1 GLY HA3 1 1
7 3504 1 1 1 GLY N N 5.049 5.989 5.186 1.00 . A A . 1 GLY N 1 1
7 3505 1 1 1 GLY O O 6.813 5.107 3.324 1.00 . A A . 1 GLY O 1 1
7 3506 1 1 2 SER C C 6.907 5.307 0.138 1.00 . A A . 2 SER C 1 1
7 3507 1 1 2 SER CA C 6.206 4.127 0.803 1.00 . A A . 2 SER CA 1 1
7 3508 1 1 2 SER CB C 5.508 3.271 -0.256 1.00 . A A . 2 SER CB 1 1
7 3509 1 1 2 SER H H 4.287 4.561 1.585 1.00 . A A . 2 SER H 1 1
7 3510 1 1 2 SER HA H 6.944 3.525 1.311 1.00 . A A . 2 SER HA 1 1
7 3511 1 1 2 SER HB2 H 4.646 3.801 -0.632 1.00 . A A . 2 SER HB2 1 1
7 3512 1 1 2 SER HB3 H 6.194 3.078 -1.068 1.00 . A A . 2 SER HB3 1 1
7 3513 1 1 2 SER HG H 5.714 1.349 0.056 1.00 . A A . 2 SER HG 1 1
7 3514 1 1 2 SER N N 5.244 4.588 1.797 1.00 . A A . 2 SER N 1 1
7 3515 1 1 2 SER O O 8.127 5.303 -0.032 1.00 . A A . 2 SER O 1 1
7 3516 1 1 2 SER OG O 5.082 2.034 0.287 1.00 . A A . 2 SER OG 1 1
7 3517 1 1 3 GLN C C 7.535 7.123 -2.084 1.00 . A A . 3 GLN C 1 1
7 3518 1 1 3 GLN CA C 6.673 7.504 -0.884 1.00 . A A . 3 GLN CA 1 1
7 3519 1 1 3 GLN CB C 7.498 8.321 0.112 1.00 . A A . 3 GLN CB 1 1
7 3520 1 1 3 GLN CD C 9.492 9.684 -0.630 1.00 . A A . 3 GLN CD 1 1
7 3521 1 1 3 GLN CG C 7.988 9.647 -0.446 1.00 . A A . 3 GLN CG 1 1
7 3522 1 1 3 GLN H H 5.163 6.261 -0.074 1.00 . A A . 3 GLN H 1 1
7 3523 1 1 3 GLN HA H 5.845 8.104 -1.228 1.00 . A A . 3 GLN HA 1 1
7 3524 1 1 3 GLN HB2 H 6.893 8.521 0.984 1.00 . A A . 3 GLN HB2 1 1
7 3525 1 1 3 GLN HB3 H 8.360 7.741 0.408 1.00 . A A . 3 GLN HB3 1 1
7 3526 1 1 3 GLN HE21 H 9.762 9.350 1.312 1.00 . A A . 3 GLN HE21 1 1
7 3527 1 1 3 GLN HE22 H 11.202 9.517 0.370 1.00 . A A . 3 GLN HE22 1 1
7 3528 1 1 3 GLN HG2 H 7.519 9.815 -1.404 1.00 . A A . 3 GLN HG2 1 1
7 3529 1 1 3 GLN HG3 H 7.703 10.435 0.236 1.00 . A A . 3 GLN HG3 1 1
7 3530 1 1 3 GLN N N 6.128 6.317 -0.236 1.00 . A A . 3 GLN N 1 1
7 3531 1 1 3 GLN NE2 N 10.226 9.499 0.460 1.00 . A A . 3 GLN NE2 1 1
7 3532 1 1 3 GLN O O 8.739 7.375 -2.100 1.00 . A A . 3 GLN O 1 1
7 3533 1 1 3 GLN OE1 O 9.987 9.877 -1.740 1.00 . A A . 3 GLN OE1 1 1
7 3534 1 1 4 ASP C C 7.407 7.102 -5.417 1.00 . A A . 4 ASP C 1 1
7 3535 1 1 4 ASP CA C 7.618 6.098 -4.289 1.00 . A A . 4 ASP CA 1 1
7 3536 1 1 4 ASP CB C 7.148 4.710 -4.730 1.00 . A A . 4 ASP CB 1 1
7 3537 1 1 4 ASP CG C 5.697 4.702 -5.167 1.00 . A A . 4 ASP CG 1 1
7 3538 1 1 4 ASP H H 5.947 6.339 -3.012 1.00 . A A . 4 ASP H 1 1
7 3539 1 1 4 ASP HA H 8.671 6.053 -4.055 1.00 . A A . 4 ASP HA 1 1
7 3540 1 1 4 ASP HB2 H 7.756 4.378 -5.558 1.00 . A A . 4 ASP HB2 1 1
7 3541 1 1 4 ASP HB3 H 7.261 4.020 -3.906 1.00 . A A . 4 ASP HB3 1 1
7 3542 1 1 4 ASP N N 6.909 6.513 -3.084 1.00 . A A . 4 ASP N 1 1
7 3543 1 1 4 ASP O O 7.502 6.756 -6.595 1.00 . A A . 4 ASP O 1 1
7 3544 1 1 4 ASP OD1 O 4.978 5.675 -4.856 1.00 . A A . 4 ASP OD1 1 1
7 3545 1 1 4 ASP OD2 O 5.279 3.723 -5.819 1.00 . A A . 4 ASP OD2 1 1
7 3546 1 1 5 VAL C C 5.651 9.120 -6.865 1.00 . A A . 5 VAL C 1 1
7 3547 1 1 5 VAL CA C 6.895 9.401 -6.030 1.00 . A A . 5 VAL CA 1 1
7 3548 1 1 5 VAL CB C 8.105 9.560 -6.972 1.00 . A A . 5 VAL CB 1 1
7 3549 1 1 5 VAL CG1 C 7.929 10.775 -7.868 1.00 . A A . 5 VAL CG1 1 1
7 3550 1 1 5 VAL CG2 C 9.394 9.661 -6.169 1.00 . A A . 5 VAL CG2 1 1
7 3551 1 1 5 VAL H H 7.058 8.560 -4.095 1.00 . A A . 5 VAL H 1 1
7 3552 1 1 5 VAL HA H 6.757 10.330 -5.497 1.00 . A A . 5 VAL HA 1 1
7 3553 1 1 5 VAL HB H 8.164 8.683 -7.599 1.00 . A A . 5 VAL HB 1 1
7 3554 1 1 5 VAL HG11 H 8.897 11.131 -8.186 1.00 . A A . 5 VAL HG11 1 1
7 3555 1 1 5 VAL HG12 H 7.342 10.503 -8.733 1.00 . A A . 5 VAL HG12 1 1
7 3556 1 1 5 VAL HG13 H 7.422 11.556 -7.320 1.00 . A A . 5 VAL HG13 1 1
7 3557 1 1 5 VAL HG21 H 9.164 9.966 -5.158 1.00 . A A . 5 VAL HG21 1 1
7 3558 1 1 5 VAL HG22 H 9.884 8.699 -6.152 1.00 . A A . 5 VAL HG22 1 1
7 3559 1 1 5 VAL HG23 H 10.046 10.390 -6.626 1.00 . A A . 5 VAL HG23 1 1
7 3560 1 1 5 VAL N N 7.119 8.346 -5.050 1.00 . A A . 5 VAL N 1 1
7 3561 1 1 5 VAL O O 5.287 7.964 -7.090 1.00 . A A . 5 VAL O 1 1
7 3562 1 1 6 THR C C 3.777 11.076 -9.263 1.00 . A A . 6 THR C 1 1
7 3563 1 1 6 THR CA C 3.793 10.053 -8.131 1.00 . A A . 6 THR CA 1 1
7 3564 1 1 6 THR CB C 2.522 10.227 -7.279 1.00 . A A . 6 THR CB 1 1
7 3565 1 1 6 THR CG2 C 1.756 8.917 -7.175 1.00 . A A . 6 THR CG2 1 1
7 3566 1 1 6 THR H H 5.337 11.079 -7.109 1.00 . A A . 6 THR H 1 1
7 3567 1 1 6 THR HA H 3.783 9.060 -8.556 1.00 . A A . 6 THR HA 1 1
7 3568 1 1 6 THR HB H 1.887 10.963 -7.752 1.00 . A A . 6 THR HB 1 1
7 3569 1 1 6 THR HG1 H 2.467 11.543 -5.810 1.00 . A A . 6 THR HG1 1 1
7 3570 1 1 6 THR HG21 H 1.849 8.372 -8.104 1.00 . A A . 6 THR HG21 1 1
7 3571 1 1 6 THR HG22 H 0.714 9.125 -6.982 1.00 . A A . 6 THR HG22 1 1
7 3572 1 1 6 THR HG23 H 2.162 8.326 -6.369 1.00 . A A . 6 THR HG23 1 1
7 3573 1 1 6 THR N N 4.998 10.184 -7.322 1.00 . A A . 6 THR N 1 1
7 3574 1 1 6 THR O O 4.210 12.215 -9.090 1.00 . A A . 6 THR O 1 1
7 3575 1 1 6 THR OG1 O 2.871 10.687 -5.968 1.00 . A A . 6 THR OG1 1 1
7 3576 1 1 7 CYS C C 1.830 11.443 -12.250 1.00 . A A . 7 CYS C 1 1
7 3577 1 1 7 CYS CA C 3.198 11.541 -11.581 1.00 . A A . 7 CYS CA 1 1
7 3578 1 1 7 CYS CB C 4.296 11.187 -12.585 1.00 . A A . 7 CYS CB 1 1
7 3579 1 1 7 CYS H H 2.941 9.741 -10.496 1.00 . A A . 7 CYS H 1 1
7 3580 1 1 7 CYS HA H 3.347 12.554 -11.240 1.00 . A A . 7 CYS HA 1 1
7 3581 1 1 7 CYS HB2 H 4.044 10.255 -13.069 1.00 . A A . 7 CYS HB2 1 1
7 3582 1 1 7 CYS HB3 H 4.358 11.967 -13.329 1.00 . A A . 7 CYS HB3 1 1
7 3583 1 1 7 CYS N N 3.272 10.661 -10.420 1.00 . A A . 7 CYS N 1 1
7 3584 1 1 7 CYS O O 0.902 10.843 -11.707 1.00 . A A . 7 CYS O 1 1
7 3585 1 1 7 CYS SG S 5.949 10.995 -11.844 1.00 . A A . 7 CYS SG 1 1
7 3586 1 1 8 SER C C 0.448 10.892 -15.202 1.00 . A A . 8 SER C 1 1
7 3587 1 1 8 SER CA C 0.458 12.021 -14.176 1.00 . A A . 8 SER CA 1 1
7 3588 1 1 8 SER CB C 0.239 13.363 -14.878 1.00 . A A . 8 SER CB 1 1
7 3589 1 1 8 SER H H 2.488 12.500 -13.814 1.00 . A A . 8 SER H 1 1
7 3590 1 1 8 SER HA H -0.342 11.858 -13.470 1.00 . A A . 8 SER HA 1 1
7 3591 1 1 8 SER HB2 H 0.199 13.207 -15.945 1.00 . A A . 8 SER HB2 1 1
7 3592 1 1 8 SER HB3 H -0.694 13.794 -14.541 1.00 . A A . 8 SER HB3 1 1
7 3593 1 1 8 SER HG H 0.991 15.166 -14.743 1.00 . A A . 8 SER HG 1 1
7 3594 1 1 8 SER N N 1.713 12.037 -13.434 1.00 . A A . 8 SER N 1 1
7 3595 1 1 8 SER O O 1.325 10.026 -15.198 1.00 . A A . 8 SER O 1 1
7 3596 1 1 8 SER OG O 1.290 14.268 -14.587 1.00 . A A . 8 SER OG 1 1
7 3597 1 1 9 LEU C C 0.449 10.002 -18.136 1.00 . A A . 9 LEU C 1 1
7 3598 1 1 9 LEU CA C -0.675 9.883 -17.110 1.00 . A A . 9 LEU CA 1 1
7 3599 1 1 9 LEU CB C -2.031 9.999 -17.809 1.00 . A A . 9 LEU CB 1 1
7 3600 1 1 9 LEU CD1 C -3.592 11.789 -17.010 1.00 . A A . 9 LEU CD1 1 1
7 3601 1 1 9 LEU CD2 C -4.416 9.442 -17.270 1.00 . A A . 9 LEU CD2 1 1
7 3602 1 1 9 LEU CG C -3.225 10.318 -16.908 1.00 . A A . 9 LEU CG 1 1
7 3603 1 1 9 LEU H H -1.217 11.620 -16.031 1.00 . A A . 9 LEU H 1 1
7 3604 1 1 9 LEU HA H -0.607 8.918 -16.631 1.00 . A A . 9 LEU HA 1 1
7 3605 1 1 9 LEU HB2 H -1.956 10.782 -18.547 1.00 . A A . 9 LEU HB2 1 1
7 3606 1 1 9 LEU HB3 H -2.230 9.058 -18.302 1.00 . A A . 9 LEU HB3 1 1
7 3607 1 1 9 LEU HD11 H -2.713 12.364 -17.256 1.00 . A A . 9 LEU HD11 1 1
7 3608 1 1 9 LEU HD12 H -3.989 12.128 -16.064 1.00 . A A . 9 LEU HD12 1 1
7 3609 1 1 9 LEU HD13 H -4.338 11.921 -17.780 1.00 . A A . 9 LEU HD13 1 1
7 3610 1 1 9 LEU HD21 H -4.152 8.404 -17.134 1.00 . A A . 9 LEU HD21 1 1
7 3611 1 1 9 LEU HD22 H -4.687 9.612 -18.302 1.00 . A A . 9 LEU HD22 1 1
7 3612 1 1 9 LEU HD23 H -5.251 9.689 -16.632 1.00 . A A . 9 LEU HD23 1 1
7 3613 1 1 9 LEU HG H -2.958 10.111 -15.880 1.00 . A A . 9 LEU HG 1 1
7 3614 1 1 9 LEU N N -0.549 10.906 -16.078 1.00 . A A . 9 LEU N 1 1
7 3615 1 1 9 LEU O O 1.303 9.124 -18.240 1.00 . A A . 9 LEU O 1 1
7 3616 1 1 10 GLY C C 2.659 12.076 -19.352 1.00 . A A . 10 GLY C 1 1
7 3617 1 1 10 GLY CA C 1.467 11.313 -19.893 1.00 . A A . 10 GLY CA 1 1
7 3618 1 1 10 GLY H H -0.265 11.765 -18.761 1.00 . A A . 10 GLY H 1 1
7 3619 1 1 10 GLY HA2 H 1.802 10.355 -20.261 1.00 . A A . 10 GLY HA2 1 1
7 3620 1 1 10 GLY HA3 H 1.040 11.872 -20.713 1.00 . A A . 10 GLY HA3 1 1
7 3621 1 1 10 GLY N N 0.443 11.097 -18.889 1.00 . A A . 10 GLY N 1 1
7 3622 1 1 10 GLY O O 3.155 13.003 -19.992 1.00 . A A . 10 GLY O 1 1
7 3623 1 1 11 TYR C C 5.259 11.317 -17.015 1.00 . A A . 11 TYR C 1 1
7 3624 1 1 11 TYR CA C 4.259 12.344 -17.537 1.00 . A A . 11 TYR CA 1 1
7 3625 1 1 11 TYR CB C 3.787 13.242 -16.392 1.00 . A A . 11 TYR CB 1 1
7 3626 1 1 11 TYR CD1 C 1.855 14.423 -17.510 1.00 . A A . 11 TYR CD1 1 1
7 3627 1 1 11 TYR CD2 C 3.636 15.749 -16.642 1.00 . A A . 11 TYR CD2 1 1
7 3628 1 1 11 TYR CE1 C 1.206 15.565 -17.937 1.00 . A A . 11 TYR CE1 1 1
7 3629 1 1 11 TYR CE2 C 2.992 16.898 -17.065 1.00 . A A . 11 TYR CE2 1 1
7 3630 1 1 11 TYR CG C 3.080 14.494 -16.857 1.00 . A A . 11 TYR CG 1 1
7 3631 1 1 11 TYR CZ C 1.778 16.800 -17.712 1.00 . A A . 11 TYR CZ 1 1
7 3632 1 1 11 TYR H H 2.683 10.942 -17.706 1.00 . A A . 11 TYR H 1 1
7 3633 1 1 11 TYR HA H 4.745 12.954 -18.284 1.00 . A A . 11 TYR HA 1 1
7 3634 1 1 11 TYR HB2 H 3.104 12.688 -15.767 1.00 . A A . 11 TYR HB2 1 1
7 3635 1 1 11 TYR HB3 H 4.642 13.541 -15.804 1.00 . A A . 11 TYR HB3 1 1
7 3636 1 1 11 TYR HD1 H 1.409 13.454 -17.684 1.00 . A A . 11 TYR HD1 1 1
7 3637 1 1 11 TYR HD2 H 4.587 15.823 -16.136 1.00 . A A . 11 TYR HD2 1 1
7 3638 1 1 11 TYR HE1 H 0.255 15.489 -18.443 1.00 . A A . 11 TYR HE1 1 1
7 3639 1 1 11 TYR HE2 H 3.440 17.865 -16.889 1.00 . A A . 11 TYR HE2 1 1
7 3640 1 1 11 TYR HH H 1.559 18.709 -17.748 1.00 . A A . 11 TYR HH 1 1
7 3641 1 1 11 TYR N N 3.119 11.688 -18.168 1.00 . A A . 11 TYR N 1 1
7 3642 1 1 11 TYR O O 4.883 10.215 -16.616 1.00 . A A . 11 TYR O 1 1
7 3643 1 1 11 TYR OH O 1.133 17.940 -18.134 1.00 . A A . 11 TYR OH 1 1
7 3644 1 1 12 PHE C C 8.602 11.563 -15.696 1.00 . A A . 12 PHE C 1 1
7 3645 1 1 12 PHE CA C 7.590 10.800 -16.546 1.00 . A A . 12 PHE CA 1 1
7 3646 1 1 12 PHE CB C 8.300 10.139 -17.731 1.00 . A A . 12 PHE CB 1 1
7 3647 1 1 12 PHE CD1 C 8.338 11.974 -19.443 1.00 . A A . 12 PHE CD1 1 1
7 3648 1 1 12 PHE CD2 C 10.418 11.167 -18.600 1.00 . A A . 12 PHE CD2 1 1
7 3649 1 1 12 PHE CE1 C 9.010 12.870 -20.252 1.00 . A A . 12 PHE CE1 1 1
7 3650 1 1 12 PHE CE2 C 11.095 12.061 -19.406 1.00 . A A . 12 PHE CE2 1 1
7 3651 1 1 12 PHE CG C 9.033 11.113 -18.609 1.00 . A A . 12 PHE CG 1 1
7 3652 1 1 12 PHE CZ C 10.390 12.913 -20.235 1.00 . A A . 12 PHE CZ 1 1
7 3653 1 1 12 PHE H H 6.772 12.580 -17.350 1.00 . A A . 12 PHE H 1 1
7 3654 1 1 12 PHE HA H 7.132 10.035 -15.940 1.00 . A A . 12 PHE HA 1 1
7 3655 1 1 12 PHE HB2 H 9.017 9.424 -17.359 1.00 . A A . 12 PHE HB2 1 1
7 3656 1 1 12 PHE HB3 H 7.569 9.628 -18.338 1.00 . A A . 12 PHE HB3 1 1
7 3657 1 1 12 PHE HD1 H 7.257 11.940 -19.458 1.00 . A A . 12 PHE HD1 1 1
7 3658 1 1 12 PHE HD2 H 10.970 10.500 -17.955 1.00 . A A . 12 PHE HD2 1 1
7 3659 1 1 12 PHE HE1 H 8.456 13.535 -20.898 1.00 . A A . 12 PHE HE1 1 1
7 3660 1 1 12 PHE HE2 H 12.175 12.094 -19.391 1.00 . A A . 12 PHE HE2 1 1
7 3661 1 1 12 PHE HZ H 10.918 13.614 -20.865 1.00 . A A . 12 PHE HZ 1 1
7 3662 1 1 12 PHE N N 6.535 11.688 -17.019 1.00 . A A . 12 PHE N 1 1
7 3663 1 1 12 PHE O O 8.789 12.772 -15.842 1.00 . A A . 12 PHE O 1 1
7 3664 1 1 13 PRO C C 11.538 11.844 -14.633 1.00 . A A . 13 PRO C 1 1
7 3665 1 1 13 PRO CA C 10.273 11.429 -13.890 1.00 . A A . 13 PRO CA 1 1
7 3666 1 1 13 PRO CB C 10.577 10.296 -12.906 1.00 . A A . 13 PRO CB 1 1
7 3667 1 1 13 PRO CD C 9.098 9.397 -14.554 1.00 . A A . 13 PRO CD 1 1
7 3668 1 1 13 PRO CG C 10.248 9.049 -13.650 1.00 . A A . 13 PRO CG 1 1
7 3669 1 1 13 PRO HA H 9.878 12.278 -13.352 1.00 . A A . 13 PRO HA 1 1
7 3670 1 1 13 PRO HB2 H 11.622 10.328 -12.629 1.00 . A A . 13 PRO HB2 1 1
7 3671 1 1 13 PRO HB3 H 9.962 10.405 -12.025 1.00 . A A . 13 PRO HB3 1 1
7 3672 1 1 13 PRO HD2 H 9.168 8.848 -15.481 1.00 . A A . 13 PRO HD2 1 1
7 3673 1 1 13 PRO HD3 H 8.157 9.195 -14.064 1.00 . A A . 13 PRO HD3 1 1
7 3674 1 1 13 PRO HG2 H 11.100 8.732 -14.232 1.00 . A A . 13 PRO HG2 1 1
7 3675 1 1 13 PRO HG3 H 9.957 8.273 -12.956 1.00 . A A . 13 PRO HG3 1 1
7 3676 1 1 13 PRO N N 9.270 10.842 -14.783 1.00 . A A . 13 PRO N 1 1
7 3677 1 1 13 PRO O O 11.695 11.559 -15.820 1.00 . A A . 13 PRO O 1 1
7 3678 1 1 14 CYS C C 14.862 12.116 -14.039 1.00 . A A . 14 CYS C 1 1
7 3679 1 1 14 CYS CA C 13.693 12.972 -14.518 1.00 . A A . 14 CYS CA 1 1
7 3680 1 1 14 CYS CB C 13.943 14.440 -14.167 1.00 . A A . 14 CYS CB 1 1
7 3681 1 1 14 CYS H H 12.258 12.715 -12.982 1.00 . A A . 14 CYS H 1 1
7 3682 1 1 14 CYS HA H 13.607 12.876 -15.589 1.00 . A A . 14 CYS HA 1 1
7 3683 1 1 14 CYS HB2 H 13.656 14.610 -13.140 1.00 . A A . 14 CYS HB2 1 1
7 3684 1 1 14 CYS HB3 H 14.995 14.655 -14.281 1.00 . A A . 14 CYS HB3 1 1
7 3685 1 1 14 CYS N N 12.440 12.518 -13.926 1.00 . A A . 14 CYS N 1 1
7 3686 1 1 14 CYS O O 15.391 11.295 -14.787 1.00 . A A . 14 CYS O 1 1
7 3687 1 1 14 CYS SG S 13.020 15.620 -15.202 1.00 . A A . 14 CYS SG 1 1
7 3688 1 1 15 GLY C C 16.453 11.683 -10.721 1.00 . A A . 15 GLY C 1 1
7 3689 1 1 15 GLY CA C 16.364 11.556 -12.230 1.00 . A A . 15 GLY CA 1 1
7 3690 1 1 15 GLY H H 14.802 12.984 -12.236 1.00 . A A . 15 GLY H 1 1
7 3691 1 1 15 GLY HA2 H 16.235 10.514 -12.485 1.00 . A A . 15 GLY HA2 1 1
7 3692 1 1 15 GLY HA3 H 17.287 11.911 -12.665 1.00 . A A . 15 GLY HA3 1 1
7 3693 1 1 15 GLY N N 15.261 12.316 -12.786 1.00 . A A . 15 GLY N 1 1
7 3694 1 1 15 GLY O O 15.531 11.301 -10.004 1.00 . A A . 15 GLY O 1 1
7 3695 1 1 16 ASN C C 16.592 13.115 -8.170 1.00 . A A . 16 ASN C 1 1
7 3696 1 1 16 ASN CA C 17.777 12.398 -8.807 1.00 . A A . 16 ASN CA 1 1
7 3697 1 1 16 ASN CB C 19.063 13.185 -8.550 1.00 . A A . 16 ASN CB 1 1
7 3698 1 1 16 ASN CG C 19.335 14.216 -9.628 1.00 . A A . 16 ASN CG 1 1
7 3699 1 1 16 ASN H H 18.270 12.509 -10.863 1.00 . A A . 16 ASN H 1 1
7 3700 1 1 16 ASN HA H 17.870 11.418 -8.364 1.00 . A A . 16 ASN HA 1 1
7 3701 1 1 16 ASN HB2 H 18.980 13.697 -7.602 1.00 . A A . 16 ASN HB2 1 1
7 3702 1 1 16 ASN HB3 H 19.897 12.500 -8.512 1.00 . A A . 16 ASN HB3 1 1
7 3703 1 1 16 ASN HD21 H 21.174 13.503 -9.880 1.00 . A A . 16 ASN HD21 1 1
7 3704 1 1 16 ASN HD22 H 20.742 14.837 -10.889 1.00 . A A . 16 ASN HD22 1 1
7 3705 1 1 16 ASN N N 17.569 12.222 -10.240 1.00 . A A . 16 ASN N 1 1
7 3706 1 1 16 ASN ND2 N 20.539 14.181 -10.189 1.00 . A A . 16 ASN ND2 1 1
7 3707 1 1 16 ASN O O 16.108 12.715 -7.110 1.00 . A A . 16 ASN O 1 1
7 3708 1 1 16 ASN OD1 O 18.474 15.033 -9.953 1.00 . A A . 16 ASN OD1 1 1
7 3709 1 1 17 ILE C C 13.693 14.177 -8.473 1.00 . A A . 17 ILE C 1 1
7 3710 1 1 17 ILE CA C 15.000 14.949 -8.319 1.00 . A A . 17 ILE CA 1 1
7 3711 1 1 17 ILE CB C 14.873 16.300 -9.049 1.00 . A A . 17 ILE CB 1 1
7 3712 1 1 17 ILE CD1 C 16.971 16.960 -7.767 1.00 . A A . 17 ILE CD1 1 1
7 3713 1 1 17 ILE CG1 C 16.225 17.015 -9.081 1.00 . A A . 17 ILE CG1 1 1
7 3714 1 1 17 ILE CG2 C 13.824 17.171 -8.372 1.00 . A A . 17 ILE CG2 1 1
7 3715 1 1 17 ILE H H 16.557 14.446 -9.661 1.00 . A A . 17 ILE H 1 1
7 3716 1 1 17 ILE HA H 15.169 15.144 -7.270 1.00 . A A . 17 ILE HA 1 1
7 3717 1 1 17 ILE HB H 14.550 16.110 -10.060 1.00 . A A . 17 ILE HB 1 1
7 3718 1 1 17 ILE HD11 H 16.269 16.807 -6.960 1.00 . A A . 17 ILE HD11 1 1
7 3719 1 1 17 ILE HD12 H 17.679 16.146 -7.788 1.00 . A A . 17 ILE HD12 1 1
7 3720 1 1 17 ILE HD13 H 17.496 17.891 -7.611 1.00 . A A . 17 ILE HD13 1 1
7 3721 1 1 17 ILE HG12 H 16.848 16.559 -9.834 1.00 . A A . 17 ILE HG12 1 1
7 3722 1 1 17 ILE HG13 H 16.068 18.054 -9.331 1.00 . A A . 17 ILE HG13 1 1
7 3723 1 1 17 ILE HG21 H 13.973 18.202 -8.658 1.00 . A A . 17 ILE HG21 1 1
7 3724 1 1 17 ILE HG22 H 12.840 16.851 -8.679 1.00 . A A . 17 ILE HG22 1 1
7 3725 1 1 17 ILE HG23 H 13.915 17.077 -7.300 1.00 . A A . 17 ILE HG23 1 1
7 3726 1 1 17 ILE N N 16.129 14.177 -8.822 1.00 . A A . 17 ILE N 1 1
7 3727 1 1 17 ILE O O 12.722 14.429 -7.760 1.00 . A A . 17 ILE O 1 1
7 3728 1 1 18 THR C C 11.300 13.294 -10.039 1.00 . A A . 18 THR C 1 1
7 3729 1 1 18 THR CA C 12.492 12.422 -9.658 1.00 . A A . 18 THR CA 1 1
7 3730 1 1 18 THR CB C 12.121 11.577 -8.424 1.00 . A A . 18 THR CB 1 1
7 3731 1 1 18 THR CG2 C 11.555 10.229 -8.842 1.00 . A A . 18 THR CG2 1 1
7 3732 1 1 18 THR H H 14.482 13.079 -9.946 1.00 . A A . 18 THR H 1 1
7 3733 1 1 18 THR HA H 12.711 11.751 -10.475 1.00 . A A . 18 THR HA 1 1
7 3734 1 1 18 THR HB H 11.369 12.106 -7.856 1.00 . A A . 18 THR HB 1 1
7 3735 1 1 18 THR HG1 H 13.022 10.915 -6.799 1.00 . A A . 18 THR HG1 1 1
7 3736 1 1 18 THR HG21 H 11.375 9.626 -7.965 1.00 . A A . 18 THR HG21 1 1
7 3737 1 1 18 THR HG22 H 12.262 9.726 -9.486 1.00 . A A . 18 THR HG22 1 1
7 3738 1 1 18 THR HG23 H 10.627 10.377 -9.374 1.00 . A A . 18 THR HG23 1 1
7 3739 1 1 18 THR N N 13.678 13.233 -9.409 1.00 . A A . 18 THR N 1 1
7 3740 1 1 18 THR O O 10.148 12.880 -9.908 1.00 . A A . 18 THR O 1 1
7 3741 1 1 18 THR OG1 O 13.276 11.381 -7.601 1.00 . A A . 18 THR OG1 1 1
7 3742 1 1 19 LYS C C 9.786 14.912 -12.135 1.00 . A A . 19 LYS C 1 1
7 3743 1 1 19 LYS CA C 10.536 15.433 -10.914 1.00 . A A . 19 LYS CA 1 1
7 3744 1 1 19 LYS CB C 11.136 16.808 -11.219 1.00 . A A . 19 LYS CB 1 1
7 3745 1 1 19 LYS CD C 10.802 19.215 -10.585 1.00 . A A . 19 LYS CD 1 1
7 3746 1 1 19 LYS CE C 10.908 20.267 -11.677 1.00 . A A . 19 LYS CE 1 1
7 3747 1 1 19 LYS CG C 10.139 17.947 -11.095 1.00 . A A . 19 LYS CG 1 1
7 3748 1 1 19 LYS H H 12.523 14.776 -10.592 1.00 . A A . 19 LYS H 1 1
7 3749 1 1 19 LYS HA H 9.842 15.527 -10.093 1.00 . A A . 19 LYS HA 1 1
7 3750 1 1 19 LYS HB2 H 11.949 16.992 -10.533 1.00 . A A . 19 LYS HB2 1 1
7 3751 1 1 19 LYS HB3 H 11.522 16.803 -12.228 1.00 . A A . 19 LYS HB3 1 1
7 3752 1 1 19 LYS HD2 H 10.214 19.616 -9.771 1.00 . A A . 19 LYS HD2 1 1
7 3753 1 1 19 LYS HD3 H 11.794 18.975 -10.230 1.00 . A A . 19 LYS HD3 1 1
7 3754 1 1 19 LYS HE2 H 11.482 21.101 -11.302 1.00 . A A . 19 LYS HE2 1 1
7 3755 1 1 19 LYS HE3 H 11.416 19.834 -12.527 1.00 . A A . 19 LYS HE3 1 1
7 3756 1 1 19 LYS HG2 H 9.710 18.144 -12.066 1.00 . A A . 19 LYS HG2 1 1
7 3757 1 1 19 LYS HG3 H 9.359 17.657 -10.406 1.00 . A A . 19 LYS HG3 1 1
7 3758 1 1 19 LYS HZ1 H 9.233 21.496 -11.462 1.00 . A A . 19 LYS HZ1 1 1
7 3759 1 1 19 LYS HZ2 H 8.886 19.972 -12.108 1.00 . A A . 19 LYS HZ2 1 1
7 3760 1 1 19 LYS HZ3 H 9.626 21.149 -13.071 1.00 . A A . 19 LYS HZ3 1 1
7 3761 1 1 19 LYS N N 11.584 14.502 -10.511 1.00 . A A . 19 LYS N 1 1
7 3762 1 1 19 LYS NZ N 9.569 20.755 -12.110 1.00 . A A . 19 LYS NZ 1 1
7 3763 1 1 19 LYS O O 10.396 14.504 -13.124 1.00 . A A . 19 LYS O 1 1
7 3764 1 1 20 CYS C C 7.414 15.563 -14.192 1.00 . A A . 20 CYS C 1 1
7 3765 1 1 20 CYS CA C 7.625 14.459 -13.161 1.00 . A A . 20 CYS CA 1 1
7 3766 1 1 20 CYS CB C 6.274 13.974 -12.632 1.00 . A A . 20 CYS CB 1 1
7 3767 1 1 20 CYS H H 8.030 15.266 -11.246 1.00 . A A . 20 CYS H 1 1
7 3768 1 1 20 CYS HA H 8.134 13.634 -13.634 1.00 . A A . 20 CYS HA 1 1
7 3769 1 1 20 CYS HB2 H 5.682 14.829 -12.341 1.00 . A A . 20 CYS HB2 1 1
7 3770 1 1 20 CYS HB3 H 5.761 13.438 -13.416 1.00 . A A . 20 CYS HB3 1 1
7 3771 1 1 20 CYS N N 8.460 14.930 -12.061 1.00 . A A . 20 CYS N 1 1
7 3772 1 1 20 CYS O O 7.055 16.689 -13.847 1.00 . A A . 20 CYS O 1 1
7 3773 1 1 20 CYS SG S 6.394 12.868 -11.190 1.00 . A A . 20 CYS SG 1 1
7 3774 1 1 21 ILE C C 6.583 15.630 -17.645 1.00 . A A . 21 ILE C 1 1
7 3775 1 1 21 ILE CA C 7.471 16.193 -16.542 1.00 . A A . 21 ILE CA 1 1
7 3776 1 1 21 ILE CB C 8.827 16.601 -17.147 1.00 . A A . 21 ILE CB 1 1
7 3777 1 1 21 ILE CD1 C 10.720 15.542 -18.479 1.00 . A A . 21 ILE CD1 1 1
7 3778 1 1 21 ILE CG1 C 9.701 15.366 -17.374 1.00 . A A . 21 ILE CG1 1 1
7 3779 1 1 21 ILE CG2 C 9.534 17.598 -16.240 1.00 . A A . 21 ILE CG2 1 1
7 3780 1 1 21 ILE H H 7.923 14.318 -15.672 1.00 . A A . 21 ILE H 1 1
7 3781 1 1 21 ILE HA H 7.002 17.076 -16.132 1.00 . A A . 21 ILE HA 1 1
7 3782 1 1 21 ILE HB H 8.643 17.082 -18.095 1.00 . A A . 21 ILE HB 1 1
7 3783 1 1 21 ILE HD11 H 11.343 16.397 -18.262 1.00 . A A . 21 ILE HD11 1 1
7 3784 1 1 21 ILE HD12 H 11.334 14.656 -18.547 1.00 . A A . 21 ILE HD12 1 1
7 3785 1 1 21 ILE HD13 H 10.209 15.699 -19.417 1.00 . A A . 21 ILE HD13 1 1
7 3786 1 1 21 ILE HG12 H 10.235 15.139 -16.464 1.00 . A A . 21 ILE HG12 1 1
7 3787 1 1 21 ILE HG13 H 9.069 14.530 -17.634 1.00 . A A . 21 ILE HG13 1 1
7 3788 1 1 21 ILE HG21 H 9.162 18.593 -16.439 1.00 . A A . 21 ILE HG21 1 1
7 3789 1 1 21 ILE HG22 H 9.342 17.344 -15.208 1.00 . A A . 21 ILE HG22 1 1
7 3790 1 1 21 ILE HG23 H 10.596 17.566 -16.428 1.00 . A A . 21 ILE HG23 1 1
7 3791 1 1 21 ILE N N 7.638 15.232 -15.460 1.00 . A A . 21 ILE N 1 1
7 3792 1 1 21 ILE O O 6.433 14.418 -17.798 1.00 . A A . 21 ILE O 1 1
7 3793 1 1 22 PRO C C 5.860 15.498 -20.695 1.00 . A A . 22 PRO C 1 1
7 3794 1 1 22 PRO CA C 5.098 16.145 -19.544 1.00 . A A . 22 PRO CA 1 1
7 3795 1 1 22 PRO CB C 4.487 17.477 -19.989 1.00 . A A . 22 PRO CB 1 1
7 3796 1 1 22 PRO CD C 6.114 17.990 -18.314 1.00 . A A . 22 PRO CD 1 1
7 3797 1 1 22 PRO CG C 5.483 18.506 -19.577 1.00 . A A . 22 PRO CG 1 1
7 3798 1 1 22 PRO HA H 4.314 15.480 -19.213 1.00 . A A . 22 PRO HA 1 1
7 3799 1 1 22 PRO HB2 H 4.345 17.470 -21.061 1.00 . A A . 22 PRO HB2 1 1
7 3800 1 1 22 PRO HB3 H 3.539 17.625 -19.495 1.00 . A A . 22 PRO HB3 1 1
7 3801 1 1 22 PRO HD2 H 7.153 18.281 -18.265 1.00 . A A . 22 PRO HD2 1 1
7 3802 1 1 22 PRO HD3 H 5.578 18.355 -17.449 1.00 . A A . 22 PRO HD3 1 1
7 3803 1 1 22 PRO HG2 H 6.229 18.625 -20.348 1.00 . A A . 22 PRO HG2 1 1
7 3804 1 1 22 PRO HG3 H 4.983 19.445 -19.390 1.00 . A A . 22 PRO HG3 1 1
7 3805 1 1 22 PRO N N 5.980 16.530 -18.437 1.00 . A A . 22 PRO N 1 1
7 3806 1 1 22 PRO O O 6.941 15.953 -21.068 1.00 . A A . 22 PRO O 1 1
7 3807 1 1 23 GLN C C 6.322 14.694 -23.467 1.00 . A A . 23 GLN C 1 1
7 3808 1 1 23 GLN CA C 5.917 13.726 -22.361 1.00 . A A . 23 GLN CA 1 1
7 3809 1 1 23 GLN CB C 4.967 12.665 -22.918 1.00 . A A . 23 GLN CB 1 1
7 3810 1 1 23 GLN CD C 4.572 10.521 -21.639 1.00 . A A . 23 GLN CD 1 1
7 3811 1 1 23 GLN CG C 5.430 11.239 -22.663 1.00 . A A . 23 GLN CG 1 1
7 3812 1 1 23 GLN H H 4.428 14.121 -20.910 1.00 . A A . 23 GLN H 1 1
7 3813 1 1 23 GLN HA H 6.804 13.239 -21.983 1.00 . A A . 23 GLN HA 1 1
7 3814 1 1 23 GLN HB2 H 3.996 12.793 -22.462 1.00 . A A . 23 GLN HB2 1 1
7 3815 1 1 23 GLN HB3 H 4.876 12.804 -23.986 1.00 . A A . 23 GLN HB3 1 1
7 3816 1 1 23 GLN HE21 H 6.073 10.542 -20.333 1.00 . A A . 23 GLN HE21 1 1
7 3817 1 1 23 GLN HE22 H 4.611 9.797 -19.788 1.00 . A A . 23 GLN HE22 1 1
7 3818 1 1 23 GLN HG2 H 5.390 10.689 -23.591 1.00 . A A . 23 GLN HG2 1 1
7 3819 1 1 23 GLN HG3 H 6.449 11.264 -22.305 1.00 . A A . 23 GLN HG3 1 1
7 3820 1 1 23 GLN N N 5.290 14.436 -21.252 1.00 . A A . 23 GLN N 1 1
7 3821 1 1 23 GLN NE2 N 5.143 10.259 -20.468 1.00 . A A . 23 GLN NE2 1 1
7 3822 1 1 23 GLN O O 7.242 14.422 -24.239 1.00 . A A . 23 GLN O 1 1
7 3823 1 1 23 GLN OE1 O 3.410 10.206 -21.897 1.00 . A A . 23 GLN OE1 1 1
7 3824 1 1 24 PHE C C 7.398 17.191 -24.562 1.00 . A A . 24 PHE C 1 1
7 3825 1 1 24 PHE CA C 5.915 16.834 -24.554 1.00 . A A . 24 PHE CA 1 1
7 3826 1 1 24 PHE CB C 5.077 18.090 -24.304 1.00 . A A . 24 PHE CB 1 1
7 3827 1 1 24 PHE CD1 C 2.977 17.275 -25.407 1.00 . A A . 24 PHE CD1 1 1
7 3828 1 1 24 PHE CD2 C 3.846 19.398 -26.055 1.00 . A A . 24 PHE CD2 1 1
7 3829 1 1 24 PHE CE1 C 1.932 17.427 -26.300 1.00 . A A . 24 PHE CE1 1 1
7 3830 1 1 24 PHE CE2 C 2.803 19.556 -26.950 1.00 . A A . 24 PHE CE2 1 1
7 3831 1 1 24 PHE CG C 3.944 18.259 -25.275 1.00 . A A . 24 PHE CG 1 1
7 3832 1 1 24 PHE CZ C 1.846 18.569 -27.071 1.00 . A A . 24 PHE CZ 1 1
7 3833 1 1 24 PHE H H 4.906 15.985 -22.897 1.00 . A A . 24 PHE H 1 1
7 3834 1 1 24 PHE HA H 5.651 16.421 -25.515 1.00 . A A . 24 PHE HA 1 1
7 3835 1 1 24 PHE HB2 H 4.658 18.043 -23.311 1.00 . A A . 24 PHE HB2 1 1
7 3836 1 1 24 PHE HB3 H 5.714 18.958 -24.381 1.00 . A A . 24 PHE HB3 1 1
7 3837 1 1 24 PHE HD1 H 3.043 16.382 -24.803 1.00 . A A . 24 PHE HD1 1 1
7 3838 1 1 24 PHE HD2 H 4.595 20.172 -25.960 1.00 . A A . 24 PHE HD2 1 1
7 3839 1 1 24 PHE HE1 H 1.185 16.654 -26.393 1.00 . A A . 24 PHE HE1 1 1
7 3840 1 1 24 PHE HE2 H 2.739 20.450 -27.551 1.00 . A A . 24 PHE HE2 1 1
7 3841 1 1 24 PHE HZ H 1.031 18.691 -27.770 1.00 . A A . 24 PHE HZ 1 1
7 3842 1 1 24 PHE N N 5.628 15.825 -23.540 1.00 . A A . 24 PHE N 1 1
7 3843 1 1 24 PHE O O 7.948 17.581 -25.592 1.00 . A A . 24 PHE O 1 1
7 3844 1 1 25 TRP C C 10.286 16.088 -23.171 1.00 . A A . 25 TRP C 1 1
7 3845 1 1 25 TRP CA C 9.459 17.364 -23.281 1.00 . A A . 25 TRP CA 1 1
7 3846 1 1 25 TRP CB C 9.703 18.251 -22.058 1.00 . A A . 25 TRP CB 1 1
7 3847 1 1 25 TRP CD1 C 7.949 19.911 -22.915 1.00 . A A . 25 TRP CD1 1 1
7 3848 1 1 25 TRP CD2 C 8.352 20.051 -20.716 1.00 . A A . 25 TRP CD2 1 1
7 3849 1 1 25 TRP CE2 C 7.377 21.010 -21.056 1.00 . A A . 25 TRP CE2 1 1
7 3850 1 1 25 TRP CE3 C 8.764 19.953 -19.384 1.00 . A A . 25 TRP CE3 1 1
7 3851 1 1 25 TRP CG C 8.703 19.359 -21.919 1.00 . A A . 25 TRP CG 1 1
7 3852 1 1 25 TRP CH2 C 7.234 21.745 -18.816 1.00 . A A . 25 TRP CH2 1 1
7 3853 1 1 25 TRP CZ2 C 6.812 21.863 -20.112 1.00 . A A . 25 TRP CZ2 1 1
7 3854 1 1 25 TRP CZ3 C 8.202 20.801 -18.449 1.00 . A A . 25 TRP CZ3 1 1
7 3855 1 1 25 TRP H H 7.546 16.742 -22.620 1.00 . A A . 25 TRP H 1 1
7 3856 1 1 25 TRP HA H 9.761 17.900 -24.167 1.00 . A A . 25 TRP HA 1 1
7 3857 1 1 25 TRP HB2 H 9.653 17.644 -21.166 1.00 . A A . 25 TRP HB2 1 1
7 3858 1 1 25 TRP HB3 H 10.684 18.694 -22.133 1.00 . A A . 25 TRP HB3 1 1
7 3859 1 1 25 TRP HD1 H 7.987 19.604 -23.949 1.00 . A A . 25 TRP HD1 1 1
7 3860 1 1 25 TRP HE1 H 6.518 21.449 -22.918 1.00 . A A . 25 TRP HE1 1 1
7 3861 1 1 25 TRP HE3 H 9.509 19.231 -19.082 1.00 . A A . 25 TRP HE3 1 1
7 3862 1 1 25 TRP HH2 H 6.822 22.387 -18.053 1.00 . A A . 25 TRP HH2 1 1
7 3863 1 1 25 TRP HZ2 H 6.064 22.596 -20.380 1.00 . A A . 25 TRP HZ2 1 1
7 3864 1 1 25 TRP HZ3 H 8.508 20.740 -17.414 1.00 . A A . 25 TRP HZ3 1 1
7 3865 1 1 25 TRP N N 8.039 17.056 -23.407 1.00 . A A . 25 TRP N 1 1
7 3866 1 1 25 TRP NE1 N 7.150 20.905 -22.402 1.00 . A A . 25 TRP NE1 1 1
7 3867 1 1 25 TRP O O 11.192 15.994 -22.343 1.00 . A A . 25 TRP O 1 1
7 3868 1 1 26 ARG C C 11.307 13.560 -25.372 1.00 . A A . 26 ARG C 1 1
7 3869 1 1 26 ARG CA C 10.683 13.838 -24.008 1.00 . A A . 26 ARG CA 1 1
7 3870 1 1 26 ARG CB C 9.735 12.698 -23.628 1.00 . A A . 26 ARG CB 1 1
7 3871 1 1 26 ARG CD C 9.478 10.440 -22.556 1.00 . A A . 26 ARG CD 1 1
7 3872 1 1 26 ARG CG C 10.451 11.445 -23.151 1.00 . A A . 26 ARG CG 1 1
7 3873 1 1 26 ARG CZ C 9.595 8.360 -21.250 1.00 . A A . 26 ARG CZ 1 1
7 3874 1 1 26 ARG H H 9.237 15.244 -24.649 1.00 . A A . 26 ARG H 1 1
7 3875 1 1 26 ARG HA H 11.469 13.901 -23.272 1.00 . A A . 26 ARG HA 1 1
7 3876 1 1 26 ARG HB2 H 9.083 13.036 -22.836 1.00 . A A . 26 ARG HB2 1 1
7 3877 1 1 26 ARG HB3 H 9.139 12.440 -24.489 1.00 . A A . 26 ARG HB3 1 1
7 3878 1 1 26 ARG HD2 H 8.722 10.976 -22.001 1.00 . A A . 26 ARG HD2 1 1
7 3879 1 1 26 ARG HD3 H 9.013 9.890 -23.359 1.00 . A A . 26 ARG HD3 1 1
7 3880 1 1 26 ARG HE H 11.045 9.727 -21.348 1.00 . A A . 26 ARG HE 1 1
7 3881 1 1 26 ARG HG2 H 10.955 10.988 -23.990 1.00 . A A . 26 ARG HG2 1 1
7 3882 1 1 26 ARG HG3 H 11.177 11.720 -22.400 1.00 . A A . 26 ARG HG3 1 1
7 3883 1 1 26 ARG HH11 H 7.872 8.627 -22.270 1.00 . A A . 26 ARG HH11 1 1
7 3884 1 1 26 ARG HH12 H 7.968 7.165 -21.346 1.00 . A A . 26 ARG HH12 1 1
7 3885 1 1 26 ARG HH21 H 11.182 7.804 -20.127 1.00 . A A . 26 ARG HH21 1 1
7 3886 1 1 26 ARG HH22 H 9.851 6.698 -20.128 1.00 . A A . 26 ARG HH22 1 1
7 3887 1 1 26 ARG N N 9.969 15.109 -24.011 1.00 . A A . 26 ARG N 1 1
7 3888 1 1 26 ARG NE N 10.144 9.497 -21.659 1.00 . A A . 26 ARG NE 1 1
7 3889 1 1 26 ARG NH1 N 8.378 8.024 -21.654 1.00 . A A . 26 ARG NH1 1 1
7 3890 1 1 26 ARG NH2 N 10.264 7.555 -20.435 1.00 . A A . 26 ARG NH2 1 1
7 3891 1 1 26 ARG O O 10.665 13.738 -26.409 1.00 . A A . 26 ARG O 1 1
7 3892 1 1 27 CYS C C 13.302 14.041 -27.523 1.00 . A A . 27 CYS C 1 1
7 3893 1 1 27 CYS CA C 13.275 12.826 -26.601 1.00 . A A . 27 CYS CA 1 1
7 3894 1 1 27 CYS CB C 12.620 11.644 -27.319 1.00 . A A . 27 CYS CB 1 1
7 3895 1 1 27 CYS H H 13.022 13.005 -24.508 1.00 . A A . 27 CYS H 1 1
7 3896 1 1 27 CYS HA H 14.289 12.562 -26.344 1.00 . A A . 27 CYS HA 1 1
7 3897 1 1 27 CYS HB2 H 12.349 10.896 -26.588 1.00 . A A . 27 CYS HB2 1 1
7 3898 1 1 27 CYS HB3 H 11.727 11.987 -27.821 1.00 . A A . 27 CYS HB3 1 1
7 3899 1 1 27 CYS N N 12.562 13.127 -25.366 1.00 . A A . 27 CYS N 1 1
7 3900 1 1 27 CYS O O 13.450 13.909 -28.738 1.00 . A A . 27 CYS O 1 1
7 3901 1 1 27 CYS SG S 13.685 10.844 -28.560 1.00 . A A . 27 CYS SG 1 1
7 3902 1 1 28 ASP C C 14.580 17.041 -27.789 1.00 . A A . 28 ASP C 1 1
7 3903 1 1 28 ASP CA C 13.169 16.465 -27.704 1.00 . A A . 28 ASP CA 1 1
7 3904 1 1 28 ASP CB C 12.224 17.488 -27.072 1.00 . A A . 28 ASP CB 1 1
7 3905 1 1 28 ASP CG C 12.894 18.295 -25.976 1.00 . A A . 28 ASP CG 1 1
7 3906 1 1 28 ASP H H 13.046 15.266 -25.963 1.00 . A A . 28 ASP H 1 1
7 3907 1 1 28 ASP HA H 12.825 16.240 -28.702 1.00 . A A . 28 ASP HA 1 1
7 3908 1 1 28 ASP HB2 H 11.880 18.170 -27.835 1.00 . A A . 28 ASP HB2 1 1
7 3909 1 1 28 ASP HB3 H 11.376 16.971 -26.646 1.00 . A A . 28 ASP HB3 1 1
7 3910 1 1 28 ASP N N 13.159 15.226 -26.936 1.00 . A A . 28 ASP N 1 1
7 3911 1 1 28 ASP O O 14.947 17.666 -28.782 1.00 . A A . 28 ASP O 1 1
7 3912 1 1 28 ASP OD1 O 13.416 17.680 -25.022 1.00 . A A . 28 ASP OD1 1 1
7 3913 1 1 28 ASP OD2 O 12.895 19.540 -26.073 1.00 . A A . 28 ASP OD2 1 1
7 3914 1 1 29 GLY C C 16.868 18.570 -25.853 1.00 . A A . 29 GLY C 1 1
7 3915 1 1 29 GLY CA C 16.725 17.331 -26.714 1.00 . A A . 29 GLY CA 1 1
7 3916 1 1 29 GLY H H 15.018 16.320 -25.973 1.00 . A A . 29 GLY H 1 1
7 3917 1 1 29 GLY HA2 H 17.377 16.561 -26.328 1.00 . A A . 29 GLY HA2 1 1
7 3918 1 1 29 GLY HA3 H 17.026 17.571 -27.722 1.00 . A A . 29 GLY HA3 1 1
7 3919 1 1 29 GLY N N 15.365 16.826 -26.738 1.00 . A A . 29 GLY N 1 1
7 3920 1 1 29 GLY O O 17.524 19.534 -26.248 1.00 . A A . 29 GLY O 1 1
7 3921 1 1 30 GLN C C 16.769 19.234 -22.374 1.00 . A A . 30 GLN C 1 1
7 3922 1 1 30 GLN CA C 16.312 19.679 -23.760 1.00 . A A . 30 GLN CA 1 1
7 3923 1 1 30 GLN CB C 14.944 20.358 -23.663 1.00 . A A . 30 GLN CB 1 1
7 3924 1 1 30 GLN CD C 15.748 22.716 -24.081 1.00 . A A . 30 GLN CD 1 1
7 3925 1 1 30 GLN CG C 14.821 21.603 -24.527 1.00 . A A . 30 GLN CG 1 1
7 3926 1 1 30 GLN H H 15.744 17.749 -24.419 1.00 . A A . 30 GLN H 1 1
7 3927 1 1 30 GLN HA H 17.027 20.385 -24.152 1.00 . A A . 30 GLN HA 1 1
7 3928 1 1 30 GLN HB2 H 14.184 19.656 -23.972 1.00 . A A . 30 GLN HB2 1 1
7 3929 1 1 30 GLN HB3 H 14.767 20.640 -22.636 1.00 . A A . 30 GLN HB3 1 1
7 3930 1 1 30 GLN HE21 H 15.481 23.665 -25.807 1.00 . A A . 30 GLN HE21 1 1
7 3931 1 1 30 GLN HE22 H 16.536 24.440 -24.681 1.00 . A A . 30 GLN HE22 1 1
7 3932 1 1 30 GLN HG2 H 15.063 21.343 -25.547 1.00 . A A . 30 GLN HG2 1 1
7 3933 1 1 30 GLN HG3 H 13.804 21.959 -24.479 1.00 . A A . 30 GLN HG3 1 1
7 3934 1 1 30 GLN N N 16.252 18.546 -24.676 1.00 . A A . 30 GLN N 1 1
7 3935 1 1 30 GLN NE2 N 15.941 23.707 -24.943 1.00 . A A . 30 GLN NE2 1 1
7 3936 1 1 30 GLN O O 16.415 18.150 -21.910 1.00 . A A . 30 GLN O 1 1
7 3937 1 1 30 GLN OE1 O 16.285 22.687 -22.973 1.00 . A A . 30 GLN OE1 1 1
7 3938 1 1 31 VAL C C 17.071 20.190 -19.310 1.00 . A A . 31 VAL C 1 1
7 3939 1 1 31 VAL CA C 18.066 19.772 -20.385 1.00 . A A . 31 VAL CA 1 1
7 3940 1 1 31 VAL CB C 19.413 20.471 -20.122 1.00 . A A . 31 VAL CB 1 1
7 3941 1 1 31 VAL CG1 C 20.109 19.855 -18.919 1.00 . A A . 31 VAL CG1 1 1
7 3942 1 1 31 VAL CG2 C 20.301 20.398 -21.356 1.00 . A A . 31 VAL CG2 1 1
7 3943 1 1 31 VAL H H 17.808 20.926 -22.141 1.00 . A A . 31 VAL H 1 1
7 3944 1 1 31 VAL HA H 18.221 18.704 -20.324 1.00 . A A . 31 VAL HA 1 1
7 3945 1 1 31 VAL HB H 19.219 21.511 -19.905 1.00 . A A . 31 VAL HB 1 1
7 3946 1 1 31 VAL HG11 H 19.638 18.914 -18.674 1.00 . A A . 31 VAL HG11 1 1
7 3947 1 1 31 VAL HG12 H 21.151 19.688 -19.150 1.00 . A A . 31 VAL HG12 1 1
7 3948 1 1 31 VAL HG13 H 20.030 20.526 -18.076 1.00 . A A . 31 VAL HG13 1 1
7 3949 1 1 31 VAL HG21 H 19.914 21.062 -22.116 1.00 . A A . 31 VAL HG21 1 1
7 3950 1 1 31 VAL HG22 H 21.306 20.697 -21.096 1.00 . A A . 31 VAL HG22 1 1
7 3951 1 1 31 VAL HG23 H 20.312 19.387 -21.733 1.00 . A A . 31 VAL HG23 1 1
7 3952 1 1 31 VAL N N 17.560 20.078 -21.718 1.00 . A A . 31 VAL N 1 1
7 3953 1 1 31 VAL O O 17.403 20.239 -18.125 1.00 . A A . 31 VAL O 1 1
7 3954 1 1 32 ASP C C 14.889 20.121 -17.497 1.00 . A A . 32 ASP C 1 1
7 3955 1 1 32 ASP CA C 14.801 20.906 -18.803 1.00 . A A . 32 ASP CA 1 1
7 3956 1 1 32 ASP CB C 13.422 20.711 -19.435 1.00 . A A . 32 ASP CB 1 1
7 3957 1 1 32 ASP CG C 13.315 21.359 -20.801 1.00 . A A . 32 ASP CG 1 1
7 3958 1 1 32 ASP H H 15.643 20.435 -20.687 1.00 . A A . 32 ASP H 1 1
7 3959 1 1 32 ASP HA H 14.943 21.955 -18.588 1.00 . A A . 32 ASP HA 1 1
7 3960 1 1 32 ASP HB2 H 13.229 19.653 -19.544 1.00 . A A . 32 ASP HB2 1 1
7 3961 1 1 32 ASP HB3 H 12.672 21.145 -18.791 1.00 . A A . 32 ASP HB3 1 1
7 3962 1 1 32 ASP N N 15.847 20.492 -19.730 1.00 . A A . 32 ASP N 1 1
7 3963 1 1 32 ASP O O 14.747 20.684 -16.411 1.00 . A A . 32 ASP O 1 1
7 3964 1 1 32 ASP OD1 O 13.845 22.479 -20.971 1.00 . A A . 32 ASP OD1 1 1
7 3965 1 1 32 ASP OD2 O 12.702 20.749 -21.702 1.00 . A A . 32 ASP OD2 1 1
7 3966 1 1 33 CYS C C 16.358 18.423 -15.522 1.00 . A A . 33 CYS C 1 1
7 3967 1 1 33 CYS CA C 15.234 17.956 -16.441 1.00 . A A . 33 CYS CA 1 1
7 3968 1 1 33 CYS CB C 15.480 16.508 -16.871 1.00 . A A . 33 CYS CB 1 1
7 3969 1 1 33 CYS H H 15.232 18.428 -18.504 1.00 . A A . 33 CYS H 1 1
7 3970 1 1 33 CYS HA H 14.300 18.008 -15.903 1.00 . A A . 33 CYS HA 1 1
7 3971 1 1 33 CYS HB2 H 15.938 16.504 -17.849 1.00 . A A . 33 CYS HB2 1 1
7 3972 1 1 33 CYS HB3 H 16.149 16.040 -16.164 1.00 . A A . 33 CYS HB3 1 1
7 3973 1 1 33 CYS N N 15.127 18.819 -17.611 1.00 . A A . 33 CYS N 1 1
7 3974 1 1 33 CYS O O 17.443 18.777 -15.982 1.00 . A A . 33 CYS O 1 1
7 3975 1 1 33 CYS SG S 13.970 15.493 -16.963 1.00 . A A . 33 CYS SG 1 1
7 3976 1 1 34 ASP C C 18.391 18.086 -13.422 1.00 . A A . 34 ASP C 1 1
7 3977 1 1 34 ASP CA C 17.079 18.842 -13.235 1.00 . A A . 34 ASP CA 1 1
7 3978 1 1 34 ASP CB C 16.546 18.620 -11.819 1.00 . A A . 34 ASP CB 1 1
7 3979 1 1 34 ASP CG C 15.241 19.352 -11.570 1.00 . A A . 34 ASP CG 1 1
7 3980 1 1 34 ASP H H 15.206 18.127 -13.915 1.00 . A A . 34 ASP H 1 1
7 3981 1 1 34 ASP HA H 17.262 19.896 -13.379 1.00 . A A . 34 ASP HA 1 1
7 3982 1 1 34 ASP HB2 H 16.380 17.564 -11.665 1.00 . A A . 34 ASP HB2 1 1
7 3983 1 1 34 ASP HB3 H 17.278 18.973 -11.106 1.00 . A A . 34 ASP HB3 1 1
7 3984 1 1 34 ASP N N 16.090 18.420 -14.221 1.00 . A A . 34 ASP N 1 1
7 3985 1 1 34 ASP O O 19.467 18.615 -13.152 1.00 . A A . 34 ASP O 1 1
7 3986 1 1 34 ASP OD1 O 14.251 19.052 -12.269 1.00 . A A . 34 ASP OD1 1 1
7 3987 1 1 34 ASP OD2 O 15.211 20.222 -10.676 1.00 . A A . 34 ASP OD2 1 1
7 3988 1 1 35 ASN C C 19.761 15.873 -15.600 1.00 . A A . 35 ASN C 1 1
7 3989 1 1 35 ASN CA C 19.469 16.015 -14.109 1.00 . A A . 35 ASN CA 1 1
7 3990 1 1 35 ASN CB C 19.271 14.634 -13.484 1.00 . A A . 35 ASN CB 1 1
7 3991 1 1 35 ASN CG C 17.811 14.227 -13.430 1.00 . A A . 35 ASN CG 1 1
7 3992 1 1 35 ASN H H 17.404 16.479 -14.085 1.00 . A A . 35 ASN H 1 1
7 3993 1 1 35 ASN HA H 20.309 16.499 -13.634 1.00 . A A . 35 ASN HA 1 1
7 3994 1 1 35 ASN HB2 H 19.807 13.900 -14.067 1.00 . A A . 35 ASN HB2 1 1
7 3995 1 1 35 ASN HB3 H 19.661 14.641 -12.477 1.00 . A A . 35 ASN HB3 1 1
7 3996 1 1 35 ASN HD21 H 17.660 14.925 -11.574 1.00 . A A . 35 ASN HD21 1 1
7 3997 1 1 35 ASN HD22 H 16.220 14.237 -12.238 1.00 . A A . 35 ASN HD22 1 1
7 3998 1 1 35 ASN N N 18.291 16.845 -13.888 1.00 . A A . 35 ASN N 1 1
7 3999 1 1 35 ASN ND2 N 17.165 14.490 -12.300 1.00 . A A . 35 ASN ND2 1 1
7 4000 1 1 35 ASN O O 20.821 15.389 -15.993 1.00 . A A . 35 ASN O 1 1
7 4001 1 1 35 ASN OD1 O 17.271 13.683 -14.394 1.00 . A A . 35 ASN OD1 1 1
7 4002 1 1 36 GLY C C 19.022 14.780 -18.359 1.00 . A A . 36 GLY C 1 1
7 4003 1 1 36 GLY CA C 18.986 16.213 -17.865 1.00 . A A . 36 GLY CA 1 1
7 4004 1 1 36 GLY H H 17.986 16.677 -16.057 1.00 . A A . 36 GLY H 1 1
7 4005 1 1 36 GLY HA2 H 18.168 16.728 -18.348 1.00 . A A . 36 GLY HA2 1 1
7 4006 1 1 36 GLY HA3 H 19.913 16.697 -18.134 1.00 . A A . 36 GLY HA3 1 1
7 4007 1 1 36 GLY N N 18.812 16.300 -16.427 1.00 . A A . 36 GLY N 1 1
7 4008 1 1 36 GLY O O 19.485 14.510 -19.467 1.00 . A A . 36 GLY O 1 1
7 4009 1 1 37 SER C C 17.651 12.206 -19.125 1.00 . A A . 37 SER C 1 1
7 4010 1 1 37 SER CA C 18.517 12.445 -17.891 1.00 . A A . 37 SER CA 1 1
7 4011 1 1 37 SER CB C 17.998 11.609 -16.720 1.00 . A A . 37 SER CB 1 1
7 4012 1 1 37 SER H H 18.177 14.138 -16.664 1.00 . A A . 37 SER H 1 1
7 4013 1 1 37 SER HA H 19.530 12.148 -18.113 1.00 . A A . 37 SER HA 1 1
7 4014 1 1 37 SER HB2 H 18.208 12.121 -15.794 1.00 . A A . 37 SER HB2 1 1
7 4015 1 1 37 SER HB3 H 16.931 11.473 -16.823 1.00 . A A . 37 SER HB3 1 1
7 4016 1 1 37 SER HG H 19.047 10.209 -15.838 1.00 . A A . 37 SER HG 1 1
7 4017 1 1 37 SER N N 18.534 13.859 -17.535 1.00 . A A . 37 SER N 1 1
7 4018 1 1 37 SER O O 17.795 11.193 -19.810 1.00 . A A . 37 SER O 1 1
7 4019 1 1 37 SER OG O 18.619 10.335 -16.688 1.00 . A A . 37 SER OG 1 1
7 4020 1 1 38 ASP C C 16.660 13.049 -21.855 1.00 . A A . 38 ASP C 1 1
7 4021 1 1 38 ASP CA C 15.865 13.039 -20.552 1.00 . A A . 38 ASP CA 1 1
7 4022 1 1 38 ASP CB C 14.852 14.185 -20.550 1.00 . A A . 38 ASP CB 1 1
7 4023 1 1 38 ASP CG C 15.485 15.515 -20.190 1.00 . A A . 38 ASP CG 1 1
7 4024 1 1 38 ASP H H 16.688 13.930 -18.816 1.00 . A A . 38 ASP H 1 1
7 4025 1 1 38 ASP HA H 15.334 12.102 -20.475 1.00 . A A . 38 ASP HA 1 1
7 4026 1 1 38 ASP HB2 H 14.413 14.271 -21.533 1.00 . A A . 38 ASP HB2 1 1
7 4027 1 1 38 ASP HB3 H 14.076 13.969 -19.830 1.00 . A A . 38 ASP HB3 1 1
7 4028 1 1 38 ASP N N 16.754 13.146 -19.400 1.00 . A A . 38 ASP N 1 1
7 4029 1 1 38 ASP O O 16.201 12.537 -22.875 1.00 . A A . 38 ASP O 1 1
7 4030 1 1 38 ASP OD1 O 16.719 15.644 -20.335 1.00 . A A . 38 ASP OD1 1 1
7 4031 1 1 38 ASP OD2 O 14.745 16.427 -19.763 1.00 . A A . 38 ASP OD2 1 1
7 4032 1 1 39 GLU C C 19.923 12.800 -22.839 1.00 . A A . 39 GLU C 1 1
7 4033 1 1 39 GLU CA C 18.709 13.712 -22.988 1.00 . A A . 39 GLU CA 1 1
7 4034 1 1 39 GLU CB C 19.166 15.154 -23.218 1.00 . A A . 39 GLU CB 1 1
7 4035 1 1 39 GLU CD C 16.725 15.659 -23.632 1.00 . A A . 39 GLU CD 1 1
7 4036 1 1 39 GLU CG C 18.047 16.174 -23.096 1.00 . A A . 39 GLU CG 1 1
7 4037 1 1 39 GLU H H 18.163 14.024 -20.967 1.00 . A A . 39 GLU H 1 1
7 4038 1 1 39 GLU HA H 18.132 13.387 -23.840 1.00 . A A . 39 GLU HA 1 1
7 4039 1 1 39 GLU HB2 H 19.929 15.398 -22.494 1.00 . A A . 39 GLU HB2 1 1
7 4040 1 1 39 GLU HB3 H 19.587 15.230 -24.211 1.00 . A A . 39 GLU HB3 1 1
7 4041 1 1 39 GLU HG2 H 17.921 16.429 -22.054 1.00 . A A . 39 GLU HG2 1 1
7 4042 1 1 39 GLU HG3 H 18.323 17.060 -23.651 1.00 . A A . 39 GLU HG3 1 1
7 4043 1 1 39 GLU N N 17.852 13.634 -21.810 1.00 . A A . 39 GLU N 1 1
7 4044 1 1 39 GLU O O 21.030 13.152 -23.244 1.00 . A A . 39 GLU O 1 1
7 4045 1 1 39 GLU OE1 O 16.735 14.986 -24.684 1.00 . A A . 39 GLU OE1 1 1
7 4046 1 1 39 GLU OE2 O 15.683 15.928 -23.000 1.00 . A A . 39 GLU OE2 1 1
7 4047 1 1 40 GLN C C 20.505 9.370 -22.807 1.00 . A A . 40 GLN C 1 1
7 4048 1 1 40 GLN CA C 20.781 10.664 -22.049 1.00 . A A . 40 GLN CA 1 1
7 4049 1 1 40 GLN CB C 20.954 10.369 -20.558 1.00 . A A . 40 GLN CB 1 1
7 4050 1 1 40 GLN CD C 22.576 10.463 -18.624 1.00 . A A . 40 GLN CD 1 1
7 4051 1 1 40 GLN CG C 22.128 11.098 -19.925 1.00 . A A . 40 GLN CG 1 1
7 4052 1 1 40 GLN H H 18.800 11.404 -21.951 1.00 . A A . 40 GLN H 1 1
7 4053 1 1 40 GLN HA H 21.693 11.101 -22.427 1.00 . A A . 40 GLN HA 1 1
7 4054 1 1 40 GLN HB2 H 20.053 10.661 -20.039 1.00 . A A . 40 GLN HB2 1 1
7 4055 1 1 40 GLN HB3 H 21.106 9.307 -20.429 1.00 . A A . 40 GLN HB3 1 1
7 4056 1 1 40 GLN HE21 H 23.656 9.123 -19.620 1.00 . A A . 40 GLN HE21 1 1
7 4057 1 1 40 GLN HE22 H 23.698 8.991 -17.899 1.00 . A A . 40 GLN HE22 1 1
7 4058 1 1 40 GLN HG2 H 22.957 11.087 -20.616 1.00 . A A . 40 GLN HG2 1 1
7 4059 1 1 40 GLN HG3 H 21.836 12.119 -19.729 1.00 . A A . 40 GLN HG3 1 1
7 4060 1 1 40 GLN N N 19.705 11.626 -22.253 1.00 . A A . 40 GLN N 1 1
7 4061 1 1 40 GLN NE2 N 23.392 9.420 -18.723 1.00 . A A . 40 GLN NE2 1 1
7 4062 1 1 40 GLN O O 21.401 8.551 -23.005 1.00 . A A . 40 GLN O 1 1
7 4063 1 1 40 GLN OE1 O 22.194 10.905 -17.539 1.00 . A A . 40 GLN OE1 1 1
7 4064 1 1 41 GLY C C 18.183 8.308 -25.268 1.00 . A A . 41 GLY C 1 1
7 4065 1 1 41 GLY CA C 18.885 7.994 -23.960 1.00 . A A . 41 GLY CA 1 1
7 4066 1 1 41 GLY H H 18.583 9.879 -23.042 1.00 . A A . 41 GLY H 1 1
7 4067 1 1 41 GLY HA2 H 19.776 7.423 -24.170 1.00 . A A . 41 GLY HA2 1 1
7 4068 1 1 41 GLY HA3 H 18.225 7.401 -23.345 1.00 . A A . 41 GLY HA3 1 1
7 4069 1 1 41 GLY N N 19.257 9.192 -23.229 1.00 . A A . 41 GLY N 1 1
7 4070 1 1 41 GLY O O 17.706 7.406 -25.956 1.00 . A A . 41 GLY O 1 1
7 4071 1 1 42 CYS C C 18.214 11.198 -27.466 1.00 . A A . 42 CYS C 1 1
7 4072 1 1 42 CYS CA C 17.469 10.022 -26.841 1.00 . A A . 42 CYS CA 1 1
7 4073 1 1 42 CYS CB C 16.016 10.414 -26.566 1.00 . A A . 42 CYS CB 1 1
7 4074 1 1 42 CYS H H 18.519 10.264 -25.019 1.00 . A A . 42 CYS H 1 1
7 4075 1 1 42 CYS HA H 17.485 9.193 -27.532 1.00 . A A . 42 CYS HA 1 1
7 4076 1 1 42 CYS HB2 H 15.810 10.283 -25.513 1.00 . A A . 42 CYS HB2 1 1
7 4077 1 1 42 CYS HB3 H 15.875 11.452 -26.828 1.00 . A A . 42 CYS HB3 1 1
7 4078 1 1 42 CYS N N 18.118 9.590 -25.610 1.00 . A A . 42 CYS N 1 1
7 4079 1 1 42 CYS O O 19.139 11.723 -26.848 1.00 . A A . 42 CYS O 1 1
7 4080 1 1 42 CYS SG S 14.793 9.435 -27.495 1.00 . A A . 42 CYS SG 1 1
7 4081 2 2 1 CA CA CA 13.464 17.814 -22.039 1.00 . B A . 101 CA CA 1 1
8 4082 1 1 1 GLY C C 4.278 12.180 3.195 1.00 . A A . 1 GLY C 1 1
8 4083 1 1 1 GLY CA C 3.761 13.358 3.998 1.00 . A A . 1 GLY CA 1 1
8 4084 1 1 1 GLY H1 H 1.733 13.097 3.451 1.00 . A A . 1 GLY H1 1 1
8 4085 1 1 1 GLY HA2 H 4.439 14.190 3.874 1.00 . A A . 1 GLY HA2 1 1
8 4086 1 1 1 GLY HA3 H 3.733 13.081 5.042 1.00 . A A . 1 GLY HA3 1 1
8 4087 1 1 1 GLY N N 2.432 13.769 3.586 1.00 . A A . 1 GLY N 1 1
8 4088 1 1 1 GLY O O 5.193 11.479 3.628 1.00 . A A . 1 GLY O 1 1
8 4089 1 1 2 SER C C 5.549 11.007 0.731 1.00 . A A . 2 SER C 1 1
8 4090 1 1 2 SER CA C 4.094 10.858 1.161 1.00 . A A . 2 SER CA 1 1
8 4091 1 1 2 SER CB C 3.190 10.790 -0.073 1.00 . A A . 2 SER CB 1 1
8 4092 1 1 2 SER H H 2.967 12.556 1.733 1.00 . A A . 2 SER H 1 1
8 4093 1 1 2 SER HA H 3.989 9.942 1.723 1.00 . A A . 2 SER HA 1 1
8 4094 1 1 2 SER HB2 H 3.237 11.730 -0.601 1.00 . A A . 2 SER HB2 1 1
8 4095 1 1 2 SER HB3 H 3.530 9.995 -0.721 1.00 . A A . 2 SER HB3 1 1
8 4096 1 1 2 SER HG H 1.533 9.749 -0.156 1.00 . A A . 2 SER HG 1 1
8 4097 1 1 2 SER N N 3.690 11.961 2.022 1.00 . A A . 2 SER N 1 1
8 4098 1 1 2 SER O O 6.035 12.118 0.522 1.00 . A A . 2 SER O 1 1
8 4099 1 1 2 SER OG O 1.845 10.538 0.293 1.00 . A A . 2 SER OG 1 1
8 4100 1 1 3 GLN C C 7.806 9.312 -1.206 1.00 . A A . 3 GLN C 1 1
8 4101 1 1 3 GLN CA C 7.642 9.884 0.199 1.00 . A A . 3 GLN CA 1 1
8 4102 1 1 3 GLN CB C 8.484 9.079 1.191 1.00 . A A . 3 GLN CB 1 1
8 4103 1 1 3 GLN CD C 8.102 7.057 2.657 1.00 . A A . 3 GLN CD 1 1
8 4104 1 1 3 GLN CG C 8.118 7.605 1.243 1.00 . A A . 3 GLN CG 1 1
8 4105 1 1 3 GLN H H 5.798 9.024 0.783 1.00 . A A . 3 GLN H 1 1
8 4106 1 1 3 GLN HA H 7.983 10.908 0.199 1.00 . A A . 3 GLN HA 1 1
8 4107 1 1 3 GLN HB2 H 9.524 9.161 0.913 1.00 . A A . 3 GLN HB2 1 1
8 4108 1 1 3 GLN HB3 H 8.349 9.496 2.178 1.00 . A A . 3 GLN HB3 1 1
8 4109 1 1 3 GLN HE21 H 9.188 5.491 2.088 1.00 . A A . 3 GLN HE21 1 1
8 4110 1 1 3 GLN HE22 H 8.751 5.535 3.759 1.00 . A A . 3 GLN HE22 1 1
8 4111 1 1 3 GLN HG2 H 7.136 7.474 0.813 1.00 . A A . 3 GLN HG2 1 1
8 4112 1 1 3 GLN HG3 H 8.840 7.047 0.664 1.00 . A A . 3 GLN HG3 1 1
8 4113 1 1 3 GLN N N 6.241 9.878 0.603 1.00 . A A . 3 GLN N 1 1
8 4114 1 1 3 GLN NE2 N 8.745 5.911 2.855 1.00 . A A . 3 GLN NE2 1 1
8 4115 1 1 3 GLN O O 8.734 9.674 -1.929 1.00 . A A . 3 GLN O 1 1
8 4116 1 1 3 GLN OE1 O 7.520 7.656 3.561 1.00 . A A . 3 GLN OE1 1 1
8 4117 1 1 4 ASP C C 6.591 8.805 -3.991 1.00 . A A . 4 ASP C 1 1
8 4118 1 1 4 ASP CA C 6.944 7.796 -2.903 1.00 . A A . 4 ASP CA 1 1
8 4119 1 1 4 ASP CB C 5.982 6.608 -2.962 1.00 . A A . 4 ASP CB 1 1
8 4120 1 1 4 ASP CG C 6.456 5.438 -2.122 1.00 . A A . 4 ASP CG 1 1
8 4121 1 1 4 ASP H H 6.184 8.170 -0.963 1.00 . A A . 4 ASP H 1 1
8 4122 1 1 4 ASP HA H 7.950 7.442 -3.069 1.00 . A A . 4 ASP HA 1 1
8 4123 1 1 4 ASP HB2 H 5.013 6.918 -2.600 1.00 . A A . 4 ASP HB2 1 1
8 4124 1 1 4 ASP HB3 H 5.891 6.278 -3.986 1.00 . A A . 4 ASP HB3 1 1
8 4125 1 1 4 ASP N N 6.900 8.418 -1.584 1.00 . A A . 4 ASP N 1 1
8 4126 1 1 4 ASP O O 5.484 9.342 -4.020 1.00 . A A . 4 ASP O 1 1
8 4127 1 1 4 ASP OD1 O 7.671 5.363 -1.840 1.00 . A A . 4 ASP OD1 1 1
8 4128 1 1 4 ASP OD2 O 5.613 4.597 -1.746 1.00 . A A . 4 ASP OD2 1 1
8 4129 1 1 5 VAL C C 6.089 9.645 -6.783 1.00 . A A . 5 VAL C 1 1
8 4130 1 1 5 VAL CA C 7.333 10.003 -5.977 1.00 . A A . 5 VAL CA 1 1
8 4131 1 1 5 VAL CB C 8.548 10.048 -6.921 1.00 . A A . 5 VAL CB 1 1
8 4132 1 1 5 VAL CG1 C 9.815 10.375 -6.146 1.00 . A A . 5 VAL CG1 1 1
8 4133 1 1 5 VAL CG2 C 8.694 8.729 -7.665 1.00 . A A . 5 VAL CG2 1 1
8 4134 1 1 5 VAL H H 8.404 8.599 -4.811 1.00 . A A . 5 VAL H 1 1
8 4135 1 1 5 VAL HA H 7.201 10.986 -5.547 1.00 . A A . 5 VAL HA 1 1
8 4136 1 1 5 VAL HB H 8.385 10.830 -7.648 1.00 . A A . 5 VAL HB 1 1
8 4137 1 1 5 VAL HG11 H 10.649 10.440 -6.830 1.00 . A A . 5 VAL HG11 1 1
8 4138 1 1 5 VAL HG12 H 9.691 11.318 -5.635 1.00 . A A . 5 VAL HG12 1 1
8 4139 1 1 5 VAL HG13 H 10.005 9.596 -5.422 1.00 . A A . 5 VAL HG13 1 1
8 4140 1 1 5 VAL HG21 H 9.735 8.449 -7.698 1.00 . A A . 5 VAL HG21 1 1
8 4141 1 1 5 VAL HG22 H 8.131 7.962 -7.151 1.00 . A A . 5 VAL HG22 1 1
8 4142 1 1 5 VAL HG23 H 8.316 8.839 -8.671 1.00 . A A . 5 VAL HG23 1 1
8 4143 1 1 5 VAL N N 7.542 9.059 -4.886 1.00 . A A . 5 VAL N 1 1
8 4144 1 1 5 VAL O O 5.851 8.477 -7.093 1.00 . A A . 5 VAL O 1 1
8 4145 1 1 6 THR C C 3.984 11.437 -9.049 1.00 . A A . 6 THR C 1 1
8 4146 1 1 6 THR CA C 4.077 10.451 -7.890 1.00 . A A . 6 THR CA 1 1
8 4147 1 1 6 THR CB C 2.824 10.595 -7.007 1.00 . A A . 6 THR CB 1 1
8 4148 1 1 6 THR CG2 C 2.120 9.256 -6.843 1.00 . A A . 6 THR CG2 1 1
8 4149 1 1 6 THR H H 5.540 11.567 -6.844 1.00 . A A . 6 THR H 1 1
8 4150 1 1 6 THR HA H 4.099 9.446 -8.286 1.00 . A A . 6 THR HA 1 1
8 4151 1 1 6 THR HB H 2.143 11.286 -7.483 1.00 . A A . 6 THR HB 1 1
8 4152 1 1 6 THR HG1 H 3.589 10.410 -5.199 1.00 . A A . 6 THR HG1 1 1
8 4153 1 1 6 THR HG21 H 2.683 8.634 -6.161 1.00 . A A . 6 THR HG21 1 1
8 4154 1 1 6 THR HG22 H 2.050 8.766 -7.803 1.00 . A A . 6 THR HG22 1 1
8 4155 1 1 6 THR HG23 H 1.129 9.416 -6.447 1.00 . A A . 6 THR HG23 1 1
8 4156 1 1 6 THR N N 5.297 10.659 -7.121 1.00 . A A . 6 THR N 1 1
8 4157 1 1 6 THR O O 4.428 12.581 -8.942 1.00 . A A . 6 THR O 1 1
8 4158 1 1 6 THR OG1 O 3.187 11.109 -5.721 1.00 . A A . 6 THR OG1 1 1
8 4159 1 1 7 CYS C C 1.842 11.715 -11.910 1.00 . A A . 7 CYS C 1 1
8 4160 1 1 7 CYS CA C 3.251 11.831 -11.337 1.00 . A A . 7 CYS CA 1 1
8 4161 1 1 7 CYS CB C 4.280 11.445 -12.401 1.00 . A A . 7 CYS CB 1 1
8 4162 1 1 7 CYS H H 3.069 10.066 -10.182 1.00 . A A . 7 CYS H 1 1
8 4163 1 1 7 CYS HA H 3.422 12.854 -11.038 1.00 . A A . 7 CYS HA 1 1
8 4164 1 1 7 CYS HB2 H 3.989 10.505 -12.848 1.00 . A A . 7 CYS HB2 1 1
8 4165 1 1 7 CYS HB3 H 4.302 12.209 -13.165 1.00 . A A . 7 CYS HB3 1 1
8 4166 1 1 7 CYS N N 3.403 10.988 -10.157 1.00 . A A . 7 CYS N 1 1
8 4167 1 1 7 CYS O O 0.953 11.133 -11.287 1.00 . A A . 7 CYS O 1 1
8 4168 1 1 7 CYS SG S 5.975 11.252 -11.762 1.00 . A A . 7 CYS SG 1 1
8 4169 1 1 8 SER C C 0.296 11.126 -14.805 1.00 . A A . 8 SER C 1 1
8 4170 1 1 8 SER CA C 0.344 12.234 -13.757 1.00 . A A . 8 SER CA 1 1
8 4171 1 1 8 SER CB C 0.040 13.583 -14.411 1.00 . A A . 8 SER CB 1 1
8 4172 1 1 8 SER H H 2.394 12.720 -13.547 1.00 . A A . 8 SER H 1 1
8 4173 1 1 8 SER HA H -0.401 12.032 -13.003 1.00 . A A . 8 SER HA 1 1
8 4174 1 1 8 SER HB2 H 0.763 14.313 -14.079 1.00 . A A . 8 SER HB2 1 1
8 4175 1 1 8 SER HB3 H 0.098 13.481 -15.485 1.00 . A A . 8 SER HB3 1 1
8 4176 1 1 8 SER HG H -1.320 14.981 -14.225 1.00 . A A . 8 SER HG 1 1
8 4177 1 1 8 SER N N 1.645 12.272 -13.101 1.00 . A A . 8 SER N 1 1
8 4178 1 1 8 SER O O 1.146 10.235 -14.823 1.00 . A A . 8 SER O 1 1
8 4179 1 1 8 SER OG O -1.257 14.037 -14.065 1.00 . A A . 8 SER OG 1 1
8 4180 1 1 9 LEU C C 0.152 10.410 -17.846 1.00 . A A . 9 LEU C 1 1
8 4181 1 1 9 LEU CA C -0.864 10.192 -16.730 1.00 . A A . 9 LEU CA 1 1
8 4182 1 1 9 LEU CB C -2.283 10.246 -17.300 1.00 . A A . 9 LEU CB 1 1
8 4183 1 1 9 LEU CD1 C -3.855 12.053 -16.559 1.00 . A A . 9 LEU CD1 1 1
8 4184 1 1 9 LEU CD2 C -4.555 9.655 -16.418 1.00 . A A . 9 LEU CD2 1 1
8 4185 1 1 9 LEU CG C -3.388 10.626 -16.313 1.00 . A A . 9 LEU CG 1 1
8 4186 1 1 9 LEU H H -1.350 11.923 -15.614 1.00 . A A . 9 LEU H 1 1
8 4187 1 1 9 LEU HA H -0.698 9.219 -16.293 1.00 . A A . 9 LEU HA 1 1
8 4188 1 1 9 LEU HB2 H -2.291 10.970 -18.099 1.00 . A A . 9 LEU HB2 1 1
8 4189 1 1 9 LEU HB3 H -2.517 9.270 -17.698 1.00 . A A . 9 LEU HB3 1 1
8 4190 1 1 9 LEU HD11 H -4.532 12.071 -17.399 1.00 . A A . 9 LEU HD11 1 1
8 4191 1 1 9 LEU HD12 H -3.002 12.680 -16.771 1.00 . A A . 9 LEU HD12 1 1
8 4192 1 1 9 LEU HD13 H -4.362 12.422 -15.678 1.00 . A A . 9 LEU HD13 1 1
8 4193 1 1 9 LEU HD21 H -4.222 8.665 -16.147 1.00 . A A . 9 LEU HD21 1 1
8 4194 1 1 9 LEU HD22 H -4.924 9.646 -17.434 1.00 . A A . 9 LEU HD22 1 1
8 4195 1 1 9 LEU HD23 H -5.344 9.967 -15.749 1.00 . A A . 9 LEU HD23 1 1
8 4196 1 1 9 LEU HG H -2.997 10.573 -15.306 1.00 . A A . 9 LEU HG 1 1
8 4197 1 1 9 LEU N N -0.703 11.190 -15.678 1.00 . A A . 9 LEU N 1 1
8 4198 1 1 9 LEU O O 0.984 9.546 -18.120 1.00 . A A . 9 LEU O 1 1
8 4199 1 1 10 GLY C C 2.272 12.543 -19.069 1.00 . A A . 10 GLY C 1 1
8 4200 1 1 10 GLY CA C 1.001 11.884 -19.565 1.00 . A A . 10 GLY CA 1 1
8 4201 1 1 10 GLY H H -0.604 12.225 -18.226 1.00 . A A . 10 GLY H 1 1
8 4202 1 1 10 GLY HA2 H 1.257 10.971 -20.079 1.00 . A A . 10 GLY HA2 1 1
8 4203 1 1 10 GLY HA3 H 0.510 12.551 -20.260 1.00 . A A . 10 GLY HA3 1 1
8 4204 1 1 10 GLY N N 0.080 11.573 -18.487 1.00 . A A . 10 GLY N 1 1
8 4205 1 1 10 GLY O O 2.716 13.549 -19.624 1.00 . A A . 10 GLY O 1 1
8 4206 1 1 11 TYR C C 5.052 11.400 -17.074 1.00 . A A . 11 TYR C 1 1
8 4207 1 1 11 TYR CA C 4.085 12.520 -17.447 1.00 . A A . 11 TYR CA 1 1
8 4208 1 1 11 TYR CB C 3.765 13.364 -16.212 1.00 . A A . 11 TYR CB 1 1
8 4209 1 1 11 TYR CD1 C 1.796 14.749 -16.977 1.00 . A A . 11 TYR CD1 1 1
8 4210 1 1 11 TYR CD2 C 3.814 15.882 -16.404 1.00 . A A . 11 TYR CD2 1 1
8 4211 1 1 11 TYR CE1 C 1.198 15.957 -17.276 1.00 . A A . 11 TYR CE1 1 1
8 4212 1 1 11 TYR CE2 C 3.223 17.095 -16.700 1.00 . A A . 11 TYR CE2 1 1
8 4213 1 1 11 TYR CG C 3.114 14.690 -16.538 1.00 . A A . 11 TYR CG 1 1
8 4214 1 1 11 TYR CZ C 1.914 17.128 -17.136 1.00 . A A . 11 TYR CZ 1 1
8 4215 1 1 11 TYR H H 2.458 11.178 -17.621 1.00 . A A . 11 TYR H 1 1
8 4216 1 1 11 TYR HA H 4.549 13.150 -18.191 1.00 . A A . 11 TYR HA 1 1
8 4217 1 1 11 TYR HB2 H 3.094 12.814 -15.571 1.00 . A A . 11 TYR HB2 1 1
8 4218 1 1 11 TYR HB3 H 4.682 13.568 -15.677 1.00 . A A . 11 TYR HB3 1 1
8 4219 1 1 11 TYR HD1 H 1.238 13.831 -17.086 1.00 . A A . 11 TYR HD1 1 1
8 4220 1 1 11 TYR HD2 H 4.839 15.854 -16.063 1.00 . A A . 11 TYR HD2 1 1
8 4221 1 1 11 TYR HE1 H 0.173 15.983 -17.617 1.00 . A A . 11 TYR HE1 1 1
8 4222 1 1 11 TYR HE2 H 3.784 18.012 -16.591 1.00 . A A . 11 TYR HE2 1 1
8 4223 1 1 11 TYR HH H 1.988 19.022 -17.453 1.00 . A A . 11 TYR HH 1 1
8 4224 1 1 11 TYR N N 2.859 11.978 -18.020 1.00 . A A . 11 TYR N 1 1
8 4225 1 1 11 TYR O O 4.649 10.254 -16.883 1.00 . A A . 11 TYR O 1 1
8 4226 1 1 11 TYR OH O 1.320 18.333 -17.431 1.00 . A A . 11 TYR OH 1 1
8 4227 1 1 12 PHE C C 8.463 11.417 -15.790 1.00 . A A . 12 PHE C 1 1
8 4228 1 1 12 PHE CA C 7.360 10.770 -16.623 1.00 . A A . 12 PHE CA 1 1
8 4229 1 1 12 PHE CB C 7.958 10.151 -17.889 1.00 . A A . 12 PHE CB 1 1
8 4230 1 1 12 PHE CD1 C 8.108 12.039 -19.536 1.00 . A A . 12 PHE CD1 1 1
8 4231 1 1 12 PHE CD2 C 10.134 11.125 -18.672 1.00 . A A . 12 PHE CD2 1 1
8 4232 1 1 12 PHE CE1 C 8.834 12.936 -20.297 1.00 . A A . 12 PHE CE1 1 1
8 4233 1 1 12 PHE CE2 C 10.865 12.020 -19.431 1.00 . A A . 12 PHE CE2 1 1
8 4234 1 1 12 PHE CG C 8.750 11.125 -18.715 1.00 . A A . 12 PHE CG 1 1
8 4235 1 1 12 PHE CZ C 10.213 12.926 -20.245 1.00 . A A . 12 PHE CZ 1 1
8 4236 1 1 12 PHE H H 6.593 12.675 -17.138 1.00 . A A . 12 PHE H 1 1
8 4237 1 1 12 PHE HA H 6.893 9.992 -16.039 1.00 . A A . 12 PHE HA 1 1
8 4238 1 1 12 PHE HB2 H 8.616 9.342 -17.610 1.00 . A A . 12 PHE HB2 1 1
8 4239 1 1 12 PHE HB3 H 7.159 9.765 -18.503 1.00 . A A . 12 PHE HB3 1 1
8 4240 1 1 12 PHE HD1 H 7.028 12.048 -19.577 1.00 . A A . 12 PHE HD1 1 1
8 4241 1 1 12 PHE HD2 H 10.645 10.417 -18.036 1.00 . A A . 12 PHE HD2 1 1
8 4242 1 1 12 PHE HE1 H 8.321 13.643 -20.933 1.00 . A A . 12 PHE HE1 1 1
8 4243 1 1 12 PHE HE2 H 11.943 12.010 -19.389 1.00 . A A . 12 PHE HE2 1 1
8 4244 1 1 12 PHE HZ H 10.782 13.627 -20.839 1.00 . A A . 12 PHE HZ 1 1
8 4245 1 1 12 PHE N N 6.333 11.744 -16.973 1.00 . A A . 12 PHE N 1 1
8 4246 1 1 12 PHE O O 8.723 12.616 -15.884 1.00 . A A . 12 PHE O 1 1
8 4247 1 1 13 PRO C C 11.462 11.447 -14.876 1.00 . A A . 13 PRO C 1 1
8 4248 1 1 13 PRO CA C 10.210 11.074 -14.088 1.00 . A A . 13 PRO CA 1 1
8 4249 1 1 13 PRO CB C 10.487 9.872 -13.182 1.00 . A A . 13 PRO CB 1 1
8 4250 1 1 13 PRO CD C 8.868 9.164 -14.791 1.00 . A A . 13 PRO CD 1 1
8 4251 1 1 13 PRO CG C 10.036 8.692 -13.970 1.00 . A A . 13 PRO CG 1 1
8 4252 1 1 13 PRO HA H 9.901 11.917 -13.486 1.00 . A A . 13 PRO HA 1 1
8 4253 1 1 13 PRO HB2 H 11.544 9.820 -12.960 1.00 . A A . 13 PRO HB2 1 1
8 4254 1 1 13 PRO HB3 H 9.926 9.972 -12.264 1.00 . A A . 13 PRO HB3 1 1
8 4255 1 1 13 PRO HD2 H 8.853 8.664 -15.747 1.00 . A A . 13 PRO HD2 1 1
8 4256 1 1 13 PRO HD3 H 7.942 8.996 -14.261 1.00 . A A . 13 PRO HD3 1 1
8 4257 1 1 13 PRO HG2 H 10.834 8.354 -14.613 1.00 . A A . 13 PRO HG2 1 1
8 4258 1 1 13 PRO HG3 H 9.729 7.900 -13.302 1.00 . A A . 13 PRO HG3 1 1
8 4259 1 1 13 PRO N N 9.126 10.604 -14.955 1.00 . A A . 13 PRO N 1 1
8 4260 1 1 13 PRO O O 11.530 11.238 -16.087 1.00 . A A . 13 PRO O 1 1
8 4261 1 1 14 CYS C C 14.864 11.546 -14.313 1.00 . A A . 14 CYS C 1 1
8 4262 1 1 14 CYS CA C 13.701 12.398 -14.814 1.00 . A A . 14 CYS CA 1 1
8 4263 1 1 14 CYS CB C 13.985 13.877 -14.541 1.00 . A A . 14 CYS CB 1 1
8 4264 1 1 14 CYS H H 12.338 12.138 -13.216 1.00 . A A . 14 CYS H 1 1
8 4265 1 1 14 CYS HA H 13.596 12.251 -15.879 1.00 . A A . 14 CYS HA 1 1
8 4266 1 1 14 CYS HB2 H 13.717 14.104 -13.520 1.00 . A A . 14 CYS HB2 1 1
8 4267 1 1 14 CYS HB3 H 15.039 14.066 -14.682 1.00 . A A . 14 CYS HB3 1 1
8 4268 1 1 14 CYS N N 12.451 11.997 -14.180 1.00 . A A . 14 CYS N 1 1
8 4269 1 1 14 CYS O O 15.373 10.687 -15.032 1.00 . A A . 14 CYS O 1 1
8 4270 1 1 14 CYS SG S 13.066 15.021 -15.621 1.00 . A A . 14 CYS SG 1 1
8 4271 1 1 15 GLY C C 16.372 11.074 -10.982 1.00 . A A . 15 GLY C 1 1
8 4272 1 1 15 GLY CA C 16.377 11.037 -12.498 1.00 . A A . 15 GLY CA 1 1
8 4273 1 1 15 GLY H H 14.835 12.487 -12.547 1.00 . A A . 15 GLY H 1 1
8 4274 1 1 15 GLY HA2 H 16.305 10.010 -12.822 1.00 . A A . 15 GLY HA2 1 1
8 4275 1 1 15 GLY HA3 H 17.309 11.452 -12.853 1.00 . A A . 15 GLY HA3 1 1
8 4276 1 1 15 GLY N N 15.279 11.790 -13.074 1.00 . A A . 15 GLY N 1 1
8 4277 1 1 15 GLY O O 15.445 10.577 -10.345 1.00 . A A . 15 GLY O 1 1
8 4278 1 1 16 ASN C C 16.258 12.346 -8.345 1.00 . A A . 16 ASN C 1 1
8 4279 1 1 16 ASN CA C 17.528 11.760 -8.953 1.00 . A A . 16 ASN CA 1 1
8 4280 1 1 16 ASN CB C 18.734 12.621 -8.571 1.00 . A A . 16 ASN CB 1 1
8 4281 1 1 16 ASN CG C 19.965 12.289 -9.393 1.00 . A A . 16 ASN CG 1 1
8 4282 1 1 16 ASN H H 18.123 12.039 -10.964 1.00 . A A . 16 ASN H 1 1
8 4283 1 1 16 ASN HA H 17.673 10.762 -8.563 1.00 . A A . 16 ASN HA 1 1
8 4284 1 1 16 ASN HB2 H 18.489 13.662 -8.730 1.00 . A A . 16 ASN HB2 1 1
8 4285 1 1 16 ASN HB3 H 18.966 12.464 -7.529 1.00 . A A . 16 ASN HB3 1 1
8 4286 1 1 16 ASN HD21 H 19.838 14.037 -10.334 1.00 . A A . 16 ASN HD21 1 1
8 4287 1 1 16 ASN HD22 H 21.149 13.019 -10.812 1.00 . A A . 16 ASN HD22 1 1
8 4288 1 1 16 ASN N N 17.414 11.662 -10.403 1.00 . A A . 16 ASN N 1 1
8 4289 1 1 16 ASN ND2 N 20.357 13.208 -10.268 1.00 . A A . 16 ASN ND2 1 1
8 4290 1 1 16 ASN O O 15.522 11.659 -7.636 1.00 . A A . 16 ASN O 1 1
8 4291 1 1 16 ASN OD1 O 20.555 11.220 -9.242 1.00 . A A . 16 ASN OD1 1 1
8 4292 1 1 17 ILE C C 13.546 13.642 -8.625 1.00 . A A . 17 ILE C 1 1
8 4293 1 1 17 ILE CA C 14.823 14.297 -8.112 1.00 . A A . 17 ILE CA 1 1
8 4294 1 1 17 ILE CB C 14.813 15.788 -8.501 1.00 . A A . 17 ILE CB 1 1
8 4295 1 1 17 ILE CD1 C 16.201 17.920 -8.448 1.00 . A A . 17 ILE CD1 1 1
8 4296 1 1 17 ILE CG1 C 16.148 16.441 -8.137 1.00 . A A . 17 ILE CG1 1 1
8 4297 1 1 17 ILE CG2 C 13.661 16.506 -7.817 1.00 . A A . 17 ILE CG2 1 1
8 4298 1 1 17 ILE H H 16.629 14.114 -9.200 1.00 . A A . 17 ILE H 1 1
8 4299 1 1 17 ILE HA H 14.844 14.228 -7.034 1.00 . A A . 17 ILE HA 1 1
8 4300 1 1 17 ILE HB H 14.667 15.857 -9.569 1.00 . A A . 17 ILE HB 1 1
8 4301 1 1 17 ILE HD11 H 17.110 18.142 -8.988 1.00 . A A . 17 ILE HD11 1 1
8 4302 1 1 17 ILE HD12 H 15.349 18.193 -9.051 1.00 . A A . 17 ILE HD12 1 1
8 4303 1 1 17 ILE HD13 H 16.185 18.483 -7.526 1.00 . A A . 17 ILE HD13 1 1
8 4304 1 1 17 ILE HG12 H 16.325 16.319 -7.079 1.00 . A A . 17 ILE HG12 1 1
8 4305 1 1 17 ILE HG13 H 16.941 15.956 -8.688 1.00 . A A . 17 ILE HG13 1 1
8 4306 1 1 17 ILE HG21 H 12.726 16.056 -8.118 1.00 . A A . 17 ILE HG21 1 1
8 4307 1 1 17 ILE HG22 H 13.770 16.423 -6.746 1.00 . A A . 17 ILE HG22 1 1
8 4308 1 1 17 ILE HG23 H 13.666 17.548 -8.101 1.00 . A A . 17 ILE HG23 1 1
8 4309 1 1 17 ILE N N 16.006 13.620 -8.629 1.00 . A A . 17 ILE N 1 1
8 4310 1 1 17 ILE O O 12.478 13.783 -8.027 1.00 . A A . 17 ILE O 1 1
8 4311 1 1 18 THR C C 11.431 13.235 -10.724 1.00 . A A . 18 THR C 1 1
8 4312 1 1 18 THR CA C 12.516 12.240 -10.328 1.00 . A A . 18 THR CA 1 1
8 4313 1 1 18 THR CB C 11.917 11.201 -9.362 1.00 . A A . 18 THR CB 1 1
8 4314 1 1 18 THR CG2 C 11.597 9.905 -10.091 1.00 . A A . 18 THR CG2 1 1
8 4315 1 1 18 THR H H 14.539 12.844 -10.165 1.00 . A A . 18 THR H 1 1
8 4316 1 1 18 THR HA H 12.857 11.723 -11.214 1.00 . A A . 18 THR HA 1 1
8 4317 1 1 18 THR HB H 11.002 11.602 -8.950 1.00 . A A . 18 THR HB 1 1
8 4318 1 1 18 THR HG1 H 13.648 10.576 -8.652 1.00 . A A . 18 THR HG1 1 1
8 4319 1 1 18 THR HG21 H 10.542 9.874 -10.322 1.00 . A A . 18 THR HG21 1 1
8 4320 1 1 18 THR HG22 H 11.854 9.066 -9.462 1.00 . A A . 18 THR HG22 1 1
8 4321 1 1 18 THR HG23 H 12.167 9.859 -11.007 1.00 . A A . 18 THR HG23 1 1
8 4322 1 1 18 THR N N 13.662 12.919 -9.735 1.00 . A A . 18 THR N 1 1
8 4323 1 1 18 THR O O 10.249 12.896 -10.768 1.00 . A A . 18 THR O 1 1
8 4324 1 1 18 THR OG1 O 12.834 10.940 -8.294 1.00 . A A . 18 THR OG1 1 1
8 4325 1 1 19 LYS C C 10.006 15.038 -12.544 1.00 . A A . 19 LYS C 1 1
8 4326 1 1 19 LYS CA C 10.903 15.512 -11.406 1.00 . A A . 19 LYS CA 1 1
8 4327 1 1 19 LYS CB C 11.662 16.771 -11.830 1.00 . A A . 19 LYS CB 1 1
8 4328 1 1 19 LYS CD C 11.107 19.198 -11.493 1.00 . A A . 19 LYS CD 1 1
8 4329 1 1 19 LYS CE C 11.986 20.109 -12.337 1.00 . A A . 19 LYS CE 1 1
8 4330 1 1 19 LYS CG C 10.755 17.920 -12.236 1.00 . A A . 19 LYS CG 1 1
8 4331 1 1 19 LYS H H 12.796 14.677 -10.957 1.00 . A A . 19 LYS H 1 1
8 4332 1 1 19 LYS HA H 10.286 15.744 -10.550 1.00 . A A . 19 LYS HA 1 1
8 4333 1 1 19 LYS HB2 H 12.278 17.101 -11.007 1.00 . A A . 19 LYS HB2 1 1
8 4334 1 1 19 LYS HB3 H 12.297 16.529 -12.669 1.00 . A A . 19 LYS HB3 1 1
8 4335 1 1 19 LYS HD2 H 10.197 19.724 -11.247 1.00 . A A . 19 LYS HD2 1 1
8 4336 1 1 19 LYS HD3 H 11.635 18.943 -10.586 1.00 . A A . 19 LYS HD3 1 1
8 4337 1 1 19 LYS HE2 H 12.846 19.549 -12.671 1.00 . A A . 19 LYS HE2 1 1
8 4338 1 1 19 LYS HE3 H 11.419 20.441 -13.194 1.00 . A A . 19 LYS HE3 1 1
8 4339 1 1 19 LYS HG2 H 10.859 18.093 -13.296 1.00 . A A . 19 LYS HG2 1 1
8 4340 1 1 19 LYS HG3 H 9.731 17.655 -12.012 1.00 . A A . 19 LYS HG3 1 1
8 4341 1 1 19 LYS HZ1 H 11.968 22.154 -11.916 1.00 . A A . 19 LYS HZ1 1 1
8 4342 1 1 19 LYS HZ2 H 13.475 21.421 -11.687 1.00 . A A . 19 LYS HZ2 1 1
8 4343 1 1 19 LYS HZ3 H 12.237 21.178 -10.561 1.00 . A A . 19 LYS HZ3 1 1
8 4344 1 1 19 LYS N N 11.840 14.467 -11.011 1.00 . A A . 19 LYS N 1 1
8 4345 1 1 19 LYS NZ N 12.448 21.299 -11.571 1.00 . A A . 19 LYS NZ 1 1
8 4346 1 1 19 LYS O O 10.476 14.788 -13.655 1.00 . A A . 19 LYS O 1 1
8 4347 1 1 20 CYS C C 7.529 15.550 -14.320 1.00 . A A . 20 CYS C 1 1
8 4348 1 1 20 CYS CA C 7.750 14.472 -13.262 1.00 . A A . 20 CYS CA 1 1
8 4349 1 1 20 CYS CB C 6.420 14.116 -12.596 1.00 . A A . 20 CYS CB 1 1
8 4350 1 1 20 CYS H H 8.400 15.129 -11.357 1.00 . A A . 20 CYS H 1 1
8 4351 1 1 20 CYS HA H 8.151 13.592 -13.740 1.00 . A A . 20 CYS HA 1 1
8 4352 1 1 20 CYS HB2 H 5.916 15.026 -12.305 1.00 . A A . 20 CYS HB2 1 1
8 4353 1 1 20 CYS HB3 H 5.804 13.581 -13.303 1.00 . A A . 20 CYS HB3 1 1
8 4354 1 1 20 CYS N N 8.713 14.916 -12.261 1.00 . A A . 20 CYS N 1 1
8 4355 1 1 20 CYS O O 7.189 16.689 -13.998 1.00 . A A . 20 CYS O 1 1
8 4356 1 1 20 CYS SG S 6.588 13.078 -11.108 1.00 . A A . 20 CYS SG 1 1
8 4357 1 1 21 ILE C C 6.637 15.528 -17.760 1.00 . A A . 21 ILE C 1 1
8 4358 1 1 21 ILE CA C 7.546 16.115 -16.685 1.00 . A A . 21 ILE CA 1 1
8 4359 1 1 21 ILE CB C 8.894 16.499 -17.322 1.00 . A A . 21 ILE CB 1 1
8 4360 1 1 21 ILE CD1 C 10.930 15.471 -18.452 1.00 . A A . 21 ILE CD1 1 1
8 4361 1 1 21 ILE CG1 C 9.767 15.256 -17.509 1.00 . A A . 21 ILE CG1 1 1
8 4362 1 1 21 ILE CG2 C 9.610 17.532 -16.465 1.00 . A A . 21 ILE CG2 1 1
8 4363 1 1 21 ILE H H 7.994 14.260 -15.773 1.00 . A A . 21 ILE H 1 1
8 4364 1 1 21 ILE HA H 7.087 17.011 -16.293 1.00 . A A . 21 ILE HA 1 1
8 4365 1 1 21 ILE HB H 8.699 16.941 -18.287 1.00 . A A . 21 ILE HB 1 1
8 4366 1 1 21 ILE HD11 H 11.425 16.399 -18.208 1.00 . A A . 21 ILE HD11 1 1
8 4367 1 1 21 ILE HD12 H 11.628 14.654 -18.355 1.00 . A A . 21 ILE HD12 1 1
8 4368 1 1 21 ILE HD13 H 10.566 15.513 -19.468 1.00 . A A . 21 ILE HD13 1 1
8 4369 1 1 21 ILE HG12 H 10.167 14.958 -16.553 1.00 . A A . 21 ILE HG12 1 1
8 4370 1 1 21 ILE HG13 H 9.160 14.456 -17.907 1.00 . A A . 21 ILE HG13 1 1
8 4371 1 1 21 ILE HG21 H 8.908 18.292 -16.156 1.00 . A A . 21 ILE HG21 1 1
8 4372 1 1 21 ILE HG22 H 10.024 17.050 -15.592 1.00 . A A . 21 ILE HG22 1 1
8 4373 1 1 21 ILE HG23 H 10.404 17.987 -17.036 1.00 . A A . 21 ILE HG23 1 1
8 4374 1 1 21 ILE N N 7.725 15.181 -15.581 1.00 . A A . 21 ILE N 1 1
8 4375 1 1 21 ILE O O 6.462 14.314 -17.865 1.00 . A A . 21 ILE O 1 1
8 4376 1 1 22 PRO C C 5.888 15.293 -20.797 1.00 . A A . 22 PRO C 1 1
8 4377 1 1 22 PRO CA C 5.148 16.000 -19.666 1.00 . A A . 22 PRO CA 1 1
8 4378 1 1 22 PRO CB C 4.560 17.325 -20.158 1.00 . A A . 22 PRO CB 1 1
8 4379 1 1 22 PRO CD C 6.211 17.870 -18.516 1.00 . A A . 22 PRO CD 1 1
8 4380 1 1 22 PRO CG C 5.579 18.349 -19.794 1.00 . A A . 22 PRO CG 1 1
8 4381 1 1 22 PRO HA H 4.354 15.364 -19.304 1.00 . A A . 22 PRO HA 1 1
8 4382 1 1 22 PRO HB2 H 4.409 17.280 -21.227 1.00 . A A . 22 PRO HB2 1 1
8 4383 1 1 22 PRO HB3 H 3.619 17.511 -19.663 1.00 . A A . 22 PRO HB3 1 1
8 4384 1 1 22 PRO HD2 H 7.255 18.140 -18.487 1.00 . A A . 22 PRO HD2 1 1
8 4385 1 1 22 PRO HD3 H 5.690 18.278 -17.662 1.00 . A A . 22 PRO HD3 1 1
8 4386 1 1 22 PRO HG2 H 6.322 18.423 -20.574 1.00 . A A . 22 PRO HG2 1 1
8 4387 1 1 22 PRO HG3 H 5.100 19.304 -19.639 1.00 . A A . 22 PRO HG3 1 1
8 4388 1 1 22 PRO N N 6.046 16.408 -18.582 1.00 . A A . 22 PRO N 1 1
8 4389 1 1 22 PRO O O 6.967 15.720 -21.206 1.00 . A A . 22 PRO O 1 1
8 4390 1 1 23 GLN C C 6.340 14.363 -23.518 1.00 . A A . 23 GLN C 1 1
8 4391 1 1 23 GLN CA C 5.903 13.445 -22.380 1.00 . A A . 23 GLN CA 1 1
8 4392 1 1 23 GLN CB C 4.920 12.398 -22.903 1.00 . A A . 23 GLN CB 1 1
8 4393 1 1 23 GLN CD C 4.642 10.572 -21.180 1.00 . A A . 23 GLN CD 1 1
8 4394 1 1 23 GLN CG C 5.272 10.976 -22.498 1.00 . A A . 23 GLN CG 1 1
8 4395 1 1 23 GLN H H 4.439 13.921 -20.929 1.00 . A A . 23 GLN H 1 1
8 4396 1 1 23 GLN HA H 6.773 12.944 -21.986 1.00 . A A . 23 GLN HA 1 1
8 4397 1 1 23 GLN HB2 H 3.935 12.624 -22.524 1.00 . A A . 23 GLN HB2 1 1
8 4398 1 1 23 GLN HB3 H 4.900 12.447 -23.982 1.00 . A A . 23 GLN HB3 1 1
8 4399 1 1 23 GLN HE21 H 6.427 10.092 -20.446 1.00 . A A . 23 GLN HE21 1 1
8 4400 1 1 23 GLN HE22 H 5.089 9.864 -19.377 1.00 . A A . 23 GLN HE22 1 1
8 4401 1 1 23 GLN HG2 H 4.926 10.300 -23.266 1.00 . A A . 23 GLN HG2 1 1
8 4402 1 1 23 GLN HG3 H 6.345 10.898 -22.407 1.00 . A A . 23 GLN HG3 1 1
8 4403 1 1 23 GLN N N 5.299 14.212 -21.297 1.00 . A A . 23 GLN N 1 1
8 4404 1 1 23 GLN NE2 N 5.470 10.131 -20.239 1.00 . A A . 23 GLN NE2 1 1
8 4405 1 1 23 GLN O O 7.267 14.047 -24.264 1.00 . A A . 23 GLN O 1 1
8 4406 1 1 23 GLN OE1 O 3.426 10.656 -21.007 1.00 . A A . 23 GLN OE1 1 1
8 4407 1 1 24 PHE C C 7.473 16.801 -24.689 1.00 . A A . 24 PHE C 1 1
8 4408 1 1 24 PHE CA C 5.984 16.465 -24.692 1.00 . A A . 24 PHE CA 1 1
8 4409 1 1 24 PHE CB C 5.162 17.742 -24.507 1.00 . A A . 24 PHE CB 1 1
8 4410 1 1 24 PHE CD1 C 4.588 18.142 -26.917 1.00 . A A . 24 PHE CD1 1 1
8 4411 1 1 24 PHE CD2 C 2.810 18.041 -25.331 1.00 . A A . 24 PHE CD2 1 1
8 4412 1 1 24 PHE CE1 C 3.675 18.360 -27.932 1.00 . A A . 24 PHE CE1 1 1
8 4413 1 1 24 PHE CE2 C 1.893 18.259 -26.342 1.00 . A A . 24 PHE CE2 1 1
8 4414 1 1 24 PHE CG C 4.167 17.979 -25.607 1.00 . A A . 24 PHE CG 1 1
8 4415 1 1 24 PHE CZ C 2.326 18.420 -27.643 1.00 . A A . 24 PHE CZ 1 1
8 4416 1 1 24 PHE H H 4.938 15.698 -23.019 1.00 . A A . 24 PHE H 1 1
8 4417 1 1 24 PHE HA H 5.730 16.018 -25.640 1.00 . A A . 24 PHE HA 1 1
8 4418 1 1 24 PHE HB2 H 4.617 17.680 -23.576 1.00 . A A . 24 PHE HB2 1 1
8 4419 1 1 24 PHE HB3 H 5.829 18.590 -24.472 1.00 . A A . 24 PHE HB3 1 1
8 4420 1 1 24 PHE HD1 H 5.644 18.095 -27.143 1.00 . A A . 24 PHE HD1 1 1
8 4421 1 1 24 PHE HD2 H 2.470 17.916 -24.313 1.00 . A A . 24 PHE HD2 1 1
8 4422 1 1 24 PHE HE1 H 4.018 18.485 -28.948 1.00 . A A . 24 PHE HE1 1 1
8 4423 1 1 24 PHE HE2 H 0.839 18.304 -26.114 1.00 . A A . 24 PHE HE2 1 1
8 4424 1 1 24 PHE HZ H 1.611 18.589 -28.434 1.00 . A A . 24 PHE HZ 1 1
8 4425 1 1 24 PHE N N 5.666 15.502 -23.644 1.00 . A A . 24 PHE N 1 1
8 4426 1 1 24 PHE O O 8.041 17.156 -25.722 1.00 . A A . 24 PHE O 1 1
8 4427 1 1 25 TRP C C 10.318 15.699 -23.171 1.00 . A A . 25 TRP C 1 1
8 4428 1 1 25 TRP CA C 9.518 16.979 -23.384 1.00 . A A . 25 TRP CA 1 1
8 4429 1 1 25 TRP CB C 9.752 17.941 -22.218 1.00 . A A . 25 TRP CB 1 1
8 4430 1 1 25 TRP CD1 C 8.032 19.559 -23.216 1.00 . A A . 25 TRP CD1 1 1
8 4431 1 1 25 TRP CD2 C 8.408 19.848 -21.027 1.00 . A A . 25 TRP CD2 1 1
8 4432 1 1 25 TRP CE2 C 7.451 20.793 -21.448 1.00 . A A . 25 TRP CE2 1 1
8 4433 1 1 25 TRP CE3 C 8.800 19.840 -19.686 1.00 . A A . 25 TRP CE3 1 1
8 4434 1 1 25 TRP CG C 8.766 19.069 -22.173 1.00 . A A . 25 TRP CG 1 1
8 4435 1 1 25 TRP CH2 C 7.287 21.687 -19.268 1.00 . A A . 25 TRP CH2 1 1
8 4436 1 1 25 TRP CZ2 C 6.884 21.718 -20.576 1.00 . A A . 25 TRP CZ2 1 1
8 4437 1 1 25 TRP CZ3 C 8.237 20.759 -18.821 1.00 . A A . 25 TRP CZ3 1 1
8 4438 1 1 25 TRP H H 7.589 16.399 -22.734 1.00 . A A . 25 TRP H 1 1
8 4439 1 1 25 TRP HA H 9.850 17.449 -24.299 1.00 . A A . 25 TRP HA 1 1
8 4440 1 1 25 TRP HB2 H 9.677 17.396 -21.289 1.00 . A A . 25 TRP HB2 1 1
8 4441 1 1 25 TRP HB3 H 10.742 18.365 -22.305 1.00 . A A . 25 TRP HB3 1 1
8 4442 1 1 25 TRP HD1 H 8.080 19.178 -24.225 1.00 . A A . 25 TRP HD1 1 1
8 4443 1 1 25 TRP HE1 H 6.622 21.110 -23.349 1.00 . A A . 25 TRP HE1 1 1
8 4444 1 1 25 TRP HE3 H 9.531 19.132 -19.323 1.00 . A A . 25 TRP HE3 1 1
8 4445 1 1 25 TRP HH2 H 6.874 22.386 -18.557 1.00 . A A . 25 TRP HH2 1 1
8 4446 1 1 25 TRP HZ2 H 6.150 22.439 -20.904 1.00 . A A . 25 TRP HZ2 1 1
8 4447 1 1 25 TRP HZ3 H 8.529 20.767 -17.781 1.00 . A A . 25 TRP HZ3 1 1
8 4448 1 1 25 TRP N N 8.096 16.687 -23.522 1.00 . A A . 25 TRP N 1 1
8 4449 1 1 25 TRP NE1 N 7.240 20.596 -22.787 1.00 . A A . 25 TRP NE1 1 1
8 4450 1 1 25 TRP O O 11.097 15.593 -22.223 1.00 . A A . 25 TRP O 1 1
8 4451 1 1 26 ARG C C 11.634 13.186 -25.229 1.00 . A A . 26 ARG C 1 1
8 4452 1 1 26 ARG CA C 10.826 13.454 -23.964 1.00 . A A . 26 ARG CA 1 1
8 4453 1 1 26 ARG CB C 9.832 12.315 -23.729 1.00 . A A . 26 ARG CB 1 1
8 4454 1 1 26 ARG CD C 9.517 10.295 -22.267 1.00 . A A . 26 ARG CD 1 1
8 4455 1 1 26 ARG CG C 10.472 11.053 -23.175 1.00 . A A . 26 ARG CG 1 1
8 4456 1 1 26 ARG CZ C 9.187 8.133 -23.390 1.00 . A A . 26 ARG CZ 1 1
8 4457 1 1 26 ARG H H 9.489 14.871 -24.791 1.00 . A A . 26 ARG H 1 1
8 4458 1 1 26 ARG HA H 11.501 13.509 -23.124 1.00 . A A . 26 ARG HA 1 1
8 4459 1 1 26 ARG HB2 H 9.080 12.647 -23.030 1.00 . A A . 26 ARG HB2 1 1
8 4460 1 1 26 ARG HB3 H 9.357 12.069 -24.667 1.00 . A A . 26 ARG HB3 1 1
8 4461 1 1 26 ARG HD2 H 9.705 10.587 -21.245 1.00 . A A . 26 ARG HD2 1 1
8 4462 1 1 26 ARG HD3 H 8.504 10.557 -22.535 1.00 . A A . 26 ARG HD3 1 1
8 4463 1 1 26 ARG HE H 10.181 8.390 -21.679 1.00 . A A . 26 ARG HE 1 1
8 4464 1 1 26 ARG HG2 H 10.754 10.412 -23.997 1.00 . A A . 26 ARG HG2 1 1
8 4465 1 1 26 ARG HG3 H 11.352 11.325 -22.610 1.00 . A A . 26 ARG HG3 1 1
8 4466 1 1 26 ARG HH11 H 8.360 9.716 -24.334 1.00 . A A . 26 ARG HH11 1 1
8 4467 1 1 26 ARG HH12 H 8.135 8.186 -25.114 1.00 . A A . 26 ARG HH12 1 1
8 4468 1 1 26 ARG HH21 H 9.892 6.370 -22.698 1.00 . A A . 26 ARG HH21 1 1
8 4469 1 1 26 ARG HH22 H 9.007 6.283 -24.183 1.00 . A A . 26 ARG HH22 1 1
8 4470 1 1 26 ARG N N 10.122 14.728 -24.057 1.00 . A A . 26 ARG N 1 1
8 4471 1 1 26 ARG NE N 9.679 8.849 -22.384 1.00 . A A . 26 ARG NE 1 1
8 4472 1 1 26 ARG NH1 N 8.505 8.726 -24.358 1.00 . A A . 26 ARG NH1 1 1
8 4473 1 1 26 ARG NH2 N 9.378 6.821 -23.427 1.00 . A A . 26 ARG NH2 1 1
8 4474 1 1 26 ARG O O 11.114 13.275 -26.342 1.00 . A A . 26 ARG O 1 1
8 4475 1 1 27 CYS C C 13.632 13.632 -27.271 1.00 . A A . 27 CYS C 1 1
8 4476 1 1 27 CYS CA C 13.792 12.578 -26.178 1.00 . A A . 27 CYS CA 1 1
8 4477 1 1 27 CYS CB C 13.499 11.189 -26.749 1.00 . A A . 27 CYS CB 1 1
8 4478 1 1 27 CYS H H 13.267 12.804 -24.140 1.00 . A A . 27 CYS H 1 1
8 4479 1 1 27 CYS HA H 14.809 12.602 -25.818 1.00 . A A . 27 CYS HA 1 1
8 4480 1 1 27 CYS HB2 H 13.437 10.480 -25.936 1.00 . A A . 27 CYS HB2 1 1
8 4481 1 1 27 CYS HB3 H 12.554 11.214 -27.270 1.00 . A A . 27 CYS HB3 1 1
8 4482 1 1 27 CYS N N 12.910 12.858 -25.052 1.00 . A A . 27 CYS N 1 1
8 4483 1 1 27 CYS O O 13.379 13.306 -28.430 1.00 . A A . 27 CYS O 1 1
8 4484 1 1 27 CYS SG S 14.761 10.583 -27.915 1.00 . A A . 27 CYS SG 1 1
8 4485 1 1 28 ASP C C 14.938 16.821 -27.887 1.00 . A A . 28 ASP C 1 1
8 4486 1 1 28 ASP CA C 13.654 15.999 -27.836 1.00 . A A . 28 ASP CA 1 1
8 4487 1 1 28 ASP CB C 12.476 16.895 -27.453 1.00 . A A . 28 ASP CB 1 1
8 4488 1 1 28 ASP CG C 11.620 16.291 -26.356 1.00 . A A . 28 ASP CG 1 1
8 4489 1 1 28 ASP H H 13.981 15.092 -25.951 1.00 . A A . 28 ASP H 1 1
8 4490 1 1 28 ASP HA H 13.471 15.579 -28.813 1.00 . A A . 28 ASP HA 1 1
8 4491 1 1 28 ASP HB2 H 12.853 17.847 -27.106 1.00 . A A . 28 ASP HB2 1 1
8 4492 1 1 28 ASP HB3 H 11.855 17.054 -28.322 1.00 . A A . 28 ASP HB3 1 1
8 4493 1 1 28 ASP N N 13.780 14.896 -26.890 1.00 . A A . 28 ASP N 1 1
8 4494 1 1 28 ASP O O 15.629 16.848 -28.905 1.00 . A A . 28 ASP O 1 1
8 4495 1 1 28 ASP OD1 O 12.094 16.225 -25.203 1.00 . A A . 28 ASP OD1 1 1
8 4496 1 1 28 ASP OD2 O 10.478 15.883 -26.652 1.00 . A A . 28 ASP OD2 1 1
8 4497 1 1 29 GLY C C 16.331 19.441 -25.726 1.00 . A A . 29 GLY C 1 1
8 4498 1 1 29 GLY CA C 16.450 18.305 -26.724 1.00 . A A . 29 GLY CA 1 1
8 4499 1 1 29 GLY H H 14.661 17.432 -26.001 1.00 . A A . 29 GLY H 1 1
8 4500 1 1 29 GLY HA2 H 17.284 17.679 -26.442 1.00 . A A . 29 GLY HA2 1 1
8 4501 1 1 29 GLY HA3 H 16.639 18.720 -27.703 1.00 . A A . 29 GLY HA3 1 1
8 4502 1 1 29 GLY N N 15.250 17.492 -26.782 1.00 . A A . 29 GLY N 1 1
8 4503 1 1 29 GLY O O 16.752 20.565 -26.003 1.00 . A A . 29 GLY O 1 1
8 4504 1 1 30 GLN C C 16.164 19.677 -22.199 1.00 . A A . 30 GLN C 1 1
8 4505 1 1 30 GLN CA C 15.581 20.156 -23.524 1.00 . A A . 30 GLN CA 1 1
8 4506 1 1 30 GLN CB C 14.098 20.489 -23.352 1.00 . A A . 30 GLN CB 1 1
8 4507 1 1 30 GLN CD C 12.575 22.493 -23.577 1.00 . A A . 30 GLN CD 1 1
8 4508 1 1 30 GLN CG C 13.621 21.622 -24.246 1.00 . A A . 30 GLN CG 1 1
8 4509 1 1 30 GLN H H 15.441 18.235 -24.403 1.00 . A A . 30 GLN H 1 1
8 4510 1 1 30 GLN HA H 16.106 21.046 -23.833 1.00 . A A . 30 GLN HA 1 1
8 4511 1 1 30 GLN HB2 H 13.515 19.610 -23.580 1.00 . A A . 30 GLN HB2 1 1
8 4512 1 1 30 GLN HB3 H 13.922 20.772 -22.324 1.00 . A A . 30 GLN HB3 1 1
8 4513 1 1 30 GLN HE21 H 13.060 24.021 -24.752 1.00 . A A . 30 GLN HE21 1 1
8 4514 1 1 30 GLN HE22 H 11.799 24.322 -23.610 1.00 . A A . 30 GLN HE22 1 1
8 4515 1 1 30 GLN HG2 H 14.468 22.241 -24.505 1.00 . A A . 30 GLN HG2 1 1
8 4516 1 1 30 GLN HG3 H 13.197 21.201 -25.144 1.00 . A A . 30 GLN HG3 1 1
8 4517 1 1 30 GLN N N 15.756 19.149 -24.564 1.00 . A A . 30 GLN N 1 1
8 4518 1 1 30 GLN NE2 N 12.467 23.738 -24.024 1.00 . A A . 30 GLN NE2 1 1
8 4519 1 1 30 GLN O O 15.997 18.518 -21.819 1.00 . A A . 30 GLN O 1 1
8 4520 1 1 30 GLN OE1 O 11.872 22.051 -22.668 1.00 . A A . 30 GLN OE1 1 1
8 4521 1 1 31 VAL C C 16.471 20.454 -19.072 1.00 . A A . 31 VAL C 1 1
8 4522 1 1 31 VAL CA C 17.456 20.246 -20.216 1.00 . A A . 31 VAL CA 1 1
8 4523 1 1 31 VAL CB C 18.715 21.094 -19.956 1.00 . A A . 31 VAL CB 1 1
8 4524 1 1 31 VAL CG1 C 19.545 20.488 -18.835 1.00 . A A . 31 VAL CG1 1 1
8 4525 1 1 31 VAL CG2 C 19.539 21.228 -21.227 1.00 . A A . 31 VAL CG2 1 1
8 4526 1 1 31 VAL H H 16.947 21.484 -21.855 1.00 . A A . 31 VAL H 1 1
8 4527 1 1 31 VAL HA H 17.747 19.205 -20.243 1.00 . A A . 31 VAL HA 1 1
8 4528 1 1 31 VAL HB H 18.401 22.081 -19.649 1.00 . A A . 31 VAL HB 1 1
8 4529 1 1 31 VAL HG11 H 19.164 19.506 -18.595 1.00 . A A . 31 VAL HG11 1 1
8 4530 1 1 31 VAL HG12 H 20.574 20.408 -19.151 1.00 . A A . 31 VAL HG12 1 1
8 4531 1 1 31 VAL HG13 H 19.484 21.119 -17.960 1.00 . A A . 31 VAL HG13 1 1
8 4532 1 1 31 VAL HG21 H 19.761 20.246 -21.617 1.00 . A A . 31 VAL HG21 1 1
8 4533 1 1 31 VAL HG22 H 18.978 21.789 -21.962 1.00 . A A . 31 VAL HG22 1 1
8 4534 1 1 31 VAL HG23 H 20.460 21.746 -21.006 1.00 . A A . 31 VAL HG23 1 1
8 4535 1 1 31 VAL N N 16.848 20.577 -21.500 1.00 . A A . 31 VAL N 1 1
8 4536 1 1 31 VAL O O 16.851 20.442 -17.901 1.00 . A A . 31 VAL O 1 1
8 4537 1 1 32 ASP C C 14.370 19.941 -17.215 1.00 . A A . 32 ASP C 1 1
8 4538 1 1 32 ASP CA C 14.160 20.854 -18.420 1.00 . A A . 32 ASP CA 1 1
8 4539 1 1 32 ASP CB C 12.780 20.603 -19.031 1.00 . A A . 32 ASP CB 1 1
8 4540 1 1 32 ASP CG C 12.710 19.288 -19.783 1.00 . A A . 32 ASP CG 1 1
8 4541 1 1 32 ASP H H 14.961 20.642 -20.368 1.00 . A A . 32 ASP H 1 1
8 4542 1 1 32 ASP HA H 14.217 21.880 -18.091 1.00 . A A . 32 ASP HA 1 1
8 4543 1 1 32 ASP HB2 H 12.042 20.584 -18.242 1.00 . A A . 32 ASP HB2 1 1
8 4544 1 1 32 ASP HB3 H 12.548 21.404 -19.717 1.00 . A A . 32 ASP HB3 1 1
8 4545 1 1 32 ASP N N 15.202 20.644 -19.418 1.00 . A A . 32 ASP N 1 1
8 4546 1 1 32 ASP O O 14.160 20.345 -16.071 1.00 . A A . 32 ASP O 1 1
8 4547 1 1 32 ASP OD1 O 12.638 18.230 -19.124 1.00 . A A . 32 ASP OD1 1 1
8 4548 1 1 32 ASP OD2 O 12.727 19.318 -21.031 1.00 . A A . 32 ASP OD2 1 1
8 4549 1 1 33 CYS C C 16.059 18.254 -15.428 1.00 . A A . 33 CYS C 1 1
8 4550 1 1 33 CYS CA C 15.021 17.734 -16.420 1.00 . A A . 33 CYS CA 1 1
8 4551 1 1 33 CYS CB C 15.488 16.404 -17.012 1.00 . A A . 33 CYS CB 1 1
8 4552 1 1 33 CYS H H 14.934 18.442 -18.413 1.00 . A A . 33 CYS H 1 1
8 4553 1 1 33 CYS HA H 14.089 17.579 -15.897 1.00 . A A . 33 CYS HA 1 1
8 4554 1 1 33 CYS HB2 H 15.963 16.591 -17.965 1.00 . A A . 33 CYS HB2 1 1
8 4555 1 1 33 CYS HB3 H 16.205 15.951 -16.343 1.00 . A A . 33 CYS HB3 1 1
8 4556 1 1 33 CYS N N 14.784 18.706 -17.480 1.00 . A A . 33 CYS N 1 1
8 4557 1 1 33 CYS O O 17.047 18.877 -15.816 1.00 . A A . 33 CYS O 1 1
8 4558 1 1 33 CYS SG S 14.147 15.201 -17.289 1.00 . A A . 33 CYS SG 1 1
8 4559 1 1 34 ASP C C 18.096 17.747 -13.238 1.00 . A A . 34 ASP C 1 1
8 4560 1 1 34 ASP CA C 16.741 18.432 -13.098 1.00 . A A . 34 ASP CA 1 1
8 4561 1 1 34 ASP CB C 16.148 18.140 -11.719 1.00 . A A . 34 ASP CB 1 1
8 4562 1 1 34 ASP CG C 15.030 19.098 -11.355 1.00 . A A . 34 ASP CG 1 1
8 4563 1 1 34 ASP H H 15.021 17.492 -13.899 1.00 . A A . 34 ASP H 1 1
8 4564 1 1 34 ASP HA H 16.877 19.497 -13.204 1.00 . A A . 34 ASP HA 1 1
8 4565 1 1 34 ASP HB2 H 15.753 17.135 -11.710 1.00 . A A . 34 ASP HB2 1 1
8 4566 1 1 34 ASP HB3 H 16.926 18.224 -10.975 1.00 . A A . 34 ASP HB3 1 1
8 4567 1 1 34 ASP N N 15.826 17.993 -14.147 1.00 . A A . 34 ASP N 1 1
8 4568 1 1 34 ASP O O 19.132 18.323 -12.906 1.00 . A A . 34 ASP O 1 1
8 4569 1 1 34 ASP OD1 O 15.196 20.316 -11.576 1.00 . A A . 34 ASP OD1 1 1
8 4570 1 1 34 ASP OD2 O 13.989 18.630 -10.852 1.00 . A A . 34 ASP OD2 1 1
8 4571 1 1 35 ASN C C 19.619 15.558 -15.394 1.00 . A A . 35 ASN C 1 1
8 4572 1 1 35 ASN CA C 19.310 15.747 -13.911 1.00 . A A . 35 ASN CA 1 1
8 4573 1 1 35 ASN CB C 19.193 14.385 -13.226 1.00 . A A . 35 ASN CB 1 1
8 4574 1 1 35 ASN CG C 17.763 13.885 -13.174 1.00 . A A . 35 ASN CG 1 1
8 4575 1 1 35 ASN H H 17.225 16.105 -13.977 1.00 . A A . 35 ASN H 1 1
8 4576 1 1 35 ASN HA H 20.116 16.302 -13.456 1.00 . A A . 35 ASN HA 1 1
8 4577 1 1 35 ASN HB2 H 19.787 13.663 -13.769 1.00 . A A . 35 ASN HB2 1 1
8 4578 1 1 35 ASN HB3 H 19.566 14.463 -12.215 1.00 . A A . 35 ASN HB3 1 1
8 4579 1 1 35 ASN HD21 H 17.601 14.473 -11.281 1.00 . A A . 35 ASN HD21 1 1
8 4580 1 1 35 ASN HD22 H 16.196 13.731 -11.960 1.00 . A A . 35 ASN HD22 1 1
8 4581 1 1 35 ASN N N 18.082 16.511 -13.730 1.00 . A A . 35 ASN N 1 1
8 4582 1 1 35 ASN ND2 N 17.122 14.046 -12.022 1.00 . A A . 35 ASN ND2 1 1
8 4583 1 1 35 ASN O O 20.492 14.773 -15.762 1.00 . A A . 35 ASN O 1 1
8 4584 1 1 35 ASN OD1 O 17.241 13.359 -14.157 1.00 . A A . 35 ASN OD1 1 1
8 4585 1 1 36 GLY C C 19.044 14.751 -18.168 1.00 . A A . 36 GLY C 1 1
8 4586 1 1 36 GLY CA C 19.107 16.183 -17.674 1.00 . A A . 36 GLY CA 1 1
8 4587 1 1 36 GLY H H 18.213 16.894 -15.891 1.00 . A A . 36 GLY H 1 1
8 4588 1 1 36 GLY HA2 H 18.350 16.762 -18.180 1.00 . A A . 36 GLY HA2 1 1
8 4589 1 1 36 GLY HA3 H 20.079 16.591 -17.911 1.00 . A A . 36 GLY HA3 1 1
8 4590 1 1 36 GLY N N 18.896 16.284 -16.241 1.00 . A A . 36 GLY N 1 1
8 4591 1 1 36 GLY O O 19.635 14.415 -19.195 1.00 . A A . 36 GLY O 1 1
8 4592 1 1 37 SER C C 17.393 12.350 -19.095 1.00 . A A . 37 SER C 1 1
8 4593 1 1 37 SER CA C 18.193 12.501 -17.805 1.00 . A A . 37 SER CA 1 1
8 4594 1 1 37 SER CB C 17.516 11.718 -16.678 1.00 . A A . 37 SER CB 1 1
8 4595 1 1 37 SER H H 17.879 14.233 -16.629 1.00 . A A . 37 SER H 1 1
8 4596 1 1 37 SER HA H 19.184 12.102 -17.962 1.00 . A A . 37 SER HA 1 1
8 4597 1 1 37 SER HB2 H 18.103 11.809 -15.777 1.00 . A A . 37 SER HB2 1 1
8 4598 1 1 37 SER HB3 H 16.528 12.123 -16.505 1.00 . A A . 37 SER HB3 1 1
8 4599 1 1 37 SER HG H 17.943 9.825 -16.417 1.00 . A A . 37 SER HG 1 1
8 4600 1 1 37 SER N N 18.327 13.905 -17.436 1.00 . A A . 37 SER N 1 1
8 4601 1 1 37 SER O O 17.371 11.281 -19.704 1.00 . A A . 37 SER O 1 1
8 4602 1 1 37 SER OG O 17.396 10.346 -17.010 1.00 . A A . 37 SER OG 1 1
8 4603 1 1 38 ASP C C 16.811 13.643 -21.951 1.00 . A A . 38 ASP C 1 1
8 4604 1 1 38 ASP CA C 15.935 13.420 -20.723 1.00 . A A . 38 ASP CA 1 1
8 4605 1 1 38 ASP CB C 14.850 14.497 -20.654 1.00 . A A . 38 ASP CB 1 1
8 4606 1 1 38 ASP CG C 15.405 15.854 -20.265 1.00 . A A . 38 ASP CG 1 1
8 4607 1 1 38 ASP H H 16.792 14.253 -18.976 1.00 . A A . 38 ASP H 1 1
8 4608 1 1 38 ASP HA H 15.464 12.452 -20.803 1.00 . A A . 38 ASP HA 1 1
8 4609 1 1 38 ASP HB2 H 14.378 14.586 -21.621 1.00 . A A . 38 ASP HB2 1 1
8 4610 1 1 38 ASP HB3 H 14.111 14.207 -19.922 1.00 . A A . 38 ASP HB3 1 1
8 4611 1 1 38 ASP N N 16.736 13.430 -19.505 1.00 . A A . 38 ASP N 1 1
8 4612 1 1 38 ASP O O 16.414 13.328 -23.073 1.00 . A A . 38 ASP O 1 1
8 4613 1 1 38 ASP OD1 O 16.641 16.024 -20.308 1.00 . A A . 38 ASP OD1 1 1
8 4614 1 1 38 ASP OD2 O 14.602 16.744 -19.918 1.00 . A A . 38 ASP OD2 1 1
8 4615 1 1 39 GLU C C 20.248 13.706 -22.609 1.00 . A A . 39 GLU C 1 1
8 4616 1 1 39 GLU CA C 18.935 14.452 -22.822 1.00 . A A . 39 GLU CA 1 1
8 4617 1 1 39 GLU CB C 19.202 15.954 -22.939 1.00 . A A . 39 GLU CB 1 1
8 4618 1 1 39 GLU CD C 17.204 16.174 -24.469 1.00 . A A . 39 GLU CD 1 1
8 4619 1 1 39 GLU CG C 17.970 16.765 -23.301 1.00 . A A . 39 GLU CG 1 1
8 4620 1 1 39 GLU H H 18.264 14.414 -20.814 1.00 . A A . 39 GLU H 1 1
8 4621 1 1 39 GLU HA H 18.481 14.104 -23.737 1.00 . A A . 39 GLU HA 1 1
8 4622 1 1 39 GLU HB2 H 19.581 16.315 -21.994 1.00 . A A . 39 GLU HB2 1 1
8 4623 1 1 39 GLU HB3 H 19.950 16.115 -23.702 1.00 . A A . 39 GLU HB3 1 1
8 4624 1 1 39 GLU HG2 H 17.315 16.804 -22.444 1.00 . A A . 39 GLU HG2 1 1
8 4625 1 1 39 GLU HG3 H 18.278 17.767 -23.563 1.00 . A A . 39 GLU HG3 1 1
8 4626 1 1 39 GLU N N 18.004 14.186 -21.731 1.00 . A A . 39 GLU N 1 1
8 4627 1 1 39 GLU O O 21.326 14.234 -22.885 1.00 . A A . 39 GLU O 1 1
8 4628 1 1 39 GLU OE1 O 17.853 15.661 -25.405 1.00 . A A . 39 GLU OE1 1 1
8 4629 1 1 39 GLU OE2 O 15.957 16.221 -24.446 1.00 . A A . 39 GLU OE2 1 1
8 4630 1 1 40 GLN C C 21.431 10.520 -22.879 1.00 . A A . 40 GLN C 1 1
8 4631 1 1 40 GLN CA C 21.331 11.656 -21.866 1.00 . A A . 40 GLN CA 1 1
8 4632 1 1 40 GLN CB C 21.290 11.087 -20.446 1.00 . A A . 40 GLN CB 1 1
8 4633 1 1 40 GLN CD C 20.367 8.820 -19.820 1.00 . A A . 40 GLN CD 1 1
8 4634 1 1 40 GLN CG C 20.046 10.262 -20.156 1.00 . A A . 40 GLN CG 1 1
8 4635 1 1 40 GLN H H 19.264 12.110 -21.916 1.00 . A A . 40 GLN H 1 1
8 4636 1 1 40 GLN HA H 22.200 12.288 -21.965 1.00 . A A . 40 GLN HA 1 1
8 4637 1 1 40 GLN HB2 H 22.156 10.458 -20.299 1.00 . A A . 40 GLN HB2 1 1
8 4638 1 1 40 GLN HB3 H 21.325 11.905 -19.742 1.00 . A A . 40 GLN HB3 1 1
8 4639 1 1 40 GLN HE21 H 18.604 8.610 -18.926 1.00 . A A . 40 GLN HE21 1 1
8 4640 1 1 40 GLN HE22 H 19.616 7.210 -18.928 1.00 . A A . 40 GLN HE22 1 1
8 4641 1 1 40 GLN HG2 H 19.525 10.703 -19.320 1.00 . A A . 40 GLN HG2 1 1
8 4642 1 1 40 GLN HG3 H 19.408 10.281 -21.028 1.00 . A A . 40 GLN HG3 1 1
8 4643 1 1 40 GLN N N 20.150 12.475 -22.116 1.00 . A A . 40 GLN N 1 1
8 4644 1 1 40 GLN NE2 N 19.435 8.145 -19.157 1.00 . A A . 40 GLN NE2 1 1
8 4645 1 1 40 GLN O O 21.360 9.346 -22.520 1.00 . A A . 40 GLN O 1 1
8 4646 1 1 40 GLN OE1 O 21.441 8.317 -20.153 1.00 . A A . 40 GLN OE1 1 1
8 4647 1 1 41 GLY C C 20.620 10.021 -26.245 1.00 . A A . 41 GLY C 1 1
8 4648 1 1 41 GLY CA C 21.705 9.880 -25.195 1.00 . A A . 41 GLY CA 1 1
8 4649 1 1 41 GLY H H 21.648 11.832 -24.377 1.00 . A A . 41 GLY H 1 1
8 4650 1 1 41 GLY HA2 H 22.668 9.975 -25.671 1.00 . A A . 41 GLY HA2 1 1
8 4651 1 1 41 GLY HA3 H 21.631 8.899 -24.748 1.00 . A A . 41 GLY HA3 1 1
8 4652 1 1 41 GLY N N 21.597 10.880 -24.149 1.00 . A A . 41 GLY N 1 1
8 4653 1 1 41 GLY O O 20.714 9.441 -27.326 1.00 . A A . 41 GLY O 1 1
8 4654 1 1 42 CYS C C 18.576 12.381 -27.506 1.00 . A A . 42 CYS C 1 1
8 4655 1 1 42 CYS CA C 18.479 11.008 -26.848 1.00 . A A . 42 CYS CA 1 1
8 4656 1 1 42 CYS CB C 17.143 10.876 -26.114 1.00 . A A . 42 CYS CB 1 1
8 4657 1 1 42 CYS H H 19.569 11.230 -25.048 1.00 . A A . 42 CYS H 1 1
8 4658 1 1 42 CYS HA H 18.535 10.251 -27.616 1.00 . A A . 42 CYS HA 1 1
8 4659 1 1 42 CYS HB2 H 17.334 10.665 -25.071 1.00 . A A . 42 CYS HB2 1 1
8 4660 1 1 42 CYS HB3 H 16.603 11.807 -26.195 1.00 . A A . 42 CYS HB3 1 1
8 4661 1 1 42 CYS N N 19.587 10.793 -25.926 1.00 . A A . 42 CYS N 1 1
8 4662 1 1 42 CYS O O 19.632 12.720 -28.039 1.00 . A A . 42 CYS O 1 1
8 4663 1 1 42 CYS SG S 16.069 9.552 -26.757 1.00 . A A . 42 CYS SG 1 1
8 4664 2 2 1 CA CA CA 13.607 17.003 -22.741 1.00 . B A . 101 CA CA 1 1
9 4665 1 1 1 GLY C C 12.682 13.872 0.800 1.00 . A A . 1 GLY C 1 1
9 4666 1 1 1 GLY CA C 13.764 14.021 1.852 1.00 . A A . 1 GLY CA 1 1
9 4667 1 1 1 GLY H1 H 14.835 15.631 2.715 1.00 . A A . 1 GLY H1 1 1
9 4668 1 1 1 GLY HA2 H 14.608 13.410 1.573 1.00 . A A . 1 GLY HA2 1 1
9 4669 1 1 1 GLY HA3 H 13.377 13.676 2.800 1.00 . A A . 1 GLY HA3 1 1
9 4670 1 1 1 GLY N N 14.207 15.395 2.000 1.00 . A A . 1 GLY N 1 1
9 4671 1 1 1 GLY O O 12.924 14.099 -0.385 1.00 . A A . 1 GLY O 1 1
9 4672 1 1 2 SER C C 10.670 12.210 -0.700 1.00 . A A . 2 SER C 1 1
9 4673 1 1 2 SER CA C 10.365 13.302 0.320 1.00 . A A . 2 SER CA 1 1
9 4674 1 1 2 SER CB C 10.045 14.614 -0.401 1.00 . A A . 2 SER CB 1 1
9 4675 1 1 2 SER H H 11.355 13.323 2.191 1.00 . A A . 2 SER H 1 1
9 4676 1 1 2 SER HA H 9.507 13.004 0.904 1.00 . A A . 2 SER HA 1 1
9 4677 1 1 2 SER HB2 H 10.007 15.417 0.319 1.00 . A A . 2 SER HB2 1 1
9 4678 1 1 2 SER HB3 H 10.817 14.819 -1.129 1.00 . A A . 2 SER HB3 1 1
9 4679 1 1 2 SER HG H 8.565 15.404 -1.412 1.00 . A A . 2 SER HG 1 1
9 4680 1 1 2 SER N N 11.486 13.487 1.234 1.00 . A A . 2 SER N 1 1
9 4681 1 1 2 SER O O 11.114 12.492 -1.813 1.00 . A A . 2 SER O 1 1
9 4682 1 1 2 SER OG O 8.796 14.538 -1.067 1.00 . A A . 2 SER OG 1 1
9 4683 1 1 3 GLN C C 9.428 9.472 -1.990 1.00 . A A . 3 GLN C 1 1
9 4684 1 1 3 GLN CA C 10.677 9.827 -1.191 1.00 . A A . 3 GLN CA 1 1
9 4685 1 1 3 GLN CB C 11.138 8.616 -0.378 1.00 . A A . 3 GLN CB 1 1
9 4686 1 1 3 GLN CD C 10.649 7.178 1.642 1.00 . A A . 3 GLN CD 1 1
9 4687 1 1 3 GLN CG C 10.074 8.077 0.565 1.00 . A A . 3 GLN CG 1 1
9 4688 1 1 3 GLN H H 10.073 10.802 0.587 1.00 . A A . 3 GLN H 1 1
9 4689 1 1 3 GLN HA H 11.462 10.106 -1.879 1.00 . A A . 3 GLN HA 1 1
9 4690 1 1 3 GLN HB2 H 11.418 7.826 -1.059 1.00 . A A . 3 GLN HB2 1 1
9 4691 1 1 3 GLN HB3 H 11.998 8.898 0.209 1.00 . A A . 3 GLN HB3 1 1
9 4692 1 1 3 GLN HE21 H 9.463 8.009 3.003 1.00 . A A . 3 GLN HE21 1 1
9 4693 1 1 3 GLN HE22 H 10.514 6.765 3.581 1.00 . A A . 3 GLN HE22 1 1
9 4694 1 1 3 GLN HG2 H 9.576 8.909 1.040 1.00 . A A . 3 GLN HG2 1 1
9 4695 1 1 3 GLN HG3 H 9.355 7.511 -0.010 1.00 . A A . 3 GLN HG3 1 1
9 4696 1 1 3 GLN N N 10.428 10.963 -0.312 1.00 . A A . 3 GLN N 1 1
9 4697 1 1 3 GLN NE2 N 10.160 7.334 2.866 1.00 . A A . 3 GLN NE2 1 1
9 4698 1 1 3 GLN O O 9.514 9.080 -3.155 1.00 . A A . 3 GLN O 1 1
9 4699 1 1 3 GLN OE1 O 11.524 6.354 1.376 1.00 . A A . 3 GLN OE1 1 1
9 4700 1 1 4 ASP C C 6.753 10.249 -3.186 1.00 . A A . 4 ASP C 1 1
9 4701 1 1 4 ASP CA C 6.999 9.308 -2.011 1.00 . A A . 4 ASP CA 1 1
9 4702 1 1 4 ASP CB C 5.848 9.411 -1.009 1.00 . A A . 4 ASP CB 1 1
9 4703 1 1 4 ASP CG C 4.492 9.429 -1.686 1.00 . A A . 4 ASP CG 1 1
9 4704 1 1 4 ASP H H 8.264 9.930 -0.431 1.00 . A A . 4 ASP H 1 1
9 4705 1 1 4 ASP HA H 7.052 8.296 -2.382 1.00 . A A . 4 ASP HA 1 1
9 4706 1 1 4 ASP HB2 H 5.885 8.563 -0.340 1.00 . A A . 4 ASP HB2 1 1
9 4707 1 1 4 ASP HB3 H 5.958 10.320 -0.437 1.00 . A A . 4 ASP HB3 1 1
9 4708 1 1 4 ASP N N 8.267 9.613 -1.358 1.00 . A A . 4 ASP N 1 1
9 4709 1 1 4 ASP O O 6.291 11.376 -3.006 1.00 . A A . 4 ASP O 1 1
9 4710 1 1 4 ASP OD1 O 4.030 8.352 -2.116 1.00 . A A . 4 ASP OD1 1 1
9 4711 1 1 4 ASP OD2 O 3.893 10.521 -1.785 1.00 . A A . 4 ASP OD2 1 1
9 4712 1 1 5 VAL C C 5.800 9.980 -6.490 1.00 . A A . 5 VAL C 1 1
9 4713 1 1 5 VAL CA C 6.879 10.579 -5.594 1.00 . A A . 5 VAL CA 1 1
9 4714 1 1 5 VAL CB C 8.188 10.700 -6.397 1.00 . A A . 5 VAL CB 1 1
9 4715 1 1 5 VAL CG1 C 7.981 11.568 -7.629 1.00 . A A . 5 VAL CG1 1 1
9 4716 1 1 5 VAL CG2 C 9.299 11.259 -5.521 1.00 . A A . 5 VAL CG2 1 1
9 4717 1 1 5 VAL H H 7.431 8.874 -4.469 1.00 . A A . 5 VAL H 1 1
9 4718 1 1 5 VAL HA H 6.573 11.571 -5.294 1.00 . A A . 5 VAL HA 1 1
9 4719 1 1 5 VAL HB H 8.478 9.712 -6.725 1.00 . A A . 5 VAL HB 1 1
9 4720 1 1 5 VAL HG11 H 7.088 12.162 -7.504 1.00 . A A . 5 VAL HG11 1 1
9 4721 1 1 5 VAL HG12 H 8.833 12.220 -7.757 1.00 . A A . 5 VAL HG12 1 1
9 4722 1 1 5 VAL HG13 H 7.875 10.938 -8.499 1.00 . A A . 5 VAL HG13 1 1
9 4723 1 1 5 VAL HG21 H 8.871 11.881 -4.750 1.00 . A A . 5 VAL HG21 1 1
9 4724 1 1 5 VAL HG22 H 9.842 10.444 -5.065 1.00 . A A . 5 VAL HG22 1 1
9 4725 1 1 5 VAL HG23 H 9.974 11.846 -6.127 1.00 . A A . 5 VAL HG23 1 1
9 4726 1 1 5 VAL N N 7.066 9.780 -4.390 1.00 . A A . 5 VAL N 1 1
9 4727 1 1 5 VAL O O 5.686 8.759 -6.612 1.00 . A A . 5 VAL O 1 1
9 4728 1 1 6 THR C C 3.817 11.313 -9.215 1.00 . A A . 6 THR C 1 1
9 4729 1 1 6 THR CA C 3.939 10.402 -7.999 1.00 . A A . 6 THR CA 1 1
9 4730 1 1 6 THR CB C 2.584 10.362 -7.265 1.00 . A A . 6 THR CB 1 1
9 4731 1 1 6 THR CG2 C 2.088 8.930 -7.126 1.00 . A A . 6 THR CG2 1 1
9 4732 1 1 6 THR H H 5.149 11.805 -6.977 1.00 . A A . 6 THR H 1 1
9 4733 1 1 6 THR HA H 4.173 9.402 -8.333 1.00 . A A . 6 THR HA 1 1
9 4734 1 1 6 THR HB H 1.863 10.923 -7.841 1.00 . A A . 6 THR HB 1 1
9 4735 1 1 6 THR HG1 H 1.983 11.564 -5.823 1.00 . A A . 6 THR HG1 1 1
9 4736 1 1 6 THR HG21 H 2.029 8.472 -8.102 1.00 . A A . 6 THR HG21 1 1
9 4737 1 1 6 THR HG22 H 1.110 8.931 -6.669 1.00 . A A . 6 THR HG22 1 1
9 4738 1 1 6 THR HG23 H 2.774 8.370 -6.508 1.00 . A A . 6 THR HG23 1 1
9 4739 1 1 6 THR N N 5.009 10.846 -7.115 1.00 . A A . 6 THR N 1 1
9 4740 1 1 6 THR O O 4.100 12.509 -9.139 1.00 . A A . 6 THR O 1 1
9 4741 1 1 6 THR OG1 O 2.712 10.956 -5.969 1.00 . A A . 6 THR OG1 1 1
9 4742 1 1 7 CYS C C 1.872 11.228 -12.206 1.00 . A A . 7 CYS C 1 1
9 4743 1 1 7 CYS CA C 3.233 11.502 -11.571 1.00 . A A . 7 CYS CA 1 1
9 4744 1 1 7 CYS CB C 4.348 11.152 -12.558 1.00 . A A . 7 CYS CB 1 1
9 4745 1 1 7 CYS H H 3.182 9.783 -10.335 1.00 . A A . 7 CYS H 1 1
9 4746 1 1 7 CYS HA H 3.297 12.550 -11.325 1.00 . A A . 7 CYS HA 1 1
9 4747 1 1 7 CYS HB2 H 4.150 10.178 -12.983 1.00 . A A . 7 CYS HB2 1 1
9 4748 1 1 7 CYS HB3 H 4.363 11.888 -13.348 1.00 . A A . 7 CYS HB3 1 1
9 4749 1 1 7 CYS N N 3.392 10.741 -10.337 1.00 . A A . 7 CYS N 1 1
9 4750 1 1 7 CYS O O 1.006 10.603 -11.596 1.00 . A A . 7 CYS O 1 1
9 4751 1 1 7 CYS SG S 6.010 11.102 -11.815 1.00 . A A . 7 CYS SG 1 1
9 4752 1 1 8 SER C C 0.576 10.420 -15.211 1.00 . A A . 8 SER C 1 1
9 4753 1 1 8 SER CA C 0.438 11.510 -14.152 1.00 . A A . 8 SER CA 1 1
9 4754 1 1 8 SER CB C -0.002 12.821 -14.809 1.00 . A A . 8 SER CB 1 1
9 4755 1 1 8 SER H H 2.423 12.191 -13.869 1.00 . A A . 8 SER H 1 1
9 4756 1 1 8 SER HA H -0.310 11.207 -13.435 1.00 . A A . 8 SER HA 1 1
9 4757 1 1 8 SER HB2 H 0.787 13.551 -14.713 1.00 . A A . 8 SER HB2 1 1
9 4758 1 1 8 SER HB3 H -0.206 12.646 -15.855 1.00 . A A . 8 SER HB3 1 1
9 4759 1 1 8 SER HG H -0.990 13.531 -13.273 1.00 . A A . 8 SER HG 1 1
9 4760 1 1 8 SER N N 1.694 11.701 -13.436 1.00 . A A . 8 SER N 1 1
9 4761 1 1 8 SER O O 1.587 9.718 -15.267 1.00 . A A . 8 SER O 1 1
9 4762 1 1 8 SER OG O -1.173 13.330 -14.193 1.00 . A A . 8 SER OG 1 1
9 4763 1 1 9 LEU C C 0.389 9.750 -18.298 1.00 . A A . 9 LEU C 1 1
9 4764 1 1 9 LEU CA C -0.439 9.281 -17.106 1.00 . A A . 9 LEU CA 1 1
9 4765 1 1 9 LEU CB C -1.870 8.974 -17.554 1.00 . A A . 9 LEU CB 1 1
9 4766 1 1 9 LEU CD1 C -2.423 10.573 -19.403 1.00 . A A . 9 LEU CD1 1 1
9 4767 1 1 9 LEU CD2 C -4.198 9.876 -17.784 1.00 . A A . 9 LEU CD2 1 1
9 4768 1 1 9 LEU CG C -2.717 10.179 -17.964 1.00 . A A . 9 LEU CG 1 1
9 4769 1 1 9 LEU H H -1.223 10.874 -15.954 1.00 . A A . 9 LEU H 1 1
9 4770 1 1 9 LEU HA H 0.005 8.381 -16.707 1.00 . A A . 9 LEU HA 1 1
9 4771 1 1 9 LEU HB2 H -1.815 8.305 -18.398 1.00 . A A . 9 LEU HB2 1 1
9 4772 1 1 9 LEU HB3 H -2.372 8.478 -16.735 1.00 . A A . 9 LEU HB3 1 1
9 4773 1 1 9 LEU HD11 H -3.351 10.766 -19.920 1.00 . A A . 9 LEU HD11 1 1
9 4774 1 1 9 LEU HD12 H -1.896 9.770 -19.896 1.00 . A A . 9 LEU HD12 1 1
9 4775 1 1 9 LEU HD13 H -1.813 11.464 -19.414 1.00 . A A . 9 LEU HD13 1 1
9 4776 1 1 9 LEU HD21 H -4.558 9.324 -18.640 1.00 . A A . 9 LEU HD21 1 1
9 4777 1 1 9 LEU HD22 H -4.746 10.802 -17.695 1.00 . A A . 9 LEU HD22 1 1
9 4778 1 1 9 LEU HD23 H -4.338 9.287 -16.890 1.00 . A A . 9 LEU HD23 1 1
9 4779 1 1 9 LEU HG H -2.467 11.019 -17.331 1.00 . A A . 9 LEU HG 1 1
9 4780 1 1 9 LEU N N -0.445 10.285 -16.048 1.00 . A A . 9 LEU N 1 1
9 4781 1 1 9 LEU O O 0.976 8.942 -19.016 1.00 . A A . 9 LEU O 1 1
9 4782 1 1 10 GLY C C 2.454 12.322 -19.147 1.00 . A A . 10 GLY C 1 1
9 4783 1 1 10 GLY CA C 1.193 11.618 -19.607 1.00 . A A . 10 GLY CA 1 1
9 4784 1 1 10 GLY H H -0.056 11.661 -17.898 1.00 . A A . 10 GLY H 1 1
9 4785 1 1 10 GLY HA2 H 1.464 10.819 -20.280 1.00 . A A . 10 GLY HA2 1 1
9 4786 1 1 10 GLY HA3 H 0.572 12.326 -20.136 1.00 . A A . 10 GLY HA3 1 1
9 4787 1 1 10 GLY N N 0.432 11.063 -18.502 1.00 . A A . 10 GLY N 1 1
9 4788 1 1 10 GLY O O 2.923 13.258 -19.795 1.00 . A A . 10 GLY O 1 1
9 4789 1 1 11 TYR C C 5.195 11.390 -17.018 1.00 . A A . 11 TYR C 1 1
9 4790 1 1 11 TYR CA C 4.217 12.468 -17.475 1.00 . A A . 11 TYR CA 1 1
9 4791 1 1 11 TYR CB C 3.872 13.389 -16.304 1.00 . A A . 11 TYR CB 1 1
9 4792 1 1 11 TYR CD1 C 1.659 14.371 -17.023 1.00 . A A . 11 TYR CD1 1 1
9 4793 1 1 11 TYR CD2 C 3.503 15.852 -16.724 1.00 . A A . 11 TYR CD2 1 1
9 4794 1 1 11 TYR CE1 C 0.855 15.436 -17.378 1.00 . A A . 11 TYR CE1 1 1
9 4795 1 1 11 TYR CE2 C 2.705 16.924 -17.075 1.00 . A A . 11 TYR CE2 1 1
9 4796 1 1 11 TYR CG C 2.995 14.559 -16.691 1.00 . A A . 11 TYR CG 1 1
9 4797 1 1 11 TYR CZ C 1.382 16.711 -17.402 1.00 . A A . 11 TYR CZ 1 1
9 4798 1 1 11 TYR H H 2.585 11.123 -17.552 1.00 . A A . 11 TYR H 1 1
9 4799 1 1 11 TYR HA H 4.682 13.052 -18.256 1.00 . A A . 11 TYR HA 1 1
9 4800 1 1 11 TYR HB2 H 3.352 12.821 -15.549 1.00 . A A . 11 TYR HB2 1 1
9 4801 1 1 11 TYR HB3 H 4.787 13.785 -15.885 1.00 . A A . 11 TYR HB3 1 1
9 4802 1 1 11 TYR HD1 H 1.250 13.372 -17.002 1.00 . A A . 11 TYR HD1 1 1
9 4803 1 1 11 TYR HD2 H 4.539 16.016 -16.467 1.00 . A A . 11 TYR HD2 1 1
9 4804 1 1 11 TYR HE1 H -0.181 15.270 -17.633 1.00 . A A . 11 TYR HE1 1 1
9 4805 1 1 11 TYR HE2 H 3.117 17.921 -17.095 1.00 . A A . 11 TYR HE2 1 1
9 4806 1 1 11 TYR HH H 1.135 18.512 -18.026 1.00 . A A . 11 TYR HH 1 1
9 4807 1 1 11 TYR N N 3.005 11.873 -18.024 1.00 . A A . 11 TYR N 1 1
9 4808 1 1 11 TYR O O 4.805 10.254 -16.751 1.00 . A A . 11 TYR O 1 1
9 4809 1 1 11 TYR OH O 0.584 17.775 -17.754 1.00 . A A . 11 TYR OH 1 1
9 4810 1 1 12 PHE C C 8.594 11.539 -15.714 1.00 . A A . 12 PHE C 1 1
9 4811 1 1 12 PHE CA C 7.506 10.822 -16.508 1.00 . A A . 12 PHE CA 1 1
9 4812 1 1 12 PHE CB C 8.122 10.123 -17.722 1.00 . A A . 12 PHE CB 1 1
9 4813 1 1 12 PHE CD1 C 8.235 11.975 -19.413 1.00 . A A . 12 PHE CD1 1 1
9 4814 1 1 12 PHE CD2 C 10.276 10.996 -18.666 1.00 . A A . 12 PHE CD2 1 1
9 4815 1 1 12 PHE CE1 C 8.942 12.828 -20.238 1.00 . A A . 12 PHE CE1 1 1
9 4816 1 1 12 PHE CE2 C 10.990 11.846 -19.490 1.00 . A A . 12 PHE CE2 1 1
9 4817 1 1 12 PHE CG C 8.892 11.049 -18.618 1.00 . A A . 12 PHE CG 1 1
9 4818 1 1 12 PHE CZ C 10.321 12.764 -20.276 1.00 . A A . 12 PHE CZ 1 1
9 4819 1 1 12 PHE H H 6.719 12.676 -17.158 1.00 . A A . 12 PHE H 1 1
9 4820 1 1 12 PHE HA H 7.043 10.080 -15.874 1.00 . A A . 12 PHE HA 1 1
9 4821 1 1 12 PHE HB2 H 8.797 9.353 -17.382 1.00 . A A . 12 PHE HB2 1 1
9 4822 1 1 12 PHE HB3 H 7.333 9.674 -18.307 1.00 . A A . 12 PHE HB3 1 1
9 4823 1 1 12 PHE HD1 H 7.156 12.026 -19.383 1.00 . A A . 12 PHE HD1 1 1
9 4824 1 1 12 PHE HD2 H 10.801 10.278 -18.051 1.00 . A A . 12 PHE HD2 1 1
9 4825 1 1 12 PHE HE1 H 8.417 13.545 -20.852 1.00 . A A . 12 PHE HE1 1 1
9 4826 1 1 12 PHE HE2 H 12.068 11.794 -19.517 1.00 . A A . 12 PHE HE2 1 1
9 4827 1 1 12 PHE HZ H 10.876 13.429 -20.921 1.00 . A A . 12 PHE HZ 1 1
9 4828 1 1 12 PHE N N 6.469 11.755 -16.932 1.00 . A A . 12 PHE N 1 1
9 4829 1 1 12 PHE O O 8.855 12.727 -15.904 1.00 . A A . 12 PHE O 1 1
9 4830 1 1 13 PRO C C 11.578 11.652 -14.756 1.00 . A A . 13 PRO C 1 1
9 4831 1 1 13 PRO CA C 10.314 11.345 -13.960 1.00 . A A . 13 PRO CA 1 1
9 4832 1 1 13 PRO CB C 10.576 10.224 -12.951 1.00 . A A . 13 PRO CB 1 1
9 4833 1 1 13 PRO CD C 8.984 9.378 -14.522 1.00 . A A . 13 PRO CD 1 1
9 4834 1 1 13 PRO CG C 10.139 8.980 -13.645 1.00 . A A . 13 PRO CG 1 1
9 4835 1 1 13 PRO HA H 9.994 12.235 -13.438 1.00 . A A . 13 PRO HA 1 1
9 4836 1 1 13 PRO HB2 H 11.630 10.194 -12.709 1.00 . A A . 13 PRO HB2 1 1
9 4837 1 1 13 PRO HB3 H 10.000 10.399 -12.055 1.00 . A A . 13 PRO HB3 1 1
9 4838 1 1 13 PRO HD2 H 8.986 8.800 -15.434 1.00 . A A . 13 PRO HD2 1 1
9 4839 1 1 13 PRO HD3 H 8.051 9.254 -13.995 1.00 . A A . 13 PRO HD3 1 1
9 4840 1 1 13 PRO HG2 H 10.948 8.590 -14.244 1.00 . A A . 13 PRO HG2 1 1
9 4841 1 1 13 PRO HG3 H 9.822 8.247 -12.918 1.00 . A A . 13 PRO HG3 1 1
9 4842 1 1 13 PRO N N 9.243 10.801 -14.802 1.00 . A A . 13 PRO N 1 1
9 4843 1 1 13 PRO O O 11.685 11.299 -15.931 1.00 . A A . 13 PRO O 1 1
9 4844 1 1 14 CYS C C 14.921 11.757 -14.282 1.00 . A A . 14 CYS C 1 1
9 4845 1 1 14 CYS CA C 13.791 12.666 -14.756 1.00 . A A . 14 CYS CA 1 1
9 4846 1 1 14 CYS CB C 14.141 14.127 -14.469 1.00 . A A . 14 CYS CB 1 1
9 4847 1 1 14 CYS H H 12.389 12.565 -13.172 1.00 . A A . 14 CYS H 1 1
9 4848 1 1 14 CYS HA H 13.664 12.537 -15.820 1.00 . A A . 14 CYS HA 1 1
9 4849 1 1 14 CYS HB2 H 13.896 14.352 -13.441 1.00 . A A . 14 CYS HB2 1 1
9 4850 1 1 14 CYS HB3 H 15.200 14.272 -14.620 1.00 . A A . 14 CYS HB3 1 1
9 4851 1 1 14 CYS N N 12.534 12.311 -14.110 1.00 . A A . 14 CYS N 1 1
9 4852 1 1 14 CYS O O 15.364 10.868 -15.010 1.00 . A A . 14 CYS O 1 1
9 4853 1 1 14 CYS SG S 13.261 15.324 -15.523 1.00 . A A . 14 CYS SG 1 1
9 4854 1 1 15 GLY C C 16.384 11.066 -10.999 1.00 . A A . 15 GLY C 1 1
9 4855 1 1 15 GLY CA C 16.459 11.181 -12.507 1.00 . A A . 15 GLY CA 1 1
9 4856 1 1 15 GLY H H 14.993 12.709 -12.523 1.00 . A A . 15 GLY H 1 1
9 4857 1 1 15 GLY HA2 H 16.409 10.192 -12.938 1.00 . A A . 15 GLY HA2 1 1
9 4858 1 1 15 GLY HA3 H 17.404 11.631 -12.775 1.00 . A A . 15 GLY HA3 1 1
9 4859 1 1 15 GLY N N 15.385 11.987 -13.058 1.00 . A A . 15 GLY N 1 1
9 4860 1 1 15 GLY O O 15.551 10.332 -10.467 1.00 . A A . 15 GLY O 1 1
9 4861 1 1 16 ASN C C 16.028 12.404 -8.267 1.00 . A A . 16 ASN C 1 1
9 4862 1 1 16 ASN CA C 17.285 11.764 -8.848 1.00 . A A . 16 ASN CA 1 1
9 4863 1 1 16 ASN CB C 18.527 12.490 -8.329 1.00 . A A . 16 ASN CB 1 1
9 4864 1 1 16 ASN CG C 19.763 12.182 -9.152 1.00 . A A . 16 ASN CG 1 1
9 4865 1 1 16 ASN H H 17.895 12.357 -10.786 1.00 . A A . 16 ASN H 1 1
9 4866 1 1 16 ASN HA H 17.326 10.731 -8.537 1.00 . A A . 16 ASN HA 1 1
9 4867 1 1 16 ASN HB2 H 18.353 13.556 -8.361 1.00 . A A . 16 ASN HB2 1 1
9 4868 1 1 16 ASN HB3 H 18.712 12.191 -7.308 1.00 . A A . 16 ASN HB3 1 1
9 4869 1 1 16 ASN HD21 H 19.425 13.771 -10.299 1.00 . A A . 16 ASN HD21 1 1
9 4870 1 1 16 ASN HD22 H 20.824 12.839 -10.699 1.00 . A A . 16 ASN HD22 1 1
9 4871 1 1 16 ASN N N 17.255 11.791 -10.306 1.00 . A A . 16 ASN N 1 1
9 4872 1 1 16 ASN ND2 N 20.031 13.015 -10.150 1.00 . A A . 16 ASN ND2 1 1
9 4873 1 1 16 ASN O O 15.254 11.750 -7.566 1.00 . A A . 16 ASN O 1 1
9 4874 1 1 16 ASN OD1 O 20.469 11.207 -8.892 1.00 . A A . 16 ASN OD1 1 1
9 4875 1 1 17 ILE C C 13.373 13.732 -8.501 1.00 . A A . 17 ILE C 1 1
9 4876 1 1 17 ILE CA C 14.669 14.412 -8.071 1.00 . A A . 17 ILE CA 1 1
9 4877 1 1 17 ILE CB C 14.662 15.868 -8.573 1.00 . A A . 17 ILE CB 1 1
9 4878 1 1 17 ILE CD1 C 17.030 16.634 -9.106 1.00 . A A . 17 ILE CD1 1 1
9 4879 1 1 17 ILE CG1 C 15.912 16.603 -8.086 1.00 . A A . 17 ILE CG1 1 1
9 4880 1 1 17 ILE CG2 C 13.403 16.584 -8.104 1.00 . A A . 17 ILE CG2 1 1
9 4881 1 1 17 ILE H H 16.484 14.151 -9.125 1.00 . A A . 17 ILE H 1 1
9 4882 1 1 17 ILE HA H 14.714 14.424 -6.992 1.00 . A A . 17 ILE HA 1 1
9 4883 1 1 17 ILE HB H 14.658 15.854 -9.652 1.00 . A A . 17 ILE HB 1 1
9 4884 1 1 17 ILE HD11 H 17.908 16.159 -8.692 1.00 . A A . 17 ILE HD11 1 1
9 4885 1 1 17 ILE HD12 H 16.721 16.108 -9.995 1.00 . A A . 17 ILE HD12 1 1
9 4886 1 1 17 ILE HD13 H 17.261 17.659 -9.356 1.00 . A A . 17 ILE HD13 1 1
9 4887 1 1 17 ILE HG12 H 15.653 17.623 -7.849 1.00 . A A . 17 ILE HG12 1 1
9 4888 1 1 17 ILE HG13 H 16.285 16.115 -7.198 1.00 . A A . 17 ILE HG13 1 1
9 4889 1 1 17 ILE HG21 H 13.471 17.632 -8.355 1.00 . A A . 17 ILE HG21 1 1
9 4890 1 1 17 ILE HG22 H 12.542 16.153 -8.591 1.00 . A A . 17 ILE HG22 1 1
9 4891 1 1 17 ILE HG23 H 13.305 16.475 -7.034 1.00 . A A . 17 ILE HG23 1 1
9 4892 1 1 17 ILE N N 15.831 13.685 -8.562 1.00 . A A . 17 ILE N 1 1
9 4893 1 1 17 ILE O O 12.328 13.906 -7.873 1.00 . A A . 17 ILE O 1 1
9 4894 1 1 18 THR C C 11.202 13.223 -10.544 1.00 . A A . 18 THR C 1 1
9 4895 1 1 18 THR CA C 12.282 12.247 -10.091 1.00 . A A . 18 THR CA 1 1
9 4896 1 1 18 THR CB C 11.689 11.297 -9.033 1.00 . A A . 18 THR CB 1 1
9 4897 1 1 18 THR CG2 C 11.109 10.052 -9.687 1.00 . A A . 18 THR CG2 1 1
9 4898 1 1 18 THR H H 14.309 12.855 -10.034 1.00 . A A . 18 THR H 1 1
9 4899 1 1 18 THR HA H 12.598 11.655 -10.938 1.00 . A A . 18 THR HA 1 1
9 4900 1 1 18 THR HB H 10.896 11.814 -8.512 1.00 . A A . 18 THR HB 1 1
9 4901 1 1 18 THR HG1 H 13.264 10.248 -8.479 1.00 . A A . 18 THR HG1 1 1
9 4902 1 1 18 THR HG21 H 11.168 9.223 -8.998 1.00 . A A . 18 THR HG21 1 1
9 4903 1 1 18 THR HG22 H 11.671 9.820 -10.579 1.00 . A A . 18 THR HG22 1 1
9 4904 1 1 18 THR HG23 H 10.076 10.230 -9.947 1.00 . A A . 18 THR HG23 1 1
9 4905 1 1 18 THR N N 13.448 12.954 -9.576 1.00 . A A . 18 THR N 1 1
9 4906 1 1 18 THR O O 10.022 12.877 -10.601 1.00 . A A . 18 THR O 1 1
9 4907 1 1 18 THR OG1 O 12.699 10.921 -8.091 1.00 . A A . 18 THR OG1 1 1
9 4908 1 1 19 LYS C C 9.818 14.957 -12.464 1.00 . A A . 19 LYS C 1 1
9 4909 1 1 19 LYS CA C 10.682 15.472 -11.318 1.00 . A A . 19 LYS CA 1 1
9 4910 1 1 19 LYS CB C 11.445 16.722 -11.761 1.00 . A A . 19 LYS CB 1 1
9 4911 1 1 19 LYS CD C 11.352 19.160 -12.359 1.00 . A A . 19 LYS CD 1 1
9 4912 1 1 19 LYS CE C 10.890 19.465 -13.776 1.00 . A A . 19 LYS CE 1 1
9 4913 1 1 19 LYS CG C 10.596 17.982 -11.768 1.00 . A A . 19 LYS CG 1 1
9 4914 1 1 19 LYS H H 12.568 14.660 -10.800 1.00 . A A . 19 LYS H 1 1
9 4915 1 1 19 LYS HA H 10.041 15.726 -10.487 1.00 . A A . 19 LYS HA 1 1
9 4916 1 1 19 LYS HB2 H 12.278 16.877 -11.091 1.00 . A A . 19 LYS HB2 1 1
9 4917 1 1 19 LYS HB3 H 11.823 16.562 -12.761 1.00 . A A . 19 LYS HB3 1 1
9 4918 1 1 19 LYS HD2 H 11.183 20.030 -11.743 1.00 . A A . 19 LYS HD2 1 1
9 4919 1 1 19 LYS HD3 H 12.407 18.927 -12.375 1.00 . A A . 19 LYS HD3 1 1
9 4920 1 1 19 LYS HE2 H 11.747 19.447 -14.432 1.00 . A A . 19 LYS HE2 1 1
9 4921 1 1 19 LYS HE3 H 10.187 18.704 -14.082 1.00 . A A . 19 LYS HE3 1 1
9 4922 1 1 19 LYS HG2 H 9.709 17.804 -12.359 1.00 . A A . 19 LYS HG2 1 1
9 4923 1 1 19 LYS HG3 H 10.313 18.219 -10.753 1.00 . A A . 19 LYS HG3 1 1
9 4924 1 1 19 LYS HZ1 H 10.694 21.469 -13.223 1.00 . A A . 19 LYS HZ1 1 1
9 4925 1 1 19 LYS HZ2 H 9.230 20.720 -13.613 1.00 . A A . 19 LYS HZ2 1 1
9 4926 1 1 19 LYS HZ3 H 10.305 21.163 -14.841 1.00 . A A . 19 LYS HZ3 1 1
9 4927 1 1 19 LYS N N 11.613 14.444 -10.867 1.00 . A A . 19 LYS N 1 1
9 4928 1 1 19 LYS NZ N 10.234 20.797 -13.870 1.00 . A A . 19 LYS NZ 1 1
9 4929 1 1 19 LYS O O 10.322 14.640 -13.542 1.00 . A A . 19 LYS O 1 1
9 4930 1 1 20 CYS C C 7.322 15.478 -14.290 1.00 . A A . 20 CYS C 1 1
9 4931 1 1 20 CYS CA C 7.577 14.402 -13.238 1.00 . A A . 20 CYS CA 1 1
9 4932 1 1 20 CYS CB C 6.257 13.986 -12.588 1.00 . A A . 20 CYS CB 1 1
9 4933 1 1 20 CYS H H 8.170 15.144 -11.346 1.00 . A A . 20 CYS H 1 1
9 4934 1 1 20 CYS HA H 8.018 13.543 -13.720 1.00 . A A . 20 CYS HA 1 1
9 4935 1 1 20 CYS HB2 H 5.717 14.873 -12.286 1.00 . A A . 20 CYS HB2 1 1
9 4936 1 1 20 CYS HB3 H 5.666 13.440 -13.307 1.00 . A A . 20 CYS HB3 1 1
9 4937 1 1 20 CYS N N 8.513 14.877 -12.226 1.00 . A A . 20 CYS N 1 1
9 4938 1 1 20 CYS O O 6.759 16.531 -13.991 1.00 . A A . 20 CYS O 1 1
9 4939 1 1 20 CYS SG S 6.453 12.931 -11.115 1.00 . A A . 20 CYS SG 1 1
9 4940 1 1 21 ILE C C 6.652 15.563 -17.698 1.00 . A A . 21 ILE C 1 1
9 4941 1 1 21 ILE CA C 7.555 16.148 -16.618 1.00 . A A . 21 ILE CA 1 1
9 4942 1 1 21 ILE CB C 8.901 16.547 -17.249 1.00 . A A . 21 ILE CB 1 1
9 4943 1 1 21 ILE CD1 C 10.760 15.419 -18.571 1.00 . A A . 21 ILE CD1 1 1
9 4944 1 1 21 ILE CG1 C 9.800 15.320 -17.406 1.00 . A A . 21 ILE CG1 1 1
9 4945 1 1 21 ILE CG2 C 9.588 17.609 -16.403 1.00 . A A . 21 ILE CG2 1 1
9 4946 1 1 21 ILE H H 8.181 14.348 -15.697 1.00 . A A . 21 ILE H 1 1
9 4947 1 1 21 ILE HA H 7.089 17.037 -16.216 1.00 . A A . 21 ILE HA 1 1
9 4948 1 1 21 ILE HB H 8.706 16.969 -18.223 1.00 . A A . 21 ILE HB 1 1
9 4949 1 1 21 ILE HD11 H 10.216 15.302 -19.498 1.00 . A A . 21 ILE HD11 1 1
9 4950 1 1 21 ILE HD12 H 11.246 16.382 -18.557 1.00 . A A . 21 ILE HD12 1 1
9 4951 1 1 21 ILE HD13 H 11.504 14.639 -18.492 1.00 . A A . 21 ILE HD13 1 1
9 4952 1 1 21 ILE HG12 H 10.382 15.189 -16.509 1.00 . A A . 21 ILE HG12 1 1
9 4953 1 1 21 ILE HG13 H 9.181 14.447 -17.560 1.00 . A A . 21 ILE HG13 1 1
9 4954 1 1 21 ILE HG21 H 10.302 18.146 -17.010 1.00 . A A . 21 ILE HG21 1 1
9 4955 1 1 21 ILE HG22 H 8.851 18.298 -16.021 1.00 . A A . 21 ILE HG22 1 1
9 4956 1 1 21 ILE HG23 H 10.102 17.136 -15.579 1.00 . A A . 21 ILE HG23 1 1
9 4957 1 1 21 ILE N N 7.740 15.204 -15.522 1.00 . A A . 21 ILE N 1 1
9 4958 1 1 21 ILE O O 6.490 14.349 -17.818 1.00 . A A . 21 ILE O 1 1
9 4959 1 1 22 PRO C C 5.901 15.360 -20.737 1.00 . A A . 22 PRO C 1 1
9 4960 1 1 22 PRO CA C 5.155 16.044 -19.596 1.00 . A A . 22 PRO CA 1 1
9 4961 1 1 22 PRO CB C 4.551 17.368 -20.070 1.00 . A A . 22 PRO CB 1 1
9 4962 1 1 22 PRO CD C 6.197 17.911 -18.422 1.00 . A A . 22 PRO CD 1 1
9 4963 1 1 22 PRO CG C 5.559 18.399 -19.694 1.00 . A A . 22 PRO CG 1 1
9 4964 1 1 22 PRO HA H 4.368 15.394 -19.242 1.00 . A A . 22 PRO HA 1 1
9 4965 1 1 22 PRO HB2 H 4.399 17.336 -21.139 1.00 . A A . 22 PRO HB2 1 1
9 4966 1 1 22 PRO HB3 H 3.609 17.537 -19.571 1.00 . A A . 22 PRO HB3 1 1
9 4967 1 1 22 PRO HD2 H 7.239 18.193 -18.391 1.00 . A A . 22 PRO HD2 1 1
9 4968 1 1 22 PRO HD3 H 5.673 18.301 -17.562 1.00 . A A . 22 PRO HD3 1 1
9 4969 1 1 22 PRO HG2 H 6.299 18.492 -20.474 1.00 . A A . 22 PRO HG2 1 1
9 4970 1 1 22 PRO HG3 H 5.068 19.348 -19.525 1.00 . A A . 22 PRO HG3 1 1
9 4971 1 1 22 PRO N N 6.050 16.449 -18.508 1.00 . A A . 22 PRO N 1 1
9 4972 1 1 22 PRO O O 6.971 15.810 -21.147 1.00 . A A . 22 PRO O 1 1
9 4973 1 1 23 GLN C C 6.340 14.462 -23.477 1.00 . A A . 23 GLN C 1 1
9 4974 1 1 23 GLN CA C 5.942 13.529 -22.338 1.00 . A A . 23 GLN CA 1 1
9 4975 1 1 23 GLN CB C 4.982 12.456 -22.855 1.00 . A A . 23 GLN CB 1 1
9 4976 1 1 23 GLN CD C 4.607 10.498 -21.302 1.00 . A A . 23 GLN CD 1 1
9 4977 1 1 23 GLN CG C 5.391 11.041 -22.481 1.00 . A A . 23 GLN CG 1 1
9 4978 1 1 23 GLN H H 4.477 13.965 -20.875 1.00 . A A . 23 GLN H 1 1
9 4979 1 1 23 GLN HA H 6.830 13.049 -21.956 1.00 . A A . 23 GLN HA 1 1
9 4980 1 1 23 GLN HB2 H 3.999 12.644 -22.446 1.00 . A A . 23 GLN HB2 1 1
9 4981 1 1 23 GLN HB3 H 4.934 12.521 -23.931 1.00 . A A . 23 GLN HB3 1 1
9 4982 1 1 23 GLN HE21 H 6.251 10.483 -20.184 1.00 . A A . 23 GLN HE21 1 1
9 4983 1 1 23 GLN HE22 H 4.809 9.931 -19.408 1.00 . A A . 23 GLN HE22 1 1
9 4984 1 1 23 GLN HG2 H 5.226 10.396 -23.331 1.00 . A A . 23 GLN HG2 1 1
9 4985 1 1 23 GLN HG3 H 6.441 11.039 -22.228 1.00 . A A . 23 GLN HG3 1 1
9 4986 1 1 23 GLN N N 5.329 14.273 -21.244 1.00 . A A . 23 GLN N 1 1
9 4987 1 1 23 GLN NE2 N 5.291 10.281 -20.185 1.00 . A A . 23 GLN NE2 1 1
9 4988 1 1 23 GLN O O 7.257 14.167 -24.244 1.00 . A A . 23 GLN O 1 1
9 4989 1 1 23 GLN OE1 O 3.399 10.276 -21.395 1.00 . A A . 23 GLN OE1 1 1
9 4990 1 1 24 PHE C C 7.403 16.939 -24.642 1.00 . A A . 24 PHE C 1 1
9 4991 1 1 24 PHE CA C 5.924 16.566 -24.627 1.00 . A A . 24 PHE CA 1 1
9 4992 1 1 24 PHE CB C 5.073 17.821 -24.424 1.00 . A A . 24 PHE CB 1 1
9 4993 1 1 24 PHE CD1 C 4.742 18.922 -26.655 1.00 . A A . 24 PHE CD1 1 1
9 4994 1 1 24 PHE CD2 C 2.907 17.744 -25.690 1.00 . A A . 24 PHE CD2 1 1
9 4995 1 1 24 PHE CE1 C 3.965 19.244 -27.751 1.00 . A A . 24 PHE CE1 1 1
9 4996 1 1 24 PHE CE2 C 2.126 18.061 -26.785 1.00 . A A . 24 PHE CE2 1 1
9 4997 1 1 24 PHE CG C 4.224 18.169 -25.614 1.00 . A A . 24 PHE CG 1 1
9 4998 1 1 24 PHE CZ C 2.654 18.814 -27.815 1.00 . A A . 24 PHE CZ 1 1
9 4999 1 1 24 PHE H H 4.925 15.768 -22.940 1.00 . A A . 24 PHE H 1 1
9 5000 1 1 24 PHE HA H 5.669 16.118 -25.575 1.00 . A A . 24 PHE HA 1 1
9 5001 1 1 24 PHE HB2 H 4.415 17.668 -23.582 1.00 . A A . 24 PHE HB2 1 1
9 5002 1 1 24 PHE HB3 H 5.722 18.659 -24.221 1.00 . A A . 24 PHE HB3 1 1
9 5003 1 1 24 PHE HD1 H 5.768 19.259 -26.605 1.00 . A A . 24 PHE HD1 1 1
9 5004 1 1 24 PHE HD2 H 2.492 17.156 -24.885 1.00 . A A . 24 PHE HD2 1 1
9 5005 1 1 24 PHE HE1 H 4.382 19.832 -28.554 1.00 . A A . 24 PHE HE1 1 1
9 5006 1 1 24 PHE HE2 H 1.101 17.724 -26.832 1.00 . A A . 24 PHE HE2 1 1
9 5007 1 1 24 PHE HZ H 2.045 19.063 -28.672 1.00 . A A . 24 PHE HZ 1 1
9 5008 1 1 24 PHE N N 5.644 15.590 -23.581 1.00 . A A . 24 PHE N 1 1
9 5009 1 1 24 PHE O O 7.948 17.324 -25.677 1.00 . A A . 24 PHE O 1 1
9 5010 1 1 25 TRP C C 10.300 15.884 -23.192 1.00 . A A . 25 TRP C 1 1
9 5011 1 1 25 TRP CA C 9.464 17.148 -23.365 1.00 . A A . 25 TRP CA 1 1
9 5012 1 1 25 TRP CB C 9.694 18.091 -22.184 1.00 . A A . 25 TRP CB 1 1
9 5013 1 1 25 TRP CD1 C 7.947 19.706 -23.138 1.00 . A A . 25 TRP CD1 1 1
9 5014 1 1 25 TRP CD2 C 8.329 19.955 -20.946 1.00 . A A . 25 TRP CD2 1 1
9 5015 1 1 25 TRP CE2 C 7.358 20.894 -21.343 1.00 . A A . 25 TRP CE2 1 1
9 5016 1 1 25 TRP CE3 C 8.728 19.923 -19.607 1.00 . A A . 25 TRP CE3 1 1
9 5017 1 1 25 TRP CG C 8.692 19.204 -22.110 1.00 . A A . 25 TRP CG 1 1
9 5018 1 1 25 TRP CH2 C 7.192 21.740 -19.143 1.00 . A A . 25 TRP CH2 1 1
9 5019 1 1 25 TRP CZ2 C 6.783 21.793 -20.447 1.00 . A A . 25 TRP CZ2 1 1
9 5020 1 1 25 TRP CZ3 C 8.157 20.816 -18.720 1.00 . A A . 25 TRP CZ3 1 1
9 5021 1 1 25 TRP H H 7.560 16.510 -22.696 1.00 . A A . 25 TRP H 1 1
9 5022 1 1 25 TRP HA H 9.768 17.645 -24.275 1.00 . A A . 25 TRP HA 1 1
9 5023 1 1 25 TRP HB2 H 9.633 17.527 -21.264 1.00 . A A . 25 TRP HB2 1 1
9 5024 1 1 25 TRP HB3 H 10.676 18.531 -22.269 1.00 . A A . 25 TRP HB3 1 1
9 5025 1 1 25 TRP HD1 H 7.996 19.347 -24.156 1.00 . A A . 25 TRP HD1 1 1
9 5026 1 1 25 TRP HE1 H 6.516 21.240 -23.233 1.00 . A A . 25 TRP HE1 1 1
9 5027 1 1 25 TRP HE3 H 9.471 19.218 -19.263 1.00 . A A . 25 TRP HE3 1 1
9 5028 1 1 25 TRP HH2 H 6.773 22.418 -18.416 1.00 . A A . 25 TRP HH2 1 1
9 5029 1 1 25 TRP HZ2 H 6.038 22.511 -20.758 1.00 . A A . 25 TRP HZ2 1 1
9 5030 1 1 25 TRP HZ3 H 8.454 20.806 -17.682 1.00 . A A . 25 TRP HZ3 1 1
9 5031 1 1 25 TRP N N 8.048 16.822 -23.486 1.00 . A A . 25 TRP N 1 1
9 5032 1 1 25 TRP NE1 N 7.143 20.723 -22.685 1.00 . A A . 25 TRP NE1 1 1
9 5033 1 1 25 TRP O O 11.172 15.819 -22.325 1.00 . A A . 25 TRP O 1 1
9 5034 1 1 26 ARG C C 11.446 13.323 -25.288 1.00 . A A . 26 ARG C 1 1
9 5035 1 1 26 ARG CA C 10.757 13.620 -23.959 1.00 . A A . 26 ARG CA 1 1
9 5036 1 1 26 ARG CB C 9.806 12.477 -23.599 1.00 . A A . 26 ARG CB 1 1
9 5037 1 1 26 ARG CD C 9.539 10.254 -22.456 1.00 . A A . 26 ARG CD 1 1
9 5038 1 1 26 ARG CG C 10.515 11.231 -23.094 1.00 . A A . 26 ARG CG 1 1
9 5039 1 1 26 ARG CZ C 10.995 8.313 -22.055 1.00 . A A . 26 ARG CZ 1 1
9 5040 1 1 26 ARG H H 9.323 14.994 -24.693 1.00 . A A . 26 ARG H 1 1
9 5041 1 1 26 ARG HA H 11.508 13.708 -23.189 1.00 . A A . 26 ARG HA 1 1
9 5042 1 1 26 ARG HB2 H 9.129 12.817 -22.829 1.00 . A A . 26 ARG HB2 1 1
9 5043 1 1 26 ARG HB3 H 9.235 12.210 -24.475 1.00 . A A . 26 ARG HB3 1 1
9 5044 1 1 26 ARG HD2 H 8.827 10.811 -21.865 1.00 . A A . 26 ARG HD2 1 1
9 5045 1 1 26 ARG HD3 H 9.020 9.723 -23.240 1.00 . A A . 26 ARG HD3 1 1
9 5046 1 1 26 ARG HE H 10.084 9.370 -20.628 1.00 . A A . 26 ARG HE 1 1
9 5047 1 1 26 ARG HG2 H 11.004 10.744 -23.925 1.00 . A A . 26 ARG HG2 1 1
9 5048 1 1 26 ARG HG3 H 11.252 11.521 -22.360 1.00 . A A . 26 ARG HG3 1 1
9 5049 1 1 26 ARG HH11 H 10.756 8.810 -23.998 1.00 . A A . 26 ARG HH11 1 1
9 5050 1 1 26 ARG HH12 H 11.779 7.443 -23.701 1.00 . A A . 26 ARG HH12 1 1
9 5051 1 1 26 ARG HH21 H 11.429 7.573 -20.225 1.00 . A A . 26 ARG HH21 1 1
9 5052 1 1 26 ARG HH22 H 12.160 6.740 -21.554 1.00 . A A . 26 ARG HH22 1 1
9 5053 1 1 26 ARG N N 10.030 14.882 -24.023 1.00 . A A . 26 ARG N 1 1
9 5054 1 1 26 ARG NE N 10.216 9.288 -21.596 1.00 . A A . 26 ARG NE 1 1
9 5055 1 1 26 ARG NH1 N 11.192 8.177 -23.358 1.00 . A A . 26 ARG NH1 1 1
9 5056 1 1 26 ARG NH2 N 11.576 7.473 -21.208 1.00 . A A . 26 ARG NH2 1 1
9 5057 1 1 26 ARG O O 10.840 13.440 -26.354 1.00 . A A . 26 ARG O 1 1
9 5058 1 1 27 CYS C C 13.434 13.776 -27.412 1.00 . A A . 27 CYS C 1 1
9 5059 1 1 27 CYS CA C 13.488 12.625 -26.412 1.00 . A A . 27 CYS CA 1 1
9 5060 1 1 27 CYS CB C 12.964 11.343 -27.063 1.00 . A A . 27 CYS CB 1 1
9 5061 1 1 27 CYS H H 13.144 12.862 -24.337 1.00 . A A . 27 CYS H 1 1
9 5062 1 1 27 CYS HA H 14.515 12.472 -26.113 1.00 . A A . 27 CYS HA 1 1
9 5063 1 1 27 CYS HB2 H 12.738 10.622 -26.290 1.00 . A A . 27 CYS HB2 1 1
9 5064 1 1 27 CYS HB3 H 12.062 11.571 -27.611 1.00 . A A . 27 CYS HB3 1 1
9 5065 1 1 27 CYS N N 12.716 12.938 -25.216 1.00 . A A . 27 CYS N 1 1
9 5066 1 1 27 CYS O O 13.558 13.569 -28.620 1.00 . A A . 27 CYS O 1 1
9 5067 1 1 27 CYS SG S 14.135 10.563 -28.220 1.00 . A A . 27 CYS SG 1 1
9 5068 1 1 28 ASP C C 14.547 16.828 -27.881 1.00 . A A . 28 ASP C 1 1
9 5069 1 1 28 ASP CA C 13.176 16.173 -27.749 1.00 . A A . 28 ASP CA 1 1
9 5070 1 1 28 ASP CB C 12.170 17.174 -27.179 1.00 . A A . 28 ASP CB 1 1
9 5071 1 1 28 ASP CG C 12.612 17.743 -25.845 1.00 . A A . 28 ASP CG 1 1
9 5072 1 1 28 ASP H H 13.154 15.088 -25.931 1.00 . A A . 28 ASP H 1 1
9 5073 1 1 28 ASP HA H 12.845 15.860 -28.728 1.00 . A A . 28 ASP HA 1 1
9 5074 1 1 28 ASP HB2 H 12.051 17.990 -27.876 1.00 . A A . 28 ASP HB2 1 1
9 5075 1 1 28 ASP HB3 H 11.220 16.681 -27.043 1.00 . A A . 28 ASP HB3 1 1
9 5076 1 1 28 ASP N N 13.247 14.987 -26.901 1.00 . A A . 28 ASP N 1 1
9 5077 1 1 28 ASP O O 14.938 17.261 -28.964 1.00 . A A . 28 ASP O 1 1
9 5078 1 1 28 ASP OD1 O 13.157 16.976 -25.024 1.00 . A A . 28 ASP OD1 1 1
9 5079 1 1 28 ASP OD2 O 12.415 18.956 -25.624 1.00 . A A . 28 ASP OD2 1 1
9 5080 1 1 29 GLY C C 16.663 18.759 -25.935 1.00 . A A . 29 GLY C 1 1
9 5081 1 1 29 GLY CA C 16.592 17.504 -26.783 1.00 . A A . 29 GLY CA 1 1
9 5082 1 1 29 GLY H H 14.911 16.536 -25.934 1.00 . A A . 29 GLY H 1 1
9 5083 1 1 29 GLY HA2 H 17.308 16.788 -26.408 1.00 . A A . 29 GLY HA2 1 1
9 5084 1 1 29 GLY HA3 H 16.850 17.756 -27.802 1.00 . A A . 29 GLY HA3 1 1
9 5085 1 1 29 GLY N N 15.274 16.898 -26.769 1.00 . A A . 29 GLY N 1 1
9 5086 1 1 29 GLY O O 17.272 19.750 -26.335 1.00 . A A . 29 GLY O 1 1
9 5087 1 1 30 GLN C C 16.526 19.460 -22.474 1.00 . A A . 30 GLN C 1 1
9 5088 1 1 30 GLN CA C 16.028 19.860 -23.859 1.00 . A A . 30 GLN CA 1 1
9 5089 1 1 30 GLN CB C 14.620 20.448 -23.759 1.00 . A A . 30 GLN CB 1 1
9 5090 1 1 30 GLN CD C 14.015 21.281 -26.066 1.00 . A A . 30 GLN CD 1 1
9 5091 1 1 30 GLN CG C 14.402 21.660 -24.650 1.00 . A A . 30 GLN CG 1 1
9 5092 1 1 30 GLN H H 15.568 17.896 -24.502 1.00 . A A . 30 GLN H 1 1
9 5093 1 1 30 GLN HA H 16.693 20.607 -24.265 1.00 . A A . 30 GLN HA 1 1
9 5094 1 1 30 GLN HB2 H 13.905 19.688 -24.039 1.00 . A A . 30 GLN HB2 1 1
9 5095 1 1 30 GLN HB3 H 14.438 20.743 -22.736 1.00 . A A . 30 GLN HB3 1 1
9 5096 1 1 30 GLN HE21 H 12.226 22.116 -25.825 1.00 . A A . 30 GLN HE21 1 1
9 5097 1 1 30 GLN HE22 H 12.520 21.404 -27.371 1.00 . A A . 30 GLN HE22 1 1
9 5098 1 1 30 GLN HG2 H 13.614 22.264 -24.227 1.00 . A A . 30 GLN HG2 1 1
9 5099 1 1 30 GLN HG3 H 15.317 22.234 -24.683 1.00 . A A . 30 GLN HG3 1 1
9 5100 1 1 30 GLN N N 16.036 18.715 -24.764 1.00 . A A . 30 GLN N 1 1
9 5101 1 1 30 GLN NE2 N 12.797 21.635 -26.461 1.00 . A A . 30 GLN NE2 1 1
9 5102 1 1 30 GLN O O 16.268 18.352 -22.005 1.00 . A A . 30 GLN O 1 1
9 5103 1 1 30 GLN OE1 O 14.800 20.678 -26.797 1.00 . A A . 30 GLN OE1 1 1
9 5104 1 1 31 VAL C C 16.747 20.451 -19.414 1.00 . A A . 31 VAL C 1 1
9 5105 1 1 31 VAL CA C 17.774 20.117 -20.489 1.00 . A A . 31 VAL CA 1 1
9 5106 1 1 31 VAL CB C 19.056 20.932 -20.231 1.00 . A A . 31 VAL CB 1 1
9 5107 1 1 31 VAL CG1 C 19.796 20.393 -19.017 1.00 . A A . 31 VAL CG1 1 1
9 5108 1 1 31 VAL CG2 C 19.951 20.919 -21.462 1.00 . A A . 31 VAL CG2 1 1
9 5109 1 1 31 VAL H H 17.413 21.239 -22.248 1.00 . A A . 31 VAL H 1 1
9 5110 1 1 31 VAL HA H 18.021 19.067 -20.424 1.00 . A A . 31 VAL HA 1 1
9 5111 1 1 31 VAL HB H 18.773 21.955 -20.030 1.00 . A A . 31 VAL HB 1 1
9 5112 1 1 31 VAL HG11 H 19.715 19.316 -18.996 1.00 . A A . 31 VAL HG11 1 1
9 5113 1 1 31 VAL HG12 H 20.836 20.676 -19.075 1.00 . A A . 31 VAL HG12 1 1
9 5114 1 1 31 VAL HG13 H 19.360 20.804 -18.119 1.00 . A A . 31 VAL HG13 1 1
9 5115 1 1 31 VAL HG21 H 19.590 21.644 -22.176 1.00 . A A . 31 VAL HG21 1 1
9 5116 1 1 31 VAL HG22 H 20.962 21.169 -21.174 1.00 . A A . 31 VAL HG22 1 1
9 5117 1 1 31 VAL HG23 H 19.937 19.935 -21.907 1.00 . A A . 31 VAL HG23 1 1
9 5118 1 1 31 VAL N N 17.241 20.373 -21.822 1.00 . A A . 31 VAL N 1 1
9 5119 1 1 31 VAL O O 17.076 20.526 -18.230 1.00 . A A . 31 VAL O 1 1
9 5120 1 1 32 ASP C C 14.571 20.187 -17.607 1.00 . A A . 32 ASP C 1 1
9 5121 1 1 32 ASP CA C 14.426 20.976 -18.904 1.00 . A A . 32 ASP CA 1 1
9 5122 1 1 32 ASP CB C 13.067 20.686 -19.544 1.00 . A A . 32 ASP CB 1 1
9 5123 1 1 32 ASP CG C 12.929 21.309 -20.919 1.00 . A A . 32 ASP CG 1 1
9 5124 1 1 32 ASP H H 15.303 20.576 -20.790 1.00 . A A . 32 ASP H 1 1
9 5125 1 1 32 ASP HA H 14.490 22.029 -18.679 1.00 . A A . 32 ASP HA 1 1
9 5126 1 1 32 ASP HB2 H 12.943 19.616 -19.641 1.00 . A A . 32 ASP HB2 1 1
9 5127 1 1 32 ASP HB3 H 12.286 21.079 -18.909 1.00 . A A . 32 ASP HB3 1 1
9 5128 1 1 32 ASP N N 15.503 20.650 -19.833 1.00 . A A . 32 ASP N 1 1
9 5129 1 1 32 ASP O O 14.366 20.721 -16.516 1.00 . A A . 32 ASP O 1 1
9 5130 1 1 32 ASP OD1 O 13.378 22.461 -21.096 1.00 . A A . 32 ASP OD1 1 1
9 5131 1 1 32 ASP OD2 O 12.374 20.645 -21.818 1.00 . A A . 32 ASP OD2 1 1
9 5132 1 1 33 CYS C C 16.044 18.677 -15.558 1.00 . A A . 33 CYS C 1 1
9 5133 1 1 33 CYS CA C 15.093 18.047 -16.571 1.00 . A A . 33 CYS CA 1 1
9 5134 1 1 33 CYS CB C 15.623 16.678 -17.001 1.00 . A A . 33 CYS CB 1 1
9 5135 1 1 33 CYS H H 15.071 18.542 -18.629 1.00 . A A . 33 CYS H 1 1
9 5136 1 1 33 CYS HA H 14.126 17.920 -16.107 1.00 . A A . 33 CYS HA 1 1
9 5137 1 1 33 CYS HB2 H 16.178 16.788 -17.921 1.00 . A A . 33 CYS HB2 1 1
9 5138 1 1 33 CYS HB3 H 16.280 16.297 -16.233 1.00 . A A . 33 CYS HB3 1 1
9 5139 1 1 33 CYS N N 14.923 18.911 -17.732 1.00 . A A . 33 CYS N 1 1
9 5140 1 1 33 CYS O O 16.653 19.715 -15.825 1.00 . A A . 33 CYS O 1 1
9 5141 1 1 33 CYS SG S 14.323 15.433 -17.286 1.00 . A A . 33 CYS SG 1 1
9 5142 1 1 34 ASP C C 18.390 17.818 -13.371 1.00 . A A . 34 ASP C 1 1
9 5143 1 1 34 ASP CA C 17.048 18.542 -13.345 1.00 . A A . 34 ASP CA 1 1
9 5144 1 1 34 ASP CB C 16.388 18.369 -11.976 1.00 . A A . 34 ASP CB 1 1
9 5145 1 1 34 ASP CG C 16.761 19.475 -11.010 1.00 . A A . 34 ASP CG 1 1
9 5146 1 1 34 ASP H H 15.658 17.222 -14.245 1.00 . A A . 34 ASP H 1 1
9 5147 1 1 34 ASP HA H 17.216 19.593 -13.523 1.00 . A A . 34 ASP HA 1 1
9 5148 1 1 34 ASP HB2 H 15.315 18.369 -12.098 1.00 . A A . 34 ASP HB2 1 1
9 5149 1 1 34 ASP HB3 H 16.697 17.424 -11.552 1.00 . A A . 34 ASP HB3 1 1
9 5150 1 1 34 ASP N N 16.169 18.044 -14.397 1.00 . A A . 34 ASP N 1 1
9 5151 1 1 34 ASP O O 19.411 18.367 -12.958 1.00 . A A . 34 ASP O 1 1
9 5152 1 1 34 ASP OD1 O 17.938 19.894 -11.011 1.00 . A A . 34 ASP OD1 1 1
9 5153 1 1 34 ASP OD2 O 15.875 19.924 -10.252 1.00 . A A . 34 ASP OD2 1 1
9 5154 1 1 35 ASN C C 19.967 15.494 -15.391 1.00 . A A . 35 ASN C 1 1
9 5155 1 1 35 ASN CA C 19.599 15.783 -13.939 1.00 . A A . 35 ASN CA 1 1
9 5156 1 1 35 ASN CB C 19.421 14.469 -13.175 1.00 . A A . 35 ASN CB 1 1
9 5157 1 1 35 ASN CG C 17.972 14.030 -13.109 1.00 . A A . 35 ASN CG 1 1
9 5158 1 1 35 ASN H H 17.537 16.199 -14.175 1.00 . A A . 35 ASN H 1 1
9 5159 1 1 35 ASN HA H 20.397 16.349 -13.483 1.00 . A A . 35 ASN HA 1 1
9 5160 1 1 35 ASN HB2 H 19.990 13.694 -13.668 1.00 . A A . 35 ASN HB2 1 1
9 5161 1 1 35 ASN HB3 H 19.788 14.592 -12.167 1.00 . A A . 35 ASN HB3 1 1
9 5162 1 1 35 ASN HD21 H 17.850 14.631 -11.218 1.00 . A A . 35 ASN HD21 1 1
9 5163 1 1 35 ASN HD22 H 16.409 13.948 -11.883 1.00 . A A . 35 ASN HD22 1 1
9 5164 1 1 35 ASN N N 18.382 16.582 -13.860 1.00 . A A . 35 ASN N 1 1
9 5165 1 1 35 ASN ND2 N 17.347 14.223 -11.953 1.00 . A A . 35 ASN ND2 1 1
9 5166 1 1 35 ASN O O 20.828 14.661 -15.671 1.00 . A A . 35 ASN O 1 1
9 5167 1 1 35 ASN OD1 O 17.420 13.524 -14.087 1.00 . A A . 35 ASN OD1 1 1
9 5168 1 1 36 GLY C C 19.406 14.552 -18.155 1.00 . A A . 36 GLY C 1 1
9 5169 1 1 36 GLY CA C 19.581 15.996 -17.725 1.00 . A A . 36 GLY CA 1 1
9 5170 1 1 36 GLY H H 18.633 16.842 -16.031 1.00 . A A . 36 GLY H 1 1
9 5171 1 1 36 GLY HA2 H 18.908 16.615 -18.298 1.00 . A A . 36 GLY HA2 1 1
9 5172 1 1 36 GLY HA3 H 20.597 16.300 -17.929 1.00 . A A . 36 GLY HA3 1 1
9 5173 1 1 36 GLY N N 19.309 16.190 -16.313 1.00 . A A . 36 GLY N 1 1
9 5174 1 1 36 GLY O O 20.080 14.086 -19.074 1.00 . A A . 36 GLY O 1 1
9 5175 1 1 37 SER C C 17.340 12.316 -19.022 1.00 . A A . 37 SER C 1 1
9 5176 1 1 37 SER CA C 18.247 12.442 -17.802 1.00 . A A . 37 SER CA 1 1
9 5177 1 1 37 SER CB C 17.610 11.736 -16.603 1.00 . A A . 37 SER CB 1 1
9 5178 1 1 37 SER H H 17.998 14.270 -16.764 1.00 . A A . 37 SER H 1 1
9 5179 1 1 37 SER HA H 19.194 11.974 -18.024 1.00 . A A . 37 SER HA 1 1
9 5180 1 1 37 SER HB2 H 18.282 11.786 -15.761 1.00 . A A . 37 SER HB2 1 1
9 5181 1 1 37 SER HB3 H 16.681 12.228 -16.352 1.00 . A A . 37 SER HB3 1 1
9 5182 1 1 37 SER HG H 17.814 9.816 -16.274 1.00 . A A . 37 SER HG 1 1
9 5183 1 1 37 SER N N 18.503 13.843 -17.487 1.00 . A A . 37 SER N 1 1
9 5184 1 1 37 SER O O 17.061 11.212 -19.492 1.00 . A A . 37 SER O 1 1
9 5185 1 1 37 SER OG O 17.343 10.375 -16.896 1.00 . A A . 37 SER OG 1 1
9 5186 1 1 38 ASP C C 16.818 13.527 -21.985 1.00 . A A . 38 ASP C 1 1
9 5187 1 1 38 ASP CA C 16.004 13.474 -20.695 1.00 . A A . 38 ASP CA 1 1
9 5188 1 1 38 ASP CB C 15.055 14.671 -20.627 1.00 . A A . 38 ASP CB 1 1
9 5189 1 1 38 ASP CG C 15.765 15.951 -20.231 1.00 . A A . 38 ASP CG 1 1
9 5190 1 1 38 ASP H H 17.137 14.303 -19.110 1.00 . A A . 38 ASP H 1 1
9 5191 1 1 38 ASP HA H 15.423 12.565 -20.688 1.00 . A A . 38 ASP HA 1 1
9 5192 1 1 38 ASP HB2 H 14.602 14.818 -21.596 1.00 . A A . 38 ASP HB2 1 1
9 5193 1 1 38 ASP HB3 H 14.283 14.469 -19.899 1.00 . A A . 38 ASP HB3 1 1
9 5194 1 1 38 ASP N N 16.881 13.455 -19.529 1.00 . A A . 38 ASP N 1 1
9 5195 1 1 38 ASP O O 16.341 13.127 -23.047 1.00 . A A . 38 ASP O 1 1
9 5196 1 1 38 ASP OD1 O 17.013 15.978 -20.280 1.00 . A A . 38 ASP OD1 1 1
9 5197 1 1 38 ASP OD2 O 15.072 16.927 -19.873 1.00 . A A . 38 ASP OD2 1 1
9 5198 1 1 39 GLU C C 20.209 13.337 -22.828 1.00 . A A . 39 GLU C 1 1
9 5199 1 1 39 GLU CA C 18.924 14.132 -23.044 1.00 . A A . 39 GLU CA 1 1
9 5200 1 1 39 GLU CB C 19.261 15.599 -23.323 1.00 . A A . 39 GLU CB 1 1
9 5201 1 1 39 GLU CD C 16.799 15.911 -23.796 1.00 . A A . 39 GLU CD 1 1
9 5202 1 1 39 GLU CG C 18.062 16.527 -23.225 1.00 . A A . 39 GLU CG 1 1
9 5203 1 1 39 GLU H H 18.369 14.328 -21.009 1.00 . A A . 39 GLU H 1 1
9 5204 1 1 39 GLU HA H 18.400 13.725 -23.895 1.00 . A A . 39 GLU HA 1 1
9 5205 1 1 39 GLU HB2 H 20.004 15.926 -22.612 1.00 . A A . 39 GLU HB2 1 1
9 5206 1 1 39 GLU HB3 H 19.670 15.678 -24.319 1.00 . A A . 39 GLU HB3 1 1
9 5207 1 1 39 GLU HG2 H 17.889 16.764 -22.186 1.00 . A A . 39 GLU HG2 1 1
9 5208 1 1 39 GLU HG3 H 18.280 17.435 -23.768 1.00 . A A . 39 GLU HG3 1 1
9 5209 1 1 39 GLU N N 18.046 14.026 -21.884 1.00 . A A . 39 GLU N 1 1
9 5210 1 1 39 GLU O O 21.294 13.777 -23.209 1.00 . A A . 39 GLU O 1 1
9 5211 1 1 39 GLU OE1 O 16.897 15.191 -24.812 1.00 . A A . 39 GLU OE1 1 1
9 5212 1 1 39 GLU OE2 O 15.713 16.150 -23.228 1.00 . A A . 39 GLU OE2 1 1
9 5213 1 1 40 GLN C C 21.110 9.990 -22.709 1.00 . A A . 40 GLN C 1 1
9 5214 1 1 40 GLN CA C 21.226 11.308 -21.950 1.00 . A A . 40 GLN CA 1 1
9 5215 1 1 40 GLN CB C 21.351 11.038 -20.450 1.00 . A A . 40 GLN CB 1 1
9 5216 1 1 40 GLN CD C 20.393 9.820 -18.454 1.00 . A A . 40 GLN CD 1 1
9 5217 1 1 40 GLN CG C 20.136 10.345 -19.854 1.00 . A A . 40 GLN CG 1 1
9 5218 1 1 40 GLN H H 19.185 11.869 -21.937 1.00 . A A . 40 GLN H 1 1
9 5219 1 1 40 GLN HA H 22.110 11.826 -22.288 1.00 . A A . 40 GLN HA 1 1
9 5220 1 1 40 GLN HB2 H 22.214 10.414 -20.279 1.00 . A A . 40 GLN HB2 1 1
9 5221 1 1 40 GLN HB3 H 21.489 11.979 -19.938 1.00 . A A . 40 GLN HB3 1 1
9 5222 1 1 40 GLN HE21 H 18.970 8.450 -18.681 1.00 . A A . 40 GLN HE21 1 1
9 5223 1 1 40 GLN HE22 H 19.784 8.442 -17.158 1.00 . A A . 40 GLN HE22 1 1
9 5224 1 1 40 GLN HG2 H 19.319 11.051 -19.813 1.00 . A A . 40 GLN HG2 1 1
9 5225 1 1 40 GLN HG3 H 19.863 9.516 -20.489 1.00 . A A . 40 GLN HG3 1 1
9 5226 1 1 40 GLN N N 20.076 12.164 -22.217 1.00 . A A . 40 GLN N 1 1
9 5227 1 1 40 GLN NE2 N 19.638 8.802 -18.057 1.00 . A A . 40 GLN NE2 1 1
9 5228 1 1 40 GLN O O 22.115 9.378 -23.068 1.00 . A A . 40 GLN O 1 1
9 5229 1 1 40 GLN OE1 O 21.257 10.325 -17.738 1.00 . A A . 40 GLN OE1 1 1
9 5230 1 1 41 GLY C C 18.829 8.506 -24.919 1.00 . A A . 41 GLY C 1 1
9 5231 1 1 41 GLY CA C 19.651 8.313 -23.660 1.00 . A A . 41 GLY CA 1 1
9 5232 1 1 41 GLY H H 19.112 10.085 -22.637 1.00 . A A . 41 GLY H 1 1
9 5233 1 1 41 GLY HA2 H 20.606 7.886 -23.929 1.00 . A A . 41 GLY HA2 1 1
9 5234 1 1 41 GLY HA3 H 19.132 7.626 -23.008 1.00 . A A . 41 GLY HA3 1 1
9 5235 1 1 41 GLY N N 19.876 9.556 -22.947 1.00 . A A . 41 GLY N 1 1
9 5236 1 1 41 GLY O O 18.316 7.543 -25.489 1.00 . A A . 41 GLY O 1 1
9 5237 1 1 42 CYS C C 18.524 11.286 -27.270 1.00 . A A . 42 CYS C 1 1
9 5238 1 1 42 CYS CA C 17.935 10.074 -26.552 1.00 . A A . 42 CYS CA 1 1
9 5239 1 1 42 CYS CB C 16.473 10.343 -26.191 1.00 . A A . 42 CYS CB 1 1
9 5240 1 1 42 CYS H H 19.134 10.481 -24.858 1.00 . A A . 42 CYS H 1 1
9 5241 1 1 42 CYS HA H 17.983 9.222 -27.213 1.00 . A A . 42 CYS HA 1 1
9 5242 1 1 42 CYS HB2 H 16.337 10.181 -25.132 1.00 . A A . 42 CYS HB2 1 1
9 5243 1 1 42 CYS HB3 H 16.235 11.370 -26.426 1.00 . A A . 42 CYS HB3 1 1
9 5244 1 1 42 CYS N N 18.702 9.755 -25.355 1.00 . A A . 42 CYS N 1 1
9 5245 1 1 42 CYS O O 18.890 12.257 -26.610 1.00 . A A . 42 CYS O 1 1
9 5246 1 1 42 CYS SG S 15.282 9.280 -27.070 1.00 . A A . 42 CYS SG 1 1
9 5247 2 2 1 CA CA CA 13.355 17.769 -22.142 1.00 . B A . 101 CA CA 1 1
10 5248 1 1 1 GLY C C 2.209 7.505 2.752 1.00 . A A . 1 GLY C 1 1
10 5249 1 1 1 GLY CA C 1.888 7.344 4.225 1.00 . A A . 1 GLY CA 1 1
10 5250 1 1 1 GLY H1 H 2.231 5.584 5.352 1.00 . A A . 1 GLY H1 1 1
10 5251 1 1 1 GLY HA2 H 0.979 7.884 4.446 1.00 . A A . 1 GLY HA2 1 1
10 5252 1 1 1 GLY HA3 H 2.695 7.765 4.806 1.00 . A A . 1 GLY HA3 1 1
10 5253 1 1 1 GLY N N 1.712 5.955 4.607 1.00 . A A . 1 GLY N 1 1
10 5254 1 1 1 GLY O O 2.728 6.585 2.120 1.00 . A A . 1 GLY O 1 1
10 5255 1 1 2 SER C C 3.301 9.945 0.635 1.00 . A A . 2 SER C 1 1
10 5256 1 1 2 SER CA C 2.154 8.951 0.796 1.00 . A A . 2 SER CA 1 1
10 5257 1 1 2 SER CB C 0.893 9.499 0.126 1.00 . A A . 2 SER CB 1 1
10 5258 1 1 2 SER H H 1.488 9.370 2.762 1.00 . A A . 2 SER H 1 1
10 5259 1 1 2 SER HA H 2.430 8.022 0.320 1.00 . A A . 2 SER HA 1 1
10 5260 1 1 2 SER HB2 H 1.135 9.836 -0.871 1.00 . A A . 2 SER HB2 1 1
10 5261 1 1 2 SER HB3 H 0.150 8.717 0.071 1.00 . A A . 2 SER HB3 1 1
10 5262 1 1 2 SER HG H -0.539 10.763 0.563 1.00 . A A . 2 SER HG 1 1
10 5263 1 1 2 SER N N 1.900 8.675 2.205 1.00 . A A . 2 SER N 1 1
10 5264 1 1 2 SER O O 3.079 11.144 0.469 1.00 . A A . 2 SER O 1 1
10 5265 1 1 2 SER OG O 0.357 10.588 0.859 1.00 . A A . 2 SER OG 1 1
10 5266 1 1 3 GLN C C 6.405 10.026 -0.787 1.00 . A A . 3 GLN C 1 1
10 5267 1 1 3 GLN CA C 5.710 10.277 0.548 1.00 . A A . 3 GLN CA 1 1
10 5268 1 1 3 GLN CB C 6.683 10.020 1.699 1.00 . A A . 3 GLN CB 1 1
10 5269 1 1 3 GLN CD C 6.042 8.040 3.131 1.00 . A A . 3 GLN CD 1 1
10 5270 1 1 3 GLN CG C 6.904 8.545 1.991 1.00 . A A . 3 GLN CG 1 1
10 5271 1 1 3 GLN H H 4.640 8.472 0.821 1.00 . A A . 3 GLN H 1 1
10 5272 1 1 3 GLN HA H 5.389 11.308 0.583 1.00 . A A . 3 GLN HA 1 1
10 5273 1 1 3 GLN HB2 H 7.638 10.463 1.454 1.00 . A A . 3 GLN HB2 1 1
10 5274 1 1 3 GLN HB3 H 6.297 10.487 2.593 1.00 . A A . 3 GLN HB3 1 1
10 5275 1 1 3 GLN HE21 H 6.798 9.421 4.346 1.00 . A A . 3 GLN HE21 1 1
10 5276 1 1 3 GLN HE22 H 5.621 8.368 5.045 1.00 . A A . 3 GLN HE22 1 1
10 5277 1 1 3 GLN HG2 H 6.668 7.976 1.103 1.00 . A A . 3 GLN HG2 1 1
10 5278 1 1 3 GLN HG3 H 7.942 8.393 2.249 1.00 . A A . 3 GLN HG3 1 1
10 5279 1 1 3 GLN N N 4.528 9.436 0.686 1.00 . A A . 3 GLN N 1 1
10 5280 1 1 3 GLN NE2 N 6.166 8.673 4.292 1.00 . A A . 3 GLN NE2 1 1
10 5281 1 1 3 GLN O O 7.078 10.905 -1.324 1.00 . A A . 3 GLN O 1 1
10 5282 1 1 3 GLN OE1 O 5.274 7.092 2.971 1.00 . A A . 3 GLN OE1 1 1
10 5283 1 1 4 ASP C C 6.482 9.457 -3.677 1.00 . A A . 4 ASP C 1 1
10 5284 1 1 4 ASP CA C 6.846 8.451 -2.590 1.00 . A A . 4 ASP CA 1 1
10 5285 1 1 4 ASP CB C 6.401 7.048 -3.005 1.00 . A A . 4 ASP CB 1 1
10 5286 1 1 4 ASP CG C 7.517 6.028 -2.884 1.00 . A A . 4 ASP CG 1 1
10 5287 1 1 4 ASP H H 5.688 8.160 -0.841 1.00 . A A . 4 ASP H 1 1
10 5288 1 1 4 ASP HA H 7.917 8.455 -2.457 1.00 . A A . 4 ASP HA 1 1
10 5289 1 1 4 ASP HB2 H 5.583 6.735 -2.374 1.00 . A A . 4 ASP HB2 1 1
10 5290 1 1 4 ASP HB3 H 6.070 7.072 -4.033 1.00 . A A . 4 ASP HB3 1 1
10 5291 1 1 4 ASP N N 6.236 8.819 -1.317 1.00 . A A . 4 ASP N 1 1
10 5292 1 1 4 ASP O O 5.450 10.125 -3.600 1.00 . A A . 4 ASP O 1 1
10 5293 1 1 4 ASP OD1 O 7.930 5.733 -1.744 1.00 . A A . 4 ASP OD1 1 1
10 5294 1 1 4 ASP OD2 O 7.977 5.525 -3.932 1.00 . A A . 4 ASP OD2 1 1
10 5295 1 1 5 VAL C C 5.912 10.046 -6.637 1.00 . A A . 5 VAL C 1 1
10 5296 1 1 5 VAL CA C 7.105 10.483 -5.795 1.00 . A A . 5 VAL CA 1 1
10 5297 1 1 5 VAL CB C 8.345 10.597 -6.701 1.00 . A A . 5 VAL CB 1 1
10 5298 1 1 5 VAL CG1 C 8.121 11.640 -7.785 1.00 . A A . 5 VAL CG1 1 1
10 5299 1 1 5 VAL CG2 C 9.579 10.930 -5.876 1.00 . A A . 5 VAL CG2 1 1
10 5300 1 1 5 VAL H H 8.140 9.000 -4.696 1.00 . A A . 5 VAL H 1 1
10 5301 1 1 5 VAL HA H 6.900 11.459 -5.376 1.00 . A A . 5 VAL HA 1 1
10 5302 1 1 5 VAL HB H 8.505 9.641 -7.179 1.00 . A A . 5 VAL HB 1 1
10 5303 1 1 5 VAL HG11 H 8.973 12.301 -7.831 1.00 . A A . 5 VAL HG11 1 1
10 5304 1 1 5 VAL HG12 H 7.994 11.147 -8.739 1.00 . A A . 5 VAL HG12 1 1
10 5305 1 1 5 VAL HG13 H 7.234 12.212 -7.555 1.00 . A A . 5 VAL HG13 1 1
10 5306 1 1 5 VAL HG21 H 9.389 11.816 -5.288 1.00 . A A . 5 VAL HG21 1 1
10 5307 1 1 5 VAL HG22 H 9.807 10.105 -5.217 1.00 . A A . 5 VAL HG22 1 1
10 5308 1 1 5 VAL HG23 H 10.415 11.107 -6.534 1.00 . A A . 5 VAL HG23 1 1
10 5309 1 1 5 VAL N N 7.335 9.559 -4.691 1.00 . A A . 5 VAL N 1 1
10 5310 1 1 5 VAL O O 5.754 8.864 -6.944 1.00 . A A . 5 VAL O 1 1
10 5311 1 1 6 THR C C 3.830 11.629 -9.038 1.00 . A A . 6 THR C 1 1
10 5312 1 1 6 THR CA C 3.892 10.722 -7.814 1.00 . A A . 6 THR CA 1 1
10 5313 1 1 6 THR CB C 2.598 10.893 -6.997 1.00 . A A . 6 THR CB 1 1
10 5314 1 1 6 THR CG2 C 1.915 9.551 -6.779 1.00 . A A . 6 THR CG2 1 1
10 5315 1 1 6 THR H H 5.251 11.930 -6.732 1.00 . A A . 6 THR H 1 1
10 5316 1 1 6 THR HA H 3.952 9.694 -8.143 1.00 . A A . 6 THR HA 1 1
10 5317 1 1 6 THR HB H 1.926 11.538 -7.545 1.00 . A A . 6 THR HB 1 1
10 5318 1 1 6 THR HG1 H 2.637 12.419 -5.748 1.00 . A A . 6 THR HG1 1 1
10 5319 1 1 6 THR HG21 H 1.865 9.017 -7.717 1.00 . A A . 6 THR HG21 1 1
10 5320 1 1 6 THR HG22 H 0.915 9.713 -6.403 1.00 . A A . 6 THR HG22 1 1
10 5321 1 1 6 THR HG23 H 2.480 8.972 -6.065 1.00 . A A . 6 THR HG23 1 1
10 5322 1 1 6 THR N N 5.071 11.007 -7.008 1.00 . A A . 6 THR N 1 1
10 5323 1 1 6 THR O O 4.254 12.784 -8.990 1.00 . A A . 6 THR O 1 1
10 5324 1 1 6 THR OG1 O 2.894 11.494 -5.731 1.00 . A A . 6 THR OG1 1 1
10 5325 1 1 7 CYS C C 1.775 11.734 -11.958 1.00 . A A . 7 CYS C 1 1
10 5326 1 1 7 CYS CA C 3.179 11.863 -11.372 1.00 . A A . 7 CYS CA 1 1
10 5327 1 1 7 CYS CB C 4.215 11.384 -12.391 1.00 . A A . 7 CYS CB 1 1
10 5328 1 1 7 CYS H H 2.977 10.174 -10.112 1.00 . A A . 7 CYS H 1 1
10 5329 1 1 7 CYS HA H 3.365 12.901 -11.142 1.00 . A A . 7 CYS HA 1 1
10 5330 1 1 7 CYS HB2 H 3.905 10.428 -12.786 1.00 . A A . 7 CYS HB2 1 1
10 5331 1 1 7 CYS HB3 H 4.271 12.099 -13.199 1.00 . A A . 7 CYS HB3 1 1
10 5332 1 1 7 CYS N N 3.298 11.100 -10.135 1.00 . A A . 7 CYS N 1 1
10 5333 1 1 7 CYS O O 0.867 11.215 -11.310 1.00 . A A . 7 CYS O 1 1
10 5334 1 1 7 CYS SG S 5.892 11.185 -11.708 1.00 . A A . 7 CYS SG 1 1
10 5335 1 1 8 SER C C 0.303 11.052 -14.919 1.00 . A A . 8 SER C 1 1
10 5336 1 1 8 SER CA C 0.316 12.150 -13.860 1.00 . A A . 8 SER CA 1 1
10 5337 1 1 8 SER CB C -0.009 13.500 -14.504 1.00 . A A . 8 SER CB 1 1
10 5338 1 1 8 SER H H 2.372 12.611 -13.652 1.00 . A A . 8 SER H 1 1
10 5339 1 1 8 SER HA H -0.435 11.925 -13.117 1.00 . A A . 8 SER HA 1 1
10 5340 1 1 8 SER HB2 H 0.689 14.242 -14.151 1.00 . A A . 8 SER HB2 1 1
10 5341 1 1 8 SER HB3 H 0.071 13.410 -15.578 1.00 . A A . 8 SER HB3 1 1
10 5342 1 1 8 SER HG H -1.288 14.556 -13.463 1.00 . A A . 8 SER HG 1 1
10 5343 1 1 8 SER N N 1.608 12.208 -13.188 1.00 . A A . 8 SER N 1 1
10 5344 1 1 8 SER O O 1.172 10.179 -14.935 1.00 . A A . 8 SER O 1 1
10 5345 1 1 8 SER OG O -1.324 13.917 -14.178 1.00 . A A . 8 SER OG 1 1
10 5346 1 1 9 LEU C C 0.239 10.335 -17.947 1.00 . A A . 9 LEU C 1 1
10 5347 1 1 9 LEU CA C -0.814 10.112 -16.867 1.00 . A A . 9 LEU CA 1 1
10 5348 1 1 9 LEU CB C -2.213 10.172 -17.482 1.00 . A A . 9 LEU CB 1 1
10 5349 1 1 9 LEU CD1 C -3.820 11.961 -16.772 1.00 . A A . 9 LEU CD1 1 1
10 5350 1 1 9 LEU CD2 C -4.508 9.559 -16.681 1.00 . A A . 9 LEU CD2 1 1
10 5351 1 1 9 LEU CG C -3.351 10.535 -16.528 1.00 . A A . 9 LEU CG 1 1
10 5352 1 1 9 LEU H H -1.349 11.822 -15.740 1.00 . A A . 9 LEU H 1 1
10 5353 1 1 9 LEU HA H -0.663 9.136 -16.431 1.00 . A A . 9 LEU HA 1 1
10 5354 1 1 9 LEU HB2 H -2.196 10.910 -18.271 1.00 . A A . 9 LEU HB2 1 1
10 5355 1 1 9 LEU HB3 H -2.431 9.202 -17.904 1.00 . A A . 9 LEU HB3 1 1
10 5356 1 1 9 LEU HD11 H -4.467 11.984 -17.635 1.00 . A A . 9 LEU HD11 1 1
10 5357 1 1 9 LEU HD12 H -2.963 12.596 -16.946 1.00 . A A . 9 LEU HD12 1 1
10 5358 1 1 9 LEU HD13 H -4.359 12.316 -15.905 1.00 . A A . 9 LEU HD13 1 1
10 5359 1 1 9 LEU HD21 H -4.829 9.542 -17.712 1.00 . A A . 9 LEU HD21 1 1
10 5360 1 1 9 LEU HD22 H -5.330 9.872 -16.054 1.00 . A A . 9 LEU HD22 1 1
10 5361 1 1 9 LEU HD23 H -4.186 8.570 -16.388 1.00 . A A . 9 LEU HD23 1 1
10 5362 1 1 9 LEU HG H -2.993 10.471 -15.509 1.00 . A A . 9 LEU HG 1 1
10 5363 1 1 9 LEU N N -0.687 11.102 -15.803 1.00 . A A . 9 LEU N 1 1
10 5364 1 1 9 LEU O O 1.091 9.481 -18.185 1.00 . A A . 9 LEU O 1 1
10 5365 1 1 10 GLY C C 2.378 12.479 -19.107 1.00 . A A . 10 GLY C 1 1
10 5366 1 1 10 GLY CA C 1.130 11.810 -19.645 1.00 . A A . 10 GLY CA 1 1
10 5367 1 1 10 GLY H H -0.526 12.138 -18.366 1.00 . A A . 10 GLY H 1 1
10 5368 1 1 10 GLY HA2 H 1.412 10.896 -20.147 1.00 . A A . 10 GLY HA2 1 1
10 5369 1 1 10 GLY HA3 H 0.660 12.471 -20.357 1.00 . A A . 10 GLY HA3 1 1
10 5370 1 1 10 GLY N N 0.175 11.493 -18.598 1.00 . A A . 10 GLY N 1 1
10 5371 1 1 10 GLY O O 2.832 13.490 -19.646 1.00 . A A . 10 GLY O 1 1
10 5372 1 1 11 TYR C C 5.096 11.360 -17.007 1.00 . A A . 11 TYR C 1 1
10 5373 1 1 11 TYR CA C 4.138 12.471 -17.425 1.00 . A A . 11 TYR CA 1 1
10 5374 1 1 11 TYR CB C 3.769 13.325 -16.210 1.00 . A A . 11 TYR CB 1 1
10 5375 1 1 11 TYR CD1 C 1.804 14.676 -17.039 1.00 . A A . 11 TYR CD1 1 1
10 5376 1 1 11 TYR CD2 C 3.796 15.839 -16.440 1.00 . A A . 11 TYR CD2 1 1
10 5377 1 1 11 TYR CE1 C 1.198 15.874 -17.370 1.00 . A A . 11 TYR CE1 1 1
10 5378 1 1 11 TYR CE2 C 3.198 17.041 -16.766 1.00 . A A . 11 TYR CE2 1 1
10 5379 1 1 11 TYR CG C 3.110 14.637 -16.570 1.00 . A A . 11 TYR CG 1 1
10 5380 1 1 11 TYR CZ C 1.900 17.053 -17.232 1.00 . A A . 11 TYR CZ 1 1
10 5381 1 1 11 TYR H H 2.529 11.115 -17.654 1.00 . A A . 11 TYR H 1 1
10 5382 1 1 11 TYR HA H 4.627 13.097 -18.157 1.00 . A A . 11 TYR HA 1 1
10 5383 1 1 11 TYR HB2 H 3.085 12.772 -15.585 1.00 . A A . 11 TYR HB2 1 1
10 5384 1 1 11 TYR HB3 H 4.665 13.545 -15.649 1.00 . A A . 11 TYR HB3 1 1
10 5385 1 1 11 TYR HD1 H 1.257 13.751 -17.146 1.00 . A A . 11 TYR HD1 1 1
10 5386 1 1 11 TYR HD2 H 4.812 15.827 -16.075 1.00 . A A . 11 TYR HD2 1 1
10 5387 1 1 11 TYR HE1 H 0.181 15.883 -17.734 1.00 . A A . 11 TYR HE1 1 1
10 5388 1 1 11 TYR HE2 H 3.747 17.966 -16.659 1.00 . A A . 11 TYR HE2 1 1
10 5389 1 1 11 TYR HH H 1.976 18.906 -17.738 1.00 . A A . 11 TYR HH 1 1
10 5390 1 1 11 TYR N N 2.936 11.918 -18.039 1.00 . A A . 11 TYR N 1 1
10 5391 1 1 11 TYR O O 4.683 10.225 -16.767 1.00 . A A . 11 TYR O 1 1
10 5392 1 1 11 TYR OH O 1.300 18.247 -17.559 1.00 . A A . 11 TYR OH 1 1
10 5393 1 1 12 PHE C C 8.510 11.399 -15.732 1.00 . A A . 12 PHE C 1 1
10 5394 1 1 12 PHE CA C 7.398 10.727 -16.534 1.00 . A A . 12 PHE CA 1 1
10 5395 1 1 12 PHE CB C 7.986 10.049 -17.773 1.00 . A A . 12 PHE CB 1 1
10 5396 1 1 12 PHE CD1 C 8.299 11.992 -19.330 1.00 . A A . 12 PHE CD1 1 1
10 5397 1 1 12 PHE CD2 C 10.227 10.771 -18.640 1.00 . A A . 12 PHE CD2 1 1
10 5398 1 1 12 PHE CE1 C 9.095 12.828 -20.089 1.00 . A A . 12 PHE CE1 1 1
10 5399 1 1 12 PHE CE2 C 11.029 11.605 -19.398 1.00 . A A . 12 PHE CE2 1 1
10 5400 1 1 12 PHE CG C 8.855 10.955 -18.598 1.00 . A A . 12 PHE CG 1 1
10 5401 1 1 12 PHE CZ C 10.461 12.633 -20.124 1.00 . A A . 12 PHE CZ 1 1
10 5402 1 1 12 PHE H H 6.647 12.616 -17.125 1.00 . A A . 12 PHE H 1 1
10 5403 1 1 12 PHE HA H 6.926 9.981 -15.914 1.00 . A A . 12 PHE HA 1 1
10 5404 1 1 12 PHE HB2 H 8.586 9.207 -17.463 1.00 . A A . 12 PHE HB2 1 1
10 5405 1 1 12 PHE HB3 H 7.179 9.700 -18.400 1.00 . A A . 12 PHE HB3 1 1
10 5406 1 1 12 PHE HD1 H 7.228 12.144 -19.304 1.00 . A A . 12 PHE HD1 1 1
10 5407 1 1 12 PHE HD2 H 10.672 9.966 -18.074 1.00 . A A . 12 PHE HD2 1 1
10 5408 1 1 12 PHE HE1 H 8.648 13.631 -20.656 1.00 . A A . 12 PHE HE1 1 1
10 5409 1 1 12 PHE HE2 H 12.097 11.450 -19.423 1.00 . A A . 12 PHE HE2 1 1
10 5410 1 1 12 PHE HZ H 11.086 13.285 -20.717 1.00 . A A . 12 PHE HZ 1 1
10 5411 1 1 12 PHE N N 6.379 11.695 -16.922 1.00 . A A . 12 PHE N 1 1
10 5412 1 1 12 PHE O O 8.772 12.594 -15.868 1.00 . A A . 12 PHE O 1 1
10 5413 1 1 13 PRO C C 11.518 11.453 -14.848 1.00 . A A . 13 PRO C 1 1
10 5414 1 1 13 PRO CA C 10.273 11.110 -14.036 1.00 . A A . 13 PRO CA 1 1
10 5415 1 1 13 PRO CB C 10.556 9.938 -13.093 1.00 . A A . 13 PRO CB 1 1
10 5416 1 1 13 PRO CD C 8.920 9.180 -14.663 1.00 . A A . 13 PRO CD 1 1
10 5417 1 1 13 PRO CG C 10.095 8.732 -13.838 1.00 . A A . 13 PRO CG 1 1
10 5418 1 1 13 PRO HA H 9.972 11.973 -13.461 1.00 . A A . 13 PRO HA 1 1
10 5419 1 1 13 PRO HB2 H 11.615 9.891 -12.880 1.00 . A A . 13 PRO HB2 1 1
10 5420 1 1 13 PRO HB3 H 10.004 10.068 -12.175 1.00 . A A . 13 PRO HB3 1 1
10 5421 1 1 13 PRO HD2 H 8.896 8.648 -15.603 1.00 . A A . 13 PRO HD2 1 1
10 5422 1 1 13 PRO HD3 H 7.999 9.032 -14.119 1.00 . A A . 13 PRO HD3 1 1
10 5423 1 1 13 PRO HG2 H 10.887 8.371 -14.477 1.00 . A A . 13 PRO HG2 1 1
10 5424 1 1 13 PRO HG3 H 9.794 7.965 -13.142 1.00 . A A . 13 PRO HG3 1 1
10 5425 1 1 13 PRO N N 9.179 10.613 -14.876 1.00 . A A . 13 PRO N 1 1
10 5426 1 1 13 PRO O O 11.624 11.095 -16.022 1.00 . A A . 13 PRO O 1 1
10 5427 1 1 14 CYS C C 14.857 11.658 -14.427 1.00 . A A . 14 CYS C 1 1
10 5428 1 1 14 CYS CA C 13.696 12.539 -14.878 1.00 . A A . 14 CYS CA 1 1
10 5429 1 1 14 CYS CB C 14.013 14.008 -14.588 1.00 . A A . 14 CYS CB 1 1
10 5430 1 1 14 CYS H H 12.316 12.404 -13.279 1.00 . A A . 14 CYS H 1 1
10 5431 1 1 14 CYS HA H 13.557 12.413 -15.941 1.00 . A A . 14 CYS HA 1 1
10 5432 1 1 14 CYS HB2 H 13.810 14.212 -13.547 1.00 . A A . 14 CYS HB2 1 1
10 5433 1 1 14 CYS HB3 H 15.058 14.189 -14.788 1.00 . A A . 14 CYS HB3 1 1
10 5434 1 1 14 CYS N N 12.458 12.147 -14.216 1.00 . A A . 14 CYS N 1 1
10 5435 1 1 14 CYS O O 15.305 10.777 -15.161 1.00 . A A . 14 CYS O 1 1
10 5436 1 1 14 CYS SG S 13.044 15.188 -15.582 1.00 . A A . 14 CYS SG 1 1
10 5437 1 1 15 GLY C C 16.348 10.924 -11.184 1.00 . A A . 15 GLY C 1 1
10 5438 1 1 15 GLY CA C 16.445 11.123 -12.684 1.00 . A A . 15 GLY CA 1 1
10 5439 1 1 15 GLY H H 14.944 12.617 -12.672 1.00 . A A . 15 GLY H 1 1
10 5440 1 1 15 GLY HA2 H 16.452 10.157 -13.165 1.00 . A A . 15 GLY HA2 1 1
10 5441 1 1 15 GLY HA3 H 17.370 11.633 -12.908 1.00 . A A . 15 GLY HA3 1 1
10 5442 1 1 15 GLY N N 15.340 11.902 -13.212 1.00 . A A . 15 GLY N 1 1
10 5443 1 1 15 GLY O O 15.319 10.483 -10.675 1.00 . A A . 15 GLY O 1 1
10 5444 1 1 16 ASN C C 16.284 11.832 -8.377 1.00 . A A . 16 ASN C 1 1
10 5445 1 1 16 ASN CA C 17.457 11.101 -9.025 1.00 . A A . 16 ASN CA 1 1
10 5446 1 1 16 ASN CB C 18.777 11.637 -8.466 1.00 . A A . 16 ASN CB 1 1
10 5447 1 1 16 ASN CG C 18.898 13.143 -8.611 1.00 . A A . 16 ASN CG 1 1
10 5448 1 1 16 ASN H H 18.216 11.595 -10.938 1.00 . A A . 16 ASN H 1 1
10 5449 1 1 16 ASN HA H 17.381 10.049 -8.796 1.00 . A A . 16 ASN HA 1 1
10 5450 1 1 16 ASN HB2 H 18.843 11.390 -7.416 1.00 . A A . 16 ASN HB2 1 1
10 5451 1 1 16 ASN HB3 H 19.599 11.177 -8.993 1.00 . A A . 16 ASN HB3 1 1
10 5452 1 1 16 ASN HD21 H 19.479 12.938 -10.502 1.00 . A A . 16 ASN HD21 1 1
10 5453 1 1 16 ASN HD22 H 19.379 14.561 -9.918 1.00 . A A . 16 ASN HD22 1 1
10 5454 1 1 16 ASN N N 17.424 11.250 -10.475 1.00 . A A . 16 ASN N 1 1
10 5455 1 1 16 ASN ND2 N 19.291 13.593 -9.797 1.00 . A A . 16 ASN ND2 1 1
10 5456 1 1 16 ASN O O 15.650 11.315 -7.456 1.00 . A A . 16 ASN O 1 1
10 5457 1 1 16 ASN OD1 O 18.639 13.890 -7.669 1.00 . A A . 16 ASN OD1 1 1
10 5458 1 1 17 ILE C C 13.555 13.271 -8.766 1.00 . A A . 17 ILE C 1 1
10 5459 1 1 17 ILE CA C 14.904 13.835 -8.335 1.00 . A A . 17 ILE CA 1 1
10 5460 1 1 17 ILE CB C 15.004 15.302 -8.793 1.00 . A A . 17 ILE CB 1 1
10 5461 1 1 17 ILE CD1 C 16.576 17.301 -8.890 1.00 . A A . 17 ILE CD1 1 1
10 5462 1 1 17 ILE CG1 C 16.346 15.901 -8.366 1.00 . A A . 17 ILE CG1 1 1
10 5463 1 1 17 ILE CG2 C 13.850 16.114 -8.225 1.00 . A A . 17 ILE CG2 1 1
10 5464 1 1 17 ILE H H 16.543 13.392 -9.599 1.00 . A A . 17 ILE H 1 1
10 5465 1 1 17 ILE HA H 14.964 13.810 -7.257 1.00 . A A . 17 ILE HA 1 1
10 5466 1 1 17 ILE HB H 14.934 15.325 -9.869 1.00 . A A . 17 ILE HB 1 1
10 5467 1 1 17 ILE HD11 H 17.206 17.259 -9.766 1.00 . A A . 17 ILE HD11 1 1
10 5468 1 1 17 ILE HD12 H 15.629 17.751 -9.147 1.00 . A A . 17 ILE HD12 1 1
10 5469 1 1 17 ILE HD13 H 17.062 17.895 -8.129 1.00 . A A . 17 ILE HD13 1 1
10 5470 1 1 17 ILE HG12 H 16.390 15.940 -7.289 1.00 . A A . 17 ILE HG12 1 1
10 5471 1 1 17 ILE HG13 H 17.145 15.273 -8.732 1.00 . A A . 17 ILE HG13 1 1
10 5472 1 1 17 ILE HG21 H 14.226 17.050 -7.836 1.00 . A A . 17 ILE HG21 1 1
10 5473 1 1 17 ILE HG22 H 13.132 16.312 -9.005 1.00 . A A . 17 ILE HG22 1 1
10 5474 1 1 17 ILE HG23 H 13.376 15.559 -7.429 1.00 . A A . 17 ILE HG23 1 1
10 5475 1 1 17 ILE N N 16.001 13.035 -8.865 1.00 . A A . 17 ILE N 1 1
10 5476 1 1 17 ILE O O 12.525 13.552 -8.150 1.00 . A A . 17 ILE O 1 1
10 5477 1 1 18 THR C C 11.326 12.931 -10.734 1.00 . A A . 18 THR C 1 1
10 5478 1 1 18 THR CA C 12.343 11.866 -10.342 1.00 . A A . 18 THR CA 1 1
10 5479 1 1 18 THR CB C 11.705 10.920 -9.306 1.00 . A A . 18 THR CB 1 1
10 5480 1 1 18 THR CG2 C 11.280 9.613 -9.957 1.00 . A A . 18 THR CG2 1 1
10 5481 1 1 18 THR H H 14.417 12.284 -10.276 1.00 . A A . 18 THR H 1 1
10 5482 1 1 18 THR HA H 12.599 11.287 -11.216 1.00 . A A . 18 THR HA 1 1
10 5483 1 1 18 THR HB H 10.830 11.401 -8.893 1.00 . A A . 18 THR HB 1 1
10 5484 1 1 18 THR HG1 H 13.349 10.105 -8.582 1.00 . A A . 18 THR HG1 1 1
10 5485 1 1 18 THR HG21 H 11.432 8.799 -9.263 1.00 . A A . 18 THR HG21 1 1
10 5486 1 1 18 THR HG22 H 11.871 9.443 -10.844 1.00 . A A . 18 THR HG22 1 1
10 5487 1 1 18 THR HG23 H 10.236 9.668 -10.224 1.00 . A A . 18 THR HG23 1 1
10 5488 1 1 18 THR N N 13.565 12.470 -9.827 1.00 . A A . 18 THR N 1 1
10 5489 1 1 18 THR O O 10.123 12.671 -10.774 1.00 . A A . 18 THR O 1 1
10 5490 1 1 18 THR OG1 O 12.635 10.653 -8.250 1.00 . A A . 18 THR OG1 1 1
10 5491 1 1 19 LYS C C 10.011 14.819 -12.544 1.00 . A A . 19 LYS C 1 1
10 5492 1 1 19 LYS CA C 10.949 15.237 -11.416 1.00 . A A . 19 LYS CA 1 1
10 5493 1 1 19 LYS CB C 11.788 16.439 -11.856 1.00 . A A . 19 LYS CB 1 1
10 5494 1 1 19 LYS CD C 11.807 18.860 -12.521 1.00 . A A . 19 LYS CD 1 1
10 5495 1 1 19 LYS CE C 10.983 19.520 -13.618 1.00 . A A . 19 LYS CE 1 1
10 5496 1 1 19 LYS CG C 11.029 17.754 -11.830 1.00 . A A . 19 LYS CG 1 1
10 5497 1 1 19 LYS H H 12.783 14.278 -10.975 1.00 . A A . 19 LYS H 1 1
10 5498 1 1 19 LYS HA H 10.358 15.516 -10.558 1.00 . A A . 19 LYS HA 1 1
10 5499 1 1 19 LYS HB2 H 12.642 16.527 -11.199 1.00 . A A . 19 LYS HB2 1 1
10 5500 1 1 19 LYS HB3 H 12.138 16.269 -12.864 1.00 . A A . 19 LYS HB3 1 1
10 5501 1 1 19 LYS HD2 H 12.077 19.609 -11.792 1.00 . A A . 19 LYS HD2 1 1
10 5502 1 1 19 LYS HD3 H 12.701 18.441 -12.958 1.00 . A A . 19 LYS HD3 1 1
10 5503 1 1 19 LYS HE2 H 11.582 20.283 -14.090 1.00 . A A . 19 LYS HE2 1 1
10 5504 1 1 19 LYS HE3 H 10.713 18.770 -14.347 1.00 . A A . 19 LYS HE3 1 1
10 5505 1 1 19 LYS HG2 H 10.083 17.624 -12.335 1.00 . A A . 19 LYS HG2 1 1
10 5506 1 1 19 LYS HG3 H 10.853 18.037 -10.802 1.00 . A A . 19 LYS HG3 1 1
10 5507 1 1 19 LYS HZ1 H 9.633 19.909 -12.072 1.00 . A A . 19 LYS HZ1 1 1
10 5508 1 1 19 LYS HZ2 H 8.912 19.788 -13.597 1.00 . A A . 19 LYS HZ2 1 1
10 5509 1 1 19 LYS HZ3 H 9.786 21.176 -13.184 1.00 . A A . 19 LYS HZ3 1 1
10 5510 1 1 19 LYS N N 11.815 14.131 -11.025 1.00 . A A . 19 LYS N 1 1
10 5511 1 1 19 LYS NZ N 9.742 20.141 -13.080 1.00 . A A . 19 LYS NZ 1 1
10 5512 1 1 19 LYS O O 10.445 14.584 -13.672 1.00 . A A . 19 LYS O 1 1
10 5513 1 1 20 CYS C C 7.520 15.447 -14.254 1.00 . A A . 20 CYS C 1 1
10 5514 1 1 20 CYS CA C 7.721 14.343 -13.219 1.00 . A A . 20 CYS CA 1 1
10 5515 1 1 20 CYS CB C 6.392 14.026 -12.531 1.00 . A A . 20 CYS CB 1 1
10 5516 1 1 20 CYS H H 8.436 14.931 -11.316 1.00 . A A . 20 CYS H 1 1
10 5517 1 1 20 CYS HA H 8.077 13.456 -13.722 1.00 . A A . 20 CYS HA 1 1
10 5518 1 1 20 CYS HB2 H 5.929 14.950 -12.216 1.00 . A A . 20 CYS HB2 1 1
10 5519 1 1 20 CYS HB3 H 5.742 13.525 -13.233 1.00 . A A . 20 CYS HB3 1 1
10 5520 1 1 20 CYS N N 8.721 14.730 -12.233 1.00 . A A . 20 CYS N 1 1
10 5521 1 1 20 CYS O O 7.186 16.581 -13.909 1.00 . A A . 20 CYS O 1 1
10 5522 1 1 20 CYS SG S 6.551 12.959 -11.064 1.00 . A A . 20 CYS SG 1 1
10 5523 1 1 21 ILE C C 6.669 15.512 -17.706 1.00 . A A . 21 ILE C 1 1
10 5524 1 1 21 ILE CA C 7.565 16.069 -16.605 1.00 . A A . 21 ILE CA 1 1
10 5525 1 1 21 ILE CB C 8.924 16.461 -17.214 1.00 . A A . 21 ILE CB 1 1
10 5526 1 1 21 ILE CD1 C 10.805 15.367 -18.534 1.00 . A A . 21 ILE CD1 1 1
10 5527 1 1 21 ILE CG1 C 9.794 15.220 -17.418 1.00 . A A . 21 ILE CG1 1 1
10 5528 1 1 21 ILE CG2 C 9.632 17.471 -16.324 1.00 . A A . 21 ILE CG2 1 1
10 5529 1 1 21 ILE H H 7.990 14.188 -15.733 1.00 . A A . 21 ILE H 1 1
10 5530 1 1 21 ILE HA H 7.106 16.958 -16.197 1.00 . A A . 21 ILE HA 1 1
10 5531 1 1 21 ILE HB H 8.743 16.926 -18.172 1.00 . A A . 21 ILE HB 1 1
10 5532 1 1 21 ILE HD11 H 11.465 14.512 -18.538 1.00 . A A . 21 ILE HD11 1 1
10 5533 1 1 21 ILE HD12 H 10.291 15.429 -19.481 1.00 . A A . 21 ILE HD12 1 1
10 5534 1 1 21 ILE HD13 H 11.384 16.265 -18.379 1.00 . A A . 21 ILE HD13 1 1
10 5535 1 1 21 ILE HG12 H 10.334 15.012 -16.508 1.00 . A A . 21 ILE HG12 1 1
10 5536 1 1 21 ILE HG13 H 9.158 14.378 -17.654 1.00 . A A . 21 ILE HG13 1 1
10 5537 1 1 21 ILE HG21 H 9.255 18.461 -16.531 1.00 . A A . 21 ILE HG21 1 1
10 5538 1 1 21 ILE HG22 H 9.449 17.226 -15.287 1.00 . A A . 21 ILE HG22 1 1
10 5539 1 1 21 ILE HG23 H 10.693 17.442 -16.519 1.00 . A A . 21 ILE HG23 1 1
10 5540 1 1 21 ILE N N 7.726 15.107 -15.521 1.00 . A A . 21 ILE N 1 1
10 5541 1 1 21 ILE O O 6.492 14.301 -17.844 1.00 . A A . 21 ILE O 1 1
10 5542 1 1 22 PRO C C 5.956 15.359 -20.756 1.00 . A A . 22 PRO C 1 1
10 5543 1 1 22 PRO CA C 5.204 16.038 -19.616 1.00 . A A . 22 PRO CA 1 1
10 5544 1 1 22 PRO CB C 4.625 17.377 -20.080 1.00 . A A . 22 PRO CB 1 1
10 5545 1 1 22 PRO CD C 6.257 17.874 -18.405 1.00 . A A . 22 PRO CD 1 1
10 5546 1 1 22 PRO CG C 5.642 18.389 -19.677 1.00 . A A . 22 PRO CG 1 1
10 5547 1 1 22 PRO HA H 4.403 15.395 -19.281 1.00 . A A . 22 PRO HA 1 1
10 5548 1 1 22 PRO HB2 H 4.487 17.361 -21.152 1.00 . A A . 22 PRO HB2 1 1
10 5549 1 1 22 PRO HB3 H 3.679 17.553 -19.592 1.00 . A A . 22 PRO HB3 1 1
10 5550 1 1 22 PRO HD2 H 7.301 18.141 -18.356 1.00 . A A . 22 PRO HD2 1 1
10 5551 1 1 22 PRO HD3 H 5.726 18.261 -17.546 1.00 . A A . 22 PRO HD3 1 1
10 5552 1 1 22 PRO HG2 H 6.394 18.481 -20.446 1.00 . A A . 22 PRO HG2 1 1
10 5553 1 1 22 PRO HG3 H 5.163 19.341 -19.503 1.00 . A A . 22 PRO HG3 1 1
10 5554 1 1 22 PRO N N 6.090 16.415 -18.512 1.00 . A A . 22 PRO N 1 1
10 5555 1 1 22 PRO O O 7.027 15.810 -21.159 1.00 . A A . 22 PRO O 1 1
10 5556 1 1 23 GLN C C 6.430 14.474 -23.487 1.00 . A A . 23 GLN C 1 1
10 5557 1 1 23 GLN CA C 6.004 13.534 -22.364 1.00 . A A . 23 GLN CA 1 1
10 5558 1 1 23 GLN CB C 5.036 12.480 -22.906 1.00 . A A . 23 GLN CB 1 1
10 5559 1 1 23 GLN CD C 4.715 10.598 -21.251 1.00 . A A . 23 GLN CD 1 1
10 5560 1 1 23 GLN CG C 5.408 11.058 -22.519 1.00 . A A . 23 GLN CG 1 1
10 5561 1 1 23 GLN H H 4.532 13.964 -20.906 1.00 . A A . 23 GLN H 1 1
10 5562 1 1 23 GLN HA H 6.880 13.038 -21.975 1.00 . A A . 23 GLN HA 1 1
10 5563 1 1 23 GLN HB2 H 4.047 12.687 -22.525 1.00 . A A . 23 GLN HB2 1 1
10 5564 1 1 23 GLN HB3 H 5.020 12.544 -23.984 1.00 . A A . 23 GLN HB3 1 1
10 5565 1 1 23 GLN HE21 H 6.431 9.888 -20.542 1.00 . A A . 23 GLN HE21 1 1
10 5566 1 1 23 GLN HE22 H 5.057 9.692 -19.515 1.00 . A A . 23 GLN HE22 1 1
10 5567 1 1 23 GLN HG2 H 5.126 10.394 -23.324 1.00 . A A . 23 GLN HG2 1 1
10 5568 1 1 23 GLN HG3 H 6.476 11.006 -22.368 1.00 . A A . 23 GLN HG3 1 1
10 5569 1 1 23 GLN N N 5.386 14.274 -21.271 1.00 . A A . 23 GLN N 1 1
10 5570 1 1 23 GLN NE2 N 5.477 9.997 -20.345 1.00 . A A . 23 GLN NE2 1 1
10 5571 1 1 23 GLN O O 7.359 14.180 -24.239 1.00 . A A . 23 GLN O 1 1
10 5572 1 1 23 GLN OE1 O 3.508 10.781 -21.087 1.00 . A A . 23 GLN OE1 1 1
10 5573 1 1 24 PHE C C 7.536 16.941 -24.620 1.00 . A A . 24 PHE C 1 1
10 5574 1 1 24 PHE CA C 6.050 16.592 -24.626 1.00 . A A . 24 PHE CA 1 1
10 5575 1 1 24 PHE CB C 5.216 17.857 -24.417 1.00 . A A . 24 PHE CB 1 1
10 5576 1 1 24 PHE CD1 C 4.372 18.289 -26.740 1.00 . A A . 24 PHE CD1 1 1
10 5577 1 1 24 PHE CD2 C 2.779 17.875 -25.015 1.00 . A A . 24 PHE CD2 1 1
10 5578 1 1 24 PHE CE1 C 3.347 18.432 -27.656 1.00 . A A . 24 PHE CE1 1 1
10 5579 1 1 24 PHE CE2 C 1.749 18.015 -25.926 1.00 . A A . 24 PHE CE2 1 1
10 5580 1 1 24 PHE CG C 4.100 18.010 -25.410 1.00 . A A . 24 PHE CG 1 1
10 5581 1 1 24 PHE CZ C 2.034 18.293 -27.249 1.00 . A A . 24 PHE CZ 1 1
10 5582 1 1 24 PHE H H 5.014 15.786 -22.965 1.00 . A A . 24 PHE H 1 1
10 5583 1 1 24 PHE HA H 5.798 16.159 -25.581 1.00 . A A . 24 PHE HA 1 1
10 5584 1 1 24 PHE HB2 H 4.780 17.834 -23.430 1.00 . A A . 24 PHE HB2 1 1
10 5585 1 1 24 PHE HB3 H 5.858 18.721 -24.501 1.00 . A A . 24 PHE HB3 1 1
10 5586 1 1 24 PHE HD1 H 5.398 18.397 -27.061 1.00 . A A . 24 PHE HD1 1 1
10 5587 1 1 24 PHE HD2 H 2.555 17.657 -23.980 1.00 . A A . 24 PHE HD2 1 1
10 5588 1 1 24 PHE HE1 H 3.572 18.648 -28.690 1.00 . A A . 24 PHE HE1 1 1
10 5589 1 1 24 PHE HE2 H 0.724 17.906 -25.604 1.00 . A A . 24 PHE HE2 1 1
10 5590 1 1 24 PHE HZ H 1.231 18.404 -27.963 1.00 . A A . 24 PHE HZ 1 1
10 5591 1 1 24 PHE N N 5.744 15.607 -23.594 1.00 . A A . 24 PHE N 1 1
10 5592 1 1 24 PHE O O 8.102 17.307 -25.651 1.00 . A A . 24 PHE O 1 1
10 5593 1 1 25 TRP C C 10.391 15.857 -23.107 1.00 . A A . 25 TRP C 1 1
10 5594 1 1 25 TRP CA C 9.579 17.132 -23.313 1.00 . A A . 25 TRP CA 1 1
10 5595 1 1 25 TRP CB C 9.803 18.088 -22.141 1.00 . A A . 25 TRP CB 1 1
10 5596 1 1 25 TRP CD1 C 8.077 19.708 -23.123 1.00 . A A . 25 TRP CD1 1 1
10 5597 1 1 25 TRP CD2 C 8.409 19.941 -20.920 1.00 . A A . 25 TRP CD2 1 1
10 5598 1 1 25 TRP CE2 C 7.445 20.883 -21.332 1.00 . A A . 25 TRP CE2 1 1
10 5599 1 1 25 TRP CE3 C 8.778 19.900 -19.573 1.00 . A A . 25 TRP CE3 1 1
10 5600 1 1 25 TRP CG C 8.799 19.200 -22.081 1.00 . A A . 25 TRP CG 1 1
10 5601 1 1 25 TRP CH2 C 7.230 21.712 -19.131 1.00 . A A . 25 TRP CH2 1 1
10 5602 1 1 25 TRP CZ2 C 6.849 21.774 -20.444 1.00 . A A . 25 TRP CZ2 1 1
10 5603 1 1 25 TRP CZ3 C 8.186 20.785 -18.693 1.00 . A A . 25 TRP CZ3 1 1
10 5604 1 1 25 TRP H H 7.654 16.531 -22.667 1.00 . A A . 25 TRP H 1 1
10 5605 1 1 25 TRP HA H 9.906 17.610 -24.224 1.00 . A A . 25 TRP HA 1 1
10 5606 1 1 25 TRP HB2 H 9.742 17.535 -21.216 1.00 . A A . 25 TRP HB2 1 1
10 5607 1 1 25 TRP HB3 H 10.785 18.530 -22.228 1.00 . A A . 25 TRP HB3 1 1
10 5608 1 1 25 TRP HD1 H 8.148 19.357 -24.140 1.00 . A A . 25 TRP HD1 1 1
10 5609 1 1 25 TRP HE1 H 6.645 21.241 -23.237 1.00 . A A . 25 TRP HE1 1 1
10 5610 1 1 25 TRP HE3 H 9.513 19.193 -19.217 1.00 . A A . 25 TRP HE3 1 1
10 5611 1 1 25 TRP HH2 H 6.794 22.384 -18.408 1.00 . A A . 25 TRP HH2 1 1
10 5612 1 1 25 TRP HZ2 H 6.110 22.493 -20.764 1.00 . A A . 25 TRP HZ2 1 1
10 5613 1 1 25 TRP HZ3 H 8.460 20.769 -17.648 1.00 . A A . 25 TRP HZ3 1 1
10 5614 1 1 25 TRP N N 8.159 16.827 -23.454 1.00 . A A . 25 TRP N 1 1
10 5615 1 1 25 TRP NE1 N 7.261 20.721 -22.679 1.00 . A A . 25 TRP NE1 1 1
10 5616 1 1 25 TRP O O 11.331 15.831 -22.314 1.00 . A A . 25 TRP O 1 1
10 5617 1 1 26 ARG C C 11.517 13.236 -24.990 1.00 . A A . 26 ARG C 1 1
10 5618 1 1 26 ARG CA C 10.717 13.526 -23.723 1.00 . A A . 26 ARG CA 1 1
10 5619 1 1 26 ARG CB C 9.717 12.397 -23.470 1.00 . A A . 26 ARG CB 1 1
10 5620 1 1 26 ARG CD C 9.388 10.173 -22.346 1.00 . A A . 26 ARG CD 1 1
10 5621 1 1 26 ARG CG C 10.369 11.084 -23.065 1.00 . A A . 26 ARG CG 1 1
10 5622 1 1 26 ARG CZ C 10.661 8.073 -22.224 1.00 . A A . 26 ARG CZ 1 1
10 5623 1 1 26 ARG H H 9.265 14.886 -24.444 1.00 . A A . 26 ARG H 1 1
10 5624 1 1 26 ARG HA H 11.399 13.586 -22.888 1.00 . A A . 26 ARG HA 1 1
10 5625 1 1 26 ARG HB2 H 9.045 12.697 -22.678 1.00 . A A . 26 ARG HB2 1 1
10 5626 1 1 26 ARG HB3 H 9.147 12.227 -24.371 1.00 . A A . 26 ARG HB3 1 1
10 5627 1 1 26 ARG HD2 H 8.820 10.762 -21.643 1.00 . A A . 26 ARG HD2 1 1
10 5628 1 1 26 ARG HD3 H 8.720 9.738 -23.075 1.00 . A A . 26 ARG HD3 1 1
10 5629 1 1 26 ARG HE H 10.078 9.146 -20.647 1.00 . A A . 26 ARG HE 1 1
10 5630 1 1 26 ARG HG2 H 10.726 10.583 -23.953 1.00 . A A . 26 ARG HG2 1 1
10 5631 1 1 26 ARG HG3 H 11.201 11.294 -22.409 1.00 . A A . 26 ARG HG3 1 1
10 5632 1 1 26 ARG HH11 H 10.216 8.689 -24.096 1.00 . A A . 26 ARG HH11 1 1
10 5633 1 1 26 ARG HH12 H 11.113 7.211 -23.995 1.00 . A A . 26 ARG HH12 1 1
10 5634 1 1 26 ARG HH21 H 11.259 7.200 -20.502 1.00 . A A . 26 ARG HH21 1 1
10 5635 1 1 26 ARG HH22 H 11.705 6.364 -21.951 1.00 . A A . 26 ARG HH22 1 1
10 5636 1 1 26 ARG N N 10.023 14.803 -23.828 1.00 . A A . 26 ARG N 1 1
10 5637 1 1 26 ARG NE N 10.066 9.099 -21.625 1.00 . A A . 26 ARG NE 1 1
10 5638 1 1 26 ARG NH1 N 10.663 7.984 -23.547 1.00 . A A . 26 ARG NH1 1 1
10 5639 1 1 26 ARG NH2 N 11.258 7.136 -21.499 1.00 . A A . 26 ARG NH2 1 1
10 5640 1 1 26 ARG O O 10.979 13.265 -26.097 1.00 . A A . 26 ARG O 1 1
10 5641 1 1 27 CYS C C 13.485 13.681 -27.067 1.00 . A A . 27 CYS C 1 1
10 5642 1 1 27 CYS CA C 13.680 12.663 -25.948 1.00 . A A . 27 CYS CA 1 1
10 5643 1 1 27 CYS CB C 13.411 11.253 -26.474 1.00 . A A . 27 CYS CB 1 1
10 5644 1 1 27 CYS H H 13.176 12.949 -23.912 1.00 . A A . 27 CYS H 1 1
10 5645 1 1 27 CYS HA H 14.700 12.720 -25.600 1.00 . A A . 27 CYS HA 1 1
10 5646 1 1 27 CYS HB2 H 12.368 11.169 -26.742 1.00 . A A . 27 CYS HB2 1 1
10 5647 1 1 27 CYS HB3 H 14.017 11.083 -27.353 1.00 . A A . 27 CYS HB3 1 1
10 5648 1 1 27 CYS N N 12.805 12.957 -24.819 1.00 . A A . 27 CYS N 1 1
10 5649 1 1 27 CYS O O 13.042 13.338 -28.164 1.00 . A A . 27 CYS O 1 1
10 5650 1 1 27 CYS SG S 13.781 9.929 -25.279 1.00 . A A . 27 CYS SG 1 1
10 5651 1 1 28 ASP C C 15.003 16.745 -27.951 1.00 . A A . 28 ASP C 1 1
10 5652 1 1 28 ASP CA C 13.681 16.005 -27.765 1.00 . A A . 28 ASP CA 1 1
10 5653 1 1 28 ASP CB C 12.589 16.985 -27.335 1.00 . A A . 28 ASP CB 1 1
10 5654 1 1 28 ASP CG C 12.640 17.294 -25.852 1.00 . A A . 28 ASP CG 1 1
10 5655 1 1 28 ASP H H 14.165 15.148 -25.891 1.00 . A A . 28 ASP H 1 1
10 5656 1 1 28 ASP HA H 13.400 15.556 -28.706 1.00 . A A . 28 ASP HA 1 1
10 5657 1 1 28 ASP HB2 H 12.709 17.910 -27.880 1.00 . A A . 28 ASP HB2 1 1
10 5658 1 1 28 ASP HB3 H 11.622 16.560 -27.563 1.00 . A A . 28 ASP HB3 1 1
10 5659 1 1 28 ASP N N 13.818 14.935 -26.783 1.00 . A A . 28 ASP N 1 1
10 5660 1 1 28 ASP O O 15.419 17.020 -29.075 1.00 . A A . 28 ASP O 1 1
10 5661 1 1 28 ASP OD1 O 12.303 16.400 -25.048 1.00 . A A . 28 ASP OD1 1 1
10 5662 1 1 28 ASP OD2 O 13.016 18.431 -25.494 1.00 . A A . 28 ASP OD2 1 1
10 5663 1 1 29 GLY C C 16.944 19.001 -26.012 1.00 . A A . 29 GLY C 1 1
10 5664 1 1 29 GLY CA C 16.922 17.773 -26.900 1.00 . A A . 29 GLY CA 1 1
10 5665 1 1 29 GLY H H 15.275 16.821 -25.969 1.00 . A A . 29 GLY H 1 1
10 5666 1 1 29 GLY HA2 H 17.711 17.103 -26.590 1.00 . A A . 29 GLY HA2 1 1
10 5667 1 1 29 GLY HA3 H 17.102 18.078 -27.921 1.00 . A A . 29 GLY HA3 1 1
10 5668 1 1 29 GLY N N 15.656 17.066 -26.838 1.00 . A A . 29 GLY N 1 1
10 5669 1 1 29 GLY O O 17.473 20.043 -26.398 1.00 . A A . 29 GLY O 1 1
10 5670 1 1 30 GLN C C 16.671 19.521 -22.468 1.00 . A A . 30 GLN C 1 1
10 5671 1 1 30 GLN CA C 16.322 19.990 -23.877 1.00 . A A . 30 GLN CA 1 1
10 5672 1 1 30 GLN CB C 14.936 20.636 -23.884 1.00 . A A . 30 GLN CB 1 1
10 5673 1 1 30 GLN CD C 13.994 22.963 -24.172 1.00 . A A . 30 GLN CD 1 1
10 5674 1 1 30 GLN CG C 14.841 21.860 -24.779 1.00 . A A . 30 GLN CG 1 1
10 5675 1 1 30 GLN H H 15.964 18.022 -24.570 1.00 . A A . 30 GLN H 1 1
10 5676 1 1 30 GLN HA H 17.052 20.720 -24.190 1.00 . A A . 30 GLN HA 1 1
10 5677 1 1 30 GLN HB2 H 14.215 19.908 -24.227 1.00 . A A . 30 GLN HB2 1 1
10 5678 1 1 30 GLN HB3 H 14.685 20.932 -22.876 1.00 . A A . 30 GLN HB3 1 1
10 5679 1 1 30 GLN HE21 H 12.363 22.216 -25.030 1.00 . A A . 30 GLN HE21 1 1
10 5680 1 1 30 GLN HE22 H 12.127 23.636 -24.074 1.00 . A A . 30 GLN HE22 1 1
10 5681 1 1 30 GLN HG2 H 15.835 22.245 -24.949 1.00 . A A . 30 GLN HG2 1 1
10 5682 1 1 30 GLN HG3 H 14.403 21.569 -25.721 1.00 . A A . 30 GLN HG3 1 1
10 5683 1 1 30 GLN N N 16.368 18.878 -24.821 1.00 . A A . 30 GLN N 1 1
10 5684 1 1 30 GLN NE2 N 12.697 22.937 -24.454 1.00 . A A . 30 GLN NE2 1 1
10 5685 1 1 30 GLN O O 16.349 18.399 -22.078 1.00 . A A . 30 GLN O 1 1
10 5686 1 1 30 GLN OE1 O 14.501 23.827 -23.456 1.00 . A A . 30 GLN OE1 1 1
10 5687 1 1 31 VAL C C 16.604 20.388 -19.358 1.00 . A A . 31 VAL C 1 1
10 5688 1 1 31 VAL CA C 17.723 20.065 -20.342 1.00 . A A . 31 VAL CA 1 1
10 5689 1 1 31 VAL CB C 18.994 20.829 -19.925 1.00 . A A . 31 VAL CB 1 1
10 5690 1 1 31 VAL CG1 C 19.584 20.234 -18.657 1.00 . A A . 31 VAL CG1 1 1
10 5691 1 1 31 VAL CG2 C 20.014 20.818 -21.053 1.00 . A A . 31 VAL CG2 1 1
10 5692 1 1 31 VAL H H 17.560 21.269 -22.074 1.00 . A A . 31 VAL H 1 1
10 5693 1 1 31 VAL HA H 17.934 19.006 -20.296 1.00 . A A . 31 VAL HA 1 1
10 5694 1 1 31 VAL HB H 18.722 21.854 -19.723 1.00 . A A . 31 VAL HB 1 1
10 5695 1 1 31 VAL HG11 H 19.327 19.186 -18.597 1.00 . A A . 31 VAL HG11 1 1
10 5696 1 1 31 VAL HG12 H 20.658 20.342 -18.673 1.00 . A A . 31 VAL HG12 1 1
10 5697 1 1 31 VAL HG13 H 19.183 20.750 -17.796 1.00 . A A . 31 VAL HG13 1 1
10 5698 1 1 31 VAL HG21 H 19.668 21.449 -21.858 1.00 . A A . 31 VAL HG21 1 1
10 5699 1 1 31 VAL HG22 H 20.960 21.190 -20.687 1.00 . A A . 31 VAL HG22 1 1
10 5700 1 1 31 VAL HG23 H 20.141 19.809 -21.416 1.00 . A A . 31 VAL HG23 1 1
10 5701 1 1 31 VAL N N 17.332 20.389 -21.708 1.00 . A A . 31 VAL N 1 1
10 5702 1 1 31 VAL O O 16.818 20.413 -18.145 1.00 . A A . 31 VAL O 1 1
10 5703 1 1 32 ASP C C 14.256 20.117 -17.781 1.00 . A A . 32 ASP C 1 1
10 5704 1 1 32 ASP CA C 14.257 20.955 -19.056 1.00 . A A . 32 ASP CA 1 1
10 5705 1 1 32 ASP CB C 12.961 20.724 -19.834 1.00 . A A . 32 ASP CB 1 1
10 5706 1 1 32 ASP CG C 12.984 21.372 -21.204 1.00 . A A . 32 ASP CG 1 1
10 5707 1 1 32 ASP H H 15.304 20.600 -20.861 1.00 . A A . 32 ASP H 1 1
10 5708 1 1 32 ASP HA H 14.322 21.998 -18.785 1.00 . A A . 32 ASP HA 1 1
10 5709 1 1 32 ASP HB2 H 12.810 19.661 -19.961 1.00 . A A . 32 ASP HB2 1 1
10 5710 1 1 32 ASP HB3 H 12.134 21.136 -19.274 1.00 . A A . 32 ASP HB3 1 1
10 5711 1 1 32 ASP N N 15.411 20.634 -19.888 1.00 . A A . 32 ASP N 1 1
10 5712 1 1 32 ASP O O 13.927 20.610 -16.701 1.00 . A A . 32 ASP O 1 1
10 5713 1 1 32 ASP OD1 O 13.449 22.526 -21.307 1.00 . A A . 32 ASP OD1 1 1
10 5714 1 1 32 ASP OD2 O 12.538 20.723 -22.175 1.00 . A A . 32 ASP OD2 1 1
10 5715 1 1 33 CYS C C 15.472 18.542 -15.627 1.00 . A A . 33 CYS C 1 1
10 5716 1 1 33 CYS CA C 14.666 17.940 -16.774 1.00 . A A . 33 CYS CA 1 1
10 5717 1 1 33 CYS CB C 15.270 16.597 -17.186 1.00 . A A . 33 CYS CB 1 1
10 5718 1 1 33 CYS H H 14.876 18.512 -18.800 1.00 . A A . 33 CYS H 1 1
10 5719 1 1 33 CYS HA H 13.652 17.781 -16.440 1.00 . A A . 33 CYS HA 1 1
10 5720 1 1 33 CYS HB2 H 15.806 16.721 -18.116 1.00 . A A . 33 CYS HB2 1 1
10 5721 1 1 33 CYS HB3 H 15.959 16.270 -16.421 1.00 . A A . 33 CYS HB3 1 1
10 5722 1 1 33 CYS N N 14.625 18.847 -17.913 1.00 . A A . 33 CYS N 1 1
10 5723 1 1 33 CYS O O 16.117 19.579 -15.785 1.00 . A A . 33 CYS O 1 1
10 5724 1 1 33 CYS SG S 14.043 15.272 -17.429 1.00 . A A . 33 CYS SG 1 1
10 5725 1 1 34 ASP C C 17.595 17.835 -13.307 1.00 . A A . 34 ASP C 1 1
10 5726 1 1 34 ASP CA C 16.160 18.354 -13.300 1.00 . A A . 34 ASP CA 1 1
10 5727 1 1 34 ASP CB C 15.449 17.908 -12.021 1.00 . A A . 34 ASP CB 1 1
10 5728 1 1 34 ASP CG C 15.013 19.079 -11.163 1.00 . A A . 34 ASP CG 1 1
10 5729 1 1 34 ASP H H 14.900 17.064 -14.410 1.00 . A A . 34 ASP H 1 1
10 5730 1 1 34 ASP HA H 16.181 19.433 -13.332 1.00 . A A . 34 ASP HA 1 1
10 5731 1 1 34 ASP HB2 H 14.574 17.333 -12.284 1.00 . A A . 34 ASP HB2 1 1
10 5732 1 1 34 ASP HB3 H 16.120 17.291 -11.441 1.00 . A A . 34 ASP HB3 1 1
10 5733 1 1 34 ASP N N 15.432 17.885 -14.473 1.00 . A A . 34 ASP N 1 1
10 5734 1 1 34 ASP O O 18.502 18.484 -12.789 1.00 . A A . 34 ASP O 1 1
10 5735 1 1 34 ASP OD1 O 15.698 20.123 -11.191 1.00 . A A . 34 ASP OD1 1 1
10 5736 1 1 34 ASP OD2 O 13.986 18.952 -10.464 1.00 . A A . 34 ASP OD2 1 1
10 5737 1 1 35 ASN C C 19.516 15.797 -15.419 1.00 . A A . 35 ASN C 1 1
10 5738 1 1 35 ASN CA C 19.115 16.052 -13.969 1.00 . A A . 35 ASN CA 1 1
10 5739 1 1 35 ASN CB C 19.140 14.740 -13.183 1.00 . A A . 35 ASN CB 1 1
10 5740 1 1 35 ASN CG C 17.775 14.084 -13.108 1.00 . A A . 35 ASN CG 1 1
10 5741 1 1 35 ASN H H 17.027 16.189 -14.292 1.00 . A A . 35 ASN H 1 1
10 5742 1 1 35 ASN HA H 19.819 16.740 -13.528 1.00 . A A . 35 ASN HA 1 1
10 5743 1 1 35 ASN HB2 H 19.823 14.054 -13.662 1.00 . A A . 35 ASN HB2 1 1
10 5744 1 1 35 ASN HB3 H 19.480 14.937 -12.177 1.00 . A A . 35 ASN HB3 1 1
10 5745 1 1 35 ASN HD21 H 17.757 14.289 -11.130 1.00 . A A . 35 ASN HD21 1 1
10 5746 1 1 35 ASN HD22 H 16.365 13.534 -11.821 1.00 . A A . 35 ASN HD22 1 1
10 5747 1 1 35 ASN N N 17.790 16.659 -13.897 1.00 . A A . 35 ASN N 1 1
10 5748 1 1 35 ASN ND2 N 17.245 13.957 -11.897 1.00 . A A . 35 ASN ND2 1 1
10 5749 1 1 35 ASN O O 20.394 14.981 -15.696 1.00 . A A . 35 ASN O 1 1
10 5750 1 1 35 ASN OD1 O 17.205 13.695 -14.128 1.00 . A A . 35 ASN OD1 1 1
10 5751 1 1 36 GLY C C 19.136 14.888 -18.186 1.00 . A A . 36 GLY C 1 1
10 5752 1 1 36 GLY CA C 19.173 16.340 -17.750 1.00 . A A . 36 GLY CA 1 1
10 5753 1 1 36 GLY H H 18.178 17.141 -16.061 1.00 . A A . 36 GLY H 1 1
10 5754 1 1 36 GLY HA2 H 18.452 16.897 -18.329 1.00 . A A . 36 GLY HA2 1 1
10 5755 1 1 36 GLY HA3 H 20.158 16.737 -17.942 1.00 . A A . 36 GLY HA3 1 1
10 5756 1 1 36 GLY N N 18.869 16.503 -16.340 1.00 . A A . 36 GLY N 1 1
10 5757 1 1 36 GLY O O 19.848 14.493 -19.109 1.00 . A A . 36 GLY O 1 1
10 5758 1 1 37 SER C C 17.453 12.478 -19.165 1.00 . A A . 37 SER C 1 1
10 5759 1 1 37 SER CA C 18.184 12.675 -17.841 1.00 . A A . 37 SER CA 1 1
10 5760 1 1 37 SER CB C 17.443 11.940 -16.722 1.00 . A A . 37 SER CB 1 1
10 5761 1 1 37 SER H H 17.764 14.467 -16.794 1.00 . A A . 37 SER H 1 1
10 5762 1 1 37 SER HA H 19.180 12.268 -17.929 1.00 . A A . 37 SER HA 1 1
10 5763 1 1 37 SER HB2 H 18.003 12.029 -15.803 1.00 . A A . 37 SER HB2 1 1
10 5764 1 1 37 SER HB3 H 16.465 12.380 -16.592 1.00 . A A . 37 SER HB3 1 1
10 5765 1 1 37 SER HG H 17.810 10.039 -16.421 1.00 . A A . 37 SER HG 1 1
10 5766 1 1 37 SER N N 18.307 14.093 -17.520 1.00 . A A . 37 SER N 1 1
10 5767 1 1 37 SER O O 17.676 11.494 -19.870 1.00 . A A . 37 SER O 1 1
10 5768 1 1 37 SER OG O 17.289 10.565 -17.031 1.00 . A A . 37 SER OG 1 1
10 5769 1 1 38 ASP C C 16.740 13.409 -21.949 1.00 . A A . 38 ASP C 1 1
10 5770 1 1 38 ASP CA C 15.815 13.356 -20.737 1.00 . A A . 38 ASP CA 1 1
10 5771 1 1 38 ASP CB C 14.805 14.501 -20.801 1.00 . A A . 38 ASP CB 1 1
10 5772 1 1 38 ASP CG C 15.407 15.830 -20.388 1.00 . A A . 38 ASP CG 1 1
10 5773 1 1 38 ASP H H 16.445 14.183 -18.893 1.00 . A A . 38 ASP H 1 1
10 5774 1 1 38 ASP HA H 15.283 12.416 -20.749 1.00 . A A . 38 ASP HA 1 1
10 5775 1 1 38 ASP HB2 H 14.437 14.593 -21.813 1.00 . A A . 38 ASP HB2 1 1
10 5776 1 1 38 ASP HB3 H 13.979 14.281 -20.141 1.00 . A A . 38 ASP HB3 1 1
10 5777 1 1 38 ASP N N 16.579 13.423 -19.497 1.00 . A A . 38 ASP N 1 1
10 5778 1 1 38 ASP O O 16.375 12.974 -23.040 1.00 . A A . 38 ASP O 1 1
10 5779 1 1 38 ASP OD1 O 16.652 15.944 -20.394 1.00 . A A . 38 ASP OD1 1 1
10 5780 1 1 38 ASP OD2 O 14.636 16.755 -20.061 1.00 . A A . 38 ASP OD2 1 1
10 5781 1 1 39 GLU C C 20.117 13.154 -22.568 1.00 . A A . 39 GLU C 1 1
10 5782 1 1 39 GLU CA C 18.915 14.060 -22.826 1.00 . A A . 39 GLU CA 1 1
10 5783 1 1 39 GLU CB C 19.379 15.510 -22.975 1.00 . A A . 39 GLU CB 1 1
10 5784 1 1 39 GLU CD C 17.034 15.965 -23.797 1.00 . A A . 39 GLU CD 1 1
10 5785 1 1 39 GLU CG C 18.238 16.510 -23.052 1.00 . A A . 39 GLU CG 1 1
10 5786 1 1 39 GLU H H 18.173 14.278 -20.855 1.00 . A A . 39 GLU H 1 1
10 5787 1 1 39 GLU HA H 18.436 13.749 -23.741 1.00 . A A . 39 GLU HA 1 1
10 5788 1 1 39 GLU HB2 H 19.999 15.767 -22.128 1.00 . A A . 39 GLU HB2 1 1
10 5789 1 1 39 GLU HB3 H 19.966 15.597 -23.878 1.00 . A A . 39 GLU HB3 1 1
10 5790 1 1 39 GLU HG2 H 17.933 16.767 -22.048 1.00 . A A . 39 GLU HG2 1 1
10 5791 1 1 39 GLU HG3 H 18.585 17.397 -23.558 1.00 . A A . 39 GLU HG3 1 1
10 5792 1 1 39 GLU N N 17.940 13.947 -21.748 1.00 . A A . 39 GLU N 1 1
10 5793 1 1 39 GLU O O 21.256 13.524 -22.850 1.00 . A A . 39 GLU O 1 1
10 5794 1 1 39 GLU OE1 O 17.229 15.340 -24.860 1.00 . A A . 39 GLU OE1 1 1
10 5795 1 1 39 GLU OE2 O 15.899 16.163 -23.317 1.00 . A A . 39 GLU OE2 1 1
10 5796 1 1 40 GLN C C 20.792 9.776 -22.621 1.00 . A A . 40 GLN C 1 1
10 5797 1 1 40 GLN CA C 20.910 11.010 -21.734 1.00 . A A . 40 GLN CA 1 1
10 5798 1 1 40 GLN CB C 20.860 10.603 -20.260 1.00 . A A . 40 GLN CB 1 1
10 5799 1 1 40 GLN CD C 21.966 10.853 -18.003 1.00 . A A . 40 GLN CD 1 1
10 5800 1 1 40 GLN CG C 21.702 11.486 -19.355 1.00 . A A . 40 GLN CG 1 1
10 5801 1 1 40 GLN H H 18.923 11.731 -21.829 1.00 . A A . 40 GLN H 1 1
10 5802 1 1 40 GLN HA H 21.857 11.491 -21.932 1.00 . A A . 40 GLN HA 1 1
10 5803 1 1 40 GLN HB2 H 19.836 10.648 -19.922 1.00 . A A . 40 GLN HB2 1 1
10 5804 1 1 40 GLN HB3 H 21.216 9.586 -20.168 1.00 . A A . 40 GLN HB3 1 1
10 5805 1 1 40 GLN HE21 H 23.880 11.381 -18.103 1.00 . A A . 40 GLN HE21 1 1
10 5806 1 1 40 GLN HE22 H 23.410 10.527 -16.676 1.00 . A A . 40 GLN HE22 1 1
10 5807 1 1 40 GLN HG2 H 22.649 11.676 -19.838 1.00 . A A . 40 GLN HG2 1 1
10 5808 1 1 40 GLN HG3 H 21.184 12.421 -19.203 1.00 . A A . 40 GLN HG3 1 1
10 5809 1 1 40 GLN N N 19.852 11.968 -22.030 1.00 . A A . 40 GLN N 1 1
10 5810 1 1 40 GLN NE2 N 23.211 10.926 -17.548 1.00 . A A . 40 GLN NE2 1 1
10 5811 1 1 40 GLN O O 20.486 8.684 -22.143 1.00 . A A . 40 GLN O 1 1
10 5812 1 1 40 GLN OE1 O 21.062 10.303 -17.375 1.00 . A A . 40 GLN OE1 1 1
10 5813 1 1 41 GLY C C 19.920 9.081 -25.933 1.00 . A A . 41 GLY C 1 1
10 5814 1 1 41 GLY CA C 20.952 8.848 -24.848 1.00 . A A . 41 GLY CA 1 1
10 5815 1 1 41 GLY H H 21.278 10.850 -24.239 1.00 . A A . 41 GLY H 1 1
10 5816 1 1 41 GLY HA2 H 21.918 8.704 -25.309 1.00 . A A . 41 GLY HA2 1 1
10 5817 1 1 41 GLY HA3 H 20.688 7.953 -24.303 1.00 . A A . 41 GLY HA3 1 1
10 5818 1 1 41 GLY N N 21.037 9.956 -23.915 1.00 . A A . 41 GLY N 1 1
10 5819 1 1 41 GLY O O 19.980 8.468 -27.000 1.00 . A A . 41 GLY O 1 1
10 5820 1 1 42 CYS C C 17.692 11.787 -26.711 1.00 . A A . 42 CYS C 1 1
10 5821 1 1 42 CYS CA C 17.916 10.280 -26.622 1.00 . A A . 42 CYS CA 1 1
10 5822 1 1 42 CYS CB C 16.614 9.581 -26.228 1.00 . A A . 42 CYS CB 1 1
10 5823 1 1 42 CYS H H 18.974 10.425 -24.793 1.00 . A A . 42 CYS H 1 1
10 5824 1 1 42 CYS HA H 18.232 9.919 -27.588 1.00 . A A . 42 CYS HA 1 1
10 5825 1 1 42 CYS HB2 H 15.918 9.644 -27.052 1.00 . A A . 42 CYS HB2 1 1
10 5826 1 1 42 CYS HB3 H 16.822 8.543 -26.018 1.00 . A A . 42 CYS HB3 1 1
10 5827 1 1 42 CYS N N 18.969 9.968 -25.662 1.00 . A A . 42 CYS N 1 1
10 5828 1 1 42 CYS O O 17.269 12.272 -27.760 1.00 . A A . 42 CYS O 1 1
10 5829 1 1 42 CYS SG S 15.801 10.293 -24.762 1.00 . A A . 42 CYS SG 1 1
10 5830 2 2 1 CA CA CA 13.468 17.844 -22.578 1.00 . B A . 101 CA CA 1 1
11 5831 1 1 1 GLY C C 4.482 8.170 2.631 1.00 . A A . 1 GLY C 1 1
11 5832 1 1 1 GLY CA C 4.572 9.572 3.198 1.00 . A A . 1 GLY CA 1 1
11 5833 1 1 1 GLY H1 H 6.296 10.661 3.770 1.00 . A A . 1 GLY H1 1 1
11 5834 1 1 1 GLY HA2 H 4.333 9.539 4.250 1.00 . A A . 1 GLY HA2 1 1
11 5835 1 1 1 GLY HA3 H 3.850 10.198 2.695 1.00 . A A . 1 GLY HA3 1 1
11 5836 1 1 1 GLY N N 5.891 10.154 3.035 1.00 . A A . 1 GLY N 1 1
11 5837 1 1 1 GLY O O 5.501 7.555 2.312 1.00 . A A . 1 GLY O 1 1
11 5838 1 1 2 SER C C 2.576 6.376 0.524 1.00 . A A . 2 SER C 1 1
11 5839 1 1 2 SER CA C 3.043 6.319 1.975 1.00 . A A . 2 SER CA 1 1
11 5840 1 1 2 SER CB C 2.013 5.575 2.826 1.00 . A A . 2 SER CB 1 1
11 5841 1 1 2 SER H H 2.488 8.200 2.774 1.00 . A A . 2 SER H 1 1
11 5842 1 1 2 SER HA H 3.983 5.789 2.018 1.00 . A A . 2 SER HA 1 1
11 5843 1 1 2 SER HB2 H 1.046 6.041 2.706 1.00 . A A . 2 SER HB2 1 1
11 5844 1 1 2 SER HB3 H 1.958 4.545 2.503 1.00 . A A . 2 SER HB3 1 1
11 5845 1 1 2 SER HG H 3.043 4.944 4.368 1.00 . A A . 2 SER HG 1 1
11 5846 1 1 2 SER N N 3.261 7.660 2.504 1.00 . A A . 2 SER N 1 1
11 5847 1 1 2 SER O O 1.757 5.564 0.093 1.00 . A A . 2 SER O 1 1
11 5848 1 1 2 SER OG O 2.366 5.604 4.198 1.00 . A A . 2 SER OG 1 1
11 5849 1 1 3 GLN C C 3.942 7.267 -2.532 1.00 . A A . 3 GLN C 1 1
11 5850 1 1 3 GLN CA C 2.739 7.504 -1.625 1.00 . A A . 3 GLN CA 1 1
11 5851 1 1 3 GLN CB C 2.171 8.905 -1.867 1.00 . A A . 3 GLN CB 1 1
11 5852 1 1 3 GLN CD C 2.706 11.374 -1.882 1.00 . A A . 3 GLN CD 1 1
11 5853 1 1 3 GLN CG C 3.031 10.017 -1.288 1.00 . A A . 3 GLN CG 1 1
11 5854 1 1 3 GLN H H 3.750 7.957 0.178 1.00 . A A . 3 GLN H 1 1
11 5855 1 1 3 GLN HA H 1.979 6.774 -1.859 1.00 . A A . 3 GLN HA 1 1
11 5856 1 1 3 GLN HB2 H 2.082 9.065 -2.931 1.00 . A A . 3 GLN HB2 1 1
11 5857 1 1 3 GLN HB3 H 1.192 8.966 -1.418 1.00 . A A . 3 GLN HB3 1 1
11 5858 1 1 3 GLN HE21 H 4.596 11.950 -1.661 1.00 . A A . 3 GLN HE21 1 1
11 5859 1 1 3 GLN HE22 H 3.532 13.119 -2.356 1.00 . A A . 3 GLN HE22 1 1
11 5860 1 1 3 GLN HG2 H 2.870 10.061 -0.221 1.00 . A A . 3 GLN HG2 1 1
11 5861 1 1 3 GLN HG3 H 4.069 9.793 -1.486 1.00 . A A . 3 GLN HG3 1 1
11 5862 1 1 3 GLN N N 3.102 7.341 -0.223 1.00 . A A . 3 GLN N 1 1
11 5863 1 1 3 GLN NE2 N 3.712 12.236 -1.975 1.00 . A A . 3 GLN NE2 1 1
11 5864 1 1 3 GLN O O 3.800 6.800 -3.661 1.00 . A A . 3 GLN O 1 1
11 5865 1 1 3 GLN OE1 O 1.564 11.645 -2.251 1.00 . A A . 3 GLN OE1 1 1
11 5866 1 1 4 ASP C C 6.327 8.245 -4.071 1.00 . A A . 4 ASP C 1 1
11 5867 1 1 4 ASP CA C 6.358 7.415 -2.792 1.00 . A A . 4 ASP CA 1 1
11 5868 1 1 4 ASP CB C 6.563 5.939 -3.131 1.00 . A A . 4 ASP CB 1 1
11 5869 1 1 4 ASP CG C 7.869 5.394 -2.586 1.00 . A A . 4 ASP CG 1 1
11 5870 1 1 4 ASP H H 5.177 7.962 -1.121 1.00 . A A . 4 ASP H 1 1
11 5871 1 1 4 ASP HA H 7.180 7.751 -2.179 1.00 . A A . 4 ASP HA 1 1
11 5872 1 1 4 ASP HB2 H 5.750 5.363 -2.712 1.00 . A A . 4 ASP HB2 1 1
11 5873 1 1 4 ASP HB3 H 6.565 5.819 -4.205 1.00 . A A . 4 ASP HB3 1 1
11 5874 1 1 4 ASP N N 5.128 7.594 -2.028 1.00 . A A . 4 ASP N 1 1
11 5875 1 1 4 ASP O O 5.339 8.918 -4.366 1.00 . A A . 4 ASP O 1 1
11 5876 1 1 4 ASP OD1 O 8.038 5.390 -1.348 1.00 . A A . 4 ASP OD1 1 1
11 5877 1 1 4 ASP OD2 O 8.722 4.974 -3.395 1.00 . A A . 4 ASP OD2 1 1
11 5878 1 1 5 VAL C C 6.418 8.532 -7.052 1.00 . A A . 5 VAL C 1 1
11 5879 1 1 5 VAL CA C 7.518 8.940 -6.078 1.00 . A A . 5 VAL CA 1 1
11 5880 1 1 5 VAL CB C 8.887 8.730 -6.751 1.00 . A A . 5 VAL CB 1 1
11 5881 1 1 5 VAL CG1 C 9.976 9.463 -5.985 1.00 . A A . 5 VAL CG1 1 1
11 5882 1 1 5 VAL CG2 C 9.205 7.246 -6.858 1.00 . A A . 5 VAL CG2 1 1
11 5883 1 1 5 VAL H H 8.174 7.640 -4.543 1.00 . A A . 5 VAL H 1 1
11 5884 1 1 5 VAL HA H 7.411 9.990 -5.849 1.00 . A A . 5 VAL HA 1 1
11 5885 1 1 5 VAL HB H 8.842 9.140 -7.749 1.00 . A A . 5 VAL HB 1 1
11 5886 1 1 5 VAL HG11 H 10.927 8.979 -6.159 1.00 . A A . 5 VAL HG11 1 1
11 5887 1 1 5 VAL HG12 H 10.027 10.488 -6.321 1.00 . A A . 5 VAL HG12 1 1
11 5888 1 1 5 VAL HG13 H 9.751 9.441 -4.928 1.00 . A A . 5 VAL HG13 1 1
11 5889 1 1 5 VAL HG21 H 8.337 6.671 -6.572 1.00 . A A . 5 VAL HG21 1 1
11 5890 1 1 5 VAL HG22 H 9.475 7.008 -7.877 1.00 . A A . 5 VAL HG22 1 1
11 5891 1 1 5 VAL HG23 H 10.029 7.006 -6.203 1.00 . A A . 5 VAL HG23 1 1
11 5892 1 1 5 VAL N N 7.419 8.194 -4.830 1.00 . A A . 5 VAL N 1 1
11 5893 1 1 5 VAL O O 6.260 7.353 -7.369 1.00 . A A . 5 VAL O 1 1
11 5894 1 1 6 THR C C 4.381 10.433 -9.416 1.00 . A A . 6 THR C 1 1
11 5895 1 1 6 THR CA C 4.571 9.259 -8.461 1.00 . A A . 6 THR CA 1 1
11 5896 1 1 6 THR CB C 3.245 8.991 -7.724 1.00 . A A . 6 THR CB 1 1
11 5897 1 1 6 THR CG2 C 2.757 7.574 -7.986 1.00 . A A . 6 THR CG2 1 1
11 5898 1 1 6 THR H H 5.832 10.435 -7.234 1.00 . A A . 6 THR H 1 1
11 5899 1 1 6 THR HA H 4.825 8.379 -9.033 1.00 . A A . 6 THR HA 1 1
11 5900 1 1 6 THR HB H 2.502 9.685 -8.089 1.00 . A A . 6 THR HB 1 1
11 5901 1 1 6 THR HG1 H 2.565 9.354 -5.909 1.00 . A A . 6 THR HG1 1 1
11 5902 1 1 6 THR HG21 H 3.196 6.903 -7.262 1.00 . A A . 6 THR HG21 1 1
11 5903 1 1 6 THR HG22 H 3.049 7.271 -8.980 1.00 . A A . 6 THR HG22 1 1
11 5904 1 1 6 THR HG23 H 1.682 7.543 -7.901 1.00 . A A . 6 THR HG23 1 1
11 5905 1 1 6 THR N N 5.657 9.515 -7.524 1.00 . A A . 6 THR N 1 1
11 5906 1 1 6 THR O O 4.691 11.576 -9.081 1.00 . A A . 6 THR O 1 1
11 5907 1 1 6 THR OG1 O 3.418 9.189 -6.316 1.00 . A A . 6 THR OG1 1 1
11 5908 1 1 7 CYS C C 2.230 11.054 -12.197 1.00 . A A . 7 CYS C 1 1
11 5909 1 1 7 CYS CA C 3.635 11.173 -11.611 1.00 . A A . 7 CYS CA 1 1
11 5910 1 1 7 CYS CB C 4.675 11.071 -12.728 1.00 . A A . 7 CYS CB 1 1
11 5911 1 1 7 CYS H H 3.639 9.211 -10.816 1.00 . A A . 7 CYS H 1 1
11 5912 1 1 7 CYS HA H 3.730 12.133 -11.129 1.00 . A A . 7 CYS HA 1 1
11 5913 1 1 7 CYS HB2 H 4.534 10.138 -13.256 1.00 . A A . 7 CYS HB2 1 1
11 5914 1 1 7 CYS HB3 H 4.537 11.892 -13.414 1.00 . A A . 7 CYS HB3 1 1
11 5915 1 1 7 CYS N N 3.867 10.142 -10.607 1.00 . A A . 7 CYS N 1 1
11 5916 1 1 7 CYS O O 1.402 10.292 -11.700 1.00 . A A . 7 CYS O 1 1
11 5917 1 1 7 CYS SG S 6.399 11.119 -12.143 1.00 . A A . 7 CYS SG 1 1
11 5918 1 1 8 SER C C 0.628 10.751 -15.018 1.00 . A A . 8 SER C 1 1
11 5919 1 1 8 SER CA C 0.667 11.797 -13.908 1.00 . A A . 8 SER CA 1 1
11 5920 1 1 8 SER CB C 0.342 13.178 -14.483 1.00 . A A . 8 SER CB 1 1
11 5921 1 1 8 SER H H 2.673 12.401 -13.607 1.00 . A A . 8 SER H 1 1
11 5922 1 1 8 SER HA H -0.072 11.543 -13.164 1.00 . A A . 8 SER HA 1 1
11 5923 1 1 8 SER HB2 H 1.222 13.801 -14.434 1.00 . A A . 8 SER HB2 1 1
11 5924 1 1 8 SER HB3 H 0.031 13.072 -15.512 1.00 . A A . 8 SER HB3 1 1
11 5925 1 1 8 SER HG H -0.345 14.169 -12.939 1.00 . A A . 8 SER HG 1 1
11 5926 1 1 8 SER N N 1.971 11.814 -13.257 1.00 . A A . 8 SER N 1 1
11 5927 1 1 8 SER O O 1.533 9.923 -15.141 1.00 . A A . 8 SER O 1 1
11 5928 1 1 8 SER OG O -0.700 13.800 -13.751 1.00 . A A . 8 SER OG 1 1
11 5929 1 1 9 LEU C C 0.467 10.086 -18.004 1.00 . A A . 9 LEU C 1 1
11 5930 1 1 9 LEU CA C -0.586 9.848 -16.926 1.00 . A A . 9 LEU CA 1 1
11 5931 1 1 9 LEU CB C -1.986 9.969 -17.530 1.00 . A A . 9 LEU CB 1 1
11 5932 1 1 9 LEU CD1 C -4.472 10.057 -17.219 1.00 . A A . 9 LEU CD1 1 1
11 5933 1 1 9 LEU CD2 C -3.004 9.319 -15.332 1.00 . A A . 9 LEU CD2 1 1
11 5934 1 1 9 LEU CG C -3.122 10.236 -16.541 1.00 . A A . 9 LEU CG 1 1
11 5935 1 1 9 LEU H H -1.115 11.473 -15.678 1.00 . A A . 9 LEU H 1 1
11 5936 1 1 9 LEU HA H -0.458 8.851 -16.529 1.00 . A A . 9 LEU HA 1 1
11 5937 1 1 9 LEU HB2 H -1.970 10.779 -18.241 1.00 . A A . 9 LEU HB2 1 1
11 5938 1 1 9 LEU HB3 H -2.205 9.045 -18.044 1.00 . A A . 9 LEU HB3 1 1
11 5939 1 1 9 LEU HD11 H -4.942 9.158 -16.850 1.00 . A A . 9 LEU HD11 1 1
11 5940 1 1 9 LEU HD12 H -4.332 9.979 -18.286 1.00 . A A . 9 LEU HD12 1 1
11 5941 1 1 9 LEU HD13 H -5.100 10.908 -16.999 1.00 . A A . 9 LEU HD13 1 1
11 5942 1 1 9 LEU HD21 H -3.962 9.249 -14.839 1.00 . A A . 9 LEU HD21 1 1
11 5943 1 1 9 LEU HD22 H -2.275 9.724 -14.645 1.00 . A A . 9 LEU HD22 1 1
11 5944 1 1 9 LEU HD23 H -2.691 8.337 -15.654 1.00 . A A . 9 LEU HD23 1 1
11 5945 1 1 9 LEU HG H -3.057 11.258 -16.194 1.00 . A A . 9 LEU HG 1 1
11 5946 1 1 9 LEU N N -0.427 10.793 -15.825 1.00 . A A . 9 LEU N 1 1
11 5947 1 1 9 LEU O O 1.355 9.260 -18.211 1.00 . A A . 9 LEU O 1 1
11 5948 1 1 10 GLY C C 2.522 12.294 -19.205 1.00 . A A . 10 GLY C 1 1
11 5949 1 1 10 GLY CA C 1.313 11.549 -19.733 1.00 . A A . 10 GLY CA 1 1
11 5950 1 1 10 GLY H H -0.367 11.843 -18.478 1.00 . A A . 10 GLY H 1 1
11 5951 1 1 10 GLY HA2 H 1.642 10.635 -20.203 1.00 . A A . 10 GLY HA2 1 1
11 5952 1 1 10 GLY HA3 H 0.819 12.165 -20.471 1.00 . A A . 10 GLY HA3 1 1
11 5953 1 1 10 GLY N N 0.361 11.222 -18.687 1.00 . A A . 10 GLY N 1 1
11 5954 1 1 10 GLY O O 2.950 13.290 -19.789 1.00 . A A . 10 GLY O 1 1
11 5955 1 1 11 TYR C C 5.225 11.393 -16.985 1.00 . A A . 11 TYR C 1 1
11 5956 1 1 11 TYR CA C 4.240 12.442 -17.487 1.00 . A A . 11 TYR CA 1 1
11 5957 1 1 11 TYR CB C 3.810 13.349 -16.332 1.00 . A A . 11 TYR CB 1 1
11 5958 1 1 11 TYR CD1 C 1.623 14.331 -17.125 1.00 . A A . 11 TYR CD1 1 1
11 5959 1 1 11 TYR CD2 C 3.471 15.805 -16.816 1.00 . A A . 11 TYR CD2 1 1
11 5960 1 1 11 TYR CE1 C 0.835 15.394 -17.521 1.00 . A A . 11 TYR CE1 1 1
11 5961 1 1 11 TYR CE2 C 2.690 16.874 -17.210 1.00 . A A . 11 TYR CE2 1 1
11 5962 1 1 11 TYR CG C 2.952 14.516 -16.765 1.00 . A A . 11 TYR CG 1 1
11 5963 1 1 11 TYR CZ C 1.373 16.663 -17.561 1.00 . A A . 11 TYR CZ 1 1
11 5964 1 1 11 TYR H H 2.687 11.017 -17.677 1.00 . A A . 11 TYR H 1 1
11 5965 1 1 11 TYR HA H 4.725 13.044 -18.242 1.00 . A A . 11 TYR HA 1 1
11 5966 1 1 11 TYR HB2 H 3.245 12.769 -15.620 1.00 . A A . 11 TYR HB2 1 1
11 5967 1 1 11 TYR HB3 H 4.691 13.746 -15.849 1.00 . A A . 11 TYR HB3 1 1
11 5968 1 1 11 TYR HD1 H 1.204 13.336 -17.091 1.00 . A A . 11 TYR HD1 1 1
11 5969 1 1 11 TYR HD2 H 4.503 15.965 -16.540 1.00 . A A . 11 TYR HD2 1 1
11 5970 1 1 11 TYR HE1 H -0.197 15.231 -17.796 1.00 . A A . 11 TYR HE1 1 1
11 5971 1 1 11 TYR HE2 H 3.111 17.867 -17.243 1.00 . A A . 11 TYR HE2 1 1
11 5972 1 1 11 TYR HH H 1.111 18.317 -18.508 1.00 . A A . 11 TYR HH 1 1
11 5973 1 1 11 TYR N N 3.073 11.813 -18.096 1.00 . A A . 11 TYR N 1 1
11 5974 1 1 11 TYR O O 4.831 10.305 -16.564 1.00 . A A . 11 TYR O 1 1
11 5975 1 1 11 TYR OH O 0.592 17.726 -17.956 1.00 . A A . 11 TYR OH 1 1
11 5976 1 1 12 PHE C C 8.588 11.546 -15.731 1.00 . A A . 12 PHE C 1 1
11 5977 1 1 12 PHE CA C 7.555 10.814 -16.582 1.00 . A A . 12 PHE CA 1 1
11 5978 1 1 12 PHE CB C 8.240 10.159 -17.783 1.00 . A A . 12 PHE CB 1 1
11 5979 1 1 12 PHE CD1 C 8.290 11.999 -19.488 1.00 . A A . 12 PHE CD1 1 1
11 5980 1 1 12 PHE CD2 C 10.364 11.177 -18.647 1.00 . A A . 12 PHE CD2 1 1
11 5981 1 1 12 PHE CE1 C 8.967 12.897 -20.293 1.00 . A A . 12 PHE CE1 1 1
11 5982 1 1 12 PHE CE2 C 11.048 12.072 -19.449 1.00 . A A . 12 PHE CE2 1 1
11 5983 1 1 12 PHE CG C 8.979 11.131 -18.657 1.00 . A A . 12 PHE CG 1 1
11 5984 1 1 12 PHE CZ C 10.348 12.933 -20.274 1.00 . A A . 12 PHE CZ 1 1
11 5985 1 1 12 PHE H H 6.763 12.609 -17.378 1.00 . A A . 12 PHE H 1 1
11 5986 1 1 12 PHE HA H 7.089 10.048 -15.982 1.00 . A A . 12 PHE HA 1 1
11 5987 1 1 12 PHE HB2 H 8.950 9.426 -17.428 1.00 . A A . 12 PHE HB2 1 1
11 5988 1 1 12 PHE HB3 H 7.494 9.667 -18.390 1.00 . A A . 12 PHE HB3 1 1
11 5989 1 1 12 PHE HD1 H 7.209 11.972 -19.504 1.00 . A A . 12 PHE HD1 1 1
11 5990 1 1 12 PHE HD2 H 10.913 10.505 -18.004 1.00 . A A . 12 PHE HD2 1 1
11 5991 1 1 12 PHE HE1 H 8.418 13.568 -20.936 1.00 . A A . 12 PHE HE1 1 1
11 5992 1 1 12 PHE HE2 H 12.127 12.098 -19.433 1.00 . A A . 12 PHE HE2 1 1
11 5993 1 1 12 PHE HZ H 10.879 13.632 -20.901 1.00 . A A . 12 PHE HZ 1 1
11 5994 1 1 12 PHE N N 6.510 11.728 -17.032 1.00 . A A . 12 PHE N 1 1
11 5995 1 1 12 PHE O O 8.802 12.751 -15.869 1.00 . A A . 12 PHE O 1 1
11 5996 1 1 13 PRO C C 11.537 11.751 -14.682 1.00 . A A . 13 PRO C 1 1
11 5997 1 1 13 PRO CA C 10.265 11.359 -13.936 1.00 . A A . 13 PRO CA 1 1
11 5998 1 1 13 PRO CB C 10.549 10.213 -12.962 1.00 . A A . 13 PRO CB 1 1
11 5999 1 1 13 PRO CD C 9.040 9.361 -14.609 1.00 . A A . 13 PRO CD 1 1
11 6000 1 1 13 PRO CG C 10.186 8.979 -13.714 1.00 . A A . 13 PRO CG 1 1
11 6001 1 1 13 PRO HA H 9.892 12.213 -13.390 1.00 . A A . 13 PRO HA 1 1
11 6002 1 1 13 PRO HB2 H 11.594 10.218 -12.690 1.00 . A A . 13 PRO HB2 1 1
11 6003 1 1 13 PRO HB3 H 9.941 10.329 -12.078 1.00 . A A . 13 PRO HB3 1 1
11 6004 1 1 13 PRO HD2 H 9.092 8.819 -15.541 1.00 . A A . 13 PRO HD2 1 1
11 6005 1 1 13 PRO HD3 H 8.097 9.177 -14.114 1.00 . A A . 13 PRO HD3 1 1
11 6006 1 1 13 PRO HG2 H 11.028 8.648 -14.303 1.00 . A A . 13 PRO HG2 1 1
11 6007 1 1 13 PRO HG3 H 9.881 8.206 -13.024 1.00 . A A . 13 PRO HG3 1 1
11 6008 1 1 13 PRO N N 9.244 10.803 -14.828 1.00 . A A . 13 PRO N 1 1
11 6009 1 1 13 PRO O O 11.675 11.483 -15.876 1.00 . A A . 13 PRO O 1 1
11 6010 1 1 14 CYS C C 14.880 11.951 -14.069 1.00 . A A . 14 CYS C 1 1
11 6011 1 1 14 CYS CA C 13.723 12.814 -14.566 1.00 . A A . 14 CYS CA 1 1
11 6012 1 1 14 CYS CB C 13.991 14.284 -14.239 1.00 . A A . 14 CYS CB 1 1
11 6013 1 1 14 CYS H H 12.295 12.571 -13.023 1.00 . A A . 14 CYS H 1 1
11 6014 1 1 14 CYS HA H 13.641 12.701 -15.636 1.00 . A A . 14 CYS HA 1 1
11 6015 1 1 14 CYS HB2 H 13.780 14.458 -13.194 1.00 . A A . 14 CYS HB2 1 1
11 6016 1 1 14 CYS HB3 H 15.031 14.504 -14.433 1.00 . A A . 14 CYS HB3 1 1
11 6017 1 1 14 CYS N N 12.462 12.386 -13.971 1.00 . A A . 14 CYS N 1 1
11 6018 1 1 14 CYS O O 15.417 11.129 -14.808 1.00 . A A . 14 CYS O 1 1
11 6019 1 1 14 CYS SG S 12.987 15.456 -15.207 1.00 . A A . 14 CYS SG 1 1
11 6020 1 1 15 GLY C C 16.237 11.256 -10.727 1.00 . A A . 15 GLY C 1 1
11 6021 1 1 15 GLY CA C 16.348 11.382 -12.234 1.00 . A A . 15 GLY CA 1 1
11 6022 1 1 15 GLY H H 14.793 12.819 -12.266 1.00 . A A . 15 GLY H 1 1
11 6023 1 1 15 GLY HA2 H 16.347 10.393 -12.668 1.00 . A A . 15 GLY HA2 1 1
11 6024 1 1 15 GLY HA3 H 17.281 11.869 -12.475 1.00 . A A . 15 GLY HA3 1 1
11 6025 1 1 15 GLY N N 15.258 12.148 -12.809 1.00 . A A . 15 GLY N 1 1
11 6026 1 1 15 GLY O O 15.234 10.765 -10.211 1.00 . A A . 15 GLY O 1 1
11 6027 1 1 16 ASN C C 16.075 12.347 -7.973 1.00 . A A . 16 ASN C 1 1
11 6028 1 1 16 ASN CA C 17.286 11.634 -8.563 1.00 . A A . 16 ASN CA 1 1
11 6029 1 1 16 ASN CB C 18.574 12.253 -8.017 1.00 . A A . 16 ASN CB 1 1
11 6030 1 1 16 ASN CG C 18.684 13.732 -8.335 1.00 . A A . 16 ASN CG 1 1
11 6031 1 1 16 ASN H H 18.042 12.082 -10.489 1.00 . A A . 16 ASN H 1 1
11 6032 1 1 16 ASN HA H 17.250 10.593 -8.280 1.00 . A A . 16 ASN HA 1 1
11 6033 1 1 16 ASN HB2 H 18.596 12.134 -6.944 1.00 . A A . 16 ASN HB2 1 1
11 6034 1 1 16 ASN HB3 H 19.422 11.747 -8.450 1.00 . A A . 16 ASN HB3 1 1
11 6035 1 1 16 ASN HD21 H 19.437 13.315 -10.127 1.00 . A A . 16 ASN HD21 1 1
11 6036 1 1 16 ASN HD22 H 19.259 14.994 -9.760 1.00 . A A . 16 ASN HD22 1 1
11 6037 1 1 16 ASN N N 17.271 11.700 -10.021 1.00 . A A . 16 ASN N 1 1
11 6038 1 1 16 ASN ND2 N 19.176 14.046 -9.528 1.00 . A A . 16 ASN ND2 1 1
11 6039 1 1 16 ASN O O 15.435 11.846 -7.049 1.00 . A A . 16 ASN O 1 1
11 6040 1 1 16 ASN OD1 O 18.330 14.582 -7.518 1.00 . A A . 16 ASN OD1 1 1
11 6041 1 1 17 ILE C C 13.310 13.695 -8.511 1.00 . A A . 17 ILE C 1 1
11 6042 1 1 17 ILE CA C 14.629 14.303 -8.044 1.00 . A A . 17 ILE CA 1 1
11 6043 1 1 17 ILE CB C 14.709 15.762 -8.530 1.00 . A A . 17 ILE CB 1 1
11 6044 1 1 17 ILE CD1 C 16.254 17.777 -8.694 1.00 . A A . 17 ILE CD1 1 1
11 6045 1 1 17 ILE CG1 C 16.103 16.334 -8.267 1.00 . A A . 17 ILE CG1 1 1
11 6046 1 1 17 ILE CG2 C 13.645 16.608 -7.845 1.00 . A A . 17 ILE CG2 1 1
11 6047 1 1 17 ILE H H 16.312 13.868 -9.249 1.00 . A A . 17 ILE H 1 1
11 6048 1 1 17 ILE HA H 14.650 14.303 -6.964 1.00 . A A . 17 ILE HA 1 1
11 6049 1 1 17 ILE HB H 14.515 15.776 -9.591 1.00 . A A . 17 ILE HB 1 1
11 6050 1 1 17 ILE HD11 H 15.437 18.048 -9.345 1.00 . A A . 17 ILE HD11 1 1
11 6051 1 1 17 ILE HD12 H 16.248 18.414 -7.822 1.00 . A A . 17 ILE HD12 1 1
11 6052 1 1 17 ILE HD13 H 17.189 17.900 -9.222 1.00 . A A . 17 ILE HD13 1 1
11 6053 1 1 17 ILE HG12 H 16.316 16.277 -7.212 1.00 . A A . 17 ILE HG12 1 1
11 6054 1 1 17 ILE HG13 H 16.832 15.749 -8.810 1.00 . A A . 17 ILE HG13 1 1
11 6055 1 1 17 ILE HG21 H 14.122 17.390 -7.271 1.00 . A A . 17 ILE HG21 1 1
11 6056 1 1 17 ILE HG22 H 13.003 17.052 -8.591 1.00 . A A . 17 ILE HG22 1 1
11 6057 1 1 17 ILE HG23 H 13.058 15.986 -7.187 1.00 . A A . 17 ILE HG23 1 1
11 6058 1 1 17 ILE N N 15.764 13.521 -8.515 1.00 . A A . 17 ILE N 1 1
11 6059 1 1 17 ILE O O 12.249 13.978 -7.953 1.00 . A A . 17 ILE O 1 1
11 6060 1 1 18 THR C C 11.184 13.234 -10.574 1.00 . A A . 18 THR C 1 1
11 6061 1 1 18 THR CA C 12.197 12.206 -10.082 1.00 . A A . 18 THR CA 1 1
11 6062 1 1 18 THR CB C 11.524 11.299 -9.034 1.00 . A A . 18 THR CB 1 1
11 6063 1 1 18 THR CG2 C 11.121 9.967 -9.651 1.00 . A A . 18 THR CG2 1 1
11 6064 1 1 18 THR H H 14.257 12.670 -9.942 1.00 . A A . 18 THR H 1 1
11 6065 1 1 18 THR HA H 12.505 11.591 -10.915 1.00 . A A . 18 THR HA 1 1
11 6066 1 1 18 THR HB H 10.636 11.794 -8.670 1.00 . A A . 18 THR HB 1 1
11 6067 1 1 18 THR HG1 H 11.948 10.622 -7.231 1.00 . A A . 18 THR HG1 1 1
11 6068 1 1 18 THR HG21 H 11.736 9.771 -10.516 1.00 . A A . 18 THR HG21 1 1
11 6069 1 1 18 THR HG22 H 10.083 10.008 -9.946 1.00 . A A . 18 THR HG22 1 1
11 6070 1 1 18 THR HG23 H 11.258 9.180 -8.925 1.00 . A A . 18 THR HG23 1 1
11 6071 1 1 18 THR N N 13.384 12.856 -9.539 1.00 . A A . 18 THR N 1 1
11 6072 1 1 18 THR O O 9.987 12.954 -10.649 1.00 . A A . 18 THR O 1 1
11 6073 1 1 18 THR OG1 O 12.416 11.072 -7.938 1.00 . A A . 18 THR OG1 1 1
11 6074 1 1 19 LYS C C 9.930 15.006 -12.541 1.00 . A A . 19 LYS C 1 1
11 6075 1 1 19 LYS CA C 10.808 15.494 -11.394 1.00 . A A . 19 LYS CA 1 1
11 6076 1 1 19 LYS CB C 11.650 16.686 -11.854 1.00 . A A . 19 LYS CB 1 1
11 6077 1 1 19 LYS CD C 11.434 19.088 -12.559 1.00 . A A . 19 LYS CD 1 1
11 6078 1 1 19 LYS CE C 10.244 19.594 -13.360 1.00 . A A . 19 LYS CE 1 1
11 6079 1 1 19 LYS CG C 11.016 18.033 -11.549 1.00 . A A . 19 LYS CG 1 1
11 6080 1 1 19 LYS H H 12.634 14.587 -10.825 1.00 . A A . 19 LYS H 1 1
11 6081 1 1 19 LYS HA H 10.174 15.806 -10.578 1.00 . A A . 19 LYS HA 1 1
11 6082 1 1 19 LYS HB2 H 12.611 16.645 -11.362 1.00 . A A . 19 LYS HB2 1 1
11 6083 1 1 19 LYS HB3 H 11.799 16.616 -12.921 1.00 . A A . 19 LYS HB3 1 1
11 6084 1 1 19 LYS HD2 H 11.881 19.919 -12.035 1.00 . A A . 19 LYS HD2 1 1
11 6085 1 1 19 LYS HD3 H 12.156 18.657 -13.239 1.00 . A A . 19 LYS HD3 1 1
11 6086 1 1 19 LYS HE2 H 9.581 18.765 -13.559 1.00 . A A . 19 LYS HE2 1 1
11 6087 1 1 19 LYS HE3 H 9.723 20.338 -12.775 1.00 . A A . 19 LYS HE3 1 1
11 6088 1 1 19 LYS HG2 H 9.943 17.929 -11.575 1.00 . A A . 19 LYS HG2 1 1
11 6089 1 1 19 LYS HG3 H 11.325 18.350 -10.563 1.00 . A A . 19 LYS HG3 1 1
11 6090 1 1 19 LYS HZ1 H 11.039 19.468 -15.287 1.00 . A A . 19 LYS HZ1 1 1
11 6091 1 1 19 LYS HZ2 H 11.402 20.915 -14.490 1.00 . A A . 19 LYS HZ2 1 1
11 6092 1 1 19 LYS HZ3 H 9.851 20.658 -15.114 1.00 . A A . 19 LYS HZ3 1 1
11 6093 1 1 19 LYS N N 11.670 14.424 -10.906 1.00 . A A . 19 LYS N 1 1
11 6094 1 1 19 LYS NZ N 10.663 20.202 -14.653 1.00 . A A . 19 LYS NZ 1 1
11 6095 1 1 19 LYS O O 10.421 14.707 -13.630 1.00 . A A . 19 LYS O 1 1
11 6096 1 1 20 CYS C C 7.432 15.569 -14.342 1.00 . A A . 20 CYS C 1 1
11 6097 1 1 20 CYS CA C 7.679 14.479 -13.303 1.00 . A A . 20 CYS CA 1 1
11 6098 1 1 20 CYS CB C 6.357 14.073 -12.649 1.00 . A A . 20 CYS CB 1 1
11 6099 1 1 20 CYS H H 8.294 15.181 -11.404 1.00 . A A . 20 CYS H 1 1
11 6100 1 1 20 CYS HA H 8.105 13.619 -13.797 1.00 . A A . 20 CYS HA 1 1
11 6101 1 1 20 CYS HB2 H 5.832 14.964 -12.333 1.00 . A A . 20 CYS HB2 1 1
11 6102 1 1 20 CYS HB3 H 5.754 13.544 -13.371 1.00 . A A . 20 CYS HB3 1 1
11 6103 1 1 20 CYS N N 8.626 14.930 -12.291 1.00 . A A . 20 CYS N 1 1
11 6104 1 1 20 CYS O O 6.981 16.666 -14.009 1.00 . A A . 20 CYS O 1 1
11 6105 1 1 20 CYS SG S 6.548 12.998 -11.191 1.00 . A A . 20 CYS SG 1 1
11 6106 1 1 21 ILE C C 6.639 15.634 -17.772 1.00 . A A . 21 ILE C 1 1
11 6107 1 1 21 ILE CA C 7.540 16.212 -16.685 1.00 . A A . 21 ILE CA 1 1
11 6108 1 1 21 ILE CB C 8.883 16.626 -17.314 1.00 . A A . 21 ILE CB 1 1
11 6109 1 1 21 ILE CD1 C 10.836 15.560 -18.550 1.00 . A A . 21 ILE CD1 1 1
11 6110 1 1 21 ILE CG1 C 9.799 15.408 -17.460 1.00 . A A . 21 ILE CG1 1 1
11 6111 1 1 21 ILE CG2 C 9.553 17.702 -16.472 1.00 . A A . 21 ILE CG2 1 1
11 6112 1 1 21 ILE H H 8.086 14.370 -15.800 1.00 . A A . 21 ILE H 1 1
11 6113 1 1 21 ILE HA H 7.070 17.096 -16.276 1.00 . A A . 21 ILE HA 1 1
11 6114 1 1 21 ILE HB H 8.686 17.038 -18.292 1.00 . A A . 21 ILE HB 1 1
11 6115 1 1 21 ILE HD11 H 11.520 14.724 -18.515 1.00 . A A . 21 ILE HD11 1 1
11 6116 1 1 21 ILE HD12 H 10.347 15.585 -19.512 1.00 . A A . 21 ILE HD12 1 1
11 6117 1 1 21 ILE HD13 H 11.384 16.479 -18.401 1.00 . A A . 21 ILE HD13 1 1
11 6118 1 1 21 ILE HG12 H 10.318 15.243 -16.529 1.00 . A A . 21 ILE HG12 1 1
11 6119 1 1 21 ILE HG13 H 9.198 14.541 -17.690 1.00 . A A . 21 ILE HG13 1 1
11 6120 1 1 21 ILE HG21 H 10.382 18.125 -17.022 1.00 . A A . 21 ILE HG21 1 1
11 6121 1 1 21 ILE HG22 H 8.838 18.478 -16.246 1.00 . A A . 21 ILE HG22 1 1
11 6122 1 1 21 ILE HG23 H 9.916 17.267 -15.554 1.00 . A A . 21 ILE HG23 1 1
11 6123 1 1 21 ILE N N 7.730 15.260 -15.598 1.00 . A A . 21 ILE N 1 1
11 6124 1 1 21 ILE O O 6.476 14.421 -17.896 1.00 . A A . 21 ILE O 1 1
11 6125 1 1 22 PRO C C 5.897 15.444 -20.813 1.00 . A A . 22 PRO C 1 1
11 6126 1 1 22 PRO CA C 5.149 16.124 -19.671 1.00 . A A . 22 PRO CA 1 1
11 6127 1 1 22 PRO CB C 4.548 17.452 -20.142 1.00 . A A . 22 PRO CB 1 1
11 6128 1 1 22 PRO CD C 6.190 17.984 -18.488 1.00 . A A . 22 PRO CD 1 1
11 6129 1 1 22 PRO CG C 5.556 18.480 -19.759 1.00 . A A . 22 PRO CG 1 1
11 6130 1 1 22 PRO HA H 4.359 15.474 -19.322 1.00 . A A . 22 PRO HA 1 1
11 6131 1 1 22 PRO HB2 H 4.400 17.422 -21.212 1.00 . A A . 22 PRO HB2 1 1
11 6132 1 1 22 PRO HB3 H 3.605 17.620 -19.645 1.00 . A A . 22 PRO HB3 1 1
11 6133 1 1 22 PRO HD2 H 7.232 18.265 -18.453 1.00 . A A . 22 PRO HD2 1 1
11 6134 1 1 22 PRO HD3 H 5.664 18.372 -17.628 1.00 . A A . 22 PRO HD3 1 1
11 6135 1 1 22 PRO HG2 H 6.299 18.573 -20.536 1.00 . A A . 22 PRO HG2 1 1
11 6136 1 1 22 PRO HG3 H 5.067 19.428 -19.589 1.00 . A A . 22 PRO HG3 1 1
11 6137 1 1 22 PRO N N 6.041 16.523 -18.579 1.00 . A A . 22 PRO N 1 1
11 6138 1 1 22 PRO O O 6.974 15.886 -21.210 1.00 . A A . 22 PRO O 1 1
11 6139 1 1 23 GLN C C 6.346 14.566 -23.559 1.00 . A A . 23 GLN C 1 1
11 6140 1 1 23 GLN CA C 5.933 13.626 -22.431 1.00 . A A . 23 GLN CA 1 1
11 6141 1 1 23 GLN CB C 4.967 12.566 -22.962 1.00 . A A . 23 GLN CB 1 1
11 6142 1 1 23 GLN CD C 4.565 10.488 -21.583 1.00 . A A . 23 GLN CD 1 1
11 6143 1 1 23 GLN CG C 5.403 11.141 -22.664 1.00 . A A . 23 GLN CG 1 1
11 6144 1 1 23 GLN H H 4.459 14.064 -20.976 1.00 . A A . 23 GLN H 1 1
11 6145 1 1 23 GLN HA H 6.814 13.137 -22.047 1.00 . A A . 23 GLN HA 1 1
11 6146 1 1 23 GLN HB2 H 3.996 12.724 -22.515 1.00 . A A . 23 GLN HB2 1 1
11 6147 1 1 23 GLN HB3 H 4.882 12.677 -24.034 1.00 . A A . 23 GLN HB3 1 1
11 6148 1 1 23 GLN HE21 H 6.122 10.477 -20.348 1.00 . A A . 23 GLN HE21 1 1
11 6149 1 1 23 GLN HE22 H 4.658 9.810 -19.717 1.00 . A A . 23 GLN HE22 1 1
11 6150 1 1 23 GLN HG2 H 5.318 10.556 -23.567 1.00 . A A . 23 GLN HG2 1 1
11 6151 1 1 23 GLN HG3 H 6.433 11.154 -22.341 1.00 . A A . 23 GLN HG3 1 1
11 6152 1 1 23 GLN N N 5.318 14.367 -21.335 1.00 . A A . 23 GLN N 1 1
11 6153 1 1 23 GLN NE2 N 5.176 10.231 -20.433 1.00 . A A . 23 GLN NE2 1 1
11 6154 1 1 23 GLN O O 7.261 14.268 -24.326 1.00 . A A . 23 GLN O 1 1
11 6155 1 1 23 GLN OE1 O 3.380 10.216 -21.780 1.00 . A A . 23 GLN OE1 1 1
11 6156 1 1 24 PHE C C 7.441 17.045 -24.693 1.00 . A A . 24 PHE C 1 1
11 6157 1 1 24 PHE CA C 5.958 16.686 -24.692 1.00 . A A . 24 PHE CA 1 1
11 6158 1 1 24 PHE CB C 5.116 17.946 -24.483 1.00 . A A . 24 PHE CB 1 1
11 6159 1 1 24 PHE CD1 C 3.055 16.928 -25.490 1.00 . A A . 24 PHE CD1 1 1
11 6160 1 1 24 PHE CD2 C 3.625 19.164 -26.092 1.00 . A A . 24 PHE CD2 1 1
11 6161 1 1 24 PHE CE1 C 1.944 16.988 -26.309 1.00 . A A . 24 PHE CE1 1 1
11 6162 1 1 24 PHE CE2 C 2.514 19.230 -26.912 1.00 . A A . 24 PHE CE2 1 1
11 6163 1 1 24 PHE CG C 3.908 18.015 -25.373 1.00 . A A . 24 PHE CG 1 1
11 6164 1 1 24 PHE CZ C 1.672 18.141 -27.020 1.00 . A A . 24 PHE CZ 1 1
11 6165 1 1 24 PHE H H 4.944 15.884 -23.015 1.00 . A A . 24 PHE H 1 1
11 6166 1 1 24 PHE HA H 5.705 16.247 -25.645 1.00 . A A . 24 PHE HA 1 1
11 6167 1 1 24 PHE HB2 H 4.775 17.977 -23.459 1.00 . A A . 24 PHE HB2 1 1
11 6168 1 1 24 PHE HB3 H 5.726 18.815 -24.681 1.00 . A A . 24 PHE HB3 1 1
11 6169 1 1 24 PHE HD1 H 3.265 16.027 -24.934 1.00 . A A . 24 PHE HD1 1 1
11 6170 1 1 24 PHE HD2 H 4.284 20.017 -26.008 1.00 . A A . 24 PHE HD2 1 1
11 6171 1 1 24 PHE HE1 H 1.287 16.136 -26.392 1.00 . A A . 24 PHE HE1 1 1
11 6172 1 1 24 PHE HE2 H 2.306 20.133 -27.467 1.00 . A A . 24 PHE HE2 1 1
11 6173 1 1 24 PHE HZ H 0.805 18.191 -27.661 1.00 . A A . 24 PHE HZ 1 1
11 6174 1 1 24 PHE N N 5.663 15.702 -23.655 1.00 . A A . 24 PHE N 1 1
11 6175 1 1 24 PHE O O 7.992 17.446 -25.718 1.00 . A A . 24 PHE O 1 1
11 6176 1 1 25 TRP C C 10.319 15.940 -23.224 1.00 . A A . 25 TRP C 1 1
11 6177 1 1 25 TRP CA C 9.499 17.212 -23.405 1.00 . A A . 25 TRP CA 1 1
11 6178 1 1 25 TRP CB C 9.728 18.154 -22.222 1.00 . A A . 25 TRP CB 1 1
11 6179 1 1 25 TRP CD1 C 7.991 19.776 -23.182 1.00 . A A . 25 TRP CD1 1 1
11 6180 1 1 25 TRP CD2 C 8.364 20.019 -20.987 1.00 . A A . 25 TRP CD2 1 1
11 6181 1 1 25 TRP CE2 C 7.397 20.963 -21.385 1.00 . A A . 25 TRP CE2 1 1
11 6182 1 1 25 TRP CE3 C 8.757 19.983 -19.646 1.00 . A A . 25 TRP CE3 1 1
11 6183 1 1 25 TRP CG C 8.730 19.270 -22.151 1.00 . A A . 25 TRP CG 1 1
11 6184 1 1 25 TRP CH2 C 7.225 21.804 -19.184 1.00 . A A . 25 TRP CH2 1 1
11 6185 1 1 25 TRP CZ2 C 6.822 21.861 -20.491 1.00 . A A . 25 TRP CZ2 1 1
11 6186 1 1 25 TRP CZ3 C 8.184 20.875 -18.759 1.00 . A A . 25 TRP CZ3 1 1
11 6187 1 1 25 TRP H H 7.586 16.578 -22.755 1.00 . A A . 25 TRP H 1 1
11 6188 1 1 25 TRP HA H 9.816 17.704 -24.313 1.00 . A A . 25 TRP HA 1 1
11 6189 1 1 25 TRP HB2 H 9.663 17.590 -21.304 1.00 . A A . 25 TRP HB2 1 1
11 6190 1 1 25 TRP HB3 H 10.712 18.590 -22.304 1.00 . A A . 25 TRP HB3 1 1
11 6191 1 1 25 TRP HD1 H 8.043 19.420 -24.199 1.00 . A A . 25 TRP HD1 1 1
11 6192 1 1 25 TRP HE1 H 6.565 21.316 -23.279 1.00 . A A . 25 TRP HE1 1 1
11 6193 1 1 25 TRP HE3 H 9.495 19.275 -19.299 1.00 . A A . 25 TRP HE3 1 1
11 6194 1 1 25 TRP HH2 H 6.804 22.482 -18.458 1.00 . A A . 25 TRP HH2 1 1
11 6195 1 1 25 TRP HZ2 H 6.079 22.582 -20.803 1.00 . A A . 25 TRP HZ2 1 1
11 6196 1 1 25 TRP HZ3 H 8.476 20.863 -17.720 1.00 . A A . 25 TRP HZ3 1 1
11 6197 1 1 25 TRP N N 8.080 16.901 -23.538 1.00 . A A . 25 TRP N 1 1
11 6198 1 1 25 TRP NE1 N 7.188 20.795 -22.729 1.00 . A A . 25 TRP NE1 1 1
11 6199 1 1 25 TRP O O 11.264 15.906 -22.435 1.00 . A A . 25 TRP O 1 1
11 6200 1 1 26 ARG C C 11.477 13.370 -25.139 1.00 . A A . 26 ARG C 1 1
11 6201 1 1 26 ARG CA C 10.656 13.620 -23.878 1.00 . A A . 26 ARG CA 1 1
11 6202 1 1 26 ARG CB C 9.661 12.476 -23.669 1.00 . A A . 26 ARG CB 1 1
11 6203 1 1 26 ARG CD C 9.508 10.418 -22.236 1.00 . A A . 26 ARG CD 1 1
11 6204 1 1 26 ARG CG C 10.317 11.160 -23.289 1.00 . A A . 26 ARG CG 1 1
11 6205 1 1 26 ARG CZ C 8.613 8.155 -21.881 1.00 . A A . 26 ARG CZ 1 1
11 6206 1 1 26 ARG H H 9.192 14.982 -24.570 1.00 . A A . 26 ARG H 1 1
11 6207 1 1 26 ARG HA H 11.324 13.662 -23.031 1.00 . A A . 26 ARG HA 1 1
11 6208 1 1 26 ARG HB2 H 8.974 12.751 -22.883 1.00 . A A . 26 ARG HB2 1 1
11 6209 1 1 26 ARG HB3 H 9.107 12.327 -24.584 1.00 . A A . 26 ARG HB3 1 1
11 6210 1 1 26 ARG HD2 H 9.969 10.573 -21.272 1.00 . A A . 26 ARG HD2 1 1
11 6211 1 1 26 ARG HD3 H 8.506 10.818 -22.225 1.00 . A A . 26 ARG HD3 1 1
11 6212 1 1 26 ARG HE H 10.050 8.622 -23.184 1.00 . A A . 26 ARG HE 1 1
11 6213 1 1 26 ARG HG2 H 10.395 10.539 -24.169 1.00 . A A . 26 ARG HG2 1 1
11 6214 1 1 26 ARG HG3 H 11.304 11.360 -22.898 1.00 . A A . 26 ARG HG3 1 1
11 6215 1 1 26 ARG HH11 H 7.778 9.591 -20.731 1.00 . A A . 26 ARG HH11 1 1
11 6216 1 1 26 ARG HH12 H 7.156 7.992 -20.489 1.00 . A A . 26 ARG HH12 1 1
11 6217 1 1 26 ARG HH21 H 9.240 6.512 -22.876 1.00 . A A . 26 ARG HH21 1 1
11 6218 1 1 26 ARG HH22 H 7.989 6.241 -21.710 1.00 . A A . 26 ARG HH22 1 1
11 6219 1 1 26 ARG N N 9.954 14.895 -23.958 1.00 . A A . 26 ARG N 1 1
11 6220 1 1 26 ARG NE N 9.444 8.984 -22.505 1.00 . A A . 26 ARG NE 1 1
11 6221 1 1 26 ARG NH1 N 7.781 8.617 -20.957 1.00 . A A . 26 ARG NH1 1 1
11 6222 1 1 26 ARG NH2 N 8.614 6.864 -22.181 1.00 . A A . 26 ARG NH2 1 1
11 6223 1 1 26 ARG O O 10.962 13.451 -26.255 1.00 . A A . 26 ARG O 1 1
11 6224 1 1 27 CYS C C 13.539 13.905 -27.130 1.00 . A A . 27 CYS C 1 1
11 6225 1 1 27 CYS CA C 13.651 12.806 -26.077 1.00 . A A . 27 CYS CA 1 1
11 6226 1 1 27 CYS CB C 13.332 11.448 -26.706 1.00 . A A . 27 CYS CB 1 1
11 6227 1 1 27 CYS H H 13.111 13.016 -24.041 1.00 . A A . 27 CYS H 1 1
11 6228 1 1 27 CYS HA H 14.662 12.789 -25.700 1.00 . A A . 27 CYS HA 1 1
11 6229 1 1 27 CYS HB2 H 12.412 11.527 -27.269 1.00 . A A . 27 CYS HB2 1 1
11 6230 1 1 27 CYS HB3 H 14.133 11.172 -27.375 1.00 . A A . 27 CYS HB3 1 1
11 6231 1 1 27 CYS N N 12.758 13.066 -24.955 1.00 . A A . 27 CYS N 1 1
11 6232 1 1 27 CYS O O 13.676 13.650 -28.326 1.00 . A A . 27 CYS O 1 1
11 6233 1 1 27 CYS SG S 13.126 10.099 -25.500 1.00 . A A . 27 CYS SG 1 1
11 6234 1 1 28 ASP C C 14.503 16.956 -27.779 1.00 . A A . 28 ASP C 1 1
11 6235 1 1 28 ASP CA C 13.158 16.267 -27.576 1.00 . A A . 28 ASP CA 1 1
11 6236 1 1 28 ASP CB C 12.138 17.265 -27.025 1.00 . A A . 28 ASP CB 1 1
11 6237 1 1 28 ASP CG C 12.774 18.311 -26.132 1.00 . A A . 28 ASP CG 1 1
11 6238 1 1 28 ASP H H 13.188 15.268 -25.709 1.00 . A A . 28 ASP H 1 1
11 6239 1 1 28 ASP HA H 12.808 15.899 -28.528 1.00 . A A . 28 ASP HA 1 1
11 6240 1 1 28 ASP HB2 H 11.656 17.770 -27.850 1.00 . A A . 28 ASP HB2 1 1
11 6241 1 1 28 ASP HB3 H 11.394 16.731 -26.452 1.00 . A A . 28 ASP HB3 1 1
11 6242 1 1 28 ASP N N 13.287 15.127 -26.675 1.00 . A A . 28 ASP N 1 1
11 6243 1 1 28 ASP O O 14.791 17.473 -28.857 1.00 . A A . 28 ASP O 1 1
11 6244 1 1 28 ASP OD1 O 13.369 17.929 -25.101 1.00 . A A . 28 ASP OD1 1 1
11 6245 1 1 28 ASP OD2 O 12.679 19.511 -26.463 1.00 . A A . 28 ASP OD2 1 1
11 6246 1 1 29 GLY C C 16.741 18.812 -25.929 1.00 . A A . 29 GLY C 1 1
11 6247 1 1 29 GLY CA C 16.630 17.588 -26.817 1.00 . A A . 29 GLY CA 1 1
11 6248 1 1 29 GLY H H 15.041 16.532 -25.897 1.00 . A A . 29 GLY H 1 1
11 6249 1 1 29 GLY HA2 H 17.382 16.872 -26.521 1.00 . A A . 29 GLY HA2 1 1
11 6250 1 1 29 GLY HA3 H 16.809 17.884 -27.840 1.00 . A A . 29 GLY HA3 1 1
11 6251 1 1 29 GLY N N 15.324 16.960 -26.733 1.00 . A A . 29 GLY N 1 1
11 6252 1 1 29 GLY O O 17.316 19.824 -26.327 1.00 . A A . 29 GLY O 1 1
11 6253 1 1 30 GLN C C 16.666 19.353 -22.397 1.00 . A A . 30 GLN C 1 1
11 6254 1 1 30 GLN CA C 16.227 19.829 -23.778 1.00 . A A . 30 GLN CA 1 1
11 6255 1 1 30 GLN CB C 14.855 20.498 -23.688 1.00 . A A . 30 GLN CB 1 1
11 6256 1 1 30 GLN CD C 13.529 22.589 -24.188 1.00 . A A . 30 GLN CD 1 1
11 6257 1 1 30 GLN CG C 14.719 21.729 -24.569 1.00 . A A . 30 GLN CG 1 1
11 6258 1 1 30 GLN H H 15.744 17.886 -24.464 1.00 . A A . 30 GLN H 1 1
11 6259 1 1 30 GLN HA H 16.944 20.549 -24.142 1.00 . A A . 30 GLN HA 1 1
11 6260 1 1 30 GLN HB2 H 14.100 19.784 -23.983 1.00 . A A . 30 GLN HB2 1 1
11 6261 1 1 30 GLN HB3 H 14.678 20.793 -22.664 1.00 . A A . 30 GLN HB3 1 1
11 6262 1 1 30 GLN HE21 H 14.743 24.067 -23.644 1.00 . A A . 30 GLN HE21 1 1
11 6263 1 1 30 GLN HE22 H 13.054 24.379 -23.465 1.00 . A A . 30 GLN HE22 1 1
11 6264 1 1 30 GLN HG2 H 15.616 22.321 -24.478 1.00 . A A . 30 GLN HG2 1 1
11 6265 1 1 30 GLN HG3 H 14.600 21.410 -25.594 1.00 . A A . 30 GLN HG3 1 1
11 6266 1 1 30 GLN N N 16.189 18.719 -24.723 1.00 . A A . 30 GLN N 1 1
11 6267 1 1 30 GLN NE2 N 13.802 23.801 -23.717 1.00 . A A . 30 GLN NE2 1 1
11 6268 1 1 30 GLN O O 16.342 18.241 -21.980 1.00 . A A . 30 GLN O 1 1
11 6269 1 1 30 GLN OE1 O 12.379 22.171 -24.316 1.00 . A A . 30 GLN OE1 1 1
11 6270 1 1 31 VAL C C 16.869 20.251 -19.292 1.00 . A A . 31 VAL C 1 1
11 6271 1 1 31 VAL CA C 17.890 19.868 -20.357 1.00 . A A . 31 VAL CA 1 1
11 6272 1 1 31 VAL CB C 19.225 20.573 -20.051 1.00 . A A . 31 VAL CB 1 1
11 6273 1 1 31 VAL CG1 C 19.914 19.920 -18.863 1.00 . A A . 31 VAL CG1 1 1
11 6274 1 1 31 VAL CG2 C 20.127 20.560 -21.276 1.00 . A A . 31 VAL CG2 1 1
11 6275 1 1 31 VAL H H 17.633 21.073 -22.078 1.00 . A A . 31 VAL H 1 1
11 6276 1 1 31 VAL HA H 18.054 18.801 -20.318 1.00 . A A . 31 VAL HA 1 1
11 6277 1 1 31 VAL HB H 19.014 21.602 -19.796 1.00 . A A . 31 VAL HB 1 1
11 6278 1 1 31 VAL HG11 H 19.744 20.514 -17.977 1.00 . A A . 31 VAL HG11 1 1
11 6279 1 1 31 VAL HG12 H 19.514 18.927 -18.715 1.00 . A A . 31 VAL HG12 1 1
11 6280 1 1 31 VAL HG13 H 20.975 19.856 -19.054 1.00 . A A . 31 VAL HG13 1 1
11 6281 1 1 31 VAL HG21 H 20.051 19.602 -21.767 1.00 . A A . 31 VAL HG21 1 1
11 6282 1 1 31 VAL HG22 H 19.821 21.339 -21.958 1.00 . A A . 31 VAL HG22 1 1
11 6283 1 1 31 VAL HG23 H 21.149 20.730 -20.972 1.00 . A A . 31 VAL HG23 1 1
11 6284 1 1 31 VAL N N 17.407 20.202 -21.692 1.00 . A A . 31 VAL N 1 1
11 6285 1 1 31 VAL O O 17.180 20.276 -18.101 1.00 . A A . 31 VAL O 1 1
11 6286 1 1 32 ASP C C 14.649 20.107 -17.528 1.00 . A A . 32 ASP C 1 1
11 6287 1 1 32 ASP CA C 14.582 20.929 -18.811 1.00 . A A . 32 ASP CA 1 1
11 6288 1 1 32 ASP CB C 13.218 20.744 -19.479 1.00 . A A . 32 ASP CB 1 1
11 6289 1 1 32 ASP CG C 13.154 21.387 -20.851 1.00 . A A . 32 ASP CG 1 1
11 6290 1 1 32 ASP H H 15.464 20.510 -20.690 1.00 . A A . 32 ASP H 1 1
11 6291 1 1 32 ASP HA H 14.713 21.970 -18.563 1.00 . A A . 32 ASP HA 1 1
11 6292 1 1 32 ASP HB2 H 13.017 19.688 -19.587 1.00 . A A . 32 ASP HB2 1 1
11 6293 1 1 32 ASP HB3 H 12.457 21.190 -18.856 1.00 . A A . 32 ASP HB3 1 1
11 6294 1 1 32 ASP N N 15.650 20.548 -19.728 1.00 . A A . 32 ASP N 1 1
11 6295 1 1 32 ASP O O 14.473 20.635 -16.429 1.00 . A A . 32 ASP O 1 1
11 6296 1 1 32 ASP OD1 O 13.670 22.515 -21.003 1.00 . A A . 32 ASP OD1 1 1
11 6297 1 1 32 ASP OD2 O 12.588 20.763 -21.772 1.00 . A A . 32 ASP OD2 1 1
11 6298 1 1 33 CYS C C 16.060 18.389 -15.547 1.00 . A A . 33 CYS C 1 1
11 6299 1 1 33 CYS CA C 14.992 17.914 -16.528 1.00 . A A . 33 CYS CA 1 1
11 6300 1 1 33 CYS CB C 15.306 16.490 -16.990 1.00 . A A . 33 CYS CB 1 1
11 6301 1 1 33 CYS H H 15.034 18.447 -18.576 1.00 . A A . 33 CYS H 1 1
11 6302 1 1 33 CYS HA H 14.035 17.918 -16.028 1.00 . A A . 33 CYS HA 1 1
11 6303 1 1 33 CYS HB2 H 15.709 16.526 -17.992 1.00 . A A . 33 CYS HB2 1 1
11 6304 1 1 33 CYS HB3 H 16.040 16.057 -16.327 1.00 . A A . 33 CYS HB3 1 1
11 6305 1 1 33 CYS N N 14.903 18.810 -17.674 1.00 . A A . 33 CYS N 1 1
11 6306 1 1 33 CYS O O 17.123 18.862 -15.951 1.00 . A A . 33 CYS O 1 1
11 6307 1 1 33 CYS SG S 13.861 15.382 -17.016 1.00 . A A . 33 CYS SG 1 1
11 6308 1 1 34 ASP C C 18.058 17.988 -13.399 1.00 . A A . 34 ASP C 1 1
11 6309 1 1 34 ASP CA C 16.707 18.674 -13.218 1.00 . A A . 34 ASP CA 1 1
11 6310 1 1 34 ASP CB C 16.139 18.354 -11.834 1.00 . A A . 34 ASP CB 1 1
11 6311 1 1 34 ASP CG C 14.910 19.180 -11.508 1.00 . A A . 34 ASP CG 1 1
11 6312 1 1 34 ASP H H 14.907 17.875 -13.997 1.00 . A A . 34 ASP H 1 1
11 6313 1 1 34 ASP HA H 16.845 19.741 -13.303 1.00 . A A . 34 ASP HA 1 1
11 6314 1 1 34 ASP HB2 H 15.869 17.309 -11.795 1.00 . A A . 34 ASP HB2 1 1
11 6315 1 1 34 ASP HB3 H 16.894 18.555 -11.088 1.00 . A A . 34 ASP HB3 1 1
11 6316 1 1 34 ASP N N 15.771 18.260 -14.257 1.00 . A A . 34 ASP N 1 1
11 6317 1 1 34 ASP O O 19.100 18.555 -13.074 1.00 . A A . 34 ASP O 1 1
11 6318 1 1 34 ASP OD1 O 14.943 20.408 -11.733 1.00 . A A . 34 ASP OD1 1 1
11 6319 1 1 34 ASP OD2 O 13.915 18.598 -11.026 1.00 . A A . 34 ASP OD2 1 1
11 6320 1 1 35 ASN C C 19.521 15.825 -15.631 1.00 . A A . 35 ASN C 1 1
11 6321 1 1 35 ASN CA C 19.252 16.001 -14.139 1.00 . A A . 35 ASN CA 1 1
11 6322 1 1 35 ASN CB C 19.152 14.632 -13.463 1.00 . A A . 35 ASN CB 1 1
11 6323 1 1 35 ASN CG C 17.726 14.119 -13.402 1.00 . A A . 35 ASN CG 1 1
11 6324 1 1 35 ASN H H 17.167 16.366 -14.156 1.00 . A A . 35 ASN H 1 1
11 6325 1 1 35 ASN HA H 20.071 16.550 -13.700 1.00 . A A . 35 ASN HA 1 1
11 6326 1 1 35 ASN HB2 H 19.747 13.920 -14.017 1.00 . A A . 35 ASN HB2 1 1
11 6327 1 1 35 ASN HB3 H 19.532 14.706 -12.455 1.00 . A A . 35 ASN HB3 1 1
11 6328 1 1 35 ASN HD21 H 17.404 15.144 -11.729 1.00 . A A . 35 ASN HD21 1 1
11 6329 1 1 35 ASN HD22 H 16.065 14.220 -12.314 1.00 . A A . 35 ASN HD22 1 1
11 6330 1 1 35 ASN N N 18.030 16.764 -13.917 1.00 . A A . 35 ASN N 1 1
11 6331 1 1 35 ASN ND2 N 16.990 14.537 -12.379 1.00 . A A . 35 ASN ND2 1 1
11 6332 1 1 35 ASN O O 20.482 15.167 -16.025 1.00 . A A . 35 ASN O 1 1
11 6333 1 1 35 ASN OD1 O 17.291 13.357 -14.266 1.00 . A A . 35 ASN OD1 1 1
11 6334 1 1 36 GLY C C 18.962 14.884 -18.362 1.00 . A A . 36 GLY C 1 1
11 6335 1 1 36 GLY CA C 18.826 16.319 -17.893 1.00 . A A . 36 GLY CA 1 1
11 6336 1 1 36 GLY H H 17.915 16.932 -16.083 1.00 . A A . 36 GLY H 1 1
11 6337 1 1 36 GLY HA2 H 17.967 16.763 -18.374 1.00 . A A . 36 GLY HA2 1 1
11 6338 1 1 36 GLY HA3 H 19.711 16.865 -18.183 1.00 . A A . 36 GLY HA3 1 1
11 6339 1 1 36 GLY N N 18.664 16.421 -16.454 1.00 . A A . 36 GLY N 1 1
11 6340 1 1 36 GLY O O 19.665 14.605 -19.333 1.00 . A A . 36 GLY O 1 1
11 6341 1 1 37 SER C C 17.589 12.285 -19.315 1.00 . A A . 37 SER C 1 1
11 6342 1 1 37 SER CA C 18.342 12.555 -18.016 1.00 . A A . 37 SER CA 1 1
11 6343 1 1 37 SER CB C 17.752 11.709 -16.886 1.00 . A A . 37 SER CB 1 1
11 6344 1 1 37 SER H H 17.745 14.256 -16.904 1.00 . A A . 37 SER H 1 1
11 6345 1 1 37 SER HA H 19.378 12.286 -18.151 1.00 . A A . 37 SER HA 1 1
11 6346 1 1 37 SER HB2 H 18.352 11.829 -15.998 1.00 . A A . 37 SER HB2 1 1
11 6347 1 1 37 SER HB3 H 16.742 12.037 -16.684 1.00 . A A . 37 SER HB3 1 1
11 6348 1 1 37 SER HG H 17.417 9.820 -16.489 1.00 . A A . 37 SER HG 1 1
11 6349 1 1 37 SER N N 18.289 13.970 -17.669 1.00 . A A . 37 SER N 1 1
11 6350 1 1 37 SER O O 17.854 11.301 -20.006 1.00 . A A . 37 SER O 1 1
11 6351 1 1 37 SER OG O 17.725 10.337 -17.237 1.00 . A A . 37 SER OG 1 1
11 6352 1 1 38 ASP C C 16.749 13.071 -22.093 1.00 . A A . 38 ASP C 1 1
11 6353 1 1 38 ASP CA C 15.858 13.026 -20.857 1.00 . A A . 38 ASP CA 1 1
11 6354 1 1 38 ASP CB C 14.802 14.129 -20.934 1.00 . A A . 38 ASP CB 1 1
11 6355 1 1 38 ASP CG C 15.311 15.456 -20.408 1.00 . A A . 38 ASP CG 1 1
11 6356 1 1 38 ASP H H 16.484 13.930 -19.048 1.00 . A A . 38 ASP H 1 1
11 6357 1 1 38 ASP HA H 15.362 12.067 -20.821 1.00 . A A . 38 ASP HA 1 1
11 6358 1 1 38 ASP HB2 H 14.503 14.262 -21.964 1.00 . A A . 38 ASP HB2 1 1
11 6359 1 1 38 ASP HB3 H 13.942 13.836 -20.350 1.00 . A A . 38 ASP HB3 1 1
11 6360 1 1 38 ASP N N 16.650 13.166 -19.640 1.00 . A A . 38 ASP N 1 1
11 6361 1 1 38 ASP O O 16.430 12.477 -23.123 1.00 . A A . 38 ASP O 1 1
11 6362 1 1 38 ASP OD1 O 16.528 15.713 -20.523 1.00 . A A . 38 ASP OD1 1 1
11 6363 1 1 38 ASP OD2 O 14.493 16.239 -19.882 1.00 . A A . 38 ASP OD2 1 1
11 6364 1 1 39 GLU C C 20.050 13.053 -22.855 1.00 . A A . 39 GLU C 1 1
11 6365 1 1 39 GLU CA C 18.805 13.903 -23.096 1.00 . A A . 39 GLU CA 1 1
11 6366 1 1 39 GLU CB C 19.204 15.367 -23.294 1.00 . A A . 39 GLU CB 1 1
11 6367 1 1 39 GLU CD C 16.762 15.797 -23.774 1.00 . A A . 39 GLU CD 1 1
11 6368 1 1 39 GLU CG C 18.042 16.338 -23.168 1.00 . A A . 39 GLU CG 1 1
11 6369 1 1 39 GLU H H 18.069 14.230 -21.138 1.00 . A A . 39 GLU H 1 1
11 6370 1 1 39 GLU HA H 18.310 13.551 -23.987 1.00 . A A . 39 GLU HA 1 1
11 6371 1 1 39 GLU HB2 H 19.948 15.628 -22.556 1.00 . A A . 39 GLU HB2 1 1
11 6372 1 1 39 GLU HB3 H 19.635 15.479 -24.279 1.00 . A A . 39 GLU HB3 1 1
11 6373 1 1 39 GLU HG2 H 17.871 16.539 -22.121 1.00 . A A . 39 GLU HG2 1 1
11 6374 1 1 39 GLU HG3 H 18.302 17.257 -23.671 1.00 . A A . 39 GLU HG3 1 1
11 6375 1 1 39 GLU N N 17.869 13.780 -21.984 1.00 . A A . 39 GLU N 1 1
11 6376 1 1 39 GLU O O 21.165 13.464 -23.174 1.00 . A A . 39 GLU O 1 1
11 6377 1 1 39 GLU OE1 O 16.843 15.110 -24.813 1.00 . A A . 39 GLU OE1 1 1
11 6378 1 1 39 GLU OE2 O 15.680 16.061 -23.209 1.00 . A A . 39 GLU OE2 1 1
11 6379 1 1 40 GLN C C 20.767 9.630 -22.731 1.00 . A A . 40 GLN C 1 1
11 6380 1 1 40 GLN CA C 20.953 10.960 -22.007 1.00 . A A . 40 GLN CA 1 1
11 6381 1 1 40 GLN CB C 21.072 10.721 -20.500 1.00 . A A . 40 GLN CB 1 1
11 6382 1 1 40 GLN CD C 22.299 11.328 -18.378 1.00 . A A . 40 GLN CD 1 1
11 6383 1 1 40 GLN CG C 21.937 11.749 -19.788 1.00 . A A . 40 GLN CG 1 1
11 6384 1 1 40 GLN H H 18.936 11.596 -22.060 1.00 . A A . 40 GLN H 1 1
11 6385 1 1 40 GLN HA H 21.862 11.423 -22.361 1.00 . A A . 40 GLN HA 1 1
11 6386 1 1 40 GLN HB2 H 20.084 10.750 -20.065 1.00 . A A . 40 GLN HB2 1 1
11 6387 1 1 40 GLN HB3 H 21.501 9.745 -20.335 1.00 . A A . 40 GLN HB3 1 1
11 6388 1 1 40 GLN HE21 H 23.796 12.636 -18.346 1.00 . A A . 40 GLN HE21 1 1
11 6389 1 1 40 GLN HE22 H 23.588 11.698 -16.910 1.00 . A A . 40 GLN HE22 1 1
11 6390 1 1 40 GLN HG2 H 22.848 11.886 -20.351 1.00 . A A . 40 GLN HG2 1 1
11 6391 1 1 40 GLN HG3 H 21.398 12.683 -19.742 1.00 . A A . 40 GLN HG3 1 1
11 6392 1 1 40 GLN N N 19.848 11.867 -22.291 1.00 . A A . 40 GLN N 1 1
11 6393 1 1 40 GLN NE2 N 23.333 11.949 -17.821 1.00 . A A . 40 GLN NE2 1 1
11 6394 1 1 40 GLN O O 20.590 8.589 -22.101 1.00 . A A . 40 GLN O 1 1
11 6395 1 1 40 GLN OE1 O 21.658 10.454 -17.793 1.00 . A A . 40 GLN OE1 1 1
11 6396 1 1 41 GLY C C 19.431 8.532 -25.758 1.00 . A A . 41 GLY C 1 1
11 6397 1 1 41 GLY CA C 20.640 8.467 -24.846 1.00 . A A . 41 GLY CA 1 1
11 6398 1 1 41 GLY H H 20.952 10.534 -24.508 1.00 . A A . 41 GLY H 1 1
11 6399 1 1 41 GLY HA2 H 21.524 8.318 -25.449 1.00 . A A . 41 GLY HA2 1 1
11 6400 1 1 41 GLY HA3 H 20.526 7.627 -24.177 1.00 . A A . 41 GLY HA3 1 1
11 6401 1 1 41 GLY N N 20.807 9.674 -24.059 1.00 . A A . 41 GLY N 1 1
11 6402 1 1 41 GLY O O 19.260 7.687 -26.637 1.00 . A A . 41 GLY O 1 1
11 6403 1 1 42 CYS C C 17.628 10.714 -27.484 1.00 . A A . 42 CYS C 1 1
11 6404 1 1 42 CYS CA C 17.388 9.712 -26.358 1.00 . A A . 42 CYS CA 1 1
11 6405 1 1 42 CYS CB C 16.222 10.178 -25.485 1.00 . A A . 42 CYS CB 1 1
11 6406 1 1 42 CYS H H 18.780 10.183 -24.834 1.00 . A A . 42 CYS H 1 1
11 6407 1 1 42 CYS HA H 17.140 8.755 -26.793 1.00 . A A . 42 CYS HA 1 1
11 6408 1 1 42 CYS HB2 H 16.571 10.300 -24.469 1.00 . A A . 42 CYS HB2 1 1
11 6409 1 1 42 CYS HB3 H 15.864 11.128 -25.853 1.00 . A A . 42 CYS HB3 1 1
11 6410 1 1 42 CYS N N 18.589 9.539 -25.551 1.00 . A A . 42 CYS N 1 1
11 6411 1 1 42 CYS O O 18.519 11.554 -27.361 1.00 . A A . 42 CYS O 1 1
11 6412 1 1 42 CYS SG S 14.811 9.027 -25.451 1.00 . A A . 42 CYS SG 1 1
11 6413 2 2 1 CA CA CA 13.424 17.854 -22.127 1.00 . B A . 101 CA CA 1 1
12 6414 1 1 1 GLY C C 0.969 4.187 -5.057 1.00 . A A . 1 GLY C 1 1
12 6415 1 1 1 GLY CA C 0.204 2.881 -4.962 1.00 . A A . 1 GLY CA 1 1
12 6416 1 1 1 GLY H1 H -0.356 1.383 -6.349 1.00 . A A . 1 GLY H1 1 1
12 6417 1 1 1 GLY HA2 H -0.714 3.054 -4.421 1.00 . A A . 1 GLY HA2 1 1
12 6418 1 1 1 GLY HA3 H 0.803 2.166 -4.419 1.00 . A A . 1 GLY HA3 1 1
12 6419 1 1 1 GLY N N -0.117 2.331 -6.266 1.00 . A A . 1 GLY N 1 1
12 6420 1 1 1 GLY O O 1.371 4.601 -6.144 1.00 . A A . 1 GLY O 1 1
12 6421 1 1 2 SER C C 3.177 5.976 -3.068 1.00 . A A . 2 SER C 1 1
12 6422 1 1 2 SER CA C 1.889 6.106 -3.875 1.00 . A A . 2 SER CA 1 1
12 6423 1 1 2 SER CB C 1.003 7.198 -3.271 1.00 . A A . 2 SER CB 1 1
12 6424 1 1 2 SER H H 0.826 4.456 -3.081 1.00 . A A . 2 SER H 1 1
12 6425 1 1 2 SER HA H 2.139 6.378 -4.889 1.00 . A A . 2 SER HA 1 1
12 6426 1 1 2 SER HB2 H 1.618 8.038 -2.984 1.00 . A A . 2 SER HB2 1 1
12 6427 1 1 2 SER HB3 H 0.277 7.516 -4.004 1.00 . A A . 2 SER HB3 1 1
12 6428 1 1 2 SER HG H -0.627 6.722 -2.295 1.00 . A A . 2 SER HG 1 1
12 6429 1 1 2 SER N N 1.171 4.837 -3.915 1.00 . A A . 2 SER N 1 1
12 6430 1 1 2 SER O O 3.223 6.333 -1.891 1.00 . A A . 2 SER O 1 1
12 6431 1 1 2 SER OG O 0.318 6.723 -2.125 1.00 . A A . 2 SER OG 1 1
12 6432 1 1 3 GLN C C 6.656 5.606 -4.008 1.00 . A A . 3 GLN C 1 1
12 6433 1 1 3 GLN CA C 5.510 5.284 -3.055 1.00 . A A . 3 GLN CA 1 1
12 6434 1 1 3 GLN CB C 5.648 3.851 -2.536 1.00 . A A . 3 GLN CB 1 1
12 6435 1 1 3 GLN CD C 7.034 2.782 -0.714 1.00 . A A . 3 GLN CD 1 1
12 6436 1 1 3 GLN CG C 5.930 3.767 -1.045 1.00 . A A . 3 GLN CG 1 1
12 6437 1 1 3 GLN H H 4.121 5.196 -4.649 1.00 . A A . 3 GLN H 1 1
12 6438 1 1 3 GLN HA H 5.553 5.964 -2.218 1.00 . A A . 3 GLN HA 1 1
12 6439 1 1 3 GLN HB2 H 4.731 3.317 -2.738 1.00 . A A . 3 GLN HB2 1 1
12 6440 1 1 3 GLN HB3 H 6.459 3.368 -3.062 1.00 . A A . 3 GLN HB3 1 1
12 6441 1 1 3 GLN HE21 H 5.903 1.269 -1.333 1.00 . A A . 3 GLN HE21 1 1
12 6442 1 1 3 GLN HE22 H 7.475 0.844 -0.754 1.00 . A A . 3 GLN HE22 1 1
12 6443 1 1 3 GLN HG2 H 6.224 4.744 -0.692 1.00 . A A . 3 GLN HG2 1 1
12 6444 1 1 3 GLN HG3 H 5.028 3.459 -0.538 1.00 . A A . 3 GLN HG3 1 1
12 6445 1 1 3 GLN N N 4.220 5.462 -3.712 1.00 . A A . 3 GLN N 1 1
12 6446 1 1 3 GLN NE2 N 6.778 1.502 -0.958 1.00 . A A . 3 GLN NE2 1 1
12 6447 1 1 3 GLN O O 6.523 5.467 -5.224 1.00 . A A . 3 GLN O 1 1
12 6448 1 1 3 GLN OE1 O 8.105 3.167 -0.245 1.00 . A A . 3 GLN OE1 1 1
12 6449 1 1 4 ASP C C 8.606 7.428 -5.297 1.00 . A A . 4 ASP C 1 1
12 6450 1 1 4 ASP CA C 8.952 6.375 -4.248 1.00 . A A . 4 ASP CA 1 1
12 6451 1 1 4 ASP CB C 9.513 5.125 -4.929 1.00 . A A . 4 ASP CB 1 1
12 6452 1 1 4 ASP CG C 9.781 4.002 -3.946 1.00 . A A . 4 ASP CG 1 1
12 6453 1 1 4 ASP H H 7.827 6.123 -2.472 1.00 . A A . 4 ASP H 1 1
12 6454 1 1 4 ASP HA H 9.702 6.779 -3.585 1.00 . A A . 4 ASP HA 1 1
12 6455 1 1 4 ASP HB2 H 8.802 4.773 -5.663 1.00 . A A . 4 ASP HB2 1 1
12 6456 1 1 4 ASP HB3 H 10.439 5.377 -5.422 1.00 . A A . 4 ASP HB3 1 1
12 6457 1 1 4 ASP N N 7.782 6.034 -3.447 1.00 . A A . 4 ASP N 1 1
12 6458 1 1 4 ASP O O 9.030 7.335 -6.448 1.00 . A A . 4 ASP O 1 1
12 6459 1 1 4 ASP OD1 O 10.329 4.283 -2.859 1.00 . A A . 4 ASP OD1 1 1
12 6460 1 1 4 ASP OD2 O 9.445 2.843 -4.264 1.00 . A A . 4 ASP OD2 1 1
12 6461 1 1 5 VAL C C 6.539 8.969 -6.911 1.00 . A A . 5 VAL C 1 1
12 6462 1 1 5 VAL CA C 7.429 9.500 -5.792 1.00 . A A . 5 VAL CA 1 1
12 6463 1 1 5 VAL CB C 8.651 10.202 -6.412 1.00 . A A . 5 VAL CB 1 1
12 6464 1 1 5 VAL CG1 C 8.219 11.429 -7.200 1.00 . A A . 5 VAL CG1 1 1
12 6465 1 1 5 VAL CG2 C 9.655 10.576 -5.332 1.00 . A A . 5 VAL CG2 1 1
12 6466 1 1 5 VAL H H 7.526 8.448 -3.958 1.00 . A A . 5 VAL H 1 1
12 6467 1 1 5 VAL HA H 6.873 10.228 -5.219 1.00 . A A . 5 VAL HA 1 1
12 6468 1 1 5 VAL HB H 9.128 9.513 -7.094 1.00 . A A . 5 VAL HB 1 1
12 6469 1 1 5 VAL HG11 H 7.695 11.119 -8.091 1.00 . A A . 5 VAL HG11 1 1
12 6470 1 1 5 VAL HG12 H 7.568 12.038 -6.590 1.00 . A A . 5 VAL HG12 1 1
12 6471 1 1 5 VAL HG13 H 9.092 12.002 -7.479 1.00 . A A . 5 VAL HG13 1 1
12 6472 1 1 5 VAL HG21 H 10.285 11.377 -5.689 1.00 . A A . 5 VAL HG21 1 1
12 6473 1 1 5 VAL HG22 H 9.127 10.901 -4.447 1.00 . A A . 5 VAL HG22 1 1
12 6474 1 1 5 VAL HG23 H 10.264 9.717 -5.093 1.00 . A A . 5 VAL HG23 1 1
12 6475 1 1 5 VAL N N 7.832 8.429 -4.889 1.00 . A A . 5 VAL N 1 1
12 6476 1 1 5 VAL O O 6.655 7.811 -7.316 1.00 . A A . 5 VAL O 1 1
12 6477 1 1 6 THR C C 4.507 10.599 -9.443 1.00 . A A . 6 THR C 1 1
12 6478 1 1 6 THR CA C 4.740 9.440 -8.481 1.00 . A A . 6 THR CA 1 1
12 6479 1 1 6 THR CB C 3.384 8.969 -7.924 1.00 . A A . 6 THR CB 1 1
12 6480 1 1 6 THR CG2 C 3.167 7.489 -8.206 1.00 . A A . 6 THR CG2 1 1
12 6481 1 1 6 THR H H 5.606 10.732 -7.044 1.00 . A A . 6 THR H 1 1
12 6482 1 1 6 THR HA H 5.188 8.620 -9.022 1.00 . A A . 6 THR HA 1 1
12 6483 1 1 6 THR HB H 2.598 9.531 -8.410 1.00 . A A . 6 THR HB 1 1
12 6484 1 1 6 THR HG1 H 4.132 8.890 -6.101 1.00 . A A . 6 THR HG1 1 1
12 6485 1 1 6 THR HG21 H 2.115 7.303 -8.360 1.00 . A A . 6 THR HG21 1 1
12 6486 1 1 6 THR HG22 H 3.518 6.909 -7.364 1.00 . A A . 6 THR HG22 1 1
12 6487 1 1 6 THR HG23 H 3.716 7.208 -9.091 1.00 . A A . 6 THR HG23 1 1
12 6488 1 1 6 THR N N 5.650 9.823 -7.409 1.00 . A A . 6 THR N 1 1
12 6489 1 1 6 THR O O 4.802 11.752 -9.128 1.00 . A A . 6 THR O 1 1
12 6490 1 1 6 THR OG1 O 3.323 9.206 -6.513 1.00 . A A . 6 THR OG1 1 1
12 6491 1 1 7 CYS C C 2.275 11.172 -12.159 1.00 . A A . 7 CYS C 1 1
12 6492 1 1 7 CYS CA C 3.700 11.302 -11.630 1.00 . A A . 7 CYS CA 1 1
12 6493 1 1 7 CYS CB C 4.697 11.184 -12.785 1.00 . A A . 7 CYS CB 1 1
12 6494 1 1 7 CYS H H 3.760 9.349 -10.814 1.00 . A A . 7 CYS H 1 1
12 6495 1 1 7 CYS HA H 3.813 12.270 -11.167 1.00 . A A . 7 CYS HA 1 1
12 6496 1 1 7 CYS HB2 H 4.510 10.262 -13.318 1.00 . A A . 7 CYS HB2 1 1
12 6497 1 1 7 CYS HB3 H 4.558 12.018 -13.457 1.00 . A A . 7 CYS HB3 1 1
12 6498 1 1 7 CYS N N 3.974 10.286 -10.620 1.00 . A A . 7 CYS N 1 1
12 6499 1 1 7 CYS O O 1.463 10.429 -11.609 1.00 . A A . 7 CYS O 1 1
12 6500 1 1 7 CYS SG S 6.443 11.175 -12.263 1.00 . A A . 7 CYS SG 1 1
12 6501 1 1 8 SER C C 0.598 10.871 -14.982 1.00 . A A . 8 SER C 1 1
12 6502 1 1 8 SER CA C 0.651 11.871 -13.832 1.00 . A A . 8 SER CA 1 1
12 6503 1 1 8 SER CB C 0.264 13.264 -14.334 1.00 . A A . 8 SER CB 1 1
12 6504 1 1 8 SER H H 2.669 12.475 -13.624 1.00 . A A . 8 SER H 1 1
12 6505 1 1 8 SER HA H -0.051 11.565 -13.071 1.00 . A A . 8 SER HA 1 1
12 6506 1 1 8 SER HB2 H 1.152 13.868 -14.433 1.00 . A A . 8 SER HB2 1 1
12 6507 1 1 8 SER HB3 H -0.220 13.175 -15.296 1.00 . A A . 8 SER HB3 1 1
12 6508 1 1 8 SER HG H -1.255 13.262 -13.097 1.00 . A A . 8 SER HG 1 1
12 6509 1 1 8 SER N N 1.979 11.902 -13.230 1.00 . A A . 8 SER N 1 1
12 6510 1 1 8 SER O O 1.540 10.108 -15.200 1.00 . A A . 8 SER O 1 1
12 6511 1 1 8 SER OG O -0.624 13.902 -13.433 1.00 . A A . 8 SER OG 1 1
12 6512 1 1 9 LEU C C 0.337 10.257 -17.938 1.00 . A A . 9 LEU C 1 1
12 6513 1 1 9 LEU CA C -0.688 9.973 -16.844 1.00 . A A . 9 LEU CA 1 1
12 6514 1 1 9 LEU CB C -2.104 10.103 -17.409 1.00 . A A . 9 LEU CB 1 1
12 6515 1 1 9 LEU CD1 C -4.582 10.088 -17.035 1.00 . A A . 9 LEU CD1 1 1
12 6516 1 1 9 LEU CD2 C -3.041 9.320 -15.221 1.00 . A A . 9 LEU CD2 1 1
12 6517 1 1 9 LEU CG C -3.222 10.284 -16.382 1.00 . A A . 9 LEU CG 1 1
12 6518 1 1 9 LEU H H -1.226 11.510 -15.493 1.00 . A A . 9 LEU H 1 1
12 6519 1 1 9 LEU HA H -0.544 8.965 -16.485 1.00 . A A . 9 LEU HA 1 1
12 6520 1 1 9 LEU HB2 H -2.119 10.956 -18.069 1.00 . A A . 9 LEU HB2 1 1
12 6521 1 1 9 LEU HB3 H -2.316 9.207 -17.976 1.00 . A A . 9 LEU HB3 1 1
12 6522 1 1 9 LEU HD11 H -4.628 10.655 -17.951 1.00 . A A . 9 LEU HD11 1 1
12 6523 1 1 9 LEU HD12 H -5.356 10.425 -16.361 1.00 . A A . 9 LEU HD12 1 1
12 6524 1 1 9 LEU HD13 H -4.728 9.039 -17.253 1.00 . A A . 9 LEU HD13 1 1
12 6525 1 1 9 LEU HD21 H -2.720 8.359 -15.597 1.00 . A A . 9 LEU HD21 1 1
12 6526 1 1 9 LEU HD22 H -3.980 9.205 -14.698 1.00 . A A . 9 LEU HD22 1 1
12 6527 1 1 9 LEU HD23 H -2.297 9.709 -14.542 1.00 . A A . 9 LEU HD23 1 1
12 6528 1 1 9 LEU HG H -3.184 11.291 -15.991 1.00 . A A . 9 LEU HG 1 1
12 6529 1 1 9 LEU N N -0.511 10.880 -15.715 1.00 . A A . 9 LEU N 1 1
12 6530 1 1 9 LEU O O 1.227 9.449 -18.193 1.00 . A A . 9 LEU O 1 1
12 6531 1 1 10 GLY C C 2.348 12.514 -19.111 1.00 . A A . 10 GLY C 1 1
12 6532 1 1 10 GLY CA C 1.126 11.787 -19.636 1.00 . A A . 10 GLY CA 1 1
12 6533 1 1 10 GLY H H -0.525 12.021 -18.333 1.00 . A A . 10 GLY H 1 1
12 6534 1 1 10 GLY HA2 H 1.446 10.893 -20.150 1.00 . A A . 10 GLY HA2 1 1
12 6535 1 1 10 GLY HA3 H 0.613 12.429 -20.337 1.00 . A A . 10 GLY HA3 1 1
12 6536 1 1 10 GLY N N 0.204 11.415 -18.579 1.00 . A A . 10 GLY N 1 1
12 6537 1 1 10 GLY O O 2.744 13.547 -19.651 1.00 . A A . 10 GLY O 1 1
12 6538 1 1 11 TYR C C 5.081 11.517 -16.928 1.00 . A A . 11 TYR C 1 1
12 6539 1 1 11 TYR CA C 4.125 12.586 -17.451 1.00 . A A . 11 TYR CA 1 1
12 6540 1 1 11 TYR CB C 3.719 13.522 -16.312 1.00 . A A . 11 TYR CB 1 1
12 6541 1 1 11 TYR CD1 C 1.487 14.512 -16.958 1.00 . A A . 11 TYR CD1 1 1
12 6542 1 1 11 TYR CD2 C 3.398 15.936 -16.980 1.00 . A A . 11 TYR CD2 1 1
12 6543 1 1 11 TYR CE1 C 0.692 15.565 -17.368 1.00 . A A . 11 TYR CE1 1 1
12 6544 1 1 11 TYR CE2 C 2.611 16.995 -17.387 1.00 . A A . 11 TYR CE2 1 1
12 6545 1 1 11 TYR CG C 2.852 14.678 -16.759 1.00 . A A . 11 TYR CG 1 1
12 6546 1 1 11 TYR CZ C 1.259 16.804 -17.581 1.00 . A A . 11 TYR CZ 1 1
12 6547 1 1 11 TYR H H 2.581 11.154 -17.665 1.00 . A A . 11 TYR H 1 1
12 6548 1 1 11 TYR HA H 4.628 13.161 -18.214 1.00 . A A . 11 TYR HA 1 1
12 6549 1 1 11 TYR HB2 H 3.167 12.961 -15.573 1.00 . A A . 11 TYR HB2 1 1
12 6550 1 1 11 TYR HB3 H 4.608 13.931 -15.856 1.00 . A A . 11 TYR HB3 1 1
12 6551 1 1 11 TYR HD1 H 1.047 13.540 -16.790 1.00 . A A . 11 TYR HD1 1 1
12 6552 1 1 11 TYR HD2 H 4.458 16.082 -16.828 1.00 . A A . 11 TYR HD2 1 1
12 6553 1 1 11 TYR HE1 H -0.367 15.416 -17.518 1.00 . A A . 11 TYR HE1 1 1
12 6554 1 1 11 TYR HE2 H 3.054 17.966 -17.556 1.00 . A A . 11 TYR HE2 1 1
12 6555 1 1 11 TYR HH H 0.823 18.677 -17.634 1.00 . A A . 11 TYR HH 1 1
12 6556 1 1 11 TYR N N 2.944 11.977 -18.052 1.00 . A A . 11 TYR N 1 1
12 6557 1 1 11 TYR O O 4.655 10.500 -16.382 1.00 . A A . 11 TYR O 1 1
12 6558 1 1 11 TYR OH O 0.469 17.856 -17.987 1.00 . A A . 11 TYR OH 1 1
12 6559 1 1 12 PHE C C 8.466 11.530 -15.826 1.00 . A A . 12 PHE C 1 1
12 6560 1 1 12 PHE CA C 7.395 10.817 -16.646 1.00 . A A . 12 PHE CA 1 1
12 6561 1 1 12 PHE CB C 8.038 10.112 -17.844 1.00 . A A . 12 PHE CB 1 1
12 6562 1 1 12 PHE CD1 C 8.204 11.949 -19.546 1.00 . A A . 12 PHE CD1 1 1
12 6563 1 1 12 PHE CD2 C 10.222 10.979 -18.724 1.00 . A A . 12 PHE CD2 1 1
12 6564 1 1 12 PHE CE1 C 8.937 12.795 -20.355 1.00 . A A . 12 PHE CE1 1 1
12 6565 1 1 12 PHE CE2 C 10.960 11.824 -19.532 1.00 . A A . 12 PHE CE2 1 1
12 6566 1 1 12 PHE CG C 8.837 11.032 -18.722 1.00 . A A . 12 PHE CG 1 1
12 6567 1 1 12 PHE CZ C 10.317 12.734 -20.347 1.00 . A A . 12 PHE CZ 1 1
12 6568 1 1 12 PHE H H 6.655 12.587 -17.543 1.00 . A A . 12 PHE H 1 1
12 6569 1 1 12 PHE HA H 6.911 10.081 -16.023 1.00 . A A . 12 PHE HA 1 1
12 6570 1 1 12 PHE HB2 H 8.699 9.339 -17.484 1.00 . A A . 12 PHE HB2 1 1
12 6571 1 1 12 PHE HB3 H 7.262 9.665 -18.447 1.00 . A A . 12 PHE HB3 1 1
12 6572 1 1 12 PHE HD1 H 7.126 11.999 -19.551 1.00 . A A . 12 PHE HD1 1 1
12 6573 1 1 12 PHE HD2 H 10.726 10.267 -18.086 1.00 . A A . 12 PHE HD2 1 1
12 6574 1 1 12 PHE HE1 H 8.432 13.507 -20.991 1.00 . A A . 12 PHE HE1 1 1
12 6575 1 1 12 PHE HE2 H 12.039 11.772 -19.522 1.00 . A A . 12 PHE HE2 1 1
12 6576 1 1 12 PHE HZ H 10.893 13.394 -20.979 1.00 . A A . 12 PHE HZ 1 1
12 6577 1 1 12 PHE N N 6.377 11.758 -17.099 1.00 . A A . 12 PHE N 1 1
12 6578 1 1 12 PHE O O 8.746 12.713 -16.017 1.00 . A A . 12 PHE O 1 1
12 6579 1 1 13 PRO C C 11.422 11.619 -14.782 1.00 . A A . 13 PRO C 1 1
12 6580 1 1 13 PRO CA C 10.132 11.331 -14.021 1.00 . A A . 13 PRO CA 1 1
12 6581 1 1 13 PRO CB C 10.354 10.215 -12.997 1.00 . A A . 13 PRO CB 1 1
12 6582 1 1 13 PRO CD C 8.800 9.374 -14.608 1.00 . A A . 13 PRO CD 1 1
12 6583 1 1 13 PRO CG C 9.924 8.970 -13.695 1.00 . A A . 13 PRO CG 1 1
12 6584 1 1 13 PRO HA H 9.806 12.227 -13.514 1.00 . A A . 13 PRO HA 1 1
12 6585 1 1 13 PRO HB2 H 11.398 10.175 -12.724 1.00 . A A . 13 PRO HB2 1 1
12 6586 1 1 13 PRO HB3 H 9.753 10.402 -12.120 1.00 . A A . 13 PRO HB3 1 1
12 6587 1 1 13 PRO HD2 H 8.822 8.788 -15.516 1.00 . A A . 13 PRO HD2 1 1
12 6588 1 1 13 PRO HD3 H 7.849 9.263 -14.108 1.00 . A A . 13 PRO HD3 1 1
12 6589 1 1 13 PRO HG2 H 10.746 8.568 -14.267 1.00 . A A . 13 PRO HG2 1 1
12 6590 1 1 13 PRO HG3 H 9.578 8.246 -12.972 1.00 . A A . 13 PRO HG3 1 1
12 6591 1 1 13 PRO N N 9.082 10.792 -14.890 1.00 . A A . 13 PRO N 1 1
12 6592 1 1 13 PRO O O 11.558 11.260 -15.952 1.00 . A A . 13 PRO O 1 1
12 6593 1 1 14 CYS C C 14.758 11.712 -14.184 1.00 . A A . 14 CYS C 1 1
12 6594 1 1 14 CYS CA C 13.646 12.606 -14.722 1.00 . A A . 14 CYS CA 1 1
12 6595 1 1 14 CYS CB C 13.988 14.075 -14.463 1.00 . A A . 14 CYS CB 1 1
12 6596 1 1 14 CYS H H 12.198 12.529 -13.179 1.00 . A A . 14 CYS H 1 1
12 6597 1 1 14 CYS HA H 13.557 12.449 -15.786 1.00 . A A . 14 CYS HA 1 1
12 6598 1 1 14 CYS HB2 H 13.726 14.323 -13.445 1.00 . A A . 14 CYS HB2 1 1
12 6599 1 1 14 CYS HB3 H 15.049 14.220 -14.601 1.00 . A A . 14 CYS HB3 1 1
12 6600 1 1 14 CYS N N 12.366 12.269 -14.110 1.00 . A A . 14 CYS N 1 1
12 6601 1 1 14 CYS O O 15.222 10.801 -14.869 1.00 . A A . 14 CYS O 1 1
12 6602 1 1 14 CYS SG S 13.121 15.245 -15.557 1.00 . A A . 14 CYS SG 1 1
12 6603 1 1 15 GLY C C 16.169 11.200 -10.829 1.00 . A A . 15 GLY C 1 1
12 6604 1 1 15 GLY CA C 16.237 11.188 -12.344 1.00 . A A . 15 GLY CA 1 1
12 6605 1 1 15 GLY H H 14.776 12.717 -12.453 1.00 . A A . 15 GLY H 1 1
12 6606 1 1 15 GLY HA2 H 16.153 10.168 -12.689 1.00 . A A . 15 GLY HA2 1 1
12 6607 1 1 15 GLY HA3 H 17.192 11.585 -12.653 1.00 . A A . 15 GLY HA3 1 1
12 6608 1 1 15 GLY N N 15.182 11.978 -12.953 1.00 . A A . 15 GLY N 1 1
12 6609 1 1 15 GLY O O 15.176 10.772 -10.242 1.00 . A A . 15 GLY O 1 1
12 6610 1 1 16 ASN C C 16.060 12.468 -8.177 1.00 . A A . 16 ASN C 1 1
12 6611 1 1 16 ASN CA C 17.286 11.755 -8.739 1.00 . A A . 16 ASN CA 1 1
12 6612 1 1 16 ASN CB C 18.559 12.475 -8.289 1.00 . A A . 16 ASN CB 1 1
12 6613 1 1 16 ASN CG C 19.789 11.993 -9.034 1.00 . A A . 16 ASN CG 1 1
12 6614 1 1 16 ASN H H 17.990 12.018 -10.717 1.00 . A A . 16 ASN H 1 1
12 6615 1 1 16 ASN HA H 17.304 10.743 -8.363 1.00 . A A . 16 ASN HA 1 1
12 6616 1 1 16 ASN HB2 H 18.448 13.534 -8.465 1.00 . A A . 16 ASN HB2 1 1
12 6617 1 1 16 ASN HB3 H 18.710 12.303 -7.234 1.00 . A A . 16 ASN HB3 1 1
12 6618 1 1 16 ASN HD21 H 19.630 13.501 -10.321 1.00 . A A . 16 ASN HD21 1 1
12 6619 1 1 16 ASN HD22 H 20.954 12.423 -10.588 1.00 . A A . 16 ASN HD22 1 1
12 6620 1 1 16 ASN N N 17.229 11.691 -10.195 1.00 . A A . 16 ASN N 1 1
12 6621 1 1 16 ASN ND2 N 20.162 12.712 -10.087 1.00 . A A . 16 ASN ND2 1 1
12 6622 1 1 16 ASN O O 15.260 11.872 -7.456 1.00 . A A . 16 ASN O 1 1
12 6623 1 1 16 ASN OD1 O 20.398 10.988 -8.667 1.00 . A A . 16 ASN OD1 1 1
12 6624 1 1 17 ILE C C 13.466 13.906 -8.453 1.00 . A A . 17 ILE C 1 1
12 6625 1 1 17 ILE CA C 14.791 14.539 -8.043 1.00 . A A . 17 ILE CA 1 1
12 6626 1 1 17 ILE CB C 14.849 15.979 -8.588 1.00 . A A . 17 ILE CB 1 1
12 6627 1 1 17 ILE CD1 C 17.253 16.616 -9.129 1.00 . A A . 17 ILE CD1 1 1
12 6628 1 1 17 ILE CG1 C 16.129 16.674 -8.119 1.00 . A A . 17 ILE CG1 1 1
12 6629 1 1 17 ILE CG2 C 13.622 16.762 -8.146 1.00 . A A . 17 ILE CG2 1 1
12 6630 1 1 17 ILE H H 16.591 14.165 -9.091 1.00 . A A . 17 ILE H 1 1
12 6631 1 1 17 ILE HA H 14.840 14.582 -6.964 1.00 . A A . 17 ILE HA 1 1
12 6632 1 1 17 ILE HB H 14.848 15.932 -9.666 1.00 . A A . 17 ILE HB 1 1
12 6633 1 1 17 ILE HD11 H 16.930 16.060 -9.996 1.00 . A A . 17 ILE HD11 1 1
12 6634 1 1 17 ILE HD12 H 17.525 17.618 -9.424 1.00 . A A . 17 ILE HD12 1 1
12 6635 1 1 17 ILE HD13 H 18.109 16.127 -8.687 1.00 . A A . 17 ILE HD13 1 1
12 6636 1 1 17 ILE HG12 H 15.915 17.711 -7.920 1.00 . A A . 17 ILE HG12 1 1
12 6637 1 1 17 ILE HG13 H 16.474 16.201 -7.209 1.00 . A A . 17 ILE HG13 1 1
12 6638 1 1 17 ILE HG21 H 12.809 16.576 -8.833 1.00 . A A . 17 ILE HG21 1 1
12 6639 1 1 17 ILE HG22 H 13.333 16.448 -7.154 1.00 . A A . 17 ILE HG22 1 1
12 6640 1 1 17 ILE HG23 H 13.851 17.817 -8.137 1.00 . A A . 17 ILE HG23 1 1
12 6641 1 1 17 ILE N N 15.920 13.746 -8.512 1.00 . A A . 17 ILE N 1 1
12 6642 1 1 17 ILE O O 12.430 14.149 -7.833 1.00 . A A . 17 ILE O 1 1
12 6643 1 1 18 THR C C 11.292 13.427 -10.520 1.00 . A A . 18 THR C 1 1
12 6644 1 1 18 THR CA C 12.309 12.420 -9.993 1.00 . A A . 18 THR CA 1 1
12 6645 1 1 18 THR CB C 11.648 11.568 -8.893 1.00 . A A . 18 THR CB 1 1
12 6646 1 1 18 THR CG2 C 10.885 10.398 -9.497 1.00 . A A . 18 THR CG2 1 1
12 6647 1 1 18 THR H H 14.360 12.935 -9.953 1.00 . A A . 18 THR H 1 1
12 6648 1 1 18 THR HA H 12.602 11.763 -10.800 1.00 . A A . 18 THR HA 1 1
12 6649 1 1 18 THR HB H 10.952 12.190 -8.348 1.00 . A A . 18 THR HB 1 1
12 6650 1 1 18 THR HG1 H 13.198 10.436 -8.439 1.00 . A A . 18 THR HG1 1 1
12 6651 1 1 18 THR HG21 H 9.899 10.725 -9.792 1.00 . A A . 18 THR HG21 1 1
12 6652 1 1 18 THR HG22 H 10.801 9.608 -8.767 1.00 . A A . 18 THR HG22 1 1
12 6653 1 1 18 THR HG23 H 11.416 10.033 -10.364 1.00 . A A . 18 THR HG23 1 1
12 6654 1 1 18 THR N N 13.505 13.089 -9.501 1.00 . A A . 18 THR N 1 1
12 6655 1 1 18 THR O O 10.098 13.137 -10.599 1.00 . A A . 18 THR O 1 1
12 6656 1 1 18 THR OG1 O 12.644 11.079 -7.989 1.00 . A A . 18 THR OG1 1 1
12 6657 1 1 19 LYS C C 10.061 15.145 -12.562 1.00 . A A . 19 LYS C 1 1
12 6658 1 1 19 LYS CA C 10.907 15.662 -11.403 1.00 . A A . 19 LYS CA 1 1
12 6659 1 1 19 LYS CB C 11.743 16.859 -11.861 1.00 . A A . 19 LYS CB 1 1
12 6660 1 1 19 LYS CD C 11.835 19.338 -12.258 1.00 . A A . 19 LYS CD 1 1
12 6661 1 1 19 LYS CE C 11.034 20.565 -12.668 1.00 . A A . 19 LYS CE 1 1
12 6662 1 1 19 LYS CG C 10.936 18.135 -12.036 1.00 . A A . 19 LYS CG 1 1
12 6663 1 1 19 LYS H H 12.734 14.784 -10.795 1.00 . A A . 19 LYS H 1 1
12 6664 1 1 19 LYS HA H 10.250 15.977 -10.606 1.00 . A A . 19 LYS HA 1 1
12 6665 1 1 19 LYS HB2 H 12.516 17.045 -11.131 1.00 . A A . 19 LYS HB2 1 1
12 6666 1 1 19 LYS HB3 H 12.205 16.619 -12.808 1.00 . A A . 19 LYS HB3 1 1
12 6667 1 1 19 LYS HD2 H 12.362 19.556 -11.341 1.00 . A A . 19 LYS HD2 1 1
12 6668 1 1 19 LYS HD3 H 12.546 19.107 -13.038 1.00 . A A . 19 LYS HD3 1 1
12 6669 1 1 19 LYS HE2 H 10.324 20.277 -13.428 1.00 . A A . 19 LYS HE2 1 1
12 6670 1 1 19 LYS HE3 H 10.505 20.937 -11.803 1.00 . A A . 19 LYS HE3 1 1
12 6671 1 1 19 LYS HG2 H 10.284 18.023 -12.890 1.00 . A A . 19 LYS HG2 1 1
12 6672 1 1 19 LYS HG3 H 10.342 18.298 -11.147 1.00 . A A . 19 LYS HG3 1 1
12 6673 1 1 19 LYS HZ1 H 12.830 21.631 -12.721 1.00 . A A . 19 LYS HZ1 1 1
12 6674 1 1 19 LYS HZ2 H 11.464 22.572 -13.053 1.00 . A A . 19 LYS HZ2 1 1
12 6675 1 1 19 LYS HZ3 H 12.060 21.507 -14.224 1.00 . A A . 19 LYS HZ3 1 1
12 6676 1 1 19 LYS N N 11.773 14.612 -10.880 1.00 . A A . 19 LYS N 1 1
12 6677 1 1 19 LYS NZ N 11.908 21.644 -13.204 1.00 . A A . 19 LYS NZ 1 1
12 6678 1 1 19 LYS O O 10.580 14.848 -13.638 1.00 . A A . 19 LYS O 1 1
12 6679 1 1 20 CYS C C 7.598 15.631 -14.421 1.00 . A A . 20 CYS C 1 1
12 6680 1 1 20 CYS CA C 7.838 14.561 -13.361 1.00 . A A . 20 CYS CA 1 1
12 6681 1 1 20 CYS CB C 6.507 14.146 -12.729 1.00 . A A . 20 CYS CB 1 1
12 6682 1 1 20 CYS H H 8.401 15.293 -11.456 1.00 . A A . 20 CYS H 1 1
12 6683 1 1 20 CYS HA H 8.287 13.699 -13.831 1.00 . A A . 20 CYS HA 1 1
12 6684 1 1 20 CYS HB2 H 5.983 15.032 -12.398 1.00 . A A . 20 CYS HB2 1 1
12 6685 1 1 20 CYS HB3 H 5.909 13.637 -13.471 1.00 . A A . 20 CYS HB3 1 1
12 6686 1 1 20 CYS N N 8.756 15.041 -12.336 1.00 . A A . 20 CYS N 1 1
12 6687 1 1 20 CYS O O 7.257 16.771 -14.101 1.00 . A A . 20 CYS O 1 1
12 6688 1 1 20 CYS SG S 6.678 13.036 -11.295 1.00 . A A . 20 CYS SG 1 1
12 6689 1 1 21 ILE C C 6.676 15.581 -17.858 1.00 . A A . 21 ILE C 1 1
12 6690 1 1 21 ILE CA C 7.582 16.185 -16.791 1.00 . A A . 21 ILE CA 1 1
12 6691 1 1 21 ILE CB C 8.922 16.584 -17.436 1.00 . A A . 21 ILE CB 1 1
12 6692 1 1 21 ILE CD1 C 10.784 15.452 -18.751 1.00 . A A . 21 ILE CD1 1 1
12 6693 1 1 21 ILE CG1 C 9.828 15.359 -17.582 1.00 . A A . 21 ILE CG1 1 1
12 6694 1 1 21 ILE CG2 C 9.608 17.662 -16.609 1.00 . A A . 21 ILE CG2 1 1
12 6695 1 1 21 ILE H H 8.052 14.336 -15.874 1.00 . A A . 21 ILE H 1 1
12 6696 1 1 21 ILE HA H 7.115 17.076 -16.399 1.00 . A A . 21 ILE HA 1 1
12 6697 1 1 21 ILE HB H 8.718 16.991 -18.415 1.00 . A A . 21 ILE HB 1 1
12 6698 1 1 21 ILE HD11 H 10.245 15.288 -19.672 1.00 . A A . 21 ILE HD11 1 1
12 6699 1 1 21 ILE HD12 H 11.240 16.430 -18.767 1.00 . A A . 21 ILE HD12 1 1
12 6700 1 1 21 ILE HD13 H 11.552 14.698 -18.647 1.00 . A A . 21 ILE HD13 1 1
12 6701 1 1 21 ILE HG12 H 10.413 15.243 -16.684 1.00 . A A . 21 ILE HG12 1 1
12 6702 1 1 21 ILE HG13 H 9.214 14.482 -17.723 1.00 . A A . 21 ILE HG13 1 1
12 6703 1 1 21 ILE HG21 H 10.227 17.196 -15.855 1.00 . A A . 21 ILE HG21 1 1
12 6704 1 1 21 ILE HG22 H 10.224 18.271 -17.253 1.00 . A A . 21 ILE HG22 1 1
12 6705 1 1 21 ILE HG23 H 8.863 18.279 -16.133 1.00 . A A . 21 ILE HG23 1 1
12 6706 1 1 21 ILE N N 7.779 15.257 -15.683 1.00 . A A . 21 ILE N 1 1
12 6707 1 1 21 ILE O O 6.521 14.364 -17.960 1.00 . A A . 21 ILE O 1 1
12 6708 1 1 22 PRO C C 5.907 15.332 -20.889 1.00 . A A . 22 PRO C 1 1
12 6709 1 1 22 PRO CA C 5.164 16.027 -19.752 1.00 . A A . 22 PRO CA 1 1
12 6710 1 1 22 PRO CB C 4.549 17.341 -20.239 1.00 . A A . 22 PRO CB 1 1
12 6711 1 1 22 PRO CD C 6.201 17.916 -18.610 1.00 . A A . 22 PRO CD 1 1
12 6712 1 1 22 PRO CG C 5.552 18.383 -19.883 1.00 . A A . 22 PRO CG 1 1
12 6713 1 1 22 PRO HA H 4.383 15.377 -19.384 1.00 . A A . 22 PRO HA 1 1
12 6714 1 1 22 PRO HB2 H 4.390 17.293 -21.307 1.00 . A A . 22 PRO HB2 1 1
12 6715 1 1 22 PRO HB3 H 3.608 17.511 -19.737 1.00 . A A . 22 PRO HB3 1 1
12 6716 1 1 22 PRO HD2 H 7.242 18.204 -18.589 1.00 . A A . 22 PRO HD2 1 1
12 6717 1 1 22 PRO HD3 H 5.681 18.313 -17.752 1.00 . A A . 22 PRO HD3 1 1
12 6718 1 1 22 PRO HG2 H 6.287 18.470 -20.669 1.00 . A A . 22 PRO HG2 1 1
12 6719 1 1 22 PRO HG3 H 5.057 19.330 -19.724 1.00 . A A . 22 PRO HG3 1 1
12 6720 1 1 22 PRO N N 6.063 16.451 -18.674 1.00 . A A . 22 PRO N 1 1
12 6721 1 1 22 PRO O O 6.977 15.777 -21.304 1.00 . A A . 22 PRO O 1 1
12 6722 1 1 23 GLN C C 6.317 14.409 -23.632 1.00 . A A . 23 GLN C 1 1
12 6723 1 1 23 GLN CA C 5.941 13.488 -22.474 1.00 . A A . 23 GLN CA 1 1
12 6724 1 1 23 GLN CB C 4.987 12.398 -22.964 1.00 . A A . 23 GLN CB 1 1
12 6725 1 1 23 GLN CD C 4.731 10.556 -21.253 1.00 . A A . 23 GLN CD 1 1
12 6726 1 1 23 GLN CG C 5.397 10.996 -22.542 1.00 . A A . 23 GLN CG 1 1
12 6727 1 1 23 GLN H H 4.479 13.939 -21.013 1.00 . A A . 23 GLN H 1 1
12 6728 1 1 23 GLN HA H 6.839 13.024 -22.095 1.00 . A A . 23 GLN HA 1 1
12 6729 1 1 23 GLN HB2 H 4.001 12.595 -22.570 1.00 . A A . 23 GLN HB2 1 1
12 6730 1 1 23 GLN HB3 H 4.948 12.428 -24.043 1.00 . A A . 23 GLN HB3 1 1
12 6731 1 1 23 GLN HE21 H 6.506 10.227 -20.420 1.00 . A A . 23 GLN HE21 1 1
12 6732 1 1 23 GLN HE22 H 5.135 9.902 -19.420 1.00 . A A . 23 GLN HE22 1 1
12 6733 1 1 23 GLN HG2 H 5.124 10.304 -23.325 1.00 . A A . 23 GLN HG2 1 1
12 6734 1 1 23 GLN HG3 H 6.468 10.975 -22.403 1.00 . A A . 23 GLN HG3 1 1
12 6735 1 1 23 GLN N N 5.332 14.243 -21.385 1.00 . A A . 23 GLN N 1 1
12 6736 1 1 23 GLN NE2 N 5.538 10.191 -20.264 1.00 . A A . 23 GLN NE2 1 1
12 6737 1 1 23 GLN O O 7.221 14.106 -24.410 1.00 . A A . 23 GLN O 1 1
12 6738 1 1 23 GLN OE1 O 3.505 10.544 -21.148 1.00 . A A . 23 GLN OE1 1 1
12 6739 1 1 24 PHE C C 7.349 16.891 -24.830 1.00 . A A . 24 PHE C 1 1
12 6740 1 1 24 PHE CA C 5.876 16.496 -24.801 1.00 . A A . 24 PHE CA 1 1
12 6741 1 1 24 PHE CB C 5.006 17.741 -24.613 1.00 . A A . 24 PHE CB 1 1
12 6742 1 1 24 PHE CD1 C 2.696 17.136 -25.384 1.00 . A A . 24 PHE CD1 1 1
12 6743 1 1 24 PHE CD2 C 3.985 18.627 -26.727 1.00 . A A . 24 PHE CD2 1 1
12 6744 1 1 24 PHE CE1 C 1.652 17.221 -26.285 1.00 . A A . 24 PHE CE1 1 1
12 6745 1 1 24 PHE CE2 C 2.943 18.716 -27.630 1.00 . A A . 24 PHE CE2 1 1
12 6746 1 1 24 PHE CG C 3.874 17.836 -25.593 1.00 . A A . 24 PHE CG 1 1
12 6747 1 1 24 PHE CZ C 1.776 18.012 -27.410 1.00 . A A . 24 PHE CZ 1 1
12 6748 1 1 24 PHE H H 4.908 15.717 -23.087 1.00 . A A . 24 PHE H 1 1
12 6749 1 1 24 PHE HA H 5.621 16.029 -25.740 1.00 . A A . 24 PHE HA 1 1
12 6750 1 1 24 PHE HB2 H 4.584 17.730 -23.618 1.00 . A A . 24 PHE HB2 1 1
12 6751 1 1 24 PHE HB3 H 5.621 18.621 -24.727 1.00 . A A . 24 PHE HB3 1 1
12 6752 1 1 24 PHE HD1 H 2.599 16.516 -24.503 1.00 . A A . 24 PHE HD1 1 1
12 6753 1 1 24 PHE HD2 H 4.898 19.177 -26.901 1.00 . A A . 24 PHE HD2 1 1
12 6754 1 1 24 PHE HE1 H 0.741 16.668 -26.108 1.00 . A A . 24 PHE HE1 1 1
12 6755 1 1 24 PHE HE2 H 3.043 19.335 -28.510 1.00 . A A . 24 PHE HE2 1 1
12 6756 1 1 24 PHE HZ H 0.961 18.080 -28.115 1.00 . A A . 24 PHE HZ 1 1
12 6757 1 1 24 PHE N N 5.617 15.533 -23.738 1.00 . A A . 24 PHE N 1 1
12 6758 1 1 24 PHE O O 7.878 17.281 -25.872 1.00 . A A . 24 PHE O 1 1
12 6759 1 1 25 TRP C C 10.277 15.880 -23.436 1.00 . A A . 25 TRP C 1 1
12 6760 1 1 25 TRP CA C 9.419 17.133 -23.574 1.00 . A A . 25 TRP CA 1 1
12 6761 1 1 25 TRP CB C 9.649 18.058 -22.378 1.00 . A A . 25 TRP CB 1 1
12 6762 1 1 25 TRP CD1 C 7.894 19.675 -23.312 1.00 . A A . 25 TRP CD1 1 1
12 6763 1 1 25 TRP CD2 C 8.324 19.943 -21.131 1.00 . A A . 25 TRP CD2 1 1
12 6764 1 1 25 TRP CE2 C 7.351 20.886 -21.516 1.00 . A A . 25 TRP CE2 1 1
12 6765 1 1 25 TRP CE3 C 8.752 19.922 -19.800 1.00 . A A . 25 TRP CE3 1 1
12 6766 1 1 25 TRP CG C 8.657 19.178 -22.295 1.00 . A A . 25 TRP CG 1 1
12 6767 1 1 25 TRP CH2 C 7.238 21.754 -19.323 1.00 . A A . 25 TRP CH2 1 1
12 6768 1 1 25 TRP CZ2 C 6.801 21.797 -20.619 1.00 . A A . 25 TRP CZ2 1 1
12 6769 1 1 25 TRP CZ3 C 8.205 20.827 -18.911 1.00 . A A . 25 TRP CZ3 1 1
12 6770 1 1 25 TRP H H 7.530 16.469 -22.885 1.00 . A A . 25 TRP H 1 1
12 6771 1 1 25 TRP HA H 9.701 17.651 -24.478 1.00 . A A . 25 TRP HA 1 1
12 6772 1 1 25 TRP HB2 H 9.580 17.483 -21.467 1.00 . A A . 25 TRP HB2 1 1
12 6773 1 1 25 TRP HB3 H 10.637 18.491 -22.452 1.00 . A A . 25 TRP HB3 1 1
12 6774 1 1 25 TRP HD1 H 7.918 19.306 -24.326 1.00 . A A . 25 TRP HD1 1 1
12 6775 1 1 25 TRP HE1 H 6.472 21.218 -23.391 1.00 . A A . 25 TRP HE1 1 1
12 6776 1 1 25 TRP HE3 H 9.496 19.216 -19.464 1.00 . A A . 25 TRP HE3 1 1
12 6777 1 1 25 TRP HH2 H 6.839 22.443 -18.593 1.00 . A A . 25 TRP HH2 1 1
12 6778 1 1 25 TRP HZ2 H 6.054 22.517 -20.919 1.00 . A A . 25 TRP HZ2 1 1
12 6779 1 1 25 TRP HZ3 H 8.523 20.826 -17.878 1.00 . A A . 25 TRP HZ3 1 1
12 6780 1 1 25 TRP N N 8.006 16.787 -23.681 1.00 . A A . 25 TRP N 1 1
12 6781 1 1 25 TRP NE1 N 7.107 20.702 -22.851 1.00 . A A . 25 TRP NE1 1 1
12 6782 1 1 25 TRP O O 11.240 15.858 -22.669 1.00 . A A . 25 TRP O 1 1
12 6783 1 1 26 ARG C C 11.405 13.348 -25.453 1.00 . A A . 26 ARG C 1 1
12 6784 1 1 26 ARG CA C 10.661 13.583 -24.142 1.00 . A A . 26 ARG CA 1 1
12 6785 1 1 26 ARG CB C 9.710 12.418 -23.867 1.00 . A A . 26 ARG CB 1 1
12 6786 1 1 26 ARG CD C 9.409 10.339 -22.486 1.00 . A A . 26 ARG CD 1 1
12 6787 1 1 26 ARG CG C 10.393 11.204 -23.258 1.00 . A A . 26 ARG CG 1 1
12 6788 1 1 26 ARG CZ C 9.096 7.949 -22.003 1.00 . A A . 26 ARG CZ 1 1
12 6789 1 1 26 ARG H H 9.145 14.919 -24.774 1.00 . A A . 26 ARG H 1 1
12 6790 1 1 26 ARG HA H 11.380 13.647 -23.340 1.00 . A A . 26 ARG HA 1 1
12 6791 1 1 26 ARG HB2 H 8.939 12.749 -23.186 1.00 . A A . 26 ARG HB2 1 1
12 6792 1 1 26 ARG HB3 H 9.252 12.116 -24.797 1.00 . A A . 26 ARG HB3 1 1
12 6793 1 1 26 ARG HD2 H 9.548 10.513 -21.430 1.00 . A A . 26 ARG HD2 1 1
12 6794 1 1 26 ARG HD3 H 8.406 10.620 -22.769 1.00 . A A . 26 ARG HD3 1 1
12 6795 1 1 26 ARG HE H 10.126 8.674 -23.549 1.00 . A A . 26 ARG HE 1 1
12 6796 1 1 26 ARG HG2 H 10.832 10.614 -24.048 1.00 . A A . 26 ARG HG2 1 1
12 6797 1 1 26 ARG HG3 H 11.168 11.541 -22.584 1.00 . A A . 26 ARG HG3 1 1
12 6798 1 1 26 ARG HH11 H 8.212 9.205 -20.691 1.00 . A A . 26 ARG HH11 1 1
12 6799 1 1 26 ARG HH12 H 7.999 7.517 -20.361 1.00 . A A . 26 ARG HH12 1 1
12 6800 1 1 26 ARG HH21 H 9.852 6.449 -23.127 1.00 . A A . 26 ARG HH21 1 1
12 6801 1 1 26 ARG HH22 H 8.933 5.950 -21.747 1.00 . A A . 26 ARG HH22 1 1
12 6802 1 1 26 ARG N N 9.922 14.840 -24.183 1.00 . A A . 26 ARG N 1 1
12 6803 1 1 26 ARG NE N 9.599 8.917 -22.761 1.00 . A A . 26 ARG NE 1 1
12 6804 1 1 26 ARG NH1 N 8.377 8.249 -20.929 1.00 . A A . 26 ARG NH1 1 1
12 6805 1 1 26 ARG NH2 N 9.311 6.678 -22.319 1.00 . A A . 26 ARG NH2 1 1
12 6806 1 1 26 ARG O O 10.849 13.529 -26.537 1.00 . A A . 26 ARG O 1 1
12 6807 1 1 27 CYS C C 13.443 13.865 -27.489 1.00 . A A . 27 CYS C 1 1
12 6808 1 1 27 CYS CA C 13.489 12.685 -26.523 1.00 . A A . 27 CYS CA 1 1
12 6809 1 1 27 CYS CB C 13.017 11.414 -27.230 1.00 . A A . 27 CYS CB 1 1
12 6810 1 1 27 CYS H H 13.056 12.818 -24.455 1.00 . A A . 27 CYS H 1 1
12 6811 1 1 27 CYS HA H 14.507 12.546 -26.191 1.00 . A A . 27 CYS HA 1 1
12 6812 1 1 27 CYS HB2 H 12.787 10.663 -26.488 1.00 . A A . 27 CYS HB2 1 1
12 6813 1 1 27 CYS HB3 H 12.126 11.637 -27.798 1.00 . A A . 27 CYS HB3 1 1
12 6814 1 1 27 CYS N N 12.667 12.944 -25.346 1.00 . A A . 27 CYS N 1 1
12 6815 1 1 27 CYS O O 13.570 13.692 -28.701 1.00 . A A . 27 CYS O 1 1
12 6816 1 1 27 CYS SG S 14.242 10.701 -28.375 1.00 . A A . 27 CYS SG 1 1
12 6817 1 1 28 ASP C C 14.579 16.920 -27.868 1.00 . A A . 28 ASP C 1 1
12 6818 1 1 28 ASP CA C 13.203 16.272 -27.756 1.00 . A A . 28 ASP CA 1 1
12 6819 1 1 28 ASP CB C 12.204 17.265 -27.158 1.00 . A A . 28 ASP CB 1 1
12 6820 1 1 28 ASP CG C 12.644 17.782 -25.803 1.00 . A A . 28 ASP CG 1 1
12 6821 1 1 28 ASP H H 13.170 15.135 -25.970 1.00 . A A . 28 ASP H 1 1
12 6822 1 1 28 ASP HA H 12.869 15.991 -28.744 1.00 . A A . 28 ASP HA 1 1
12 6823 1 1 28 ASP HB2 H 12.100 18.106 -27.828 1.00 . A A . 28 ASP HB2 1 1
12 6824 1 1 28 ASP HB3 H 11.246 16.778 -27.045 1.00 . A A . 28 ASP HB3 1 1
12 6825 1 1 28 ASP N N 13.263 15.063 -26.943 1.00 . A A . 28 ASP N 1 1
12 6826 1 1 28 ASP O O 14.981 17.366 -28.943 1.00 . A A . 28 ASP O 1 1
12 6827 1 1 28 ASP OD1 O 13.179 16.982 -25.008 1.00 . A A . 28 ASP OD1 1 1
12 6828 1 1 28 ASP OD2 O 12.452 18.987 -25.538 1.00 . A A . 28 ASP OD2 1 1
12 6829 1 1 29 GLY C C 16.689 18.814 -25.882 1.00 . A A . 29 GLY C 1 1
12 6830 1 1 29 GLY CA C 16.619 17.570 -26.745 1.00 . A A . 29 GLY CA 1 1
12 6831 1 1 29 GLY H H 14.925 16.601 -25.923 1.00 . A A . 29 GLY H 1 1
12 6832 1 1 29 GLY HA2 H 17.328 16.845 -26.372 1.00 . A A . 29 GLY HA2 1 1
12 6833 1 1 29 GLY HA3 H 16.888 17.833 -27.757 1.00 . A A . 29 GLY HA3 1 1
12 6834 1 1 29 GLY N N 15.297 16.972 -26.750 1.00 . A A . 29 GLY N 1 1
12 6835 1 1 29 GLY O O 17.278 19.819 -26.278 1.00 . A A . 29 GLY O 1 1
12 6836 1 1 30 GLN C C 16.544 19.452 -22.390 1.00 . A A . 30 GLN C 1 1
12 6837 1 1 30 GLN CA C 16.081 19.878 -23.779 1.00 . A A . 30 GLN CA 1 1
12 6838 1 1 30 GLN CB C 14.682 20.490 -23.698 1.00 . A A . 30 GLN CB 1 1
12 6839 1 1 30 GLN CD C 13.614 22.767 -23.945 1.00 . A A . 30 GLN CD 1 1
12 6840 1 1 30 GLN CG C 14.502 21.716 -24.580 1.00 . A A . 30 GLN CG 1 1
12 6841 1 1 30 GLN H H 15.633 17.917 -24.440 1.00 . A A . 30 GLN H 1 1
12 6842 1 1 30 GLN HA H 16.766 20.619 -24.162 1.00 . A A . 30 GLN HA 1 1
12 6843 1 1 30 GLN HB2 H 13.959 19.748 -23.999 1.00 . A A . 30 GLN HB2 1 1
12 6844 1 1 30 GLN HB3 H 14.486 20.779 -22.676 1.00 . A A . 30 GLN HB3 1 1
12 6845 1 1 30 GLN HE21 H 15.194 23.918 -23.581 1.00 . A A . 30 GLN HE21 1 1
12 6846 1 1 30 GLN HE22 H 13.671 24.551 -23.070 1.00 . A A . 30 GLN HE22 1 1
12 6847 1 1 30 GLN HG2 H 15.472 22.152 -24.769 1.00 . A A . 30 GLN HG2 1 1
12 6848 1 1 30 GLN HG3 H 14.058 21.408 -25.516 1.00 . A A . 30 GLN HG3 1 1
12 6849 1 1 30 GLN N N 16.086 18.747 -24.699 1.00 . A A . 30 GLN N 1 1
12 6850 1 1 30 GLN NE2 N 14.220 23.855 -23.484 1.00 . A A . 30 GLN NE2 1 1
12 6851 1 1 30 GLN O O 16.259 18.341 -21.942 1.00 . A A . 30 GLN O 1 1
12 6852 1 1 30 GLN OE1 O 12.396 22.604 -23.867 1.00 . A A . 30 GLN OE1 1 1
12 6853 1 1 31 VAL C C 16.718 20.394 -19.311 1.00 . A A . 31 VAL C 1 1
12 6854 1 1 31 VAL CA C 17.761 20.059 -20.371 1.00 . A A . 31 VAL CA 1 1
12 6855 1 1 31 VAL CB C 19.050 20.850 -20.075 1.00 . A A . 31 VAL CB 1 1
12 6856 1 1 31 VAL CG1 C 19.756 20.283 -18.853 1.00 . A A . 31 VAL CG1 1 1
12 6857 1 1 31 VAL CG2 C 19.970 20.840 -21.286 1.00 . A A . 31 VAL CG2 1 1
12 6858 1 1 31 VAL H H 17.454 21.212 -22.120 1.00 . A A . 31 VAL H 1 1
12 6859 1 1 31 VAL HA H 17.991 19.005 -20.317 1.00 . A A . 31 VAL HA 1 1
12 6860 1 1 31 VAL HB H 18.779 21.874 -19.864 1.00 . A A . 31 VAL HB 1 1
12 6861 1 1 31 VAL HG11 H 19.648 19.208 -18.842 1.00 . A A . 31 VAL HG11 1 1
12 6862 1 1 31 VAL HG12 H 20.805 20.541 -18.892 1.00 . A A . 31 VAL HG12 1 1
12 6863 1 1 31 VAL HG13 H 19.315 20.697 -17.959 1.00 . A A . 31 VAL HG13 1 1
12 6864 1 1 31 VAL HG21 H 19.633 21.579 -21.999 1.00 . A A . 31 VAL HG21 1 1
12 6865 1 1 31 VAL HG22 H 20.978 21.074 -20.975 1.00 . A A . 31 VAL HG22 1 1
12 6866 1 1 31 VAL HG23 H 19.953 19.863 -21.745 1.00 . A A . 31 VAL HG23 1 1
12 6867 1 1 31 VAL N N 17.259 20.343 -21.710 1.00 . A A . 31 VAL N 1 1
12 6868 1 1 31 VAL O O 17.023 20.446 -18.120 1.00 . A A . 31 VAL O 1 1
12 6869 1 1 32 ASP C C 14.500 20.137 -17.554 1.00 . A A . 32 ASP C 1 1
12 6870 1 1 32 ASP CA C 14.395 20.948 -18.842 1.00 . A A . 32 ASP CA 1 1
12 6871 1 1 32 ASP CB C 13.045 20.687 -19.513 1.00 . A A . 32 ASP CB 1 1
12 6872 1 1 32 ASP CG C 12.944 21.339 -20.878 1.00 . A A . 32 ASP CG 1 1
12 6873 1 1 32 ASP H H 15.304 20.563 -20.715 1.00 . A A . 32 ASP H 1 1
12 6874 1 1 32 ASP HA H 14.469 21.997 -18.599 1.00 . A A . 32 ASP HA 1 1
12 6875 1 1 32 ASP HB2 H 12.908 19.623 -19.633 1.00 . A A . 32 ASP HB2 1 1
12 6876 1 1 32 ASP HB3 H 12.258 21.080 -18.887 1.00 . A A . 32 ASP HB3 1 1
12 6877 1 1 32 ASP N N 15.486 20.619 -19.753 1.00 . A A . 32 ASP N 1 1
12 6878 1 1 32 ASP O O 14.281 20.658 -16.460 1.00 . A A . 32 ASP O 1 1
12 6879 1 1 32 ASP OD1 O 13.411 22.488 -21.025 1.00 . A A . 32 ASP OD1 1 1
12 6880 1 1 32 ASP OD2 O 12.397 20.700 -21.801 1.00 . A A . 32 ASP OD2 1 1
12 6881 1 1 33 CYS C C 15.881 18.592 -15.482 1.00 . A A . 33 CYS C 1 1
12 6882 1 1 33 CYS CA C 14.968 17.974 -16.540 1.00 . A A . 33 CYS CA 1 1
12 6883 1 1 33 CYS CB C 15.520 16.616 -16.974 1.00 . A A . 33 CYS CB 1 1
12 6884 1 1 33 CYS H H 14.998 18.500 -18.589 1.00 . A A . 33 CYS H 1 1
12 6885 1 1 33 CYS HA H 13.987 17.834 -16.113 1.00 . A A . 33 CYS HA 1 1
12 6886 1 1 33 CYS HB2 H 16.088 16.740 -17.885 1.00 . A A . 33 CYS HB2 1 1
12 6887 1 1 33 CYS HB3 H 16.171 16.235 -16.201 1.00 . A A . 33 CYS HB3 1 1
12 6888 1 1 33 CYS N N 14.836 18.859 -17.692 1.00 . A A . 33 CYS N 1 1
12 6889 1 1 33 CYS O O 16.537 19.603 -15.728 1.00 . A A . 33 CYS O 1 1
12 6890 1 1 33 CYS SG S 14.240 15.359 -17.290 1.00 . A A . 33 CYS SG 1 1
12 6891 1 1 34 ASP C C 18.106 17.767 -13.213 1.00 . A A . 34 ASP C 1 1
12 6892 1 1 34 ASP CA C 16.748 18.460 -13.213 1.00 . A A . 34 ASP CA 1 1
12 6893 1 1 34 ASP CB C 16.047 18.236 -11.872 1.00 . A A . 34 ASP CB 1 1
12 6894 1 1 34 ASP CG C 16.379 19.313 -10.858 1.00 . A A . 34 ASP CG 1 1
12 6895 1 1 34 ASP H H 15.370 17.171 -14.172 1.00 . A A . 34 ASP H 1 1
12 6896 1 1 34 ASP HA H 16.899 19.519 -13.357 1.00 . A A . 34 ASP HA 1 1
12 6897 1 1 34 ASP HB2 H 14.977 18.233 -12.028 1.00 . A A . 34 ASP HB2 1 1
12 6898 1 1 34 ASP HB3 H 16.351 17.281 -11.469 1.00 . A A . 34 ASP HB3 1 1
12 6899 1 1 34 ASP N N 15.916 17.974 -14.307 1.00 . A A . 34 ASP N 1 1
12 6900 1 1 34 ASP O O 19.101 18.328 -12.755 1.00 . A A . 34 ASP O 1 1
12 6901 1 1 34 ASP OD1 O 17.494 19.870 -10.928 1.00 . A A . 34 ASP OD1 1 1
12 6902 1 1 34 ASP OD2 O 15.524 19.598 -9.993 1.00 . A A . 34 ASP OD2 1 1
12 6903 1 1 35 ASN C C 19.807 15.542 -15.233 1.00 . A A . 35 ASN C 1 1
12 6904 1 1 35 ASN CA C 19.377 15.771 -13.786 1.00 . A A . 35 ASN CA 1 1
12 6905 1 1 35 ASN CB C 19.197 14.427 -13.077 1.00 . A A . 35 ASN CB 1 1
12 6906 1 1 35 ASN CG C 17.750 13.972 -13.058 1.00 . A A . 35 ASN CG 1 1
12 6907 1 1 35 ASN H H 17.314 16.148 -14.078 1.00 . A A . 35 ASN H 1 1
12 6908 1 1 35 ASN HA H 20.143 16.336 -13.279 1.00 . A A . 35 ASN HA 1 1
12 6909 1 1 35 ASN HB2 H 19.783 13.676 -13.588 1.00 . A A . 35 ASN HB2 1 1
12 6910 1 1 35 ASN HB3 H 19.542 14.515 -12.059 1.00 . A A . 35 ASN HB3 1 1
12 6911 1 1 35 ASN HD21 H 17.545 14.627 -11.190 1.00 . A A . 35 ASN HD21 1 1
12 6912 1 1 35 ASN HD22 H 16.141 13.906 -11.892 1.00 . A A . 35 ASN HD22 1 1
12 6913 1 1 35 ASN N N 18.140 16.542 -13.729 1.00 . A A . 35 ASN N 1 1
12 6914 1 1 35 ASN ND2 N 17.078 14.191 -11.933 1.00 . A A . 35 ASN ND2 1 1
12 6915 1 1 35 ASN O O 20.827 14.905 -15.494 1.00 . A A . 35 ASN O 1 1
12 6916 1 1 35 ASN OD1 O 17.244 13.432 -14.040 1.00 . A A . 35 ASN OD1 1 1
12 6917 1 1 36 GLY C C 19.181 14.481 -18.050 1.00 . A A . 36 GLY C 1 1
12 6918 1 1 36 GLY CA C 19.341 15.911 -17.576 1.00 . A A . 36 GLY CA 1 1
12 6919 1 1 36 GLY H H 18.223 16.567 -15.901 1.00 . A A . 36 GLY H 1 1
12 6920 1 1 36 GLY HA2 H 18.686 16.547 -18.154 1.00 . A A . 36 GLY HA2 1 1
12 6921 1 1 36 GLY HA3 H 20.362 16.221 -17.739 1.00 . A A . 36 GLY HA3 1 1
12 6922 1 1 36 GLY N N 19.024 16.069 -16.168 1.00 . A A . 36 GLY N 1 1
12 6923 1 1 36 GLY O O 19.863 14.048 -18.979 1.00 . A A . 36 GLY O 1 1
12 6924 1 1 37 SER C C 17.159 12.255 -19.011 1.00 . A A . 37 SER C 1 1
12 6925 1 1 37 SER CA C 18.037 12.351 -17.768 1.00 . A A . 37 SER CA 1 1
12 6926 1 1 37 SER CB C 17.375 11.611 -16.604 1.00 . A A . 37 SER CB 1 1
12 6927 1 1 37 SER H H 17.768 14.145 -16.676 1.00 . A A . 37 SER H 1 1
12 6928 1 1 37 SER HA H 18.991 11.892 -17.979 1.00 . A A . 37 SER HA 1 1
12 6929 1 1 37 SER HB2 H 16.702 12.281 -16.091 1.00 . A A . 37 SER HB2 1 1
12 6930 1 1 37 SER HB3 H 16.819 10.766 -16.987 1.00 . A A . 37 SER HB3 1 1
12 6931 1 1 37 SER HG H 18.716 11.884 -15.203 1.00 . A A . 37 SER HG 1 1
12 6932 1 1 37 SER N N 18.279 13.743 -17.410 1.00 . A A . 37 SER N 1 1
12 6933 1 1 37 SER O O 16.880 11.162 -19.505 1.00 . A A . 37 SER O 1 1
12 6934 1 1 37 SER OG O 18.343 11.140 -15.681 1.00 . A A . 37 SER OG 1 1
12 6935 1 1 38 ASP C C 16.727 13.508 -21.969 1.00 . A A . 38 ASP C 1 1
12 6936 1 1 38 ASP CA C 15.881 13.454 -20.700 1.00 . A A . 38 ASP CA 1 1
12 6937 1 1 38 ASP CB C 14.951 14.667 -20.641 1.00 . A A . 38 ASP CB 1 1
12 6938 1 1 38 ASP CG C 15.671 15.929 -20.206 1.00 . A A . 38 ASP CG 1 1
12 6939 1 1 38 ASP H H 16.983 14.245 -19.074 1.00 . A A . 38 ASP H 1 1
12 6940 1 1 38 ASP HA H 15.284 12.555 -20.718 1.00 . A A . 38 ASP HA 1 1
12 6941 1 1 38 ASP HB2 H 14.528 14.838 -21.621 1.00 . A A . 38 ASP HB2 1 1
12 6942 1 1 38 ASP HB3 H 14.154 14.468 -19.939 1.00 . A A . 38 ASP HB3 1 1
12 6943 1 1 38 ASP N N 16.727 13.407 -19.513 1.00 . A A . 38 ASP N 1 1
12 6944 1 1 38 ASP O O 16.271 13.128 -23.046 1.00 . A A . 38 ASP O 1 1
12 6945 1 1 38 ASP OD1 O 16.920 15.938 -20.230 1.00 . A A . 38 ASP OD1 1 1
12 6946 1 1 38 ASP OD2 O 14.986 16.907 -19.842 1.00 . A A . 38 ASP OD2 1 1
12 6947 1 1 39 GLU C C 20.136 13.273 -22.727 1.00 . A A . 39 GLU C 1 1
12 6948 1 1 39 GLU CA C 18.869 14.088 -22.967 1.00 . A A . 39 GLU CA 1 1
12 6949 1 1 39 GLU CB C 19.233 15.552 -23.224 1.00 . A A . 39 GLU CB 1 1
12 6950 1 1 39 GLU CD C 16.787 15.907 -23.746 1.00 . A A . 39 GLU CD 1 1
12 6951 1 1 39 GLU CG C 18.046 16.497 -23.142 1.00 . A A . 39 GLU CG 1 1
12 6952 1 1 39 GLU H H 18.267 14.271 -20.946 1.00 . A A . 39 GLU H 1 1
12 6953 1 1 39 GLU HA H 18.362 13.695 -23.835 1.00 . A A . 39 GLU HA 1 1
12 6954 1 1 39 GLU HB2 H 19.967 15.862 -22.495 1.00 . A A . 39 GLU HB2 1 1
12 6955 1 1 39 GLU HB3 H 19.663 15.634 -24.212 1.00 . A A . 39 GLU HB3 1 1
12 6956 1 1 39 GLU HG2 H 17.856 16.725 -22.104 1.00 . A A . 39 GLU HG2 1 1
12 6957 1 1 39 GLU HG3 H 18.289 17.407 -23.670 1.00 . A A . 39 GLU HG3 1 1
12 6958 1 1 39 GLU N N 17.961 13.983 -21.832 1.00 . A A . 39 GLU N 1 1
12 6959 1 1 39 GLU O O 21.237 13.701 -23.075 1.00 . A A . 39 GLU O 1 1
12 6960 1 1 39 GLU OE1 O 16.897 15.194 -24.765 1.00 . A A . 39 GLU OE1 1 1
12 6961 1 1 39 GLU OE2 O 15.692 16.159 -23.200 1.00 . A A . 39 GLU OE2 1 1
12 6962 1 1 40 GLN C C 20.987 9.910 -22.611 1.00 . A A . 40 GLN C 1 1
12 6963 1 1 40 GLN CA C 21.103 11.222 -21.841 1.00 . A A . 40 GLN CA 1 1
12 6964 1 1 40 GLN CB C 21.188 10.940 -20.341 1.00 . A A . 40 GLN CB 1 1
12 6965 1 1 40 GLN CD C 20.167 9.724 -18.375 1.00 . A A . 40 GLN CD 1 1
12 6966 1 1 40 GLN CG C 19.954 10.253 -19.780 1.00 . A A . 40 GLN CG 1 1
12 6967 1 1 40 GLN H H 19.070 11.811 -21.876 1.00 . A A . 40 GLN H 1 1
12 6968 1 1 40 GLN HA H 22.003 11.730 -22.154 1.00 . A A . 40 GLN HA 1 1
12 6969 1 1 40 GLN HB2 H 22.043 10.308 -20.152 1.00 . A A . 40 GLN HB2 1 1
12 6970 1 1 40 GLN HB3 H 21.320 11.876 -19.817 1.00 . A A . 40 GLN HB3 1 1
12 6971 1 1 40 GLN HE21 H 18.829 8.287 -18.686 1.00 . A A . 40 GLN HE21 1 1
12 6972 1 1 40 GLN HE22 H 19.567 8.302 -17.123 1.00 . A A . 40 GLN HE22 1 1
12 6973 1 1 40 GLN HG2 H 19.140 10.961 -19.761 1.00 . A A . 40 GLN HG2 1 1
12 6974 1 1 40 GLN HG3 H 19.694 9.426 -20.424 1.00 . A A . 40 GLN HG3 1 1
12 6975 1 1 40 GLN N N 19.973 12.096 -22.129 1.00 . A A . 40 GLN N 1 1
12 6976 1 1 40 GLN NE2 N 19.448 8.664 -18.025 1.00 . A A . 40 GLN NE2 1 1
12 6977 1 1 40 GLN O O 21.991 9.282 -22.943 1.00 . A A . 40 GLN O 1 1
12 6978 1 1 40 GLN OE1 O 20.970 10.262 -17.612 1.00 . A A . 40 GLN OE1 1 1
12 6979 1 1 41 GLY C C 18.767 8.486 -24.912 1.00 . A A . 41 GLY C 1 1
12 6980 1 1 41 GLY CA C 19.528 8.267 -23.620 1.00 . A A . 41 GLY CA 1 1
12 6981 1 1 41 GLY H H 18.989 10.044 -22.602 1.00 . A A . 41 GLY H 1 1
12 6982 1 1 41 GLY HA2 H 20.482 7.817 -23.847 1.00 . A A . 41 GLY HA2 1 1
12 6983 1 1 41 GLY HA3 H 18.963 7.592 -22.994 1.00 . A A . 41 GLY HA3 1 1
12 6984 1 1 41 GLY N N 19.753 9.502 -22.891 1.00 . A A . 41 GLY N 1 1
12 6985 1 1 41 GLY O O 18.267 7.537 -25.516 1.00 . A A . 41 GLY O 1 1
12 6986 1 1 42 CYS C C 18.606 11.299 -27.238 1.00 . A A . 42 CYS C 1 1
12 6987 1 1 42 CYS CA C 17.971 10.085 -26.567 1.00 . A A . 42 CYS CA 1 1
12 6988 1 1 42 CYS CB C 16.497 10.364 -26.271 1.00 . A A . 42 CYS CB 1 1
12 6989 1 1 42 CYS H H 19.098 10.456 -24.814 1.00 . A A . 42 CYS H 1 1
12 6990 1 1 42 CYS HA H 18.042 9.241 -27.237 1.00 . A A . 42 CYS HA 1 1
12 6991 1 1 42 CYS HB2 H 16.304 10.167 -25.226 1.00 . A A . 42 CYS HB2 1 1
12 6992 1 1 42 CYS HB3 H 16.286 11.402 -26.481 1.00 . A A . 42 CYS HB3 1 1
12 6993 1 1 42 CYS N N 18.678 9.741 -25.339 1.00 . A A . 42 CYS N 1 1
12 6994 1 1 42 CYS O O 19.460 11.130 -28.107 1.00 . A A . 42 CYS O 1 1
12 6995 1 1 42 CYS SG S 15.337 9.353 -27.247 1.00 . A A . 42 CYS SG 1 1
12 6996 2 2 1 CA CA CA 13.343 17.816 -22.138 1.00 . B A . 101 CA CA 1 1
13 6997 1 1 1 GLY C C 6.186 6.686 3.787 1.00 . A A . 1 GLY C 1 1
13 6998 1 1 1 GLY CA C 5.174 5.558 3.768 1.00 . A A . 1 GLY CA 1 1
13 6999 1 1 1 GLY H1 H 3.058 5.596 3.845 1.00 . A A . 1 GLY H1 1 1
13 7000 1 1 1 GLY HA2 H 5.534 4.754 4.392 1.00 . A A . 1 GLY HA2 1 1
13 7001 1 1 1 GLY HA3 H 5.074 5.196 2.754 1.00 . A A . 1 GLY HA3 1 1
13 7002 1 1 1 GLY N N 3.868 5.975 4.246 1.00 . A A . 1 GLY N 1 1
13 7003 1 1 1 GLY O O 5.879 7.797 4.218 1.00 . A A . 1 GLY O 1 1
13 7004 1 1 2 SER C C 9.072 7.498 1.896 1.00 . A A . 2 SER C 1 1
13 7005 1 1 2 SER CA C 8.460 7.398 3.289 1.00 . A A . 2 SER CA 1 1
13 7006 1 1 2 SER CB C 9.544 7.051 4.312 1.00 . A A . 2 SER CB 1 1
13 7007 1 1 2 SER H H 7.581 5.496 2.988 1.00 . A A . 2 SER H 1 1
13 7008 1 1 2 SER HA H 8.026 8.353 3.548 1.00 . A A . 2 SER HA 1 1
13 7009 1 1 2 SER HB2 H 10.224 6.332 3.881 1.00 . A A . 2 SER HB2 1 1
13 7010 1 1 2 SER HB3 H 10.086 7.947 4.575 1.00 . A A . 2 SER HB3 1 1
13 7011 1 1 2 SER HG H 9.236 5.575 5.563 1.00 . A A . 2 SER HG 1 1
13 7012 1 1 2 SER N N 7.397 6.400 3.319 1.00 . A A . 2 SER N 1 1
13 7013 1 1 2 SER O O 9.672 6.544 1.401 1.00 . A A . 2 SER O 1 1
13 7014 1 1 2 SER OG O 8.977 6.496 5.487 1.00 . A A . 2 SER OG 1 1
13 7015 1 1 3 GLN C C 8.800 7.950 -1.080 1.00 . A A . 3 GLN C 1 1
13 7016 1 1 3 GLN CA C 9.454 8.885 -0.068 1.00 . A A . 3 GLN CA 1 1
13 7017 1 1 3 GLN CB C 10.970 8.681 -0.072 1.00 . A A . 3 GLN CB 1 1
13 7018 1 1 3 GLN CD C 13.004 10.050 0.538 1.00 . A A . 3 GLN CD 1 1
13 7019 1 1 3 GLN CG C 11.754 9.960 -0.315 1.00 . A A . 3 GLN CG 1 1
13 7020 1 1 3 GLN H H 8.429 9.383 1.717 1.00 . A A . 3 GLN H 1 1
13 7021 1 1 3 GLN HA H 9.236 9.905 -0.344 1.00 . A A . 3 GLN HA 1 1
13 7022 1 1 3 GLN HB2 H 11.269 8.277 0.883 1.00 . A A . 3 GLN HB2 1 1
13 7023 1 1 3 GLN HB3 H 11.223 7.975 -0.849 1.00 . A A . 3 GLN HB3 1 1
13 7024 1 1 3 GLN HE21 H 11.901 10.332 2.168 1.00 . A A . 3 GLN HE21 1 1
13 7025 1 1 3 GLN HE22 H 13.610 10.314 2.413 1.00 . A A . 3 GLN HE22 1 1
13 7026 1 1 3 GLN HG2 H 12.044 9.997 -1.354 1.00 . A A . 3 GLN HG2 1 1
13 7027 1 1 3 GLN HG3 H 11.120 10.805 -0.089 1.00 . A A . 3 GLN HG3 1 1
13 7028 1 1 3 GLN N N 8.917 8.660 1.270 1.00 . A A . 3 GLN N 1 1
13 7029 1 1 3 GLN NE2 N 12.820 10.254 1.838 1.00 . A A . 3 GLN NE2 1 1
13 7030 1 1 3 GLN O O 9.254 6.824 -1.284 1.00 . A A . 3 GLN O 1 1
13 7031 1 1 3 GLN OE1 O 14.123 9.936 0.036 1.00 . A A . 3 GLN OE1 1 1
13 7032 1 1 4 ASP C C 6.967 8.359 -4.046 1.00 . A A . 4 ASP C 1 1
13 7033 1 1 4 ASP CA C 7.017 7.633 -2.705 1.00 . A A . 4 ASP CA 1 1
13 7034 1 1 4 ASP CB C 5.598 7.331 -2.222 1.00 . A A . 4 ASP CB 1 1
13 7035 1 1 4 ASP CG C 5.060 6.029 -2.783 1.00 . A A . 4 ASP CG 1 1
13 7036 1 1 4 ASP H H 7.419 9.331 -1.507 1.00 . A A . 4 ASP H 1 1
13 7037 1 1 4 ASP HA H 7.549 6.702 -2.834 1.00 . A A . 4 ASP HA 1 1
13 7038 1 1 4 ASP HB2 H 5.599 7.263 -1.144 1.00 . A A . 4 ASP HB2 1 1
13 7039 1 1 4 ASP HB3 H 4.941 8.133 -2.527 1.00 . A A . 4 ASP HB3 1 1
13 7040 1 1 4 ASP N N 7.733 8.425 -1.713 1.00 . A A . 4 ASP N 1 1
13 7041 1 1 4 ASP O O 6.203 9.309 -4.222 1.00 . A A . 4 ASP O 1 1
13 7042 1 1 4 ASP OD1 O 5.686 5.481 -3.713 1.00 . A A . 4 ASP OD1 1 1
13 7043 1 1 4 ASP OD2 O 4.012 5.559 -2.291 1.00 . A A . 4 ASP OD2 1 1
13 7044 1 1 5 VAL C C 6.576 8.192 -7.113 1.00 . A A . 5 VAL C 1 1
13 7045 1 1 5 VAL CA C 7.835 8.511 -6.315 1.00 . A A . 5 VAL CA 1 1
13 7046 1 1 5 VAL CB C 9.067 8.032 -7.106 1.00 . A A . 5 VAL CB 1 1
13 7047 1 1 5 VAL CG1 C 9.114 8.696 -8.474 1.00 . A A . 5 VAL CG1 1 1
13 7048 1 1 5 VAL CG2 C 10.342 8.307 -6.325 1.00 . A A . 5 VAL CG2 1 1
13 7049 1 1 5 VAL H H 8.371 7.146 -4.791 1.00 . A A . 5 VAL H 1 1
13 7050 1 1 5 VAL HA H 7.909 9.583 -6.191 1.00 . A A . 5 VAL HA 1 1
13 7051 1 1 5 VAL HB H 8.983 6.965 -7.252 1.00 . A A . 5 VAL HB 1 1
13 7052 1 1 5 VAL HG11 H 8.188 8.511 -8.996 1.00 . A A . 5 VAL HG11 1 1
13 7053 1 1 5 VAL HG12 H 9.255 9.760 -8.353 1.00 . A A . 5 VAL HG12 1 1
13 7054 1 1 5 VAL HG13 H 9.936 8.286 -9.044 1.00 . A A . 5 VAL HG13 1 1
13 7055 1 1 5 VAL HG21 H 11.192 7.946 -6.885 1.00 . A A . 5 VAL HG21 1 1
13 7056 1 1 5 VAL HG22 H 10.443 9.371 -6.164 1.00 . A A . 5 VAL HG22 1 1
13 7057 1 1 5 VAL HG23 H 10.297 7.802 -5.371 1.00 . A A . 5 VAL HG23 1 1
13 7058 1 1 5 VAL N N 7.785 7.905 -4.990 1.00 . A A . 5 VAL N 1 1
13 7059 1 1 5 VAL O O 6.054 7.077 -7.052 1.00 . A A . 5 VAL O 1 1
13 7060 1 1 6 THR C C 4.636 10.222 -9.549 1.00 . A A . 6 THR C 1 1
13 7061 1 1 6 THR CA C 4.891 9.000 -8.673 1.00 . A A . 6 THR CA 1 1
13 7062 1 1 6 THR CB C 3.653 8.744 -7.795 1.00 . A A . 6 THR CB 1 1
13 7063 1 1 6 THR CG2 C 3.151 7.318 -7.970 1.00 . A A . 6 THR CG2 1 1
13 7064 1 1 6 THR H H 6.551 10.041 -7.870 1.00 . A A . 6 THR H 1 1
13 7065 1 1 6 THR HA H 5.042 8.139 -9.308 1.00 . A A . 6 THR HA 1 1
13 7066 1 1 6 THR HB H 2.870 9.425 -8.095 1.00 . A A . 6 THR HB 1 1
13 7067 1 1 6 THR HG1 H 3.918 9.917 -6.232 1.00 . A A . 6 THR HG1 1 1
13 7068 1 1 6 THR HG21 H 2.087 7.286 -7.785 1.00 . A A . 6 THR HG21 1 1
13 7069 1 1 6 THR HG22 H 3.658 6.670 -7.272 1.00 . A A . 6 THR HG22 1 1
13 7070 1 1 6 THR HG23 H 3.351 6.989 -8.978 1.00 . A A . 6 THR HG23 1 1
13 7071 1 1 6 THR N N 6.091 9.175 -7.863 1.00 . A A . 6 THR N 1 1
13 7072 1 1 6 THR O O 4.945 11.350 -9.163 1.00 . A A . 6 THR O 1 1
13 7073 1 1 6 THR OG1 O 3.972 8.976 -6.418 1.00 . A A . 6 THR OG1 1 1
13 7074 1 1 7 CYS C C 2.358 10.934 -12.217 1.00 . A A . 7 CYS C 1 1
13 7075 1 1 7 CYS CA C 3.771 11.071 -11.659 1.00 . A A . 7 CYS CA 1 1
13 7076 1 1 7 CYS CB C 4.784 11.081 -12.804 1.00 . A A . 7 CYS CB 1 1
13 7077 1 1 7 CYS H H 3.846 9.069 -10.979 1.00 . A A . 7 CYS H 1 1
13 7078 1 1 7 CYS HA H 3.842 12.003 -11.119 1.00 . A A . 7 CYS HA 1 1
13 7079 1 1 7 CYS HB2 H 4.654 10.188 -13.398 1.00 . A A . 7 CYS HB2 1 1
13 7080 1 1 7 CYS HB3 H 4.608 11.947 -13.424 1.00 . A A . 7 CYS HB3 1 1
13 7081 1 1 7 CYS N N 4.070 9.990 -10.728 1.00 . A A . 7 CYS N 1 1
13 7082 1 1 7 CYS O O 1.568 10.118 -11.743 1.00 . A A . 7 CYS O 1 1
13 7083 1 1 7 CYS SG S 6.522 11.131 -12.259 1.00 . A A . 7 CYS SG 1 1
13 7084 1 1 8 SER C C 0.690 10.705 -14.999 1.00 . A A . 8 SER C 1 1
13 7085 1 1 8 SER CA C 0.727 11.709 -13.851 1.00 . A A . 8 SER CA 1 1
13 7086 1 1 8 SER CB C 0.350 13.101 -14.362 1.00 . A A . 8 SER CB 1 1
13 7087 1 1 8 SER H H 2.719 12.367 -13.564 1.00 . A A . 8 SER H 1 1
13 7088 1 1 8 SER HA H 0.013 11.405 -13.100 1.00 . A A . 8 SER HA 1 1
13 7089 1 1 8 SER HB2 H 1.245 13.695 -14.475 1.00 . A A . 8 SER HB2 1 1
13 7090 1 1 8 SER HB3 H -0.144 13.009 -15.318 1.00 . A A . 8 SER HB3 1 1
13 7091 1 1 8 SER HG H -0.108 14.565 -13.143 1.00 . A A . 8 SER HG 1 1
13 7092 1 1 8 SER N N 2.046 11.738 -13.229 1.00 . A A . 8 SER N 1 1
13 7093 1 1 8 SER O O 1.635 9.944 -15.205 1.00 . A A . 8 SER O 1 1
13 7094 1 1 8 SER OG O -0.522 13.757 -13.458 1.00 . A A . 8 SER OG 1 1
13 7095 1 1 9 LEU C C 0.438 10.113 -17.974 1.00 . A A . 9 LEU C 1 1
13 7096 1 1 9 LEU CA C -0.572 9.801 -16.875 1.00 . A A . 9 LEU CA 1 1
13 7097 1 1 9 LEU CB C -1.994 9.897 -17.431 1.00 . A A . 9 LEU CB 1 1
13 7098 1 1 9 LEU CD1 C -4.470 9.855 -17.041 1.00 . A A . 9 LEU CD1 1 1
13 7099 1 1 9 LEU CD2 C -2.909 9.111 -15.234 1.00 . A A . 9 LEU CD2 1 1
13 7100 1 1 9 LEU CG C -3.108 10.069 -16.398 1.00 . A A . 9 LEU CG 1 1
13 7101 1 1 9 LEU H H -1.129 11.341 -15.533 1.00 . A A . 9 LEU H 1 1
13 7102 1 1 9 LEU HA H -0.400 8.797 -16.518 1.00 . A A . 9 LEU HA 1 1
13 7103 1 1 9 LEU HB2 H -2.030 10.742 -18.101 1.00 . A A . 9 LEU HB2 1 1
13 7104 1 1 9 LEU HB3 H -2.192 8.991 -17.986 1.00 . A A . 9 LEU HB3 1 1
13 7105 1 1 9 LEU HD11 H -5.241 9.954 -16.293 1.00 . A A . 9 LEU HD11 1 1
13 7106 1 1 9 LEU HD12 H -4.511 8.866 -17.474 1.00 . A A . 9 LEU HD12 1 1
13 7107 1 1 9 LEU HD13 H -4.622 10.592 -17.815 1.00 . A A . 9 LEU HD13 1 1
13 7108 1 1 9 LEU HD21 H -3.846 8.979 -14.712 1.00 . A A . 9 LEU HD21 1 1
13 7109 1 1 9 LEU HD22 H -2.173 9.517 -14.555 1.00 . A A . 9 LEU HD22 1 1
13 7110 1 1 9 LEU HD23 H -2.569 8.156 -15.607 1.00 . A A . 9 LEU HD23 1 1
13 7111 1 1 9 LEU HG H -3.078 11.079 -16.010 1.00 . A A . 9 LEU HG 1 1
13 7112 1 1 9 LEU N N -0.409 10.711 -15.746 1.00 . A A . 9 LEU N 1 1
13 7113 1 1 9 LEU O O 1.345 9.325 -18.238 1.00 . A A . 9 LEU O 1 1
13 7114 1 1 10 GLY C C 2.391 12.416 -19.153 1.00 . A A . 10 GLY C 1 1
13 7115 1 1 10 GLY CA C 1.181 11.665 -19.673 1.00 . A A . 10 GLY CA 1 1
13 7116 1 1 10 GLY H H -0.466 11.857 -18.358 1.00 . A A . 10 GLY H 1 1
13 7117 1 1 10 GLY HA2 H 1.517 10.780 -20.194 1.00 . A A . 10 GLY HA2 1 1
13 7118 1 1 10 GLY HA3 H 0.650 12.298 -20.367 1.00 . A A . 10 GLY HA3 1 1
13 7119 1 1 10 GLY N N 0.275 11.269 -18.612 1.00 . A A . 10 GLY N 1 1
13 7120 1 1 10 GLY O O 2.765 13.456 -19.696 1.00 . A A . 10 GLY O 1 1
13 7121 1 1 11 TYR C C 5.157 11.472 -16.989 1.00 . A A . 11 TYR C 1 1
13 7122 1 1 11 TYR CA C 4.175 12.522 -17.501 1.00 . A A . 11 TYR CA 1 1
13 7123 1 1 11 TYR CB C 3.756 13.446 -16.357 1.00 . A A . 11 TYR CB 1 1
13 7124 1 1 11 TYR CD1 C 1.498 14.381 -16.996 1.00 . A A . 11 TYR CD1 1 1
13 7125 1 1 11 TYR CD2 C 3.371 15.856 -17.004 1.00 . A A . 11 TYR CD2 1 1
13 7126 1 1 11 TYR CE1 C 0.675 15.416 -17.396 1.00 . A A . 11 TYR CE1 1 1
13 7127 1 1 11 TYR CE2 C 2.555 16.897 -17.403 1.00 . A A . 11 TYR CE2 1 1
13 7128 1 1 11 TYR CG C 2.858 14.582 -16.794 1.00 . A A . 11 TYR CG 1 1
13 7129 1 1 11 TYR CZ C 1.208 16.671 -17.597 1.00 . A A . 11 TYR CZ 1 1
13 7130 1 1 11 TYR H H 2.658 11.061 -17.709 1.00 . A A . 11 TYR H 1 1
13 7131 1 1 11 TYR HA H 4.660 13.109 -18.267 1.00 . A A . 11 TYR HA 1 1
13 7132 1 1 11 TYR HB2 H 3.223 12.870 -15.615 1.00 . A A . 11 TYR HB2 1 1
13 7133 1 1 11 TYR HB3 H 4.640 13.875 -15.908 1.00 . A A . 11 TYR HB3 1 1
13 7134 1 1 11 TYR HD1 H 1.085 13.395 -16.836 1.00 . A A . 11 TYR HD1 1 1
13 7135 1 1 11 TYR HD2 H 4.426 16.030 -16.851 1.00 . A A . 11 TYR HD2 1 1
13 7136 1 1 11 TYR HE1 H -0.380 15.240 -17.547 1.00 . A A . 11 TYR HE1 1 1
13 7137 1 1 11 TYR HE2 H 2.971 17.881 -17.560 1.00 . A A . 11 TYR HE2 1 1
13 7138 1 1 11 TYR HH H -0.514 17.392 -18.056 1.00 . A A . 11 TYR HH 1 1
13 7139 1 1 11 TYR N N 3.003 11.891 -18.098 1.00 . A A . 11 TYR N 1 1
13 7140 1 1 11 TYR O O 4.756 10.445 -16.442 1.00 . A A . 11 TYR O 1 1
13 7141 1 1 11 TYR OH O 0.391 17.705 -17.994 1.00 . A A . 11 TYR OH 1 1
13 7142 1 1 12 PHE C C 8.539 11.548 -15.897 1.00 . A A . 12 PHE C 1 1
13 7143 1 1 12 PHE CA C 7.487 10.819 -16.728 1.00 . A A . 12 PHE CA 1 1
13 7144 1 1 12 PHE CB C 8.148 10.145 -17.931 1.00 . A A . 12 PHE CB 1 1
13 7145 1 1 12 PHE CD1 C 8.261 11.978 -19.642 1.00 . A A . 12 PHE CD1 1 1
13 7146 1 1 12 PHE CD2 C 10.306 11.107 -18.778 1.00 . A A . 12 PHE CD2 1 1
13 7147 1 1 12 PHE CE1 C 8.970 12.853 -20.443 1.00 . A A . 12 PHE CE1 1 1
13 7148 1 1 12 PHE CE2 C 11.020 11.980 -19.576 1.00 . A A . 12 PHE CE2 1 1
13 7149 1 1 12 PHE CG C 8.920 11.096 -18.801 1.00 . A A . 12 PHE CG 1 1
13 7150 1 1 12 PHE CZ C 10.351 12.855 -20.410 1.00 . A A . 12 PHE CZ 1 1
13 7151 1 1 12 PHE H H 6.703 12.575 -17.614 1.00 . A A . 12 PHE H 1 1
13 7152 1 1 12 PHE HA H 7.021 10.064 -16.114 1.00 . A A . 12 PHE HA 1 1
13 7153 1 1 12 PHE HB2 H 8.832 9.387 -17.581 1.00 . A A . 12 PHE HB2 1 1
13 7154 1 1 12 PHE HB3 H 7.384 9.683 -18.540 1.00 . A A . 12 PHE HB3 1 1
13 7155 1 1 12 PHE HD1 H 7.181 11.979 -19.669 1.00 . A A . 12 PHE HD1 1 1
13 7156 1 1 12 PHE HD2 H 10.830 10.423 -18.125 1.00 . A A . 12 PHE HD2 1 1
13 7157 1 1 12 PHE HE1 H 8.444 13.536 -21.094 1.00 . A A . 12 PHE HE1 1 1
13 7158 1 1 12 PHE HE2 H 12.099 11.979 -19.547 1.00 . A A . 12 PHE HE2 1 1
13 7159 1 1 12 PHE HZ H 10.907 13.538 -21.035 1.00 . A A . 12 PHE HZ 1 1
13 7160 1 1 12 PHE N N 6.446 11.740 -17.171 1.00 . A A . 12 PHE N 1 1
13 7161 1 1 12 PHE O O 8.804 12.735 -16.088 1.00 . A A . 12 PHE O 1 1
13 7162 1 1 13 PRO C C 11.482 11.682 -14.821 1.00 . A A . 13 PRO C 1 1
13 7163 1 1 13 PRO CA C 10.188 11.377 -14.074 1.00 . A A . 13 PRO CA 1 1
13 7164 1 1 13 PRO CB C 10.413 10.266 -13.045 1.00 . A A . 13 PRO CB 1 1
13 7165 1 1 13 PRO CD C 8.890 9.401 -14.671 1.00 . A A . 13 PRO CD 1 1
13 7166 1 1 13 PRO CG C 10.009 9.014 -13.745 1.00 . A A . 13 PRO CG 1 1
13 7167 1 1 13 PRO HA H 9.844 12.270 -13.572 1.00 . A A . 13 PRO HA 1 1
13 7168 1 1 13 PRO HB2 H 11.456 10.241 -12.761 1.00 . A A . 13 PRO HB2 1 1
13 7169 1 1 13 PRO HB3 H 9.801 10.447 -12.174 1.00 . A A . 13 PRO HB3 1 1
13 7170 1 1 13 PRO HD2 H 8.929 8.813 -15.576 1.00 . A A . 13 PRO HD2 1 1
13 7171 1 1 13 PRO HD3 H 7.935 9.277 -14.180 1.00 . A A . 13 PRO HD3 1 1
13 7172 1 1 13 PRO HG2 H 10.843 8.622 -14.307 1.00 . A A . 13 PRO HG2 1 1
13 7173 1 1 13 PRO HG3 H 9.665 8.287 -13.024 1.00 . A A . 13 PRO HG3 1 1
13 7174 1 1 13 PRO N N 9.154 10.821 -14.953 1.00 . A A . 13 PRO N 1 1
13 7175 1 1 13 PRO O O 11.587 11.443 -16.025 1.00 . A A . 13 PRO O 1 1
13 7176 1 1 14 CYS C C 14.861 11.661 -14.131 1.00 . A A . 14 CYS C 1 1
13 7177 1 1 14 CYS CA C 13.753 12.546 -14.695 1.00 . A A . 14 CYS CA 1 1
13 7178 1 1 14 CYS CB C 14.085 14.019 -14.443 1.00 . A A . 14 CYS CB 1 1
13 7179 1 1 14 CYS H H 12.321 12.377 -13.145 1.00 . A A . 14 CYS H 1 1
13 7180 1 1 14 CYS HA H 13.682 12.380 -15.758 1.00 . A A . 14 CYS HA 1 1
13 7181 1 1 14 CYS HB2 H 13.802 14.276 -13.432 1.00 . A A . 14 CYS HB2 1 1
13 7182 1 1 14 CYS HB3 H 15.148 14.167 -14.562 1.00 . A A . 14 CYS HB3 1 1
13 7183 1 1 14 CYS N N 12.466 12.209 -14.100 1.00 . A A . 14 CYS N 1 1
13 7184 1 1 14 CYS O O 15.338 10.745 -14.799 1.00 . A A . 14 CYS O 1 1
13 7185 1 1 14 CYS SG S 13.233 15.175 -15.564 1.00 . A A . 14 CYS SG 1 1
13 7186 1 1 15 GLY C C 16.285 11.273 -10.751 1.00 . A A . 15 GLY C 1 1
13 7187 1 1 15 GLY CA C 16.313 11.163 -12.263 1.00 . A A . 15 GLY CA 1 1
13 7188 1 1 15 GLY H H 14.849 12.685 -12.411 1.00 . A A . 15 GLY H 1 1
13 7189 1 1 15 GLY HA2 H 16.194 10.127 -12.540 1.00 . A A . 15 GLY HA2 1 1
13 7190 1 1 15 GLY HA3 H 17.272 11.512 -12.620 1.00 . A A . 15 GLY HA3 1 1
13 7191 1 1 15 GLY N N 15.266 11.943 -12.896 1.00 . A A . 15 GLY N 1 1
13 7192 1 1 15 GLY O O 15.349 10.806 -10.105 1.00 . A A . 15 GLY O 1 1
13 7193 1 1 16 ASN C C 16.129 12.675 -8.182 1.00 . A A . 16 ASN C 1 1
13 7194 1 1 16 ASN CA C 17.409 12.061 -8.740 1.00 . A A . 16 ASN CA 1 1
13 7195 1 1 16 ASN CB C 18.608 12.941 -8.383 1.00 . A A . 16 ASN CB 1 1
13 7196 1 1 16 ASN CG C 19.877 12.504 -9.091 1.00 . A A . 16 ASN CG 1 1
13 7197 1 1 16 ASN H H 18.034 12.244 -10.754 1.00 . A A . 16 ASN H 1 1
13 7198 1 1 16 ASN HA H 17.546 11.085 -8.301 1.00 . A A . 16 ASN HA 1 1
13 7199 1 1 16 ASN HB2 H 18.395 13.961 -8.665 1.00 . A A . 16 ASN HB2 1 1
13 7200 1 1 16 ASN HB3 H 18.777 12.893 -7.317 1.00 . A A . 16 ASN HB3 1 1
13 7201 1 1 16 ASN HD21 H 19.826 14.130 -10.235 1.00 . A A . 16 ASN HD21 1 1
13 7202 1 1 16 ASN HD22 H 21.146 13.052 -10.519 1.00 . A A . 16 ASN HD22 1 1
13 7203 1 1 16 ASN N N 17.317 11.893 -10.186 1.00 . A A . 16 ASN N 1 1
13 7204 1 1 16 ASN ND2 N 20.328 13.311 -10.045 1.00 . A A . 16 ASN ND2 1 1
13 7205 1 1 16 ASN O O 15.403 12.037 -7.419 1.00 . A A . 16 ASN O 1 1
13 7206 1 1 16 ASN OD1 O 20.443 11.455 -8.783 1.00 . A A . 16 ASN OD1 1 1
13 7207 1 1 17 ILE C C 13.399 13.952 -8.639 1.00 . A A . 17 ILE C 1 1
13 7208 1 1 17 ILE CA C 14.665 14.617 -8.109 1.00 . A A . 17 ILE CA 1 1
13 7209 1 1 17 ILE CB C 14.676 16.094 -8.545 1.00 . A A . 17 ILE CB 1 1
13 7210 1 1 17 ILE CD1 C 16.100 18.203 -8.577 1.00 . A A . 17 ILE CD1 1 1
13 7211 1 1 17 ILE CG1 C 16.016 16.743 -8.193 1.00 . A A . 17 ILE CG1 1 1
13 7212 1 1 17 ILE CG2 C 13.528 16.848 -7.889 1.00 . A A . 17 ILE CG2 1 1
13 7213 1 1 17 ILE H H 16.474 14.373 -9.179 1.00 . A A . 17 ILE H 1 1
13 7214 1 1 17 ILE HA H 14.653 14.581 -7.029 1.00 . A A . 17 ILE HA 1 1
13 7215 1 1 17 ILE HB H 14.535 16.133 -9.614 1.00 . A A . 17 ILE HB 1 1
13 7216 1 1 17 ILE HD11 H 16.175 18.807 -7.684 1.00 . A A . 17 ILE HD11 1 1
13 7217 1 1 17 ILE HD12 H 16.970 18.364 -9.196 1.00 . A A . 17 ILE HD12 1 1
13 7218 1 1 17 ILE HD13 H 15.211 18.483 -9.125 1.00 . A A . 17 ILE HD13 1 1
13 7219 1 1 17 ILE HG12 H 16.176 16.670 -7.129 1.00 . A A . 17 ILE HG12 1 1
13 7220 1 1 17 ILE HG13 H 16.808 16.217 -8.708 1.00 . A A . 17 ILE HG13 1 1
13 7221 1 1 17 ILE HG21 H 13.923 17.658 -7.293 1.00 . A A . 17 ILE HG21 1 1
13 7222 1 1 17 ILE HG22 H 12.877 17.248 -8.653 1.00 . A A . 17 ILE HG22 1 1
13 7223 1 1 17 ILE HG23 H 12.970 16.175 -7.256 1.00 . A A . 17 ILE HG23 1 1
13 7224 1 1 17 ILE N N 15.858 13.917 -8.569 1.00 . A A . 17 ILE N 1 1
13 7225 1 1 17 ILE O O 12.306 14.159 -8.109 1.00 . A A . 17 ILE O 1 1
13 7226 1 1 18 THR C C 11.344 13.435 -10.732 1.00 . A A . 18 THR C 1 1
13 7227 1 1 18 THR CA C 12.422 12.453 -10.290 1.00 . A A . 18 THR CA 1 1
13 7228 1 1 18 THR CB C 11.804 11.436 -9.312 1.00 . A A . 18 THR CB 1 1
13 7229 1 1 18 THR CG2 C 11.608 10.086 -9.987 1.00 . A A . 18 THR CG2 1 1
13 7230 1 1 18 THR H H 14.447 13.026 -10.066 1.00 . A A . 18 THR H 1 1
13 7231 1 1 18 THR HA H 12.784 11.916 -11.154 1.00 . A A . 18 THR HA 1 1
13 7232 1 1 18 THR HB H 10.840 11.806 -8.992 1.00 . A A . 18 THR HB 1 1
13 7233 1 1 18 THR HG1 H 12.262 10.640 -7.566 1.00 . A A . 18 THR HG1 1 1
13 7234 1 1 18 THR HG21 H 12.277 10.005 -10.830 1.00 . A A . 18 THR HG21 1 1
13 7235 1 1 18 THR HG22 H 10.588 10.000 -10.326 1.00 . A A . 18 THR HG22 1 1
13 7236 1 1 18 THR HG23 H 11.822 9.298 -9.281 1.00 . A A . 18 THR HG23 1 1
13 7237 1 1 18 THR N N 13.552 13.149 -9.688 1.00 . A A . 18 THR N 1 1
13 7238 1 1 18 THR O O 10.166 13.086 -10.810 1.00 . A A . 18 THR O 1 1
13 7239 1 1 18 THR OG1 O 12.649 11.283 -8.165 1.00 . A A . 18 THR OG1 1 1
13 7240 1 1 19 LYS C C 9.964 15.202 -12.620 1.00 . A A . 19 LYS C 1 1
13 7241 1 1 19 LYS CA C 10.822 15.699 -11.460 1.00 . A A . 19 LYS CA 1 1
13 7242 1 1 19 LYS CB C 11.586 16.957 -11.879 1.00 . A A . 19 LYS CB 1 1
13 7243 1 1 19 LYS CD C 11.135 19.406 -11.550 1.00 . A A . 19 LYS CD 1 1
13 7244 1 1 19 LYS CE C 12.047 20.226 -12.451 1.00 . A A . 19 LYS CE 1 1
13 7245 1 1 19 LYS CG C 10.683 18.126 -12.232 1.00 . A A . 19 LYS CG 1 1
13 7246 1 1 19 LYS H H 12.706 14.883 -10.942 1.00 . A A . 19 LYS H 1 1
13 7247 1 1 19 LYS HA H 10.178 15.938 -10.629 1.00 . A A . 19 LYS HA 1 1
13 7248 1 1 19 LYS HB2 H 12.230 17.260 -11.068 1.00 . A A . 19 LYS HB2 1 1
13 7249 1 1 19 LYS HB3 H 12.192 16.725 -12.742 1.00 . A A . 19 LYS HB3 1 1
13 7250 1 1 19 LYS HD2 H 10.267 19.998 -11.302 1.00 . A A . 19 LYS HD2 1 1
13 7251 1 1 19 LYS HD3 H 11.671 19.152 -10.647 1.00 . A A . 19 LYS HD3 1 1
13 7252 1 1 19 LYS HE2 H 12.694 20.829 -11.834 1.00 . A A . 19 LYS HE2 1 1
13 7253 1 1 19 LYS HE3 H 12.643 19.551 -13.047 1.00 . A A . 19 LYS HE3 1 1
13 7254 1 1 19 LYS HG2 H 10.702 18.274 -13.302 1.00 . A A . 19 LYS HG2 1 1
13 7255 1 1 19 LYS HG3 H 9.674 17.899 -11.918 1.00 . A A . 19 LYS HG3 1 1
13 7256 1 1 19 LYS HZ1 H 10.385 20.656 -13.642 1.00 . A A . 19 LYS HZ1 1 1
13 7257 1 1 19 LYS HZ2 H 11.828 21.330 -14.212 1.00 . A A . 19 LYS HZ2 1 1
13 7258 1 1 19 LYS HZ3 H 11.047 22.011 -12.875 1.00 . A A . 19 LYS HZ3 1 1
13 7259 1 1 19 LYS N N 11.753 14.665 -11.023 1.00 . A A . 19 LYS N 1 1
13 7260 1 1 19 LYS NZ N 11.273 21.118 -13.358 1.00 . A A . 19 LYS NZ 1 1
13 7261 1 1 19 LYS O O 10.452 15.025 -13.736 1.00 . A A . 19 LYS O 1 1
13 7262 1 1 20 CYS C C 7.507 15.583 -14.421 1.00 . A A . 20 CYS C 1 1
13 7263 1 1 20 CYS CA C 7.755 14.506 -13.369 1.00 . A A . 20 CYS CA 1 1
13 7264 1 1 20 CYS CB C 6.429 14.088 -12.728 1.00 . A A . 20 CYS CB 1 1
13 7265 1 1 20 CYS H H 8.351 15.140 -11.439 1.00 . A A . 20 CYS H 1 1
13 7266 1 1 20 CYS HA H 8.200 13.647 -13.848 1.00 . A A . 20 CYS HA 1 1
13 7267 1 1 20 CYS HB2 H 5.899 14.973 -12.408 1.00 . A A . 20 CYS HB2 1 1
13 7268 1 1 20 CYS HB3 H 5.834 13.562 -13.461 1.00 . A A . 20 CYS HB3 1 1
13 7269 1 1 20 CYS N N 8.682 14.980 -12.349 1.00 . A A . 20 CYS N 1 1
13 7270 1 1 20 CYS O O 7.088 16.695 -14.099 1.00 . A A . 20 CYS O 1 1
13 7271 1 1 20 CYS SG S 6.614 13.000 -11.278 1.00 . A A . 20 CYS SG 1 1
13 7272 1 1 21 ILE C C 6.661 15.585 -17.851 1.00 . A A . 21 ILE C 1 1
13 7273 1 1 21 ILE CA C 7.569 16.179 -16.779 1.00 . A A . 21 ILE CA 1 1
13 7274 1 1 21 ILE CB C 8.910 16.581 -17.422 1.00 . A A . 21 ILE CB 1 1
13 7275 1 1 21 ILE CD1 C 10.825 15.504 -18.707 1.00 . A A . 21 ILE CD1 1 1
13 7276 1 1 21 ILE CG1 C 9.803 15.353 -17.602 1.00 . A A . 21 ILE CG1 1 1
13 7277 1 1 21 ILE CG2 C 9.610 17.633 -16.575 1.00 . A A . 21 ILE CG2 1 1
13 7278 1 1 21 ILE H H 8.097 14.341 -15.872 1.00 . A A . 21 ILE H 1 1
13 7279 1 1 21 ILE HA H 7.103 17.069 -16.379 1.00 . A A . 21 ILE HA 1 1
13 7280 1 1 21 ILE HB H 8.704 17.013 -18.390 1.00 . A A . 21 ILE HB 1 1
13 7281 1 1 21 ILE HD11 H 11.323 16.458 -18.610 1.00 . A A . 21 ILE HD11 1 1
13 7282 1 1 21 ILE HD12 H 11.551 14.709 -18.638 1.00 . A A . 21 ILE HD12 1 1
13 7283 1 1 21 ILE HD13 H 10.328 15.455 -19.665 1.00 . A A . 21 ILE HD13 1 1
13 7284 1 1 21 ILE HG12 H 10.336 15.165 -16.682 1.00 . A A . 21 ILE HG12 1 1
13 7285 1 1 21 ILE HG13 H 9.185 14.498 -17.836 1.00 . A A . 21 ILE HG13 1 1
13 7286 1 1 21 ILE HG21 H 10.446 18.039 -17.123 1.00 . A A . 21 ILE HG21 1 1
13 7287 1 1 21 ILE HG22 H 8.915 18.425 -16.339 1.00 . A A . 21 ILE HG22 1 1
13 7288 1 1 21 ILE HG23 H 9.964 17.182 -15.661 1.00 . A A . 21 ILE HG23 1 1
13 7289 1 1 21 ILE N N 7.766 15.242 -15.679 1.00 . A A . 21 ILE N 1 1
13 7290 1 1 21 ILE O O 6.506 14.369 -17.965 1.00 . A A . 21 ILE O 1 1
13 7291 1 1 22 PRO C C 5.889 15.364 -20.882 1.00 . A A . 22 PRO C 1 1
13 7292 1 1 22 PRO CA C 5.147 16.048 -19.739 1.00 . A A . 22 PRO CA 1 1
13 7293 1 1 22 PRO CB C 4.533 17.367 -20.214 1.00 . A A . 22 PRO CB 1 1
13 7294 1 1 22 PRO CD C 6.187 17.927 -18.582 1.00 . A A . 22 PRO CD 1 1
13 7295 1 1 22 PRO CG C 5.537 18.406 -19.850 1.00 . A A . 22 PRO CG 1 1
13 7296 1 1 22 PRO HA H 4.367 15.395 -19.376 1.00 . A A . 22 PRO HA 1 1
13 7297 1 1 22 PRO HB2 H 4.372 17.329 -21.282 1.00 . A A . 22 PRO HB2 1 1
13 7298 1 1 22 PRO HB3 H 3.593 17.532 -19.708 1.00 . A A . 22 PRO HB3 1 1
13 7299 1 1 22 PRO HD2 H 7.228 18.214 -18.559 1.00 . A A . 22 PRO HD2 1 1
13 7300 1 1 22 PRO HD3 H 5.667 18.318 -17.720 1.00 . A A . 22 PRO HD3 1 1
13 7301 1 1 22 PRO HG2 H 6.271 18.498 -20.636 1.00 . A A . 22 PRO HG2 1 1
13 7302 1 1 22 PRO HG3 H 5.042 19.351 -19.683 1.00 . A A . 22 PRO HG3 1 1
13 7303 1 1 22 PRO N N 6.048 16.462 -18.659 1.00 . A A . 22 PRO N 1 1
13 7304 1 1 22 PRO O O 6.966 15.803 -21.285 1.00 . A A . 22 PRO O 1 1
13 7305 1 1 23 GLN C C 6.316 14.479 -23.631 1.00 . A A . 23 GLN C 1 1
13 7306 1 1 23 GLN CA C 5.913 13.543 -22.496 1.00 . A A . 23 GLN CA 1 1
13 7307 1 1 23 GLN CB C 4.944 12.480 -23.017 1.00 . A A . 23 GLN CB 1 1
13 7308 1 1 23 GLN CD C 4.606 10.503 -21.482 1.00 . A A . 23 GLN CD 1 1
13 7309 1 1 23 GLN CG C 5.359 11.059 -22.673 1.00 . A A . 23 GLN CG 1 1
13 7310 1 1 23 GLN H H 4.447 13.987 -21.034 1.00 . A A . 23 GLN H 1 1
13 7311 1 1 23 GLN HA H 6.798 13.055 -22.117 1.00 . A A . 23 GLN HA 1 1
13 7312 1 1 23 GLN HB2 H 3.968 12.660 -22.591 1.00 . A A . 23 GLN HB2 1 1
13 7313 1 1 23 GLN HB3 H 4.881 12.563 -24.091 1.00 . A A . 23 GLN HB3 1 1
13 7314 1 1 23 GLN HE21 H 6.290 10.406 -20.430 1.00 . A A . 23 GLN HE21 1 1
13 7315 1 1 23 GLN HE22 H 4.864 9.872 -19.613 1.00 . A A . 23 GLN HE22 1 1
13 7316 1 1 23 GLN HG2 H 5.169 10.425 -23.527 1.00 . A A . 23 GLN HG2 1 1
13 7317 1 1 23 GLN HG3 H 6.416 11.051 -22.449 1.00 . A A . 23 GLN HG3 1 1
13 7318 1 1 23 GLN N N 5.305 14.287 -21.399 1.00 . A A . 23 GLN N 1 1
13 7319 1 1 23 GLN NE2 N 5.326 10.232 -20.399 1.00 . A A . 23 GLN NE2 1 1
13 7320 1 1 23 GLN O O 7.230 14.180 -24.401 1.00 . A A . 23 GLN O 1 1
13 7321 1 1 23 GLN OE1 O 3.389 10.317 -21.532 1.00 . A A . 23 GLN OE1 1 1
13 7322 1 1 24 PHE C C 7.398 16.954 -24.784 1.00 . A A . 24 PHE C 1 1
13 7323 1 1 24 PHE CA C 5.915 16.592 -24.771 1.00 . A A . 24 PHE CA 1 1
13 7324 1 1 24 PHE CB C 5.073 17.851 -24.563 1.00 . A A . 24 PHE CB 1 1
13 7325 1 1 24 PHE CD1 C 4.317 18.744 -26.782 1.00 . A A . 24 PHE CD1 1 1
13 7326 1 1 24 PHE CD2 C 2.743 17.551 -25.446 1.00 . A A . 24 PHE CD2 1 1
13 7327 1 1 24 PHE CE1 C 3.354 18.931 -27.756 1.00 . A A . 24 PHE CE1 1 1
13 7328 1 1 24 PHE CE2 C 1.777 17.734 -26.416 1.00 . A A . 24 PHE CE2 1 1
13 7329 1 1 24 PHE CG C 4.024 18.053 -25.618 1.00 . A A . 24 PHE CG 1 1
13 7330 1 1 24 PHE CZ C 2.082 18.427 -27.573 1.00 . A A . 24 PHE CZ 1 1
13 7331 1 1 24 PHE H H 4.913 15.795 -23.086 1.00 . A A . 24 PHE H 1 1
13 7332 1 1 24 PHE HA H 5.657 16.149 -25.721 1.00 . A A . 24 PHE HA 1 1
13 7333 1 1 24 PHE HB2 H 4.574 17.788 -23.607 1.00 . A A . 24 PHE HB2 1 1
13 7334 1 1 24 PHE HB3 H 5.722 18.715 -24.567 1.00 . A A . 24 PHE HB3 1 1
13 7335 1 1 24 PHE HD1 H 5.313 19.140 -26.927 1.00 . A A . 24 PHE HD1 1 1
13 7336 1 1 24 PHE HD2 H 2.503 17.011 -24.542 1.00 . A A . 24 PHE HD2 1 1
13 7337 1 1 24 PHE HE1 H 3.597 19.472 -28.658 1.00 . A A . 24 PHE HE1 1 1
13 7338 1 1 24 PHE HE2 H 0.783 17.339 -26.271 1.00 . A A . 24 PHE HE2 1 1
13 7339 1 1 24 PHE HZ H 1.329 18.570 -28.332 1.00 . A A . 24 PHE HZ 1 1
13 7340 1 1 24 PHE N N 5.630 15.612 -23.730 1.00 . A A . 24 PHE N 1 1
13 7341 1 1 24 PHE O O 7.945 17.334 -25.820 1.00 . A A . 24 PHE O 1 1
13 7342 1 1 25 TRP C C 10.283 15.884 -23.301 1.00 . A A . 25 TRP C 1 1
13 7343 1 1 25 TRP CA C 9.459 17.151 -23.506 1.00 . A A . 25 TRP CA 1 1
13 7344 1 1 25 TRP CB C 9.689 18.117 -22.344 1.00 . A A . 25 TRP CB 1 1
13 7345 1 1 25 TRP CD1 C 7.923 19.704 -23.310 1.00 . A A . 25 TRP CD1 1 1
13 7346 1 1 25 TRP CD2 C 8.302 19.972 -21.119 1.00 . A A . 25 TRP CD2 1 1
13 7347 1 1 25 TRP CE2 C 7.319 20.898 -21.522 1.00 . A A . 25 TRP CE2 1 1
13 7348 1 1 25 TRP CE3 C 8.702 19.955 -19.780 1.00 . A A . 25 TRP CE3 1 1
13 7349 1 1 25 TRP CG C 8.675 19.219 -22.277 1.00 . A A . 25 TRP CG 1 1
13 7350 1 1 25 TRP CH2 C 7.144 21.756 -19.329 1.00 . A A . 25 TRP CH2 1 1
13 7351 1 1 25 TRP CZ2 C 6.733 21.795 -20.634 1.00 . A A . 25 TRP CZ2 1 1
13 7352 1 1 25 TRP CZ3 C 8.119 20.847 -18.900 1.00 . A A . 25 TRP CZ3 1 1
13 7353 1 1 25 TRP H H 7.549 16.527 -22.837 1.00 . A A . 25 TRP H 1 1
13 7354 1 1 25 TRP HA H 9.773 17.624 -24.425 1.00 . A A . 25 TRP HA 1 1
13 7355 1 1 25 TRP HB2 H 9.647 17.570 -21.414 1.00 . A A . 25 TRP HB2 1 1
13 7356 1 1 25 TRP HB3 H 10.665 18.568 -22.448 1.00 . A A . 25 TRP HB3 1 1
13 7357 1 1 25 TRP HD1 H 7.976 19.339 -24.324 1.00 . A A . 25 TRP HD1 1 1
13 7358 1 1 25 TRP HE1 H 6.474 21.221 -23.415 1.00 . A A . 25 TRP HE1 1 1
13 7359 1 1 25 TRP HE3 H 9.452 19.262 -19.430 1.00 . A A . 25 TRP HE3 1 1
13 7360 1 1 25 TRP HH2 H 6.716 22.435 -18.606 1.00 . A A . 25 TRP HH2 1 1
13 7361 1 1 25 TRP HZ2 H 5.979 22.503 -20.949 1.00 . A A . 25 TRP HZ2 1 1
13 7362 1 1 25 TRP HZ3 H 8.415 20.848 -17.861 1.00 . A A . 25 TRP HZ3 1 1
13 7363 1 1 25 TRP N N 8.040 16.834 -23.628 1.00 . A A . 25 TRP N 1 1
13 7364 1 1 25 TRP NE1 N 7.107 20.715 -22.863 1.00 . A A . 25 TRP NE1 1 1
13 7365 1 1 25 TRP O O 11.228 15.869 -22.512 1.00 . A A . 25 TRP O 1 1
13 7366 1 1 26 ARG C C 11.544 13.340 -25.107 1.00 . A A . 26 ARG C 1 1
13 7367 1 1 26 ARG CA C 10.623 13.553 -23.908 1.00 . A A . 26 ARG CA 1 1
13 7368 1 1 26 ARG CB C 9.626 12.398 -23.808 1.00 . A A . 26 ARG CB 1 1
13 7369 1 1 26 ARG CD C 9.495 10.353 -22.352 1.00 . A A . 26 ARG CD 1 1
13 7370 1 1 26 ARG CG C 10.267 11.067 -23.451 1.00 . A A . 26 ARG CG 1 1
13 7371 1 1 26 ARG CZ C 8.553 8.125 -21.916 1.00 . A A . 26 ARG CZ 1 1
13 7372 1 1 26 ARG H H 9.156 14.898 -24.626 1.00 . A A . 26 ARG H 1 1
13 7373 1 1 26 ARG HA H 11.222 13.579 -23.010 1.00 . A A . 26 ARG HA 1 1
13 7374 1 1 26 ARG HB2 H 8.895 12.634 -23.049 1.00 . A A . 26 ARG HB2 1 1
13 7375 1 1 26 ARG HB3 H 9.124 12.288 -24.757 1.00 . A A . 26 ARG HB3 1 1
13 7376 1 1 26 ARG HD2 H 10.039 10.454 -21.424 1.00 . A A . 26 ARG HD2 1 1
13 7377 1 1 26 ARG HD3 H 8.526 10.817 -22.252 1.00 . A A . 26 ARG HD3 1 1
13 7378 1 1 26 ARG HE H 9.788 8.566 -23.419 1.00 . A A . 26 ARG HE 1 1
13 7379 1 1 26 ARG HG2 H 10.285 10.439 -24.329 1.00 . A A . 26 ARG HG2 1 1
13 7380 1 1 26 ARG HG3 H 11.278 11.244 -23.112 1.00 . A A . 26 ARG HG3 1 1
13 7381 1 1 26 ARG HH11 H 7.983 9.559 -20.612 1.00 . A A . 26 ARG HH11 1 1
13 7382 1 1 26 ARG HH12 H 7.326 7.984 -20.315 1.00 . A A . 26 ARG HH12 1 1
13 7383 1 1 26 ARG HH21 H 8.928 6.487 -23.040 1.00 . A A . 26 ARG HH21 1 1
13 7384 1 1 26 ARG HH22 H 7.864 6.237 -21.697 1.00 . A A . 26 ARG HH22 1 1
13 7385 1 1 26 ARG N N 9.918 14.824 -24.014 1.00 . A A . 26 ARG N 1 1
13 7386 1 1 26 ARG NE N 9.316 8.933 -22.643 1.00 . A A . 26 ARG NE 1 1
13 7387 1 1 26 ARG NH1 N 7.901 8.595 -20.861 1.00 . A A . 26 ARG NH1 1 1
13 7388 1 1 26 ARG NH2 N 8.439 6.844 -22.245 1.00 . A A . 26 ARG NH2 1 1
13 7389 1 1 26 ARG O O 11.099 13.351 -26.255 1.00 . A A . 26 ARG O 1 1
13 7390 1 1 27 CYS C C 13.683 13.993 -26.975 1.00 . A A . 27 CYS C 1 1
13 7391 1 1 27 CYS CA C 13.814 12.933 -25.886 1.00 . A A . 27 CYS CA 1 1
13 7392 1 1 27 CYS CB C 13.646 11.539 -26.494 1.00 . A A . 27 CYS CB 1 1
13 7393 1 1 27 CYS H H 13.125 13.149 -23.896 1.00 . A A . 27 CYS H 1 1
13 7394 1 1 27 CYS HA H 14.796 13.008 -25.444 1.00 . A A . 27 CYS HA 1 1
13 7395 1 1 27 CYS HB2 H 12.731 11.513 -27.069 1.00 . A A . 27 CYS HB2 1 1
13 7396 1 1 27 CYS HB3 H 14.482 11.337 -27.148 1.00 . A A . 27 CYS HB3 1 1
13 7397 1 1 27 CYS N N 12.830 13.147 -24.832 1.00 . A A . 27 CYS N 1 1
13 7398 1 1 27 CYS O O 13.874 13.711 -28.158 1.00 . A A . 27 CYS O 1 1
13 7399 1 1 27 CYS SG S 13.564 10.197 -25.265 1.00 . A A . 27 CYS SG 1 1
13 7400 1 1 28 ASP C C 14.523 17.060 -27.698 1.00 . A A . 28 ASP C 1 1
13 7401 1 1 28 ASP CA C 13.202 16.319 -27.508 1.00 . A A . 28 ASP CA 1 1
13 7402 1 1 28 ASP CB C 12.127 17.289 -27.016 1.00 . A A . 28 ASP CB 1 1
13 7403 1 1 28 ASP CG C 12.570 18.078 -25.800 1.00 . A A . 28 ASP CG 1 1
13 7404 1 1 28 ASP H H 13.218 15.378 -25.611 1.00 . A A . 28 ASP H 1 1
13 7405 1 1 28 ASP HA H 12.895 15.907 -28.457 1.00 . A A . 28 ASP HA 1 1
13 7406 1 1 28 ASP HB2 H 11.891 17.986 -27.807 1.00 . A A . 28 ASP HB2 1 1
13 7407 1 1 28 ASP HB3 H 11.239 16.730 -26.757 1.00 . A A . 28 ASP HB3 1 1
13 7408 1 1 28 ASP N N 13.357 15.216 -26.568 1.00 . A A . 28 ASP N 1 1
13 7409 1 1 28 ASP O O 14.800 17.586 -28.775 1.00 . A A . 28 ASP O 1 1
13 7410 1 1 28 ASP OD1 O 13.445 18.956 -25.950 1.00 . A A . 28 ASP OD1 1 1
13 7411 1 1 28 ASP OD2 O 12.043 17.816 -24.698 1.00 . A A . 28 ASP OD2 1 1
13 7412 1 1 29 GLY C C 16.683 18.980 -25.801 1.00 . A A . 29 GLY C 1 1
13 7413 1 1 29 GLY CA C 16.613 17.775 -26.718 1.00 . A A . 29 GLY CA 1 1
13 7414 1 1 29 GLY H H 15.059 16.658 -25.813 1.00 . A A . 29 GLY H 1 1
13 7415 1 1 29 GLY HA2 H 17.393 17.080 -26.442 1.00 . A A . 29 GLY HA2 1 1
13 7416 1 1 29 GLY HA3 H 16.778 18.100 -27.735 1.00 . A A . 29 GLY HA3 1 1
13 7417 1 1 29 GLY N N 15.333 17.096 -26.645 1.00 . A A . 29 GLY N 1 1
13 7418 1 1 29 GLY O O 17.326 19.978 -26.127 1.00 . A A . 29 GLY O 1 1
13 7419 1 1 30 GLN C C 16.521 19.515 -22.331 1.00 . A A . 30 GLN C 1 1
13 7420 1 1 30 GLN CA C 16.007 19.982 -23.689 1.00 . A A . 30 GLN CA 1 1
13 7421 1 1 30 GLN CB C 14.593 20.548 -23.546 1.00 . A A . 30 GLN CB 1 1
13 7422 1 1 30 GLN CD C 14.224 23.047 -23.524 1.00 . A A . 30 GLN CD 1 1
13 7423 1 1 30 GLN CG C 14.353 21.799 -24.375 1.00 . A A . 30 GLN CG 1 1
13 7424 1 1 30 GLN H H 15.526 18.066 -24.451 1.00 . A A . 30 GLN H 1 1
13 7425 1 1 30 GLN HA H 16.660 20.758 -24.060 1.00 . A A . 30 GLN HA 1 1
13 7426 1 1 30 GLN HB2 H 13.885 19.795 -23.855 1.00 . A A . 30 GLN HB2 1 1
13 7427 1 1 30 GLN HB3 H 14.419 20.791 -22.508 1.00 . A A . 30 GLN HB3 1 1
13 7428 1 1 30 GLN HE21 H 16.196 23.113 -23.279 1.00 . A A . 30 GLN HE21 1 1
13 7429 1 1 30 GLN HE22 H 15.299 24.368 -22.501 1.00 . A A . 30 GLN HE22 1 1
13 7430 1 1 30 GLN HG2 H 15.181 21.930 -25.055 1.00 . A A . 30 GLN HG2 1 1
13 7431 1 1 30 GLN HG3 H 13.441 21.671 -24.940 1.00 . A A . 30 GLN HG3 1 1
13 7432 1 1 30 GLN N N 16.020 18.888 -24.653 1.00 . A A . 30 GLN N 1 1
13 7433 1 1 30 GLN NE2 N 15.353 23.561 -23.053 1.00 . A A . 30 GLN NE2 1 1
13 7434 1 1 30 GLN O O 16.261 18.387 -21.911 1.00 . A A . 30 GLN O 1 1
13 7435 1 1 30 GLN OE1 O 13.121 23.544 -23.292 1.00 . A A . 30 GLN OE1 1 1
13 7436 1 1 31 VAL C C 16.796 20.370 -19.229 1.00 . A A . 31 VAL C 1 1
13 7437 1 1 31 VAL CA C 17.800 20.068 -20.336 1.00 . A A . 31 VAL CA 1 1
13 7438 1 1 31 VAL CB C 19.098 20.853 -20.063 1.00 . A A . 31 VAL CB 1 1
13 7439 1 1 31 VAL CG1 C 19.845 20.255 -18.880 1.00 . A A . 31 VAL CG1 1 1
13 7440 1 1 31 VAL CG2 C 19.978 20.874 -21.303 1.00 . A A . 31 VAL CG2 1 1
13 7441 1 1 31 VAL H H 17.423 21.274 -22.034 1.00 . A A . 31 VAL H 1 1
13 7442 1 1 31 VAL HA H 18.033 19.013 -20.321 1.00 . A A . 31 VAL HA 1 1
13 7443 1 1 31 VAL HB H 18.834 21.871 -19.817 1.00 . A A . 31 VAL HB 1 1
13 7444 1 1 31 VAL HG11 H 19.307 19.392 -18.514 1.00 . A A . 31 VAL HG11 1 1
13 7445 1 1 31 VAL HG12 H 20.835 19.959 -19.191 1.00 . A A . 31 VAL HG12 1 1
13 7446 1 1 31 VAL HG13 H 19.919 20.991 -18.093 1.00 . A A . 31 VAL HG13 1 1
13 7447 1 1 31 VAL HG21 H 20.966 21.218 -21.037 1.00 . A A . 31 VAL HG21 1 1
13 7448 1 1 31 VAL HG22 H 20.043 19.878 -21.717 1.00 . A A . 31 VAL HG22 1 1
13 7449 1 1 31 VAL HG23 H 19.550 21.540 -22.038 1.00 . A A . 31 VAL HG23 1 1
13 7450 1 1 31 VAL N N 17.251 20.390 -21.647 1.00 . A A . 31 VAL N 1 1
13 7451 1 1 31 VAL O O 17.146 20.399 -18.050 1.00 . A A . 31 VAL O 1 1
13 7452 1 1 32 ASP C C 14.652 20.057 -17.394 1.00 . A A . 32 ASP C 1 1
13 7453 1 1 32 ASP CA C 14.487 20.891 -18.660 1.00 . A A . 32 ASP CA 1 1
13 7454 1 1 32 ASP CB C 13.115 20.628 -19.284 1.00 . A A . 32 ASP CB 1 1
13 7455 1 1 32 ASP CG C 12.958 21.293 -20.637 1.00 . A A . 32 ASP CG 1 1
13 7456 1 1 32 ASP H H 15.328 20.555 -20.574 1.00 . A A . 32 ASP H 1 1
13 7457 1 1 32 ASP HA H 14.560 21.936 -18.400 1.00 . A A . 32 ASP HA 1 1
13 7458 1 1 32 ASP HB2 H 12.983 19.563 -19.410 1.00 . A A . 32 ASP HB2 1 1
13 7459 1 1 32 ASP HB3 H 12.349 21.007 -18.624 1.00 . A A . 32 ASP HB3 1 1
13 7460 1 1 32 ASP N N 15.545 20.592 -19.619 1.00 . A A . 32 ASP N 1 1
13 7461 1 1 32 ASP O O 14.477 20.556 -16.281 1.00 . A A . 32 ASP O 1 1
13 7462 1 1 32 ASP OD1 O 13.417 22.445 -20.789 1.00 . A A . 32 ASP OD1 1 1
13 7463 1 1 32 ASP OD2 O 12.377 20.662 -21.544 1.00 . A A . 32 ASP OD2 1 1
13 7464 1 1 33 CYS C C 16.156 18.465 -15.430 1.00 . A A . 33 CYS C 1 1
13 7465 1 1 33 CYS CA C 15.174 17.878 -16.441 1.00 . A A . 33 CYS CA 1 1
13 7466 1 1 33 CYS CB C 15.680 16.519 -16.928 1.00 . A A . 33 CYS CB 1 1
13 7467 1 1 33 CYS H H 15.113 18.442 -18.480 1.00 . A A . 33 CYS H 1 1
13 7468 1 1 33 CYS HA H 14.217 17.746 -15.960 1.00 . A A . 33 CYS HA 1 1
13 7469 1 1 33 CYS HB2 H 16.238 16.658 -17.843 1.00 . A A . 33 CYS HB2 1 1
13 7470 1 1 33 CYS HB3 H 16.328 16.094 -16.177 1.00 . A A . 33 CYS HB3 1 1
13 7471 1 1 33 CYS N N 14.988 18.783 -17.569 1.00 . A A . 33 CYS N 1 1
13 7472 1 1 33 CYS O O 16.770 19.503 -15.676 1.00 . A A . 33 CYS O 1 1
13 7473 1 1 33 CYS SG S 14.358 15.313 -17.267 1.00 . A A . 33 CYS SG 1 1
13 7474 1 1 34 ASP C C 18.538 17.510 -13.324 1.00 . A A . 34 ASP C 1 1
13 7475 1 1 34 ASP CA C 17.205 18.246 -13.245 1.00 . A A . 34 ASP CA 1 1
13 7476 1 1 34 ASP CB C 16.573 18.035 -11.868 1.00 . A A . 34 ASP CB 1 1
13 7477 1 1 34 ASP CG C 15.602 19.140 -11.501 1.00 . A A . 34 ASP CG 1 1
13 7478 1 1 34 ASP H H 15.779 16.972 -14.156 1.00 . A A . 34 ASP H 1 1
13 7479 1 1 34 ASP HA H 17.380 19.300 -13.392 1.00 . A A . 34 ASP HA 1 1
13 7480 1 1 34 ASP HB2 H 16.038 17.096 -11.864 1.00 . A A . 34 ASP HB2 1 1
13 7481 1 1 34 ASP HB3 H 17.353 18.003 -11.122 1.00 . A A . 34 ASP HB3 1 1
13 7482 1 1 34 ASP N N 16.297 17.793 -14.293 1.00 . A A . 34 ASP N 1 1
13 7483 1 1 34 ASP O O 19.562 18.008 -12.859 1.00 . A A . 34 ASP O 1 1
13 7484 1 1 34 ASP OD1 O 16.055 20.289 -11.311 1.00 . A A . 34 ASP OD1 1 1
13 7485 1 1 34 ASP OD2 O 14.390 18.856 -11.404 1.00 . A A . 34 ASP OD2 1 1
13 7486 1 1 35 ASN C C 20.092 15.334 -15.526 1.00 . A A . 35 ASN C 1 1
13 7487 1 1 35 ASN CA C 19.724 15.513 -14.055 1.00 . A A . 35 ASN CA 1 1
13 7488 1 1 35 ASN CB C 19.528 14.146 -13.397 1.00 . A A . 35 ASN CB 1 1
13 7489 1 1 35 ASN CG C 18.064 13.801 -13.207 1.00 . A A . 35 ASN CG 1 1
13 7490 1 1 35 ASN H H 17.670 15.976 -14.268 1.00 . A A . 35 ASN H 1 1
13 7491 1 1 35 ASN HA H 20.528 16.032 -13.556 1.00 . A A . 35 ASN HA 1 1
13 7492 1 1 35 ASN HB2 H 19.980 13.386 -14.018 1.00 . A A . 35 ASN HB2 1 1
13 7493 1 1 35 ASN HB3 H 20.008 14.147 -12.429 1.00 . A A . 35 ASN HB3 1 1
13 7494 1 1 35 ASN HD21 H 18.100 14.548 -11.364 1.00 . A A . 35 ASN HD21 1 1
13 7495 1 1 35 ASN HD22 H 16.584 13.902 -11.884 1.00 . A A . 35 ASN HD22 1 1
13 7496 1 1 35 ASN N N 18.517 16.320 -13.916 1.00 . A A . 35 ASN N 1 1
13 7497 1 1 35 ASN ND2 N 17.529 14.115 -12.034 1.00 . A A . 35 ASN ND2 1 1
13 7498 1 1 35 ASN O O 21.152 14.800 -15.850 1.00 . A A . 35 ASN O 1 1
13 7499 1 1 35 ASN OD1 O 17.421 13.257 -14.106 1.00 . A A . 35 ASN OD1 1 1
13 7500 1 1 36 GLY C C 19.136 14.285 -18.367 1.00 . A A . 36 GLY C 1 1
13 7501 1 1 36 GLY CA C 19.459 15.668 -17.835 1.00 . A A . 36 GLY CA 1 1
13 7502 1 1 36 GLY H H 18.380 16.204 -16.093 1.00 . A A . 36 GLY H 1 1
13 7503 1 1 36 GLY HA2 H 18.854 16.393 -18.357 1.00 . A A . 36 GLY HA2 1 1
13 7504 1 1 36 GLY HA3 H 20.501 15.879 -18.025 1.00 . A A . 36 GLY HA3 1 1
13 7505 1 1 36 GLY N N 19.209 15.786 -16.410 1.00 . A A . 36 GLY N 1 1
13 7506 1 1 36 GLY O O 19.657 13.874 -19.404 1.00 . A A . 36 GLY O 1 1
13 7507 1 1 37 SER C C 17.038 12.253 -19.323 1.00 . A A . 37 SER C 1 1
13 7508 1 1 37 SER CA C 17.890 12.217 -18.058 1.00 . A A . 37 SER CA 1 1
13 7509 1 1 37 SER CB C 17.119 11.527 -16.931 1.00 . A A . 37 SER CB 1 1
13 7510 1 1 37 SER H H 17.896 13.947 -16.836 1.00 . A A . 37 SER H 1 1
13 7511 1 1 37 SER HA H 18.792 11.660 -18.260 1.00 . A A . 37 SER HA 1 1
13 7512 1 1 37 SER HB2 H 17.816 11.025 -16.277 1.00 . A A . 37 SER HB2 1 1
13 7513 1 1 37 SER HB3 H 16.567 12.266 -16.369 1.00 . A A . 37 SER HB3 1 1
13 7514 1 1 37 SER HG H 15.494 10.438 -16.820 1.00 . A A . 37 SER HG 1 1
13 7515 1 1 37 SER N N 18.276 13.565 -17.654 1.00 . A A . 37 SER N 1 1
13 7516 1 1 37 SER O O 16.816 11.226 -19.965 1.00 . A A . 37 SER O 1 1
13 7517 1 1 37 SER OG O 16.208 10.572 -17.447 1.00 . A A . 37 SER OG 1 1
13 7518 1 1 38 ASP C C 16.599 13.672 -22.122 1.00 . A A . 38 ASP C 1 1
13 7519 1 1 38 ASP CA C 15.737 13.615 -20.865 1.00 . A A . 38 ASP CA 1 1
13 7520 1 1 38 ASP CB C 14.897 14.887 -20.749 1.00 . A A . 38 ASP CB 1 1
13 7521 1 1 38 ASP CG C 15.693 16.060 -20.212 1.00 . A A . 38 ASP CG 1 1
13 7522 1 1 38 ASP H H 16.775 14.224 -19.124 1.00 . A A . 38 ASP H 1 1
13 7523 1 1 38 ASP HA H 15.077 12.764 -20.936 1.00 . A A . 38 ASP HA 1 1
13 7524 1 1 38 ASP HB2 H 14.518 15.151 -21.725 1.00 . A A . 38 ASP HB2 1 1
13 7525 1 1 38 ASP HB3 H 14.067 14.703 -20.084 1.00 . A A . 38 ASP HB3 1 1
13 7526 1 1 38 ASP N N 16.563 13.443 -19.676 1.00 . A A . 38 ASP N 1 1
13 7527 1 1 38 ASP O O 16.131 13.377 -23.222 1.00 . A A . 38 ASP O 1 1
13 7528 1 1 38 ASP OD1 O 16.939 16.011 -20.276 1.00 . A A . 38 ASP OD1 1 1
13 7529 1 1 38 ASP OD2 O 15.070 17.028 -19.727 1.00 . A A . 38 ASP OD2 1 1
13 7530 1 1 39 GLU C C 20.020 13.285 -22.840 1.00 . A A . 39 GLU C 1 1
13 7531 1 1 39 GLU CA C 18.787 14.154 -23.073 1.00 . A A . 39 GLU CA 1 1
13 7532 1 1 39 GLU CB C 19.209 15.609 -23.289 1.00 . A A . 39 GLU CB 1 1
13 7533 1 1 39 GLU CD C 16.798 16.072 -23.886 1.00 . A A . 39 GLU CD 1 1
13 7534 1 1 39 GLU CG C 18.055 16.595 -23.216 1.00 . A A . 39 GLU CG 1 1
13 7535 1 1 39 GLU H H 18.176 14.279 -21.050 1.00 . A A . 39 GLU H 1 1
13 7536 1 1 39 GLU HA H 18.276 13.803 -23.957 1.00 . A A . 39 GLU HA 1 1
13 7537 1 1 39 GLU HB2 H 19.933 15.878 -22.534 1.00 . A A . 39 GLU HB2 1 1
13 7538 1 1 39 GLU HB3 H 19.668 15.697 -24.262 1.00 . A A . 39 GLU HB3 1 1
13 7539 1 1 39 GLU HG2 H 17.835 16.796 -22.178 1.00 . A A . 39 GLU HG2 1 1
13 7540 1 1 39 GLU HG3 H 18.351 17.513 -23.704 1.00 . A A . 39 GLU HG3 1 1
13 7541 1 1 39 GLU N N 17.861 14.057 -21.952 1.00 . A A . 39 GLU N 1 1
13 7542 1 1 39 GLU O O 21.140 13.683 -23.155 1.00 . A A . 39 GLU O 1 1
13 7543 1 1 39 GLU OE1 O 16.920 15.387 -24.922 1.00 . A A . 39 GLU OE1 1 1
13 7544 1 1 39 GLU OE2 O 15.694 16.349 -23.373 1.00 . A A . 39 GLU OE2 1 1
13 7545 1 1 40 GLN C C 21.136 10.245 -23.190 1.00 . A A . 40 GLN C 1 1
13 7546 1 1 40 GLN CA C 20.895 11.173 -22.005 1.00 . A A . 40 GLN CA 1 1
13 7547 1 1 40 GLN CB C 20.589 10.352 -20.752 1.00 . A A . 40 GLN CB 1 1
13 7548 1 1 40 GLN CD C 18.952 8.845 -19.555 1.00 . A A . 40 GLN CD 1 1
13 7549 1 1 40 GLN CG C 19.308 9.540 -20.854 1.00 . A A . 40 GLN CG 1 1
13 7550 1 1 40 GLN H H 18.886 11.839 -22.053 1.00 . A A . 40 GLN H 1 1
13 7551 1 1 40 GLN HA H 21.787 11.757 -21.833 1.00 . A A . 40 GLN HA 1 1
13 7552 1 1 40 GLN HB2 H 21.408 9.671 -20.573 1.00 . A A . 40 GLN HB2 1 1
13 7553 1 1 40 GLN HB3 H 20.498 11.022 -19.909 1.00 . A A . 40 GLN HB3 1 1
13 7554 1 1 40 GLN HE21 H 20.041 7.265 -20.071 1.00 . A A . 40 GLN HE21 1 1
13 7555 1 1 40 GLN HE22 H 19.253 7.165 -18.536 1.00 . A A . 40 GLN HE22 1 1
13 7556 1 1 40 GLN HG2 H 18.498 10.200 -21.125 1.00 . A A . 40 GLN HG2 1 1
13 7557 1 1 40 GLN HG3 H 19.432 8.791 -21.623 1.00 . A A . 40 GLN HG3 1 1
13 7558 1 1 40 GLN N N 19.802 12.098 -22.283 1.00 . A A . 40 GLN N 1 1
13 7559 1 1 40 GLN NE2 N 19.467 7.636 -19.368 1.00 . A A . 40 GLN NE2 1 1
13 7560 1 1 40 GLN O O 21.196 9.026 -23.034 1.00 . A A . 40 GLN O 1 1
13 7561 1 1 40 GLN OE1 O 18.221 9.391 -18.726 1.00 . A A . 40 GLN OE1 1 1
13 7562 1 1 41 GLY C C 20.224 9.711 -26.308 1.00 . A A . 41 GLY C 1 1
13 7563 1 1 41 GLY CA C 21.506 10.040 -25.571 1.00 . A A . 41 GLY CA 1 1
13 7564 1 1 41 GLY H H 21.216 11.806 -24.440 1.00 . A A . 41 GLY H 1 1
13 7565 1 1 41 GLY HA2 H 22.158 10.591 -26.232 1.00 . A A . 41 GLY HA2 1 1
13 7566 1 1 41 GLY HA3 H 21.993 9.118 -25.289 1.00 . A A . 41 GLY HA3 1 1
13 7567 1 1 41 GLY N N 21.273 10.830 -24.376 1.00 . A A . 41 GLY N 1 1
13 7568 1 1 41 GLY O O 20.253 9.139 -27.398 1.00 . A A . 41 GLY O 1 1
13 7569 1 1 42 CYS C C 17.645 10.560 -27.638 1.00 . A A . 42 CYS C 1 1
13 7570 1 1 42 CYS CA C 17.792 9.809 -26.317 1.00 . A A . 42 CYS CA 1 1
13 7571 1 1 42 CYS CB C 16.670 10.215 -25.360 1.00 . A A . 42 CYS CB 1 1
13 7572 1 1 42 CYS H H 19.132 10.524 -24.843 1.00 . A A . 42 CYS H 1 1
13 7573 1 1 42 CYS HA H 17.723 8.750 -26.509 1.00 . A A . 42 CYS HA 1 1
13 7574 1 1 42 CYS HB2 H 17.054 10.225 -24.350 1.00 . A A . 42 CYS HB2 1 1
13 7575 1 1 42 CYS HB3 H 16.328 11.207 -25.617 1.00 . A A . 42 CYS HB3 1 1
13 7576 1 1 42 CYS N N 19.092 10.071 -25.712 1.00 . A A . 42 CYS N 1 1
13 7577 1 1 42 CYS O O 17.427 11.770 -27.621 1.00 . A A . 42 CYS O 1 1
13 7578 1 1 42 CYS SG S 15.226 9.104 -25.392 1.00 . A A . 42 CYS SG 1 1
13 7579 2 2 1 CA CA CA 13.359 17.806 -22.020 1.00 . B A . 101 CA CA 1 1
14 7580 1 1 1 GLY C C 4.090 13.652 -0.988 1.00 . A A . 1 GLY C 1 1
14 7581 1 1 1 GLY CA C 4.233 14.990 -1.686 1.00 . A A . 1 GLY CA 1 1
14 7582 1 1 1 GLY H1 H 5.931 15.805 -0.718 1.00 . A A . 1 GLY H1 1 1
14 7583 1 1 1 GLY HA2 H 3.249 15.388 -1.885 1.00 . A A . 1 GLY HA2 1 1
14 7584 1 1 1 GLY HA3 H 4.746 14.840 -2.625 1.00 . A A . 1 GLY HA3 1 1
14 7585 1 1 1 GLY N N 4.978 15.953 -0.895 1.00 . A A . 1 GLY N 1 1
14 7586 1 1 1 GLY O O 4.283 12.602 -1.600 1.00 . A A . 1 GLY O 1 1
14 7587 1 1 2 SER C C 4.815 11.575 0.954 1.00 . A A . 2 SER C 1 1
14 7588 1 1 2 SER CA C 3.588 12.472 1.081 1.00 . A A . 2 SER CA 1 1
14 7589 1 1 2 SER CB C 2.339 11.712 0.627 1.00 . A A . 2 SER CB 1 1
14 7590 1 1 2 SER H H 3.611 14.559 0.728 1.00 . A A . 2 SER H 1 1
14 7591 1 1 2 SER HA H 3.469 12.756 2.115 1.00 . A A . 2 SER HA 1 1
14 7592 1 1 2 SER HB2 H 2.590 11.080 -0.212 1.00 . A A . 2 SER HB2 1 1
14 7593 1 1 2 SER HB3 H 1.977 11.102 1.441 1.00 . A A . 2 SER HB3 1 1
14 7594 1 1 2 SER HG H 0.689 12.715 0.956 1.00 . A A . 2 SER HG 1 1
14 7595 1 1 2 SER N N 3.751 13.691 0.297 1.00 . A A . 2 SER N 1 1
14 7596 1 1 2 SER O O 4.712 10.351 1.015 1.00 . A A . 2 SER O 1 1
14 7597 1 1 2 SER OG O 1.313 12.607 0.234 1.00 . A A . 2 SER OG 1 1
14 7598 1 1 3 GLN C C 7.298 10.753 -0.710 1.00 . A A . 3 GLN C 1 1
14 7599 1 1 3 GLN CA C 7.226 11.455 0.641 1.00 . A A . 3 GLN CA 1 1
14 7600 1 1 3 GLN CB C 7.361 10.429 1.769 1.00 . A A . 3 GLN CB 1 1
14 7601 1 1 3 GLN CD C 9.454 9.345 0.861 1.00 . A A . 3 GLN CD 1 1
14 7602 1 1 3 GLN CG C 8.798 10.019 2.049 1.00 . A A . 3 GLN CG 1 1
14 7603 1 1 3 GLN H H 5.996 13.174 0.737 1.00 . A A . 3 GLN H 1 1
14 7604 1 1 3 GLN HA H 8.040 12.161 0.710 1.00 . A A . 3 GLN HA 1 1
14 7605 1 1 3 GLN HB2 H 6.946 10.850 2.673 1.00 . A A . 3 GLN HB2 1 1
14 7606 1 1 3 GLN HB3 H 6.801 9.545 1.503 1.00 . A A . 3 GLN HB3 1 1
14 7607 1 1 3 GLN HE21 H 10.657 10.907 0.607 1.00 . A A . 3 GLN HE21 1 1
14 7608 1 1 3 GLN HE22 H 10.865 9.610 -0.514 1.00 . A A . 3 GLN HE22 1 1
14 7609 1 1 3 GLN HG2 H 9.367 10.900 2.303 1.00 . A A . 3 GLN HG2 1 1
14 7610 1 1 3 GLN HG3 H 8.805 9.333 2.883 1.00 . A A . 3 GLN HG3 1 1
14 7611 1 1 3 GLN N N 5.978 12.196 0.778 1.00 . A A . 3 GLN N 1 1
14 7612 1 1 3 GLN NE2 N 10.422 10.022 0.256 1.00 . A A . 3 GLN NE2 1 1
14 7613 1 1 3 GLN O O 8.101 11.121 -1.570 1.00 . A A . 3 GLN O 1 1
14 7614 1 1 3 GLN OE1 O 9.094 8.227 0.489 1.00 . A A . 3 GLN OE1 1 1
14 7615 1 1 4 ASP C C 6.102 9.905 -3.319 1.00 . A A . 4 ASP C 1 1
14 7616 1 1 4 ASP CA C 6.424 8.990 -2.142 1.00 . A A . 4 ASP CA 1 1
14 7617 1 1 4 ASP CB C 5.390 7.865 -2.057 1.00 . A A . 4 ASP CB 1 1
14 7618 1 1 4 ASP CG C 6.032 6.492 -2.021 1.00 . A A . 4 ASP CG 1 1
14 7619 1 1 4 ASP H H 5.840 9.497 -0.171 1.00 . A A . 4 ASP H 1 1
14 7620 1 1 4 ASP HA H 7.401 8.558 -2.294 1.00 . A A . 4 ASP HA 1 1
14 7621 1 1 4 ASP HB2 H 4.803 7.991 -1.159 1.00 . A A . 4 ASP HB2 1 1
14 7622 1 1 4 ASP HB3 H 4.740 7.917 -2.918 1.00 . A A . 4 ASP HB3 1 1
14 7623 1 1 4 ASP N N 6.456 9.743 -0.893 1.00 . A A . 4 ASP N 1 1
14 7624 1 1 4 ASP O O 4.963 10.341 -3.488 1.00 . A A . 4 ASP O 1 1
14 7625 1 1 4 ASP OD1 O 6.947 6.243 -2.834 1.00 . A A . 4 ASP OD1 1 1
14 7626 1 1 4 ASP OD2 O 5.618 5.665 -1.182 1.00 . A A . 4 ASP OD2 1 1
14 7627 1 1 5 VAL C C 6.224 10.321 -6.421 1.00 . A A . 5 VAL C 1 1
14 7628 1 1 5 VAL CA C 6.941 11.055 -5.294 1.00 . A A . 5 VAL CA 1 1
14 7629 1 1 5 VAL CB C 8.294 11.576 -5.814 1.00 . A A . 5 VAL CB 1 1
14 7630 1 1 5 VAL CG1 C 8.083 12.594 -6.924 1.00 . A A . 5 VAL CG1 1 1
14 7631 1 1 5 VAL CG2 C 9.106 12.176 -4.677 1.00 . A A . 5 VAL CG2 1 1
14 7632 1 1 5 VAL H H 7.999 9.815 -3.945 1.00 . A A . 5 VAL H 1 1
14 7633 1 1 5 VAL HA H 6.344 11.904 -4.994 1.00 . A A . 5 VAL HA 1 1
14 7634 1 1 5 VAL HB H 8.845 10.741 -6.221 1.00 . A A . 5 VAL HB 1 1
14 7635 1 1 5 VAL HG11 H 7.249 13.232 -6.674 1.00 . A A . 5 VAL HG11 1 1
14 7636 1 1 5 VAL HG12 H 8.975 13.193 -7.039 1.00 . A A . 5 VAL HG12 1 1
14 7637 1 1 5 VAL HG13 H 7.874 12.079 -7.851 1.00 . A A . 5 VAL HG13 1 1
14 7638 1 1 5 VAL HG21 H 10.080 12.463 -5.043 1.00 . A A . 5 VAL HG21 1 1
14 7639 1 1 5 VAL HG22 H 8.597 13.047 -4.290 1.00 . A A . 5 VAL HG22 1 1
14 7640 1 1 5 VAL HG23 H 9.218 11.446 -3.889 1.00 . A A . 5 VAL HG23 1 1
14 7641 1 1 5 VAL N N 7.115 10.192 -4.131 1.00 . A A . 5 VAL N 1 1
14 7642 1 1 5 VAL O O 6.542 9.172 -6.730 1.00 . A A . 5 VAL O 1 1
14 7643 1 1 6 THR C C 4.309 11.396 -9.269 1.00 . A A . 6 THR C 1 1
14 7644 1 1 6 THR CA C 4.489 10.403 -8.127 1.00 . A A . 6 THR CA 1 1
14 7645 1 1 6 THR CB C 3.104 9.927 -7.652 1.00 . A A . 6 THR CB 1 1
14 7646 1 1 6 THR CG2 C 3.048 8.408 -7.582 1.00 . A A . 6 THR CG2 1 1
14 7647 1 1 6 THR H H 5.045 11.904 -6.742 1.00 . A A . 6 THR H 1 1
14 7648 1 1 6 THR HA H 5.036 9.546 -8.492 1.00 . A A . 6 THR HA 1 1
14 7649 1 1 6 THR HB H 2.361 10.267 -8.360 1.00 . A A . 6 THR HB 1 1
14 7650 1 1 6 THR HG1 H 3.386 10.083 -5.706 1.00 . A A . 6 THR HG1 1 1
14 7651 1 1 6 THR HG21 H 4.051 8.015 -7.504 1.00 . A A . 6 THR HG21 1 1
14 7652 1 1 6 THR HG22 H 2.578 8.023 -8.474 1.00 . A A . 6 THR HG22 1 1
14 7653 1 1 6 THR HG23 H 2.476 8.109 -6.716 1.00 . A A . 6 THR HG23 1 1
14 7654 1 1 6 THR N N 5.253 10.991 -7.034 1.00 . A A . 6 THR N 1 1
14 7655 1 1 6 THR O O 4.623 12.579 -9.132 1.00 . A A . 6 THR O 1 1
14 7656 1 1 6 THR OG1 O 2.810 10.480 -6.364 1.00 . A A . 6 THR OG1 1 1
14 7657 1 1 7 CYS C C 2.141 11.625 -12.061 1.00 . A A . 7 CYS C 1 1
14 7658 1 1 7 CYS CA C 3.577 11.754 -11.563 1.00 . A A . 7 CYS CA 1 1
14 7659 1 1 7 CYS CB C 4.552 11.383 -12.682 1.00 . A A . 7 CYS CB 1 1
14 7660 1 1 7 CYS H H 3.570 9.957 -10.445 1.00 . A A . 7 CYS H 1 1
14 7661 1 1 7 CYS HA H 3.753 12.778 -11.270 1.00 . A A . 7 CYS HA 1 1
14 7662 1 1 7 CYS HB2 H 4.249 10.441 -13.116 1.00 . A A . 7 CYS HB2 1 1
14 7663 1 1 7 CYS HB3 H 4.525 12.148 -13.442 1.00 . A A . 7 CYS HB3 1 1
14 7664 1 1 7 CYS N N 3.800 10.909 -10.396 1.00 . A A . 7 CYS N 1 1
14 7665 1 1 7 CYS O O 1.293 11.033 -11.395 1.00 . A A . 7 CYS O 1 1
14 7666 1 1 7 CYS SG S 6.281 11.206 -12.134 1.00 . A A . 7 CYS SG 1 1
14 7667 1 1 8 SER C C 0.467 11.069 -14.914 1.00 . A A . 8 SER C 1 1
14 7668 1 1 8 SER CA C 0.541 12.135 -13.825 1.00 . A A . 8 SER CA 1 1
14 7669 1 1 8 SER CB C 0.166 13.500 -14.404 1.00 . A A . 8 SER CB 1 1
14 7670 1 1 8 SER H H 2.595 12.642 -13.722 1.00 . A A . 8 SER H 1 1
14 7671 1 1 8 SER HA H -0.156 11.881 -13.041 1.00 . A A . 8 SER HA 1 1
14 7672 1 1 8 SER HB2 H 0.029 13.410 -15.471 1.00 . A A . 8 SER HB2 1 1
14 7673 1 1 8 SER HB3 H -0.753 13.839 -13.950 1.00 . A A . 8 SER HB3 1 1
14 7674 1 1 8 SER HG H 0.812 15.192 -13.658 1.00 . A A . 8 SER HG 1 1
14 7675 1 1 8 SER N N 1.876 12.184 -13.238 1.00 . A A . 8 SER N 1 1
14 7676 1 1 8 SER O O 1.381 10.260 -15.071 1.00 . A A . 8 SER O 1 1
14 7677 1 1 8 SER OG O 1.181 14.457 -14.153 1.00 . A A . 8 SER OG 1 1
14 7678 1 1 9 LEU C C 0.168 10.347 -17.873 1.00 . A A . 9 LEU C 1 1
14 7679 1 1 9 LEU CA C -0.826 10.111 -16.740 1.00 . A A . 9 LEU CA 1 1
14 7680 1 1 9 LEU CB C -2.256 10.198 -17.275 1.00 . A A . 9 LEU CB 1 1
14 7681 1 1 9 LEU CD1 C -3.786 11.855 -16.181 1.00 . A A . 9 LEU CD1 1 1
14 7682 1 1 9 LEU CD2 C -4.544 9.497 -16.525 1.00 . A A . 9 LEU CD2 1 1
14 7683 1 1 9 LEU CG C -3.353 10.398 -16.230 1.00 . A A . 9 LEU CG 1 1
14 7684 1 1 9 LEU H H -1.324 11.745 -15.492 1.00 . A A . 9 LEU H 1 1
14 7685 1 1 9 LEU HA H -0.663 9.124 -16.334 1.00 . A A . 9 LEU HA 1 1
14 7686 1 1 9 LEU HB2 H -2.301 11.028 -17.965 1.00 . A A . 9 LEU HB2 1 1
14 7687 1 1 9 LEU HB3 H -2.467 9.280 -17.806 1.00 . A A . 9 LEU HB3 1 1
14 7688 1 1 9 LEU HD11 H -4.137 12.093 -15.189 1.00 . A A . 9 LEU HD11 1 1
14 7689 1 1 9 LEU HD12 H -4.580 12.019 -16.894 1.00 . A A . 9 LEU HD12 1 1
14 7690 1 1 9 LEU HD13 H -2.945 12.488 -16.426 1.00 . A A . 9 LEU HD13 1 1
14 7691 1 1 9 LEU HD21 H -4.703 9.451 -17.594 1.00 . A A . 9 LEU HD21 1 1
14 7692 1 1 9 LEU HD22 H -5.425 9.896 -16.047 1.00 . A A . 9 LEU HD22 1 1
14 7693 1 1 9 LEU HD23 H -4.346 8.504 -16.148 1.00 . A A . 9 LEU HD23 1 1
14 7694 1 1 9 LEU HG H -2.966 10.132 -15.256 1.00 . A A . 9 LEU HG 1 1
14 7695 1 1 9 LEU N N -0.629 11.076 -15.665 1.00 . A A . 9 LEU N 1 1
14 7696 1 1 9 LEU O O 1.008 9.496 -18.163 1.00 . A A . 9 LEU O 1 1
14 7697 1 1 10 GLY C C 2.234 12.516 -19.124 1.00 . A A . 10 GLY C 1 1
14 7698 1 1 10 GLY CA C 0.966 11.838 -19.600 1.00 . A A . 10 GLY CA 1 1
14 7699 1 1 10 GLY H H -0.622 12.150 -18.234 1.00 . A A . 10 GLY H 1 1
14 7700 1 1 10 GLY HA2 H 1.229 10.930 -20.121 1.00 . A A . 10 GLY HA2 1 1
14 7701 1 1 10 GLY HA3 H 0.454 12.499 -20.285 1.00 . A A . 10 GLY HA3 1 1
14 7702 1 1 10 GLY N N 0.068 11.510 -18.508 1.00 . A A . 10 GLY N 1 1
14 7703 1 1 10 GLY O O 2.657 13.525 -19.688 1.00 . A A . 10 GLY O 1 1
14 7704 1 1 11 TYR C C 5.058 11.419 -17.163 1.00 . A A . 11 TYR C 1 1
14 7705 1 1 11 TYR CA C 4.069 12.523 -17.524 1.00 . A A . 11 TYR CA 1 1
14 7706 1 1 11 TYR CB C 3.754 13.367 -16.288 1.00 . A A . 11 TYR CB 1 1
14 7707 1 1 11 TYR CD1 C 1.707 14.665 -16.993 1.00 . A A . 11 TYR CD1 1 1
14 7708 1 1 11 TYR CD2 C 3.699 15.881 -16.511 1.00 . A A . 11 TYR CD2 1 1
14 7709 1 1 11 TYR CE1 C 1.050 15.845 -17.284 1.00 . A A . 11 TYR CE1 1 1
14 7710 1 1 11 TYR CE2 C 3.050 17.067 -16.797 1.00 . A A . 11 TYR CE2 1 1
14 7711 1 1 11 TYR CG C 3.040 14.661 -16.604 1.00 . A A . 11 TYR CG 1 1
14 7712 1 1 11 TYR CZ C 1.726 17.044 -17.184 1.00 . A A . 11 TYR CZ 1 1
14 7713 1 1 11 TYR H H 2.458 11.160 -17.672 1.00 . A A . 11 TYR H 1 1
14 7714 1 1 11 TYR HA H 4.515 13.157 -18.277 1.00 . A A . 11 TYR HA 1 1
14 7715 1 1 11 TYR HB2 H 3.126 12.796 -15.621 1.00 . A A . 11 TYR HB2 1 1
14 7716 1 1 11 TYR HB3 H 4.678 13.612 -15.783 1.00 . A A . 11 TYR HB3 1 1
14 7717 1 1 11 TYR HD1 H 1.180 13.724 -17.070 1.00 . A A . 11 TYR HD1 1 1
14 7718 1 1 11 TYR HD2 H 4.735 15.897 -16.207 1.00 . A A . 11 TYR HD2 1 1
14 7719 1 1 11 TYR HE1 H 0.014 15.827 -17.586 1.00 . A A . 11 TYR HE1 1 1
14 7720 1 1 11 TYR HE2 H 3.578 18.006 -16.719 1.00 . A A . 11 TYR HE2 1 1
14 7721 1 1 11 TYR HH H 0.445 18.074 -18.180 1.00 . A A . 11 TYR HH 1 1
14 7722 1 1 11 TYR N N 2.843 11.963 -18.080 1.00 . A A . 11 TYR N 1 1
14 7723 1 1 11 TYR O O 4.674 10.265 -16.973 1.00 . A A . 11 TYR O 1 1
14 7724 1 1 11 TYR OH O 1.074 18.222 -17.470 1.00 . A A . 11 TYR OH 1 1
14 7725 1 1 12 PHE C C 8.446 11.471 -15.854 1.00 . A A . 12 PHE C 1 1
14 7726 1 1 12 PHE CA C 7.377 10.824 -16.730 1.00 . A A . 12 PHE CA 1 1
14 7727 1 1 12 PHE CB C 8.016 10.263 -18.002 1.00 . A A . 12 PHE CB 1 1
14 7728 1 1 12 PHE CD1 C 8.088 12.125 -19.682 1.00 . A A . 12 PHE CD1 1 1
14 7729 1 1 12 PHE CD2 C 10.134 11.425 -18.677 1.00 . A A . 12 PHE CD2 1 1
14 7730 1 1 12 PHE CE1 C 8.771 13.074 -20.420 1.00 . A A . 12 PHE CE1 1 1
14 7731 1 1 12 PHE CE2 C 10.822 12.372 -19.413 1.00 . A A . 12 PHE CE2 1 1
14 7732 1 1 12 PHE CG C 8.761 11.292 -18.803 1.00 . A A . 12 PHE CG 1 1
14 7733 1 1 12 PHE CZ C 10.140 13.197 -20.286 1.00 . A A . 12 PHE CZ 1 1
14 7734 1 1 12 PHE H H 6.576 12.718 -17.231 1.00 . A A . 12 PHE H 1 1
14 7735 1 1 12 PHE HA H 6.919 10.016 -16.180 1.00 . A A . 12 PHE HA 1 1
14 7736 1 1 12 PHE HB2 H 8.714 9.484 -17.733 1.00 . A A . 12 PHE HB2 1 1
14 7737 1 1 12 PHE HB3 H 7.243 9.847 -18.630 1.00 . A A . 12 PHE HB3 1 1
14 7738 1 1 12 PHE HD1 H 7.016 12.030 -19.787 1.00 . A A . 12 PHE HD1 1 1
14 7739 1 1 12 PHE HD2 H 10.670 10.781 -17.996 1.00 . A A . 12 PHE HD2 1 1
14 7740 1 1 12 PHE HE1 H 8.235 13.717 -21.102 1.00 . A A . 12 PHE HE1 1 1
14 7741 1 1 12 PHE HE2 H 11.893 12.466 -19.306 1.00 . A A . 12 PHE HE2 1 1
14 7742 1 1 12 PHE HZ H 10.675 13.937 -20.861 1.00 . A A . 12 PHE HZ 1 1
14 7743 1 1 12 PHE N N 6.332 11.782 -17.068 1.00 . A A . 12 PHE N 1 1
14 7744 1 1 12 PHE O O 8.734 12.664 -15.960 1.00 . A A . 12 PHE O 1 1
14 7745 1 1 13 PRO C C 11.394 11.471 -14.782 1.00 . A A . 13 PRO C 1 1
14 7746 1 1 13 PRO CA C 10.096 11.139 -14.053 1.00 . A A . 13 PRO CA 1 1
14 7747 1 1 13 PRO CB C 10.301 9.954 -13.106 1.00 . A A . 13 PRO CB 1 1
14 7748 1 1 13 PRO CD C 8.756 9.235 -14.784 1.00 . A A . 13 PRO CD 1 1
14 7749 1 1 13 PRO CG C 9.870 8.763 -13.890 1.00 . A A . 13 PRO CG 1 1
14 7750 1 1 13 PRO HA H 9.771 12.001 -13.488 1.00 . A A . 13 PRO HA 1 1
14 7751 1 1 13 PRO HB2 H 11.343 9.890 -12.828 1.00 . A A . 13 PRO HB2 1 1
14 7752 1 1 13 PRO HB3 H 9.694 10.085 -12.223 1.00 . A A . 13 PRO HB3 1 1
14 7753 1 1 13 PRO HD2 H 8.782 8.714 -15.728 1.00 . A A . 13 PRO HD2 1 1
14 7754 1 1 13 PRO HD3 H 7.800 9.097 -14.300 1.00 . A A . 13 PRO HD3 1 1
14 7755 1 1 13 PRO HG2 H 10.695 8.395 -14.482 1.00 . A A . 13 PRO HG2 1 1
14 7756 1 1 13 PRO HG3 H 9.514 7.993 -13.222 1.00 . A A . 13 PRO HG3 1 1
14 7757 1 1 13 PRO N N 9.049 10.667 -14.965 1.00 . A A . 13 PRO N 1 1
14 7758 1 1 13 PRO O O 11.596 11.063 -15.926 1.00 . A A . 13 PRO O 1 1
14 7759 1 1 14 CYS C C 14.685 11.758 -14.117 1.00 . A A . 14 CYS C 1 1
14 7760 1 1 14 CYS CA C 13.549 12.597 -14.695 1.00 . A A . 14 CYS CA 1 1
14 7761 1 1 14 CYS CB C 13.819 14.083 -14.446 1.00 . A A . 14 CYS CB 1 1
14 7762 1 1 14 CYS H H 12.051 12.506 -13.202 1.00 . A A . 14 CYS H 1 1
14 7763 1 1 14 CYS HA H 13.495 12.424 -15.759 1.00 . A A . 14 CYS HA 1 1
14 7764 1 1 14 CYS HB2 H 13.492 14.337 -13.448 1.00 . A A . 14 CYS HB2 1 1
14 7765 1 1 14 CYS HB3 H 14.880 14.267 -14.529 1.00 . A A . 14 CYS HB3 1 1
14 7766 1 1 14 CYS N N 12.269 12.211 -14.111 1.00 . A A . 14 CYS N 1 1
14 7767 1 1 14 CYS O O 15.323 10.985 -14.830 1.00 . A A . 14 CYS O 1 1
14 7768 1 1 14 CYS SG S 12.969 15.199 -15.608 1.00 . A A . 14 CYS SG 1 1
14 7769 1 1 15 GLY C C 15.959 11.313 -10.660 1.00 . A A . 15 GLY C 1 1
14 7770 1 1 15 GLY CA C 15.991 11.169 -12.170 1.00 . A A . 15 GLY CA 1 1
14 7771 1 1 15 GLY H H 14.390 12.549 -12.302 1.00 . A A . 15 GLY H 1 1
14 7772 1 1 15 GLY HA2 H 15.886 10.125 -12.423 1.00 . A A . 15 GLY HA2 1 1
14 7773 1 1 15 GLY HA3 H 16.944 11.524 -12.533 1.00 . A A . 15 GLY HA3 1 1
14 7774 1 1 15 GLY N N 14.932 11.918 -12.821 1.00 . A A . 15 GLY N 1 1
14 7775 1 1 15 GLY O O 14.926 11.093 -10.031 1.00 . A A . 15 GLY O 1 1
14 7776 1 1 16 ASN C C 16.094 12.777 -8.119 1.00 . A A . 16 ASN C 1 1
14 7777 1 1 16 ASN CA C 17.195 11.855 -8.634 1.00 . A A . 16 ASN CA 1 1
14 7778 1 1 16 ASN CB C 18.566 12.421 -8.259 1.00 . A A . 16 ASN CB 1 1
14 7779 1 1 16 ASN CG C 19.696 11.745 -9.013 1.00 . A A . 16 ASN CG 1 1
14 7780 1 1 16 ASN H H 17.886 11.845 -10.635 1.00 . A A . 16 ASN H 1 1
14 7781 1 1 16 ASN HA H 17.079 10.884 -8.177 1.00 . A A . 16 ASN HA 1 1
14 7782 1 1 16 ASN HB2 H 18.588 13.476 -8.489 1.00 . A A . 16 ASN HB2 1 1
14 7783 1 1 16 ASN HB3 H 18.730 12.283 -7.202 1.00 . A A . 16 ASN HB3 1 1
14 7784 1 1 16 ASN HD21 H 19.422 12.959 -10.563 1.00 . A A . 16 ASN HD21 1 1
14 7785 1 1 16 ASN HD22 H 20.687 11.796 -10.735 1.00 . A A . 16 ASN HD22 1 1
14 7786 1 1 16 ASN N N 17.096 11.684 -10.079 1.00 . A A . 16 ASN N 1 1
14 7787 1 1 16 ASN ND2 N 19.962 12.215 -10.226 1.00 . A A . 16 ASN ND2 1 1
14 7788 1 1 16 ASN O O 15.360 12.427 -7.193 1.00 . A A . 16 ASN O 1 1
14 7789 1 1 16 ASN OD1 O 20.322 10.812 -8.509 1.00 . A A . 16 ASN OD1 1 1
14 7790 1 1 17 ILE C C 13.567 14.366 -8.526 1.00 . A A . 17 ILE C 1 1
14 7791 1 1 17 ILE CA C 14.972 14.925 -8.329 1.00 . A A . 17 ILE CA 1 1
14 7792 1 1 17 ILE CB C 15.107 16.236 -9.125 1.00 . A A . 17 ILE CB 1 1
14 7793 1 1 17 ILE CD1 C 17.190 16.779 -7.767 1.00 . A A . 17 ILE CD1 1 1
14 7794 1 1 17 ILE CG1 C 16.565 16.699 -9.142 1.00 . A A . 17 ILE CG1 1 1
14 7795 1 1 17 ILE CG2 C 14.210 17.311 -8.530 1.00 . A A . 17 ILE CG2 1 1
14 7796 1 1 17 ILE H H 16.598 14.175 -9.456 1.00 . A A . 17 ILE H 1 1
14 7797 1 1 17 ILE HA H 15.114 15.147 -7.281 1.00 . A A . 17 ILE HA 1 1
14 7798 1 1 17 ILE HB H 14.783 16.051 -10.138 1.00 . A A . 17 ILE HB 1 1
14 7799 1 1 17 ILE HD11 H 16.419 16.698 -7.015 1.00 . A A . 17 ILE HD11 1 1
14 7800 1 1 17 ILE HD12 H 17.899 15.973 -7.647 1.00 . A A . 17 ILE HD12 1 1
14 7801 1 1 17 ILE HD13 H 17.699 17.726 -7.659 1.00 . A A . 17 ILE HD13 1 1
14 7802 1 1 17 ILE HG12 H 17.147 16.010 -9.732 1.00 . A A . 17 ILE HG12 1 1
14 7803 1 1 17 ILE HG13 H 16.617 17.682 -9.589 1.00 . A A . 17 ILE HG13 1 1
14 7804 1 1 17 ILE HG21 H 13.344 17.447 -9.160 1.00 . A A . 17 ILE HG21 1 1
14 7805 1 1 17 ILE HG22 H 13.894 17.010 -7.543 1.00 . A A . 17 ILE HG22 1 1
14 7806 1 1 17 ILE HG23 H 14.757 18.241 -8.465 1.00 . A A . 17 ILE HG23 1 1
14 7807 1 1 17 ILE N N 15.983 13.954 -8.725 1.00 . A A . 17 ILE N 1 1
14 7808 1 1 17 ILE O O 12.598 14.873 -7.959 1.00 . A A . 17 ILE O 1 1
14 7809 1 1 18 THR C C 11.191 13.684 -10.207 1.00 . A A . 18 THR C 1 1
14 7810 1 1 18 THR CA C 12.176 12.686 -9.607 1.00 . A A . 18 THR CA 1 1
14 7811 1 1 18 THR CB C 11.563 12.084 -8.329 1.00 . A A . 18 THR CB 1 1
14 7812 1 1 18 THR CG2 C 11.059 10.671 -8.584 1.00 . A A . 18 THR CG2 1 1
14 7813 1 1 18 THR H H 14.269 12.957 -9.758 1.00 . A A . 18 THR H 1 1
14 7814 1 1 18 THR HA H 12.339 11.887 -10.314 1.00 . A A . 18 THR HA 1 1
14 7815 1 1 18 THR HB H 10.727 12.698 -8.024 1.00 . A A . 18 THR HB 1 1
14 7816 1 1 18 THR HG1 H 12.262 12.658 -6.576 1.00 . A A . 18 THR HG1 1 1
14 7817 1 1 18 THR HG21 H 10.980 10.503 -9.648 1.00 . A A . 18 THR HG21 1 1
14 7818 1 1 18 THR HG22 H 10.089 10.547 -8.127 1.00 . A A . 18 THR HG22 1 1
14 7819 1 1 18 THR HG23 H 11.751 9.960 -8.159 1.00 . A A . 18 THR HG23 1 1
14 7820 1 1 18 THR N N 13.461 13.315 -9.335 1.00 . A A . 18 THR N 1 1
14 7821 1 1 18 THR O O 9.977 13.494 -10.136 1.00 . A A . 18 THR O 1 1
14 7822 1 1 18 THR OG1 O 12.537 12.065 -7.280 1.00 . A A . 18 THR OG1 1 1
14 7823 1 1 19 LYS C C 10.068 15.197 -12.562 1.00 . A A . 19 LYS C 1 1
14 7824 1 1 19 LYS CA C 10.891 15.776 -11.415 1.00 . A A . 19 LYS CA 1 1
14 7825 1 1 19 LYS CB C 11.762 16.925 -11.928 1.00 . A A . 19 LYS CB 1 1
14 7826 1 1 19 LYS CD C 11.813 19.412 -12.282 1.00 . A A . 19 LYS CD 1 1
14 7827 1 1 19 LYS CE C 11.636 20.265 -13.528 1.00 . A A . 19 LYS CE 1 1
14 7828 1 1 19 LYS CG C 10.967 18.151 -12.345 1.00 . A A . 19 LYS CG 1 1
14 7829 1 1 19 LYS H H 12.698 14.844 -10.825 1.00 . A A . 19 LYS H 1 1
14 7830 1 1 19 LYS HA H 10.219 16.155 -10.660 1.00 . A A . 19 LYS HA 1 1
14 7831 1 1 19 LYS HB2 H 12.451 17.216 -11.148 1.00 . A A . 19 LYS HB2 1 1
14 7832 1 1 19 LYS HB3 H 12.326 16.580 -12.783 1.00 . A A . 19 LYS HB3 1 1
14 7833 1 1 19 LYS HD2 H 11.519 19.990 -11.419 1.00 . A A . 19 LYS HD2 1 1
14 7834 1 1 19 LYS HD3 H 12.853 19.132 -12.192 1.00 . A A . 19 LYS HD3 1 1
14 7835 1 1 19 LYS HE2 H 12.057 19.738 -14.371 1.00 . A A . 19 LYS HE2 1 1
14 7836 1 1 19 LYS HE3 H 10.580 20.422 -13.693 1.00 . A A . 19 LYS HE3 1 1
14 7837 1 1 19 LYS HG2 H 10.618 18.015 -13.357 1.00 . A A . 19 LYS HG2 1 1
14 7838 1 1 19 LYS HG3 H 10.121 18.262 -11.681 1.00 . A A . 19 LYS HG3 1 1
14 7839 1 1 19 LYS HZ1 H 12.097 22.179 -14.226 1.00 . A A . 19 LYS HZ1 1 1
14 7840 1 1 19 LYS HZ2 H 13.338 21.459 -13.329 1.00 . A A . 19 LYS HZ2 1 1
14 7841 1 1 19 LYS HZ3 H 11.973 22.075 -12.542 1.00 . A A . 19 LYS HZ3 1 1
14 7842 1 1 19 LYS N N 11.722 14.749 -10.800 1.00 . A A . 19 LYS N 1 1
14 7843 1 1 19 LYS NZ N 12.307 21.587 -13.397 1.00 . A A . 19 LYS NZ 1 1
14 7844 1 1 19 LYS O O 10.615 14.782 -13.584 1.00 . A A . 19 LYS O 1 1
14 7845 1 1 20 CYS C C 7.559 15.697 -14.468 1.00 . A A . 20 CYS C 1 1
14 7846 1 1 20 CYS CA C 7.853 14.644 -13.404 1.00 . A A . 20 CYS CA 1 1
14 7847 1 1 20 CYS CB C 6.546 14.169 -12.765 1.00 . A A . 20 CYS CB 1 1
14 7848 1 1 20 CYS H H 8.374 15.515 -11.547 1.00 . A A . 20 CYS H 1 1
14 7849 1 1 20 CYS HA H 8.340 13.802 -13.873 1.00 . A A . 20 CYS HA 1 1
14 7850 1 1 20 CYS HB2 H 5.981 15.031 -12.438 1.00 . A A . 20 CYS HB2 1 1
14 7851 1 1 20 CYS HB3 H 5.971 13.626 -13.500 1.00 . A A . 20 CYS HB3 1 1
14 7852 1 1 20 CYS N N 8.752 15.171 -12.385 1.00 . A A . 20 CYS N 1 1
14 7853 1 1 20 CYS O O 7.214 16.836 -14.150 1.00 . A A . 20 CYS O 1 1
14 7854 1 1 20 CYS SG S 6.776 13.080 -11.324 1.00 . A A . 20 CYS SG 1 1
14 7855 1 1 21 ILE C C 6.545 15.573 -17.889 1.00 . A A . 21 ILE C 1 1
14 7856 1 1 21 ILE CA C 7.445 16.219 -16.841 1.00 . A A . 21 ILE CA 1 1
14 7857 1 1 21 ILE CB C 8.757 16.665 -17.513 1.00 . A A . 21 ILE CB 1 1
14 7858 1 1 21 ILE CD1 C 10.963 15.802 -18.445 1.00 . A A . 21 ILE CD1 1 1
14 7859 1 1 21 ILE CG1 C 9.702 15.473 -17.679 1.00 . A A . 21 ILE CG1 1 1
14 7860 1 1 21 ILE CG2 C 9.422 17.765 -16.698 1.00 . A A . 21 ILE CG2 1 1
14 7861 1 1 21 ILE H H 7.974 14.388 -15.920 1.00 . A A . 21 ILE H 1 1
14 7862 1 1 21 ILE HA H 6.950 17.095 -16.448 1.00 . A A . 21 ILE HA 1 1
14 7863 1 1 21 ILE HB H 8.520 17.065 -18.487 1.00 . A A . 21 ILE HB 1 1
14 7864 1 1 21 ILE HD11 H 11.428 14.889 -18.785 1.00 . A A . 21 ILE HD11 1 1
14 7865 1 1 21 ILE HD12 H 10.718 16.421 -19.294 1.00 . A A . 21 ILE HD12 1 1
14 7866 1 1 21 ILE HD13 H 11.648 16.334 -17.799 1.00 . A A . 21 ILE HD13 1 1
14 7867 1 1 21 ILE HG12 H 9.991 15.111 -16.704 1.00 . A A . 21 ILE HG12 1 1
14 7868 1 1 21 ILE HG13 H 9.186 14.686 -18.211 1.00 . A A . 21 ILE HG13 1 1
14 7869 1 1 21 ILE HG21 H 10.258 17.352 -16.151 1.00 . A A . 21 ILE HG21 1 1
14 7870 1 1 21 ILE HG22 H 9.775 18.540 -17.362 1.00 . A A . 21 ILE HG22 1 1
14 7871 1 1 21 ILE HG23 H 8.708 18.181 -16.005 1.00 . A A . 21 ILE HG23 1 1
14 7872 1 1 21 ILE N N 7.696 15.309 -15.731 1.00 . A A . 21 ILE N 1 1
14 7873 1 1 21 ILE O O 6.420 14.350 -17.968 1.00 . A A . 21 ILE O 1 1
14 7874 1 1 22 PRO C C 5.754 15.248 -20.907 1.00 . A A . 22 PRO C 1 1
14 7875 1 1 22 PRO CA C 5.005 15.944 -19.776 1.00 . A A . 22 PRO CA 1 1
14 7876 1 1 22 PRO CB C 4.352 17.232 -20.282 1.00 . A A . 22 PRO CB 1 1
14 7877 1 1 22 PRO CD C 6.004 17.879 -18.680 1.00 . A A . 22 PRO CD 1 1
14 7878 1 1 22 PRO CG C 5.331 18.306 -19.955 1.00 . A A . 22 PRO CG 1 1
14 7879 1 1 22 PRO HA H 4.244 15.281 -19.388 1.00 . A A . 22 PRO HA 1 1
14 7880 1 1 22 PRO HB2 H 4.184 17.160 -21.347 1.00 . A A . 22 PRO HB2 1 1
14 7881 1 1 22 PRO HB3 H 3.412 17.388 -19.773 1.00 . A A . 22 PRO HB3 1 1
14 7882 1 1 22 PRO HD2 H 7.037 18.195 -18.674 1.00 . A A . 22 PRO HD2 1 1
14 7883 1 1 22 PRO HD3 H 5.481 18.281 -17.824 1.00 . A A . 22 PRO HD3 1 1
14 7884 1 1 22 PRO HG2 H 6.056 18.396 -20.750 1.00 . A A . 22 PRO HG2 1 1
14 7885 1 1 22 PRO HG3 H 4.814 19.243 -19.809 1.00 . A A . 22 PRO HG3 1 1
14 7886 1 1 22 PRO N N 5.903 16.411 -18.716 1.00 . A A . 22 PRO N 1 1
14 7887 1 1 22 PRO O O 6.820 15.700 -21.327 1.00 . A A . 22 PRO O 1 1
14 7888 1 1 23 GLN C C 6.222 14.309 -23.619 1.00 . A A . 23 GLN C 1 1
14 7889 1 1 23 GLN CA C 5.810 13.389 -22.476 1.00 . A A . 23 GLN CA 1 1
14 7890 1 1 23 GLN CB C 4.847 12.317 -22.989 1.00 . A A . 23 GLN CB 1 1
14 7891 1 1 23 GLN CD C 4.645 10.523 -21.221 1.00 . A A . 23 GLN CD 1 1
14 7892 1 1 23 GLN CG C 5.226 10.906 -22.568 1.00 . A A . 23 GLN CG 1 1
14 7893 1 1 23 GLN H H 4.343 13.836 -21.017 1.00 . A A . 23 GLN H 1 1
14 7894 1 1 23 GLN HA H 6.692 12.907 -22.081 1.00 . A A . 23 GLN HA 1 1
14 7895 1 1 23 GLN HB2 H 3.858 12.529 -22.614 1.00 . A A . 23 GLN HB2 1 1
14 7896 1 1 23 GLN HB3 H 4.829 12.354 -24.069 1.00 . A A . 23 GLN HB3 1 1
14 7897 1 1 23 GLN HE21 H 6.427 9.891 -20.606 1.00 . A A . 23 GLN HE21 1 1
14 7898 1 1 23 GLN HE22 H 5.140 9.744 -19.461 1.00 . A A . 23 GLN HE22 1 1
14 7899 1 1 23 GLN HG2 H 4.860 10.212 -23.311 1.00 . A A . 23 GLN HG2 1 1
14 7900 1 1 23 GLN HG3 H 6.302 10.838 -22.514 1.00 . A A . 23 GLN HG3 1 1
14 7901 1 1 23 GLN N N 5.192 14.146 -21.393 1.00 . A A . 23 GLN N 1 1
14 7902 1 1 23 GLN NE2 N 5.489 9.999 -20.340 1.00 . A A . 23 GLN NE2 1 1
14 7903 1 1 23 GLN O O 7.160 14.015 -24.360 1.00 . A A . 23 GLN O 1 1
14 7904 1 1 23 GLN OE1 O 3.451 10.697 -20.976 1.00 . A A . 23 GLN OE1 1 1
14 7905 1 1 24 PHE C C 7.287 16.759 -24.816 1.00 . A A . 24 PHE C 1 1
14 7906 1 1 24 PHE CA C 5.806 16.390 -24.812 1.00 . A A . 24 PHE CA 1 1
14 7907 1 1 24 PHE CB C 4.955 17.649 -24.631 1.00 . A A . 24 PHE CB 1 1
14 7908 1 1 24 PHE CD1 C 4.028 18.057 -26.927 1.00 . A A . 24 PHE CD1 1 1
14 7909 1 1 24 PHE CD2 C 2.509 17.509 -25.172 1.00 . A A . 24 PHE CD2 1 1
14 7910 1 1 24 PHE CE1 C 2.974 18.143 -27.816 1.00 . A A . 24 PHE CE1 1 1
14 7911 1 1 24 PHE CE2 C 1.451 17.593 -26.057 1.00 . A A . 24 PHE CE2 1 1
14 7912 1 1 24 PHE CG C 3.807 17.740 -25.596 1.00 . A A . 24 PHE CG 1 1
14 7913 1 1 24 PHE CZ C 1.684 17.910 -27.381 1.00 . A A . 24 PHE CZ 1 1
14 7914 1 1 24 PHE H H 4.778 15.605 -23.136 1.00 . A A . 24 PHE H 1 1
14 7915 1 1 24 PHE HA H 5.559 15.932 -25.757 1.00 . A A . 24 PHE HA 1 1
14 7916 1 1 24 PHE HB2 H 4.549 17.659 -23.631 1.00 . A A . 24 PHE HB2 1 1
14 7917 1 1 24 PHE HB3 H 5.579 18.519 -24.771 1.00 . A A . 24 PHE HB3 1 1
14 7918 1 1 24 PHE HD1 H 5.037 18.239 -27.268 1.00 . A A . 24 PHE HD1 1 1
14 7919 1 1 24 PHE HD2 H 2.325 17.262 -24.136 1.00 . A A . 24 PHE HD2 1 1
14 7920 1 1 24 PHE HE1 H 3.159 18.391 -28.851 1.00 . A A . 24 PHE HE1 1 1
14 7921 1 1 24 PHE HE2 H 0.443 17.410 -25.714 1.00 . A A . 24 PHE HE2 1 1
14 7922 1 1 24 PHE HZ H 0.859 17.977 -28.075 1.00 . A A . 24 PHE HZ 1 1
14 7923 1 1 24 PHE N N 5.515 15.426 -23.757 1.00 . A A . 24 PHE N 1 1
14 7924 1 1 24 PHE O O 7.850 17.094 -25.859 1.00 . A A . 24 PHE O 1 1
14 7925 1 1 25 TRP C C 10.150 15.775 -23.237 1.00 . A A . 25 TRP C 1 1
14 7926 1 1 25 TRP CA C 9.324 17.026 -23.514 1.00 . A A . 25 TRP CA 1 1
14 7927 1 1 25 TRP CB C 9.529 18.047 -22.393 1.00 . A A . 25 TRP CB 1 1
14 7928 1 1 25 TRP CD1 C 7.727 19.551 -23.421 1.00 . A A . 25 TRP CD1 1 1
14 7929 1 1 25 TRP CD2 C 8.085 19.903 -21.238 1.00 . A A . 25 TRP CD2 1 1
14 7930 1 1 25 TRP CE2 C 7.080 20.787 -21.677 1.00 . A A . 25 TRP CE2 1 1
14 7931 1 1 25 TRP CE3 C 8.477 19.941 -19.897 1.00 . A A . 25 TRP CE3 1 1
14 7932 1 1 25 TRP CG C 8.485 19.122 -22.370 1.00 . A A . 25 TRP CG 1 1
14 7933 1 1 25 TRP CH2 C 6.868 21.712 -19.515 1.00 . A A . 25 TRP CH2 1 1
14 7934 1 1 25 TRP CZ2 C 6.464 21.697 -20.822 1.00 . A A . 25 TRP CZ2 1 1
14 7935 1 1 25 TRP CZ3 C 7.866 20.845 -19.050 1.00 . A A . 25 TRP CZ3 1 1
14 7936 1 1 25 TRP H H 7.406 16.424 -22.850 1.00 . A A . 25 TRP H 1 1
14 7937 1 1 25 TRP HA H 9.651 17.460 -24.447 1.00 . A A . 25 TRP HA 1 1
14 7938 1 1 25 TRP HB2 H 9.505 17.537 -21.442 1.00 . A A . 25 TRP HB2 1 1
14 7939 1 1 25 TRP HB3 H 10.493 18.519 -22.519 1.00 . A A . 25 TRP HB3 1 1
14 7940 1 1 25 TRP HD1 H 7.795 19.153 -24.422 1.00 . A A . 25 TRP HD1 1 1
14 7941 1 1 25 TRP HE1 H 6.237 21.022 -23.583 1.00 . A A . 25 TRP HE1 1 1
14 7942 1 1 25 TRP HE3 H 9.244 19.280 -19.521 1.00 . A A . 25 TRP HE3 1 1
14 7943 1 1 25 TRP HH2 H 6.418 22.402 -18.818 1.00 . A A . 25 TRP HH2 1 1
14 7944 1 1 25 TRP HZ2 H 5.694 22.372 -21.165 1.00 . A A . 25 TRP HZ2 1 1
14 7945 1 1 25 TRP HZ3 H 8.156 20.890 -18.011 1.00 . A A . 25 TRP HZ3 1 1
14 7946 1 1 25 TRP N N 7.909 16.697 -23.645 1.00 . A A . 25 TRP N 1 1
14 7947 1 1 25 TRP NE1 N 6.881 20.553 -23.012 1.00 . A A . 25 TRP NE1 1 1
14 7948 1 1 25 TRP O O 10.918 15.727 -22.276 1.00 . A A . 25 TRP O 1 1
14 7949 1 1 26 ARG C C 11.648 13.274 -25.115 1.00 . A A . 26 ARG C 1 1
14 7950 1 1 26 ARG CA C 10.718 13.512 -23.929 1.00 . A A . 26 ARG CA 1 1
14 7951 1 1 26 ARG CB C 9.743 12.342 -23.789 1.00 . A A . 26 ARG CB 1 1
14 7952 1 1 26 ARG CD C 9.708 10.418 -22.172 1.00 . A A . 26 ARG CD 1 1
14 7953 1 1 26 ARG CG C 10.409 11.041 -23.369 1.00 . A A . 26 ARG CG 1 1
14 7954 1 1 26 ARG CZ C 10.657 8.159 -21.963 1.00 . A A . 26 ARG CZ 1 1
14 7955 1 1 26 ARG H H 9.361 14.862 -24.831 1.00 . A A . 26 ARG H 1 1
14 7956 1 1 26 ARG HA H 11.312 13.583 -23.030 1.00 . A A . 26 ARG HA 1 1
14 7957 1 1 26 ARG HB2 H 8.999 12.595 -23.049 1.00 . A A . 26 ARG HB2 1 1
14 7958 1 1 26 ARG HB3 H 9.254 12.181 -24.739 1.00 . A A . 26 ARG HB3 1 1
14 7959 1 1 26 ARG HD2 H 10.248 10.685 -21.276 1.00 . A A . 26 ARG HD2 1 1
14 7960 1 1 26 ARG HD3 H 8.703 10.811 -22.116 1.00 . A A . 26 ARG HD3 1 1
14 7961 1 1 26 ARG HE H 8.805 8.564 -22.584 1.00 . A A . 26 ARG HE 1 1
14 7962 1 1 26 ARG HG2 H 10.372 10.346 -24.195 1.00 . A A . 26 ARG HG2 1 1
14 7963 1 1 26 ARG HG3 H 11.437 11.242 -23.109 1.00 . A A . 26 ARG HG3 1 1
14 7964 1 1 26 ARG HH11 H 11.909 9.659 -21.447 1.00 . A A . 26 ARG HH11 1 1
14 7965 1 1 26 ARG HH12 H 12.565 8.062 -21.304 1.00 . A A . 26 ARG HH12 1 1
14 7966 1 1 26 ARG HH21 H 9.659 6.457 -22.401 1.00 . A A . 26 ARG HH21 1 1
14 7967 1 1 26 ARG HH22 H 11.285 6.242 -21.847 1.00 . A A . 26 ARG HH22 1 1
14 7968 1 1 26 ARG N N 9.988 14.763 -24.084 1.00 . A A . 26 ARG N 1 1
14 7969 1 1 26 ARG NE N 9.645 8.963 -22.272 1.00 . A A . 26 ARG NE 1 1
14 7970 1 1 26 ARG NH1 N 11.804 8.669 -21.536 1.00 . A A . 26 ARG NH1 1 1
14 7971 1 1 26 ARG NH2 N 10.522 6.845 -22.079 1.00 . A A . 26 ARG NH2 1 1
14 7972 1 1 26 ARG O O 11.208 13.237 -26.265 1.00 . A A . 26 ARG O 1 1
14 7973 1 1 27 CYS C C 13.778 13.896 -27.002 1.00 . A A . 27 CYS C 1 1
14 7974 1 1 27 CYS CA C 13.928 12.882 -25.871 1.00 . A A . 27 CYS CA 1 1
14 7975 1 1 27 CYS CB C 13.795 11.462 -26.423 1.00 . A A . 27 CYS CB 1 1
14 7976 1 1 27 CYS H H 13.226 13.156 -23.892 1.00 . A A . 27 CYS H 1 1
14 7977 1 1 27 CYS HA H 14.906 12.997 -25.429 1.00 . A A . 27 CYS HA 1 1
14 7978 1 1 27 CYS HB2 H 12.751 11.253 -26.608 1.00 . A A . 27 CYS HB2 1 1
14 7979 1 1 27 CYS HB3 H 14.341 11.393 -27.353 1.00 . A A . 27 CYS HB3 1 1
14 7980 1 1 27 CYS N N 12.936 13.115 -24.828 1.00 . A A . 27 CYS N 1 1
14 7981 1 1 27 CYS O O 14.040 13.588 -28.165 1.00 . A A . 27 CYS O 1 1
14 7982 1 1 27 CYS SG S 14.429 10.168 -25.309 1.00 . A A . 27 CYS SG 1 1
14 7983 1 1 28 ASP C C 14.443 16.992 -27.789 1.00 . A A . 28 ASP C 1 1
14 7984 1 1 28 ASP CA C 13.169 16.165 -27.636 1.00 . A A . 28 ASP CA 1 1
14 7985 1 1 28 ASP CB C 12.005 17.070 -27.231 1.00 . A A . 28 ASP CB 1 1
14 7986 1 1 28 ASP CG C 12.386 18.052 -26.141 1.00 . A A . 28 ASP CG 1 1
14 7987 1 1 28 ASP H H 13.161 15.290 -25.708 1.00 . A A . 28 ASP H 1 1
14 7988 1 1 28 ASP HA H 12.941 15.701 -28.584 1.00 . A A . 28 ASP HA 1 1
14 7989 1 1 28 ASP HB2 H 11.675 17.629 -28.095 1.00 . A A . 28 ASP HB2 1 1
14 7990 1 1 28 ASP HB3 H 11.191 16.458 -26.871 1.00 . A A . 28 ASP HB3 1 1
14 7991 1 1 28 ASP N N 13.354 15.105 -26.652 1.00 . A A . 28 ASP N 1 1
14 7992 1 1 28 ASP O O 14.731 17.513 -28.866 1.00 . A A . 28 ASP O 1 1
14 7993 1 1 28 ASP OD1 O 13.048 19.062 -26.459 1.00 . A A . 28 ASP OD1 1 1
14 7994 1 1 28 ASP OD2 O 12.024 17.810 -24.971 1.00 . A A . 28 ASP OD2 1 1
14 7995 1 1 29 GLY C C 16.425 19.031 -25.758 1.00 . A A . 29 GLY C 1 1
14 7996 1 1 29 GLY CA C 16.433 17.874 -26.738 1.00 . A A . 29 GLY CA 1 1
14 7997 1 1 29 GLY H H 14.921 16.671 -25.871 1.00 . A A . 29 GLY H 1 1
14 7998 1 1 29 GLY HA2 H 17.258 17.220 -26.498 1.00 . A A . 29 GLY HA2 1 1
14 7999 1 1 29 GLY HA3 H 16.574 18.264 -27.735 1.00 . A A . 29 GLY HA3 1 1
14 8000 1 1 29 GLY N N 15.202 17.109 -26.703 1.00 . A A . 29 GLY N 1 1
14 8001 1 1 29 GLY O O 16.996 20.086 -26.030 1.00 . A A . 29 GLY O 1 1
14 8002 1 1 30 GLN C C 16.312 19.397 -22.287 1.00 . A A . 30 GLN C 1 1
14 8003 1 1 30 GLN CA C 15.690 19.871 -23.595 1.00 . A A . 30 GLN CA 1 1
14 8004 1 1 30 GLN CB C 14.232 20.273 -23.363 1.00 . A A . 30 GLN CB 1 1
14 8005 1 1 30 GLN CD C 14.460 21.939 -25.251 1.00 . A A . 30 GLN CD 1 1
14 8006 1 1 30 GLN CG C 13.898 21.667 -23.869 1.00 . A A . 30 GLN CG 1 1
14 8007 1 1 30 GLN H H 15.336 17.972 -24.459 1.00 . A A . 30 GLN H 1 1
14 8008 1 1 30 GLN HA H 16.239 20.730 -23.950 1.00 . A A . 30 GLN HA 1 1
14 8009 1 1 30 GLN HB2 H 13.591 19.567 -23.870 1.00 . A A . 30 GLN HB2 1 1
14 8010 1 1 30 GLN HB3 H 14.026 20.239 -22.304 1.00 . A A . 30 GLN HB3 1 1
14 8011 1 1 30 GLN HE21 H 15.970 22.963 -24.461 1.00 . A A . 30 GLN HE21 1 1
14 8012 1 1 30 GLN HE22 H 15.963 22.844 -26.184 1.00 . A A . 30 GLN HE22 1 1
14 8013 1 1 30 GLN HG2 H 12.824 21.775 -23.908 1.00 . A A . 30 GLN HG2 1 1
14 8014 1 1 30 GLN HG3 H 14.306 22.393 -23.181 1.00 . A A . 30 GLN HG3 1 1
14 8015 1 1 30 GLN N N 15.772 18.834 -24.617 1.00 . A A . 30 GLN N 1 1
14 8016 1 1 30 GLN NE2 N 15.578 22.655 -25.305 1.00 . A A . 30 GLN NE2 1 1
14 8017 1 1 30 GLN O O 16.192 18.228 -21.917 1.00 . A A . 30 GLN O 1 1
14 8018 1 1 30 GLN OE1 O 13.899 21.508 -26.258 1.00 . A A . 30 GLN OE1 1 1
14 8019 1 1 31 VAL C C 16.660 20.179 -19.153 1.00 . A A . 31 VAL C 1 1
14 8020 1 1 31 VAL CA C 17.621 19.987 -20.321 1.00 . A A . 31 VAL CA 1 1
14 8021 1 1 31 VAL CB C 18.874 20.853 -20.088 1.00 . A A . 31 VAL CB 1 1
14 8022 1 1 31 VAL CG1 C 19.731 20.265 -18.977 1.00 . A A . 31 VAL CG1 1 1
14 8023 1 1 31 VAL CG2 C 19.675 20.988 -21.375 1.00 . A A . 31 VAL CG2 1 1
14 8024 1 1 31 VAL H H 17.041 21.226 -21.935 1.00 . A A . 31 VAL H 1 1
14 8025 1 1 31 VAL HA H 17.928 18.951 -20.357 1.00 . A A . 31 VAL HA 1 1
14 8026 1 1 31 VAL HB H 18.553 21.838 -19.782 1.00 . A A . 31 VAL HB 1 1
14 8027 1 1 31 VAL HG11 H 20.760 20.221 -19.302 1.00 . A A . 31 VAL HG11 1 1
14 8028 1 1 31 VAL HG12 H 19.655 20.886 -18.097 1.00 . A A . 31 VAL HG12 1 1
14 8029 1 1 31 VAL HG13 H 19.385 19.268 -18.746 1.00 . A A . 31 VAL HG13 1 1
14 8030 1 1 31 VAL HG21 H 20.578 21.545 -21.178 1.00 . A A . 31 VAL HG21 1 1
14 8031 1 1 31 VAL HG22 H 19.930 20.006 -21.746 1.00 . A A . 31 VAL HG22 1 1
14 8032 1 1 31 VAL HG23 H 19.084 21.509 -22.113 1.00 . A A . 31 VAL HG23 1 1
14 8033 1 1 31 VAL N N 16.980 20.311 -21.589 1.00 . A A . 31 VAL N 1 1
14 8034 1 1 31 VAL O O 17.071 20.190 -17.993 1.00 . A A . 31 VAL O 1 1
14 8035 1 1 32 ASP C C 14.630 19.633 -17.234 1.00 . A A . 32 ASP C 1 1
14 8036 1 1 32 ASP CA C 14.357 20.518 -18.446 1.00 . A A . 32 ASP CA 1 1
14 8037 1 1 32 ASP CB C 12.971 20.210 -19.016 1.00 . A A . 32 ASP CB 1 1
14 8038 1 1 32 ASP CG C 12.511 18.803 -18.692 1.00 . A A . 32 ASP CG 1 1
14 8039 1 1 32 ASP H H 15.113 20.310 -20.412 1.00 . A A . 32 ASP H 1 1
14 8040 1 1 32 ASP HA H 14.386 21.552 -18.135 1.00 . A A . 32 ASP HA 1 1
14 8041 1 1 32 ASP HB2 H 12.256 20.907 -18.602 1.00 . A A . 32 ASP HB2 1 1
14 8042 1 1 32 ASP HB3 H 12.997 20.324 -20.090 1.00 . A A . 32 ASP HB3 1 1
14 8043 1 1 32 ASP N N 15.378 20.328 -19.469 1.00 . A A . 32 ASP N 1 1
14 8044 1 1 32 ASP O O 14.412 20.039 -16.092 1.00 . A A . 32 ASP O 1 1
14 8045 1 1 32 ASP OD1 O 12.066 18.571 -17.549 1.00 . A A . 32 ASP OD1 1 1
14 8046 1 1 32 ASP OD2 O 12.595 17.932 -19.583 1.00 . A A . 32 ASP OD2 1 1
14 8047 1 1 33 CYS C C 16.641 17.915 -15.637 1.00 . A A . 33 CYS C 1 1
14 8048 1 1 33 CYS CA C 15.408 17.474 -16.422 1.00 . A A . 33 CYS CA 1 1
14 8049 1 1 33 CYS CB C 15.631 16.074 -16.998 1.00 . A A . 33 CYS CB 1 1
14 8050 1 1 33 CYS H H 15.260 18.151 -18.421 1.00 . A A . 33 CYS H 1 1
14 8051 1 1 33 CYS HA H 14.562 17.448 -15.752 1.00 . A A . 33 CYS HA 1 1
14 8052 1 1 33 CYS HB2 H 16.123 16.162 -17.956 1.00 . A A . 33 CYS HB2 1 1
14 8053 1 1 33 CYS HB3 H 16.262 15.512 -16.325 1.00 . A A . 33 CYS HB3 1 1
14 8054 1 1 33 CYS N N 15.107 18.419 -17.490 1.00 . A A . 33 CYS N 1 1
14 8055 1 1 33 CYS O O 17.707 18.137 -16.210 1.00 . A A . 33 CYS O 1 1
14 8056 1 1 33 CYS SG S 14.099 15.121 -17.248 1.00 . A A . 33 CYS SG 1 1
14 8057 1 1 34 ASP C C 18.786 17.529 -13.629 1.00 . A A . 34 ASP C 1 1
14 8058 1 1 34 ASP CA C 17.585 18.455 -13.460 1.00 . A A . 34 ASP CA 1 1
14 8059 1 1 34 ASP CB C 17.137 18.467 -11.998 1.00 . A A . 34 ASP CB 1 1
14 8060 1 1 34 ASP CG C 16.655 19.833 -11.552 1.00 . A A . 34 ASP CG 1 1
14 8061 1 1 34 ASP H H 15.610 17.851 -13.925 1.00 . A A . 34 ASP H 1 1
14 8062 1 1 34 ASP HA H 17.875 19.454 -13.746 1.00 . A A . 34 ASP HA 1 1
14 8063 1 1 34 ASP HB2 H 16.329 17.761 -11.870 1.00 . A A . 34 ASP HB2 1 1
14 8064 1 1 34 ASP HB3 H 17.966 18.175 -11.371 1.00 . A A . 34 ASP HB3 1 1
14 8065 1 1 34 ASP N N 16.486 18.041 -14.324 1.00 . A A . 34 ASP N 1 1
14 8066 1 1 34 ASP O O 19.933 17.954 -13.498 1.00 . A A . 34 ASP O 1 1
14 8067 1 1 34 ASP OD1 O 15.636 20.309 -12.095 1.00 . A A . 34 ASP OD1 1 1
14 8068 1 1 34 ASP OD2 O 17.296 20.427 -10.660 1.00 . A A . 34 ASP OD2 1 1
14 8069 1 1 35 ASN C C 19.857 15.054 -15.586 1.00 . A A . 35 ASN C 1 1
14 8070 1 1 35 ASN CA C 19.571 15.274 -14.104 1.00 . A A . 35 ASN CA 1 1
14 8071 1 1 35 ASN CB C 19.183 13.950 -13.445 1.00 . A A . 35 ASN CB 1 1
14 8072 1 1 35 ASN CG C 17.695 13.674 -13.534 1.00 . A A . 35 ASN CG 1 1
14 8073 1 1 35 ASN H H 17.579 15.982 -14.010 1.00 . A A . 35 ASN H 1 1
14 8074 1 1 35 ASN HA H 20.465 15.653 -13.630 1.00 . A A . 35 ASN HA 1 1
14 8075 1 1 35 ASN HB2 H 19.709 13.143 -13.936 1.00 . A A . 35 ASN HB2 1 1
14 8076 1 1 35 ASN HB3 H 19.464 13.975 -12.403 1.00 . A A . 35 ASN HB3 1 1
14 8077 1 1 35 ASN HD21 H 17.387 14.645 -11.827 1.00 . A A . 35 ASN HD21 1 1
14 8078 1 1 35 ASN HD22 H 15.979 13.986 -12.580 1.00 . A A . 35 ASN HD22 1 1
14 8079 1 1 35 ASN N N 18.514 16.260 -13.919 1.00 . A A . 35 ASN N 1 1
14 8080 1 1 35 ASN ND2 N 16.945 14.150 -12.547 1.00 . A A . 35 ASN ND2 1 1
14 8081 1 1 35 ASN O O 20.624 14.166 -15.956 1.00 . A A . 35 ASN O 1 1
14 8082 1 1 35 ASN OD1 O 17.225 13.040 -14.479 1.00 . A A . 35 ASN OD1 1 1
14 8083 1 1 36 GLY C C 19.213 14.334 -18.362 1.00 . A A . 36 GLY C 1 1
14 8084 1 1 36 GLY CA C 19.434 15.749 -17.863 1.00 . A A . 36 GLY CA 1 1
14 8085 1 1 36 GLY H H 18.634 16.560 -16.079 1.00 . A A . 36 GLY H 1 1
14 8086 1 1 36 GLY HA2 H 18.746 16.410 -18.369 1.00 . A A . 36 GLY HA2 1 1
14 8087 1 1 36 GLY HA3 H 20.444 16.047 -18.101 1.00 . A A . 36 GLY HA3 1 1
14 8088 1 1 36 GLY N N 19.234 15.870 -16.431 1.00 . A A . 36 GLY N 1 1
14 8089 1 1 36 GLY O O 19.787 13.927 -19.371 1.00 . A A . 36 GLY O 1 1
14 8090 1 1 37 SER C C 17.328 12.147 -19.348 1.00 . A A . 37 SER C 1 1
14 8091 1 1 37 SER CA C 18.086 12.203 -18.025 1.00 . A A . 37 SER CA 1 1
14 8092 1 1 37 SER CB C 17.268 11.518 -16.927 1.00 . A A . 37 SER CB 1 1
14 8093 1 1 37 SER H H 17.949 13.964 -16.856 1.00 . A A . 37 SER H 1 1
14 8094 1 1 37 SER HA H 19.025 11.684 -18.140 1.00 . A A . 37 SER HA 1 1
14 8095 1 1 37 SER HB2 H 17.933 11.181 -16.145 1.00 . A A . 37 SER HB2 1 1
14 8096 1 1 37 SER HB3 H 16.558 12.222 -16.518 1.00 . A A . 37 SER HB3 1 1
14 8097 1 1 37 SER HG H 15.729 10.694 -17.814 1.00 . A A . 37 SER HG 1 1
14 8098 1 1 37 SER N N 18.377 13.582 -17.651 1.00 . A A . 37 SER N 1 1
14 8099 1 1 37 SER O O 17.274 11.105 -20.000 1.00 . A A . 37 SER O 1 1
14 8100 1 1 37 SER OG O 16.563 10.401 -17.439 1.00 . A A . 37 SER OG 1 1
14 8101 1 1 38 ASP C C 16.929 13.522 -22.176 1.00 . A A . 38 ASP C 1 1
14 8102 1 1 38 ASP CA C 15.992 13.356 -20.983 1.00 . A A . 38 ASP CA 1 1
14 8103 1 1 38 ASP CB C 15.003 14.522 -20.930 1.00 . A A . 38 ASP CB 1 1
14 8104 1 1 38 ASP CG C 15.622 15.781 -20.354 1.00 . A A . 38 ASP CG 1 1
14 8105 1 1 38 ASP H H 16.825 14.073 -19.174 1.00 . A A . 38 ASP H 1 1
14 8106 1 1 38 ASP HA H 15.441 12.435 -21.098 1.00 . A A . 38 ASP HA 1 1
14 8107 1 1 38 ASP HB2 H 14.658 14.739 -21.930 1.00 . A A . 38 ASP HB2 1 1
14 8108 1 1 38 ASP HB3 H 14.160 14.243 -20.316 1.00 . A A . 38 ASP HB3 1 1
14 8109 1 1 38 ASP N N 16.745 13.275 -19.737 1.00 . A A . 38 ASP N 1 1
14 8110 1 1 38 ASP O O 16.560 13.228 -23.312 1.00 . A A . 38 ASP O 1 1
14 8111 1 1 38 ASP OD1 O 16.860 15.922 -20.431 1.00 . A A . 38 ASP OD1 1 1
14 8112 1 1 38 ASP OD2 O 14.867 16.626 -19.828 1.00 . A A . 38 ASP OD2 1 1
14 8113 1 1 39 GLU C C 20.371 13.347 -22.715 1.00 . A A . 39 GLU C 1 1
14 8114 1 1 39 GLU CA C 19.131 14.201 -22.959 1.00 . A A . 39 GLU CA 1 1
14 8115 1 1 39 GLU CB C 19.523 15.678 -23.039 1.00 . A A . 39 GLU CB 1 1
14 8116 1 1 39 GLU CD C 17.196 16.015 -23.962 1.00 . A A . 39 GLU CD 1 1
14 8117 1 1 39 GLU CG C 18.335 16.617 -23.164 1.00 . A A . 39 GLU CG 1 1
14 8118 1 1 39 GLU H H 18.377 14.212 -20.981 1.00 . A A . 39 GLU H 1 1
14 8119 1 1 39 GLU HA H 18.683 13.906 -23.896 1.00 . A A . 39 GLU HA 1 1
14 8120 1 1 39 GLU HB2 H 20.072 15.941 -22.147 1.00 . A A . 39 GLU HB2 1 1
14 8121 1 1 39 GLU HB3 H 20.161 15.822 -23.899 1.00 . A A . 39 GLU HB3 1 1
14 8122 1 1 39 GLU HG2 H 17.974 16.855 -22.174 1.00 . A A . 39 GLU HG2 1 1
14 8123 1 1 39 GLU HG3 H 18.659 17.524 -23.655 1.00 . A A . 39 GLU HG3 1 1
14 8124 1 1 39 GLU N N 18.142 13.995 -21.907 1.00 . A A . 39 GLU N 1 1
14 8125 1 1 39 GLU O O 21.496 13.791 -22.940 1.00 . A A . 39 GLU O 1 1
14 8126 1 1 39 GLU OE1 O 17.462 15.460 -25.050 1.00 . A A . 39 GLU OE1 1 1
14 8127 1 1 39 GLU OE2 O 16.039 16.097 -23.502 1.00 . A A . 39 GLU OE2 1 1
14 8128 1 1 40 GLN C C 21.243 10.028 -22.949 1.00 . A A . 40 GLN C 1 1
14 8129 1 1 40 GLN CA C 21.255 11.204 -21.976 1.00 . A A . 40 GLN CA 1 1
14 8130 1 1 40 GLN CB C 21.170 10.691 -20.537 1.00 . A A . 40 GLN CB 1 1
14 8131 1 1 40 GLN CD C 22.950 10.764 -18.745 1.00 . A A . 40 GLN CD 1 1
14 8132 1 1 40 GLN CG C 21.928 11.552 -19.539 1.00 . A A . 40 GLN CG 1 1
14 8133 1 1 40 GLN H H 19.235 11.824 -22.093 1.00 . A A . 40 GLN H 1 1
14 8134 1 1 40 GLN HA H 22.179 11.748 -22.101 1.00 . A A . 40 GLN HA 1 1
14 8135 1 1 40 GLN HB2 H 20.133 10.659 -20.239 1.00 . A A . 40 GLN HB2 1 1
14 8136 1 1 40 GLN HB3 H 21.579 9.691 -20.499 1.00 . A A . 40 GLN HB3 1 1
14 8137 1 1 40 GLN HE21 H 21.754 10.765 -17.157 1.00 . A A . 40 GLN HE21 1 1
14 8138 1 1 40 GLN HE22 H 23.266 9.955 -16.956 1.00 . A A . 40 GLN HE22 1 1
14 8139 1 1 40 GLN HG2 H 22.439 12.337 -20.075 1.00 . A A . 40 GLN HG2 1 1
14 8140 1 1 40 GLN HG3 H 21.219 11.991 -18.852 1.00 . A A . 40 GLN HG3 1 1
14 8141 1 1 40 GLN N N 20.155 12.119 -22.252 1.00 . A A . 40 GLN N 1 1
14 8142 1 1 40 GLN NE2 N 22.624 10.465 -17.492 1.00 . A A . 40 GLN NE2 1 1
14 8143 1 1 40 GLN O O 20.962 8.895 -22.564 1.00 . A A . 40 GLN O 1 1
14 8144 1 1 40 GLN OE1 O 24.020 10.425 -19.251 1.00 . A A . 40 GLN OE1 1 1
14 8145 1 1 41 GLY C C 20.547 9.502 -26.317 1.00 . A A . 41 GLY C 1 1
14 8146 1 1 41 GLY CA C 21.565 9.265 -25.220 1.00 . A A . 41 GLY CA 1 1
14 8147 1 1 41 GLY H H 21.764 11.232 -24.461 1.00 . A A . 41 GLY H 1 1
14 8148 1 1 41 GLY HA2 H 22.550 9.221 -25.661 1.00 . A A . 41 GLY HA2 1 1
14 8149 1 1 41 GLY HA3 H 21.353 8.319 -24.745 1.00 . A A . 41 GLY HA3 1 1
14 8150 1 1 41 GLY N N 21.548 10.309 -24.212 1.00 . A A . 41 GLY N 1 1
14 8151 1 1 41 GLY O O 20.672 8.964 -27.417 1.00 . A A . 41 GLY O 1 1
14 8152 1 1 42 CYS C C 18.304 12.121 -27.131 1.00 . A A . 42 CYS C 1 1
14 8153 1 1 42 CYS CA C 18.486 10.612 -26.985 1.00 . A A . 42 CYS CA 1 1
14 8154 1 1 42 CYS CB C 17.165 9.967 -26.560 1.00 . A A . 42 CYS CB 1 1
14 8155 1 1 42 CYS H H 19.487 10.706 -25.122 1.00 . A A . 42 CYS H 1 1
14 8156 1 1 42 CYS HA H 18.786 10.205 -27.938 1.00 . A A . 42 CYS HA 1 1
14 8157 1 1 42 CYS HB2 H 16.440 10.097 -27.349 1.00 . A A . 42 CYS HB2 1 1
14 8158 1 1 42 CYS HB3 H 17.326 8.911 -26.396 1.00 . A A . 42 CYS HB3 1 1
14 8159 1 1 42 CYS N N 19.532 10.307 -26.017 1.00 . A A . 42 CYS N 1 1
14 8160 1 1 42 CYS O O 17.299 12.554 -27.691 1.00 . A A . 42 CYS O 1 1
14 8161 1 1 42 CYS SG S 16.454 10.664 -25.035 1.00 . A A . 42 CYS SG 1 1
14 8162 2 2 1 CA CA CA 13.442 17.185 -22.396 1.00 . B A . 101 CA CA 1 1
15 8163 1 1 1 GLY C C 7.976 21.860 -2.900 1.00 . A A . 1 GLY C 1 1
15 8164 1 1 1 GLY CA C 7.311 23.223 -2.913 1.00 . A A . 1 GLY CA 1 1
15 8165 1 1 1 GLY H1 H 5.310 23.383 -3.584 1.00 . A A . 1 GLY H1 1 1
15 8166 1 1 1 GLY HA2 H 8.053 23.972 -3.144 1.00 . A A . 1 GLY HA2 1 1
15 8167 1 1 1 GLY HA3 H 6.907 23.422 -1.931 1.00 . A A . 1 GLY HA3 1 1
15 8168 1 1 1 GLY N N 6.238 23.307 -3.887 1.00 . A A . 1 GLY N 1 1
15 8169 1 1 1 GLY O O 8.921 21.616 -3.650 1.00 . A A . 1 GLY O 1 1
15 8170 1 1 2 SER C C 7.341 18.669 -2.892 1.00 . A A . 2 SER C 1 1
15 8171 1 1 2 SER CA C 8.039 19.628 -1.932 1.00 . A A . 2 SER CA 1 1
15 8172 1 1 2 SER CB C 7.907 19.116 -0.496 1.00 . A A . 2 SER CB 1 1
15 8173 1 1 2 SER H H 6.728 21.225 -1.472 1.00 . A A . 2 SER H 1 1
15 8174 1 1 2 SER HA H 9.087 19.680 -2.192 1.00 . A A . 2 SER HA 1 1
15 8175 1 1 2 SER HB2 H 7.362 19.838 0.092 1.00 . A A . 2 SER HB2 1 1
15 8176 1 1 2 SER HB3 H 7.372 18.177 -0.499 1.00 . A A . 2 SER HB3 1 1
15 8177 1 1 2 SER HG H 9.071 18.595 0.992 1.00 . A A . 2 SER HG 1 1
15 8178 1 1 2 SER N N 7.483 20.971 -2.044 1.00 . A A . 2 SER N 1 1
15 8179 1 1 2 SER O O 6.126 18.735 -3.076 1.00 . A A . 2 SER O 1 1
15 8180 1 1 2 SER OG O 9.180 18.915 0.092 1.00 . A A . 2 SER OG 1 1
15 8181 1 1 3 GLN C C 8.632 15.779 -4.831 1.00 . A A . 3 GLN C 1 1
15 8182 1 1 3 GLN CA C 7.577 16.808 -4.442 1.00 . A A . 3 GLN CA 1 1
15 8183 1 1 3 GLN CB C 7.051 17.516 -5.692 1.00 . A A . 3 GLN CB 1 1
15 8184 1 1 3 GLN CD C 7.573 19.415 -7.275 1.00 . A A . 3 GLN CD 1 1
15 8185 1 1 3 GLN CG C 8.128 18.256 -6.469 1.00 . A A . 3 GLN CG 1 1
15 8186 1 1 3 GLN H H 9.081 17.778 -3.312 1.00 . A A . 3 GLN H 1 1
15 8187 1 1 3 GLN HA H 6.757 16.299 -3.957 1.00 . A A . 3 GLN HA 1 1
15 8188 1 1 3 GLN HB2 H 6.606 16.782 -6.347 1.00 . A A . 3 GLN HB2 1 1
15 8189 1 1 3 GLN HB3 H 6.296 18.230 -5.397 1.00 . A A . 3 GLN HB3 1 1
15 8190 1 1 3 GLN HE21 H 9.408 19.934 -7.839 1.00 . A A . 3 GLN HE21 1 1
15 8191 1 1 3 GLN HE22 H 8.128 20.922 -8.447 1.00 . A A . 3 GLN HE22 1 1
15 8192 1 1 3 GLN HG2 H 8.858 18.641 -5.772 1.00 . A A . 3 GLN HG2 1 1
15 8193 1 1 3 GLN HG3 H 8.607 17.564 -7.145 1.00 . A A . 3 GLN HG3 1 1
15 8194 1 1 3 GLN N N 8.119 17.780 -3.501 1.00 . A A . 3 GLN N 1 1
15 8195 1 1 3 GLN NE2 N 8.460 20.167 -7.918 1.00 . A A . 3 GLN NE2 1 1
15 8196 1 1 3 GLN O O 9.763 16.132 -5.167 1.00 . A A . 3 GLN O 1 1
15 8197 1 1 3 GLN OE1 O 6.362 19.632 -7.319 1.00 . A A . 3 GLN OE1 1 1
15 8198 1 1 4 ASP C C 8.405 12.135 -5.415 1.00 . A A . 4 ASP C 1 1
15 8199 1 1 4 ASP CA C 9.171 13.425 -5.133 1.00 . A A . 4 ASP CA 1 1
15 8200 1 1 4 ASP CB C 10.179 13.198 -4.006 1.00 . A A . 4 ASP CB 1 1
15 8201 1 1 4 ASP CG C 11.324 12.296 -4.425 1.00 . A A . 4 ASP CG 1 1
15 8202 1 1 4 ASP H H 7.340 14.288 -4.509 1.00 . A A . 4 ASP H 1 1
15 8203 1 1 4 ASP HA H 9.702 13.715 -6.026 1.00 . A A . 4 ASP HA 1 1
15 8204 1 1 4 ASP HB2 H 10.589 14.150 -3.701 1.00 . A A . 4 ASP HB2 1 1
15 8205 1 1 4 ASP HB3 H 9.675 12.743 -3.166 1.00 . A A . 4 ASP HB3 1 1
15 8206 1 1 4 ASP N N 8.256 14.506 -4.784 1.00 . A A . 4 ASP N 1 1
15 8207 1 1 4 ASP O O 7.471 11.786 -4.694 1.00 . A A . 4 ASP O 1 1
15 8208 1 1 4 ASP OD1 O 12.041 12.655 -5.383 1.00 . A A . 4 ASP OD1 1 1
15 8209 1 1 4 ASP OD2 O 11.501 11.233 -3.797 1.00 . A A . 4 ASP OD2 1 1
15 8210 1 1 5 VAL C C 6.699 10.409 -7.215 1.00 . A A . 5 VAL C 1 1
15 8211 1 1 5 VAL CA C 8.161 10.182 -6.846 1.00 . A A . 5 VAL CA 1 1
15 8212 1 1 5 VAL CB C 8.236 9.145 -5.709 1.00 . A A . 5 VAL CB 1 1
15 8213 1 1 5 VAL CG1 C 7.985 7.744 -6.246 1.00 . A A . 5 VAL CG1 1 1
15 8214 1 1 5 VAL CG2 C 9.585 9.222 -5.009 1.00 . A A . 5 VAL CG2 1 1
15 8215 1 1 5 VAL H H 9.558 11.763 -7.005 1.00 . A A . 5 VAL H 1 1
15 8216 1 1 5 VAL HA H 8.681 9.783 -7.704 1.00 . A A . 5 VAL HA 1 1
15 8217 1 1 5 VAL HB H 7.466 9.374 -4.988 1.00 . A A . 5 VAL HB 1 1
15 8218 1 1 5 VAL HG11 H 6.955 7.470 -6.066 1.00 . A A . 5 VAL HG11 1 1
15 8219 1 1 5 VAL HG12 H 8.184 7.723 -7.307 1.00 . A A . 5 VAL HG12 1 1
15 8220 1 1 5 VAL HG13 H 8.635 7.044 -5.743 1.00 . A A . 5 VAL HG13 1 1
15 8221 1 1 5 VAL HG21 H 9.533 9.944 -4.208 1.00 . A A . 5 VAL HG21 1 1
15 8222 1 1 5 VAL HG22 H 9.836 8.252 -4.603 1.00 . A A . 5 VAL HG22 1 1
15 8223 1 1 5 VAL HG23 H 10.343 9.522 -5.717 1.00 . A A . 5 VAL HG23 1 1
15 8224 1 1 5 VAL N N 8.808 11.433 -6.469 1.00 . A A . 5 VAL N 1 1
15 8225 1 1 5 VAL O O 6.111 11.434 -6.868 1.00 . A A . 5 VAL O 1 1
15 8226 1 1 6 THR C C 4.524 10.667 -9.344 1.00 . A A . 6 THR C 1 1
15 8227 1 1 6 THR CA C 4.722 9.539 -8.337 1.00 . A A . 6 THR CA 1 1
15 8228 1 1 6 THR CB C 3.790 9.773 -7.133 1.00 . A A . 6 THR CB 1 1
15 8229 1 1 6 THR CG2 C 2.526 8.935 -7.257 1.00 . A A . 6 THR CG2 1 1
15 8230 1 1 6 THR H H 6.636 8.652 -8.166 1.00 . A A . 6 THR H 1 1
15 8231 1 1 6 THR HA H 4.449 8.603 -8.801 1.00 . A A . 6 THR HA 1 1
15 8232 1 1 6 THR HB H 3.511 10.817 -7.110 1.00 . A A . 6 THR HB 1 1
15 8233 1 1 6 THR HG1 H 4.928 8.607 -6.022 1.00 . A A . 6 THR HG1 1 1
15 8234 1 1 6 THR HG21 H 1.937 9.038 -6.357 1.00 . A A . 6 THR HG21 1 1
15 8235 1 1 6 THR HG22 H 2.794 7.898 -7.395 1.00 . A A . 6 THR HG22 1 1
15 8236 1 1 6 THR HG23 H 1.951 9.276 -8.104 1.00 . A A . 6 THR HG23 1 1
15 8237 1 1 6 THR N N 6.116 9.445 -7.920 1.00 . A A . 6 THR N 1 1
15 8238 1 1 6 THR O O 4.902 11.811 -9.092 1.00 . A A . 6 THR O 1 1
15 8239 1 1 6 THR OG1 O 4.469 9.444 -5.916 1.00 . A A . 6 THR OG1 1 1
15 8240 1 1 7 CYS C C 2.264 11.187 -12.079 1.00 . A A . 7 CYS C 1 1
15 8241 1 1 7 CYS CA C 3.681 11.321 -11.531 1.00 . A A . 7 CYS CA 1 1
15 8242 1 1 7 CYS CB C 4.695 11.158 -12.666 1.00 . A A . 7 CYS CB 1 1
15 8243 1 1 7 CYS H H 3.651 9.407 -10.629 1.00 . A A . 7 CYS H 1 1
15 8244 1 1 7 CYS HA H 3.794 12.302 -11.098 1.00 . A A . 7 CYS HA 1 1
15 8245 1 1 7 CYS HB2 H 4.480 10.245 -13.202 1.00 . A A . 7 CYS HB2 1 1
15 8246 1 1 7 CYS HB3 H 4.606 11.996 -13.341 1.00 . A A . 7 CYS HB3 1 1
15 8247 1 1 7 CYS N N 3.930 10.337 -10.486 1.00 . A A . 7 CYS N 1 1
15 8248 1 1 7 CYS O O 1.434 10.473 -11.515 1.00 . A A . 7 CYS O 1 1
15 8249 1 1 7 CYS SG S 6.427 11.075 -12.108 1.00 . A A . 7 CYS SG 1 1
15 8250 1 1 8 SER C C 0.632 10.800 -14.922 1.00 . A A . 8 SER C 1 1
15 8251 1 1 8 SER CA C 0.675 11.839 -13.805 1.00 . A A . 8 SER CA 1 1
15 8252 1 1 8 SER CB C 0.309 13.217 -14.360 1.00 . A A . 8 SER CB 1 1
15 8253 1 1 8 SER H H 2.696 12.429 -13.585 1.00 . A A . 8 SER H 1 1
15 8254 1 1 8 SER HA H -0.042 11.565 -13.046 1.00 . A A . 8 SER HA 1 1
15 8255 1 1 8 SER HB2 H 0.156 13.144 -15.425 1.00 . A A . 8 SER HB2 1 1
15 8256 1 1 8 SER HB3 H -0.599 13.562 -13.888 1.00 . A A . 8 SER HB3 1 1
15 8257 1 1 8 SER HG H 1.056 14.769 -13.427 1.00 . A A . 8 SER HG 1 1
15 8258 1 1 8 SER N N 1.993 11.878 -13.182 1.00 . A A . 8 SER N 1 1
15 8259 1 1 8 SER O O 1.563 10.012 -15.088 1.00 . A A . 8 SER O 1 1
15 8260 1 1 8 SER OG O 1.339 14.157 -14.110 1.00 . A A . 8 SER OG 1 1
15 8261 1 1 9 LEU C C 0.373 10.156 -17.906 1.00 . A A . 9 LEU C 1 1
15 8262 1 1 9 LEU CA C -0.621 9.865 -16.787 1.00 . A A . 9 LEU CA 1 1
15 8263 1 1 9 LEU CB C -2.050 9.932 -17.329 1.00 . A A . 9 LEU CB 1 1
15 8264 1 1 9 LEU CD1 C -3.622 11.526 -16.201 1.00 . A A . 9 LEU CD1 1 1
15 8265 1 1 9 LEU CD2 C -4.326 9.162 -16.613 1.00 . A A . 9 LEU CD2 1 1
15 8266 1 1 9 LEU CG C -3.159 10.080 -16.286 1.00 . A A . 9 LEU CG 1 1
15 8267 1 1 9 LEU H H -1.163 11.457 -15.503 1.00 . A A . 9 LEU H 1 1
15 8268 1 1 9 LEU HA H -0.436 8.872 -16.406 1.00 . A A . 9 LEU HA 1 1
15 8269 1 1 9 LEU HB2 H -2.111 10.777 -17.997 1.00 . A A . 9 LEU HB2 1 1
15 8270 1 1 9 LEU HB3 H -2.236 9.023 -17.883 1.00 . A A . 9 LEU HB3 1 1
15 8271 1 1 9 LEU HD11 H -2.786 12.183 -16.388 1.00 . A A . 9 LEU HD11 1 1
15 8272 1 1 9 LEU HD12 H -4.020 11.719 -15.216 1.00 . A A . 9 LEU HD12 1 1
15 8273 1 1 9 LEU HD13 H -4.390 11.700 -16.940 1.00 . A A . 9 LEU HD13 1 1
15 8274 1 1 9 LEU HD21 H -3.949 8.214 -16.968 1.00 . A A . 9 LEU HD21 1 1
15 8275 1 1 9 LEU HD22 H -4.937 9.616 -17.381 1.00 . A A . 9 LEU HD22 1 1
15 8276 1 1 9 LEU HD23 H -4.920 9.003 -15.726 1.00 . A A . 9 LEU HD23 1 1
15 8277 1 1 9 LEU HG H -2.771 9.797 -15.316 1.00 . A A . 9 LEU HG 1 1
15 8278 1 1 9 LEU N N -0.456 10.807 -15.684 1.00 . A A . 9 LEU N 1 1
15 8279 1 1 9 LEU O O 1.251 9.345 -18.196 1.00 . A A . 9 LEU O 1 1
15 8280 1 1 10 GLY C C 2.370 12.407 -19.108 1.00 . A A . 10 GLY C 1 1
15 8281 1 1 10 GLY CA C 1.125 11.700 -19.608 1.00 . A A . 10 GLY CA 1 1
15 8282 1 1 10 GLY H H -0.488 11.930 -18.256 1.00 . A A . 10 GLY H 1 1
15 8283 1 1 10 GLY HA2 H 1.420 10.811 -20.146 1.00 . A A . 10 GLY HA2 1 1
15 8284 1 1 10 GLY HA3 H 0.598 12.358 -20.283 1.00 . A A . 10 GLY HA3 1 1
15 8285 1 1 10 GLY N N 0.231 11.322 -18.529 1.00 . A A . 10 GLY N 1 1
15 8286 1 1 10 GLY O O 2.761 13.443 -19.646 1.00 . A A . 10 GLY O 1 1
15 8287 1 1 11 TYR C C 5.208 11.352 -17.138 1.00 . A A . 11 TYR C 1 1
15 8288 1 1 11 TYR CA C 4.196 12.434 -17.502 1.00 . A A . 11 TYR CA 1 1
15 8289 1 1 11 TYR CB C 3.846 13.257 -16.261 1.00 . A A . 11 TYR CB 1 1
15 8290 1 1 11 TYR CD1 C 1.757 14.493 -16.959 1.00 . A A . 11 TYR CD1 1 1
15 8291 1 1 11 TYR CD2 C 3.711 15.769 -16.478 1.00 . A A . 11 TYR CD2 1 1
15 8292 1 1 11 TYR CE1 C 1.064 15.652 -17.245 1.00 . A A . 11 TYR CE1 1 1
15 8293 1 1 11 TYR CE2 C 3.025 16.935 -16.761 1.00 . A A . 11 TYR CE2 1 1
15 8294 1 1 11 TYR CG C 3.091 14.530 -16.572 1.00 . A A . 11 TYR CG 1 1
15 8295 1 1 11 TYR CZ C 1.701 16.871 -17.145 1.00 . A A . 11 TYR CZ 1 1
15 8296 1 1 11 TYR H H 2.631 11.023 -17.691 1.00 . A A . 11 TYR H 1 1
15 8297 1 1 11 TYR HA H 4.634 13.087 -18.243 1.00 . A A . 11 TYR HA 1 1
15 8298 1 1 11 TYR HB2 H 3.233 12.661 -15.603 1.00 . A A . 11 TYR HB2 1 1
15 8299 1 1 11 TYR HB3 H 4.758 13.529 -15.748 1.00 . A A . 11 TYR HB3 1 1
15 8300 1 1 11 TYR HD1 H 1.260 13.537 -17.036 1.00 . A A . 11 TYR HD1 1 1
15 8301 1 1 11 TYR HD2 H 4.748 15.816 -16.178 1.00 . A A . 11 TYR HD2 1 1
15 8302 1 1 11 TYR HE1 H 0.027 15.603 -17.544 1.00 . A A . 11 TYR HE1 1 1
15 8303 1 1 11 TYR HE2 H 3.524 17.890 -16.682 1.00 . A A . 11 TYR HE2 1 1
15 8304 1 1 11 TYR HH H 1.616 18.776 -17.387 1.00 . A A . 11 TYR HH 1 1
15 8305 1 1 11 TYR N N 2.992 11.848 -18.076 1.00 . A A . 11 TYR N 1 1
15 8306 1 1 11 TYR O O 4.847 10.194 -16.925 1.00 . A A . 11 TYR O 1 1
15 8307 1 1 11 TYR OH O 1.014 18.029 -17.426 1.00 . A A . 11 TYR OH 1 1
15 8308 1 1 12 PHE C C 8.588 11.465 -15.839 1.00 . A A . 12 PHE C 1 1
15 8309 1 1 12 PHE CA C 7.545 10.802 -16.733 1.00 . A A . 12 PHE CA 1 1
15 8310 1 1 12 PHE CB C 8.209 10.273 -18.006 1.00 . A A . 12 PHE CB 1 1
15 8311 1 1 12 PHE CD1 C 8.047 12.239 -19.556 1.00 . A A . 12 PHE CD1 1 1
15 8312 1 1 12 PHE CD2 C 10.214 11.469 -18.926 1.00 . A A . 12 PHE CD2 1 1
15 8313 1 1 12 PHE CE1 C 8.621 13.230 -20.330 1.00 . A A . 12 PHE CE1 1 1
15 8314 1 1 12 PHE CE2 C 10.793 12.458 -19.698 1.00 . A A . 12 PHE CE2 1 1
15 8315 1 1 12 PHE CG C 8.835 11.349 -18.846 1.00 . A A . 12 PHE CG 1 1
15 8316 1 1 12 PHE CZ C 9.995 13.340 -20.400 1.00 . A A . 12 PHE CZ 1 1
15 8317 1 1 12 PHE H H 6.703 12.675 -17.251 1.00 . A A . 12 PHE H 1 1
15 8318 1 1 12 PHE HA H 7.102 9.975 -16.197 1.00 . A A . 12 PHE HA 1 1
15 8319 1 1 12 PHE HB2 H 8.984 9.572 -17.734 1.00 . A A . 12 PHE HB2 1 1
15 8320 1 1 12 PHE HB3 H 7.468 9.769 -18.607 1.00 . A A . 12 PHE HB3 1 1
15 8321 1 1 12 PHE HD1 H 6.971 12.156 -19.500 1.00 . A A . 12 PHE HD1 1 1
15 8322 1 1 12 PHE HD2 H 10.838 10.780 -18.377 1.00 . A A . 12 PHE HD2 1 1
15 8323 1 1 12 PHE HE1 H 7.994 13.919 -20.878 1.00 . A A . 12 PHE HE1 1 1
15 8324 1 1 12 PHE HE2 H 11.869 12.541 -19.751 1.00 . A A . 12 PHE HE2 1 1
15 8325 1 1 12 PHE HZ H 10.446 14.113 -21.005 1.00 . A A . 12 PHE HZ 1 1
15 8326 1 1 12 PHE N N 6.478 11.738 -17.069 1.00 . A A . 12 PHE N 1 1
15 8327 1 1 12 PHE O O 8.779 12.682 -15.861 1.00 . A A . 12 PHE O 1 1
15 8328 1 1 13 PRO C C 11.560 11.620 -14.849 1.00 . A A . 13 PRO C 1 1
15 8329 1 1 13 PRO CA C 10.316 11.132 -14.114 1.00 . A A . 13 PRO CA 1 1
15 8330 1 1 13 PRO CB C 10.645 9.900 -13.268 1.00 . A A . 13 PRO CB 1 1
15 8331 1 1 13 PRO CD C 9.106 9.188 -14.952 1.00 . A A . 13 PRO CD 1 1
15 8332 1 1 13 PRO CG C 10.282 8.740 -14.129 1.00 . A A . 13 PRO CG 1 1
15 8333 1 1 13 PRO HA H 9.944 11.921 -13.477 1.00 . A A . 13 PRO HA 1 1
15 8334 1 1 13 PRO HB2 H 11.697 9.898 -13.023 1.00 . A A . 13 PRO HB2 1 1
15 8335 1 1 13 PRO HB3 H 10.059 9.916 -12.360 1.00 . A A . 13 PRO HB3 1 1
15 8336 1 1 13 PRO HD2 H 9.141 8.742 -15.936 1.00 . A A . 13 PRO HD2 1 1
15 8337 1 1 13 PRO HD3 H 8.181 8.937 -14.456 1.00 . A A . 13 PRO HD3 1 1
15 8338 1 1 13 PRO HG2 H 11.113 8.485 -14.770 1.00 . A A . 13 PRO HG2 1 1
15 8339 1 1 13 PRO HG3 H 10.009 7.896 -13.514 1.00 . A A . 13 PRO HG3 1 1
15 8340 1 1 13 PRO N N 9.280 10.648 -15.031 1.00 . A A . 13 PRO N 1 1
15 8341 1 1 13 PRO O O 11.737 11.351 -16.038 1.00 . A A . 13 PRO O 1 1
15 8342 1 1 14 CYS C C 14.857 12.044 -14.275 1.00 . A A . 14 CYS C 1 1
15 8343 1 1 14 CYS CA C 13.648 12.864 -14.720 1.00 . A A . 14 CYS CA 1 1
15 8344 1 1 14 CYS CB C 13.838 14.330 -14.327 1.00 . A A . 14 CYS CB 1 1
15 8345 1 1 14 CYS H H 12.224 12.519 -13.192 1.00 . A A . 14 CYS H 1 1
15 8346 1 1 14 CYS HA H 13.559 12.797 -15.794 1.00 . A A . 14 CYS HA 1 1
15 8347 1 1 14 CYS HB2 H 13.499 14.468 -13.310 1.00 . A A . 14 CYS HB2 1 1
15 8348 1 1 14 CYS HB3 H 14.888 14.578 -14.387 1.00 . A A . 14 CYS HB3 1 1
15 8349 1 1 14 CYS N N 12.420 12.338 -14.135 1.00 . A A . 14 CYS N 1 1
15 8350 1 1 14 CYS O O 15.446 11.308 -15.064 1.00 . A A . 14 CYS O 1 1
15 8351 1 1 14 CYS SG S 12.928 15.506 -15.377 1.00 . A A . 14 CYS SG 1 1
15 8352 1 1 15 GLY C C 16.290 11.287 -10.968 1.00 . A A . 15 GLY C 1 1
15 8353 1 1 15 GLY CA C 16.355 11.448 -12.473 1.00 . A A . 15 GLY CA 1 1
15 8354 1 1 15 GLY H H 14.712 12.783 -12.419 1.00 . A A . 15 GLY H 1 1
15 8355 1 1 15 GLY HA2 H 16.382 10.470 -12.929 1.00 . A A . 15 GLY HA2 1 1
15 8356 1 1 15 GLY HA3 H 17.262 11.978 -12.728 1.00 . A A . 15 GLY HA3 1 1
15 8357 1 1 15 GLY N N 15.220 12.180 -13.002 1.00 . A A . 15 GLY N 1 1
15 8358 1 1 15 GLY O O 15.330 10.730 -10.437 1.00 . A A . 15 GLY O 1 1
15 8359 1 1 16 ASN C C 16.154 12.342 -8.186 1.00 . A A . 16 ASN C 1 1
15 8360 1 1 16 ASN CA C 17.372 11.679 -8.823 1.00 . A A . 16 ASN CA 1 1
15 8361 1 1 16 ASN CB C 18.653 12.331 -8.298 1.00 . A A . 16 ASN CB 1 1
15 8362 1 1 16 ASN CG C 18.920 13.680 -8.937 1.00 . A A . 16 ASN CG 1 1
15 8363 1 1 16 ASN H H 18.052 12.208 -10.756 1.00 . A A . 16 ASN H 1 1
15 8364 1 1 16 ASN HA H 17.377 10.633 -8.559 1.00 . A A . 16 ASN HA 1 1
15 8365 1 1 16 ASN HB2 H 18.567 12.471 -7.230 1.00 . A A . 16 ASN HB2 1 1
15 8366 1 1 16 ASN HB3 H 19.491 11.682 -8.505 1.00 . A A . 16 ASN HB3 1 1
15 8367 1 1 16 ASN HD21 H 19.830 12.800 -10.472 1.00 . A A . 16 ASN HD21 1 1
15 8368 1 1 16 ASN HD22 H 19.751 14.525 -10.533 1.00 . A A . 16 ASN HD22 1 1
15 8369 1 1 16 ASN N N 17.316 11.775 -10.276 1.00 . A A . 16 ASN N 1 1
15 8370 1 1 16 ASN ND2 N 19.565 13.667 -10.098 1.00 . A A . 16 ASN ND2 1 1
15 8371 1 1 16 ASN O O 15.441 11.724 -7.396 1.00 . A A . 16 ASN O 1 1
15 8372 1 1 16 ASN OD1 O 18.550 14.721 -8.393 1.00 . A A . 16 ASN OD1 1 1
15 8373 1 1 17 ILE C C 13.467 13.720 -8.429 1.00 . A A . 17 ILE C 1 1
15 8374 1 1 17 ILE CA C 14.789 14.348 -8.003 1.00 . A A . 17 ILE CA 1 1
15 8375 1 1 17 ILE CB C 14.817 15.819 -8.459 1.00 . A A . 17 ILE CB 1 1
15 8376 1 1 17 ILE CD1 C 16.949 17.001 -9.191 1.00 . A A . 17 ILE CD1 1 1
15 8377 1 1 17 ILE CG1 C 16.126 16.484 -8.031 1.00 . A A . 17 ILE CG1 1 1
15 8378 1 1 17 ILE CG2 C 13.623 16.571 -7.892 1.00 . A A . 17 ILE CG2 1 1
15 8379 1 1 17 ILE H H 16.527 14.041 -9.172 1.00 . A A . 17 ILE H 1 1
15 8380 1 1 17 ILE HA H 14.856 14.326 -6.924 1.00 . A A . 17 ILE HA 1 1
15 8381 1 1 17 ILE HB H 14.747 15.839 -9.536 1.00 . A A . 17 ILE HB 1 1
15 8382 1 1 17 ILE HD11 H 16.699 16.450 -10.085 1.00 . A A . 17 ILE HD11 1 1
15 8383 1 1 17 ILE HD12 H 16.740 18.049 -9.342 1.00 . A A . 17 ILE HD12 1 1
15 8384 1 1 17 ILE HD13 H 18.000 16.873 -8.972 1.00 . A A . 17 ILE HD13 1 1
15 8385 1 1 17 ILE HG12 H 15.905 17.318 -7.385 1.00 . A A . 17 ILE HG12 1 1
15 8386 1 1 17 ILE HG13 H 16.727 15.765 -7.492 1.00 . A A . 17 ILE HG13 1 1
15 8387 1 1 17 ILE HG21 H 13.761 17.632 -8.045 1.00 . A A . 17 ILE HG21 1 1
15 8388 1 1 17 ILE HG22 H 12.724 16.250 -8.396 1.00 . A A . 17 ILE HG22 1 1
15 8389 1 1 17 ILE HG23 H 13.537 16.368 -6.836 1.00 . A A . 17 ILE HG23 1 1
15 8390 1 1 17 ILE N N 15.922 13.602 -8.538 1.00 . A A . 17 ILE N 1 1
15 8391 1 1 17 ILE O O 12.425 13.962 -7.818 1.00 . A A . 17 ILE O 1 1
15 8392 1 1 18 THR C C 11.319 13.255 -10.532 1.00 . A A . 18 THR C 1 1
15 8393 1 1 18 THR CA C 12.322 12.243 -9.988 1.00 . A A . 18 THR CA 1 1
15 8394 1 1 18 THR CB C 11.641 11.399 -8.896 1.00 . A A . 18 THR CB 1 1
15 8395 1 1 18 THR CG2 C 11.124 10.088 -9.467 1.00 . A A . 18 THR CG2 1 1
15 8396 1 1 18 THR H H 14.375 12.754 -9.925 1.00 . A A . 18 THR H 1 1
15 8397 1 1 18 THR HA H 12.623 11.583 -10.789 1.00 . A A . 18 THR HA 1 1
15 8398 1 1 18 THR HB H 10.803 11.956 -8.500 1.00 . A A . 18 THR HB 1 1
15 8399 1 1 18 THR HG1 H 12.262 11.558 -7.030 1.00 . A A . 18 THR HG1 1 1
15 8400 1 1 18 THR HG21 H 11.652 9.262 -9.011 1.00 . A A . 18 THR HG21 1 1
15 8401 1 1 18 THR HG22 H 11.286 10.072 -10.535 1.00 . A A . 18 THR HG22 1 1
15 8402 1 1 18 THR HG23 H 10.069 9.997 -9.262 1.00 . A A . 18 THR HG23 1 1
15 8403 1 1 18 THR N N 13.516 12.908 -9.480 1.00 . A A . 18 THR N 1 1
15 8404 1 1 18 THR O O 10.121 12.980 -10.602 1.00 . A A . 18 THR O 1 1
15 8405 1 1 18 THR OG1 O 12.565 11.132 -7.836 1.00 . A A . 18 THR OG1 1 1
15 8406 1 1 19 LYS C C 10.085 14.942 -12.584 1.00 . A A . 19 LYS C 1 1
15 8407 1 1 19 LYS CA C 10.964 15.477 -11.459 1.00 . A A . 19 LYS CA 1 1
15 8408 1 1 19 LYS CB C 11.818 16.638 -11.974 1.00 . A A . 19 LYS CB 1 1
15 8409 1 1 19 LYS CD C 11.533 19.084 -12.470 1.00 . A A . 19 LYS CD 1 1
15 8410 1 1 19 LYS CE C 10.262 19.221 -13.296 1.00 . A A . 19 LYS CE 1 1
15 8411 1 1 19 LYS CG C 11.400 17.991 -11.423 1.00 . A A . 19 LYS CG 1 1
15 8412 1 1 19 LYS H H 12.781 14.584 -10.839 1.00 . A A . 19 LYS H 1 1
15 8413 1 1 19 LYS HA H 10.330 15.834 -10.661 1.00 . A A . 19 LYS HA 1 1
15 8414 1 1 19 LYS HB2 H 12.847 16.462 -11.698 1.00 . A A . 19 LYS HB2 1 1
15 8415 1 1 19 LYS HB3 H 11.744 16.674 -13.051 1.00 . A A . 19 LYS HB3 1 1
15 8416 1 1 19 LYS HD2 H 11.729 20.024 -11.976 1.00 . A A . 19 LYS HD2 1 1
15 8417 1 1 19 LYS HD3 H 12.356 18.843 -13.129 1.00 . A A . 19 LYS HD3 1 1
15 8418 1 1 19 LYS HE2 H 10.536 19.409 -14.323 1.00 . A A . 19 LYS HE2 1 1
15 8419 1 1 19 LYS HE3 H 9.708 18.296 -13.235 1.00 . A A . 19 LYS HE3 1 1
15 8420 1 1 19 LYS HG2 H 10.371 17.937 -11.103 1.00 . A A . 19 LYS HG2 1 1
15 8421 1 1 19 LYS HG3 H 12.030 18.236 -10.579 1.00 . A A . 19 LYS HG3 1 1
15 8422 1 1 19 LYS HZ1 H 9.067 20.904 -13.615 1.00 . A A . 19 LYS HZ1 1 1
15 8423 1 1 19 LYS HZ2 H 9.942 20.949 -12.168 1.00 . A A . 19 LYS HZ2 1 1
15 8424 1 1 19 LYS HZ3 H 8.580 19.956 -12.301 1.00 . A A . 19 LYS HZ3 1 1
15 8425 1 1 19 LYS N N 11.816 14.425 -10.919 1.00 . A A . 19 LYS N 1 1
15 8426 1 1 19 LYS NZ N 9.402 20.336 -12.811 1.00 . A A . 19 LYS NZ 1 1
15 8427 1 1 19 LYS O O 10.583 14.516 -13.626 1.00 . A A . 19 LYS O 1 1
15 8428 1 1 20 CYS C C 7.527 15.564 -14.398 1.00 . A A . 20 CYS C 1 1
15 8429 1 1 20 CYS CA C 7.823 14.484 -13.362 1.00 . A A . 20 CYS CA 1 1
15 8430 1 1 20 CYS CB C 6.525 14.040 -12.685 1.00 . A A . 20 CYS CB 1 1
15 8431 1 1 20 CYS H H 8.437 15.318 -11.515 1.00 . A A . 20 CYS H 1 1
15 8432 1 1 20 CYS HA H 8.268 13.636 -13.861 1.00 . A A . 20 CYS HA 1 1
15 8433 1 1 20 CYS HB2 H 5.985 14.915 -12.352 1.00 . A A . 20 CYS HB2 1 1
15 8434 1 1 20 CYS HB3 H 5.922 13.501 -13.400 1.00 . A A . 20 CYS HB3 1 1
15 8435 1 1 20 CYS N N 8.773 14.967 -12.367 1.00 . A A . 20 CYS N 1 1
15 8436 1 1 20 CYS O O 7.107 16.670 -14.055 1.00 . A A . 20 CYS O 1 1
15 8437 1 1 20 CYS SG S 6.772 12.959 -11.240 1.00 . A A . 20 CYS SG 1 1
15 8438 1 1 21 ILE C C 6.600 15.562 -17.819 1.00 . A A . 21 ILE C 1 1
15 8439 1 1 21 ILE CA C 7.501 16.177 -16.753 1.00 . A A . 21 ILE CA 1 1
15 8440 1 1 21 ILE CB C 8.817 16.633 -17.409 1.00 . A A . 21 ILE CB 1 1
15 8441 1 1 21 ILE CD1 C 10.918 15.753 -18.544 1.00 . A A . 21 ILE CD1 1 1
15 8442 1 1 21 ILE CG1 C 9.728 15.432 -17.668 1.00 . A A . 21 ILE CG1 1 1
15 8443 1 1 21 ILE CG2 C 9.519 17.659 -16.531 1.00 . A A . 21 ILE CG2 1 1
15 8444 1 1 21 ILE H H 8.080 14.339 -15.877 1.00 . A A . 21 ILE H 1 1
15 8445 1 1 21 ILE HA H 7.008 17.044 -16.337 1.00 . A A . 21 ILE HA 1 1
15 8446 1 1 21 ILE HB H 8.578 17.105 -18.351 1.00 . A A . 21 ILE HB 1 1
15 8447 1 1 21 ILE HD11 H 10.575 16.109 -19.503 1.00 . A A . 21 ILE HD11 1 1
15 8448 1 1 21 ILE HD12 H 11.518 16.516 -18.070 1.00 . A A . 21 ILE HD12 1 1
15 8449 1 1 21 ILE HD13 H 11.513 14.863 -18.683 1.00 . A A . 21 ILE HD13 1 1
15 8450 1 1 21 ILE HG12 H 10.100 15.061 -16.726 1.00 . A A . 21 ILE HG12 1 1
15 8451 1 1 21 ILE HG13 H 9.156 14.656 -18.155 1.00 . A A . 21 ILE HG13 1 1
15 8452 1 1 21 ILE HG21 H 9.486 17.333 -15.502 1.00 . A A . 21 ILE HG21 1 1
15 8453 1 1 21 ILE HG22 H 10.548 17.755 -16.844 1.00 . A A . 21 ILE HG22 1 1
15 8454 1 1 21 ILE HG23 H 9.022 18.613 -16.623 1.00 . A A . 21 ILE HG23 1 1
15 8455 1 1 21 ILE N N 7.746 15.235 -15.667 1.00 . A A . 21 ILE N 1 1
15 8456 1 1 21 ILE O O 6.495 14.343 -17.951 1.00 . A A . 21 ILE O 1 1
15 8457 1 1 22 PRO C C 5.782 15.360 -20.840 1.00 . A A . 22 PRO C 1 1
15 8458 1 1 22 PRO CA C 5.032 15.991 -19.671 1.00 . A A . 22 PRO CA 1 1
15 8459 1 1 22 PRO CB C 4.353 17.290 -20.110 1.00 . A A . 22 PRO CB 1 1
15 8460 1 1 22 PRO CD C 6.012 17.893 -18.499 1.00 . A A . 22 PRO CD 1 1
15 8461 1 1 22 PRO CG C 5.319 18.365 -19.747 1.00 . A A . 22 PRO CG 1 1
15 8462 1 1 22 PRO HA H 4.288 15.300 -19.306 1.00 . A A . 22 PRO HA 1 1
15 8463 1 1 22 PRO HB2 H 4.174 17.263 -21.177 1.00 . A A . 22 PRO HB2 1 1
15 8464 1 1 22 PRO HB3 H 3.417 17.407 -19.586 1.00 . A A . 22 PRO HB3 1 1
15 8465 1 1 22 PRO HD2 H 7.040 18.225 -18.490 1.00 . A A . 22 PRO HD2 1 1
15 8466 1 1 22 PRO HD3 H 5.492 18.246 -17.621 1.00 . A A . 22 PRO HD3 1 1
15 8467 1 1 22 PRO HG2 H 6.033 18.503 -20.544 1.00 . A A . 22 PRO HG2 1 1
15 8468 1 1 22 PRO HG3 H 4.787 19.286 -19.554 1.00 . A A . 22 PRO HG3 1 1
15 8469 1 1 22 PRO N N 5.935 16.425 -18.600 1.00 . A A . 22 PRO N 1 1
15 8470 1 1 22 PRO O O 6.830 15.853 -21.254 1.00 . A A . 22 PRO O 1 1
15 8471 1 1 23 GLN C C 6.214 14.543 -23.602 1.00 . A A . 23 GLN C 1 1
15 8472 1 1 23 GLN CA C 5.855 13.569 -22.485 1.00 . A A . 23 GLN CA 1 1
15 8473 1 1 23 GLN CB C 4.916 12.486 -23.019 1.00 . A A . 23 GLN CB 1 1
15 8474 1 1 23 GLN CD C 4.677 10.570 -21.389 1.00 . A A . 23 GLN CD 1 1
15 8475 1 1 23 GLN CG C 5.345 11.074 -22.653 1.00 . A A . 23 GLN CG 1 1
15 8476 1 1 23 GLN H H 4.400 13.923 -20.989 1.00 . A A . 23 GLN H 1 1
15 8477 1 1 23 GLN HA H 6.760 13.103 -22.126 1.00 . A A . 23 GLN HA 1 1
15 8478 1 1 23 GLN HB2 H 3.927 12.654 -22.619 1.00 . A A . 23 GLN HB2 1 1
15 8479 1 1 23 GLN HB3 H 4.877 12.559 -24.096 1.00 . A A . 23 GLN HB3 1 1
15 8480 1 1 23 GLN HE21 H 6.446 10.387 -20.499 1.00 . A A . 23 GLN HE21 1 1
15 8481 1 1 23 GLN HE22 H 5.077 9.941 -19.547 1.00 . A A . 23 GLN HE22 1 1
15 8482 1 1 23 GLN HG2 H 5.087 10.411 -23.466 1.00 . A A . 23 GLN HG2 1 1
15 8483 1 1 23 GLN HG3 H 6.415 11.063 -22.507 1.00 . A A . 23 GLN HG3 1 1
15 8484 1 1 23 GLN N N 5.237 14.267 -21.365 1.00 . A A . 23 GLN N 1 1
15 8485 1 1 23 GLN NE2 N 5.480 10.268 -20.376 1.00 . A A . 23 GLN NE2 1 1
15 8486 1 1 23 GLN O O 7.127 14.292 -24.389 1.00 . A A . 23 GLN O 1 1
15 8487 1 1 23 GLN OE1 O 3.454 10.453 -21.324 1.00 . A A . 23 GLN OE1 1 1
15 8488 1 1 24 PHE C C 7.198 17.090 -24.700 1.00 . A A . 24 PHE C 1 1
15 8489 1 1 24 PHE CA C 5.732 16.667 -24.688 1.00 . A A . 24 PHE CA 1 1
15 8490 1 1 24 PHE CB C 4.839 17.887 -24.449 1.00 . A A . 24 PHE CB 1 1
15 8491 1 1 24 PHE CD1 C 4.145 18.276 -26.829 1.00 . A A . 24 PHE CD1 1 1
15 8492 1 1 24 PHE CD2 C 2.442 18.056 -25.173 1.00 . A A . 24 PHE CD2 1 1
15 8493 1 1 24 PHE CE1 C 3.179 18.451 -27.802 1.00 . A A . 24 PHE CE1 1 1
15 8494 1 1 24 PHE CE2 C 1.473 18.231 -26.143 1.00 . A A . 24 PHE CE2 1 1
15 8495 1 1 24 PHE CG C 3.788 18.076 -25.505 1.00 . A A . 24 PHE CG 1 1
15 8496 1 1 24 PHE CZ C 1.841 18.428 -27.459 1.00 . A A . 24 PHE CZ 1 1
15 8497 1 1 24 PHE H H 4.775 15.799 -23.011 1.00 . A A . 24 PHE H 1 1
15 8498 1 1 24 PHE HA H 5.487 16.235 -25.646 1.00 . A A . 24 PHE HA 1 1
15 8499 1 1 24 PHE HB2 H 4.339 17.778 -23.499 1.00 . A A . 24 PHE HB2 1 1
15 8500 1 1 24 PHE HB3 H 5.454 18.774 -24.427 1.00 . A A . 24 PHE HB3 1 1
15 8501 1 1 24 PHE HD1 H 5.190 18.293 -27.099 1.00 . A A . 24 PHE HD1 1 1
15 8502 1 1 24 PHE HD2 H 2.153 17.902 -24.143 1.00 . A A . 24 PHE HD2 1 1
15 8503 1 1 24 PHE HE1 H 3.471 18.604 -28.831 1.00 . A A . 24 PHE HE1 1 1
15 8504 1 1 24 PHE HE2 H 0.428 18.211 -25.870 1.00 . A A . 24 PHE HE2 1 1
15 8505 1 1 24 PHE HZ H 1.086 18.564 -28.217 1.00 . A A . 24 PHE HZ 1 1
15 8506 1 1 24 PHE N N 5.490 15.655 -23.666 1.00 . A A . 24 PHE N 1 1
15 8507 1 1 24 PHE O O 7.731 17.494 -25.733 1.00 . A A . 24 PHE O 1 1
15 8508 1 1 25 TRP C C 10.125 16.133 -23.241 1.00 . A A . 25 TRP C 1 1
15 8509 1 1 25 TRP CA C 9.248 17.367 -23.418 1.00 . A A . 25 TRP CA 1 1
15 8510 1 1 25 TRP CB C 9.442 18.320 -22.238 1.00 . A A . 25 TRP CB 1 1
15 8511 1 1 25 TRP CD1 C 7.596 19.839 -23.162 1.00 . A A . 25 TRP CD1 1 1
15 8512 1 1 25 TRP CD2 C 7.989 20.095 -20.972 1.00 . A A . 25 TRP CD2 1 1
15 8513 1 1 25 TRP CE2 C 6.962 20.982 -21.351 1.00 . A A . 25 TRP CE2 1 1
15 8514 1 1 25 TRP CE3 C 8.405 20.078 -19.637 1.00 . A A . 25 TRP CE3 1 1
15 8515 1 1 25 TRP CG C 8.381 19.374 -22.145 1.00 . A A . 25 TRP CG 1 1
15 8516 1 1 25 TRP CH2 C 6.775 21.802 -19.144 1.00 . A A . 25 TRP CH2 1 1
15 8517 1 1 25 TRP CZ2 C 6.347 21.841 -20.443 1.00 . A A . 25 TRP CZ2 1 1
15 8518 1 1 25 TRP CZ3 C 7.795 20.931 -18.738 1.00 . A A . 25 TRP CZ3 1 1
15 8519 1 1 25 TRP H H 7.364 16.665 -22.753 1.00 . A A . 25 TRP H 1 1
15 8520 1 1 25 TRP HA H 9.538 17.872 -24.328 1.00 . A A . 25 TRP HA 1 1
15 8521 1 1 25 TRP HB2 H 9.427 17.752 -21.319 1.00 . A A . 25 TRP HB2 1 1
15 8522 1 1 25 TRP HB3 H 10.397 18.815 -22.336 1.00 . A A . 25 TRP HB3 1 1
15 8523 1 1 25 TRP HD1 H 7.653 19.490 -24.182 1.00 . A A . 25 TRP HD1 1 1
15 8524 1 1 25 TRP HE1 H 6.080 21.291 -23.228 1.00 . A A . 25 TRP HE1 1 1
15 8525 1 1 25 TRP HE3 H 9.190 19.413 -19.306 1.00 . A A . 25 TRP HE3 1 1
15 8526 1 1 25 TRP HH2 H 6.327 22.451 -18.407 1.00 . A A . 25 TRP HH2 1 1
15 8527 1 1 25 TRP HZ2 H 5.560 22.518 -20.740 1.00 . A A . 25 TRP HZ2 1 1
15 8528 1 1 25 TRP HZ3 H 8.103 20.932 -17.703 1.00 . A A . 25 TRP HZ3 1 1
15 8529 1 1 25 TRP N N 7.843 16.994 -23.543 1.00 . A A . 25 TRP N 1 1
15 8530 1 1 25 TRP NE1 N 6.741 20.806 -22.691 1.00 . A A . 25 TRP NE1 1 1
15 8531 1 1 25 TRP O O 11.044 16.126 -22.421 1.00 . A A . 25 TRP O 1 1
15 8532 1 1 26 ARG C C 11.486 13.684 -25.170 1.00 . A A . 26 ARG C 1 1
15 8533 1 1 26 ARG CA C 10.599 13.850 -23.940 1.00 . A A . 26 ARG CA 1 1
15 8534 1 1 26 ARG CB C 9.655 12.653 -23.813 1.00 . A A . 26 ARG CB 1 1
15 8535 1 1 26 ARG CD C 9.450 10.588 -22.396 1.00 . A A . 26 ARG CD 1 1
15 8536 1 1 26 ARG CG C 10.341 11.384 -23.335 1.00 . A A . 26 ARG CG 1 1
15 8537 1 1 26 ARG CZ C 8.934 8.235 -21.902 1.00 . A A . 26 ARG CZ 1 1
15 8538 1 1 26 ARG H H 9.092 15.157 -24.647 1.00 . A A . 26 ARG H 1 1
15 8539 1 1 26 ARG HA H 11.226 13.898 -23.062 1.00 . A A . 26 ARG HA 1 1
15 8540 1 1 26 ARG HB2 H 8.873 12.898 -23.110 1.00 . A A . 26 ARG HB2 1 1
15 8541 1 1 26 ARG HB3 H 9.212 12.455 -24.777 1.00 . A A . 26 ARG HB3 1 1
15 8542 1 1 26 ARG HD2 H 9.775 10.759 -21.380 1.00 . A A . 26 ARG HD2 1 1
15 8543 1 1 26 ARG HD3 H 8.433 10.930 -22.510 1.00 . A A . 26 ARG HD3 1 1
15 8544 1 1 26 ARG HE H 9.987 8.866 -23.475 1.00 . A A . 26 ARG HE 1 1
15 8545 1 1 26 ARG HG2 H 10.582 10.771 -24.191 1.00 . A A . 26 ARG HG2 1 1
15 8546 1 1 26 ARG HG3 H 11.250 11.652 -22.816 1.00 . A A . 26 ARG HG3 1 1
15 8547 1 1 26 ARG HH11 H 8.201 9.564 -20.569 1.00 . A A . 26 ARG HH11 1 1
15 8548 1 1 26 ARG HH12 H 7.845 7.903 -20.233 1.00 . A A . 26 ARG HH12 1 1
15 8549 1 1 26 ARG HH21 H 9.523 6.675 -23.043 1.00 . A A . 26 ARG HH21 1 1
15 8550 1 1 26 ARG HH22 H 8.598 6.259 -21.641 1.00 . A A . 26 ARG HH22 1 1
15 8551 1 1 26 ARG N N 9.836 15.090 -24.014 1.00 . A A . 26 ARG N 1 1
15 8552 1 1 26 ARG NE N 9.503 9.155 -22.674 1.00 . A A . 26 ARG NE 1 1
15 8553 1 1 26 ARG NH1 N 8.273 8.596 -20.812 1.00 . A A . 26 ARG NH1 1 1
15 8554 1 1 26 ARG NH2 N 9.026 6.950 -22.222 1.00 . A A . 26 ARG NH2 1 1
15 8555 1 1 26 ARG O O 11.029 13.836 -26.303 1.00 . A A . 26 ARG O 1 1
15 8556 1 1 27 CYS C C 13.679 14.373 -26.985 1.00 . A A . 27 CYS C 1 1
15 8557 1 1 27 CYS CA C 13.710 13.186 -26.027 1.00 . A A . 27 CYS CA 1 1
15 8558 1 1 27 CYS CB C 13.401 11.894 -26.787 1.00 . A A . 27 CYS CB 1 1
15 8559 1 1 27 CYS H H 13.062 13.264 -24.012 1.00 . A A . 27 CYS H 1 1
15 8560 1 1 27 CYS HA H 14.696 13.113 -25.595 1.00 . A A . 27 CYS HA 1 1
15 8561 1 1 27 CYS HB2 H 12.512 12.040 -27.382 1.00 . A A . 27 CYS HB2 1 1
15 8562 1 1 27 CYS HB3 H 14.231 11.663 -27.439 1.00 . A A . 27 CYS HB3 1 1
15 8563 1 1 27 CYS N N 12.757 13.372 -24.939 1.00 . A A . 27 CYS N 1 1
15 8564 1 1 27 CYS O O 13.799 14.207 -28.199 1.00 . A A . 27 CYS O 1 1
15 8565 1 1 27 CYS SG S 13.118 10.450 -25.714 1.00 . A A . 27 CYS SG 1 1
15 8566 1 1 28 ASP C C 14.807 17.521 -27.184 1.00 . A A . 28 ASP C 1 1
15 8567 1 1 28 ASP CA C 13.472 16.785 -27.236 1.00 . A A . 28 ASP CA 1 1
15 8568 1 1 28 ASP CB C 12.350 17.703 -26.749 1.00 . A A . 28 ASP CB 1 1
15 8569 1 1 28 ASP CG C 12.597 18.227 -25.348 1.00 . A A . 28 ASP CG 1 1
15 8570 1 1 28 ASP H H 13.427 15.638 -25.458 1.00 . A A . 28 ASP H 1 1
15 8571 1 1 28 ASP HA H 13.273 16.499 -28.258 1.00 . A A . 28 ASP HA 1 1
15 8572 1 1 28 ASP HB2 H 12.267 18.546 -27.420 1.00 . A A . 28 ASP HB2 1 1
15 8573 1 1 28 ASP HB3 H 11.419 17.155 -26.751 1.00 . A A . 28 ASP HB3 1 1
15 8574 1 1 28 ASP N N 13.517 15.569 -26.431 1.00 . A A . 28 ASP N 1 1
15 8575 1 1 28 ASP O O 14.912 18.668 -27.616 1.00 . A A . 28 ASP O 1 1
15 8576 1 1 28 ASP OD1 O 13.408 17.616 -24.621 1.00 . A A . 28 ASP OD1 1 1
15 8577 1 1 28 ASP OD2 O 11.981 19.248 -24.981 1.00 . A A . 28 ASP OD2 1 1
15 8578 1 1 29 GLY C C 17.151 18.674 -25.643 1.00 . A A . 29 GLY C 1 1
15 8579 1 1 29 GLY CA C 17.140 17.459 -26.551 1.00 . A A . 29 GLY CA 1 1
15 8580 1 1 29 GLY H H 15.683 15.941 -26.323 1.00 . A A . 29 GLY H 1 1
15 8581 1 1 29 GLY HA2 H 17.834 16.728 -26.166 1.00 . A A . 29 GLY HA2 1 1
15 8582 1 1 29 GLY HA3 H 17.460 17.760 -27.538 1.00 . A A . 29 GLY HA3 1 1
15 8583 1 1 29 GLY N N 15.826 16.853 -26.651 1.00 . A A . 29 GLY N 1 1
15 8584 1 1 29 GLY O O 17.948 19.591 -25.834 1.00 . A A . 29 GLY O 1 1
15 8585 1 1 30 GLN C C 16.641 19.369 -22.326 1.00 . A A . 30 GLN C 1 1
15 8586 1 1 30 GLN CA C 16.172 19.790 -23.715 1.00 . A A . 30 GLN CA 1 1
15 8587 1 1 30 GLN CB C 14.736 20.310 -23.645 1.00 . A A . 30 GLN CB 1 1
15 8588 1 1 30 GLN CD C 15.134 22.215 -25.257 1.00 . A A . 30 GLN CD 1 1
15 8589 1 1 30 GLN CG C 14.280 21.010 -24.916 1.00 . A A . 30 GLN CG 1 1
15 8590 1 1 30 GLN H H 15.655 17.918 -24.554 1.00 . A A . 30 GLN H 1 1
15 8591 1 1 30 GLN HA H 16.815 20.580 -24.073 1.00 . A A . 30 GLN HA 1 1
15 8592 1 1 30 GLN HB2 H 14.072 19.479 -23.459 1.00 . A A . 30 GLN HB2 1 1
15 8593 1 1 30 GLN HB3 H 14.659 21.012 -22.827 1.00 . A A . 30 GLN HB3 1 1
15 8594 1 1 30 GLN HE21 H 15.814 21.300 -26.887 1.00 . A A . 30 GLN HE21 1 1
15 8595 1 1 30 GLN HE22 H 16.429 22.891 -26.607 1.00 . A A . 30 GLN HE22 1 1
15 8596 1 1 30 GLN HG2 H 14.330 20.309 -25.736 1.00 . A A . 30 GLN HG2 1 1
15 8597 1 1 30 GLN HG3 H 13.259 21.336 -24.785 1.00 . A A . 30 GLN HG3 1 1
15 8598 1 1 30 GLN N N 16.262 18.678 -24.654 1.00 . A A . 30 GLN N 1 1
15 8599 1 1 30 GLN NE2 N 15.867 22.126 -26.361 1.00 . A A . 30 GLN NE2 1 1
15 8600 1 1 30 GLN O O 16.328 18.273 -21.860 1.00 . A A . 30 GLN O 1 1
15 8601 1 1 30 GLN OE1 O 15.135 23.214 -24.537 1.00 . A A . 30 GLN OE1 1 1
15 8602 1 1 31 VAL C C 16.876 20.324 -19.264 1.00 . A A . 31 VAL C 1 1
15 8603 1 1 31 VAL CA C 17.903 19.966 -20.333 1.00 . A A . 31 VAL CA 1 1
15 8604 1 1 31 VAL CB C 19.207 20.739 -20.056 1.00 . A A . 31 VAL CB 1 1
15 8605 1 1 31 VAL CG1 C 19.913 20.176 -18.833 1.00 . A A . 31 VAL CG1 1 1
15 8606 1 1 31 VAL CG2 C 20.117 20.700 -21.273 1.00 . A A . 31 VAL CG2 1 1
15 8607 1 1 31 VAL H H 17.607 21.103 -22.093 1.00 . A A . 31 VAL H 1 1
15 8608 1 1 31 VAL HA H 18.117 18.909 -20.272 1.00 . A A . 31 VAL HA 1 1
15 8609 1 1 31 VAL HB H 18.953 21.770 -19.854 1.00 . A A . 31 VAL HB 1 1
15 8610 1 1 31 VAL HG11 H 19.489 19.214 -18.584 1.00 . A A . 31 VAL HG11 1 1
15 8611 1 1 31 VAL HG12 H 20.966 20.063 -19.045 1.00 . A A . 31 VAL HG12 1 1
15 8612 1 1 31 VAL HG13 H 19.784 20.851 -18.000 1.00 . A A . 31 VAL HG13 1 1
15 8613 1 1 31 VAL HG21 H 20.098 19.710 -21.705 1.00 . A A . 31 VAL HG21 1 1
15 8614 1 1 31 VAL HG22 H 19.774 21.418 -22.004 1.00 . A A . 31 VAL HG22 1 1
15 8615 1 1 31 VAL HG23 H 21.126 20.944 -20.977 1.00 . A A . 31 VAL HG23 1 1
15 8616 1 1 31 VAL N N 17.392 20.246 -21.668 1.00 . A A . 31 VAL N 1 1
15 8617 1 1 31 VAL O O 17.192 20.371 -18.076 1.00 . A A . 31 VAL O 1 1
15 8618 1 1 32 ASP C C 14.671 20.122 -17.487 1.00 . A A . 32 ASP C 1 1
15 8619 1 1 32 ASP CA C 14.570 20.929 -18.778 1.00 . A A . 32 ASP CA 1 1
15 8620 1 1 32 ASP CB C 13.210 20.692 -19.435 1.00 . A A . 32 ASP CB 1 1
15 8621 1 1 32 ASP CG C 13.170 21.172 -20.872 1.00 . A A . 32 ASP CG 1 1
15 8622 1 1 32 ASP H H 15.455 20.522 -20.657 1.00 . A A . 32 ASP H 1 1
15 8623 1 1 32 ASP HA H 14.667 21.977 -18.540 1.00 . A A . 32 ASP HA 1 1
15 8624 1 1 32 ASP HB2 H 12.990 19.634 -19.423 1.00 . A A . 32 ASP HB2 1 1
15 8625 1 1 32 ASP HB3 H 12.450 21.219 -18.877 1.00 . A A . 32 ASP HB3 1 1
15 8626 1 1 32 ASP N N 15.646 20.576 -19.696 1.00 . A A . 32 ASP N 1 1
15 8627 1 1 32 ASP O O 14.481 20.655 -16.393 1.00 . A A . 32 ASP O 1 1
15 8628 1 1 32 ASP OD1 O 13.688 22.276 -21.144 1.00 . A A . 32 ASP OD1 1 1
15 8629 1 1 32 ASP OD2 O 12.622 20.444 -21.726 1.00 . A A . 32 ASP OD2 1 1
15 8630 1 1 33 CYS C C 16.182 18.454 -15.516 1.00 . A A . 33 CYS C 1 1
15 8631 1 1 33 CYS CA C 15.097 17.954 -16.467 1.00 . A A . 33 CYS CA 1 1
15 8632 1 1 33 CYS CB C 15.419 16.528 -16.920 1.00 . A A . 33 CYS CB 1 1
15 8633 1 1 33 CYS H H 15.112 18.468 -18.519 1.00 . A A . 33 CYS H 1 1
15 8634 1 1 33 CYS HA H 14.153 17.952 -15.945 1.00 . A A . 33 CYS HA 1 1
15 8635 1 1 33 CYS HB2 H 15.910 16.567 -17.881 1.00 . A A . 33 CYS HB2 1 1
15 8636 1 1 33 CYS HB3 H 16.083 16.072 -16.200 1.00 . A A . 33 CYS HB3 1 1
15 8637 1 1 33 CYS N N 14.972 18.835 -17.620 1.00 . A A . 33 CYS N 1 1
15 8638 1 1 33 CYS O O 17.265 18.851 -15.947 1.00 . A A . 33 CYS O 1 1
15 8639 1 1 33 CYS SG S 13.957 15.453 -17.087 1.00 . A A . 33 CYS SG 1 1
15 8640 1 1 34 ASP C C 18.155 18.135 -13.336 1.00 . A A . 34 ASP C 1 1
15 8641 1 1 34 ASP CA C 16.830 18.881 -13.209 1.00 . A A . 34 ASP CA 1 1
15 8642 1 1 34 ASP CB C 16.249 18.680 -11.810 1.00 . A A . 34 ASP CB 1 1
15 8643 1 1 34 ASP CG C 14.930 19.405 -11.621 1.00 . A A . 34 ASP CG 1 1
15 8644 1 1 34 ASP H H 15.001 18.105 -13.941 1.00 . A A . 34 ASP H 1 1
15 8645 1 1 34 ASP HA H 17.009 19.935 -13.368 1.00 . A A . 34 ASP HA 1 1
15 8646 1 1 34 ASP HB2 H 16.085 17.626 -11.643 1.00 . A A . 34 ASP HB2 1 1
15 8647 1 1 34 ASP HB3 H 16.951 19.052 -11.078 1.00 . A A . 34 ASP HB3 1 1
15 8648 1 1 34 ASP N N 15.882 18.432 -14.221 1.00 . A A . 34 ASP N 1 1
15 8649 1 1 34 ASP O O 19.205 18.643 -12.947 1.00 . A A . 34 ASP O 1 1
15 8650 1 1 34 ASP OD1 O 14.549 20.185 -12.518 1.00 . A A . 34 ASP OD1 1 1
15 8651 1 1 34 ASP OD2 O 14.280 19.192 -10.576 1.00 . A A . 34 ASP OD2 1 1
15 8652 1 1 35 ASN C C 19.641 15.966 -15.535 1.00 . A A . 35 ASN C 1 1
15 8653 1 1 35 ASN CA C 19.289 16.105 -14.057 1.00 . A A . 35 ASN CA 1 1
15 8654 1 1 35 ASN CB C 19.081 14.722 -13.438 1.00 . A A . 35 ASN CB 1 1
15 8655 1 1 35 ASN CG C 17.615 14.350 -13.333 1.00 . A A . 35 ASN CG 1 1
15 8656 1 1 35 ASN H H 17.228 16.572 -14.172 1.00 . A A . 35 ASN H 1 1
15 8657 1 1 35 ASN HA H 20.106 16.597 -13.549 1.00 . A A . 35 ASN HA 1 1
15 8658 1 1 35 ASN HB2 H 19.577 13.982 -14.049 1.00 . A A . 35 ASN HB2 1 1
15 8659 1 1 35 ASN HB3 H 19.509 14.709 -12.446 1.00 . A A . 35 ASN HB3 1 1
15 8660 1 1 35 ASN HD21 H 17.531 15.101 -11.493 1.00 . A A . 35 ASN HD21 1 1
15 8661 1 1 35 ASN HD22 H 16.058 14.428 -12.098 1.00 . A A . 35 ASN HD22 1 1
15 8662 1 1 35 ASN N N 18.095 16.924 -13.881 1.00 . A A . 35 ASN N 1 1
15 8663 1 1 35 ASN ND2 N 17.006 14.658 -12.193 1.00 . A A . 35 ASN ND2 1 1
15 8664 1 1 35 ASN O O 20.714 15.478 -15.885 1.00 . A A . 35 ASN O 1 1
15 8665 1 1 35 ASN OD1 O 17.036 13.794 -14.266 1.00 . A A . 35 ASN OD1 1 1
15 8666 1 1 36 GLY C C 18.949 14.883 -18.333 1.00 . A A . 36 GLY C 1 1
15 8667 1 1 36 GLY CA C 18.958 16.313 -17.828 1.00 . A A . 36 GLY CA 1 1
15 8668 1 1 36 GLY H H 17.888 16.777 -16.061 1.00 . A A . 36 GLY H 1 1
15 8669 1 1 36 GLY HA2 H 18.187 16.869 -18.340 1.00 . A A . 36 GLY HA2 1 1
15 8670 1 1 36 GLY HA3 H 19.918 16.756 -18.053 1.00 . A A . 36 GLY HA3 1 1
15 8671 1 1 36 GLY N N 18.726 16.398 -16.398 1.00 . A A . 36 GLY N 1 1
15 8672 1 1 36 GLY O O 19.416 14.605 -19.438 1.00 . A A . 36 GLY O 1 1
15 8673 1 1 37 SER C C 17.519 12.369 -19.149 1.00 . A A . 37 SER C 1 1
15 8674 1 1 37 SER CA C 18.358 12.564 -17.889 1.00 . A A . 37 SER CA 1 1
15 8675 1 1 37 SER CB C 17.772 11.740 -16.741 1.00 . A A . 37 SER CB 1 1
15 8676 1 1 37 SER H H 18.064 14.258 -16.653 1.00 . A A . 37 SER H 1 1
15 8677 1 1 37 SER HA H 19.365 12.228 -18.085 1.00 . A A . 37 SER HA 1 1
15 8678 1 1 37 SER HB2 H 17.838 12.307 -15.824 1.00 . A A . 37 SER HB2 1 1
15 8679 1 1 37 SER HB3 H 16.736 11.517 -16.953 1.00 . A A . 37 SER HB3 1 1
15 8680 1 1 37 SER HG H 18.552 10.077 -17.423 1.00 . A A . 37 SER HG 1 1
15 8681 1 1 37 SER N N 18.419 13.973 -17.521 1.00 . A A . 37 SER N 1 1
15 8682 1 1 37 SER O O 17.614 11.338 -19.817 1.00 . A A . 37 SER O 1 1
15 8683 1 1 37 SER OG O 18.477 10.522 -16.575 1.00 . A A . 37 SER OG 1 1
15 8684 1 1 38 ASP C C 16.679 13.335 -21.925 1.00 . A A . 38 ASP C 1 1
15 8685 1 1 38 ASP CA C 15.845 13.303 -20.647 1.00 . A A . 38 ASP CA 1 1
15 8686 1 1 38 ASP CB C 14.851 14.465 -20.643 1.00 . A A . 38 ASP CB 1 1
15 8687 1 1 38 ASP CG C 13.444 14.024 -21.000 1.00 . A A . 38 ASP CG 1 1
15 8688 1 1 38 ASP H H 16.669 14.159 -18.895 1.00 . A A . 38 ASP H 1 1
15 8689 1 1 38 ASP HA H 15.298 12.373 -20.613 1.00 . A A . 38 ASP HA 1 1
15 8690 1 1 38 ASP HB2 H 14.830 14.909 -19.659 1.00 . A A . 38 ASP HB2 1 1
15 8691 1 1 38 ASP HB3 H 15.170 15.205 -21.362 1.00 . A A . 38 ASP HB3 1 1
15 8692 1 1 38 ASP N N 16.700 13.364 -19.467 1.00 . A A . 38 ASP N 1 1
15 8693 1 1 38 ASP O O 16.230 12.890 -22.981 1.00 . A A . 38 ASP O 1 1
15 8694 1 1 38 ASP OD1 O 13.289 12.901 -21.523 1.00 . A A . 38 ASP OD1 1 1
15 8695 1 1 38 ASP OD2 O 12.499 14.803 -20.755 1.00 . A A . 38 ASP OD2 1 1
15 8696 1 1 39 GLU C C 20.033 13.100 -22.756 1.00 . A A . 39 GLU C 1 1
15 8697 1 1 39 GLU CA C 18.788 13.957 -22.967 1.00 . A A . 39 GLU CA 1 1
15 8698 1 1 39 GLU CB C 19.193 15.413 -23.212 1.00 . A A . 39 GLU CB 1 1
15 8699 1 1 39 GLU CD C 16.780 15.891 -23.789 1.00 . A A . 39 GLU CD 1 1
15 8700 1 1 39 GLU CG C 18.036 16.392 -23.103 1.00 . A A . 39 GLU CG 1 1
15 8701 1 1 39 GLU H H 18.194 14.203 -20.950 1.00 . A A . 39 GLU H 1 1
15 8702 1 1 39 GLU HA H 18.256 13.592 -23.832 1.00 . A A . 39 GLU HA 1 1
15 8703 1 1 39 GLU HB2 H 19.943 15.692 -22.487 1.00 . A A . 39 GLU HB2 1 1
15 8704 1 1 39 GLU HB3 H 19.614 15.494 -24.203 1.00 . A A . 39 GLU HB3 1 1
15 8705 1 1 39 GLU HG2 H 17.816 16.555 -22.058 1.00 . A A . 39 GLU HG2 1 1
15 8706 1 1 39 GLU HG3 H 18.329 17.327 -23.558 1.00 . A A . 39 GLU HG3 1 1
15 8707 1 1 39 GLU N N 17.893 13.866 -21.819 1.00 . A A . 39 GLU N 1 1
15 8708 1 1 39 GLU O O 21.141 13.502 -23.108 1.00 . A A . 39 GLU O 1 1
15 8709 1 1 39 GLU OE1 O 16.906 15.152 -24.789 1.00 . A A . 39 GLU OE1 1 1
15 8710 1 1 39 GLU OE2 O 15.673 16.237 -23.328 1.00 . A A . 39 GLU OE2 1 1
15 8711 1 1 40 GLN C C 20.737 9.678 -22.640 1.00 . A A . 40 GLN C 1 1
15 8712 1 1 40 GLN CA C 20.947 11.006 -21.920 1.00 . A A . 40 GLN CA 1 1
15 8713 1 1 40 GLN CB C 21.097 10.767 -20.416 1.00 . A A . 40 GLN CB 1 1
15 8714 1 1 40 GLN CD C 22.510 11.328 -18.398 1.00 . A A . 40 GLN CD 1 1
15 8715 1 1 40 GLN CG C 21.938 11.821 -19.713 1.00 . A A . 40 GLN CG 1 1
15 8716 1 1 40 GLN H H 18.933 11.656 -21.921 1.00 . A A . 40 GLN H 1 1
15 8717 1 1 40 GLN HA H 21.849 11.466 -22.293 1.00 . A A . 40 GLN HA 1 1
15 8718 1 1 40 GLN HB2 H 20.116 10.759 -19.965 1.00 . A A . 40 GLN HB2 1 1
15 8719 1 1 40 GLN HB3 H 21.562 9.804 -20.262 1.00 . A A . 40 GLN HB3 1 1
15 8720 1 1 40 GLN HE21 H 22.146 13.091 -17.553 1.00 . A A . 40 GLN HE21 1 1
15 8721 1 1 40 GLN HE22 H 22.874 11.904 -16.531 1.00 . A A . 40 GLN HE22 1 1
15 8722 1 1 40 GLN HG2 H 22.756 12.101 -20.361 1.00 . A A . 40 GLN HG2 1 1
15 8723 1 1 40 GLN HG3 H 21.320 12.685 -19.520 1.00 . A A . 40 GLN HG3 1 1
15 8724 1 1 40 GLN N N 19.840 11.919 -22.178 1.00 . A A . 40 GLN N 1 1
15 8725 1 1 40 GLN NE2 N 22.511 12.195 -17.392 1.00 . A A . 40 GLN NE2 1 1
15 8726 1 1 40 GLN O O 20.550 8.641 -22.006 1.00 . A A . 40 GLN O 1 1
15 8727 1 1 40 GLN OE1 O 22.946 10.182 -18.288 1.00 . A A . 40 GLN OE1 1 1
15 8728 1 1 41 GLY C C 19.412 8.622 -25.712 1.00 . A A . 41 GLY C 1 1
15 8729 1 1 41 GLY CA C 20.581 8.513 -24.752 1.00 . A A . 41 GLY CA 1 1
15 8730 1 1 41 GLY H H 20.922 10.576 -24.420 1.00 . A A . 41 GLY H 1 1
15 8731 1 1 41 GLY HA2 H 21.481 8.319 -25.317 1.00 . A A . 41 GLY HA2 1 1
15 8732 1 1 41 GLY HA3 H 20.404 7.685 -24.082 1.00 . A A . 41 GLY HA3 1 1
15 8733 1 1 41 GLY N N 20.769 9.719 -23.969 1.00 . A A . 41 GLY N 1 1
15 8734 1 1 41 GLY O O 19.263 7.799 -26.616 1.00 . A A . 41 GLY O 1 1
15 8735 1 1 42 CYS C C 17.706 10.918 -27.424 1.00 . A A . 42 CYS C 1 1
15 8736 1 1 42 CYS CA C 17.418 9.853 -26.370 1.00 . A A . 42 CYS CA 1 1
15 8737 1 1 42 CYS CB C 16.210 10.266 -25.527 1.00 . A A . 42 CYS CB 1 1
15 8738 1 1 42 CYS H H 18.753 10.262 -24.778 1.00 . A A . 42 CYS H 1 1
15 8739 1 1 42 CYS HA H 17.197 8.921 -26.868 1.00 . A A . 42 CYS HA 1 1
15 8740 1 1 42 CYS HB2 H 16.464 10.179 -24.480 1.00 . A A . 42 CYS HB2 1 1
15 8741 1 1 42 CYS HB3 H 15.962 11.293 -25.747 1.00 . A A . 42 CYS HB3 1 1
15 8742 1 1 42 CYS N N 18.581 9.639 -25.516 1.00 . A A . 42 CYS N 1 1
15 8743 1 1 42 CYS O O 18.589 10.719 -28.256 1.00 . A A . 42 CYS O 1 1
15 8744 1 1 42 CYS SG S 14.720 9.259 -25.821 1.00 . A A . 42 CYS SG 1 1
15 8745 2 2 1 CA CA CA 13.491 17.516 -21.612 1.00 . B A . 101 CA CA 1 1
16 8746 1 1 1 GLY C C 1.869 2.651 -3.734 1.00 . A A . 1 GLY C 1 1
16 8747 1 1 1 GLY CA C 1.082 1.375 -3.956 1.00 . A A . 1 GLY CA 1 1
16 8748 1 1 1 GLY H1 H 2.738 0.567 -5.000 1.00 . A A . 1 GLY H1 1 1
16 8749 1 1 1 GLY HA2 H 0.224 1.595 -4.573 1.00 . A A . 1 GLY HA2 1 1
16 8750 1 1 1 GLY HA3 H 0.740 1.006 -2.999 1.00 . A A . 1 GLY HA3 1 1
16 8751 1 1 1 GLY N N 1.872 0.341 -4.599 1.00 . A A . 1 GLY N 1 1
16 8752 1 1 1 GLY O O 2.885 2.884 -4.387 1.00 . A A . 1 GLY O 1 1
16 8753 1 1 2 SER C C 3.474 4.506 -1.987 1.00 . A A . 2 SER C 1 1
16 8754 1 1 2 SER CA C 2.060 4.745 -2.506 1.00 . A A . 2 SER CA 1 1
16 8755 1 1 2 SER CB C 1.253 5.535 -1.475 1.00 . A A . 2 SER CB 1 1
16 8756 1 1 2 SER H H 0.582 3.241 -2.321 1.00 . A A . 2 SER H 1 1
16 8757 1 1 2 SER HA H 2.116 5.317 -3.420 1.00 . A A . 2 SER HA 1 1
16 8758 1 1 2 SER HB2 H 0.200 5.445 -1.699 1.00 . A A . 2 SER HB2 1 1
16 8759 1 1 2 SER HB3 H 1.445 5.137 -0.490 1.00 . A A . 2 SER HB3 1 1
16 8760 1 1 2 SER HG H 0.821 7.443 -1.365 1.00 . A A . 2 SER HG 1 1
16 8761 1 1 2 SER N N 1.397 3.483 -2.809 1.00 . A A . 2 SER N 1 1
16 8762 1 1 2 SER O O 3.673 3.786 -1.010 1.00 . A A . 2 SER O 1 1
16 8763 1 1 2 SER OG O 1.607 6.906 -1.491 1.00 . A A . 2 SER OG 1 1
16 8764 1 1 3 GLN C C 6.391 6.270 -1.678 1.00 . A A . 3 GLN C 1 1
16 8765 1 1 3 GLN CA C 5.848 4.967 -2.257 1.00 . A A . 3 GLN CA 1 1
16 8766 1 1 3 GLN CB C 6.695 4.536 -3.455 1.00 . A A . 3 GLN CB 1 1
16 8767 1 1 3 GLN CD C 7.514 2.450 -4.622 1.00 . A A . 3 GLN CD 1 1
16 8768 1 1 3 GLN CG C 6.332 3.162 -3.994 1.00 . A A . 3 GLN CG 1 1
16 8769 1 1 3 GLN H H 4.229 5.676 -3.423 1.00 . A A . 3 GLN H 1 1
16 8770 1 1 3 GLN HA H 5.900 4.202 -1.497 1.00 . A A . 3 GLN HA 1 1
16 8771 1 1 3 GLN HB2 H 6.567 5.256 -4.249 1.00 . A A . 3 GLN HB2 1 1
16 8772 1 1 3 GLN HB3 H 7.734 4.519 -3.160 1.00 . A A . 3 GLN HB3 1 1
16 8773 1 1 3 GLN HE21 H 7.292 3.504 -6.293 1.00 . A A . 3 GLN HE21 1 1
16 8774 1 1 3 GLN HE22 H 8.591 2.365 -6.291 1.00 . A A . 3 GLN HE22 1 1
16 8775 1 1 3 GLN HG2 H 5.959 2.557 -3.180 1.00 . A A . 3 GLN HG2 1 1
16 8776 1 1 3 GLN HG3 H 5.560 3.275 -4.740 1.00 . A A . 3 GLN HG3 1 1
16 8777 1 1 3 GLN N N 4.452 5.115 -2.651 1.00 . A A . 3 GLN N 1 1
16 8778 1 1 3 GLN NE2 N 7.831 2.808 -5.861 1.00 . A A . 3 GLN NE2 1 1
16 8779 1 1 3 GLN O O 6.586 6.389 -0.468 1.00 . A A . 3 GLN O 1 1
16 8780 1 1 3 GLN OE1 O 8.134 1.586 -4.001 1.00 . A A . 3 GLN OE1 1 1
16 8781 1 1 4 ASP C C 6.884 9.604 -3.182 1.00 . A A . 4 ASP C 1 1
16 8782 1 1 4 ASP CA C 7.154 8.537 -2.125 1.00 . A A . 4 ASP CA 1 1
16 8783 1 1 4 ASP CB C 8.656 8.442 -1.851 1.00 . A A . 4 ASP CB 1 1
16 8784 1 1 4 ASP CG C 8.963 8.235 -0.381 1.00 . A A . 4 ASP CG 1 1
16 8785 1 1 4 ASP H H 6.459 7.087 -3.501 1.00 . A A . 4 ASP H 1 1
16 8786 1 1 4 ASP HA H 6.647 8.815 -1.213 1.00 . A A . 4 ASP HA 1 1
16 8787 1 1 4 ASP HB2 H 9.065 7.610 -2.405 1.00 . A A . 4 ASP HB2 1 1
16 8788 1 1 4 ASP HB3 H 9.133 9.355 -2.175 1.00 . A A . 4 ASP HB3 1 1
16 8789 1 1 4 ASP N N 6.634 7.242 -2.550 1.00 . A A . 4 ASP N 1 1
16 8790 1 1 4 ASP O O 6.234 10.614 -2.907 1.00 . A A . 4 ASP O 1 1
16 8791 1 1 4 ASP OD1 O 9.063 9.242 0.351 1.00 . A A . 4 ASP OD1 1 1
16 8792 1 1 4 ASP OD2 O 9.105 7.067 0.038 1.00 . A A . 4 ASP OD2 1 1
16 8793 1 1 5 VAL C C 6.512 9.648 -6.673 1.00 . A A . 5 VAL C 1 1
16 8794 1 1 5 VAL CA C 7.200 10.315 -5.488 1.00 . A A . 5 VAL CA 1 1
16 8795 1 1 5 VAL CB C 8.543 10.907 -5.954 1.00 . A A . 5 VAL CB 1 1
16 8796 1 1 5 VAL CG1 C 8.321 11.939 -7.050 1.00 . A A . 5 VAL CG1 1 1
16 8797 1 1 5 VAL CG2 C 9.293 11.517 -4.780 1.00 . A A . 5 VAL CG2 1 1
16 8798 1 1 5 VAL H H 7.896 8.551 -4.547 1.00 . A A . 5 VAL H 1 1
16 8799 1 1 5 VAL HA H 6.578 11.125 -5.132 1.00 . A A . 5 VAL HA 1 1
16 8800 1 1 5 VAL HB H 9.144 10.106 -6.361 1.00 . A A . 5 VAL HB 1 1
16 8801 1 1 5 VAL HG11 H 8.985 12.776 -6.895 1.00 . A A . 5 VAL HG11 1 1
16 8802 1 1 5 VAL HG12 H 8.521 11.491 -8.013 1.00 . A A . 5 VAL HG12 1 1
16 8803 1 1 5 VAL HG13 H 7.297 12.282 -7.018 1.00 . A A . 5 VAL HG13 1 1
16 8804 1 1 5 VAL HG21 H 9.608 10.733 -4.108 1.00 . A A . 5 VAL HG21 1 1
16 8805 1 1 5 VAL HG22 H 10.162 12.049 -5.144 1.00 . A A . 5 VAL HG22 1 1
16 8806 1 1 5 VAL HG23 H 8.645 12.204 -4.256 1.00 . A A . 5 VAL HG23 1 1
16 8807 1 1 5 VAL N N 7.387 9.374 -4.390 1.00 . A A . 5 VAL N 1 1
16 8808 1 1 5 VAL O O 6.859 8.531 -7.059 1.00 . A A . 5 VAL O 1 1
16 8809 1 1 6 THR C C 4.544 10.900 -9.430 1.00 . A A . 6 THR C 1 1
16 8810 1 1 6 THR CA C 4.794 9.813 -8.389 1.00 . A A . 6 THR CA 1 1
16 8811 1 1 6 THR CB C 3.444 9.212 -7.956 1.00 . A A . 6 THR CB 1 1
16 8812 1 1 6 THR CG2 C 3.416 7.711 -8.201 1.00 . A A . 6 THR CG2 1 1
16 8813 1 1 6 THR H H 5.302 11.224 -6.895 1.00 . A A . 6 THR H 1 1
16 8814 1 1 6 THR HA H 5.386 9.029 -8.837 1.00 . A A . 6 THR HA 1 1
16 8815 1 1 6 THR HB H 2.658 9.672 -8.539 1.00 . A A . 6 THR HB 1 1
16 8816 1 1 6 THR HG1 H 2.436 8.994 -6.275 1.00 . A A . 6 THR HG1 1 1
16 8817 1 1 6 THR HG21 H 3.966 7.209 -7.420 1.00 . A A . 6 THR HG21 1 1
16 8818 1 1 6 THR HG22 H 3.868 7.494 -9.157 1.00 . A A . 6 THR HG22 1 1
16 8819 1 1 6 THR HG23 H 2.394 7.366 -8.199 1.00 . A A . 6 THR HG23 1 1
16 8820 1 1 6 THR N N 5.532 10.339 -7.248 1.00 . A A . 6 THR N 1 1
16 8821 1 1 6 THR O O 4.779 12.082 -9.176 1.00 . A A . 6 THR O 1 1
16 8822 1 1 6 THR OG1 O 3.211 9.479 -6.568 1.00 . A A . 6 THR OG1 1 1
16 8823 1 1 7 CYS C C 2.346 11.280 -12.168 1.00 . A A . 7 CYS C 1 1
16 8824 1 1 7 CYS CA C 3.783 11.430 -11.680 1.00 . A A . 7 CYS CA 1 1
16 8825 1 1 7 CYS CB C 4.754 11.210 -12.842 1.00 . A A . 7 CYS CB 1 1
16 8826 1 1 7 CYS H H 3.899 9.536 -10.742 1.00 . A A . 7 CYS H 1 1
16 8827 1 1 7 CYS HA H 3.917 12.429 -11.295 1.00 . A A . 7 CYS HA 1 1
16 8828 1 1 7 CYS HB2 H 4.550 10.250 -13.295 1.00 . A A . 7 CYS HB2 1 1
16 8829 1 1 7 CYS HB3 H 4.606 11.988 -13.577 1.00 . A A . 7 CYS HB3 1 1
16 8830 1 1 7 CYS N N 4.066 10.492 -10.600 1.00 . A A . 7 CYS N 1 1
16 8831 1 1 7 CYS O O 1.537 10.589 -11.548 1.00 . A A . 7 CYS O 1 1
16 8832 1 1 7 CYS SG S 6.510 11.231 -12.358 1.00 . A A . 7 CYS SG 1 1
16 8833 1 1 8 SER C C 0.643 10.895 -15.025 1.00 . A A . 8 SER C 1 1
16 8834 1 1 8 SER CA C 0.694 11.872 -13.855 1.00 . A A . 8 SER CA 1 1
16 8835 1 1 8 SER CB C 0.253 13.262 -14.319 1.00 . A A . 8 SER CB 1 1
16 8836 1 1 8 SER H H 2.723 12.465 -13.733 1.00 . A A . 8 SER H 1 1
16 8837 1 1 8 SER HA H 0.020 11.529 -13.084 1.00 . A A . 8 SER HA 1 1
16 8838 1 1 8 SER HB2 H 1.112 13.914 -14.359 1.00 . A A . 8 SER HB2 1 1
16 8839 1 1 8 SER HB3 H -0.189 13.188 -15.302 1.00 . A A . 8 SER HB3 1 1
16 8840 1 1 8 SER HG H -1.194 14.508 -13.880 1.00 . A A . 8 SER HG 1 1
16 8841 1 1 8 SER N N 2.035 11.931 -13.285 1.00 . A A . 8 SER N 1 1
16 8842 1 1 8 SER O O 1.618 10.199 -15.311 1.00 . A A . 8 SER O 1 1
16 8843 1 1 8 SER OG O -0.701 13.818 -13.430 1.00 . A A . 8 SER OG 1 1
16 8844 1 1 9 LEU C C 0.212 10.371 -18.003 1.00 . A A . 9 LEU C 1 1
16 8845 1 1 9 LEU CA C -0.681 9.955 -16.839 1.00 . A A . 9 LEU CA 1 1
16 8846 1 1 9 LEU CB C -2.146 9.949 -17.281 1.00 . A A . 9 LEU CB 1 1
16 8847 1 1 9 LEU CD1 C -3.164 11.683 -18.777 1.00 . A A . 9 LEU CD1 1 1
16 8848 1 1 9 LEU CD2 C -4.093 11.312 -16.486 1.00 . A A . 9 LEU CD2 1 1
16 8849 1 1 9 LEU CG C -2.834 11.313 -17.339 1.00 . A A . 9 LEU CG 1 1
16 8850 1 1 9 LEU H H -1.242 11.425 -15.424 1.00 . A A . 9 LEU H 1 1
16 8851 1 1 9 LEU HA H -0.404 8.958 -16.526 1.00 . A A . 9 LEU HA 1 1
16 8852 1 1 9 LEU HB2 H -2.191 9.513 -18.266 1.00 . A A . 9 LEU HB2 1 1
16 8853 1 1 9 LEU HB3 H -2.697 9.329 -16.588 1.00 . A A . 9 LEU HB3 1 1
16 8854 1 1 9 LEU HD11 H -3.583 12.678 -18.805 1.00 . A A . 9 LEU HD11 1 1
16 8855 1 1 9 LEU HD12 H -3.878 10.979 -19.175 1.00 . A A . 9 LEU HD12 1 1
16 8856 1 1 9 LEU HD13 H -2.262 11.656 -19.371 1.00 . A A . 9 LEU HD13 1 1
16 8857 1 1 9 LEU HD21 H -4.005 10.560 -15.715 1.00 . A A . 9 LEU HD21 1 1
16 8858 1 1 9 LEU HD22 H -4.950 11.090 -17.106 1.00 . A A . 9 LEU HD22 1 1
16 8859 1 1 9 LEU HD23 H -4.221 12.282 -16.029 1.00 . A A . 9 LEU HD23 1 1
16 8860 1 1 9 LEU HG H -2.163 12.065 -16.946 1.00 . A A . 9 LEU HG 1 1
16 8861 1 1 9 LEU N N -0.501 10.847 -15.699 1.00 . A A . 9 LEU N 1 1
16 8862 1 1 9 LEU O O 0.994 9.572 -18.516 1.00 . A A . 9 LEU O 1 1
16 8863 1 1 10 GLY C C 2.188 12.765 -19.045 1.00 . A A . 10 GLY C 1 1
16 8864 1 1 10 GLY CA C 0.894 12.131 -19.515 1.00 . A A . 10 GLY CA 1 1
16 8865 1 1 10 GLY H H -0.550 12.222 -17.969 1.00 . A A . 10 GLY H 1 1
16 8866 1 1 10 GLY HA2 H 1.127 11.312 -20.178 1.00 . A A . 10 GLY HA2 1 1
16 8867 1 1 10 GLY HA3 H 0.321 12.870 -20.056 1.00 . A A . 10 GLY HA3 1 1
16 8868 1 1 10 GLY N N 0.090 11.630 -18.415 1.00 . A A . 10 GLY N 1 1
16 8869 1 1 10 GLY O O 2.623 13.780 -19.588 1.00 . A A . 10 GLY O 1 1
16 8870 1 1 11 TYR C C 4.995 11.543 -17.109 1.00 . A A . 11 TYR C 1 1
16 8871 1 1 11 TYR CA C 4.054 12.683 -17.485 1.00 . A A . 11 TYR CA 1 1
16 8872 1 1 11 TYR CB C 3.778 13.556 -16.259 1.00 . A A . 11 TYR CB 1 1
16 8873 1 1 11 TYR CD1 C 1.596 14.715 -16.778 1.00 . A A . 11 TYR CD1 1 1
16 8874 1 1 11 TYR CD2 C 3.571 16.042 -16.651 1.00 . A A . 11 TYR CD2 1 1
16 8875 1 1 11 TYR CE1 C 0.850 15.843 -17.061 1.00 . A A . 11 TYR CE1 1 1
16 8876 1 1 11 TYR CE2 C 2.833 17.176 -16.932 1.00 . A A . 11 TYR CE2 1 1
16 8877 1 1 11 TYR CG C 2.967 14.794 -16.568 1.00 . A A . 11 TYR CG 1 1
16 8878 1 1 11 TYR CZ C 1.473 17.072 -17.136 1.00 . A A . 11 TYR CZ 1 1
16 8879 1 1 11 TYR H H 2.408 11.361 -17.638 1.00 . A A . 11 TYR H 1 1
16 8880 1 1 11 TYR HA H 4.525 13.287 -18.246 1.00 . A A . 11 TYR HA 1 1
16 8881 1 1 11 TYR HB2 H 3.234 12.978 -15.529 1.00 . A A . 11 TYR HB2 1 1
16 8882 1 1 11 TYR HB3 H 4.718 13.873 -15.833 1.00 . A A . 11 TYR HB3 1 1
16 8883 1 1 11 TYR HD1 H 1.110 13.752 -16.718 1.00 . A A . 11 TYR HD1 1 1
16 8884 1 1 11 TYR HD2 H 4.637 16.121 -16.491 1.00 . A A . 11 TYR HD2 1 1
16 8885 1 1 11 TYR HE1 H -0.216 15.762 -17.221 1.00 . A A . 11 TYR HE1 1 1
16 8886 1 1 11 TYR HE2 H 3.322 18.137 -16.992 1.00 . A A . 11 TYR HE2 1 1
16 8887 1 1 11 TYR HH H 0.853 18.841 -16.715 1.00 . A A . 11 TYR HH 1 1
16 8888 1 1 11 TYR N N 2.804 12.168 -18.030 1.00 . A A . 11 TYR N 1 1
16 8889 1 1 11 TYR O O 4.563 10.410 -16.896 1.00 . A A . 11 TYR O 1 1
16 8890 1 1 11 TYR OH O 0.736 18.198 -17.418 1.00 . A A . 11 TYR OH 1 1
16 8891 1 1 12 PHE C C 8.380 11.464 -15.804 1.00 . A A . 12 PHE C 1 1
16 8892 1 1 12 PHE CA C 7.291 10.854 -16.681 1.00 . A A . 12 PHE CA 1 1
16 8893 1 1 12 PHE CB C 7.911 10.260 -17.946 1.00 . A A . 12 PHE CB 1 1
16 8894 1 1 12 PHE CD1 C 7.863 12.192 -19.545 1.00 . A A . 12 PHE CD1 1 1
16 8895 1 1 12 PHE CD2 C 9.982 11.317 -18.890 1.00 . A A . 12 PHE CD2 1 1
16 8896 1 1 12 PHE CE1 C 8.493 13.130 -20.343 1.00 . A A . 12 PHE CE1 1 1
16 8897 1 1 12 PHE CE2 C 10.617 12.253 -19.685 1.00 . A A . 12 PHE CE2 1 1
16 8898 1 1 12 PHE CG C 8.599 11.277 -18.811 1.00 . A A . 12 PHE CG 1 1
16 8899 1 1 12 PHE CZ C 9.872 13.159 -20.413 1.00 . A A . 12 PHE CZ 1 1
16 8900 1 1 12 PHE H H 6.569 12.773 -17.212 1.00 . A A . 12 PHE H 1 1
16 8901 1 1 12 PHE HA H 6.799 10.068 -16.128 1.00 . A A . 12 PHE HA 1 1
16 8902 1 1 12 PHE HB2 H 8.641 9.516 -17.665 1.00 . A A . 12 PHE HB2 1 1
16 8903 1 1 12 PHE HB3 H 7.135 9.792 -18.534 1.00 . A A . 12 PHE HB3 1 1
16 8904 1 1 12 PHE HD1 H 6.783 12.170 -19.491 1.00 . A A . 12 PHE HD1 1 1
16 8905 1 1 12 PHE HD2 H 10.566 10.607 -18.323 1.00 . A A . 12 PHE HD2 1 1
16 8906 1 1 12 PHE HE1 H 7.906 13.838 -20.910 1.00 . A A . 12 PHE HE1 1 1
16 8907 1 1 12 PHE HE2 H 11.695 12.273 -19.739 1.00 . A A . 12 PHE HE2 1 1
16 8908 1 1 12 PHE HZ H 10.366 13.891 -21.034 1.00 . A A . 12 PHE HZ 1 1
16 8909 1 1 12 PHE N N 6.286 11.852 -17.030 1.00 . A A . 12 PHE N 1 1
16 8910 1 1 12 PHE O O 8.665 12.659 -15.867 1.00 . A A . 12 PHE O 1 1
16 8911 1 1 13 PRO C C 11.353 11.418 -14.805 1.00 . A A . 13 PRO C 1 1
16 8912 1 1 13 PRO CA C 10.073 11.055 -14.060 1.00 . A A . 13 PRO CA 1 1
16 8913 1 1 13 PRO CB C 10.300 9.831 -13.170 1.00 . A A . 13 PRO CB 1 1
16 8914 1 1 13 PRO CD C 8.716 9.184 -14.839 1.00 . A A . 13 PRO CD 1 1
16 8915 1 1 13 PRO CG C 9.851 8.674 -13.994 1.00 . A A . 13 PRO CG 1 1
16 8916 1 1 13 PRO HA H 9.762 11.892 -13.452 1.00 . A A . 13 PRO HA 1 1
16 8917 1 1 13 PRO HB2 H 11.350 9.754 -12.920 1.00 . A A . 13 PRO HB2 1 1
16 8918 1 1 13 PRO HB3 H 9.716 9.923 -12.268 1.00 . A A . 13 PRO HB3 1 1
16 8919 1 1 13 PRO HD2 H 8.719 8.703 -15.806 1.00 . A A . 13 PRO HD2 1 1
16 8920 1 1 13 PRO HD3 H 7.771 9.024 -14.338 1.00 . A A . 13 PRO HD3 1 1
16 8921 1 1 13 PRO HG2 H 10.660 8.333 -14.621 1.00 . A A . 13 PRO HG2 1 1
16 8922 1 1 13 PRO HG3 H 9.510 7.875 -13.352 1.00 . A A . 13 PRO HG3 1 1
16 8923 1 1 13 PRO N N 9.004 10.623 -14.966 1.00 . A A . 13 PRO N 1 1
16 8924 1 1 13 PRO O O 11.522 11.071 -15.974 1.00 . A A . 13 PRO O 1 1
16 8925 1 1 14 CYS C C 14.665 11.664 -14.207 1.00 . A A . 14 CYS C 1 1
16 8926 1 1 14 CYS CA C 13.516 12.530 -14.717 1.00 . A A . 14 CYS CA 1 1
16 8927 1 1 14 CYS CB C 13.796 14.001 -14.408 1.00 . A A . 14 CYS CB 1 1
16 8928 1 1 14 CYS H H 12.058 12.366 -13.191 1.00 . A A . 14 CYS H 1 1
16 8929 1 1 14 CYS HA H 13.436 12.405 -15.786 1.00 . A A . 14 CYS HA 1 1
16 8930 1 1 14 CYS HB2 H 13.516 14.206 -13.384 1.00 . A A . 14 CYS HB2 1 1
16 8931 1 1 14 CYS HB3 H 14.852 14.193 -14.531 1.00 . A A . 14 CYS HB3 1 1
16 8932 1 1 14 CYS N N 12.251 12.119 -14.120 1.00 . A A . 14 CYS N 1 1
16 8933 1 1 14 CYS O O 15.234 10.867 -14.951 1.00 . A A . 14 CYS O 1 1
16 8934 1 1 14 CYS SG S 12.891 15.169 -15.472 1.00 . A A . 14 CYS SG 1 1
16 8935 1 1 15 GLY C C 16.061 11.098 -10.826 1.00 . A A . 15 GLY C 1 1
16 8936 1 1 15 GLY CA C 16.077 11.054 -12.341 1.00 . A A . 15 GLY CA 1 1
16 8937 1 1 15 GLY H H 14.510 12.477 -12.384 1.00 . A A . 15 GLY H 1 1
16 8938 1 1 15 GLY HA2 H 15.987 10.028 -12.663 1.00 . A A . 15 GLY HA2 1 1
16 8939 1 1 15 GLY HA3 H 17.020 11.449 -12.691 1.00 . A A . 15 GLY HA3 1 1
16 8940 1 1 15 GLY N N 14.999 11.827 -12.930 1.00 . A A . 15 GLY N 1 1
16 8941 1 1 15 GLY O O 15.084 10.693 -10.197 1.00 . A A . 15 GLY O 1 1
16 8942 1 1 16 ASN C C 16.141 12.550 -8.213 1.00 . A A . 16 ASN C 1 1
16 8943 1 1 16 ASN CA C 17.256 11.680 -8.786 1.00 . A A . 16 ASN CA 1 1
16 8944 1 1 16 ASN CB C 18.619 12.251 -8.391 1.00 . A A . 16 ASN CB 1 1
16 8945 1 1 16 ASN CG C 19.749 11.685 -9.229 1.00 . A A . 16 ASN CG 1 1
16 8946 1 1 16 ASN H H 17.894 11.894 -10.793 1.00 . A A . 16 ASN H 1 1
16 8947 1 1 16 ASN HA H 17.162 10.684 -8.383 1.00 . A A . 16 ASN HA 1 1
16 8948 1 1 16 ASN HB2 H 18.604 13.324 -8.520 1.00 . A A . 16 ASN HB2 1 1
16 8949 1 1 16 ASN HB3 H 18.812 12.020 -7.355 1.00 . A A . 16 ASN HB3 1 1
16 8950 1 1 16 ASN HD21 H 19.411 13.041 -10.644 1.00 . A A . 16 ASN HD21 1 1
16 8951 1 1 16 ASN HD22 H 20.701 11.933 -10.956 1.00 . A A . 16 ASN HD22 1 1
16 8952 1 1 16 ASN N N 17.147 11.588 -10.238 1.00 . A A . 16 ASN N 1 1
16 8953 1 1 16 ASN ND2 N 19.977 12.280 -10.394 1.00 . A A . 16 ASN ND2 1 1
16 8954 1 1 16 ASN O O 15.415 12.131 -7.310 1.00 . A A . 16 ASN O 1 1
16 8955 1 1 16 ASN OD1 O 20.407 10.723 -8.834 1.00 . A A . 16 ASN OD1 1 1
16 8956 1 1 17 ILE C C 13.589 14.118 -8.506 1.00 . A A . 17 ILE C 1 1
16 8957 1 1 17 ILE CA C 14.985 14.689 -8.283 1.00 . A A . 17 ILE CA 1 1
16 8958 1 1 17 ILE CB C 15.092 16.047 -9.003 1.00 . A A . 17 ILE CB 1 1
16 8959 1 1 17 ILE CD1 C 17.144 16.584 -7.597 1.00 . A A . 17 ILE CD1 1 1
16 8960 1 1 17 ILE CG1 C 16.538 16.548 -8.982 1.00 . A A . 17 ILE CG1 1 1
16 8961 1 1 17 ILE CG2 C 14.165 17.065 -8.354 1.00 . A A . 17 ILE CG2 1 1
16 8962 1 1 17 ILE H H 16.621 14.038 -9.458 1.00 . A A . 17 ILE H 1 1
16 8963 1 1 17 ILE HA H 15.132 14.852 -7.226 1.00 . A A . 17 ILE HA 1 1
16 8964 1 1 17 ILE HB H 14.779 15.913 -10.027 1.00 . A A . 17 ILE HB 1 1
16 8965 1 1 17 ILE HD11 H 17.922 15.838 -7.524 1.00 . A A . 17 ILE HD11 1 1
16 8966 1 1 17 ILE HD12 H 17.565 17.562 -7.414 1.00 . A A . 17 ILE HD12 1 1
16 8967 1 1 17 ILE HD13 H 16.379 16.378 -6.863 1.00 . A A . 17 ILE HD13 1 1
16 8968 1 1 17 ILE HG12 H 17.145 15.899 -9.593 1.00 . A A . 17 ILE HG12 1 1
16 8969 1 1 17 ILE HG13 H 16.569 17.549 -9.387 1.00 . A A . 17 ILE HG13 1 1
16 8970 1 1 17 ILE HG21 H 14.373 18.047 -8.752 1.00 . A A . 17 ILE HG21 1 1
16 8971 1 1 17 ILE HG22 H 13.139 16.801 -8.565 1.00 . A A . 17 ILE HG22 1 1
16 8972 1 1 17 ILE HG23 H 14.324 17.068 -7.286 1.00 . A A . 17 ILE HG23 1 1
16 8973 1 1 17 ILE N N 16.012 13.762 -8.742 1.00 . A A . 17 ILE N 1 1
16 8974 1 1 17 ILE O O 12.616 14.574 -7.904 1.00 . A A . 17 ILE O 1 1
16 8975 1 1 18 THR C C 11.237 13.478 -10.270 1.00 . A A . 18 THR C 1 1
16 8976 1 1 18 THR CA C 12.221 12.479 -9.673 1.00 . A A . 18 THR CA 1 1
16 8977 1 1 18 THR CB C 11.595 11.848 -8.414 1.00 . A A . 18 THR CB 1 1
16 8978 1 1 18 THR CG2 C 10.997 10.486 -8.731 1.00 . A A . 18 THR CG2 1 1
16 8979 1 1 18 THR H H 14.309 12.794 -9.819 1.00 . A A . 18 THR H 1 1
16 8980 1 1 18 THR HA H 12.401 11.692 -10.393 1.00 . A A . 18 THR HA 1 1
16 8981 1 1 18 THR HB H 10.808 12.498 -8.059 1.00 . A A . 18 THR HB 1 1
16 8982 1 1 18 THR HG1 H 13.143 10.954 -7.581 1.00 . A A . 18 THR HG1 1 1
16 8983 1 1 18 THR HG21 H 11.736 9.718 -8.556 1.00 . A A . 18 THR HG21 1 1
16 8984 1 1 18 THR HG22 H 10.689 10.461 -9.765 1.00 . A A . 18 THR HG22 1 1
16 8985 1 1 18 THR HG23 H 10.142 10.312 -8.096 1.00 . A A . 18 THR HG23 1 1
16 8986 1 1 18 THR N N 13.497 13.114 -9.372 1.00 . A A . 18 THR N 1 1
16 8987 1 1 18 THR O O 10.023 13.275 -10.219 1.00 . A A . 18 THR O 1 1
16 8988 1 1 18 THR OG1 O 12.588 11.713 -7.391 1.00 . A A . 18 THR OG1 1 1
16 8989 1 1 19 LYS C C 10.077 15.006 -12.563 1.00 . A A . 19 LYS C 1 1
16 8990 1 1 19 LYS CA C 10.935 15.589 -11.444 1.00 . A A . 19 LYS CA 1 1
16 8991 1 1 19 LYS CB C 11.808 16.720 -11.992 1.00 . A A . 19 LYS CB 1 1
16 8992 1 1 19 LYS CD C 11.453 18.655 -13.554 1.00 . A A . 19 LYS CD 1 1
16 8993 1 1 19 LYS CE C 11.417 20.173 -13.466 1.00 . A A . 19 LYS CE 1 1
16 8994 1 1 19 LYS CG C 11.048 18.011 -12.239 1.00 . A A . 19 LYS CG 1 1
16 8995 1 1 19 LYS H H 12.741 14.663 -10.844 1.00 . A A . 19 LYS H 1 1
16 8996 1 1 19 LYS HA H 10.285 15.986 -10.678 1.00 . A A . 19 LYS HA 1 1
16 8997 1 1 19 LYS HB2 H 12.600 16.922 -11.285 1.00 . A A . 19 LYS HB2 1 1
16 8998 1 1 19 LYS HB3 H 12.245 16.400 -12.927 1.00 . A A . 19 LYS HB3 1 1
16 8999 1 1 19 LYS HD2 H 12.456 18.343 -13.803 1.00 . A A . 19 LYS HD2 1 1
16 9000 1 1 19 LYS HD3 H 10.772 18.331 -14.328 1.00 . A A . 19 LYS HD3 1 1
16 9001 1 1 19 LYS HE2 H 11.128 20.455 -12.466 1.00 . A A . 19 LYS HE2 1 1
16 9002 1 1 19 LYS HE3 H 12.405 20.555 -13.676 1.00 . A A . 19 LYS HE3 1 1
16 9003 1 1 19 LYS HG2 H 9.990 17.795 -12.267 1.00 . A A . 19 LYS HG2 1 1
16 9004 1 1 19 LYS HG3 H 11.255 18.700 -11.432 1.00 . A A . 19 LYS HG3 1 1
16 9005 1 1 19 LYS HZ1 H 10.463 21.799 -14.363 1.00 . A A . 19 LYS HZ1 1 1
16 9006 1 1 19 LYS HZ2 H 9.491 20.421 -14.233 1.00 . A A . 19 LYS HZ2 1 1
16 9007 1 1 19 LYS HZ3 H 10.709 20.489 -15.405 1.00 . A A . 19 LYS HZ3 1 1
16 9008 1 1 19 LYS N N 11.766 14.557 -10.835 1.00 . A A . 19 LYS N 1 1
16 9009 1 1 19 LYS NZ N 10.452 20.762 -14.436 1.00 . A A . 19 LYS NZ 1 1
16 9010 1 1 19 LYS O O 10.595 14.440 -13.525 1.00 . A A . 19 LYS O 1 1
16 9011 1 1 20 CYS C C 7.551 15.692 -14.499 1.00 . A A . 20 CYS C 1 1
16 9012 1 1 20 CYS CA C 7.833 14.640 -13.431 1.00 . A A . 20 CYS CA 1 1
16 9013 1 1 20 CYS CB C 6.523 14.208 -12.767 1.00 . A A . 20 CYS CB 1 1
16 9014 1 1 20 CYS H H 8.409 15.611 -11.641 1.00 . A A . 20 CYS H 1 1
16 9015 1 1 20 CYS HA H 8.288 13.782 -13.900 1.00 . A A . 20 CYS HA 1 1
16 9016 1 1 20 CYS HB2 H 6.007 15.085 -12.403 1.00 . A A . 20 CYS HB2 1 1
16 9017 1 1 20 CYS HB3 H 5.904 13.711 -13.499 1.00 . A A . 20 CYS HB3 1 1
16 9018 1 1 20 CYS N N 8.762 15.150 -12.431 1.00 . A A . 20 CYS N 1 1
16 9019 1 1 20 CYS O O 7.122 16.805 -14.191 1.00 . A A . 20 CYS O 1 1
16 9020 1 1 20 CYS SG S 6.742 13.073 -11.360 1.00 . A A . 20 CYS SG 1 1
16 9021 1 1 21 ILE C C 6.630 15.627 -17.902 1.00 . A A . 21 ILE C 1 1
16 9022 1 1 21 ILE CA C 7.566 16.244 -16.869 1.00 . A A . 21 ILE CA 1 1
16 9023 1 1 21 ILE CB C 8.887 16.634 -17.558 1.00 . A A . 21 ILE CB 1 1
16 9024 1 1 21 ILE CD1 C 10.930 15.639 -18.706 1.00 . A A . 21 ILE CD1 1 1
16 9025 1 1 21 ILE CG1 C 9.754 15.393 -17.787 1.00 . A A . 21 ILE CG1 1 1
16 9026 1 1 21 ILE CG2 C 9.637 17.663 -16.724 1.00 . A A . 21 ILE CG2 1 1
16 9027 1 1 21 ILE H H 8.135 14.432 -15.937 1.00 . A A . 21 ILE H 1 1
16 9028 1 1 21 ILE HA H 7.110 17.143 -16.476 1.00 . A A . 21 ILE HA 1 1
16 9029 1 1 21 ILE HB H 8.652 17.081 -18.511 1.00 . A A . 21 ILE HB 1 1
16 9030 1 1 21 ILE HD11 H 10.570 15.907 -19.688 1.00 . A A . 21 ILE HD11 1 1
16 9031 1 1 21 ILE HD12 H 11.534 16.442 -18.311 1.00 . A A . 21 ILE HD12 1 1
16 9032 1 1 21 ILE HD13 H 11.526 14.741 -18.774 1.00 . A A . 21 ILE HD13 1 1
16 9033 1 1 21 ILE HG12 H 10.139 15.051 -16.840 1.00 . A A . 21 ILE HG12 1 1
16 9034 1 1 21 ILE HG13 H 9.145 14.616 -18.225 1.00 . A A . 21 ILE HG13 1 1
16 9035 1 1 21 ILE HG21 H 10.634 17.789 -17.119 1.00 . A A . 21 ILE HG21 1 1
16 9036 1 1 21 ILE HG22 H 9.113 18.607 -16.762 1.00 . A A . 21 ILE HG22 1 1
16 9037 1 1 21 ILE HG23 H 9.694 17.324 -15.701 1.00 . A A . 21 ILE HG23 1 1
16 9038 1 1 21 ILE N N 7.795 15.333 -15.755 1.00 . A A . 21 ILE N 1 1
16 9039 1 1 21 ILE O O 6.482 14.408 -17.992 1.00 . A A . 21 ILE O 1 1
16 9040 1 1 22 PRO C C 5.761 15.354 -20.904 1.00 . A A . 22 PRO C 1 1
16 9041 1 1 22 PRO CA C 5.051 16.048 -19.746 1.00 . A A . 22 PRO CA 1 1
16 9042 1 1 22 PRO CB C 4.409 17.355 -20.221 1.00 . A A . 22 PRO CB 1 1
16 9043 1 1 22 PRO CD C 6.111 17.952 -18.651 1.00 . A A . 22 PRO CD 1 1
16 9044 1 1 22 PRO CG C 5.415 18.407 -19.904 1.00 . A A . 22 PRO CG 1 1
16 9045 1 1 22 PRO HA H 4.289 15.395 -19.349 1.00 . A A . 22 PRO HA 1 1
16 9046 1 1 22 PRO HB2 H 4.215 17.299 -21.282 1.00 . A A . 22 PRO HB2 1 1
16 9047 1 1 22 PRO HB3 H 3.485 17.520 -19.688 1.00 . A A . 22 PRO HB3 1 1
16 9048 1 1 22 PRO HD2 H 7.149 18.250 -18.666 1.00 . A A . 22 PRO HD2 1 1
16 9049 1 1 22 PRO HD3 H 5.616 18.352 -17.778 1.00 . A A . 22 PRO HD3 1 1
16 9050 1 1 22 PRO HG2 H 6.123 18.495 -20.715 1.00 . A A . 22 PRO HG2 1 1
16 9051 1 1 22 PRO HG3 H 4.918 19.351 -19.735 1.00 . A A . 22 PRO HG3 1 1
16 9052 1 1 22 PRO N N 5.983 16.486 -18.703 1.00 . A A . 22 PRO N 1 1
16 9053 1 1 22 PRO O O 6.823 15.792 -21.343 1.00 . A A . 22 PRO O 1 1
16 9054 1 1 23 GLN C C 6.150 14.443 -23.637 1.00 . A A . 23 GLN C 1 1
16 9055 1 1 23 GLN CA C 5.746 13.514 -22.496 1.00 . A A . 23 GLN CA 1 1
16 9056 1 1 23 GLN CB C 4.750 12.469 -23.002 1.00 . A A . 23 GLN CB 1 1
16 9057 1 1 23 GLN CD C 4.645 10.747 -21.156 1.00 . A A . 23 GLN CD 1 1
16 9058 1 1 23 GLN CG C 5.089 11.050 -22.574 1.00 . A A . 23 GLN CG 1 1
16 9059 1 1 23 GLN H H 4.322 13.969 -20.997 1.00 . A A . 23 GLN H 1 1
16 9060 1 1 23 GLN HA H 6.627 13.010 -22.129 1.00 . A A . 23 GLN HA 1 1
16 9061 1 1 23 GLN HB2 H 3.768 12.711 -22.625 1.00 . A A . 23 GLN HB2 1 1
16 9062 1 1 23 GLN HB3 H 4.731 12.501 -24.082 1.00 . A A . 23 GLN HB3 1 1
16 9063 1 1 23 GLN HE21 H 6.449 10.034 -20.718 1.00 . A A . 23 GLN HE21 1 1
16 9064 1 1 23 GLN HE22 H 5.296 9.999 -19.433 1.00 . A A . 23 GLN HE22 1 1
16 9065 1 1 23 GLN HG2 H 4.598 10.359 -23.243 1.00 . A A . 23 GLN HG2 1 1
16 9066 1 1 23 GLN HG3 H 6.158 10.913 -22.638 1.00 . A A . 23 GLN HG3 1 1
16 9067 1 1 23 GLN N N 5.168 14.269 -21.390 1.00 . A A . 23 GLN N 1 1
16 9068 1 1 23 GLN NE2 N 5.555 10.205 -20.354 1.00 . A A . 23 GLN NE2 1 1
16 9069 1 1 23 GLN O O 7.057 14.135 -24.409 1.00 . A A . 23 GLN O 1 1
16 9070 1 1 23 GLN OE1 O 3.498 10.997 -20.785 1.00 . A A . 23 GLN OE1 1 1
16 9071 1 1 24 PHE C C 7.243 16.894 -24.817 1.00 . A A . 24 PHE C 1 1
16 9072 1 1 24 PHE CA C 5.757 16.553 -24.783 1.00 . A A . 24 PHE CA 1 1
16 9073 1 1 24 PHE CB C 4.935 17.825 -24.566 1.00 . A A . 24 PHE CB 1 1
16 9074 1 1 24 PHE CD1 C 2.910 16.920 -25.741 1.00 . A A . 24 PHE CD1 1 1
16 9075 1 1 24 PHE CD2 C 3.589 19.156 -26.213 1.00 . A A . 24 PHE CD2 1 1
16 9076 1 1 24 PHE CE1 C 1.855 17.051 -26.623 1.00 . A A . 24 PHE CE1 1 1
16 9077 1 1 24 PHE CE2 C 2.535 19.293 -27.097 1.00 . A A . 24 PHE CE2 1 1
16 9078 1 1 24 PHE CG C 3.789 17.971 -25.526 1.00 . A A . 24 PHE CG 1 1
16 9079 1 1 24 PHE CZ C 1.667 18.238 -27.302 1.00 . A A . 24 PHE CZ 1 1
16 9080 1 1 24 PHE H H 4.756 15.769 -23.090 1.00 . A A . 24 PHE H 1 1
16 9081 1 1 24 PHE HA H 5.479 16.113 -25.729 1.00 . A A . 24 PHE HA 1 1
16 9082 1 1 24 PHE HB2 H 4.530 17.817 -23.566 1.00 . A A . 24 PHE HB2 1 1
16 9083 1 1 24 PHE HB3 H 5.578 18.685 -24.683 1.00 . A A . 24 PHE HB3 1 1
16 9084 1 1 24 PHE HD1 H 3.057 15.990 -25.209 1.00 . A A . 24 PHE HD1 1 1
16 9085 1 1 24 PHE HD2 H 4.267 19.982 -26.055 1.00 . A A . 24 PHE HD2 1 1
16 9086 1 1 24 PHE HE1 H 1.178 16.224 -26.781 1.00 . A A . 24 PHE HE1 1 1
16 9087 1 1 24 PHE HE2 H 2.390 20.222 -27.627 1.00 . A A . 24 PHE HE2 1 1
16 9088 1 1 24 PHE HZ H 0.842 18.342 -27.992 1.00 . A A . 24 PHE HZ 1 1
16 9089 1 1 24 PHE N N 5.469 15.580 -23.737 1.00 . A A . 24 PHE N 1 1
16 9090 1 1 24 PHE O O 7.792 17.223 -25.868 1.00 . A A . 24 PHE O 1 1
16 9091 1 1 25 TRP C C 10.116 15.847 -23.278 1.00 . A A . 25 TRP C 1 1
16 9092 1 1 25 TRP CA C 9.312 17.113 -23.554 1.00 . A A . 25 TRP CA 1 1
16 9093 1 1 25 TRP CB C 9.557 18.140 -22.447 1.00 . A A . 25 TRP CB 1 1
16 9094 1 1 25 TRP CD1 C 7.734 19.653 -23.424 1.00 . A A . 25 TRP CD1 1 1
16 9095 1 1 25 TRP CD2 C 8.141 19.989 -21.248 1.00 . A A . 25 TRP CD2 1 1
16 9096 1 1 25 TRP CE2 C 7.127 20.876 -21.658 1.00 . A A . 25 TRP CE2 1 1
16 9097 1 1 25 TRP CE3 C 8.562 20.017 -19.916 1.00 . A A . 25 TRP CE3 1 1
16 9098 1 1 25 TRP CG C 8.515 19.215 -22.393 1.00 . A A . 25 TRP CG 1 1
16 9099 1 1 25 TRP CH2 C 6.963 21.787 -19.484 1.00 . A A . 25 TRP CH2 1 1
16 9100 1 1 25 TRP CZ2 C 6.532 21.781 -20.783 1.00 . A A . 25 TRP CZ2 1 1
16 9101 1 1 25 TRP CZ3 C 7.970 20.916 -19.049 1.00 . A A . 25 TRP CZ3 1 1
16 9102 1 1 25 TRP H H 7.396 16.545 -22.854 1.00 . A A . 25 TRP H 1 1
16 9103 1 1 25 TRP HA H 9.632 17.530 -24.498 1.00 . A A . 25 TRP HA 1 1
16 9104 1 1 25 TRP HB2 H 9.566 17.636 -21.492 1.00 . A A . 25 TRP HB2 1 1
16 9105 1 1 25 TRP HB3 H 10.516 18.612 -22.610 1.00 . A A . 25 TRP HB3 1 1
16 9106 1 1 25 TRP HD1 H 7.780 19.263 -24.429 1.00 . A A . 25 TRP HD1 1 1
16 9107 1 1 25 TRP HE1 H 6.242 21.127 -23.544 1.00 . A A . 25 TRP HE1 1 1
16 9108 1 1 25 TRP HE3 H 9.337 19.353 -19.561 1.00 . A A . 25 TRP HE3 1 1
16 9109 1 1 25 TRP HH2 H 6.530 22.472 -18.773 1.00 . A A . 25 TRP HH2 1 1
16 9110 1 1 25 TRP HZ2 H 5.754 22.459 -21.103 1.00 . A A . 25 TRP HZ2 1 1
16 9111 1 1 25 TRP HZ3 H 8.284 20.953 -18.016 1.00 . A A . 25 TRP HZ3 1 1
16 9112 1 1 25 TRP N N 7.888 16.813 -23.658 1.00 . A A . 25 TRP N 1 1
16 9113 1 1 25 TRP NE1 N 6.897 20.653 -22.990 1.00 . A A . 25 TRP NE1 1 1
16 9114 1 1 25 TRP O O 10.823 15.758 -22.274 1.00 . A A . 25 TRP O 1 1
16 9115 1 1 26 ARG C C 11.551 13.309 -25.270 1.00 . A A . 26 ARG C 1 1
16 9116 1 1 26 ARG CA C 10.721 13.612 -24.026 1.00 . A A . 26 ARG CA 1 1
16 9117 1 1 26 ARG CB C 9.737 12.469 -23.765 1.00 . A A . 26 ARG CB 1 1
16 9118 1 1 26 ARG CD C 9.424 10.363 -22.431 1.00 . A A . 26 ARG CD 1 1
16 9119 1 1 26 ARG CG C 10.398 11.206 -23.238 1.00 . A A . 26 ARG CG 1 1
16 9120 1 1 26 ARG CZ C 9.509 8.328 -21.054 1.00 . A A . 26 ARG CZ 1 1
16 9121 1 1 26 ARG H H 9.425 15.005 -24.955 1.00 . A A . 26 ARG H 1 1
16 9122 1 1 26 ARG HA H 11.384 13.705 -23.179 1.00 . A A . 26 ARG HA 1 1
16 9123 1 1 26 ARG HB2 H 9.008 12.797 -23.039 1.00 . A A . 26 ARG HB2 1 1
16 9124 1 1 26 ARG HB3 H 9.232 12.229 -24.687 1.00 . A A . 26 ARG HB3 1 1
16 9125 1 1 26 ARG HD2 H 8.841 11.015 -21.798 1.00 . A A . 26 ARG HD2 1 1
16 9126 1 1 26 ARG HD3 H 8.767 9.844 -23.113 1.00 . A A . 26 ARG HD3 1 1
16 9127 1 1 26 ARG HE H 11.066 9.516 -21.430 1.00 . A A . 26 ARG HE 1 1
16 9128 1 1 26 ARG HG2 H 10.755 10.623 -24.074 1.00 . A A . 26 ARG HG2 1 1
16 9129 1 1 26 ARG HG3 H 11.230 11.482 -22.607 1.00 . A A . 26 ARG HG3 1 1
16 9130 1 1 26 ARG HH11 H 7.692 8.756 -21.825 1.00 . A A . 26 ARG HH11 1 1
16 9131 1 1 26 ARG HH12 H 7.767 7.325 -20.851 1.00 . A A . 26 ARG HH12 1 1
16 9132 1 1 26 ARG HH21 H 11.177 7.633 -20.147 1.00 . A A . 26 ARG HH21 1 1
16 9133 1 1 26 ARG HH22 H 9.750 6.687 -19.897 1.00 . A A . 26 ARG HH22 1 1
16 9134 1 1 26 ARG N N 10.004 14.873 -24.174 1.00 . A A . 26 ARG N 1 1
16 9135 1 1 26 ARG NE N 10.111 9.382 -21.595 1.00 . A A . 26 ARG NE 1 1
16 9136 1 1 26 ARG NH1 N 8.216 8.119 -21.260 1.00 . A A . 26 ARG NH1 1 1
16 9137 1 1 26 ARG NH2 N 10.202 7.480 -20.305 1.00 . A A . 26 ARG NH2 1 1
16 9138 1 1 26 ARG O O 11.034 13.303 -26.388 1.00 . A A . 26 ARG O 1 1
16 9139 1 1 27 CYS C C 13.579 13.767 -27.302 1.00 . A A . 27 CYS C 1 1
16 9140 1 1 27 CYS CA C 13.743 12.754 -26.172 1.00 . A A . 27 CYS CA 1 1
16 9141 1 1 27 CYS CB C 13.481 11.340 -26.697 1.00 . A A . 27 CYS CB 1 1
16 9142 1 1 27 CYS H H 13.194 13.076 -24.153 1.00 . A A . 27 CYS H 1 1
16 9143 1 1 27 CYS HA H 14.754 12.809 -25.799 1.00 . A A . 27 CYS HA 1 1
16 9144 1 1 27 CYS HB2 H 13.419 10.659 -25.861 1.00 . A A . 27 CYS HB2 1 1
16 9145 1 1 27 CYS HB3 H 12.544 11.332 -27.235 1.00 . A A . 27 CYS HB3 1 1
16 9146 1 1 27 CYS N N 12.840 13.057 -25.068 1.00 . A A . 27 CYS N 1 1
16 9147 1 1 27 CYS O O 13.469 13.396 -28.470 1.00 . A A . 27 CYS O 1 1
16 9148 1 1 27 CYS SG S 14.772 10.717 -27.822 1.00 . A A . 27 CYS SG 1 1
16 9149 1 1 28 ASP C C 14.659 17.000 -27.957 1.00 . A A . 28 ASP C 1 1
16 9150 1 1 28 ASP CA C 13.418 16.113 -27.928 1.00 . A A . 28 ASP CA 1 1
16 9151 1 1 28 ASP CB C 12.181 16.956 -27.614 1.00 . A A . 28 ASP CB 1 1
16 9152 1 1 28 ASP CG C 12.340 17.769 -26.344 1.00 . A A . 28 ASP CG 1 1
16 9153 1 1 28 ASP H H 13.658 15.278 -25.996 1.00 . A A . 28 ASP H 1 1
16 9154 1 1 28 ASP HA H 13.295 15.656 -28.897 1.00 . A A . 28 ASP HA 1 1
16 9155 1 1 28 ASP HB2 H 11.999 17.636 -28.434 1.00 . A A . 28 ASP HB2 1 1
16 9156 1 1 28 ASP HB3 H 11.329 16.304 -27.498 1.00 . A A . 28 ASP HB3 1 1
16 9157 1 1 28 ASP N N 13.566 15.046 -26.944 1.00 . A A . 28 ASP N 1 1
16 9158 1 1 28 ASP O O 14.953 17.639 -28.966 1.00 . A A . 28 ASP O 1 1
16 9159 1 1 28 ASP OD1 O 13.010 17.282 -25.408 1.00 . A A . 28 ASP OD1 1 1
16 9160 1 1 28 ASP OD2 O 11.796 18.891 -26.287 1.00 . A A . 28 ASP OD2 1 1
16 9161 1 1 29 GLY C C 16.436 19.002 -25.791 1.00 . A A . 29 GLY C 1 1
16 9162 1 1 29 GLY CA C 16.582 17.847 -26.762 1.00 . A A . 29 GLY CA 1 1
16 9163 1 1 29 GLY H H 15.099 16.504 -26.068 1.00 . A A . 29 GLY H 1 1
16 9164 1 1 29 GLY HA2 H 17.405 17.224 -26.443 1.00 . A A . 29 GLY HA2 1 1
16 9165 1 1 29 GLY HA3 H 16.803 18.242 -27.743 1.00 . A A . 29 GLY HA3 1 1
16 9166 1 1 29 GLY N N 15.383 17.034 -26.842 1.00 . A A . 29 GLY N 1 1
16 9167 1 1 29 GLY O O 16.851 20.123 -26.086 1.00 . A A . 29 GLY O 1 1
16 9168 1 1 30 GLN C C 16.222 19.319 -22.279 1.00 . A A . 30 GLN C 1 1
16 9169 1 1 30 GLN CA C 15.641 19.757 -23.619 1.00 . A A . 30 GLN CA 1 1
16 9170 1 1 30 GLN CB C 14.152 20.068 -23.466 1.00 . A A . 30 GLN CB 1 1
16 9171 1 1 30 GLN CD C 14.242 21.237 -25.704 1.00 . A A . 30 GLN CD 1 1
16 9172 1 1 30 GLN CG C 13.690 21.258 -24.292 1.00 . A A . 30 GLN CG 1 1
16 9173 1 1 30 GLN H H 15.535 17.817 -24.458 1.00 . A A . 30 GLN H 1 1
16 9174 1 1 30 GLN HA H 16.154 20.649 -23.944 1.00 . A A . 30 GLN HA 1 1
16 9175 1 1 30 GLN HB2 H 13.582 19.202 -23.772 1.00 . A A . 30 GLN HB2 1 1
16 9176 1 1 30 GLN HB3 H 13.944 20.275 -22.427 1.00 . A A . 30 GLN HB3 1 1
16 9177 1 1 30 GLN HE21 H 15.163 22.971 -25.396 1.00 . A A . 30 GLN HE21 1 1
16 9178 1 1 30 GLN HE22 H 15.371 22.278 -26.965 1.00 . A A . 30 GLN HE22 1 1
16 9179 1 1 30 GLN HG2 H 12.612 21.247 -24.343 1.00 . A A . 30 GLN HG2 1 1
16 9180 1 1 30 GLN HG3 H 14.019 22.164 -23.806 1.00 . A A . 30 GLN HG3 1 1
16 9181 1 1 30 GLN N N 15.843 18.730 -24.635 1.00 . A A . 30 GLN N 1 1
16 9182 1 1 30 GLN NE2 N 15.002 22.266 -26.059 1.00 . A A . 30 GLN NE2 1 1
16 9183 1 1 30 GLN O O 16.025 18.183 -21.846 1.00 . A A . 30 GLN O 1 1
16 9184 1 1 30 GLN OE1 O 13.985 20.306 -26.469 1.00 . A A . 30 GLN OE1 1 1
16 9185 1 1 31 VAL C C 16.575 20.215 -19.191 1.00 . A A . 31 VAL C 1 1
16 9186 1 1 31 VAL CA C 17.546 19.935 -20.331 1.00 . A A . 31 VAL CA 1 1
16 9187 1 1 31 VAL CB C 18.828 20.762 -20.114 1.00 . A A . 31 VAL CB 1 1
16 9188 1 1 31 VAL CG1 C 19.643 20.193 -18.963 1.00 . A A . 31 VAL CG1 1 1
16 9189 1 1 31 VAL CG2 C 19.654 20.809 -21.391 1.00 . A A . 31 VAL CG2 1 1
16 9190 1 1 31 VAL H H 17.060 21.115 -22.019 1.00 . A A . 31 VAL H 1 1
16 9191 1 1 31 VAL HA H 17.812 18.888 -20.317 1.00 . A A . 31 VAL HA 1 1
16 9192 1 1 31 VAL HB H 18.542 21.771 -19.859 1.00 . A A . 31 VAL HB 1 1
16 9193 1 1 31 VAL HG11 H 20.676 20.097 -19.266 1.00 . A A . 31 VAL HG11 1 1
16 9194 1 1 31 VAL HG12 H 19.575 20.854 -18.112 1.00 . A A . 31 VAL HG12 1 1
16 9195 1 1 31 VAL HG13 H 19.257 19.220 -18.696 1.00 . A A . 31 VAL HG13 1 1
16 9196 1 1 31 VAL HG21 H 19.251 21.561 -22.053 1.00 . A A . 31 VAL HG21 1 1
16 9197 1 1 31 VAL HG22 H 20.678 21.055 -21.149 1.00 . A A . 31 VAL HG22 1 1
16 9198 1 1 31 VAL HG23 H 19.621 19.845 -21.878 1.00 . A A . 31 VAL HG23 1 1
16 9199 1 1 31 VAL N N 16.939 20.227 -21.624 1.00 . A A . 31 VAL N 1 1
16 9200 1 1 31 VAL O O 16.963 20.238 -18.023 1.00 . A A . 31 VAL O 1 1
16 9201 1 1 32 ASP C C 14.474 19.833 -17.304 1.00 . A A . 32 ASP C 1 1
16 9202 1 1 32 ASP CA C 14.280 20.704 -18.541 1.00 . A A . 32 ASP CA 1 1
16 9203 1 1 32 ASP CB C 12.892 20.468 -19.134 1.00 . A A . 32 ASP CB 1 1
16 9204 1 1 32 ASP CG C 12.881 19.351 -20.160 1.00 . A A . 32 ASP CG 1 1
16 9205 1 1 32 ASP H H 15.062 20.395 -20.485 1.00 . A A . 32 ASP H 1 1
16 9206 1 1 32 ASP HA H 14.368 21.740 -18.254 1.00 . A A . 32 ASP HA 1 1
16 9207 1 1 32 ASP HB2 H 12.207 20.208 -18.340 1.00 . A A . 32 ASP HB2 1 1
16 9208 1 1 32 ASP HB3 H 12.552 21.375 -19.614 1.00 . A A . 32 ASP HB3 1 1
16 9209 1 1 32 ASP N N 15.310 20.427 -19.537 1.00 . A A . 32 ASP N 1 1
16 9210 1 1 32 ASP O O 14.275 20.286 -16.176 1.00 . A A . 32 ASP O 1 1
16 9211 1 1 32 ASP OD1 O 13.573 18.336 -19.937 1.00 . A A . 32 ASP OD1 1 1
16 9212 1 1 32 ASP OD2 O 12.181 19.491 -21.184 1.00 . A A . 32 ASP OD2 1 1
16 9213 1 1 33 CYS C C 16.216 18.120 -15.524 1.00 . A A . 33 CYS C 1 1
16 9214 1 1 33 CYS CA C 15.079 17.645 -16.425 1.00 . A A . 33 CYS CA 1 1
16 9215 1 1 33 CYS CB C 15.395 16.251 -16.972 1.00 . A A . 33 CYS CB 1 1
16 9216 1 1 33 CYS H H 15.003 18.278 -18.444 1.00 . A A . 33 CYS H 1 1
16 9217 1 1 33 CYS HA H 14.172 17.598 -15.843 1.00 . A A . 33 CYS HA 1 1
16 9218 1 1 33 CYS HB2 H 15.869 16.350 -17.937 1.00 . A A . 33 CYS HB2 1 1
16 9219 1 1 33 CYS HB3 H 16.072 15.752 -16.294 1.00 . A A . 33 CYS HB3 1 1
16 9220 1 1 33 CYS N N 14.861 18.581 -17.521 1.00 . A A . 33 CYS N 1 1
16 9221 1 1 33 CYS O O 17.291 18.483 -16.002 1.00 . A A . 33 CYS O 1 1
16 9222 1 1 33 CYS SG S 13.932 15.187 -17.181 1.00 . A A . 33 CYS SG 1 1
16 9223 1 1 34 ASP C C 18.257 17.735 -13.405 1.00 . A A . 34 ASP C 1 1
16 9224 1 1 34 ASP CA C 16.972 18.541 -13.249 1.00 . A A . 34 ASP CA 1 1
16 9225 1 1 34 ASP CB C 16.432 18.393 -11.826 1.00 . A A . 34 ASP CB 1 1
16 9226 1 1 34 ASP CG C 15.251 19.305 -11.557 1.00 . A A . 34 ASP CG 1 1
16 9227 1 1 34 ASP H H 15.093 17.812 -13.898 1.00 . A A . 34 ASP H 1 1
16 9228 1 1 34 ASP HA H 17.190 19.582 -13.435 1.00 . A A . 34 ASP HA 1 1
16 9229 1 1 34 ASP HB2 H 16.115 17.371 -11.672 1.00 . A A . 34 ASP HB2 1 1
16 9230 1 1 34 ASP HB3 H 17.216 18.633 -11.124 1.00 . A A . 34 ASP HB3 1 1
16 9231 1 1 34 ASP N N 15.970 18.113 -14.218 1.00 . A A . 34 ASP N 1 1
16 9232 1 1 34 ASP O O 19.356 18.261 -13.233 1.00 . A A . 34 ASP O 1 1
16 9233 1 1 34 ASP OD1 O 14.181 19.084 -12.162 1.00 . A A . 34 ASP OD1 1 1
16 9234 1 1 34 ASP OD2 O 15.396 20.240 -10.743 1.00 . A A . 34 ASP OD2 1 1
16 9235 1 1 35 ASN C C 19.568 15.373 -15.390 1.00 . A A . 35 ASN C 1 1
16 9236 1 1 35 ASN CA C 19.261 15.575 -13.909 1.00 . A A . 35 ASN CA 1 1
16 9237 1 1 35 ASN CB C 19.004 14.223 -13.240 1.00 . A A . 35 ASN CB 1 1
16 9238 1 1 35 ASN CG C 17.565 13.768 -13.392 1.00 . A A . 35 ASN CG 1 1
16 9239 1 1 35 ASN H H 17.210 16.093 -13.855 1.00 . A A . 35 ASN H 1 1
16 9240 1 1 35 ASN HA H 20.113 16.043 -13.437 1.00 . A A . 35 ASN HA 1 1
16 9241 1 1 35 ASN HB2 H 19.645 13.478 -13.689 1.00 . A A . 35 ASN HB2 1 1
16 9242 1 1 35 ASN HB3 H 19.229 14.300 -12.187 1.00 . A A . 35 ASN HB3 1 1
16 9243 1 1 35 ASN HD21 H 17.067 14.702 -11.707 1.00 . A A . 35 ASN HD21 1 1
16 9244 1 1 35 ASN HD22 H 15.783 13.873 -12.515 1.00 . A A . 35 ASN HD22 1 1
16 9245 1 1 35 ASN N N 18.112 16.454 -13.731 1.00 . A A . 35 ASN N 1 1
16 9246 1 1 35 ASN ND2 N 16.719 14.153 -12.442 1.00 . A A . 35 ASN ND2 1 1
16 9247 1 1 35 ASN O O 20.476 14.624 -15.750 1.00 . A A . 35 ASN O 1 1
16 9248 1 1 35 ASN OD1 O 17.217 13.079 -14.351 1.00 . A A . 35 ASN OD1 1 1
16 9249 1 1 36 GLY C C 19.060 14.485 -18.136 1.00 . A A . 36 GLY C 1 1
16 9250 1 1 36 GLY CA C 19.010 15.928 -17.675 1.00 . A A . 36 GLY CA 1 1
16 9251 1 1 36 GLY H H 18.095 16.630 -15.899 1.00 . A A . 36 GLY H 1 1
16 9252 1 1 36 GLY HA2 H 18.203 16.431 -18.187 1.00 . A A . 36 GLY HA2 1 1
16 9253 1 1 36 GLY HA3 H 19.942 16.410 -17.934 1.00 . A A . 36 GLY HA3 1 1
16 9254 1 1 36 GLY N N 18.804 16.046 -16.244 1.00 . A A . 36 GLY N 1 1
16 9255 1 1 36 GLY O O 19.788 14.150 -19.071 1.00 . A A . 36 GLY O 1 1
16 9256 1 1 37 SER C C 17.416 11.979 -19.078 1.00 . A A . 37 SER C 1 1
16 9257 1 1 37 SER CA C 18.251 12.212 -17.822 1.00 . A A . 37 SER CA 1 1
16 9258 1 1 37 SER CB C 17.680 11.397 -16.659 1.00 . A A . 37 SER CB 1 1
16 9259 1 1 37 SER H H 17.729 13.956 -16.742 1.00 . A A . 37 SER H 1 1
16 9260 1 1 37 SER HA H 19.263 11.891 -18.013 1.00 . A A . 37 SER HA 1 1
16 9261 1 1 37 SER HB2 H 18.421 11.323 -15.878 1.00 . A A . 37 SER HB2 1 1
16 9262 1 1 37 SER HB3 H 16.800 11.891 -16.275 1.00 . A A . 37 SER HB3 1 1
16 9263 1 1 37 SER HG H 16.397 9.934 -16.888 1.00 . A A . 37 SER HG 1 1
16 9264 1 1 37 SER N N 18.287 13.628 -17.478 1.00 . A A . 37 SER N 1 1
16 9265 1 1 37 SER O O 17.310 10.854 -19.567 1.00 . A A . 37 SER O 1 1
16 9266 1 1 37 SER OG O 17.326 10.090 -17.077 1.00 . A A . 37 SER OG 1 1
16 9267 1 1 38 ASP C C 16.836 13.206 -22.047 1.00 . A A . 38 ASP C 1 1
16 9268 1 1 38 ASP CA C 15.999 12.964 -20.794 1.00 . A A . 38 ASP CA 1 1
16 9269 1 1 38 ASP CB C 14.856 13.978 -20.726 1.00 . A A . 38 ASP CB 1 1
16 9270 1 1 38 ASP CG C 13.572 13.444 -21.331 1.00 . A A . 38 ASP CG 1 1
16 9271 1 1 38 ASP H H 16.946 13.920 -19.159 1.00 . A A . 38 ASP H 1 1
16 9272 1 1 38 ASP HA H 15.584 11.969 -20.840 1.00 . A A . 38 ASP HA 1 1
16 9273 1 1 38 ASP HB2 H 14.667 14.228 -19.692 1.00 . A A . 38 ASP HB2 1 1
16 9274 1 1 38 ASP HB3 H 15.141 14.871 -21.261 1.00 . A A . 38 ASP HB3 1 1
16 9275 1 1 38 ASP N N 16.824 13.050 -19.594 1.00 . A A . 38 ASP N 1 1
16 9276 1 1 38 ASP O O 16.445 12.822 -23.149 1.00 . A A . 38 ASP O 1 1
16 9277 1 1 38 ASP OD1 O 13.590 12.310 -21.854 1.00 . A A . 38 ASP OD1 1 1
16 9278 1 1 38 ASP OD2 O 12.551 14.160 -21.282 1.00 . A A . 38 ASP OD2 1 1
16 9279 1 1 39 GLU C C 20.244 13.499 -22.778 1.00 . A A . 39 GLU C 1 1
16 9280 1 1 39 GLU CA C 18.876 14.142 -22.986 1.00 . A A . 39 GLU CA 1 1
16 9281 1 1 39 GLU CB C 19.033 15.655 -23.157 1.00 . A A . 39 GLU CB 1 1
16 9282 1 1 39 GLU CD C 16.891 15.733 -24.493 1.00 . A A . 39 GLU CD 1 1
16 9283 1 1 39 GLU CG C 17.720 16.379 -23.401 1.00 . A A . 39 GLU CG 1 1
16 9284 1 1 39 GLU H H 18.243 14.129 -20.967 1.00 . A A . 39 GLU H 1 1
16 9285 1 1 39 GLU HA H 18.432 13.733 -23.881 1.00 . A A . 39 GLU HA 1 1
16 9286 1 1 39 GLU HB2 H 19.485 16.060 -22.264 1.00 . A A . 39 GLU HB2 1 1
16 9287 1 1 39 GLU HB3 H 19.685 15.844 -23.997 1.00 . A A . 39 GLU HB3 1 1
16 9288 1 1 39 GLU HG2 H 17.146 16.375 -22.485 1.00 . A A . 39 GLU HG2 1 1
16 9289 1 1 39 GLU HG3 H 17.934 17.399 -23.686 1.00 . A A . 39 GLU HG3 1 1
16 9290 1 1 39 GLU N N 17.986 13.847 -21.869 1.00 . A A . 39 GLU N 1 1
16 9291 1 1 39 GLU O O 21.274 14.087 -23.103 1.00 . A A . 39 GLU O 1 1
16 9292 1 1 39 GLU OE1 O 17.487 15.165 -25.433 1.00 . A A . 39 GLU OE1 1 1
16 9293 1 1 39 GLU OE2 O 15.646 15.795 -24.411 1.00 . A A . 39 GLU OE2 1 1
16 9294 1 1 40 GLN C C 21.568 10.308 -22.841 1.00 . A A . 40 GLN C 1 1
16 9295 1 1 40 GLN CA C 21.483 11.563 -21.978 1.00 . A A . 40 GLN CA 1 1
16 9296 1 1 40 GLN CB C 21.586 11.187 -20.498 1.00 . A A . 40 GLN CB 1 1
16 9297 1 1 40 GLN CD C 20.587 9.857 -18.597 1.00 . A A . 40 GLN CD 1 1
16 9298 1 1 40 GLN CG C 20.360 10.461 -19.970 1.00 . A A . 40 GLN CG 1 1
16 9299 1 1 40 GLN H H 19.390 11.870 -21.994 1.00 . A A . 40 GLN H 1 1
16 9300 1 1 40 GLN HA H 22.305 12.215 -22.232 1.00 . A A . 40 GLN HA 1 1
16 9301 1 1 40 GLN HB2 H 22.445 10.547 -20.361 1.00 . A A . 40 GLN HB2 1 1
16 9302 1 1 40 GLN HB3 H 21.721 12.088 -19.919 1.00 . A A . 40 GLN HB3 1 1
16 9303 1 1 40 GLN HE21 H 19.534 8.248 -19.104 1.00 . A A . 40 GLN HE21 1 1
16 9304 1 1 40 GLN HE22 H 20.174 8.252 -17.500 1.00 . A A . 40 GLN HE22 1 1
16 9305 1 1 40 GLN HG2 H 19.541 11.162 -19.907 1.00 . A A . 40 GLN HG2 1 1
16 9306 1 1 40 GLN HG3 H 20.103 9.668 -20.657 1.00 . A A . 40 GLN HG3 1 1
16 9307 1 1 40 GLN N N 20.243 12.287 -22.232 1.00 . A A . 40 GLN N 1 1
16 9308 1 1 40 GLN NE2 N 20.043 8.666 -18.377 1.00 . A A . 40 GLN NE2 1 1
16 9309 1 1 40 GLN O O 21.571 9.189 -22.329 1.00 . A A . 40 GLN O 1 1
16 9310 1 1 40 GLN OE1 O 21.243 10.455 -17.744 1.00 . A A . 40 GLN OE1 1 1
16 9311 1 1 41 GLY C C 20.637 9.410 -26.127 1.00 . A A . 41 GLY C 1 1
16 9312 1 1 41 GLY CA C 21.721 9.378 -25.067 1.00 . A A . 41 GLY CA 1 1
16 9313 1 1 41 GLY H H 21.632 11.418 -24.506 1.00 . A A . 41 GLY H 1 1
16 9314 1 1 41 GLY HA2 H 22.685 9.392 -25.553 1.00 . A A . 41 GLY HA2 1 1
16 9315 1 1 41 GLY HA3 H 21.627 8.463 -24.502 1.00 . A A . 41 GLY HA3 1 1
16 9316 1 1 41 GLY N N 21.638 10.503 -24.155 1.00 . A A . 41 GLY N 1 1
16 9317 1 1 41 GLY O O 20.736 8.726 -27.147 1.00 . A A . 41 GLY O 1 1
16 9318 1 1 42 CYS C C 18.718 11.485 -27.792 1.00 . A A . 42 CYS C 1 1
16 9319 1 1 42 CYS CA C 18.493 10.323 -26.828 1.00 . A A . 42 CYS CA 1 1
16 9320 1 1 42 CYS CB C 17.176 10.518 -26.075 1.00 . A A . 42 CYS CB 1 1
16 9321 1 1 42 CYS H H 19.579 10.726 -25.057 1.00 . A A . 42 CYS H 1 1
16 9322 1 1 42 CYS HA H 18.440 9.406 -27.396 1.00 . A A . 42 CYS HA 1 1
16 9323 1 1 42 CYS HB2 H 17.331 10.294 -25.030 1.00 . A A . 42 CYS HB2 1 1
16 9324 1 1 42 CYS HB3 H 16.864 11.548 -26.174 1.00 . A A . 42 CYS HB3 1 1
16 9325 1 1 42 CYS N N 19.601 10.205 -25.888 1.00 . A A . 42 CYS N 1 1
16 9326 1 1 42 CYS O O 17.972 11.618 -28.760 1.00 . A A . 42 CYS O 1 1
16 9327 1 1 42 CYS SG S 15.815 9.465 -26.670 1.00 . A A . 42 CYS SG 1 1
16 9328 2 2 1 CA CA CA 13.532 16.747 -22.497 1.00 . B A . 101 CA CA 1 1
17 9329 1 1 1 GLY C C 12.496 9.137 3.247 1.00 . A A . 1 GLY C 1 1
17 9330 1 1 1 GLY CA C 13.182 10.469 3.013 1.00 . A A . 1 GLY CA 1 1
17 9331 1 1 1 GLY H1 H 12.171 10.623 1.158 1.00 . A A . 1 GLY H1 1 1
17 9332 1 1 1 GLY HA2 H 14.248 10.307 2.961 1.00 . A A . 1 GLY HA2 1 1
17 9333 1 1 1 GLY HA3 H 12.966 11.122 3.844 1.00 . A A . 1 GLY HA3 1 1
17 9334 1 1 1 GLY N N 12.744 11.110 1.787 1.00 . A A . 1 GLY N 1 1
17 9335 1 1 1 GLY O O 13.155 8.119 3.456 1.00 . A A . 1 GLY O 1 1
17 9336 1 1 2 SER C C 9.038 8.016 2.730 1.00 . A A . 2 SER C 1 1
17 9337 1 1 2 SER CA C 10.391 7.929 3.430 1.00 . A A . 2 SER CA 1 1
17 9338 1 1 2 SER CB C 10.187 7.688 4.927 1.00 . A A . 2 SER CB 1 1
17 9339 1 1 2 SER H H 10.697 9.988 3.043 1.00 . A A . 2 SER H 1 1
17 9340 1 1 2 SER HA H 10.945 7.102 3.013 1.00 . A A . 2 SER HA 1 1
17 9341 1 1 2 SER HB2 H 9.592 8.488 5.341 1.00 . A A . 2 SER HB2 1 1
17 9342 1 1 2 SER HB3 H 9.676 6.747 5.071 1.00 . A A . 2 SER HB3 1 1
17 9343 1 1 2 SER HG H 11.607 8.497 6.008 1.00 . A A . 2 SER HG 1 1
17 9344 1 1 2 SER N N 11.167 9.144 3.214 1.00 . A A . 2 SER N 1 1
17 9345 1 1 2 SER O O 8.038 7.493 3.221 1.00 . A A . 2 SER O 1 1
17 9346 1 1 2 SER OG O 11.429 7.642 5.609 1.00 . A A . 2 SER OG 1 1
17 9347 1 1 3 GLN C C 7.962 8.315 -0.610 1.00 . A A . 3 GLN C 1 1
17 9348 1 1 3 GLN CA C 7.787 8.839 0.811 1.00 . A A . 3 GLN CA 1 1
17 9349 1 1 3 GLN CB C 7.368 10.311 0.777 1.00 . A A . 3 GLN CB 1 1
17 9350 1 1 3 GLN CD C 8.382 12.620 0.633 1.00 . A A . 3 GLN CD 1 1
17 9351 1 1 3 GLN CG C 8.367 11.212 0.070 1.00 . A A . 3 GLN CG 1 1
17 9352 1 1 3 GLN H H 9.846 9.077 1.240 1.00 . A A . 3 GLN H 1 1
17 9353 1 1 3 GLN HA H 7.015 8.266 1.301 1.00 . A A . 3 GLN HA 1 1
17 9354 1 1 3 GLN HB2 H 6.419 10.389 0.266 1.00 . A A . 3 GLN HB2 1 1
17 9355 1 1 3 GLN HB3 H 7.251 10.663 1.791 1.00 . A A . 3 GLN HB3 1 1
17 9356 1 1 3 GLN HE21 H 9.605 12.049 2.093 1.00 . A A . 3 GLN HE21 1 1
17 9357 1 1 3 GLN HE22 H 9.147 13.715 2.104 1.00 . A A . 3 GLN HE22 1 1
17 9358 1 1 3 GLN HG2 H 9.354 10.787 0.178 1.00 . A A . 3 GLN HG2 1 1
17 9359 1 1 3 GLN HG3 H 8.110 11.261 -0.977 1.00 . A A . 3 GLN HG3 1 1
17 9360 1 1 3 GLN N N 9.017 8.683 1.580 1.00 . A A . 3 GLN N 1 1
17 9361 1 1 3 GLN NE2 N 9.118 12.814 1.720 1.00 . A A . 3 GLN NE2 1 1
17 9362 1 1 3 GLN O O 9.084 8.191 -1.102 1.00 . A A . 3 GLN O 1 1
17 9363 1 1 3 GLN OE1 O 7.739 13.522 0.096 1.00 . A A . 3 GLN OE1 1 1
17 9364 1 1 4 ASP C C 6.583 8.607 -3.631 1.00 . A A . 4 ASP C 1 1
17 9365 1 1 4 ASP CA C 6.878 7.497 -2.629 1.00 . A A . 4 ASP CA 1 1
17 9366 1 1 4 ASP CB C 5.866 6.361 -2.794 1.00 . A A . 4 ASP CB 1 1
17 9367 1 1 4 ASP CG C 6.532 5.005 -2.917 1.00 . A A . 4 ASP CG 1 1
17 9368 1 1 4 ASP H H 5.983 8.128 -0.817 1.00 . A A . 4 ASP H 1 1
17 9369 1 1 4 ASP HA H 7.869 7.112 -2.818 1.00 . A A . 4 ASP HA 1 1
17 9370 1 1 4 ASP HB2 H 5.212 6.343 -1.934 1.00 . A A . 4 ASP HB2 1 1
17 9371 1 1 4 ASP HB3 H 5.280 6.538 -3.683 1.00 . A A . 4 ASP HB3 1 1
17 9372 1 1 4 ASP N N 6.847 8.008 -1.263 1.00 . A A . 4 ASP N 1 1
17 9373 1 1 4 ASP O O 5.557 9.283 -3.541 1.00 . A A . 4 ASP O 1 1
17 9374 1 1 4 ASP OD1 O 7.136 4.548 -1.925 1.00 . A A . 4 ASP OD1 1 1
17 9375 1 1 4 ASP OD2 O 6.449 4.401 -4.007 1.00 . A A . 4 ASP OD2 1 1
17 9376 1 1 5 VAL C C 6.732 9.239 -6.884 1.00 . A A . 5 VAL C 1 1
17 9377 1 1 5 VAL CA C 7.326 9.822 -5.606 1.00 . A A . 5 VAL CA 1 1
17 9378 1 1 5 VAL CB C 8.669 10.499 -5.939 1.00 . A A . 5 VAL CB 1 1
17 9379 1 1 5 VAL CG1 C 8.457 11.662 -6.898 1.00 . A A . 5 VAL CG1 1 1
17 9380 1 1 5 VAL CG2 C 9.360 10.965 -4.667 1.00 . A A . 5 VAL CG2 1 1
17 9381 1 1 5 VAL H H 8.286 8.223 -4.606 1.00 . A A . 5 VAL H 1 1
17 9382 1 1 5 VAL HA H 6.654 10.573 -5.218 1.00 . A A . 5 VAL HA 1 1
17 9383 1 1 5 VAL HB H 9.305 9.773 -6.424 1.00 . A A . 5 VAL HB 1 1
17 9384 1 1 5 VAL HG11 H 9.207 12.417 -6.717 1.00 . A A . 5 VAL HG11 1 1
17 9385 1 1 5 VAL HG12 H 8.536 11.308 -7.915 1.00 . A A . 5 VAL HG12 1 1
17 9386 1 1 5 VAL HG13 H 7.476 12.084 -6.739 1.00 . A A . 5 VAL HG13 1 1
17 9387 1 1 5 VAL HG21 H 9.648 12.000 -4.774 1.00 . A A . 5 VAL HG21 1 1
17 9388 1 1 5 VAL HG22 H 8.683 10.865 -3.831 1.00 . A A . 5 VAL HG22 1 1
17 9389 1 1 5 VAL HG23 H 10.238 10.362 -4.492 1.00 . A A . 5 VAL HG23 1 1
17 9390 1 1 5 VAL N N 7.489 8.792 -4.586 1.00 . A A . 5 VAL N 1 1
17 9391 1 1 5 VAL O O 7.250 8.270 -7.438 1.00 . A A . 5 VAL O 1 1
17 9392 1 1 6 THR C C 4.716 10.539 -9.518 1.00 . A A . 6 THR C 1 1
17 9393 1 1 6 THR CA C 4.974 9.380 -8.561 1.00 . A A . 6 THR CA 1 1
17 9394 1 1 6 THR CB C 3.637 8.687 -8.240 1.00 . A A . 6 THR CB 1 1
17 9395 1 1 6 THR CG2 C 3.729 7.190 -8.494 1.00 . A A . 6 THR CG2 1 1
17 9396 1 1 6 THR H H 5.275 10.608 -6.863 1.00 . A A . 6 THR H 1 1
17 9397 1 1 6 THR HA H 5.621 8.663 -9.046 1.00 . A A . 6 THR HA 1 1
17 9398 1 1 6 THR HB H 2.871 9.100 -8.882 1.00 . A A . 6 THR HB 1 1
17 9399 1 1 6 THR HG1 H 2.336 8.777 -6.761 1.00 . A A . 6 THR HG1 1 1
17 9400 1 1 6 THR HG21 H 4.758 6.875 -8.416 1.00 . A A . 6 THR HG21 1 1
17 9401 1 1 6 THR HG22 H 3.358 6.970 -9.485 1.00 . A A . 6 THR HG22 1 1
17 9402 1 1 6 THR HG23 H 3.135 6.665 -7.762 1.00 . A A . 6 THR HG23 1 1
17 9403 1 1 6 THR N N 5.640 9.839 -7.349 1.00 . A A . 6 THR N 1 1
17 9404 1 1 6 THR O O 4.992 11.695 -9.198 1.00 . A A . 6 THR O 1 1
17 9405 1 1 6 THR OG1 O 3.279 8.923 -6.875 1.00 . A A . 6 THR OG1 1 1
17 9406 1 1 7 CYS C C 2.437 11.138 -12.158 1.00 . A A . 7 CYS C 1 1
17 9407 1 1 7 CYS CA C 3.889 11.235 -11.699 1.00 . A A . 7 CYS CA 1 1
17 9408 1 1 7 CYS CB C 4.827 11.084 -12.899 1.00 . A A . 7 CYS CB 1 1
17 9409 1 1 7 CYS H H 3.987 9.281 -10.892 1.00 . A A . 7 CYS H 1 1
17 9410 1 1 7 CYS HA H 4.048 12.204 -11.251 1.00 . A A . 7 CYS HA 1 1
17 9411 1 1 7 CYS HB2 H 4.648 10.126 -13.366 1.00 . A A . 7 CYS HB2 1 1
17 9412 1 1 7 CYS HB3 H 4.618 11.870 -13.610 1.00 . A A . 7 CYS HB3 1 1
17 9413 1 1 7 CYS N N 4.185 10.221 -10.695 1.00 . A A . 7 CYS N 1 1
17 9414 1 1 7 CYS O O 1.645 10.387 -11.591 1.00 . A A . 7 CYS O 1 1
17 9415 1 1 7 CYS SG S 6.596 11.171 -12.475 1.00 . A A . 7 CYS SG 1 1
17 9416 1 1 8 SER C C 0.617 10.944 -14.903 1.00 . A A . 8 SER C 1 1
17 9417 1 1 8 SER CA C 0.740 11.907 -13.725 1.00 . A A . 8 SER CA 1 1
17 9418 1 1 8 SER CB C 0.344 13.319 -14.162 1.00 . A A . 8 SER CB 1 1
17 9419 1 1 8 SER H H 2.773 12.481 -13.601 1.00 . A A . 8 SER H 1 1
17 9420 1 1 8 SER HA H 0.073 11.582 -12.940 1.00 . A A . 8 SER HA 1 1
17 9421 1 1 8 SER HB2 H 1.222 13.946 -14.180 1.00 . A A . 8 SER HB2 1 1
17 9422 1 1 8 SER HB3 H -0.090 13.278 -15.150 1.00 . A A . 8 SER HB3 1 1
17 9423 1 1 8 SER HG H -1.000 14.657 -13.672 1.00 . A A . 8 SER HG 1 1
17 9424 1 1 8 SER N N 2.096 11.903 -13.191 1.00 . A A . 8 SER N 1 1
17 9425 1 1 8 SER O O 1.522 10.153 -15.170 1.00 . A A . 8 SER O 1 1
17 9426 1 1 8 SER OG O -0.602 13.881 -13.269 1.00 . A A . 8 SER OG 1 1
17 9427 1 1 9 LEU C C 0.231 10.461 -17.882 1.00 . A A . 9 LEU C 1 1
17 9428 1 1 9 LEU CA C -0.751 10.156 -16.755 1.00 . A A . 9 LEU CA 1 1
17 9429 1 1 9 LEU CB C -2.187 10.329 -17.253 1.00 . A A . 9 LEU CB 1 1
17 9430 1 1 9 LEU CD1 C -4.646 10.375 -16.771 1.00 . A A . 9 LEU CD1 1 1
17 9431 1 1 9 LEU CD2 C -3.052 9.509 -15.048 1.00 . A A . 9 LEU CD2 1 1
17 9432 1 1 9 LEU CG C -3.254 10.513 -16.175 1.00 . A A . 9 LEU CG 1 1
17 9433 1 1 9 LEU H H -1.192 11.671 -15.344 1.00 . A A . 9 LEU H 1 1
17 9434 1 1 9 LEU HA H -0.609 9.134 -16.438 1.00 . A A . 9 LEU HA 1 1
17 9435 1 1 9 LEU HB2 H -2.212 11.197 -17.895 1.00 . A A . 9 LEU HB2 1 1
17 9436 1 1 9 LEU HB3 H -2.445 9.452 -17.829 1.00 . A A . 9 LEU HB3 1 1
17 9437 1 1 9 LEU HD11 H -5.385 10.588 -16.014 1.00 . A A . 9 LEU HD11 1 1
17 9438 1 1 9 LEU HD12 H -4.784 9.367 -17.134 1.00 . A A . 9 LEU HD12 1 1
17 9439 1 1 9 LEU HD13 H -4.757 11.070 -17.591 1.00 . A A . 9 LEU HD13 1 1
17 9440 1 1 9 LEU HD21 H -2.766 8.555 -15.465 1.00 . A A . 9 LEU HD21 1 1
17 9441 1 1 9 LEU HD22 H -3.975 9.399 -14.496 1.00 . A A . 9 LEU HD22 1 1
17 9442 1 1 9 LEU HD23 H -2.275 9.862 -14.387 1.00 . A A . 9 LEU HD23 1 1
17 9443 1 1 9 LEU HG H -3.168 11.507 -15.757 1.00 . A A . 9 LEU HG 1 1
17 9444 1 1 9 LEU N N -0.508 11.019 -15.605 1.00 . A A . 9 LEU N 1 1
17 9445 1 1 9 LEU O O 1.090 9.644 -18.209 1.00 . A A . 9 LEU O 1 1
17 9446 1 1 10 GLY C C 2.253 12.694 -19.055 1.00 . A A . 10 GLY C 1 1
17 9447 1 1 10 GLY CA C 0.981 12.040 -19.553 1.00 . A A . 10 GLY CA 1 1
17 9448 1 1 10 GLY H H -0.607 12.258 -18.169 1.00 . A A . 10 GLY H 1 1
17 9449 1 1 10 GLY HA2 H 1.240 11.163 -20.129 1.00 . A A . 10 GLY HA2 1 1
17 9450 1 1 10 GLY HA3 H 0.459 12.736 -20.194 1.00 . A A . 10 GLY HA3 1 1
17 9451 1 1 10 GLY N N 0.098 11.646 -18.472 1.00 . A A . 10 GLY N 1 1
17 9452 1 1 10 GLY O O 2.654 13.746 -19.551 1.00 . A A . 10 GLY O 1 1
17 9453 1 1 11 TYR C C 5.078 11.474 -17.122 1.00 . A A . 11 TYR C 1 1
17 9454 1 1 11 TYR CA C 4.123 12.602 -17.500 1.00 . A A . 11 TYR CA 1 1
17 9455 1 1 11 TYR CB C 3.815 13.457 -16.270 1.00 . A A . 11 TYR CB 1 1
17 9456 1 1 11 TYR CD1 C 1.608 14.587 -16.753 1.00 . A A . 11 TYR CD1 1 1
17 9457 1 1 11 TYR CD2 C 3.573 15.934 -16.694 1.00 . A A . 11 TYR CD2 1 1
17 9458 1 1 11 TYR CE1 C 0.845 15.703 -17.035 1.00 . A A . 11 TYR CE1 1 1
17 9459 1 1 11 TYR CE2 C 2.818 17.058 -16.974 1.00 . A A . 11 TYR CE2 1 1
17 9460 1 1 11 TYR CG C 2.984 14.682 -16.578 1.00 . A A . 11 TYR CG 1 1
17 9461 1 1 11 TYR CZ C 1.455 16.936 -17.144 1.00 . A A . 11 TYR CZ 1 1
17 9462 1 1 11 TYR H H 2.521 11.235 -17.715 1.00 . A A . 11 TYR H 1 1
17 9463 1 1 11 TYR HA H 4.595 13.221 -18.248 1.00 . A A . 11 TYR HA 1 1
17 9464 1 1 11 TYR HB2 H 3.272 12.861 -15.552 1.00 . A A . 11 TYR HB2 1 1
17 9465 1 1 11 TYR HB3 H 4.743 13.788 -15.828 1.00 . A A . 11 TYR HB3 1 1
17 9466 1 1 11 TYR HD1 H 1.134 13.620 -16.666 1.00 . A A . 11 TYR HD1 1 1
17 9467 1 1 11 TYR HD2 H 4.641 16.026 -16.559 1.00 . A A . 11 TYR HD2 1 1
17 9468 1 1 11 TYR HE1 H -0.223 15.609 -17.168 1.00 . A A . 11 TYR HE1 1 1
17 9469 1 1 11 TYR HE2 H 3.294 18.022 -17.060 1.00 . A A . 11 TYR HE2 1 1
17 9470 1 1 11 TYR HH H 1.108 18.823 -17.028 1.00 . A A . 11 TYR HH 1 1
17 9471 1 1 11 TYR N N 2.890 12.071 -18.069 1.00 . A A . 11 TYR N 1 1
17 9472 1 1 11 TYR O O 4.656 10.345 -16.867 1.00 . A A . 11 TYR O 1 1
17 9473 1 1 11 TYR OH O 0.697 18.051 -17.424 1.00 . A A . 11 TYR OH 1 1
17 9474 1 1 12 PHE C C 8.464 11.419 -15.854 1.00 . A A . 12 PHE C 1 1
17 9475 1 1 12 PHE CA C 7.385 10.801 -16.739 1.00 . A A . 12 PHE CA 1 1
17 9476 1 1 12 PHE CB C 8.020 10.224 -18.006 1.00 . A A . 12 PHE CB 1 1
17 9477 1 1 12 PHE CD1 C 7.976 12.169 -19.591 1.00 . A A . 12 PHE CD1 1 1
17 9478 1 1 12 PHE CD2 C 10.093 11.310 -18.912 1.00 . A A . 12 PHE CD2 1 1
17 9479 1 1 12 PHE CE1 C 8.608 13.118 -20.372 1.00 . A A . 12 PHE CE1 1 1
17 9480 1 1 12 PHE CE2 C 10.732 12.256 -19.692 1.00 . A A . 12 PHE CE2 1 1
17 9481 1 1 12 PHE CG C 8.710 11.254 -18.854 1.00 . A A . 12 PHE CG 1 1
17 9482 1 1 12 PHE CZ C 9.987 13.162 -20.422 1.00 . A A . 12 PHE CZ 1 1
17 9483 1 1 12 PHE H H 6.644 12.704 -17.299 1.00 . A A . 12 PHE H 1 1
17 9484 1 1 12 PHE HA H 6.902 10.005 -16.194 1.00 . A A . 12 PHE HA 1 1
17 9485 1 1 12 PHE HB2 H 8.752 9.481 -17.728 1.00 . A A . 12 PHE HB2 1 1
17 9486 1 1 12 PHE HB3 H 7.252 9.760 -18.605 1.00 . A A . 12 PHE HB3 1 1
17 9487 1 1 12 PHE HD1 H 6.896 12.136 -19.553 1.00 . A A . 12 PHE HD1 1 1
17 9488 1 1 12 PHE HD2 H 10.676 10.601 -18.341 1.00 . A A . 12 PHE HD2 1 1
17 9489 1 1 12 PHE HE1 H 8.023 13.826 -20.942 1.00 . A A . 12 PHE HE1 1 1
17 9490 1 1 12 PHE HE2 H 11.810 12.288 -19.728 1.00 . A A . 12 PHE HE2 1 1
17 9491 1 1 12 PHE HZ H 10.484 13.902 -21.032 1.00 . A A . 12 PHE HZ 1 1
17 9492 1 1 12 PHE N N 6.369 11.787 -17.086 1.00 . A A . 12 PHE N 1 1
17 9493 1 1 12 PHE O O 8.718 12.623 -15.891 1.00 . A A . 12 PHE O 1 1
17 9494 1 1 13 PRO C C 11.439 11.429 -14.866 1.00 . A A . 13 PRO C 1 1
17 9495 1 1 13 PRO CA C 10.172 11.017 -14.125 1.00 . A A . 13 PRO CA 1 1
17 9496 1 1 13 PRO CB C 10.436 9.781 -13.262 1.00 . A A . 13 PRO CB 1 1
17 9497 1 1 13 PRO CD C 8.861 9.129 -14.938 1.00 . A A . 13 PRO CD 1 1
17 9498 1 1 13 PRO CG C 10.012 8.631 -14.109 1.00 . A A . 13 PRO CG 1 1
17 9499 1 1 13 PRO HA H 9.843 11.833 -13.497 1.00 . A A . 13 PRO HA 1 1
17 9500 1 1 13 PRO HB2 H 11.487 9.726 -13.017 1.00 . A A . 13 PRO HB2 1 1
17 9501 1 1 13 PRO HB3 H 9.852 9.839 -12.356 1.00 . A A . 13 PRO HB3 1 1
17 9502 1 1 13 PRO HD2 H 8.872 8.669 -15.915 1.00 . A A . 13 PRO HD2 1 1
17 9503 1 1 13 PRO HD3 H 7.923 8.935 -14.438 1.00 . A A . 13 PRO HD3 1 1
17 9504 1 1 13 PRO HG2 H 10.828 8.324 -14.747 1.00 . A A . 13 PRO HG2 1 1
17 9505 1 1 13 PRO HG3 H 9.695 7.811 -13.483 1.00 . A A . 13 PRO HG3 1 1
17 9506 1 1 13 PRO N N 9.113 10.577 -15.036 1.00 . A A . 13 PRO N 1 1
17 9507 1 1 13 PRO O O 11.604 11.129 -16.049 1.00 . A A . 13 PRO O 1 1
17 9508 1 1 14 CYS C C 14.764 11.757 -14.224 1.00 . A A . 14 CYS C 1 1
17 9509 1 1 14 CYS CA C 13.586 12.571 -14.755 1.00 . A A . 14 CYS CA 1 1
17 9510 1 1 14 CYS CB C 13.806 14.056 -14.462 1.00 . A A . 14 CYS CB 1 1
17 9511 1 1 14 CYS H H 12.145 12.326 -13.224 1.00 . A A . 14 CYS H 1 1
17 9512 1 1 14 CYS HA H 13.521 12.429 -15.823 1.00 . A A . 14 CYS HA 1 1
17 9513 1 1 14 CYS HB2 H 13.474 14.269 -13.456 1.00 . A A . 14 CYS HB2 1 1
17 9514 1 1 14 CYS HB3 H 14.859 14.281 -14.543 1.00 . A A . 14 CYS HB3 1 1
17 9515 1 1 14 CYS N N 12.334 12.118 -14.164 1.00 . A A . 14 CYS N 1 1
17 9516 1 1 14 CYS O O 15.349 10.949 -14.942 1.00 . A A . 14 CYS O 1 1
17 9517 1 1 14 CYS SG S 12.911 15.174 -15.588 1.00 . A A . 14 CYS SG 1 1
17 9518 1 1 15 GLY C C 16.179 11.319 -10.837 1.00 . A A . 15 GLY C 1 1
17 9519 1 1 15 GLY CA C 16.211 11.261 -12.351 1.00 . A A . 15 GLY CA 1 1
17 9520 1 1 15 GLY H H 14.604 12.637 -12.432 1.00 . A A . 15 GLY H 1 1
17 9521 1 1 15 GLY HA2 H 16.169 10.228 -12.662 1.00 . A A . 15 GLY HA2 1 1
17 9522 1 1 15 GLY HA3 H 17.139 11.693 -12.696 1.00 . A A . 15 GLY HA3 1 1
17 9523 1 1 15 GLY N N 15.106 11.980 -12.958 1.00 . A A . 15 GLY N 1 1
17 9524 1 1 15 GLY O O 15.159 11.017 -10.219 1.00 . A A . 15 GLY O 1 1
17 9525 1 1 16 ASN C C 16.272 12.665 -8.219 1.00 . A A . 16 ASN C 1 1
17 9526 1 1 16 ASN CA C 17.396 11.801 -8.784 1.00 . A A . 16 ASN CA 1 1
17 9527 1 1 16 ASN CB C 18.753 12.381 -8.379 1.00 . A A . 16 ASN CB 1 1
17 9528 1 1 16 ASN CG C 19.225 13.466 -9.329 1.00 . A A . 16 ASN CG 1 1
17 9529 1 1 16 ASN H H 18.081 11.935 -10.783 1.00 . A A . 16 ASN H 1 1
17 9530 1 1 16 ASN HA H 17.306 10.804 -8.381 1.00 . A A . 16 ASN HA 1 1
17 9531 1 1 16 ASN HB2 H 18.675 12.806 -7.388 1.00 . A A . 16 ASN HB2 1 1
17 9532 1 1 16 ASN HB3 H 19.488 11.590 -8.370 1.00 . A A . 16 ASN HB3 1 1
17 9533 1 1 16 ASN HD21 H 20.184 12.116 -10.431 1.00 . A A . 16 ASN HD21 1 1
17 9534 1 1 16 ASN HD22 H 20.297 13.751 -10.977 1.00 . A A . 16 ASN HD22 1 1
17 9535 1 1 16 ASN N N 17.300 11.707 -10.237 1.00 . A A . 16 ASN N 1 1
17 9536 1 1 16 ASN ND2 N 19.978 13.071 -10.349 1.00 . A A . 16 ASN ND2 1 1
17 9537 1 1 16 ASN O O 15.598 12.276 -7.265 1.00 . A A . 16 ASN O 1 1
17 9538 1 1 16 ASN OD1 O 18.916 14.643 -9.146 1.00 . A A . 16 ASN OD1 1 1
17 9539 1 1 17 ILE C C 13.647 14.168 -8.619 1.00 . A A . 17 ILE C 1 1
17 9540 1 1 17 ILE CA C 15.034 14.752 -8.373 1.00 . A A . 17 ILE CA 1 1
17 9541 1 1 17 ILE CB C 15.139 16.113 -9.088 1.00 . A A . 17 ILE CB 1 1
17 9542 1 1 17 ILE CD1 C 17.261 16.574 -7.760 1.00 . A A . 17 ILE CD1 1 1
17 9543 1 1 17 ILE CG1 C 16.593 16.587 -9.117 1.00 . A A . 17 ILE CG1 1 1
17 9544 1 1 17 ILE CG2 C 14.255 17.142 -8.401 1.00 . A A . 17 ILE CG2 1 1
17 9545 1 1 17 ILE H H 16.647 14.089 -9.571 1.00 . A A . 17 ILE H 1 1
17 9546 1 1 17 ILE HA H 15.162 14.915 -7.313 1.00 . A A . 17 ILE HA 1 1
17 9547 1 1 17 ILE HB H 14.788 15.990 -10.101 1.00 . A A . 17 ILE HB 1 1
17 9548 1 1 17 ILE HD11 H 18.248 17.004 -7.839 1.00 . A A . 17 ILE HD11 1 1
17 9549 1 1 17 ILE HD12 H 16.671 17.150 -7.063 1.00 . A A . 17 ILE HD12 1 1
17 9550 1 1 17 ILE HD13 H 17.341 15.555 -7.407 1.00 . A A . 17 ILE HD13 1 1
17 9551 1 1 17 ILE HG12 H 17.162 15.945 -9.772 1.00 . A A . 17 ILE HG12 1 1
17 9552 1 1 17 ILE HG13 H 16.627 17.599 -9.495 1.00 . A A . 17 ILE HG13 1 1
17 9553 1 1 17 ILE HG21 H 13.424 17.390 -9.046 1.00 . A A . 17 ILE HG21 1 1
17 9554 1 1 17 ILE HG22 H 13.880 16.734 -7.475 1.00 . A A . 17 ILE HG22 1 1
17 9555 1 1 17 ILE HG23 H 14.830 18.033 -8.197 1.00 . A A . 17 ILE HG23 1 1
17 9556 1 1 17 ILE N N 16.077 13.836 -8.816 1.00 . A A . 17 ILE N 1 1
17 9557 1 1 17 ILE O O 12.653 14.649 -8.075 1.00 . A A . 17 ILE O 1 1
17 9558 1 1 18 THR C C 11.318 13.471 -10.323 1.00 . A A . 18 THR C 1 1
17 9559 1 1 18 THR CA C 12.324 12.474 -9.759 1.00 . A A . 18 THR CA 1 1
17 9560 1 1 18 THR CB C 11.714 11.793 -8.518 1.00 . A A . 18 THR CB 1 1
17 9561 1 1 18 THR CG2 C 11.248 10.383 -8.849 1.00 . A A . 18 THR CG2 1 1
17 9562 1 1 18 THR H H 14.414 12.788 -9.844 1.00 . A A . 18 THR H 1 1
17 9563 1 1 18 THR HA H 12.518 11.713 -10.502 1.00 . A A . 18 THR HA 1 1
17 9564 1 1 18 THR HB H 10.862 12.372 -8.192 1.00 . A A . 18 THR HB 1 1
17 9565 1 1 18 THR HG1 H 12.286 12.083 -6.653 1.00 . A A . 18 THR HG1 1 1
17 9566 1 1 18 THR HG21 H 11.979 9.671 -8.497 1.00 . A A . 18 THR HG21 1 1
17 9567 1 1 18 THR HG22 H 11.134 10.283 -9.918 1.00 . A A . 18 THR HG22 1 1
17 9568 1 1 18 THR HG23 H 10.302 10.195 -8.365 1.00 . A A . 18 THR HG23 1 1
17 9569 1 1 18 THR N N 13.588 13.125 -9.441 1.00 . A A . 18 THR N 1 1
17 9570 1 1 18 THR O O 10.107 13.263 -10.238 1.00 . A A . 18 THR O 1 1
17 9571 1 1 18 THR OG1 O 12.680 11.747 -7.462 1.00 . A A . 18 THR OG1 1 1
17 9572 1 1 19 LYS C C 10.117 15.011 -12.606 1.00 . A A . 19 LYS C 1 1
17 9573 1 1 19 LYS CA C 10.971 15.584 -11.481 1.00 . A A . 19 LYS CA 1 1
17 9574 1 1 19 LYS CB C 11.821 16.742 -12.009 1.00 . A A . 19 LYS CB 1 1
17 9575 1 1 19 LYS CD C 11.845 18.906 -13.285 1.00 . A A . 19 LYS CD 1 1
17 9576 1 1 19 LYS CE C 11.903 20.275 -12.625 1.00 . A A . 19 LYS CE 1 1
17 9577 1 1 19 LYS CG C 11.002 17.933 -12.476 1.00 . A A . 19 LYS CG 1 1
17 9578 1 1 19 LYS H H 12.799 14.664 -10.937 1.00 . A A . 19 LYS H 1 1
17 9579 1 1 19 LYS HA H 10.320 15.952 -10.702 1.00 . A A . 19 LYS HA 1 1
17 9580 1 1 19 LYS HB2 H 12.484 17.074 -11.223 1.00 . A A . 19 LYS HB2 1 1
17 9581 1 1 19 LYS HB3 H 12.412 16.389 -12.841 1.00 . A A . 19 LYS HB3 1 1
17 9582 1 1 19 LYS HD2 H 12.849 18.516 -13.368 1.00 . A A . 19 LYS HD2 1 1
17 9583 1 1 19 LYS HD3 H 11.414 19.008 -14.271 1.00 . A A . 19 LYS HD3 1 1
17 9584 1 1 19 LYS HE2 H 12.058 20.143 -11.566 1.00 . A A . 19 LYS HE2 1 1
17 9585 1 1 19 LYS HE3 H 12.732 20.827 -13.044 1.00 . A A . 19 LYS HE3 1 1
17 9586 1 1 19 LYS HG2 H 10.189 17.580 -13.093 1.00 . A A . 19 LYS HG2 1 1
17 9587 1 1 19 LYS HG3 H 10.605 18.447 -11.613 1.00 . A A . 19 LYS HG3 1 1
17 9588 1 1 19 LYS HZ1 H 10.042 20.558 -13.529 1.00 . A A . 19 LYS HZ1 1 1
17 9589 1 1 19 LYS HZ2 H 10.871 21.995 -13.204 1.00 . A A . 19 LYS HZ2 1 1
17 9590 1 1 19 LYS HZ3 H 10.130 21.144 -11.944 1.00 . A A . 19 LYS HZ3 1 1
17 9591 1 1 19 LYS N N 11.826 14.554 -10.900 1.00 . A A . 19 LYS N 1 1
17 9592 1 1 19 LYS NZ N 10.648 21.048 -12.840 1.00 . A A . 19 LYS NZ 1 1
17 9593 1 1 19 LYS O O 10.640 14.506 -13.601 1.00 . A A . 19 LYS O 1 1
17 9594 1 1 20 CYS C C 7.594 15.641 -14.517 1.00 . A A . 20 CYS C 1 1
17 9595 1 1 20 CYS CA C 7.874 14.586 -13.450 1.00 . A A . 20 CYS CA 1 1
17 9596 1 1 20 CYS CB C 6.563 14.151 -12.791 1.00 . A A . 20 CYS CB 1 1
17 9597 1 1 20 CYS H H 8.444 15.509 -11.632 1.00 . A A . 20 CYS H 1 1
17 9598 1 1 20 CYS HA H 8.331 13.728 -13.920 1.00 . A A . 20 CYS HA 1 1
17 9599 1 1 20 CYS HB2 H 6.057 15.025 -12.405 1.00 . A A . 20 CYS HB2 1 1
17 9600 1 1 20 CYS HB3 H 5.937 13.675 -13.531 1.00 . A A . 20 CYS HB3 1 1
17 9601 1 1 20 CYS N N 8.802 15.094 -12.447 1.00 . A A . 20 CYS N 1 1
17 9602 1 1 20 CYS O O 7.173 16.756 -14.206 1.00 . A A . 20 CYS O 1 1
17 9603 1 1 20 CYS SG S 6.778 12.983 -11.409 1.00 . A A . 20 CYS SG 1 1
17 9604 1 1 21 ILE C C 6.680 15.573 -17.928 1.00 . A A . 21 ILE C 1 1
17 9605 1 1 21 ILE CA C 7.604 16.195 -16.886 1.00 . A A . 21 ILE CA 1 1
17 9606 1 1 21 ILE CB C 8.927 16.598 -17.563 1.00 . A A . 21 ILE CB 1 1
17 9607 1 1 21 ILE CD1 C 10.996 15.632 -18.688 1.00 . A A . 21 ILE CD1 1 1
17 9608 1 1 21 ILE CG1 C 9.799 15.364 -17.802 1.00 . A A . 21 ILE CG1 1 1
17 9609 1 1 21 ILE CG2 C 9.667 17.619 -16.712 1.00 . A A . 21 ILE CG2 1 1
17 9610 1 1 21 ILE H H 8.166 14.378 -15.958 1.00 . A A . 21 ILE H 1 1
17 9611 1 1 21 ILE HA H 7.137 17.087 -16.493 1.00 . A A . 21 ILE HA 1 1
17 9612 1 1 21 ILE HB H 8.695 17.056 -18.512 1.00 . A A . 21 ILE HB 1 1
17 9613 1 1 21 ILE HD11 H 11.630 16.372 -18.222 1.00 . A A . 21 ILE HD11 1 1
17 9614 1 1 21 ILE HD12 H 11.552 14.718 -18.829 1.00 . A A . 21 ILE HD12 1 1
17 9615 1 1 21 ILE HD13 H 10.659 16.001 -19.646 1.00 . A A . 21 ILE HD13 1 1
17 9616 1 1 21 ILE HG12 H 10.163 14.999 -16.855 1.00 . A A . 21 ILE HG12 1 1
17 9617 1 1 21 ILE HG13 H 9.202 14.597 -18.274 1.00 . A A . 21 ILE HG13 1 1
17 9618 1 1 21 ILE HG21 H 9.691 17.284 -15.686 1.00 . A A . 21 ILE HG21 1 1
17 9619 1 1 21 ILE HG22 H 10.678 17.727 -17.079 1.00 . A A . 21 ILE HG22 1 1
17 9620 1 1 21 ILE HG23 H 9.159 18.571 -16.769 1.00 . A A . 21 ILE HG23 1 1
17 9621 1 1 21 ILE N N 7.832 15.280 -15.773 1.00 . A A . 21 ILE N 1 1
17 9622 1 1 21 ILE O O 6.547 14.353 -18.026 1.00 . A A . 21 ILE O 1 1
17 9623 1 1 22 PRO C C 5.834 15.308 -20.936 1.00 . A A . 22 PRO C 1 1
17 9624 1 1 22 PRO CA C 5.109 15.988 -19.780 1.00 . A A . 22 PRO CA 1 1
17 9625 1 1 22 PRO CB C 4.456 17.290 -20.251 1.00 . A A . 22 PRO CB 1 1
17 9626 1 1 22 PRO CD C 6.141 17.897 -18.668 1.00 . A A . 22 PRO CD 1 1
17 9627 1 1 22 PRO CG C 5.448 18.352 -19.922 1.00 . A A . 22 PRO CG 1 1
17 9628 1 1 22 PRO HA H 4.352 15.323 -19.391 1.00 . A A . 22 PRO HA 1 1
17 9629 1 1 22 PRO HB2 H 4.269 17.239 -21.314 1.00 . A A . 22 PRO HB2 1 1
17 9630 1 1 22 PRO HB3 H 3.527 17.442 -19.722 1.00 . A A . 22 PRO HB3 1 1
17 9631 1 1 22 PRO HD2 H 7.177 18.206 -18.675 1.00 . A A . 22 PRO HD2 1 1
17 9632 1 1 22 PRO HD3 H 5.636 18.287 -17.796 1.00 . A A . 22 PRO HD3 1 1
17 9633 1 1 22 PRO HG2 H 6.159 18.452 -20.728 1.00 . A A . 22 PRO HG2 1 1
17 9634 1 1 22 PRO HG3 H 4.940 19.289 -19.751 1.00 . A A . 22 PRO HG3 1 1
17 9635 1 1 22 PRO N N 6.029 16.430 -18.729 1.00 . A A . 22 PRO N 1 1
17 9636 1 1 22 PRO O O 6.894 15.761 -21.368 1.00 . A A . 22 PRO O 1 1
17 9637 1 1 23 GLN C C 6.243 14.416 -23.676 1.00 . A A . 23 GLN C 1 1
17 9638 1 1 23 GLN CA C 5.849 13.478 -22.540 1.00 . A A . 23 GLN CA 1 1
17 9639 1 1 23 GLN CB C 4.872 12.419 -23.053 1.00 . A A . 23 GLN CB 1 1
17 9640 1 1 23 GLN CD C 4.727 10.648 -21.257 1.00 . A A . 23 GLN CD 1 1
17 9641 1 1 23 GLN CG C 5.237 11.002 -22.640 1.00 . A A . 23 GLN CG 1 1
17 9642 1 1 23 GLN H H 4.412 13.908 -21.047 1.00 . A A . 23 GLN H 1 1
17 9643 1 1 23 GLN HA H 6.736 12.986 -22.171 1.00 . A A . 23 GLN HA 1 1
17 9644 1 1 23 GLN HB2 H 3.886 12.640 -22.671 1.00 . A A . 23 GLN HB2 1 1
17 9645 1 1 23 GLN HB3 H 4.847 12.461 -24.132 1.00 . A A . 23 GLN HB3 1 1
17 9646 1 1 23 GLN HE21 H 6.528 9.985 -20.736 1.00 . A A . 23 GLN HE21 1 1
17 9647 1 1 23 GLN HE22 H 5.308 9.878 -19.518 1.00 . A A . 23 GLN HE22 1 1
17 9648 1 1 23 GLN HG2 H 4.810 10.312 -23.352 1.00 . A A . 23 GLN HG2 1 1
17 9649 1 1 23 GLN HG3 H 6.312 10.905 -22.647 1.00 . A A . 23 GLN HG3 1 1
17 9650 1 1 23 GLN N N 5.256 14.220 -21.433 1.00 . A A . 23 GLN N 1 1
17 9651 1 1 23 GLN NE2 N 5.610 10.115 -20.419 1.00 . A A . 23 GLN NE2 1 1
17 9652 1 1 23 GLN O O 7.158 14.125 -24.446 1.00 . A A . 23 GLN O 1 1
17 9653 1 1 23 GLN OE1 O 3.554 10.849 -20.944 1.00 . A A . 23 GLN OE1 1 1
17 9654 1 1 24 PHE C C 7.303 16.891 -24.840 1.00 . A A . 24 PHE C 1 1
17 9655 1 1 24 PHE CA C 5.822 16.524 -24.816 1.00 . A A . 24 PHE CA 1 1
17 9656 1 1 24 PHE CB C 4.977 17.781 -24.600 1.00 . A A . 24 PHE CB 1 1
17 9657 1 1 24 PHE CD1 C 2.644 17.417 -25.445 1.00 . A A . 24 PHE CD1 1 1
17 9658 1 1 24 PHE CD2 C 4.149 18.690 -26.787 1.00 . A A . 24 PHE CD2 1 1
17 9659 1 1 24 PHE CE1 C 1.652 17.586 -26.393 1.00 . A A . 24 PHE CE1 1 1
17 9660 1 1 24 PHE CE2 C 3.161 18.863 -27.738 1.00 . A A . 24 PHE CE2 1 1
17 9661 1 1 24 PHE CG C 3.902 17.967 -25.631 1.00 . A A . 24 PHE CG 1 1
17 9662 1 1 24 PHE CZ C 1.911 18.310 -27.541 1.00 . A A . 24 PHE CZ 1 1
17 9663 1 1 24 PHE H H 4.828 15.719 -23.129 1.00 . A A . 24 PHE H 1 1
17 9664 1 1 24 PHE HA H 5.557 16.083 -25.764 1.00 . A A . 24 PHE HA 1 1
17 9665 1 1 24 PHE HB2 H 4.502 17.726 -23.632 1.00 . A A . 24 PHE HB2 1 1
17 9666 1 1 24 PHE HB3 H 5.621 18.648 -24.630 1.00 . A A . 24 PHE HB3 1 1
17 9667 1 1 24 PHE HD1 H 2.439 16.852 -24.548 1.00 . A A . 24 PHE HD1 1 1
17 9668 1 1 24 PHE HD2 H 5.127 19.124 -26.942 1.00 . A A . 24 PHE HD2 1 1
17 9669 1 1 24 PHE HE1 H 0.675 17.153 -26.237 1.00 . A A . 24 PHE HE1 1 1
17 9670 1 1 24 PHE HE2 H 3.368 19.430 -28.634 1.00 . A A . 24 PHE HE2 1 1
17 9671 1 1 24 PHE HZ H 1.139 18.443 -28.283 1.00 . A A . 24 PHE HZ 1 1
17 9672 1 1 24 PHE N N 5.546 15.543 -23.773 1.00 . A A . 24 PHE N 1 1
17 9673 1 1 24 PHE O O 7.849 17.246 -25.885 1.00 . A A . 24 PHE O 1 1
17 9674 1 1 25 TRP C C 10.191 15.865 -23.329 1.00 . A A . 25 TRP C 1 1
17 9675 1 1 25 TRP CA C 9.365 17.124 -23.569 1.00 . A A . 25 TRP CA 1 1
17 9676 1 1 25 TRP CB C 9.592 18.124 -22.434 1.00 . A A . 25 TRP CB 1 1
17 9677 1 1 25 TRP CD1 C 7.772 19.646 -23.402 1.00 . A A . 25 TRP CD1 1 1
17 9678 1 1 25 TRP CD2 C 8.180 19.968 -21.223 1.00 . A A . 25 TRP CD2 1 1
17 9679 1 1 25 TRP CE2 C 7.167 20.860 -21.628 1.00 . A A . 25 TRP CE2 1 1
17 9680 1 1 25 TRP CE3 C 8.601 19.987 -19.892 1.00 . A A . 25 TRP CE3 1 1
17 9681 1 1 25 TRP CG C 8.551 19.200 -22.373 1.00 . A A . 25 TRP CG 1 1
17 9682 1 1 25 TRP CH2 C 7.004 21.757 -19.449 1.00 . A A . 25 TRP CH2 1 1
17 9683 1 1 25 TRP CZ2 C 6.573 21.760 -20.748 1.00 . A A . 25 TRP CZ2 1 1
17 9684 1 1 25 TRP CZ3 C 8.011 20.881 -19.019 1.00 . A A . 25 TRP CZ3 1 1
17 9685 1 1 25 TRP H H 7.457 16.512 -22.884 1.00 . A A . 25 TRP H 1 1
17 9686 1 1 25 TRP HA H 9.677 17.574 -24.501 1.00 . A A . 25 TRP HA 1 1
17 9687 1 1 25 TRP HB2 H 9.583 17.598 -21.491 1.00 . A A . 25 TRP HB2 1 1
17 9688 1 1 25 TRP HB3 H 10.555 18.597 -22.569 1.00 . A A . 25 TRP HB3 1 1
17 9689 1 1 25 TRP HD1 H 7.818 19.262 -24.410 1.00 . A A . 25 TRP HD1 1 1
17 9690 1 1 25 TRP HE1 H 6.282 21.123 -23.513 1.00 . A A . 25 TRP HE1 1 1
17 9691 1 1 25 TRP HE3 H 9.374 19.320 -19.541 1.00 . A A . 25 TRP HE3 1 1
17 9692 1 1 25 TRP HH2 H 6.572 22.439 -18.734 1.00 . A A . 25 TRP HH2 1 1
17 9693 1 1 25 TRP HZ2 H 5.796 22.442 -21.064 1.00 . A A . 25 TRP HZ2 1 1
17 9694 1 1 25 TRP HZ3 H 8.323 20.911 -17.985 1.00 . A A . 25 TRP HZ3 1 1
17 9695 1 1 25 TRP N N 7.947 16.801 -23.682 1.00 . A A . 25 TRP N 1 1
17 9696 1 1 25 TRP NE1 N 6.937 20.644 -22.962 1.00 . A A . 25 TRP NE1 1 1
17 9697 1 1 25 TRP O O 10.916 15.768 -22.338 1.00 . A A . 25 TRP O 1 1
17 9698 1 1 26 ARG C C 11.618 13.376 -25.394 1.00 . A A . 26 ARG C 1 1
17 9699 1 1 26 ARG CA C 10.816 13.652 -24.126 1.00 . A A . 26 ARG CA 1 1
17 9700 1 1 26 ARG CB C 9.855 12.494 -23.855 1.00 . A A . 26 ARG CB 1 1
17 9701 1 1 26 ARG CD C 9.569 10.391 -22.507 1.00 . A A . 26 ARG CD 1 1
17 9702 1 1 26 ARG CG C 10.537 11.252 -23.304 1.00 . A A . 26 ARG CG 1 1
17 9703 1 1 26 ARG CZ C 10.882 8.336 -22.199 1.00 . A A . 26 ARG CZ 1 1
17 9704 1 1 26 ARG H H 9.485 15.042 -25.008 1.00 . A A . 26 ARG H 1 1
17 9705 1 1 26 ARG HA H 11.499 13.744 -23.294 1.00 . A A . 26 ARG HA 1 1
17 9706 1 1 26 ARG HB2 H 9.112 12.816 -23.140 1.00 . A A . 26 ARG HB2 1 1
17 9707 1 1 26 ARG HB3 H 9.362 12.227 -24.778 1.00 . A A . 26 ARG HB3 1 1
17 9708 1 1 26 ARG HD2 H 8.990 11.032 -21.858 1.00 . A A . 26 ARG HD2 1 1
17 9709 1 1 26 ARG HD3 H 8.910 9.884 -23.195 1.00 . A A . 26 ARG HD3 1 1
17 9710 1 1 26 ARG HE H 10.268 9.529 -20.722 1.00 . A A . 26 ARG HE 1 1
17 9711 1 1 26 ARG HG2 H 10.925 10.671 -24.127 1.00 . A A . 26 ARG HG2 1 1
17 9712 1 1 26 ARG HG3 H 11.350 11.555 -22.661 1.00 . A A . 26 ARG HG3 1 1
17 9713 1 1 26 ARG HH11 H 10.434 8.780 -24.118 1.00 . A A . 26 ARG HH11 1 1
17 9714 1 1 26 ARG HH12 H 11.360 7.333 -23.887 1.00 . A A . 26 ARG HH12 1 1
17 9715 1 1 26 ARG HH21 H 11.486 7.626 -20.406 1.00 . A A . 26 ARG HH21 1 1
17 9716 1 1 26 ARG HH22 H 11.957 6.677 -21.775 1.00 . A A . 26 ARG HH22 1 1
17 9717 1 1 26 ARG N N 10.078 14.905 -24.240 1.00 . A A . 26 ARG N 1 1
17 9718 1 1 26 ARG NE N 10.264 9.398 -21.693 1.00 . A A . 26 ARG NE 1 1
17 9719 1 1 26 ARG NH1 N 10.892 8.133 -23.509 1.00 . A A . 26 ARG NH1 1 1
17 9720 1 1 26 ARG NH2 N 11.492 7.476 -21.394 1.00 . A A . 26 ARG NH2 1 1
17 9721 1 1 26 ARG O O 11.079 13.400 -26.500 1.00 . A A . 26 ARG O 1 1
17 9722 1 1 27 CYS C C 13.670 13.922 -27.418 1.00 . A A . 27 CYS C 1 1
17 9723 1 1 27 CYS CA C 13.789 12.835 -26.354 1.00 . A A . 27 CYS CA 1 1
17 9724 1 1 27 CYS CB C 13.453 11.472 -26.962 1.00 . A A . 27 CYS CB 1 1
17 9725 1 1 27 CYS H H 13.283 13.110 -24.317 1.00 . A A . 27 CYS H 1 1
17 9726 1 1 27 CYS HA H 14.804 12.816 -25.987 1.00 . A A . 27 CYS HA 1 1
17 9727 1 1 27 CYS HB2 H 13.273 10.765 -26.164 1.00 . A A . 27 CYS HB2 1 1
17 9728 1 1 27 CYS HB3 H 12.561 11.564 -27.562 1.00 . A A . 27 CYS HB3 1 1
17 9729 1 1 27 CYS N N 12.911 13.115 -25.224 1.00 . A A . 27 CYS N 1 1
17 9730 1 1 27 CYS O O 13.855 13.664 -28.608 1.00 . A A . 27 CYS O 1 1
17 9731 1 1 27 CYS SG S 14.768 10.786 -28.022 1.00 . A A . 27 CYS SG 1 1
17 9732 1 1 28 ASP C C 14.506 17.080 -27.957 1.00 . A A . 28 ASP C 1 1
17 9733 1 1 28 ASP CA C 13.217 16.265 -27.895 1.00 . A A . 28 ASP CA 1 1
17 9734 1 1 28 ASP CB C 12.054 17.158 -27.461 1.00 . A A . 28 ASP CB 1 1
17 9735 1 1 28 ASP CG C 12.455 18.147 -26.383 1.00 . A A . 28 ASP CG 1 1
17 9736 1 1 28 ASP H H 13.224 15.280 -26.021 1.00 . A A . 28 ASP H 1 1
17 9737 1 1 28 ASP HA H 13.009 15.871 -28.878 1.00 . A A . 28 ASP HA 1 1
17 9738 1 1 28 ASP HB2 H 11.695 17.712 -28.315 1.00 . A A . 28 ASP HB2 1 1
17 9739 1 1 28 ASP HB3 H 11.257 16.538 -27.077 1.00 . A A . 28 ASP HB3 1 1
17 9740 1 1 28 ASP N N 13.361 15.138 -26.981 1.00 . A A . 28 ASP N 1 1
17 9741 1 1 28 ASP O O 14.862 17.617 -29.005 1.00 . A A . 28 ASP O 1 1
17 9742 1 1 28 ASP OD1 O 12.917 17.702 -25.311 1.00 . A A . 28 ASP OD1 1 1
17 9743 1 1 28 ASP OD2 O 12.308 19.365 -26.612 1.00 . A A . 28 ASP OD2 1 1
17 9744 1 1 29 GLY C C 16.367 19.089 -25.810 1.00 . A A . 29 GLY C 1 1
17 9745 1 1 29 GLY CA C 16.439 17.921 -26.774 1.00 . A A . 29 GLY CA 1 1
17 9746 1 1 29 GLY H H 14.866 16.720 -26.021 1.00 . A A . 29 GLY H 1 1
17 9747 1 1 29 GLY HA2 H 17.236 17.261 -26.464 1.00 . A A . 29 GLY HA2 1 1
17 9748 1 1 29 GLY HA3 H 16.660 18.298 -27.762 1.00 . A A . 29 GLY HA3 1 1
17 9749 1 1 29 GLY N N 15.199 17.169 -26.826 1.00 . A A . 29 GLY N 1 1
17 9750 1 1 29 GLY O O 16.801 20.196 -26.134 1.00 . A A . 29 GLY O 1 1
17 9751 1 1 30 GLN C C 16.269 19.425 -22.280 1.00 . A A . 30 GLN C 1 1
17 9752 1 1 30 GLN CA C 15.690 19.886 -23.613 1.00 . A A . 30 GLN CA 1 1
17 9753 1 1 30 GLN CB C 14.222 20.277 -23.437 1.00 . A A . 30 GLN CB 1 1
17 9754 1 1 30 GLN CD C 14.204 22.786 -23.739 1.00 . A A . 30 GLN CD 1 1
17 9755 1 1 30 GLN CG C 14.028 21.632 -22.773 1.00 . A A . 30 GLN CG 1 1
17 9756 1 1 30 GLN H H 15.492 17.943 -24.427 1.00 . A A . 30 GLN H 1 1
17 9757 1 1 30 GLN HA H 16.244 20.748 -23.953 1.00 . A A . 30 GLN HA 1 1
17 9758 1 1 30 GLN HB2 H 13.750 20.306 -24.408 1.00 . A A . 30 GLN HB2 1 1
17 9759 1 1 30 GLN HB3 H 13.733 19.530 -22.830 1.00 . A A . 30 GLN HB3 1 1
17 9760 1 1 30 GLN HE21 H 12.612 22.197 -24.773 1.00 . A A . 30 GLN HE21 1 1
17 9761 1 1 30 GLN HE22 H 13.409 23.611 -25.364 1.00 . A A . 30 GLN HE22 1 1
17 9762 1 1 30 GLN HG2 H 13.030 21.676 -22.361 1.00 . A A . 30 GLN HG2 1 1
17 9763 1 1 30 GLN HG3 H 14.750 21.733 -21.976 1.00 . A A . 30 GLN HG3 1 1
17 9764 1 1 30 GLN N N 15.818 18.845 -24.625 1.00 . A A . 30 GLN N 1 1
17 9765 1 1 30 GLN NE2 N 13.319 22.873 -24.725 1.00 . A A . 30 GLN NE2 1 1
17 9766 1 1 30 GLN O O 16.073 18.281 -21.870 1.00 . A A . 30 GLN O 1 1
17 9767 1 1 30 GLN OE1 O 15.125 23.592 -23.601 1.00 . A A . 30 GLN OE1 1 1
17 9768 1 1 31 VAL C C 16.616 20.266 -19.175 1.00 . A A . 31 VAL C 1 1
17 9769 1 1 31 VAL CA C 17.589 20.008 -20.320 1.00 . A A . 31 VAL CA 1 1
17 9770 1 1 31 VAL CB C 18.870 20.832 -20.087 1.00 . A A . 31 VAL CB 1 1
17 9771 1 1 31 VAL CG1 C 19.682 20.244 -18.943 1.00 . A A . 31 VAL CG1 1 1
17 9772 1 1 31 VAL CG2 C 19.699 20.899 -21.360 1.00 . A A . 31 VAL CG2 1 1
17 9773 1 1 31 VAL H H 17.103 21.218 -21.986 1.00 . A A . 31 VAL H 1 1
17 9774 1 1 31 VAL HA H 17.856 18.961 -20.323 1.00 . A A . 31 VAL HA 1 1
17 9775 1 1 31 VAL HB H 18.583 21.837 -19.815 1.00 . A A . 31 VAL HB 1 1
17 9776 1 1 31 VAL HG11 H 19.518 20.828 -18.048 1.00 . A A . 31 VAL HG11 1 1
17 9777 1 1 31 VAL HG12 H 19.375 19.222 -18.769 1.00 . A A . 31 VAL HG12 1 1
17 9778 1 1 31 VAL HG13 H 20.731 20.267 -19.197 1.00 . A A . 31 VAL HG13 1 1
17 9779 1 1 31 VAL HG21 H 20.726 21.116 -21.109 1.00 . A A . 31 VAL HG21 1 1
17 9780 1 1 31 VAL HG22 H 19.648 19.950 -21.874 1.00 . A A . 31 VAL HG22 1 1
17 9781 1 1 31 VAL HG23 H 19.313 21.677 -22.002 1.00 . A A . 31 VAL HG23 1 1
17 9782 1 1 31 VAL N N 16.982 20.322 -21.608 1.00 . A A . 31 VAL N 1 1
17 9783 1 1 31 VAL O O 17.006 20.283 -18.007 1.00 . A A . 31 VAL O 1 1
17 9784 1 1 32 ASP C C 14.526 19.850 -17.287 1.00 . A A . 32 ASP C 1 1
17 9785 1 1 32 ASP CA C 14.318 20.724 -18.520 1.00 . A A . 32 ASP CA 1 1
17 9786 1 1 32 ASP CB C 12.930 20.471 -19.112 1.00 . A A . 32 ASP CB 1 1
17 9787 1 1 32 ASP CG C 12.933 19.356 -20.138 1.00 . A A . 32 ASP CG 1 1
17 9788 1 1 32 ASP H H 15.101 20.442 -20.467 1.00 . A A . 32 ASP H 1 1
17 9789 1 1 32 ASP HA H 14.390 21.760 -18.226 1.00 . A A . 32 ASP HA 1 1
17 9790 1 1 32 ASP HB2 H 12.250 20.201 -18.316 1.00 . A A . 32 ASP HB2 1 1
17 9791 1 1 32 ASP HB3 H 12.579 21.375 -19.587 1.00 . A A . 32 ASP HB3 1 1
17 9792 1 1 32 ASP N N 15.349 20.468 -19.518 1.00 . A A . 32 ASP N 1 1
17 9793 1 1 32 ASP O O 14.329 20.295 -16.156 1.00 . A A . 32 ASP O 1 1
17 9794 1 1 32 ASP OD1 O 13.668 18.367 -19.937 1.00 . A A . 32 ASP OD1 1 1
17 9795 1 1 32 ASP OD2 O 12.201 19.473 -21.144 1.00 . A A . 32 ASP OD2 1 1
17 9796 1 1 33 CYS C C 16.294 18.145 -15.525 1.00 . A A . 33 CYS C 1 1
17 9797 1 1 33 CYS CA C 15.157 17.664 -16.422 1.00 . A A . 33 CYS CA 1 1
17 9798 1 1 33 CYS CB C 15.482 16.276 -16.976 1.00 . A A . 33 CYS CB 1 1
17 9799 1 1 33 CYS H H 15.063 18.305 -18.438 1.00 . A A . 33 CYS H 1 1
17 9800 1 1 33 CYS HA H 14.253 17.604 -15.836 1.00 . A A . 33 CYS HA 1 1
17 9801 1 1 33 CYS HB2 H 15.973 16.384 -17.933 1.00 . A A . 33 CYS HB2 1 1
17 9802 1 1 33 CYS HB3 H 16.148 15.769 -16.293 1.00 . A A . 33 CYS HB3 1 1
17 9803 1 1 33 CYS N N 14.924 18.602 -17.514 1.00 . A A . 33 CYS N 1 1
17 9804 1 1 33 CYS O O 17.408 18.385 -15.992 1.00 . A A . 33 CYS O 1 1
17 9805 1 1 33 CYS SG S 14.024 15.212 -17.221 1.00 . A A . 33 CYS SG 1 1
17 9806 1 1 34 ASP C C 18.260 17.873 -13.351 1.00 . A A . 34 ASP C 1 1
17 9807 1 1 34 ASP CA C 17.003 18.733 -13.273 1.00 . A A . 34 ASP CA 1 1
17 9808 1 1 34 ASP CB C 16.429 18.693 -11.856 1.00 . A A . 34 ASP CB 1 1
17 9809 1 1 34 ASP CG C 17.190 19.588 -10.897 1.00 . A A . 34 ASP CG 1 1
17 9810 1 1 34 ASP H H 15.099 18.075 -13.925 1.00 . A A . 34 ASP H 1 1
17 9811 1 1 34 ASP HA H 17.263 19.752 -13.517 1.00 . A A . 34 ASP HA 1 1
17 9812 1 1 34 ASP HB2 H 15.400 19.019 -11.882 1.00 . A A . 34 ASP HB2 1 1
17 9813 1 1 34 ASP HB3 H 16.472 17.680 -11.485 1.00 . A A . 34 ASP HB3 1 1
17 9814 1 1 34 ASP N N 16.005 18.282 -14.236 1.00 . A A . 34 ASP N 1 1
17 9815 1 1 34 ASP O O 19.355 18.327 -13.021 1.00 . A A . 34 ASP O 1 1
17 9816 1 1 34 ASP OD1 O 18.199 19.123 -10.326 1.00 . A A . 34 ASP OD1 1 1
17 9817 1 1 34 ASP OD2 O 16.777 20.752 -10.719 1.00 . A A . 34 ASP OD2 1 1
17 9818 1 1 35 ASN C C 19.650 15.560 -15.361 1.00 . A A . 35 ASN C 1 1
17 9819 1 1 35 ASN CA C 19.216 15.704 -13.905 1.00 . A A . 35 ASN CA 1 1
17 9820 1 1 35 ASN CB C 18.839 14.336 -13.336 1.00 . A A . 35 ASN CB 1 1
17 9821 1 1 35 ASN CG C 17.368 14.016 -13.527 1.00 . A A . 35 ASN CG 1 1
17 9822 1 1 35 ASN H H 17.196 16.325 -14.035 1.00 . A A . 35 ASN H 1 1
17 9823 1 1 35 ASN HA H 20.039 16.108 -13.335 1.00 . A A . 35 ASN HA 1 1
17 9824 1 1 35 ASN HB2 H 19.420 13.573 -13.833 1.00 . A A . 35 ASN HB2 1 1
17 9825 1 1 35 ASN HB3 H 19.058 14.318 -12.279 1.00 . A A . 35 ASN HB3 1 1
17 9826 1 1 35 ASN HD21 H 16.925 14.915 -11.809 1.00 . A A . 35 ASN HD21 1 1
17 9827 1 1 35 ASN HD22 H 15.589 14.237 -12.669 1.00 . A A . 35 ASN HD22 1 1
17 9828 1 1 35 ASN N N 18.094 16.629 -13.786 1.00 . A A . 35 ASN N 1 1
17 9829 1 1 35 ASN ND2 N 16.544 14.432 -12.572 1.00 . A A . 35 ASN ND2 1 1
17 9830 1 1 35 ASN O O 20.729 15.043 -15.650 1.00 . A A . 35 ASN O 1 1
17 9831 1 1 35 ASN OD1 O 16.979 13.402 -14.520 1.00 . A A . 35 ASN OD1 1 1
17 9832 1 1 36 GLY C C 19.167 14.503 -18.184 1.00 . A A . 36 GLY C 1 1
17 9833 1 1 36 GLY CA C 19.114 15.934 -17.689 1.00 . A A . 36 GLY CA 1 1
17 9834 1 1 36 GLY H H 17.955 16.423 -15.986 1.00 . A A . 36 GLY H 1 1
17 9835 1 1 36 GLY HA2 H 18.360 16.469 -18.247 1.00 . A A . 36 GLY HA2 1 1
17 9836 1 1 36 GLY HA3 H 20.074 16.399 -17.863 1.00 . A A . 36 GLY HA3 1 1
17 9837 1 1 36 GLY N N 18.800 16.021 -16.275 1.00 . A A . 36 GLY N 1 1
17 9838 1 1 36 GLY O O 19.861 14.201 -19.156 1.00 . A A . 36 GLY O 1 1
17 9839 1 1 37 SER C C 17.587 12.002 -19.159 1.00 . A A . 37 SER C 1 1
17 9840 1 1 37 SER CA C 18.406 12.210 -17.890 1.00 . A A . 37 SER CA 1 1
17 9841 1 1 37 SER CB C 17.824 11.369 -16.751 1.00 . A A . 37 SER CB 1 1
17 9842 1 1 37 SER H H 17.903 13.921 -16.749 1.00 . A A . 37 SER H 1 1
17 9843 1 1 37 SER HA H 19.422 11.895 -18.075 1.00 . A A . 37 SER HA 1 1
17 9844 1 1 37 SER HB2 H 18.235 11.708 -15.812 1.00 . A A . 37 SER HB2 1 1
17 9845 1 1 37 SER HB3 H 16.750 11.482 -16.737 1.00 . A A . 37 SER HB3 1 1
17 9846 1 1 37 SER HG H 17.849 9.706 -17.786 1.00 . A A . 37 SER HG 1 1
17 9847 1 1 37 SER N N 18.435 13.619 -17.515 1.00 . A A . 37 SER N 1 1
17 9848 1 1 37 SER O O 17.548 10.903 -19.714 1.00 . A A . 37 SER O 1 1
17 9849 1 1 37 SER OG O 18.139 9.998 -16.919 1.00 . A A . 37 SER OG 1 1
17 9850 1 1 38 ASP C C 16.954 13.285 -22.063 1.00 . A A . 38 ASP C 1 1
17 9851 1 1 38 ASP CA C 16.115 13.001 -20.820 1.00 . A A . 38 ASP CA 1 1
17 9852 1 1 38 ASP CB C 14.960 13.999 -20.731 1.00 . A A . 38 ASP CB 1 1
17 9853 1 1 38 ASP CG C 13.635 13.391 -21.152 1.00 . A A . 38 ASP CG 1 1
17 9854 1 1 38 ASP H H 17.004 13.913 -19.129 1.00 . A A . 38 ASP H 1 1
17 9855 1 1 38 ASP HA H 15.712 12.003 -20.895 1.00 . A A . 38 ASP HA 1 1
17 9856 1 1 38 ASP HB2 H 14.867 14.344 -19.712 1.00 . A A . 38 ASP HB2 1 1
17 9857 1 1 38 ASP HB3 H 15.169 14.841 -21.375 1.00 . A A . 38 ASP HB3 1 1
17 9858 1 1 38 ASP N N 16.933 13.065 -19.615 1.00 . A A . 38 ASP N 1 1
17 9859 1 1 38 ASP O O 16.570 12.932 -23.176 1.00 . A A . 38 ASP O 1 1
17 9860 1 1 38 ASP OD1 O 13.548 12.147 -21.216 1.00 . A A . 38 ASP OD1 1 1
17 9861 1 1 38 ASP OD2 O 12.688 14.159 -21.417 1.00 . A A . 38 ASP OD2 1 1
17 9862 1 1 39 GLU C C 20.378 13.657 -22.749 1.00 . A A . 39 GLU C 1 1
17 9863 1 1 39 GLU CA C 18.993 14.260 -22.967 1.00 . A A . 39 GLU CA 1 1
17 9864 1 1 39 GLU CB C 19.105 15.778 -23.120 1.00 . A A . 39 GLU CB 1 1
17 9865 1 1 39 GLU CD C 16.978 15.782 -24.482 1.00 . A A . 39 GLU CD 1 1
17 9866 1 1 39 GLU CG C 17.774 16.463 -23.388 1.00 . A A . 39 GLU CG 1 1
17 9867 1 1 39 GLU H H 18.352 14.183 -20.950 1.00 . A A . 39 GLU H 1 1
17 9868 1 1 39 GLU HA H 18.570 13.846 -23.869 1.00 . A A . 39 GLU HA 1 1
17 9869 1 1 39 GLU HB2 H 19.523 16.190 -22.214 1.00 . A A . 39 GLU HB2 1 1
17 9870 1 1 39 GLU HB3 H 19.770 15.996 -23.943 1.00 . A A . 39 GLU HB3 1 1
17 9871 1 1 39 GLU HG2 H 17.191 16.453 -22.479 1.00 . A A . 39 GLU HG2 1 1
17 9872 1 1 39 GLU HG3 H 17.963 17.485 -23.681 1.00 . A A . 39 GLU HG3 1 1
17 9873 1 1 39 GLU N N 18.101 13.927 -21.862 1.00 . A A . 39 GLU N 1 1
17 9874 1 1 39 GLU O O 21.393 14.283 -23.051 1.00 . A A . 39 GLU O 1 1
17 9875 1 1 39 GLU OE1 O 17.601 15.244 -25.422 1.00 . A A . 39 GLU OE1 1 1
17 9876 1 1 39 GLU OE2 O 15.731 15.787 -24.401 1.00 . A A . 39 GLU OE2 1 1
17 9877 1 1 40 GLN C C 21.750 10.448 -22.755 1.00 . A A . 40 GLN C 1 1
17 9878 1 1 40 GLN CA C 21.667 11.749 -21.963 1.00 . A A . 40 GLN CA 1 1
17 9879 1 1 40 GLN CB C 21.817 11.459 -20.469 1.00 . A A . 40 GLN CB 1 1
17 9880 1 1 40 GLN CD C 21.040 10.057 -18.516 1.00 . A A . 40 GLN CD 1 1
17 9881 1 1 40 GLN CG C 20.724 10.563 -19.910 1.00 . A A . 40 GLN CG 1 1
17 9882 1 1 40 GLN H H 19.565 11.989 -22.004 1.00 . A A . 40 GLN H 1 1
17 9883 1 1 40 GLN HA H 22.470 12.398 -22.277 1.00 . A A . 40 GLN HA 1 1
17 9884 1 1 40 GLN HB2 H 22.769 10.979 -20.301 1.00 . A A . 40 GLN HB2 1 1
17 9885 1 1 40 GLN HB3 H 21.795 12.396 -19.929 1.00 . A A . 40 GLN HB3 1 1
17 9886 1 1 40 GLN HE21 H 20.131 8.333 -18.910 1.00 . A A . 40 GLN HE21 1 1
17 9887 1 1 40 GLN HE22 H 20.807 8.481 -17.327 1.00 . A A . 40 GLN HE22 1 1
17 9888 1 1 40 GLN HG2 H 19.801 11.123 -19.872 1.00 . A A . 40 GLN HG2 1 1
17 9889 1 1 40 GLN HG3 H 20.602 9.715 -20.567 1.00 . A A . 40 GLN HG3 1 1
17 9890 1 1 40 GLN N N 20.408 12.436 -22.223 1.00 . A A . 40 GLN N 1 1
17 9891 1 1 40 GLN NE2 N 20.617 8.833 -18.221 1.00 . A A . 40 GLN NE2 1 1
17 9892 1 1 40 GLN O O 22.834 10.013 -23.143 1.00 . A A . 40 GLN O 1 1
17 9893 1 1 40 GLN OE1 O 21.658 10.757 -17.714 1.00 . A A . 40 GLN OE1 1 1
17 9894 1 1 41 GLY C C 19.669 8.666 -24.960 1.00 . A A . 41 GLY C 1 1
17 9895 1 1 41 GLY CA C 20.561 8.585 -23.737 1.00 . A A . 41 GLY CA 1 1
17 9896 1 1 41 GLY H H 19.763 10.224 -22.659 1.00 . A A . 41 GLY H 1 1
17 9897 1 1 41 GLY HA2 H 21.564 8.338 -24.050 1.00 . A A . 41 GLY HA2 1 1
17 9898 1 1 41 GLY HA3 H 20.193 7.802 -23.089 1.00 . A A . 41 GLY HA3 1 1
17 9899 1 1 41 GLY N N 20.597 9.830 -22.992 1.00 . A A . 41 GLY N 1 1
17 9900 1 1 41 GLY O O 19.301 7.642 -25.537 1.00 . A A . 41 GLY O 1 1
17 9901 1 1 42 CYS C C 18.969 11.264 -27.359 1.00 . A A . 42 CYS C 1 1
17 9902 1 1 42 CYS CA C 18.464 10.097 -26.517 1.00 . A A . 42 CYS CA 1 1
17 9903 1 1 42 CYS CB C 17.024 10.358 -26.074 1.00 . A A . 42 CYS CB 1 1
17 9904 1 1 42 CYS H H 19.646 10.663 -24.854 1.00 . A A . 42 CYS H 1 1
17 9905 1 1 42 CYS HA H 18.490 9.200 -27.117 1.00 . A A . 42 CYS HA 1 1
17 9906 1 1 42 CYS HB2 H 16.924 10.102 -25.029 1.00 . A A . 42 CYS HB2 1 1
17 9907 1 1 42 CYS HB3 H 16.800 11.407 -26.204 1.00 . A A . 42 CYS HB3 1 1
17 9908 1 1 42 CYS N N 19.320 9.885 -25.356 1.00 . A A . 42 CYS N 1 1
17 9909 1 1 42 CYS O O 18.534 11.418 -28.499 1.00 . A A . 42 CYS O 1 1
17 9910 1 1 42 CYS SG S 15.777 9.405 -26.997 1.00 . A A . 42 CYS SG 1 1
17 9911 2 2 1 CA CA CA 13.609 16.803 -22.527 1.00 . B A . 101 CA CA 1 1
18 9912 1 1 1 GLY C C 14.057 17.572 1.948 1.00 . A A . 1 GLY C 1 1
18 9913 1 1 1 GLY CA C 15.458 17.597 2.527 1.00 . A A . 1 GLY CA 1 1
18 9914 1 1 1 GLY H1 H 15.435 18.930 4.172 1.00 . A A . 1 GLY H1 1 1
18 9915 1 1 1 GLY HA2 H 16.056 18.299 1.965 1.00 . A A . 1 GLY HA2 1 1
18 9916 1 1 1 GLY HA3 H 15.893 16.613 2.431 1.00 . A A . 1 GLY HA3 1 1
18 9917 1 1 1 GLY N N 15.474 17.982 3.926 1.00 . A A . 1 GLY N 1 1
18 9918 1 1 1 GLY O O 13.091 17.295 2.658 1.00 . A A . 1 GLY O 1 1
18 9919 1 1 2 SER C C 12.705 17.072 -1.311 1.00 . A A . 2 SER C 1 1
18 9920 1 1 2 SER CA C 12.654 17.879 -0.017 1.00 . A A . 2 SER CA 1 1
18 9921 1 1 2 SER CB C 12.228 19.318 -0.315 1.00 . A A . 2 SER CB 1 1
18 9922 1 1 2 SER H H 14.756 18.076 0.144 1.00 . A A . 2 SER H 1 1
18 9923 1 1 2 SER HA H 11.931 17.428 0.647 1.00 . A A . 2 SER HA 1 1
18 9924 1 1 2 SER HB2 H 11.188 19.329 -0.606 1.00 . A A . 2 SER HB2 1 1
18 9925 1 1 2 SER HB3 H 12.361 19.921 0.571 1.00 . A A . 2 SER HB3 1 1
18 9926 1 1 2 SER HG H 13.061 20.822 -1.252 1.00 . A A . 2 SER HG 1 1
18 9927 1 1 2 SER N N 13.947 17.864 0.655 1.00 . A A . 2 SER N 1 1
18 9928 1 1 2 SER O O 13.709 17.085 -2.022 1.00 . A A . 2 SER O 1 1
18 9929 1 1 2 SER OG O 13.001 19.871 -1.365 1.00 . A A . 2 SER OG 1 1
18 9930 1 1 3 GLN C C 10.085 15.259 -3.175 1.00 . A A . 3 GLN C 1 1
18 9931 1 1 3 GLN CA C 11.536 15.559 -2.816 1.00 . A A . 3 GLN CA 1 1
18 9932 1 1 3 GLN CB C 12.307 14.252 -2.626 1.00 . A A . 3 GLN CB 1 1
18 9933 1 1 3 GLN CD C 13.069 13.228 -0.446 1.00 . A A . 3 GLN CD 1 1
18 9934 1 1 3 GLN CG C 11.902 13.480 -1.380 1.00 . A A . 3 GLN CG 1 1
18 9935 1 1 3 GLN H H 10.848 16.402 -1.000 1.00 . A A . 3 GLN H 1 1
18 9936 1 1 3 GLN HA H 11.985 16.118 -3.622 1.00 . A A . 3 GLN HA 1 1
18 9937 1 1 3 GLN HB2 H 12.137 13.620 -3.486 1.00 . A A . 3 GLN HB2 1 1
18 9938 1 1 3 GLN HB3 H 13.361 14.476 -2.557 1.00 . A A . 3 GLN HB3 1 1
18 9939 1 1 3 GLN HE21 H 12.409 11.388 -0.080 1.00 . A A . 3 GLN HE21 1 1
18 9940 1 1 3 GLN HE22 H 13.861 11.841 0.739 1.00 . A A . 3 GLN HE22 1 1
18 9941 1 1 3 GLN HG2 H 11.152 14.047 -0.850 1.00 . A A . 3 GLN HG2 1 1
18 9942 1 1 3 GLN HG3 H 11.488 12.529 -1.681 1.00 . A A . 3 GLN HG3 1 1
18 9943 1 1 3 GLN N N 11.615 16.372 -1.607 1.00 . A A . 3 GLN N 1 1
18 9944 1 1 3 GLN NE2 N 13.118 12.032 0.130 1.00 . A A . 3 GLN NE2 1 1
18 9945 1 1 3 GLN O O 9.193 15.354 -2.331 1.00 . A A . 3 GLN O 1 1
18 9946 1 1 3 GLN OE1 O 13.916 14.098 -0.243 1.00 . A A . 3 GLN OE1 1 1
18 9947 1 1 4 ASP C C 8.512 13.305 -5.736 1.00 . A A . 4 ASP C 1 1
18 9948 1 1 4 ASP CA C 8.511 14.583 -4.904 1.00 . A A . 4 ASP CA 1 1
18 9949 1 1 4 ASP CB C 7.952 15.743 -5.728 1.00 . A A . 4 ASP CB 1 1
18 9950 1 1 4 ASP CG C 8.975 16.315 -6.691 1.00 . A A . 4 ASP CG 1 1
18 9951 1 1 4 ASP H H 10.606 14.840 -5.058 1.00 . A A . 4 ASP H 1 1
18 9952 1 1 4 ASP HA H 7.882 14.433 -4.039 1.00 . A A . 4 ASP HA 1 1
18 9953 1 1 4 ASP HB2 H 7.104 15.395 -6.300 1.00 . A A . 4 ASP HB2 1 1
18 9954 1 1 4 ASP HB3 H 7.633 16.530 -5.062 1.00 . A A . 4 ASP HB3 1 1
18 9955 1 1 4 ASP N N 9.854 14.897 -4.432 1.00 . A A . 4 ASP N 1 1
18 9956 1 1 4 ASP O O 9.404 13.086 -6.556 1.00 . A A . 4 ASP O 1 1
18 9957 1 1 4 ASP OD1 O 9.249 15.663 -7.720 1.00 . A A . 4 ASP OD1 1 1
18 9958 1 1 4 ASP OD2 O 9.502 17.413 -6.414 1.00 . A A . 4 ASP OD2 1 1
18 9959 1 1 5 VAL C C 6.042 11.098 -6.951 1.00 . A A . 5 VAL C 1 1
18 9960 1 1 5 VAL CA C 7.392 11.206 -6.251 1.00 . A A . 5 VAL CA 1 1
18 9961 1 1 5 VAL CB C 7.570 9.995 -5.316 1.00 . A A . 5 VAL CB 1 1
18 9962 1 1 5 VAL CG1 C 9.008 9.497 -5.354 1.00 . A A . 5 VAL CG1 1 1
18 9963 1 1 5 VAL CG2 C 7.160 10.353 -3.896 1.00 . A A . 5 VAL CG2 1 1
18 9964 1 1 5 VAL H H 6.826 12.692 -4.854 1.00 . A A . 5 VAL H 1 1
18 9965 1 1 5 VAL HA H 8.176 11.178 -6.994 1.00 . A A . 5 VAL HA 1 1
18 9966 1 1 5 VAL HB H 6.928 9.199 -5.664 1.00 . A A . 5 VAL HB 1 1
18 9967 1 1 5 VAL HG11 H 9.365 9.352 -4.345 1.00 . A A . 5 VAL HG11 1 1
18 9968 1 1 5 VAL HG12 H 9.051 8.561 -5.892 1.00 . A A . 5 VAL HG12 1 1
18 9969 1 1 5 VAL HG13 H 9.628 10.228 -5.852 1.00 . A A . 5 VAL HG13 1 1
18 9970 1 1 5 VAL HG21 H 7.182 9.467 -3.280 1.00 . A A . 5 VAL HG21 1 1
18 9971 1 1 5 VAL HG22 H 7.845 11.087 -3.496 1.00 . A A . 5 VAL HG22 1 1
18 9972 1 1 5 VAL HG23 H 6.160 10.762 -3.902 1.00 . A A . 5 VAL HG23 1 1
18 9973 1 1 5 VAL N N 7.507 12.462 -5.520 1.00 . A A . 5 VAL N 1 1
18 9974 1 1 5 VAL O O 5.177 11.960 -6.792 1.00 . A A . 5 VAL O 1 1
18 9975 1 1 6 THR C C 4.381 10.918 -9.477 1.00 . A A . 6 THR C 1 1
18 9976 1 1 6 THR CA C 4.623 9.813 -8.454 1.00 . A A . 6 THR CA 1 1
18 9977 1 1 6 THR CB C 3.419 9.742 -7.496 1.00 . A A . 6 THR CB 1 1
18 9978 1 1 6 THR CG2 C 2.647 8.447 -7.693 1.00 . A A . 6 THR CG2 1 1
18 9979 1 1 6 THR H H 6.595 9.382 -7.815 1.00 . A A . 6 THR H 1 1
18 9980 1 1 6 THR HA H 4.702 8.868 -8.971 1.00 . A A . 6 THR HA 1 1
18 9981 1 1 6 THR HB H 2.760 10.572 -7.709 1.00 . A A . 6 THR HB 1 1
18 9982 1 1 6 THR HG1 H 3.757 10.738 -5.828 1.00 . A A . 6 THR HG1 1 1
18 9983 1 1 6 THR HG21 H 3.288 7.607 -7.465 1.00 . A A . 6 THR HG21 1 1
18 9984 1 1 6 THR HG22 H 2.314 8.377 -8.717 1.00 . A A . 6 THR HG22 1 1
18 9985 1 1 6 THR HG23 H 1.792 8.434 -7.034 1.00 . A A . 6 THR HG23 1 1
18 9986 1 1 6 THR N N 5.868 10.034 -7.728 1.00 . A A . 6 THR N 1 1
18 9987 1 1 6 THR O O 4.653 12.090 -9.217 1.00 . A A . 6 THR O 1 1
18 9988 1 1 6 THR OG1 O 3.866 9.837 -6.139 1.00 . A A . 6 THR OG1 1 1
18 9989 1 1 7 CYS C C 2.161 11.326 -12.225 1.00 . A A . 7 CYS C 1 1
18 9990 1 1 7 CYS CA C 3.585 11.493 -11.704 1.00 . A A . 7 CYS CA 1 1
18 9991 1 1 7 CYS CB C 4.583 11.320 -12.851 1.00 . A A . 7 CYS CB 1 1
18 9992 1 1 7 CYS H H 3.669 9.586 -10.789 1.00 . A A . 7 CYS H 1 1
18 9993 1 1 7 CYS HA H 3.690 12.486 -11.293 1.00 . A A . 7 CYS HA 1 1
18 9994 1 1 7 CYS HB2 H 4.320 10.438 -13.416 1.00 . A A . 7 CYS HB2 1 1
18 9995 1 1 7 CYS HB3 H 4.531 12.184 -13.497 1.00 . A A . 7 CYS HB3 1 1
18 9996 1 1 7 CYS N N 3.865 10.536 -10.641 1.00 . A A . 7 CYS N 1 1
18 9997 1 1 7 CYS O O 1.354 10.607 -11.636 1.00 . A A . 7 CYS O 1 1
18 9998 1 1 7 CYS SG S 6.313 11.136 -12.311 1.00 . A A . 7 CYS SG 1 1
18 9999 1 1 8 SER C C 0.499 10.894 -15.059 1.00 . A A . 8 SER C 1 1
18 10000 1 1 8 SER CA C 0.531 11.923 -13.933 1.00 . A A . 8 SER CA 1 1
18 10001 1 1 8 SER CB C 0.116 13.295 -14.467 1.00 . A A . 8 SER CB 1 1
18 10002 1 1 8 SER H H 2.546 12.551 -13.758 1.00 . A A . 8 SER H 1 1
18 10003 1 1 8 SER HA H -0.162 11.620 -13.164 1.00 . A A . 8 SER HA 1 1
18 10004 1 1 8 SER HB2 H -0.008 13.239 -15.537 1.00 . A A . 8 SER HB2 1 1
18 10005 1 1 8 SER HB3 H -0.819 13.587 -14.012 1.00 . A A . 8 SER HB3 1 1
18 10006 1 1 8 SER HG H 1.210 14.338 -13.221 1.00 . A A . 8 SER HG 1 1
18 10007 1 1 8 SER N N 1.859 11.995 -13.334 1.00 . A A . 8 SER N 1 1
18 10008 1 1 8 SER O O 1.439 10.118 -15.235 1.00 . A A . 8 SER O 1 1
18 10009 1 1 8 SER OG O 1.095 14.275 -14.172 1.00 . A A . 8 SER OG 1 1
18 10010 1 1 9 LEU C C 0.310 10.205 -18.001 1.00 . A A . 9 LEU C 1 1
18 10011 1 1 9 LEU CA C -0.748 9.961 -16.930 1.00 . A A . 9 LEU CA 1 1
18 10012 1 1 9 LEU CB C -2.146 10.093 -17.538 1.00 . A A . 9 LEU CB 1 1
18 10013 1 1 9 LEU CD1 C -3.744 11.688 -16.450 1.00 . A A . 9 LEU CD1 1 1
18 10014 1 1 9 LEU CD2 C -4.465 9.346 -16.948 1.00 . A A . 9 LEU CD2 1 1
18 10015 1 1 9 LEU CG C -3.299 10.237 -16.544 1.00 . A A . 9 LEU CG 1 1
18 10016 1 1 9 LEU H H -1.306 11.535 -15.631 1.00 . A A . 9 LEU H 1 1
18 10017 1 1 9 LEU HA H -0.627 8.961 -16.541 1.00 . A A . 9 LEU HA 1 1
18 10018 1 1 9 LEU HB2 H -2.147 10.964 -18.175 1.00 . A A . 9 LEU HB2 1 1
18 10019 1 1 9 LEU HB3 H -2.330 9.211 -18.136 1.00 . A A . 9 LEU HB3 1 1
18 10020 1 1 9 LEU HD11 H -4.580 11.853 -17.112 1.00 . A A . 9 LEU HD11 1 1
18 10021 1 1 9 LEU HD12 H -2.926 12.335 -16.735 1.00 . A A . 9 LEU HD12 1 1
18 10022 1 1 9 LEU HD13 H -4.039 11.909 -15.435 1.00 . A A . 9 LEU HD13 1 1
18 10023 1 1 9 LEU HD21 H -5.046 9.839 -17.714 1.00 . A A . 9 LEU HD21 1 1
18 10024 1 1 9 LEU HD22 H -5.089 9.158 -16.088 1.00 . A A . 9 LEU HD22 1 1
18 10025 1 1 9 LEU HD23 H -4.086 8.410 -17.330 1.00 . A A . 9 LEU HD23 1 1
18 10026 1 1 9 LEU HG H -2.963 9.927 -15.565 1.00 . A A . 9 LEU HG 1 1
18 10027 1 1 9 LEU N N -0.591 10.894 -15.819 1.00 . A A . 9 LEU N 1 1
18 10028 1 1 9 LEU O O 1.193 9.374 -18.216 1.00 . A A . 9 LEU O 1 1
18 10029 1 1 10 GLY C C 2.391 12.406 -19.162 1.00 . A A . 10 GLY C 1 1
18 10030 1 1 10 GLY CA C 1.174 11.685 -19.706 1.00 . A A . 10 GLY CA 1 1
18 10031 1 1 10 GLY H H -0.508 11.976 -18.452 1.00 . A A . 10 GLY H 1 1
18 10032 1 1 10 GLY HA2 H 1.494 10.775 -20.192 1.00 . A A . 10 GLY HA2 1 1
18 10033 1 1 10 GLY HA3 H 0.690 12.318 -20.435 1.00 . A A . 10 GLY HA3 1 1
18 10034 1 1 10 GLY N N 0.217 11.352 -18.667 1.00 . A A . 10 GLY N 1 1
18 10035 1 1 10 GLY O O 2.827 13.412 -19.723 1.00 . A A . 10 GLY O 1 1
18 10036 1 1 11 TYR C C 5.086 11.426 -16.959 1.00 . A A . 11 TYR C 1 1
18 10037 1 1 11 TYR CA C 4.114 12.497 -17.446 1.00 . A A . 11 TYR CA 1 1
18 10038 1 1 11 TYR CB C 3.694 13.389 -16.277 1.00 . A A . 11 TYR CB 1 1
18 10039 1 1 11 TYR CD1 C 1.616 14.553 -17.117 1.00 . A A . 11 TYR CD1 1 1
18 10040 1 1 11 TYR CD2 C 3.553 15.877 -16.692 1.00 . A A . 11 TYR CD2 1 1
18 10041 1 1 11 TYR CE1 C 0.924 15.683 -17.508 1.00 . A A . 11 TYR CE1 1 1
18 10042 1 1 11 TYR CE2 C 2.867 17.012 -17.079 1.00 . A A . 11 TYR CE2 1 1
18 10043 1 1 11 TYR CG C 2.940 14.630 -16.704 1.00 . A A . 11 TYR CG 1 1
18 10044 1 1 11 TYR CZ C 1.553 16.910 -17.487 1.00 . A A . 11 TYR CZ 1 1
18 10045 1 1 11 TYR H H 2.549 11.088 -17.667 1.00 . A A . 11 TYR H 1 1
18 10046 1 1 11 TYR HA H 4.609 13.104 -18.191 1.00 . A A . 11 TYR HA 1 1
18 10047 1 1 11 TYR HB2 H 3.056 12.827 -15.614 1.00 . A A . 11 TYR HB2 1 1
18 10048 1 1 11 TYR HB3 H 4.576 13.705 -15.740 1.00 . A A . 11 TYR HB3 1 1
18 10049 1 1 11 TYR HD1 H 1.125 13.591 -17.133 1.00 . A A . 11 TYR HD1 1 1
18 10050 1 1 11 TYR HD2 H 4.582 15.952 -16.372 1.00 . A A . 11 TYR HD2 1 1
18 10051 1 1 11 TYR HE1 H -0.104 15.604 -17.827 1.00 . A A . 11 TYR HE1 1 1
18 10052 1 1 11 TYR HE2 H 3.361 17.973 -17.062 1.00 . A A . 11 TYR HE2 1 1
18 10053 1 1 11 TYR HH H 0.066 18.121 -17.353 1.00 . A A . 11 TYR HH 1 1
18 10054 1 1 11 TYR N N 2.941 11.892 -18.068 1.00 . A A . 11 TYR N 1 1
18 10055 1 1 11 TYR O O 4.679 10.320 -16.600 1.00 . A A . 11 TYR O 1 1
18 10056 1 1 11 TYR OH O 0.868 18.039 -17.874 1.00 . A A . 11 TYR OH 1 1
18 10057 1 1 12 PHE C C 8.474 11.552 -15.695 1.00 . A A . 12 PHE C 1 1
18 10058 1 1 12 PHE CA C 7.402 10.830 -16.507 1.00 . A A . 12 PHE CA 1 1
18 10059 1 1 12 PHE CB C 8.041 10.135 -17.711 1.00 . A A . 12 PHE CB 1 1
18 10060 1 1 12 PHE CD1 C 8.269 11.989 -19.387 1.00 . A A . 12 PHE CD1 1 1
18 10061 1 1 12 PHE CD2 C 10.255 10.977 -18.538 1.00 . A A . 12 PHE CD2 1 1
18 10062 1 1 12 PHE CE1 C 9.031 12.833 -20.172 1.00 . A A . 12 PHE CE1 1 1
18 10063 1 1 12 PHE CE2 C 11.023 11.820 -19.320 1.00 . A A . 12 PHE CE2 1 1
18 10064 1 1 12 PHE CG C 8.872 11.052 -18.563 1.00 . A A . 12 PHE CG 1 1
18 10065 1 1 12 PHE CZ C 10.410 12.749 -20.137 1.00 . A A . 12 PHE CZ 1 1
18 10066 1 1 12 PHE H H 6.632 12.659 -17.248 1.00 . A A . 12 PHE H 1 1
18 10067 1 1 12 PHE HA H 6.930 10.089 -15.881 1.00 . A A . 12 PHE HA 1 1
18 10068 1 1 12 PHE HB2 H 8.680 9.339 -17.360 1.00 . A A . 12 PHE HB2 1 1
18 10069 1 1 12 PHE HB3 H 7.262 9.719 -18.331 1.00 . A A . 12 PHE HB3 1 1
18 10070 1 1 12 PHE HD1 H 7.192 12.056 -19.414 1.00 . A A . 12 PHE HD1 1 1
18 10071 1 1 12 PHE HD2 H 10.735 10.250 -17.898 1.00 . A A . 12 PHE HD2 1 1
18 10072 1 1 12 PHE HE1 H 8.550 13.559 -20.809 1.00 . A A . 12 PHE HE1 1 1
18 10073 1 1 12 PHE HE2 H 12.100 11.751 -19.290 1.00 . A A . 12 PHE HE2 1 1
18 10074 1 1 12 PHE HZ H 11.007 13.407 -20.749 1.00 . A A . 12 PHE HZ 1 1
18 10075 1 1 12 PHE N N 6.371 11.762 -16.949 1.00 . A A . 12 PHE N 1 1
18 10076 1 1 12 PHE O O 8.719 12.746 -15.864 1.00 . A A . 12 PHE O 1 1
18 10077 1 1 13 PRO C C 11.448 11.693 -14.713 1.00 . A A . 13 PRO C 1 1
18 10078 1 1 13 PRO CA C 10.183 11.355 -13.931 1.00 . A A . 13 PRO CA 1 1
18 10079 1 1 13 PRO CB C 10.455 10.222 -12.938 1.00 . A A . 13 PRO CB 1 1
18 10080 1 1 13 PRO CD C 8.886 9.379 -14.533 1.00 . A A . 13 PRO CD 1 1
18 10081 1 1 13 PRO CG C 10.041 8.983 -13.654 1.00 . A A . 13 PRO CG 1 1
18 10082 1 1 13 PRO HA H 9.847 12.232 -13.397 1.00 . A A . 13 PRO HA 1 1
18 10083 1 1 13 PRO HB2 H 11.506 10.204 -12.688 1.00 . A A . 13 PRO HB2 1 1
18 10084 1 1 13 PRO HB3 H 9.870 10.376 -12.044 1.00 . A A . 13 PRO HB3 1 1
18 10085 1 1 13 PRO HD2 H 8.903 8.814 -15.453 1.00 . A A . 13 PRO HD2 1 1
18 10086 1 1 13 PRO HD3 H 7.950 9.233 -14.014 1.00 . A A . 13 PRO HD3 1 1
18 10087 1 1 13 PRO HG2 H 10.859 8.614 -14.252 1.00 . A A . 13 PRO HG2 1 1
18 10088 1 1 13 PRO HG3 H 9.729 8.235 -12.940 1.00 . A A . 13 PRO HG3 1 1
18 10089 1 1 13 PRO N N 9.127 10.809 -14.789 1.00 . A A . 13 PRO N 1 1
18 10090 1 1 13 PRO O O 11.625 11.252 -15.849 1.00 . A A . 13 PRO O 1 1
18 10091 1 1 14 CYS C C 14.732 11.997 -14.258 1.00 . A A . 14 CYS C 1 1
18 10092 1 1 14 CYS CA C 13.578 12.873 -14.734 1.00 . A A . 14 CYS CA 1 1
18 10093 1 1 14 CYS CB C 13.880 14.343 -14.438 1.00 . A A . 14 CYS CB 1 1
18 10094 1 1 14 CYS H H 12.131 12.797 -13.191 1.00 . A A . 14 CYS H 1 1
18 10095 1 1 14 CYS HA H 13.461 12.746 -15.800 1.00 . A A . 14 CYS HA 1 1
18 10096 1 1 14 CYS HB2 H 13.569 14.571 -13.429 1.00 . A A . 14 CYS HB2 1 1
18 10097 1 1 14 CYS HB3 H 14.944 14.508 -14.526 1.00 . A A . 14 CYS HB3 1 1
18 10098 1 1 14 CYS N N 12.328 12.476 -14.097 1.00 . A A . 14 CYS N 1 1
18 10099 1 1 14 CYS O O 15.194 11.115 -14.980 1.00 . A A . 14 CYS O 1 1
18 10100 1 1 14 CYS SG S 13.043 15.515 -15.553 1.00 . A A . 14 CYS SG 1 1
18 10101 1 1 15 GLY C C 16.182 11.304 -10.984 1.00 . A A . 15 GLY C 1 1
18 10102 1 1 15 GLY CA C 16.292 11.476 -12.486 1.00 . A A . 15 GLY CA 1 1
18 10103 1 1 15 GLY H H 14.787 12.967 -12.507 1.00 . A A . 15 GLY H 1 1
18 10104 1 1 15 GLY HA2 H 16.300 10.502 -12.950 1.00 . A A . 15 GLY HA2 1 1
18 10105 1 1 15 GLY HA3 H 17.220 11.980 -12.711 1.00 . A A . 15 GLY HA3 1 1
18 10106 1 1 15 GLY N N 15.194 12.249 -13.038 1.00 . A A . 15 GLY N 1 1
18 10107 1 1 15 GLY O O 15.121 10.956 -10.468 1.00 . A A . 15 GLY O 1 1
18 10108 1 1 16 ASN C C 16.170 12.212 -8.190 1.00 . A A . 16 ASN C 1 1
18 10109 1 1 16 ASN CA C 17.306 11.417 -8.827 1.00 . A A . 16 ASN CA 1 1
18 10110 1 1 16 ASN CB C 18.650 11.892 -8.273 1.00 . A A . 16 ASN CB 1 1
18 10111 1 1 16 ASN CG C 19.139 13.158 -8.950 1.00 . A A . 16 ASN CG 1 1
18 10112 1 1 16 ASN H H 18.098 11.824 -10.748 1.00 . A A . 16 ASN H 1 1
18 10113 1 1 16 ASN HA H 17.176 10.372 -8.588 1.00 . A A . 16 ASN HA 1 1
18 10114 1 1 16 ASN HB2 H 18.547 12.089 -7.215 1.00 . A A . 16 ASN HB2 1 1
18 10115 1 1 16 ASN HB3 H 19.387 11.118 -8.419 1.00 . A A . 16 ASN HB3 1 1
18 10116 1 1 16 ASN HD21 H 19.935 12.089 -10.426 1.00 . A A . 16 ASN HD21 1 1
18 10117 1 1 16 ASN HD22 H 20.130 13.802 -10.548 1.00 . A A . 16 ASN HD22 1 1
18 10118 1 1 16 ASN N N 17.282 11.549 -10.280 1.00 . A A . 16 ASN N 1 1
18 10119 1 1 16 ASN ND2 N 19.802 13.001 -10.090 1.00 . A A . 16 ASN ND2 1 1
18 10120 1 1 16 ASN O O 15.426 11.693 -7.358 1.00 . A A . 16 ASN O 1 1
18 10121 1 1 16 ASN OD1 O 18.924 14.264 -8.453 1.00 . A A . 16 ASN OD1 1 1
18 10122 1 1 17 ILE C C 13.613 13.761 -8.330 1.00 . A A . 17 ILE C 1 1
18 10123 1 1 17 ILE CA C 14.997 14.340 -8.058 1.00 . A A . 17 ILE CA 1 1
18 10124 1 1 17 ILE CB C 15.078 15.754 -8.662 1.00 . A A . 17 ILE CB 1 1
18 10125 1 1 17 ILE CD1 C 16.957 17.307 -9.392 1.00 . A A . 17 ILE CD1 1 1
18 10126 1 1 17 ILE CG1 C 16.412 16.411 -8.303 1.00 . A A . 17 ILE CG1 1 1
18 10127 1 1 17 ILE CG2 C 13.914 16.605 -8.174 1.00 . A A . 17 ILE CG2 1 1
18 10128 1 1 17 ILE H H 16.667 13.830 -9.254 1.00 . A A . 17 ILE H 1 1
18 10129 1 1 17 ILE HA H 15.140 14.418 -6.989 1.00 . A A . 17 ILE HA 1 1
18 10130 1 1 17 ILE HB H 15.004 15.668 -9.735 1.00 . A A . 17 ILE HB 1 1
18 10131 1 1 17 ILE HD11 H 16.790 16.846 -10.355 1.00 . A A . 17 ILE HD11 1 1
18 10132 1 1 17 ILE HD12 H 16.455 18.262 -9.358 1.00 . A A . 17 ILE HD12 1 1
18 10133 1 1 17 ILE HD13 H 18.017 17.452 -9.243 1.00 . A A . 17 ILE HD13 1 1
18 10134 1 1 17 ILE HG12 H 16.284 17.009 -7.415 1.00 . A A . 17 ILE HG12 1 1
18 10135 1 1 17 ILE HG13 H 17.144 15.639 -8.109 1.00 . A A . 17 ILE HG13 1 1
18 10136 1 1 17 ILE HG21 H 13.761 16.434 -7.119 1.00 . A A . 17 ILE HG21 1 1
18 10137 1 1 17 ILE HG22 H 14.137 17.648 -8.341 1.00 . A A . 17 ILE HG22 1 1
18 10138 1 1 17 ILE HG23 H 13.020 16.336 -8.715 1.00 . A A . 17 ILE HG23 1 1
18 10139 1 1 17 ILE N N 16.043 13.474 -8.588 1.00 . A A . 17 ILE N 1 1
18 10140 1 1 17 ILE O O 12.642 14.097 -7.651 1.00 . A A . 17 ILE O 1 1
18 10141 1 1 18 THR C C 11.275 13.286 -10.226 1.00 . A A . 18 THR C 1 1
18 10142 1 1 18 THR CA C 12.264 12.258 -9.690 1.00 . A A . 18 THR CA 1 1
18 10143 1 1 18 THR CB C 11.632 11.533 -8.487 1.00 . A A . 18 THR CB 1 1
18 10144 1 1 18 THR CG2 C 10.997 10.220 -8.919 1.00 . A A . 18 THR CG2 1 1
18 10145 1 1 18 THR H H 14.339 12.658 -9.831 1.00 . A A . 18 THR H 1 1
18 10146 1 1 18 THR HA H 12.463 11.527 -10.460 1.00 . A A . 18 THR HA 1 1
18 10147 1 1 18 THR HB H 10.864 12.166 -8.067 1.00 . A A . 18 THR HB 1 1
18 10148 1 1 18 THR HG1 H 12.207 11.212 -6.628 1.00 . A A . 18 THR HG1 1 1
18 10149 1 1 18 THR HG21 H 10.258 9.920 -8.191 1.00 . A A . 18 THR HG21 1 1
18 10150 1 1 18 THR HG22 H 11.760 9.459 -8.993 1.00 . A A . 18 THR HG22 1 1
18 10151 1 1 18 THR HG23 H 10.523 10.349 -9.880 1.00 . A A . 18 THR HG23 1 1
18 10152 1 1 18 THR N N 13.529 12.885 -9.328 1.00 . A A . 18 THR N 1 1
18 10153 1 1 18 THR O O 10.065 13.057 -10.226 1.00 . A A . 18 THR O 1 1
18 10154 1 1 18 THR OG1 O 12.628 11.281 -7.488 1.00 . A A . 18 THR OG1 1 1
18 10155 1 1 19 LYS C C 10.138 14.979 -12.409 1.00 . A A . 19 LYS C 1 1
18 10156 1 1 19 LYS CA C 10.959 15.482 -11.227 1.00 . A A . 19 LYS CA 1 1
18 10157 1 1 19 LYS CB C 11.822 16.668 -11.660 1.00 . A A . 19 LYS CB 1 1
18 10158 1 1 19 LYS CD C 11.089 18.165 -13.540 1.00 . A A . 19 LYS CD 1 1
18 10159 1 1 19 LYS CE C 11.940 19.388 -13.847 1.00 . A A . 19 LYS CE 1 1
18 10160 1 1 19 LYS CG C 11.018 17.899 -12.045 1.00 . A A . 19 LYS CG 1 1
18 10161 1 1 19 LYS H H 12.768 14.543 -10.659 1.00 . A A . 19 LYS H 1 1
18 10162 1 1 19 LYS HA H 10.285 15.804 -10.447 1.00 . A A . 19 LYS HA 1 1
18 10163 1 1 19 LYS HB2 H 12.481 16.936 -10.847 1.00 . A A . 19 LYS HB2 1 1
18 10164 1 1 19 LYS HB3 H 12.418 16.372 -12.512 1.00 . A A . 19 LYS HB3 1 1
18 10165 1 1 19 LYS HD2 H 11.524 17.307 -14.030 1.00 . A A . 19 LYS HD2 1 1
18 10166 1 1 19 LYS HD3 H 10.089 18.329 -13.915 1.00 . A A . 19 LYS HD3 1 1
18 10167 1 1 19 LYS HE2 H 11.959 20.024 -12.976 1.00 . A A . 19 LYS HE2 1 1
18 10168 1 1 19 LYS HE3 H 12.943 19.063 -14.079 1.00 . A A . 19 LYS HE3 1 1
18 10169 1 1 19 LYS HG2 H 9.986 17.744 -11.768 1.00 . A A . 19 LYS HG2 1 1
18 10170 1 1 19 LYS HG3 H 11.411 18.755 -11.517 1.00 . A A . 19 LYS HG3 1 1
18 10171 1 1 19 LYS HZ1 H 10.377 20.005 -15.088 1.00 . A A . 19 LYS HZ1 1 1
18 10172 1 1 19 LYS HZ2 H 11.864 19.859 -15.882 1.00 . A A . 19 LYS HZ2 1 1
18 10173 1 1 19 LYS HZ3 H 11.576 21.178 -14.862 1.00 . A A . 19 LYS HZ3 1 1
18 10174 1 1 19 LYS N N 11.796 14.418 -10.685 1.00 . A A . 19 LYS N 1 1
18 10175 1 1 19 LYS NZ N 11.401 20.162 -15.001 1.00 . A A . 19 LYS NZ 1 1
18 10176 1 1 19 LYS O O 10.688 14.582 -13.437 1.00 . A A . 19 LYS O 1 1
18 10177 1 1 20 CYS C C 7.701 15.643 -14.351 1.00 . A A . 20 CYS C 1 1
18 10178 1 1 20 CYS CA C 7.919 14.545 -13.314 1.00 . A A . 20 CYS CA 1 1
18 10179 1 1 20 CYS CB C 6.577 14.115 -12.720 1.00 . A A . 20 CYS CB 1 1
18 10180 1 1 20 CYS H H 8.437 15.325 -11.416 1.00 . A A . 20 CYS H 1 1
18 10181 1 1 20 CYS HA H 8.378 13.697 -13.798 1.00 . A A . 20 CYS HA 1 1
18 10182 1 1 20 CYS HB2 H 6.052 14.989 -12.365 1.00 . A A . 20 CYS HB2 1 1
18 10183 1 1 20 CYS HB3 H 5.989 13.636 -13.489 1.00 . A A . 20 CYS HB3 1 1
18 10184 1 1 20 CYS N N 8.817 14.999 -12.258 1.00 . A A . 20 CYS N 1 1
18 10185 1 1 20 CYS O O 7.545 16.815 -14.005 1.00 . A A . 20 CYS O 1 1
18 10186 1 1 20 CYS SG S 6.720 12.952 -11.324 1.00 . A A . 20 CYS SG 1 1
18 10187 1 1 21 ILE C C 6.598 15.618 -17.795 1.00 . A A . 21 ILE C 1 1
18 10188 1 1 21 ILE CA C 7.491 16.206 -16.708 1.00 . A A . 21 ILE CA 1 1
18 10189 1 1 21 ILE CB C 8.830 16.635 -17.336 1.00 . A A . 21 ILE CB 1 1
18 10190 1 1 21 ILE CD1 C 10.728 15.528 -18.622 1.00 . A A . 21 ILE CD1 1 1
18 10191 1 1 21 ILE CG1 C 9.770 15.434 -17.454 1.00 . A A . 21 ILE CG1 1 1
18 10192 1 1 21 ILE CG2 C 9.474 17.739 -16.510 1.00 . A A . 21 ILE CG2 1 1
18 10193 1 1 21 ILE H H 7.822 14.308 -15.833 1.00 . A A . 21 ILE H 1 1
18 10194 1 1 21 ILE HA H 7.011 17.083 -16.299 1.00 . A A . 21 ILE HA 1 1
18 10195 1 1 21 ILE HB H 8.631 17.025 -18.322 1.00 . A A . 21 ILE HB 1 1
18 10196 1 1 21 ILE HD11 H 10.202 15.298 -19.537 1.00 . A A . 21 ILE HD11 1 1
18 10197 1 1 21 ILE HD12 H 11.131 16.528 -18.678 1.00 . A A . 21 ILE HD12 1 1
18 10198 1 1 21 ILE HD13 H 11.534 14.822 -18.483 1.00 . A A . 21 ILE HD13 1 1
18 10199 1 1 21 ILE HG12 H 10.355 15.353 -16.552 1.00 . A A . 21 ILE HG12 1 1
18 10200 1 1 21 ILE HG13 H 9.182 14.536 -17.578 1.00 . A A . 21 ILE HG13 1 1
18 10201 1 1 21 ILE HG21 H 10.491 17.464 -16.273 1.00 . A A . 21 ILE HG21 1 1
18 10202 1 1 21 ILE HG22 H 9.472 18.658 -17.075 1.00 . A A . 21 ILE HG22 1 1
18 10203 1 1 21 ILE HG23 H 8.915 17.876 -15.596 1.00 . A A . 21 ILE HG23 1 1
18 10204 1 1 21 ILE N N 7.691 15.255 -15.621 1.00 . A A . 21 ILE N 1 1
18 10205 1 1 21 ILE O O 6.440 14.402 -17.913 1.00 . A A . 21 ILE O 1 1
18 10206 1 1 22 PRO C C 5.871 15.405 -20.838 1.00 . A A . 22 PRO C 1 1
18 10207 1 1 22 PRO CA C 5.115 16.090 -19.706 1.00 . A A . 22 PRO CA 1 1
18 10208 1 1 22 PRO CB C 4.512 17.413 -20.187 1.00 . A A . 22 PRO CB 1 1
18 10209 1 1 22 PRO CD C 6.143 17.962 -18.528 1.00 . A A . 22 PRO CD 1 1
18 10210 1 1 22 PRO CG C 5.514 18.446 -19.806 1.00 . A A . 22 PRO CG 1 1
18 10211 1 1 22 PRO HA H 4.327 15.439 -19.356 1.00 . A A . 22 PRO HA 1 1
18 10212 1 1 22 PRO HB2 H 4.368 17.376 -21.258 1.00 . A A . 22 PRO HB2 1 1
18 10213 1 1 22 PRO HB3 H 3.565 17.580 -19.696 1.00 . A A . 22 PRO HB3 1 1
18 10214 1 1 22 PRO HD2 H 7.185 18.247 -18.489 1.00 . A A . 22 PRO HD2 1 1
18 10215 1 1 22 PRO HD3 H 5.611 18.353 -17.674 1.00 . A A . 22 PRO HD3 1 1
18 10216 1 1 22 PRO HG2 H 6.260 18.538 -20.580 1.00 . A A . 22 PRO HG2 1 1
18 10217 1 1 22 PRO HG3 H 5.021 19.393 -19.644 1.00 . A A . 22 PRO HG3 1 1
18 10218 1 1 22 PRO N N 6.001 16.498 -18.611 1.00 . A A . 22 PRO N 1 1
18 10219 1 1 22 PRO O O 6.939 15.860 -21.247 1.00 . A A . 22 PRO O 1 1
18 10220 1 1 23 GLN C C 6.337 14.494 -23.567 1.00 . A A . 23 GLN C 1 1
18 10221 1 1 23 GLN CA C 5.934 13.563 -22.428 1.00 . A A . 23 GLN CA 1 1
18 10222 1 1 23 GLN CB C 4.980 12.486 -22.947 1.00 . A A . 23 GLN CB 1 1
18 10223 1 1 23 GLN CD C 4.540 10.468 -21.493 1.00 . A A . 23 GLN CD 1 1
18 10224 1 1 23 GLN CG C 5.404 11.072 -22.582 1.00 . A A . 23 GLN CG 1 1
18 10225 1 1 23 GLN H H 4.459 13.997 -20.973 1.00 . A A . 23 GLN H 1 1
18 10226 1 1 23 GLN HA H 6.821 13.088 -22.037 1.00 . A A . 23 GLN HA 1 1
18 10227 1 1 23 GLN HB2 H 3.998 12.662 -22.535 1.00 . A A . 23 GLN HB2 1 1
18 10228 1 1 23 GLN HB3 H 4.929 12.557 -24.023 1.00 . A A . 23 GLN HB3 1 1
18 10229 1 1 23 GLN HE21 H 6.120 10.306 -20.296 1.00 . A A . 23 GLN HE21 1 1
18 10230 1 1 23 GLN HE22 H 4.622 9.748 -19.641 1.00 . A A . 23 GLN HE22 1 1
18 10231 1 1 23 GLN HG2 H 5.332 10.450 -23.462 1.00 . A A . 23 GLN HG2 1 1
18 10232 1 1 23 GLN HG3 H 6.427 11.094 -22.239 1.00 . A A . 23 GLN HG3 1 1
18 10233 1 1 23 GLN N N 5.311 14.310 -21.341 1.00 . A A . 23 GLN N 1 1
18 10234 1 1 23 GLN NE2 N 5.156 10.140 -20.363 1.00 . A A . 23 GLN NE2 1 1
18 10235 1 1 23 GLN O O 7.259 14.198 -24.327 1.00 . A A . 23 GLN O 1 1
18 10236 1 1 23 GLN OE1 O 3.333 10.296 -21.665 1.00 . A A . 23 GLN OE1 1 1
18 10237 1 1 24 PHE C C 7.405 16.964 -24.738 1.00 . A A . 24 PHE C 1 1
18 10238 1 1 24 PHE CA C 5.925 16.594 -24.727 1.00 . A A . 24 PHE CA 1 1
18 10239 1 1 24 PHE CB C 5.075 17.851 -24.528 1.00 . A A . 24 PHE CB 1 1
18 10240 1 1 24 PHE CD1 C 3.788 18.022 -26.675 1.00 . A A . 24 PHE CD1 1 1
18 10241 1 1 24 PHE CD2 C 5.357 19.741 -26.154 1.00 . A A . 24 PHE CD2 1 1
18 10242 1 1 24 PHE CE1 C 3.472 18.665 -27.857 1.00 . A A . 24 PHE CE1 1 1
18 10243 1 1 24 PHE CE2 C 5.045 20.388 -27.335 1.00 . A A . 24 PHE CE2 1 1
18 10244 1 1 24 PHE CG C 4.733 18.552 -25.813 1.00 . A A . 24 PHE CG 1 1
18 10245 1 1 24 PHE CZ C 4.100 19.850 -28.187 1.00 . A A . 24 PHE CZ 1 1
18 10246 1 1 24 PHE H H 4.917 15.800 -23.043 1.00 . A A . 24 PHE H 1 1
18 10247 1 1 24 PHE HA H 5.671 16.144 -25.674 1.00 . A A . 24 PHE HA 1 1
18 10248 1 1 24 PHE HB2 H 4.150 17.578 -24.043 1.00 . A A . 24 PHE HB2 1 1
18 10249 1 1 24 PHE HB3 H 5.614 18.546 -23.903 1.00 . A A . 24 PHE HB3 1 1
18 10250 1 1 24 PHE HD1 H 3.294 17.097 -26.418 1.00 . A A . 24 PHE HD1 1 1
18 10251 1 1 24 PHE HD2 H 6.096 20.163 -25.489 1.00 . A A . 24 PHE HD2 1 1
18 10252 1 1 24 PHE HE1 H 2.732 18.242 -28.521 1.00 . A A . 24 PHE HE1 1 1
18 10253 1 1 24 PHE HE2 H 5.538 21.315 -27.590 1.00 . A A . 24 PHE HE2 1 1
18 10254 1 1 24 PHE HZ H 3.855 20.354 -29.110 1.00 . A A . 24 PHE HZ 1 1
18 10255 1 1 24 PHE N N 5.640 15.620 -23.680 1.00 . A A . 24 PHE N 1 1
18 10256 1 1 24 PHE O O 7.952 17.346 -25.773 1.00 . A A . 24 PHE O 1 1
18 10257 1 1 25 TRP C C 10.291 15.908 -23.237 1.00 . A A . 25 TRP C 1 1
18 10258 1 1 25 TRP CA C 9.464 17.170 -23.457 1.00 . A A . 25 TRP CA 1 1
18 10259 1 1 25 TRP CB C 9.686 18.149 -22.303 1.00 . A A . 25 TRP CB 1 1
18 10260 1 1 25 TRP CD1 C 7.927 19.728 -23.292 1.00 . A A . 25 TRP CD1 1 1
18 10261 1 1 25 TRP CD2 C 8.275 19.996 -21.096 1.00 . A A . 25 TRP CD2 1 1
18 10262 1 1 25 TRP CE2 C 7.293 20.917 -21.511 1.00 . A A . 25 TRP CE2 1 1
18 10263 1 1 25 TRP CE3 C 8.657 19.979 -19.752 1.00 . A A . 25 TRP CE3 1 1
18 10264 1 1 25 TRP CG C 8.666 19.245 -22.250 1.00 . A A . 25 TRP CG 1 1
18 10265 1 1 25 TRP CH2 C 7.084 21.773 -19.319 1.00 . A A . 25 TRP CH2 1 1
18 10266 1 1 25 TRP CZ2 C 6.691 21.811 -20.630 1.00 . A A . 25 TRP CZ2 1 1
18 10267 1 1 25 TRP CZ3 C 8.059 20.868 -18.878 1.00 . A A . 25 TRP CZ3 1 1
18 10268 1 1 25 TRP H H 7.556 16.537 -22.791 1.00 . A A . 25 TRP H 1 1
18 10269 1 1 25 TRP HA H 9.778 17.636 -24.379 1.00 . A A . 25 TRP HA 1 1
18 10270 1 1 25 TRP HB2 H 9.644 17.609 -21.369 1.00 . A A . 25 TRP HB2 1 1
18 10271 1 1 25 TRP HB3 H 10.660 18.604 -22.410 1.00 . A A . 25 TRP HB3 1 1
18 10272 1 1 25 TRP HD1 H 7.995 19.364 -24.306 1.00 . A A . 25 TRP HD1 1 1
18 10273 1 1 25 TRP HE1 H 6.471 21.238 -23.415 1.00 . A A . 25 TRP HE1 1 1
18 10274 1 1 25 TRP HE3 H 9.405 19.289 -19.392 1.00 . A A . 25 TRP HE3 1 1
18 10275 1 1 25 TRP HH2 H 6.644 22.449 -18.602 1.00 . A A . 25 TRP HH2 1 1
18 10276 1 1 25 TRP HZ2 H 5.939 22.515 -20.954 1.00 . A A . 25 TRP HZ2 1 1
18 10277 1 1 25 TRP HZ3 H 8.341 20.870 -17.836 1.00 . A A . 25 TRP HZ3 1 1
18 10278 1 1 25 TRP N N 8.047 16.847 -23.581 1.00 . A A . 25 TRP N 1 1
18 10279 1 1 25 TRP NE1 N 7.099 20.734 -22.854 1.00 . A A . 25 TRP NE1 1 1
18 10280 1 1 25 TRP O O 11.231 15.903 -22.442 1.00 . A A . 25 TRP O 1 1
18 10281 1 1 26 ARG C C 11.462 13.286 -25.083 1.00 . A A . 26 ARG C 1 1
18 10282 1 1 26 ARG CA C 10.647 13.574 -23.824 1.00 . A A . 26 ARG CA 1 1
18 10283 1 1 26 ARG CB C 9.660 12.433 -23.573 1.00 . A A . 26 ARG CB 1 1
18 10284 1 1 26 ARG CD C 9.387 10.325 -22.233 1.00 . A A . 26 ARG CD 1 1
18 10285 1 1 26 ARG CG C 10.321 11.146 -23.107 1.00 . A A . 26 ARG CG 1 1
18 10286 1 1 26 ARG CZ C 10.564 8.170 -22.097 1.00 . A A . 26 ARG CZ 1 1
18 10287 1 1 26 ARG H H 9.178 14.907 -24.562 1.00 . A A . 26 ARG H 1 1
18 10288 1 1 26 ARG HA H 11.319 13.648 -22.984 1.00 . A A . 26 ARG HA 1 1
18 10289 1 1 26 ARG HB2 H 8.954 12.743 -22.816 1.00 . A A . 26 ARG HB2 1 1
18 10290 1 1 26 ARG HB3 H 9.125 12.227 -24.488 1.00 . A A . 26 ARG HB3 1 1
18 10291 1 1 26 ARG HD2 H 9.621 10.520 -21.196 1.00 . A A . 26 ARG HD2 1 1
18 10292 1 1 26 ARG HD3 H 8.370 10.625 -22.434 1.00 . A A . 26 ARG HD3 1 1
18 10293 1 1 26 ARG HE H 8.791 8.449 -22.968 1.00 . A A . 26 ARG HE 1 1
18 10294 1 1 26 ARG HG2 H 10.595 10.560 -23.972 1.00 . A A . 26 ARG HG2 1 1
18 10295 1 1 26 ARG HG3 H 11.207 11.393 -22.542 1.00 . A A . 26 ARG HG3 1 1
18 10296 1 1 26 ARG HH11 H 11.530 9.722 -21.237 1.00 . A A . 26 ARG HH11 1 1
18 10297 1 1 26 ARG HH12 H 12.348 8.199 -21.148 1.00 . A A . 26 ARG HH12 1 1
18 10298 1 1 26 ARG HH21 H 9.859 6.436 -22.858 1.00 . A A . 26 ARG HH21 1 1
18 10299 1 1 26 ARG HH22 H 11.398 6.330 -22.072 1.00 . A A . 26 ARG HH22 1 1
18 10300 1 1 26 ARG N N 9.937 14.841 -23.945 1.00 . A A . 26 ARG N 1 1
18 10301 1 1 26 ARG NE N 9.518 8.892 -22.485 1.00 . A A . 26 ARG NE 1 1
18 10302 1 1 26 ARG NH1 N 11.563 8.744 -21.441 1.00 . A A . 26 ARG NH1 1 1
18 10303 1 1 26 ARG NH2 N 10.611 6.872 -22.364 1.00 . A A . 26 ARG NH2 1 1
18 10304 1 1 26 ARG O O 10.959 13.400 -26.201 1.00 . A A . 26 ARG O 1 1
18 10305 1 1 27 CYS C C 13.552 13.714 -27.062 1.00 . A A . 27 CYS C 1 1
18 10306 1 1 27 CYS CA C 13.609 12.611 -26.009 1.00 . A A . 27 CYS CA 1 1
18 10307 1 1 27 CYS CB C 13.231 11.269 -26.639 1.00 . A A . 27 CYS CB 1 1
18 10308 1 1 27 CYS H H 13.067 12.842 -23.976 1.00 . A A . 27 CYS H 1 1
18 10309 1 1 27 CYS HA H 14.617 12.548 -25.626 1.00 . A A . 27 CYS HA 1 1
18 10310 1 1 27 CYS HB2 H 12.169 11.263 -26.842 1.00 . A A . 27 CYS HB2 1 1
18 10311 1 1 27 CYS HB3 H 13.770 11.150 -27.566 1.00 . A A . 27 CYS HB3 1 1
18 10312 1 1 27 CYS N N 12.723 12.914 -24.892 1.00 . A A . 27 CYS N 1 1
18 10313 1 1 27 CYS O O 13.689 13.453 -28.257 1.00 . A A . 27 CYS O 1 1
18 10314 1 1 27 CYS SG S 13.601 9.826 -25.591 1.00 . A A . 27 CYS SG 1 1
18 10315 1 1 28 ASP C C 14.646 16.743 -27.676 1.00 . A A . 28 ASP C 1 1
18 10316 1 1 28 ASP CA C 13.277 16.090 -27.513 1.00 . A A . 28 ASP CA 1 1
18 10317 1 1 28 ASP CB C 12.269 17.115 -26.991 1.00 . A A . 28 ASP CB 1 1
18 10318 1 1 28 ASP CG C 12.871 18.042 -25.953 1.00 . A A . 28 ASP CG 1 1
18 10319 1 1 28 ASP H H 13.249 15.092 -25.646 1.00 . A A . 28 ASP H 1 1
18 10320 1 1 28 ASP HA H 12.946 15.731 -28.475 1.00 . A A . 28 ASP HA 1 1
18 10321 1 1 28 ASP HB2 H 11.912 17.712 -27.817 1.00 . A A . 28 ASP HB2 1 1
18 10322 1 1 28 ASP HB3 H 11.436 16.594 -26.542 1.00 . A A . 28 ASP HB3 1 1
18 10323 1 1 28 ASP N N 13.350 14.946 -26.611 1.00 . A A . 28 ASP N 1 1
18 10324 1 1 28 ASP O O 14.935 17.355 -28.703 1.00 . A A . 28 ASP O 1 1
18 10325 1 1 28 ASP OD1 O 13.527 17.540 -25.017 1.00 . A A . 28 ASP OD1 1 1
18 10326 1 1 28 ASP OD2 O 12.685 19.271 -26.078 1.00 . A A . 28 ASP OD2 1 1
18 10327 1 1 29 GLY C C 16.920 18.463 -25.889 1.00 . A A . 29 GLY C 1 1
18 10328 1 1 29 GLY CA C 16.815 17.189 -26.704 1.00 . A A . 29 GLY CA 1 1
18 10329 1 1 29 GLY H H 15.202 16.107 -25.860 1.00 . A A . 29 GLY H 1 1
18 10330 1 1 29 GLY HA2 H 17.525 16.470 -26.323 1.00 . A A . 29 GLY HA2 1 1
18 10331 1 1 29 GLY HA3 H 17.059 17.412 -27.732 1.00 . A A . 29 GLY HA3 1 1
18 10332 1 1 29 GLY N N 15.486 16.607 -26.654 1.00 . A A . 29 GLY N 1 1
18 10333 1 1 29 GLY O O 17.684 19.365 -26.232 1.00 . A A . 29 GLY O 1 1
18 10334 1 1 30 GLN C C 16.614 19.348 -22.536 1.00 . A A . 30 GLN C 1 1
18 10335 1 1 30 GLN CA C 16.158 19.712 -23.944 1.00 . A A . 30 GLN CA 1 1
18 10336 1 1 30 GLN CB C 14.767 20.346 -23.896 1.00 . A A . 30 GLN CB 1 1
18 10337 1 1 30 GLN CD C 15.015 22.836 -24.249 1.00 . A A . 30 GLN CD 1 1
18 10338 1 1 30 GLN CG C 14.595 21.512 -24.856 1.00 . A A . 30 GLN CG 1 1
18 10339 1 1 30 GLN H H 15.562 17.787 -24.587 1.00 . A A . 30 GLN H 1 1
18 10340 1 1 30 GLN HA H 16.854 20.425 -24.362 1.00 . A A . 30 GLN HA 1 1
18 10341 1 1 30 GLN HB2 H 14.033 19.593 -24.141 1.00 . A A . 30 GLN HB2 1 1
18 10342 1 1 30 GLN HB3 H 14.583 20.705 -22.894 1.00 . A A . 30 GLN HB3 1 1
18 10343 1 1 30 GLN HE21 H 13.742 23.808 -25.428 1.00 . A A . 30 GLN HE21 1 1
18 10344 1 1 30 GLN HE22 H 14.666 24.789 -24.348 1.00 . A A . 30 GLN HE22 1 1
18 10345 1 1 30 GLN HG2 H 15.196 21.330 -25.735 1.00 . A A . 30 GLN HG2 1 1
18 10346 1 1 30 GLN HG3 H 13.555 21.576 -25.141 1.00 . A A . 30 GLN HG3 1 1
18 10347 1 1 30 GLN N N 16.150 18.539 -24.809 1.00 . A A . 30 GLN N 1 1
18 10348 1 1 30 GLN NE2 N 14.415 23.922 -24.723 1.00 . A A . 30 GLN NE2 1 1
18 10349 1 1 30 GLN O O 16.278 18.283 -22.019 1.00 . A A . 30 GLN O 1 1
18 10350 1 1 30 GLN OE1 O 15.869 22.882 -23.364 1.00 . A A . 30 GLN OE1 1 1
18 10351 1 1 31 VAL C C 16.868 20.458 -19.523 1.00 . A A . 31 VAL C 1 1
18 10352 1 1 31 VAL CA C 17.884 20.014 -20.569 1.00 . A A . 31 VAL CA 1 1
18 10353 1 1 31 VAL CB C 19.210 20.760 -20.330 1.00 . A A . 31 VAL CB 1 1
18 10354 1 1 31 VAL CG1 C 19.901 20.236 -19.080 1.00 . A A . 31 VAL CG1 1 1
18 10355 1 1 31 VAL CG2 C 20.118 20.635 -21.543 1.00 . A A . 31 VAL CG2 1 1
18 10356 1 1 31 VAL H H 17.617 21.072 -22.382 1.00 . A A . 31 VAL H 1 1
18 10357 1 1 31 VAL HA H 18.066 18.955 -20.454 1.00 . A A . 31 VAL HA 1 1
18 10358 1 1 31 VAL HB H 18.988 21.807 -20.179 1.00 . A A . 31 VAL HB 1 1
18 10359 1 1 31 VAL HG11 H 20.867 19.832 -19.346 1.00 . A A . 31 VAL HG11 1 1
18 10360 1 1 31 VAL HG12 H 20.030 21.043 -18.374 1.00 . A A . 31 VAL HG12 1 1
18 10361 1 1 31 VAL HG13 H 19.298 19.459 -18.635 1.00 . A A . 31 VAL HG13 1 1
18 10362 1 1 31 VAL HG21 H 21.129 20.894 -21.265 1.00 . A A . 31 VAL HG21 1 1
18 10363 1 1 31 VAL HG22 H 20.095 19.618 -21.908 1.00 . A A . 31 VAL HG22 1 1
18 10364 1 1 31 VAL HG23 H 19.776 21.303 -22.320 1.00 . A A . 31 VAL HG23 1 1
18 10365 1 1 31 VAL N N 17.383 20.241 -21.918 1.00 . A A . 31 VAL N 1 1
18 10366 1 1 31 VAL O O 17.189 20.570 -18.339 1.00 . A A . 31 VAL O 1 1
18 10367 1 1 32 ASP C C 14.664 20.409 -17.733 1.00 . A A . 32 ASP C 1 1
18 10368 1 1 32 ASP CA C 14.577 21.139 -19.069 1.00 . A A . 32 ASP CA 1 1
18 10369 1 1 32 ASP CB C 13.209 20.894 -19.710 1.00 . A A . 32 ASP CB 1 1
18 10370 1 1 32 ASP CG C 13.109 21.486 -21.102 1.00 . A A . 32 ASP CG 1 1
18 10371 1 1 32 ASP H H 15.447 20.601 -20.922 1.00 . A A . 32 ASP H 1 1
18 10372 1 1 32 ASP HA H 14.697 22.197 -18.894 1.00 . A A . 32 ASP HA 1 1
18 10373 1 1 32 ASP HB2 H 13.036 19.829 -19.778 1.00 . A A . 32 ASP HB2 1 1
18 10374 1 1 32 ASP HB3 H 12.444 21.340 -19.092 1.00 . A A . 32 ASP HB3 1 1
18 10375 1 1 32 ASP N N 15.641 20.709 -19.967 1.00 . A A . 32 ASP N 1 1
18 10376 1 1 32 ASP O O 14.490 21.009 -16.672 1.00 . A A . 32 ASP O 1 1
18 10377 1 1 32 ASP OD1 O 13.629 22.601 -21.312 1.00 . A A . 32 ASP OD1 1 1
18 10378 1 1 32 ASP OD2 O 12.509 20.832 -21.982 1.00 . A A . 32 ASP OD2 1 1
18 10379 1 1 33 CYS C C 16.034 18.910 -15.602 1.00 . A A . 33 CYS C 1 1
18 10380 1 1 33 CYS CA C 15.043 18.295 -16.587 1.00 . A A . 33 CYS CA 1 1
18 10381 1 1 33 CYS CB C 15.479 16.872 -16.945 1.00 . A A . 33 CYS CB 1 1
18 10382 1 1 33 CYS H H 15.063 18.686 -18.666 1.00 . A A . 33 CYS H 1 1
18 10383 1 1 33 CYS HA H 14.070 18.257 -16.122 1.00 . A A . 33 CYS HA 1 1
18 10384 1 1 33 CYS HB2 H 16.066 16.902 -17.851 1.00 . A A . 33 CYS HB2 1 1
18 10385 1 1 33 CYS HB3 H 16.084 16.477 -16.143 1.00 . A A . 33 CYS HB3 1 1
18 10386 1 1 33 CYS N N 14.933 19.109 -17.791 1.00 . A A . 33 CYS N 1 1
18 10387 1 1 33 CYS O O 16.706 19.892 -15.915 1.00 . A A . 33 CYS O 1 1
18 10388 1 1 33 CYS SG S 14.097 15.718 -17.220 1.00 . A A . 33 CYS SG 1 1
18 10389 1 1 34 ASP C C 18.221 17.879 -13.224 1.00 . A A . 34 ASP C 1 1
18 10390 1 1 34 ASP CA C 17.026 18.814 -13.382 1.00 . A A . 34 ASP CA 1 1
18 10391 1 1 34 ASP CB C 16.291 18.953 -12.048 1.00 . A A . 34 ASP CB 1 1
18 10392 1 1 34 ASP CG C 15.241 20.045 -12.077 1.00 . A A . 34 ASP CG 1 1
18 10393 1 1 34 ASP H H 15.554 17.545 -14.223 1.00 . A A . 34 ASP H 1 1
18 10394 1 1 34 ASP HA H 17.383 19.785 -13.689 1.00 . A A . 34 ASP HA 1 1
18 10395 1 1 34 ASP HB2 H 15.805 18.017 -11.813 1.00 . A A . 34 ASP HB2 1 1
18 10396 1 1 34 ASP HB3 H 17.007 19.186 -11.273 1.00 . A A . 34 ASP HB3 1 1
18 10397 1 1 34 ASP N N 16.116 18.325 -14.413 1.00 . A A . 34 ASP N 1 1
18 10398 1 1 34 ASP O O 19.205 18.220 -12.569 1.00 . A A . 34 ASP O 1 1
18 10399 1 1 34 ASP OD1 O 15.317 20.918 -12.965 1.00 . A A . 34 ASP OD1 1 1
18 10400 1 1 34 ASP OD2 O 14.342 20.027 -11.210 1.00 . A A . 34 ASP OD2 1 1
18 10401 1 1 35 ASN C C 19.712 15.360 -15.146 1.00 . A A . 35 ASN C 1 1
18 10402 1 1 35 ASN CA C 19.201 15.714 -13.753 1.00 . A A . 35 ASN CA 1 1
18 10403 1 1 35 ASN CB C 18.713 14.451 -13.041 1.00 . A A . 35 ASN CB 1 1
18 10404 1 1 35 ASN CG C 17.816 14.763 -11.858 1.00 . A A . 35 ASN CG 1 1
18 10405 1 1 35 ASN H H 17.317 16.485 -14.336 1.00 . A A . 35 ASN H 1 1
18 10406 1 1 35 ASN HA H 20.009 16.148 -13.185 1.00 . A A . 35 ASN HA 1 1
18 10407 1 1 35 ASN HB2 H 18.155 13.843 -13.740 1.00 . A A . 35 ASN HB2 1 1
18 10408 1 1 35 ASN HB3 H 19.565 13.893 -12.686 1.00 . A A . 35 ASN HB3 1 1
18 10409 1 1 35 ASN HD21 H 16.206 14.275 -12.919 1.00 . A A . 35 ASN HD21 1 1
18 10410 1 1 35 ASN HD22 H 15.910 14.785 -11.295 1.00 . A A . 35 ASN HD22 1 1
18 10411 1 1 35 ASN N N 18.128 16.699 -13.828 1.00 . A A . 35 ASN N 1 1
18 10412 1 1 35 ASN ND2 N 16.512 14.590 -12.043 1.00 . A A . 35 ASN ND2 1 1
18 10413 1 1 35 ASN O O 20.501 14.430 -15.311 1.00 . A A . 35 ASN O 1 1
18 10414 1 1 35 ASN OD1 O 18.290 15.156 -10.792 1.00 . A A . 35 ASN OD1 1 1
18 10415 1 1 36 GLY C C 19.510 14.411 -17.916 1.00 . A A . 36 GLY C 1 1
18 10416 1 1 36 GLY CA C 19.682 15.862 -17.511 1.00 . A A . 36 GLY CA 1 1
18 10417 1 1 36 GLY H H 18.632 16.839 -15.954 1.00 . A A . 36 GLY H 1 1
18 10418 1 1 36 GLY HA2 H 19.100 16.482 -18.176 1.00 . A A . 36 GLY HA2 1 1
18 10419 1 1 36 GLY HA3 H 20.725 16.128 -17.607 1.00 . A A . 36 GLY HA3 1 1
18 10420 1 1 36 GLY N N 19.259 16.111 -16.145 1.00 . A A . 36 GLY N 1 1
18 10421 1 1 36 GLY O O 20.340 13.858 -18.638 1.00 . A A . 36 GLY O 1 1
18 10422 1 1 37 SER C C 17.219 12.282 -18.964 1.00 . A A . 37 SER C 1 1
18 10423 1 1 37 SER CA C 18.154 12.395 -17.762 1.00 . A A . 37 SER CA 1 1
18 10424 1 1 37 SER CB C 17.537 11.692 -16.553 1.00 . A A . 37 SER CB 1 1
18 10425 1 1 37 SER H H 17.805 14.287 -16.879 1.00 . A A . 37 SER H 1 1
18 10426 1 1 37 SER HA H 19.093 11.918 -18.006 1.00 . A A . 37 SER HA 1 1
18 10427 1 1 37 SER HB2 H 18.320 11.406 -15.867 1.00 . A A . 37 SER HB2 1 1
18 10428 1 1 37 SER HB3 H 16.852 12.366 -16.058 1.00 . A A . 37 SER HB3 1 1
18 10429 1 1 37 SER HG H 17.214 9.759 -16.523 1.00 . A A . 37 SER HG 1 1
18 10430 1 1 37 SER N N 18.430 13.792 -17.449 1.00 . A A . 37 SER N 1 1
18 10431 1 1 37 SER O O 16.962 11.186 -19.463 1.00 . A A . 37 SER O 1 1
18 10432 1 1 37 SER OG O 16.827 10.529 -16.946 1.00 . A A . 37 SER OG 1 1
18 10433 1 1 38 ASP C C 16.586 13.437 -21.874 1.00 . A A . 38 ASP C 1 1
18 10434 1 1 38 ASP CA C 15.808 13.452 -20.563 1.00 . A A . 38 ASP CA 1 1
18 10435 1 1 38 ASP CB C 14.915 14.694 -20.500 1.00 . A A . 38 ASP CB 1 1
18 10436 1 1 38 ASP CG C 15.695 15.951 -20.168 1.00 . A A . 38 ASP CG 1 1
18 10437 1 1 38 ASP H H 16.956 14.263 -18.979 1.00 . A A . 38 ASP H 1 1
18 10438 1 1 38 ASP HA H 15.187 12.571 -20.517 1.00 . A A . 38 ASP HA 1 1
18 10439 1 1 38 ASP HB2 H 14.434 14.832 -21.457 1.00 . A A . 38 ASP HB2 1 1
18 10440 1 1 38 ASP HB3 H 14.161 14.547 -19.741 1.00 . A A . 38 ASP HB3 1 1
18 10441 1 1 38 ASP N N 16.714 13.422 -19.420 1.00 . A A . 38 ASP N 1 1
18 10442 1 1 38 ASP O O 16.059 13.045 -22.915 1.00 . A A . 38 ASP O 1 1
18 10443 1 1 38 ASP OD1 O 16.941 15.910 -20.227 1.00 . A A . 38 ASP OD1 1 1
18 10444 1 1 38 ASP OD2 O 15.057 16.977 -19.850 1.00 . A A . 38 ASP OD2 1 1
18 10445 1 1 39 GLU C C 19.940 13.051 -22.802 1.00 . A A . 39 GLU C 1 1
18 10446 1 1 39 GLU CA C 18.692 13.905 -23.001 1.00 . A A . 39 GLU CA 1 1
18 10447 1 1 39 GLU CB C 19.093 15.346 -23.322 1.00 . A A . 39 GLU CB 1 1
18 10448 1 1 39 GLU CD C 16.641 15.783 -23.740 1.00 . A A . 39 GLU CD 1 1
18 10449 1 1 39 GLU CG C 17.949 16.338 -23.208 1.00 . A A . 39 GLU CG 1 1
18 10450 1 1 39 GLU H H 18.206 14.169 -20.957 1.00 . A A . 39 GLU H 1 1
18 10451 1 1 39 GLU HA H 18.125 13.507 -23.828 1.00 . A A . 39 GLU HA 1 1
18 10452 1 1 39 GLU HB2 H 19.875 15.650 -22.642 1.00 . A A . 39 GLU HB2 1 1
18 10453 1 1 39 GLU HB3 H 19.474 15.384 -24.333 1.00 . A A . 39 GLU HB3 1 1
18 10454 1 1 39 GLU HG2 H 17.814 16.597 -22.168 1.00 . A A . 39 GLU HG2 1 1
18 10455 1 1 39 GLU HG3 H 18.200 17.226 -23.768 1.00 . A A . 39 GLU HG3 1 1
18 10456 1 1 39 GLU N N 17.842 13.868 -21.816 1.00 . A A . 39 GLU N 1 1
18 10457 1 1 39 GLU O O 21.037 13.430 -23.212 1.00 . A A . 39 GLU O 1 1
18 10458 1 1 39 GLU OE1 O 16.679 15.035 -24.739 1.00 . A A . 39 GLU OE1 1 1
18 10459 1 1 39 GLU OE2 O 15.582 16.097 -23.158 1.00 . A A . 39 GLU OE2 1 1
18 10460 1 1 40 GLN C C 20.839 9.800 -22.872 1.00 . A A . 40 GLN C 1 1
18 10461 1 1 40 GLN CA C 20.876 10.986 -21.914 1.00 . A A . 40 GLN CA 1 1
18 10462 1 1 40 GLN CB C 20.837 10.492 -20.467 1.00 . A A . 40 GLN CB 1 1
18 10463 1 1 40 GLN CD C 19.695 8.390 -19.656 1.00 . A A . 40 GLN CD 1 1
18 10464 1 1 40 GLN CG C 19.521 9.833 -20.085 1.00 . A A . 40 GLN CG 1 1
18 10465 1 1 40 GLN H H 18.866 11.648 -21.866 1.00 . A A . 40 GLN H 1 1
18 10466 1 1 40 GLN HA H 21.793 11.534 -22.074 1.00 . A A . 40 GLN HA 1 1
18 10467 1 1 40 GLN HB2 H 21.630 9.774 -20.323 1.00 . A A . 40 GLN HB2 1 1
18 10468 1 1 40 GLN HB3 H 20.999 11.332 -19.808 1.00 . A A . 40 GLN HB3 1 1
18 10469 1 1 40 GLN HE21 H 18.016 8.476 -18.596 1.00 . A A . 40 GLN HE21 1 1
18 10470 1 1 40 GLN HE22 H 18.845 6.961 -18.567 1.00 . A A . 40 GLN HE22 1 1
18 10471 1 1 40 GLN HG2 H 19.082 10.384 -19.266 1.00 . A A . 40 GLN HG2 1 1
18 10472 1 1 40 GLN HG3 H 18.858 9.864 -20.936 1.00 . A A . 40 GLN HG3 1 1
18 10473 1 1 40 GLN N N 19.764 11.895 -22.169 1.00 . A A . 40 GLN N 1 1
18 10474 1 1 40 GLN NE2 N 18.758 7.891 -18.859 1.00 . A A . 40 GLN NE2 1 1
18 10475 1 1 40 GLN O O 20.638 8.660 -22.454 1.00 . A A . 40 GLN O 1 1
18 10476 1 1 40 GLN OE1 O 20.662 7.728 -20.038 1.00 . A A . 40 GLN OE1 1 1
18 10477 1 1 41 GLY C C 19.940 9.223 -26.195 1.00 . A A . 41 GLY C 1 1
18 10478 1 1 41 GLY CA C 21.021 9.020 -25.153 1.00 . A A . 41 GLY CA 1 1
18 10479 1 1 41 GLY H H 21.192 11.004 -24.431 1.00 . A A . 41 GLY H 1 1
18 10480 1 1 41 GLY HA2 H 21.981 8.991 -25.645 1.00 . A A . 41 GLY HA2 1 1
18 10481 1 1 41 GLY HA3 H 20.853 8.076 -24.657 1.00 . A A . 41 GLY HA3 1 1
18 10482 1 1 41 GLY N N 21.036 10.076 -24.156 1.00 . A A . 41 GLY N 1 1
18 10483 1 1 41 GLY O O 19.965 8.597 -27.257 1.00 . A A . 41 GLY O 1 1
18 10484 1 1 42 CYS C C 18.184 11.625 -27.645 1.00 . A A . 42 CYS C 1 1
18 10485 1 1 42 CYS CA C 17.890 10.381 -26.813 1.00 . A A . 42 CYS CA 1 1
18 10486 1 1 42 CYS CB C 16.584 10.569 -26.040 1.00 . A A . 42 CYS CB 1 1
18 10487 1 1 42 CYS H H 19.020 10.566 -25.034 1.00 . A A . 42 CYS H 1 1
18 10488 1 1 42 CYS HA H 17.786 9.536 -27.477 1.00 . A A . 42 CYS HA 1 1
18 10489 1 1 42 CYS HB2 H 16.813 10.724 -24.995 1.00 . A A . 42 CYS HB2 1 1
18 10490 1 1 42 CYS HB3 H 16.069 11.436 -26.422 1.00 . A A . 42 CYS HB3 1 1
18 10491 1 1 42 CYS N N 18.986 10.098 -25.895 1.00 . A A . 42 CYS N 1 1
18 10492 1 1 42 CYS O O 17.341 12.029 -28.445 1.00 . A A . 42 CYS O 1 1
18 10493 1 1 42 CYS SG S 15.444 9.152 -26.149 1.00 . A A . 42 CYS SG 1 1
18 10494 2 2 1 CA CA CA 13.338 17.897 -22.070 1.00 . B A . 101 CA CA 1 1
19 10495 1 1 1 GLY C C 5.274 -1.545 -11.668 1.00 . A A . 1 GLY C 1 1
19 10496 1 1 1 GLY CA C 3.867 -2.104 -11.741 1.00 . A A . 1 GLY CA 1 1
19 10497 1 1 1 GLY H1 H 3.277 -3.001 -13.566 1.00 . A A . 1 GLY H1 1 1
19 10498 1 1 1 GLY HA2 H 3.187 -1.308 -12.003 1.00 . A A . 1 GLY HA2 1 1
19 10499 1 1 1 GLY HA3 H 3.595 -2.492 -10.770 1.00 . A A . 1 GLY HA3 1 1
19 10500 1 1 1 GLY N N 3.744 -3.168 -12.720 1.00 . A A . 1 GLY N 1 1
19 10501 1 1 1 GLY O O 5.760 -1.210 -10.588 1.00 . A A . 1 GLY O 1 1
19 10502 1 1 2 SER C C 7.378 0.451 -12.231 1.00 . A A . 2 SER C 1 1
19 10503 1 1 2 SER CA C 7.291 -0.926 -12.881 1.00 . A A . 2 SER CA 1 1
19 10504 1 1 2 SER CB C 7.765 -0.849 -14.333 1.00 . A A . 2 SER CB 1 1
19 10505 1 1 2 SER H H 5.488 -1.727 -13.647 1.00 . A A . 2 SER H 1 1
19 10506 1 1 2 SER HA H 7.930 -1.608 -12.338 1.00 . A A . 2 SER HA 1 1
19 10507 1 1 2 SER HB2 H 6.921 -0.641 -14.974 1.00 . A A . 2 SER HB2 1 1
19 10508 1 1 2 SER HB3 H 8.493 -0.055 -14.429 1.00 . A A . 2 SER HB3 1 1
19 10509 1 1 2 SER HG H 9.077 -1.885 -15.353 1.00 . A A . 2 SER HG 1 1
19 10510 1 1 2 SER N N 5.929 -1.444 -12.819 1.00 . A A . 2 SER N 1 1
19 10511 1 1 2 SER O O 8.109 0.646 -11.260 1.00 . A A . 2 SER O 1 1
19 10512 1 1 2 SER OG O 8.361 -2.068 -14.741 1.00 . A A . 2 SER OG 1 1
19 10513 1 1 3 GLN C C 6.010 2.804 -10.852 1.00 . A A . 3 GLN C 1 1
19 10514 1 1 3 GLN CA C 6.621 2.763 -12.249 1.00 . A A . 3 GLN CA 1 1
19 10515 1 1 3 GLN CB C 5.842 3.690 -13.185 1.00 . A A . 3 GLN CB 1 1
19 10516 1 1 3 GLN CD C 3.968 2.739 -14.588 1.00 . A A . 3 GLN CD 1 1
19 10517 1 1 3 GLN CG C 4.359 3.369 -13.264 1.00 . A A . 3 GLN CG 1 1
19 10518 1 1 3 GLN H H 6.067 1.188 -13.548 1.00 . A A . 3 GLN H 1 1
19 10519 1 1 3 GLN HA H 7.643 3.103 -12.192 1.00 . A A . 3 GLN HA 1 1
19 10520 1 1 3 GLN HB2 H 5.950 4.707 -12.837 1.00 . A A . 3 GLN HB2 1 1
19 10521 1 1 3 GLN HB3 H 6.259 3.612 -14.178 1.00 . A A . 3 GLN HB3 1 1
19 10522 1 1 3 GLN HE21 H 2.270 3.773 -14.607 1.00 . A A . 3 GLN HE21 1 1
19 10523 1 1 3 GLN HE22 H 2.528 2.726 -15.956 1.00 . A A . 3 GLN HE22 1 1
19 10524 1 1 3 GLN HG2 H 4.109 2.682 -12.469 1.00 . A A . 3 GLN HG2 1 1
19 10525 1 1 3 GLN HG3 H 3.798 4.283 -13.139 1.00 . A A . 3 GLN HG3 1 1
19 10526 1 1 3 GLN N N 6.628 1.404 -12.775 1.00 . A A . 3 GLN N 1 1
19 10527 1 1 3 GLN NE2 N 2.804 3.116 -15.102 1.00 . A A . 3 GLN NE2 1 1
19 10528 1 1 3 GLN O O 5.210 1.942 -10.488 1.00 . A A . 3 GLN O 1 1
19 10529 1 1 3 GLN OE1 O 4.704 1.921 -15.140 1.00 . A A . 3 GLN OE1 1 1
19 10530 1 1 4 ASP C C 6.042 5.402 -8.236 1.00 . A A . 4 ASP C 1 1
19 10531 1 1 4 ASP CA C 5.885 3.963 -8.715 1.00 . A A . 4 ASP CA 1 1
19 10532 1 1 4 ASP CB C 6.615 3.013 -7.764 1.00 . A A . 4 ASP CB 1 1
19 10533 1 1 4 ASP CG C 8.112 2.989 -8.004 1.00 . A A . 4 ASP CG 1 1
19 10534 1 1 4 ASP H H 7.036 4.466 -10.420 1.00 . A A . 4 ASP H 1 1
19 10535 1 1 4 ASP HA H 4.836 3.711 -8.725 1.00 . A A . 4 ASP HA 1 1
19 10536 1 1 4 ASP HB2 H 6.438 3.327 -6.746 1.00 . A A . 4 ASP HB2 1 1
19 10537 1 1 4 ASP HB3 H 6.231 2.013 -7.900 1.00 . A A . 4 ASP HB3 1 1
19 10538 1 1 4 ASP N N 6.395 3.810 -10.073 1.00 . A A . 4 ASP N 1 1
19 10539 1 1 4 ASP O O 6.190 5.656 -7.040 1.00 . A A . 4 ASP O 1 1
19 10540 1 1 4 ASP OD1 O 8.671 4.046 -8.368 1.00 . A A . 4 ASP OD1 1 1
19 10541 1 1 4 ASP OD2 O 8.725 1.915 -7.829 1.00 . A A . 4 ASP OD2 1 1
19 10542 1 1 5 VAL C C 4.782 8.415 -8.677 1.00 . A A . 5 VAL C 1 1
19 10543 1 1 5 VAL CA C 6.146 7.755 -8.849 1.00 . A A . 5 VAL CA 1 1
19 10544 1 1 5 VAL CB C 6.934 8.508 -9.937 1.00 . A A . 5 VAL CB 1 1
19 10545 1 1 5 VAL CG1 C 7.618 9.734 -9.351 1.00 . A A . 5 VAL CG1 1 1
19 10546 1 1 5 VAL CG2 C 7.948 7.586 -10.596 1.00 . A A . 5 VAL CG2 1 1
19 10547 1 1 5 VAL H H 5.887 6.076 -10.111 1.00 . A A . 5 VAL H 1 1
19 10548 1 1 5 VAL HA H 6.692 7.832 -7.921 1.00 . A A . 5 VAL HA 1 1
19 10549 1 1 5 VAL HB H 6.237 8.841 -10.693 1.00 . A A . 5 VAL HB 1 1
19 10550 1 1 5 VAL HG11 H 8.448 10.018 -9.980 1.00 . A A . 5 VAL HG11 1 1
19 10551 1 1 5 VAL HG12 H 6.911 10.549 -9.294 1.00 . A A . 5 VAL HG12 1 1
19 10552 1 1 5 VAL HG13 H 7.981 9.502 -8.359 1.00 . A A . 5 VAL HG13 1 1
19 10553 1 1 5 VAL HG21 H 8.335 6.894 -9.862 1.00 . A A . 5 VAL HG21 1 1
19 10554 1 1 5 VAL HG22 H 7.470 7.034 -11.392 1.00 . A A . 5 VAL HG22 1 1
19 10555 1 1 5 VAL HG23 H 8.759 8.171 -11.001 1.00 . A A . 5 VAL HG23 1 1
19 10556 1 1 5 VAL N N 6.008 6.341 -9.176 1.00 . A A . 5 VAL N 1 1
19 10557 1 1 5 VAL O O 3.750 7.833 -9.013 1.00 . A A . 5 VAL O 1 1
19 10558 1 1 6 THR C C 3.180 11.207 -9.154 1.00 . A A . 6 THR C 1 1
19 10559 1 1 6 THR CA C 3.547 10.375 -7.931 1.00 . A A . 6 THR CA 1 1
19 10560 1 1 6 THR CB C 3.657 11.304 -6.707 1.00 . A A . 6 THR CB 1 1
19 10561 1 1 6 THR CG2 C 2.361 11.305 -5.910 1.00 . A A . 6 THR CG2 1 1
19 10562 1 1 6 THR H H 5.638 10.047 -7.901 1.00 . A A . 6 THR H 1 1
19 10563 1 1 6 THR HA H 2.759 9.659 -7.743 1.00 . A A . 6 THR HA 1 1
19 10564 1 1 6 THR HB H 3.851 12.309 -7.052 1.00 . A A . 6 THR HB 1 1
19 10565 1 1 6 THR HG1 H 5.462 11.509 -5.940 1.00 . A A . 6 THR HG1 1 1
19 10566 1 1 6 THR HG21 H 1.660 11.992 -6.363 1.00 . A A . 6 THR HG21 1 1
19 10567 1 1 6 THR HG22 H 2.563 11.614 -4.895 1.00 . A A . 6 THR HG22 1 1
19 10568 1 1 6 THR HG23 H 1.940 10.311 -5.907 1.00 . A A . 6 THR HG23 1 1
19 10569 1 1 6 THR N N 4.784 9.635 -8.149 1.00 . A A . 6 THR N 1 1
19 10570 1 1 6 THR O O 2.316 12.081 -9.087 1.00 . A A . 6 THR O 1 1
19 10571 1 1 6 THR OG1 O 4.738 10.883 -5.867 1.00 . A A . 6 THR OG1 1 1
19 10572 1 1 7 CYS C C 2.165 11.394 -12.007 1.00 . A A . 7 CYS C 1 1
19 10573 1 1 7 CYS CA C 3.585 11.651 -11.512 1.00 . A A . 7 CYS CA 1 1
19 10574 1 1 7 CYS CB C 4.594 11.238 -12.586 1.00 . A A . 7 CYS CB 1 1
19 10575 1 1 7 CYS H H 4.521 10.221 -10.263 1.00 . A A . 7 CYS H 1 1
19 10576 1 1 7 CYS HA H 3.698 12.706 -11.312 1.00 . A A . 7 CYS HA 1 1
19 10577 1 1 7 CYS HB2 H 4.374 10.230 -12.906 1.00 . A A . 7 CYS HB2 1 1
19 10578 1 1 7 CYS HB3 H 4.504 11.905 -13.430 1.00 . A A . 7 CYS HB3 1 1
19 10579 1 1 7 CYS N N 3.842 10.929 -10.272 1.00 . A A . 7 CYS N 1 1
19 10580 1 1 7 CYS O O 1.375 10.728 -11.340 1.00 . A A . 7 CYS O 1 1
19 10581 1 1 7 CYS SG S 6.328 11.276 -12.030 1.00 . A A . 7 CYS SG 1 1
19 10582 1 1 8 SER C C 0.548 10.716 -14.880 1.00 . A A . 8 SER C 1 1
19 10583 1 1 8 SER CA C 0.523 11.759 -13.768 1.00 . A A . 8 SER CA 1 1
19 10584 1 1 8 SER CB C 0.010 13.093 -14.314 1.00 . A A . 8 SER CB 1 1
19 10585 1 1 8 SER H H 2.523 12.448 -13.669 1.00 . A A . 8 SER H 1 1
19 10586 1 1 8 SER HA H -0.142 11.420 -12.987 1.00 . A A . 8 SER HA 1 1
19 10587 1 1 8 SER HB2 H 0.668 13.887 -13.994 1.00 . A A . 8 SER HB2 1 1
19 10588 1 1 8 SER HB3 H -0.008 13.054 -15.393 1.00 . A A . 8 SER HB3 1 1
19 10589 1 1 8 SER HG H -1.306 13.344 -12.884 1.00 . A A . 8 SER HG 1 1
19 10590 1 1 8 SER N N 1.849 11.927 -13.183 1.00 . A A . 8 SER N 1 1
19 10591 1 1 8 SER O O 1.501 9.946 -15.005 1.00 . A A . 8 SER O 1 1
19 10592 1 1 8 SER OG O -1.299 13.367 -13.844 1.00 . A A . 8 SER OG 1 1
19 10593 1 1 9 LEU C C 0.397 10.084 -17.892 1.00 . A A . 9 LEU C 1 1
19 10594 1 1 9 LEU CA C -0.607 9.749 -16.793 1.00 . A A . 9 LEU CA 1 1
19 10595 1 1 9 LEU CB C -2.026 9.752 -17.365 1.00 . A A . 9 LEU CB 1 1
19 10596 1 1 9 LEU CD1 C -3.765 11.344 -16.514 1.00 . A A . 9 LEU CD1 1 1
19 10597 1 1 9 LEU CD2 C -4.221 8.885 -16.519 1.00 . A A . 9 LEU CD2 1 1
19 10598 1 1 9 LEU CG C -3.156 9.959 -16.356 1.00 . A A . 9 LEU CG 1 1
19 10599 1 1 9 LEU H H -1.234 11.335 -15.540 1.00 . A A . 9 LEU H 1 1
19 10600 1 1 9 LEU HA H -0.384 8.766 -16.406 1.00 . A A . 9 LEU HA 1 1
19 10601 1 1 9 LEU HB2 H -2.086 10.543 -18.096 1.00 . A A . 9 LEU HB2 1 1
19 10602 1 1 9 LEU HB3 H -2.186 8.801 -17.852 1.00 . A A . 9 LEU HB3 1 1
19 10603 1 1 9 LEU HD11 H -4.447 11.343 -17.350 1.00 . A A . 9 LEU HD11 1 1
19 10604 1 1 9 LEU HD12 H -2.980 12.065 -16.689 1.00 . A A . 9 LEU HD12 1 1
19 10605 1 1 9 LEU HD13 H -4.300 11.606 -15.613 1.00 . A A . 9 LEU HD13 1 1
19 10606 1 1 9 LEU HD21 H -4.699 8.705 -15.568 1.00 . A A . 9 LEU HD21 1 1
19 10607 1 1 9 LEU HD22 H -3.760 7.971 -16.868 1.00 . A A . 9 LEU HD22 1 1
19 10608 1 1 9 LEU HD23 H -4.957 9.214 -17.237 1.00 . A A . 9 LEU HD23 1 1
19 10609 1 1 9 LEU HG H -2.755 9.884 -15.354 1.00 . A A . 9 LEU HG 1 1
19 10610 1 1 9 LEU N N -0.506 10.698 -15.688 1.00 . A A . 9 LEU N 1 1
19 10611 1 1 9 LEU O O 1.296 9.297 -18.186 1.00 . A A . 9 LEU O 1 1
19 10612 1 1 10 GLY C C 2.354 12.415 -19.021 1.00 . A A . 10 GLY C 1 1
19 10613 1 1 10 GLY CA C 1.139 11.678 -19.551 1.00 . A A . 10 GLY CA 1 1
19 10614 1 1 10 GLY H H -0.496 11.846 -18.216 1.00 . A A . 10 GLY H 1 1
19 10615 1 1 10 GLY HA2 H 1.469 10.807 -20.094 1.00 . A A . 10 GLY HA2 1 1
19 10616 1 1 10 GLY HA3 H 0.604 12.331 -20.225 1.00 . A A . 10 GLY HA3 1 1
19 10617 1 1 10 GLY N N 0.238 11.259 -18.493 1.00 . A A . 10 GLY N 1 1
19 10618 1 1 10 GLY O O 2.729 13.464 -19.542 1.00 . A A . 10 GLY O 1 1
19 10619 1 1 11 TYR C C 5.158 11.416 -16.956 1.00 . A A . 11 TYR C 1 1
19 10620 1 1 11 TYR CA C 4.144 12.478 -17.374 1.00 . A A . 11 TYR CA 1 1
19 10621 1 1 11 TYR CB C 3.741 13.320 -16.163 1.00 . A A . 11 TYR CB 1 1
19 10622 1 1 11 TYR CD1 C 1.625 14.485 -16.898 1.00 . A A . 11 TYR CD1 1 1
19 10623 1 1 11 TYR CD2 C 3.559 15.818 -16.487 1.00 . A A . 11 TYR CD2 1 1
19 10624 1 1 11 TYR CE1 C 0.908 15.619 -17.229 1.00 . A A . 11 TYR CE1 1 1
19 10625 1 1 11 TYR CE2 C 2.848 16.957 -16.814 1.00 . A A . 11 TYR CE2 1 1
19 10626 1 1 11 TYR CG C 2.960 14.564 -16.523 1.00 . A A . 11 TYR CG 1 1
19 10627 1 1 11 TYR CZ C 1.524 16.852 -17.185 1.00 . A A . 11 TYR CZ 1 1
19 10628 1 1 11 TYR H H 2.622 11.027 -17.607 1.00 . A A . 11 TYR H 1 1
19 10629 1 1 11 TYR HA H 4.599 13.122 -18.113 1.00 . A A . 11 TYR HA 1 1
19 10630 1 1 11 TYR HB2 H 3.128 12.723 -15.506 1.00 . A A . 11 TYR HB2 1 1
19 10631 1 1 11 TYR HB3 H 4.632 13.628 -15.635 1.00 . A A . 11 TYR HB3 1 1
19 10632 1 1 11 TYR HD1 H 1.145 13.518 -16.931 1.00 . A A . 11 TYR HD1 1 1
19 10633 1 1 11 TYR HD2 H 4.595 15.897 -16.197 1.00 . A A . 11 TYR HD2 1 1
19 10634 1 1 11 TYR HE1 H -0.129 15.537 -17.518 1.00 . A A . 11 TYR HE1 1 1
19 10635 1 1 11 TYR HE2 H 3.330 17.923 -16.782 1.00 . A A . 11 TYR HE2 1 1
19 10636 1 1 11 TYR HH H 0.918 18.640 -16.818 1.00 . A A . 11 TYR HH 1 1
19 10637 1 1 11 TYR N N 2.968 11.865 -17.979 1.00 . A A . 11 TYR N 1 1
19 10638 1 1 11 TYR O O 4.793 10.285 -16.637 1.00 . A A . 11 TYR O 1 1
19 10639 1 1 11 TYR OH O 0.813 17.984 -17.512 1.00 . A A . 11 TYR OH 1 1
19 10640 1 1 12 PHE C C 8.556 11.585 -15.738 1.00 . A A . 12 PHE C 1 1
19 10641 1 1 12 PHE CA C 7.501 10.874 -16.579 1.00 . A A . 12 PHE CA 1 1
19 10642 1 1 12 PHE CB C 8.148 10.268 -17.826 1.00 . A A . 12 PHE CB 1 1
19 10643 1 1 12 PHE CD1 C 8.154 12.149 -19.487 1.00 . A A . 12 PHE CD1 1 1
19 10644 1 1 12 PHE CD2 C 10.248 11.351 -18.672 1.00 . A A . 12 PHE CD2 1 1
19 10645 1 1 12 PHE CE1 C 8.809 13.079 -20.272 1.00 . A A . 12 PHE CE1 1 1
19 10646 1 1 12 PHE CE2 C 10.909 12.277 -19.455 1.00 . A A . 12 PHE CE2 1 1
19 10647 1 1 12 PHE CG C 8.864 11.276 -18.678 1.00 . A A . 12 PHE CG 1 1
19 10648 1 1 12 PHE CZ C 10.190 13.142 -20.257 1.00 . A A . 12 PHE CZ 1 1
19 10649 1 1 12 PHE H H 6.661 12.709 -17.221 1.00 . A A . 12 PHE H 1 1
19 10650 1 1 12 PHE HA H 7.062 10.082 -15.991 1.00 . A A . 12 PHE HA 1 1
19 10651 1 1 12 PHE HB2 H 8.866 9.520 -17.524 1.00 . A A . 12 PHE HB2 1 1
19 10652 1 1 12 PHE HB3 H 7.384 9.804 -18.431 1.00 . A A . 12 PHE HB3 1 1
19 10653 1 1 12 PHE HD1 H 7.074 12.101 -19.499 1.00 . A A . 12 PHE HD1 1 1
19 10654 1 1 12 PHE HD2 H 10.813 10.675 -18.047 1.00 . A A . 12 PHE HD2 1 1
19 10655 1 1 12 PHE HE1 H 8.244 13.753 -20.898 1.00 . A A . 12 PHE HE1 1 1
19 10656 1 1 12 PHE HE2 H 11.988 12.325 -19.443 1.00 . A A . 12 PHE HE2 1 1
19 10657 1 1 12 PHE HZ H 10.703 13.868 -20.869 1.00 . A A . 12 PHE HZ 1 1
19 10658 1 1 12 PHE N N 6.432 11.792 -16.958 1.00 . A A . 12 PHE N 1 1
19 10659 1 1 12 PHE O O 8.755 12.795 -15.840 1.00 . A A . 12 PHE O 1 1
19 10660 1 1 13 PRO C C 11.537 11.778 -14.783 1.00 . A A . 13 PRO C 1 1
19 10661 1 1 13 PRO CA C 10.296 11.350 -14.009 1.00 . A A . 13 PRO CA 1 1
19 10662 1 1 13 PRO CB C 10.621 10.172 -13.086 1.00 . A A . 13 PRO CB 1 1
19 10663 1 1 13 PRO CD C 9.064 9.366 -14.709 1.00 . A A . 13 PRO CD 1 1
19 10664 1 1 13 PRO CG C 10.242 8.962 -13.867 1.00 . A A . 13 PRO CG 1 1
19 10665 1 1 13 PRO HA H 9.935 12.182 -13.421 1.00 . A A . 13 PRO HA 1 1
19 10666 1 1 13 PRO HB2 H 11.676 10.177 -12.849 1.00 . A A . 13 PRO HB2 1 1
19 10667 1 1 13 PRO HB3 H 10.043 10.253 -12.177 1.00 . A A . 13 PRO HB3 1 1
19 10668 1 1 13 PRO HD2 H 9.087 8.856 -15.661 1.00 . A A . 13 PRO HD2 1 1
19 10669 1 1 13 PRO HD3 H 8.139 9.156 -14.190 1.00 . A A . 13 PRO HD3 1 1
19 10670 1 1 13 PRO HG2 H 11.066 8.659 -14.496 1.00 . A A . 13 PRO HG2 1 1
19 10671 1 1 13 PRO HG3 H 9.967 8.163 -13.196 1.00 . A A . 13 PRO HG3 1 1
19 10672 1 1 13 PRO N N 9.249 10.816 -14.884 1.00 . A A . 13 PRO N 1 1
19 10673 1 1 13 PRO O O 11.624 11.579 -15.996 1.00 . A A . 13 PRO O 1 1
19 10674 1 1 14 CYS C C 14.904 11.930 -14.299 1.00 . A A . 14 CYS C 1 1
19 10675 1 1 14 CYS CA C 13.733 12.823 -14.698 1.00 . A A . 14 CYS CA 1 1
19 10676 1 1 14 CYS CB C 14.024 14.273 -14.299 1.00 . A A . 14 CYS CB 1 1
19 10677 1 1 14 CYS H H 12.368 12.499 -13.113 1.00 . A A . 14 CYS H 1 1
19 10678 1 1 14 CYS HA H 13.606 12.773 -15.769 1.00 . A A . 14 CYS HA 1 1
19 10679 1 1 14 CYS HB2 H 13.803 14.400 -13.249 1.00 . A A . 14 CYS HB2 1 1
19 10680 1 1 14 CYS HB3 H 15.069 14.482 -14.470 1.00 . A A . 14 CYS HB3 1 1
19 10681 1 1 14 CYS N N 12.496 12.367 -14.077 1.00 . A A . 14 CYS N 1 1
19 10682 1 1 14 CYS O O 15.373 11.114 -15.091 1.00 . A A . 14 CYS O 1 1
19 10683 1 1 14 CYS SG S 13.052 15.507 -15.221 1.00 . A A . 14 CYS SG 1 1
19 10684 1 1 15 GLY C C 16.408 11.036 -11.090 1.00 . A A . 15 GLY C 1 1
19 10685 1 1 15 GLY CA C 16.483 11.294 -12.582 1.00 . A A . 15 GLY CA 1 1
19 10686 1 1 15 GLY H H 14.958 12.759 -12.477 1.00 . A A . 15 GLY H 1 1
19 10687 1 1 15 GLY HA2 H 16.484 10.346 -13.100 1.00 . A A . 15 GLY HA2 1 1
19 10688 1 1 15 GLY HA3 H 17.405 11.813 -12.799 1.00 . A A . 15 GLY HA3 1 1
19 10689 1 1 15 GLY N N 15.372 12.092 -13.064 1.00 . A A . 15 GLY N 1 1
19 10690 1 1 15 GLY O O 15.597 10.232 -10.632 1.00 . A A . 15 GLY O 1 1
19 10691 1 1 16 ASN C C 16.080 12.243 -8.234 1.00 . A A . 16 ASN C 1 1
19 10692 1 1 16 ASN CA C 17.283 11.561 -8.880 1.00 . A A . 16 ASN CA 1 1
19 10693 1 1 16 ASN CB C 18.578 12.139 -8.306 1.00 . A A . 16 ASN CB 1 1
19 10694 1 1 16 ASN CG C 18.700 13.632 -8.542 1.00 . A A . 16 ASN CG 1 1
19 10695 1 1 16 ASN H H 17.878 12.349 -10.752 1.00 . A A . 16 ASN H 1 1
19 10696 1 1 16 ASN HA H 17.243 10.504 -8.662 1.00 . A A . 16 ASN HA 1 1
19 10697 1 1 16 ASN HB2 H 18.605 11.958 -7.242 1.00 . A A . 16 ASN HB2 1 1
19 10698 1 1 16 ASN HB3 H 19.420 11.650 -8.772 1.00 . A A . 16 ASN HB3 1 1
19 10699 1 1 16 ASN HD21 H 19.449 13.310 -10.355 1.00 . A A . 16 ASN HD21 1 1
19 10700 1 1 16 ASN HD22 H 19.284 14.967 -9.894 1.00 . A A . 16 ASN HD22 1 1
19 10701 1 1 16 ASN N N 17.255 11.722 -10.329 1.00 . A A . 16 ASN N 1 1
19 10702 1 1 16 ASN ND2 N 19.194 14.008 -9.715 1.00 . A A . 16 ASN ND2 1 1
19 10703 1 1 16 ASN O O 15.413 11.664 -7.376 1.00 . A A . 16 ASN O 1 1
19 10704 1 1 16 ASN OD1 O 18.352 14.437 -7.678 1.00 . A A . 16 ASN OD1 1 1
19 10705 1 1 17 ILE C C 13.355 13.657 -8.596 1.00 . A A . 17 ILE C 1 1
19 10706 1 1 17 ILE CA C 14.685 14.233 -8.119 1.00 . A A . 17 ILE CA 1 1
19 10707 1 1 17 ILE CB C 14.764 15.716 -8.524 1.00 . A A . 17 ILE CB 1 1
19 10708 1 1 17 ILE CD1 C 16.306 17.740 -8.566 1.00 . A A . 17 ILE CD1 1 1
19 10709 1 1 17 ILE CG1 C 16.163 16.270 -8.245 1.00 . A A . 17 ILE CG1 1 1
19 10710 1 1 17 ILE CG2 C 13.711 16.524 -7.780 1.00 . A A . 17 ILE CG2 1 1
19 10711 1 1 17 ILE H H 16.376 13.881 -9.341 1.00 . A A . 17 ILE H 1 1
19 10712 1 1 17 ILE HA H 14.725 14.171 -7.041 1.00 . A A . 17 ILE HA 1 1
19 10713 1 1 17 ILE HB H 14.559 15.790 -9.581 1.00 . A A . 17 ILE HB 1 1
19 10714 1 1 17 ILE HD11 H 15.541 18.032 -9.270 1.00 . A A . 17 ILE HD11 1 1
19 10715 1 1 17 ILE HD12 H 16.203 18.318 -7.660 1.00 . A A . 17 ILE HD12 1 1
19 10716 1 1 17 ILE HD13 H 17.280 17.921 -8.999 1.00 . A A . 17 ILE HD13 1 1
19 10717 1 1 17 ILE HG12 H 16.396 16.134 -7.201 1.00 . A A . 17 ILE HG12 1 1
19 10718 1 1 17 ILE HG13 H 16.881 15.727 -8.844 1.00 . A A . 17 ILE HG13 1 1
19 10719 1 1 17 ILE HG21 H 12.728 16.227 -8.112 1.00 . A A . 17 ILE HG21 1 1
19 10720 1 1 17 ILE HG22 H 13.802 16.344 -6.719 1.00 . A A . 17 ILE HG22 1 1
19 10721 1 1 17 ILE HG23 H 13.856 17.576 -7.979 1.00 . A A . 17 ILE HG23 1 1
19 10722 1 1 17 ILE N N 15.808 13.473 -8.654 1.00 . A A . 17 ILE N 1 1
19 10723 1 1 17 ILE O O 12.293 14.014 -8.086 1.00 . A A . 17 ILE O 1 1
19 10724 1 1 18 THR C C 11.232 13.184 -10.616 1.00 . A A . 18 THR C 1 1
19 10725 1 1 18 THR CA C 12.224 12.137 -10.124 1.00 . A A . 18 THR CA 1 1
19 10726 1 1 18 THR CB C 11.531 11.242 -9.078 1.00 . A A . 18 THR CB 1 1
19 10727 1 1 18 THR CG2 C 11.326 9.836 -9.620 1.00 . A A . 18 THR CG2 1 1
19 10728 1 1 18 THR H H 14.298 12.519 -9.942 1.00 . A A . 18 THR H 1 1
19 10729 1 1 18 THR HA H 12.522 11.516 -10.956 1.00 . A A . 18 THR HA 1 1
19 10730 1 1 18 THR HB H 10.566 11.668 -8.846 1.00 . A A . 18 THR HB 1 1
19 10731 1 1 18 THR HG1 H 11.744 11.282 -7.118 1.00 . A A . 18 THR HG1 1 1
19 10732 1 1 18 THR HG21 H 10.306 9.526 -9.441 1.00 . A A . 18 THR HG21 1 1
19 10733 1 1 18 THR HG22 H 12.002 9.156 -9.123 1.00 . A A . 18 THR HG22 1 1
19 10734 1 1 18 THR HG23 H 11.523 9.827 -10.681 1.00 . A A . 18 THR HG23 1 1
19 10735 1 1 18 THR N N 13.422 12.763 -9.577 1.00 . A A . 18 THR N 1 1
19 10736 1 1 18 THR O O 10.027 12.939 -10.664 1.00 . A A . 18 THR O 1 1
19 10737 1 1 18 THR OG1 O 12.317 11.188 -7.882 1.00 . A A . 18 THR OG1 1 1
19 10738 1 1 19 LYS C C 9.969 14.946 -12.573 1.00 . A A . 19 LYS C 1 1
19 10739 1 1 19 LYS CA C 10.907 15.438 -11.476 1.00 . A A . 19 LYS CA 1 1
19 10740 1 1 19 LYS CB C 11.775 16.581 -12.007 1.00 . A A . 19 LYS CB 1 1
19 10741 1 1 19 LYS CD C 11.287 19.037 -12.205 1.00 . A A . 19 LYS CD 1 1
19 10742 1 1 19 LYS CE C 11.511 20.384 -11.536 1.00 . A A . 19 LYS CE 1 1
19 10743 1 1 19 LYS CG C 11.586 17.888 -11.256 1.00 . A A . 19 LYS CG 1 1
19 10744 1 1 19 LYS H H 12.717 14.487 -10.923 1.00 . A A . 19 LYS H 1 1
19 10745 1 1 19 LYS HA H 10.316 15.801 -10.649 1.00 . A A . 19 LYS HA 1 1
19 10746 1 1 19 LYS HB2 H 12.814 16.294 -11.931 1.00 . A A . 19 LYS HB2 1 1
19 10747 1 1 19 LYS HB3 H 11.532 16.748 -13.046 1.00 . A A . 19 LYS HB3 1 1
19 10748 1 1 19 LYS HD2 H 11.937 18.963 -13.064 1.00 . A A . 19 LYS HD2 1 1
19 10749 1 1 19 LYS HD3 H 10.256 18.969 -12.524 1.00 . A A . 19 LYS HD3 1 1
19 10750 1 1 19 LYS HE2 H 12.282 20.277 -10.790 1.00 . A A . 19 LYS HE2 1 1
19 10751 1 1 19 LYS HE3 H 11.831 21.094 -12.284 1.00 . A A . 19 LYS HE3 1 1
19 10752 1 1 19 LYS HG2 H 10.762 17.781 -10.567 1.00 . A A . 19 LYS HG2 1 1
19 10753 1 1 19 LYS HG3 H 12.490 18.112 -10.708 1.00 . A A . 19 LYS HG3 1 1
19 10754 1 1 19 LYS HZ1 H 10.232 20.572 -9.895 1.00 . A A . 19 LYS HZ1 1 1
19 10755 1 1 19 LYS HZ2 H 9.433 20.539 -11.386 1.00 . A A . 19 LYS HZ2 1 1
19 10756 1 1 19 LYS HZ3 H 10.259 21.933 -10.901 1.00 . A A . 19 LYS HZ3 1 1
19 10757 1 1 19 LYS N N 11.748 14.352 -10.984 1.00 . A A . 19 LYS N 1 1
19 10758 1 1 19 LYS NZ N 10.272 20.893 -10.884 1.00 . A A . 19 LYS NZ 1 1
19 10759 1 1 19 LYS O O 10.414 14.525 -13.642 1.00 . A A . 19 LYS O 1 1
19 10760 1 1 20 CYS C C 7.410 15.644 -14.315 1.00 . A A . 20 CYS C 1 1
19 10761 1 1 20 CYS CA C 7.668 14.564 -13.268 1.00 . A A . 20 CYS CA 1 1
19 10762 1 1 20 CYS CB C 6.363 14.209 -12.554 1.00 . A A . 20 CYS CB 1 1
19 10763 1 1 20 CYS H H 8.376 15.349 -11.434 1.00 . A A . 20 CYS H 1 1
19 10764 1 1 20 CYS HA H 8.048 13.684 -13.763 1.00 . A A . 20 CYS HA 1 1
19 10765 1 1 20 CYS HB2 H 5.883 15.120 -12.224 1.00 . A A . 20 CYS HB2 1 1
19 10766 1 1 20 CYS HB3 H 5.711 13.695 -13.244 1.00 . A A . 20 CYS HB3 1 1
19 10767 1 1 20 CYS N N 8.669 15.003 -12.303 1.00 . A A . 20 CYS N 1 1
19 10768 1 1 20 CYS O O 7.010 16.761 -13.983 1.00 . A A . 20 CYS O 1 1
19 10769 1 1 20 CYS SG S 6.581 13.141 -11.094 1.00 . A A . 20 CYS SG 1 1
19 10770 1 1 21 ILE C C 6.534 15.645 -17.747 1.00 . A A . 21 ILE C 1 1
19 10771 1 1 21 ILE CA C 7.436 16.243 -16.672 1.00 . A A . 21 ILE CA 1 1
19 10772 1 1 21 ILE CB C 8.771 16.665 -17.315 1.00 . A A . 21 ILE CB 1 1
19 10773 1 1 21 ILE CD1 C 10.812 15.707 -18.495 1.00 . A A . 21 ILE CD1 1 1
19 10774 1 1 21 ILE CG1 C 9.652 15.438 -17.562 1.00 . A A . 21 ILE CG1 1 1
19 10775 1 1 21 ILE CG2 C 9.491 17.670 -16.428 1.00 . A A . 21 ILE CG2 1 1
19 10776 1 1 21 ILE H H 7.962 14.399 -15.779 1.00 . A A . 21 ILE H 1 1
19 10777 1 1 21 ILE HA H 6.960 17.125 -16.268 1.00 . A A . 21 ILE HA 1 1
19 10778 1 1 21 ILE HB H 8.557 17.142 -18.259 1.00 . A A . 21 ILE HB 1 1
19 10779 1 1 21 ILE HD11 H 11.344 16.587 -18.166 1.00 . A A . 21 ILE HD11 1 1
19 10780 1 1 21 ILE HD12 H 11.480 14.859 -18.493 1.00 . A A . 21 ILE HD12 1 1
19 10781 1 1 21 ILE HD13 H 10.439 15.867 -19.497 1.00 . A A . 21 ILE HD13 1 1
19 10782 1 1 21 ILE HG12 H 10.055 15.097 -16.622 1.00 . A A . 21 ILE HG12 1 1
19 10783 1 1 21 ILE HG13 H 9.049 14.654 -17.997 1.00 . A A . 21 ILE HG13 1 1
19 10784 1 1 21 ILE HG21 H 10.523 17.749 -16.738 1.00 . A A . 21 ILE HG21 1 1
19 10785 1 1 21 ILE HG22 H 9.014 18.635 -16.519 1.00 . A A . 21 ILE HG22 1 1
19 10786 1 1 21 ILE HG23 H 9.447 17.341 -15.400 1.00 . A A . 21 ILE HG23 1 1
19 10787 1 1 21 ILE N N 7.644 15.304 -15.578 1.00 . A A . 21 ILE N 1 1
19 10788 1 1 21 ILE O O 6.402 14.428 -17.873 1.00 . A A . 21 ILE O 1 1
19 10789 1 1 22 PRO C C 5.752 15.443 -20.777 1.00 . A A . 22 PRO C 1 1
19 10790 1 1 22 PRO CA C 5.003 16.101 -19.623 1.00 . A A . 22 PRO CA 1 1
19 10791 1 1 22 PRO CB C 4.362 17.413 -20.080 1.00 . A A . 22 PRO CB 1 1
19 10792 1 1 22 PRO CD C 6.013 17.985 -18.449 1.00 . A A . 22 PRO CD 1 1
19 10793 1 1 22 PRO CG C 5.348 18.466 -19.709 1.00 . A A . 22 PRO CG 1 1
19 10794 1 1 22 PRO HA H 4.237 15.430 -19.264 1.00 . A A . 22 PRO HA 1 1
19 10795 1 1 22 PRO HB2 H 4.198 17.384 -21.148 1.00 . A A . 22 PRO HB2 1 1
19 10796 1 1 22 PRO HB3 H 3.422 17.555 -19.569 1.00 . A A . 22 PRO HB3 1 1
19 10797 1 1 22 PRO HD2 H 7.049 18.292 -18.429 1.00 . A A . 22 PRO HD2 1 1
19 10798 1 1 22 PRO HD3 H 5.490 18.356 -17.581 1.00 . A A . 22 PRO HD3 1 1
19 10799 1 1 22 PRO HG2 H 6.077 18.582 -20.498 1.00 . A A . 22 PRO HG2 1 1
19 10800 1 1 22 PRO HG3 H 4.837 19.400 -19.530 1.00 . A A . 22 PRO HG3 1 1
19 10801 1 1 22 PRO N N 5.902 16.519 -18.543 1.00 . A A . 22 PRO N 1 1
19 10802 1 1 22 PRO O O 6.807 15.920 -21.196 1.00 . A A . 22 PRO O 1 1
19 10803 1 1 23 GLN C C 6.199 14.579 -23.521 1.00 . A A . 23 GLN C 1 1
19 10804 1 1 23 GLN CA C 5.816 13.626 -22.394 1.00 . A A . 23 GLN CA 1 1
19 10805 1 1 23 GLN CB C 4.866 12.549 -22.921 1.00 . A A . 23 GLN CB 1 1
19 10806 1 1 23 GLN CD C 4.591 10.566 -21.380 1.00 . A A . 23 GLN CD 1 1
19 10807 1 1 23 GLN CG C 5.307 11.133 -22.590 1.00 . A A . 23 GLN CG 1 1
19 10808 1 1 23 GLN H H 4.358 14.017 -20.911 1.00 . A A . 23 GLN H 1 1
19 10809 1 1 23 GLN HA H 6.712 13.151 -22.022 1.00 . A A . 23 GLN HA 1 1
19 10810 1 1 23 GLN HB2 H 3.888 12.708 -22.493 1.00 . A A . 23 GLN HB2 1 1
19 10811 1 1 23 GLN HB3 H 4.799 12.640 -23.995 1.00 . A A . 23 GLN HB3 1 1
19 10812 1 1 23 GLN HE21 H 6.294 10.535 -20.355 1.00 . A A . 23 GLN HE21 1 1
19 10813 1 1 23 GLN HE22 H 4.899 9.965 -19.510 1.00 . A A . 23 GLN HE22 1 1
19 10814 1 1 23 GLN HG2 H 5.104 10.497 -23.440 1.00 . A A . 23 GLN HG2 1 1
19 10815 1 1 23 GLN HG3 H 6.369 11.138 -22.393 1.00 . A A . 23 GLN HG3 1 1
19 10816 1 1 23 GLN N N 5.200 14.348 -21.288 1.00 . A A . 23 GLN N 1 1
19 10817 1 1 23 GLN NE2 N 5.336 10.331 -20.307 1.00 . A A . 23 GLN NE2 1 1
19 10818 1 1 23 GLN O O 7.118 14.306 -24.294 1.00 . A A . 23 GLN O 1 1
19 10819 1 1 23 GLN OE1 O 3.380 10.342 -21.410 1.00 . A A . 23 GLN OE1 1 1
19 10820 1 1 24 PHE C C 7.226 17.089 -24.652 1.00 . A A . 24 PHE C 1 1
19 10821 1 1 24 PHE CA C 5.752 16.693 -24.642 1.00 . A A . 24 PHE CA 1 1
19 10822 1 1 24 PHE CB C 4.881 17.932 -24.422 1.00 . A A . 24 PHE CB 1 1
19 10823 1 1 24 PHE CD1 C 2.687 17.044 -25.255 1.00 . A A . 24 PHE CD1 1 1
19 10824 1 1 24 PHE CD2 C 3.573 19.008 -26.273 1.00 . A A . 24 PHE CD2 1 1
19 10825 1 1 24 PHE CE1 C 1.588 17.100 -26.093 1.00 . A A . 24 PHE CE1 1 1
19 10826 1 1 24 PHE CE2 C 2.478 19.070 -27.115 1.00 . A A . 24 PHE CE2 1 1
19 10827 1 1 24 PHE CG C 3.690 17.996 -25.335 1.00 . A A . 24 PHE CG 1 1
19 10828 1 1 24 PHE CZ C 1.485 18.114 -27.024 1.00 . A A . 24 PHE CZ 1 1
19 10829 1 1 24 PHE H H 4.768 15.860 -22.963 1.00 . A A . 24 PHE H 1 1
19 10830 1 1 24 PHE HA H 5.504 16.252 -25.595 1.00 . A A . 24 PHE HA 1 1
19 10831 1 1 24 PHE HB2 H 4.520 17.933 -23.405 1.00 . A A . 24 PHE HB2 1 1
19 10832 1 1 24 PHE HB3 H 5.477 18.816 -24.590 1.00 . A A . 24 PHE HB3 1 1
19 10833 1 1 24 PHE HD1 H 2.767 16.249 -24.525 1.00 . A A . 24 PHE HD1 1 1
19 10834 1 1 24 PHE HD2 H 4.350 19.756 -26.346 1.00 . A A . 24 PHE HD2 1 1
19 10835 1 1 24 PHE HE1 H 0.815 16.351 -26.019 1.00 . A A . 24 PHE HE1 1 1
19 10836 1 1 24 PHE HE2 H 2.399 19.864 -27.842 1.00 . A A . 24 PHE HE2 1 1
19 10837 1 1 24 PHE HZ H 0.628 18.160 -27.679 1.00 . A A . 24 PHE HZ 1 1
19 10838 1 1 24 PHE N N 5.489 15.699 -23.609 1.00 . A A . 24 PHE N 1 1
19 10839 1 1 24 PHE O O 7.766 17.484 -25.685 1.00 . A A . 24 PHE O 1 1
19 10840 1 1 25 TRP C C 10.133 16.078 -23.183 1.00 . A A . 25 TRP C 1 1
19 10841 1 1 25 TRP CA C 9.280 17.327 -23.369 1.00 . A A . 25 TRP CA 1 1
19 10842 1 1 25 TRP CB C 9.488 18.283 -22.194 1.00 . A A . 25 TRP CB 1 1
19 10843 1 1 25 TRP CD1 C 7.692 19.844 -23.146 1.00 . A A . 25 TRP CD1 1 1
19 10844 1 1 25 TRP CD2 C 8.074 20.107 -20.955 1.00 . A A . 25 TRP CD2 1 1
19 10845 1 1 25 TRP CE2 C 7.073 21.016 -21.350 1.00 . A A . 25 TRP CE2 1 1
19 10846 1 1 25 TRP CE3 C 8.478 20.090 -19.617 1.00 . A A . 25 TRP CE3 1 1
19 10847 1 1 25 TRP CG C 8.455 19.366 -22.119 1.00 . A A . 25 TRP CG 1 1
19 10848 1 1 25 TRP CH2 C 6.890 21.860 -19.151 1.00 . A A . 25 TRP CH2 1 1
19 10849 1 1 25 TRP CZ2 C 6.475 21.900 -20.454 1.00 . A A . 25 TRP CZ2 1 1
19 10850 1 1 25 TRP CZ3 C 7.883 20.966 -18.729 1.00 . A A . 25 TRP CZ3 1 1
19 10851 1 1 25 TRP H H 7.384 16.659 -22.706 1.00 . A A . 25 TRP H 1 1
19 10852 1 1 25 TRP HA H 9.582 17.821 -24.281 1.00 . A A . 25 TRP HA 1 1
19 10853 1 1 25 TRP HB2 H 9.452 17.723 -21.271 1.00 . A A . 25 TRP HB2 1 1
19 10854 1 1 25 TRP HB3 H 10.458 18.752 -22.288 1.00 . A A . 25 TRP HB3 1 1
19 10855 1 1 25 TRP HD1 H 7.747 19.486 -24.162 1.00 . A A . 25 TRP HD1 1 1
19 10856 1 1 25 TRP HE1 H 6.215 21.335 -23.237 1.00 . A A . 25 TRP HE1 1 1
19 10857 1 1 25 TRP HE3 H 9.241 19.407 -19.274 1.00 . A A . 25 TRP HE3 1 1
19 10858 1 1 25 TRP HH2 H 6.453 22.526 -18.423 1.00 . A A . 25 TRP HH2 1 1
19 10859 1 1 25 TRP HZ2 H 5.708 22.594 -20.762 1.00 . A A . 25 TRP HZ2 1 1
19 10860 1 1 25 TRP HZ3 H 8.183 20.967 -17.692 1.00 . A A . 25 TRP HZ3 1 1
19 10861 1 1 25 TRP N N 7.869 16.980 -23.495 1.00 . A A . 25 TRP N 1 1
19 10862 1 1 25 TRP NE1 N 6.860 20.837 -22.690 1.00 . A A . 25 TRP NE1 1 1
19 10863 1 1 25 TRP O O 11.047 16.057 -22.357 1.00 . A A . 25 TRP O 1 1
19 10864 1 1 26 ARG C C 11.448 13.589 -25.102 1.00 . A A . 26 ARG C 1 1
19 10865 1 1 26 ARG CA C 10.569 13.784 -23.870 1.00 . A A . 26 ARG CA 1 1
19 10866 1 1 26 ARG CB C 9.604 12.606 -23.726 1.00 . A A . 26 ARG CB 1 1
19 10867 1 1 26 ARG CD C 9.406 10.591 -22.238 1.00 . A A . 26 ARG CD 1 1
19 10868 1 1 26 ARG CG C 10.271 11.327 -23.249 1.00 . A A . 26 ARG CG 1 1
19 10869 1 1 26 ARG CZ C 8.692 8.291 -21.742 1.00 . A A . 26 ARG CZ 1 1
19 10870 1 1 26 ARG H H 9.091 15.116 -24.591 1.00 . A A . 26 ARG H 1 1
19 10871 1 1 26 ARG HA H 11.202 13.828 -22.995 1.00 . A A . 26 ARG HA 1 1
19 10872 1 1 26 ARG HB2 H 8.834 12.871 -23.016 1.00 . A A . 26 ARG HB2 1 1
19 10873 1 1 26 ARG HB3 H 9.147 12.413 -24.685 1.00 . A A . 26 ARG HB3 1 1
19 10874 1 1 26 ARG HD2 H 9.807 10.761 -21.250 1.00 . A A . 26 ARG HD2 1 1
19 10875 1 1 26 ARG HD3 H 8.402 10.984 -22.291 1.00 . A A . 26 ARG HD3 1 1
19 10876 1 1 26 ARG HE H 9.871 8.816 -23.263 1.00 . A A . 26 ARG HE 1 1
19 10877 1 1 26 ARG HG2 H 10.439 10.681 -24.099 1.00 . A A . 26 ARG HG2 1 1
19 10878 1 1 26 ARG HG3 H 11.216 11.574 -22.790 1.00 . A A . 26 ARG HG3 1 1
19 10879 1 1 26 ARG HH11 H 7.989 9.693 -20.469 1.00 . A A . 26 ARG HH11 1 1
19 10880 1 1 26 ARG HH12 H 7.493 8.068 -20.130 1.00 . A A . 26 ARG HH12 1 1
19 10881 1 1 26 ARG HH21 H 9.225 6.672 -22.828 1.00 . A A . 26 ARG HH21 1 1
19 10882 1 1 26 ARG HH22 H 8.197 6.350 -21.472 1.00 . A A . 26 ARG HH22 1 1
19 10883 1 1 26 ARG N N 9.830 15.038 -23.953 1.00 . A A . 26 ARG N 1 1
19 10884 1 1 26 ARG NE N 9.368 9.153 -22.494 1.00 . A A . 26 ARG NE 1 1
19 10885 1 1 26 ARG NH1 N 8.002 8.719 -20.695 1.00 . A A . 26 ARG NH1 1 1
19 10886 1 1 26 ARG NH2 N 8.706 6.998 -22.039 1.00 . A A . 26 ARG NH2 1 1
19 10887 1 1 26 ARG O O 10.977 13.685 -26.236 1.00 . A A . 26 ARG O 1 1
19 10888 1 1 27 CYS C C 13.658 14.287 -26.929 1.00 . A A . 27 CYS C 1 1
19 10889 1 1 27 CYS CA C 13.674 13.107 -25.962 1.00 . A A . 27 CYS CA 1 1
19 10890 1 1 27 CYS CB C 13.342 11.815 -26.713 1.00 . A A . 27 CYS CB 1 1
19 10891 1 1 27 CYS H H 13.045 13.250 -23.947 1.00 . A A . 27 CYS H 1 1
19 10892 1 1 27 CYS HA H 14.660 13.021 -25.534 1.00 . A A . 27 CYS HA 1 1
19 10893 1 1 27 CYS HB2 H 12.269 11.723 -26.799 1.00 . A A . 27 CYS HB2 1 1
19 10894 1 1 27 CYS HB3 H 13.774 11.861 -27.702 1.00 . A A . 27 CYS HB3 1 1
19 10895 1 1 27 CYS N N 12.728 13.315 -24.873 1.00 . A A . 27 CYS N 1 1
19 10896 1 1 27 CYS O O 13.785 14.113 -28.141 1.00 . A A . 27 CYS O 1 1
19 10897 1 1 27 CYS SG S 13.963 10.306 -25.905 1.00 . A A . 27 CYS SG 1 1
19 10898 1 1 28 ASP C C 14.815 17.420 -27.149 1.00 . A A . 28 ASP C 1 1
19 10899 1 1 28 ASP CA C 13.470 16.699 -27.196 1.00 . A A . 28 ASP CA 1 1
19 10900 1 1 28 ASP CB C 12.360 17.634 -26.715 1.00 . A A . 28 ASP CB 1 1
19 10901 1 1 28 ASP CG C 12.565 18.087 -25.282 1.00 . A A . 28 ASP CG 1 1
19 10902 1 1 28 ASP H H 13.404 15.563 -25.411 1.00 . A A . 28 ASP H 1 1
19 10903 1 1 28 ASP HA H 13.267 16.409 -28.215 1.00 . A A . 28 ASP HA 1 1
19 10904 1 1 28 ASP HB2 H 12.335 18.509 -27.349 1.00 . A A . 28 ASP HB2 1 1
19 10905 1 1 28 ASP HB3 H 11.412 17.120 -26.779 1.00 . A A . 28 ASP HB3 1 1
19 10906 1 1 28 ASP N N 13.501 15.489 -26.383 1.00 . A A . 28 ASP N 1 1
19 10907 1 1 28 ASP O O 14.924 18.579 -27.545 1.00 . A A . 28 ASP O 1 1
19 10908 1 1 28 ASP OD1 O 13.488 17.566 -24.621 1.00 . A A . 28 ASP OD1 1 1
19 10909 1 1 28 ASP OD2 O 11.803 18.962 -24.822 1.00 . A A . 28 ASP OD2 1 1
19 10910 1 1 29 GLY C C 17.189 18.535 -25.674 1.00 . A A . 29 GLY C 1 1
19 10911 1 1 29 GLY CA C 17.160 17.313 -26.570 1.00 . A A . 29 GLY CA 1 1
19 10912 1 1 29 GLY H H 15.691 15.802 -26.360 1.00 . A A . 29 GLY H 1 1
19 10913 1 1 29 GLY HA2 H 17.844 16.575 -26.177 1.00 . A A . 29 GLY HA2 1 1
19 10914 1 1 29 GLY HA3 H 17.483 17.598 -27.561 1.00 . A A . 29 GLY HA3 1 1
19 10915 1 1 29 GLY N N 15.837 16.723 -26.661 1.00 . A A . 29 GLY N 1 1
19 10916 1 1 29 GLY O O 18.041 19.410 -25.837 1.00 . A A . 29 GLY O 1 1
19 10917 1 1 30 GLN C C 16.628 19.314 -22.408 1.00 . A A . 30 GLN C 1 1
19 10918 1 1 30 GLN CA C 16.180 19.724 -23.807 1.00 . A A . 30 GLN CA 1 1
19 10919 1 1 30 GLN CB C 14.752 20.272 -23.757 1.00 . A A . 30 GLN CB 1 1
19 10920 1 1 30 GLN CD C 13.083 21.781 -24.906 1.00 . A A . 30 GLN CD 1 1
19 10921 1 1 30 GLN CG C 14.285 20.870 -25.073 1.00 . A A . 30 GLN CG 1 1
19 10922 1 1 30 GLN H H 15.607 17.869 -24.650 1.00 . A A . 30 GLN H 1 1
19 10923 1 1 30 GLN HA H 16.840 20.497 -24.171 1.00 . A A . 30 GLN HA 1 1
19 10924 1 1 30 GLN HB2 H 14.080 19.469 -23.492 1.00 . A A . 30 GLN HB2 1 1
19 10925 1 1 30 GLN HB3 H 14.701 21.039 -22.999 1.00 . A A . 30 GLN HB3 1 1
19 10926 1 1 30 GLN HE21 H 14.167 23.054 -23.831 1.00 . A A . 30 GLN HE21 1 1
19 10927 1 1 30 GLN HE22 H 12.515 23.495 -24.076 1.00 . A A . 30 GLN HE22 1 1
19 10928 1 1 30 GLN HG2 H 15.093 21.444 -25.502 1.00 . A A . 30 GLN HG2 1 1
19 10929 1 1 30 GLN HG3 H 14.019 20.068 -25.745 1.00 . A A . 30 GLN HG3 1 1
19 10930 1 1 30 GLN N N 16.258 18.597 -24.729 1.00 . A A . 30 GLN N 1 1
19 10931 1 1 30 GLN NE2 N 13.273 22.888 -24.199 1.00 . A A . 30 GLN NE2 1 1
19 10932 1 1 30 GLN O O 16.276 18.240 -21.921 1.00 . A A . 30 GLN O 1 1
19 10933 1 1 30 GLN OE1 O 11.997 21.491 -25.407 1.00 . A A . 30 GLN OE1 1 1
19 10934 1 1 31 VAL C C 16.877 20.290 -19.367 1.00 . A A . 31 VAL C 1 1
19 10935 1 1 31 VAL CA C 17.907 19.906 -20.423 1.00 . A A . 31 VAL CA 1 1
19 10936 1 1 31 VAL CB C 19.218 20.667 -20.145 1.00 . A A . 31 VAL CB 1 1
19 10937 1 1 31 VAL CG1 C 19.907 20.108 -18.909 1.00 . A A . 31 VAL CG1 1 1
19 10938 1 1 31 VAL CG2 C 20.138 20.600 -21.355 1.00 . A A . 31 VAL CG2 1 1
19 10939 1 1 31 VAL H H 17.657 21.017 -22.206 1.00 . A A . 31 VAL H 1 1
19 10940 1 1 31 VAL HA H 18.108 18.847 -20.348 1.00 . A A . 31 VAL HA 1 1
19 10941 1 1 31 VAL HB H 18.977 21.702 -19.958 1.00 . A A . 31 VAL HB 1 1
19 10942 1 1 31 VAL HG11 H 19.587 19.090 -18.748 1.00 . A A . 31 VAL HG11 1 1
19 10943 1 1 31 VAL HG12 H 20.978 20.133 -19.053 1.00 . A A . 31 VAL HG12 1 1
19 10944 1 1 31 VAL HG13 H 19.645 20.708 -18.050 1.00 . A A . 31 VAL HG13 1 1
19 10945 1 1 31 VAL HG21 H 20.055 19.628 -21.816 1.00 . A A . 31 VAL HG21 1 1
19 10946 1 1 31 VAL HG22 H 19.854 21.362 -22.066 1.00 . A A . 31 VAL HG22 1 1
19 10947 1 1 31 VAL HG23 H 21.158 20.764 -21.041 1.00 . A A . 31 VAL HG23 1 1
19 10948 1 1 31 VAL N N 17.410 20.178 -21.767 1.00 . A A . 31 VAL N 1 1
19 10949 1 1 31 VAL O O 17.181 20.338 -18.176 1.00 . A A . 31 VAL O 1 1
19 10950 1 1 32 ASP C C 14.642 20.131 -17.617 1.00 . A A . 32 ASP C 1 1
19 10951 1 1 32 ASP CA C 14.577 20.943 -18.907 1.00 . A A . 32 ASP CA 1 1
19 10952 1 1 32 ASP CB C 13.220 20.743 -19.583 1.00 . A A . 32 ASP CB 1 1
19 10953 1 1 32 ASP CG C 13.216 21.214 -21.023 1.00 . A A . 32 ASP CG 1 1
19 10954 1 1 32 ASP H H 15.474 20.509 -20.775 1.00 . A A . 32 ASP H 1 1
19 10955 1 1 32 ASP HA H 14.699 21.988 -18.665 1.00 . A A . 32 ASP HA 1 1
19 10956 1 1 32 ASP HB2 H 12.968 19.692 -19.566 1.00 . A A . 32 ASP HB2 1 1
19 10957 1 1 32 ASP HB3 H 12.470 21.298 -19.039 1.00 . A A . 32 ASP HB3 1 1
19 10958 1 1 32 ASP N N 15.656 20.564 -19.813 1.00 . A A . 32 ASP N 1 1
19 10959 1 1 32 ASP O O 14.434 20.661 -16.525 1.00 . A A . 32 ASP O 1 1
19 10960 1 1 32 ASP OD1 O 13.796 22.286 -21.300 1.00 . A A . 32 ASP OD1 1 1
19 10961 1 1 32 ASP OD2 O 12.634 20.511 -21.876 1.00 . A A . 32 ASP OD2 1 1
19 10962 1 1 33 CYS C C 16.077 18.445 -15.613 1.00 . A A . 33 CYS C 1 1
19 10963 1 1 33 CYS CA C 15.020 17.953 -16.596 1.00 . A A . 33 CYS CA 1 1
19 10964 1 1 33 CYS CB C 15.348 16.528 -17.047 1.00 . A A . 33 CYS CB 1 1
19 10965 1 1 33 CYS H H 15.085 18.475 -18.647 1.00 . A A . 33 CYS H 1 1
19 10966 1 1 33 CYS HA H 14.060 17.953 -16.103 1.00 . A A . 33 CYS HA 1 1
19 10967 1 1 33 CYS HB2 H 15.800 16.565 -18.028 1.00 . A A . 33 CYS HB2 1 1
19 10968 1 1 33 CYS HB3 H 16.049 16.092 -16.351 1.00 . A A . 33 CYS HB3 1 1
19 10969 1 1 33 CYS N N 14.930 18.840 -17.750 1.00 . A A . 33 CYS N 1 1
19 10970 1 1 33 CYS O O 17.133 18.934 -16.015 1.00 . A A . 33 CYS O 1 1
19 10971 1 1 33 CYS SG S 13.901 15.426 -17.144 1.00 . A A . 33 CYS SG 1 1
19 10972 1 1 34 ASP C C 18.082 18.093 -13.473 1.00 . A A . 34 ASP C 1 1
19 10973 1 1 34 ASP CA C 16.713 18.740 -13.283 1.00 . A A . 34 ASP CA 1 1
19 10974 1 1 34 ASP CB C 16.158 18.392 -11.901 1.00 . A A . 34 ASP CB 1 1
19 10975 1 1 34 ASP CG C 16.389 16.939 -11.534 1.00 . A A . 34 ASP CG 1 1
19 10976 1 1 34 ASP H H 14.929 17.913 -14.067 1.00 . A A . 34 ASP H 1 1
19 10977 1 1 34 ASP HA H 16.823 19.812 -13.357 1.00 . A A . 34 ASP HA 1 1
19 10978 1 1 34 ASP HB2 H 16.640 19.012 -11.160 1.00 . A A . 34 ASP HB2 1 1
19 10979 1 1 34 ASP HB3 H 15.095 18.583 -11.888 1.00 . A A . 34 ASP HB3 1 1
19 10980 1 1 34 ASP N N 15.786 18.311 -14.324 1.00 . A A . 34 ASP N 1 1
19 10981 1 1 34 ASP O O 19.113 18.709 -13.207 1.00 . A A . 34 ASP O 1 1
19 10982 1 1 34 ASP OD1 O 17.464 16.632 -10.976 1.00 . A A . 34 ASP OD1 1 1
19 10983 1 1 34 ASP OD2 O 15.496 16.109 -11.804 1.00 . A A . 34 ASP OD2 1 1
19 10984 1 1 35 ASN C C 19.555 15.878 -15.647 1.00 . A A . 35 ASN C 1 1
19 10985 1 1 35 ASN CA C 19.324 16.115 -14.158 1.00 . A A . 35 ASN CA 1 1
19 10986 1 1 35 ASN CB C 19.293 14.777 -13.416 1.00 . A A . 35 ASN CB 1 1
19 10987 1 1 35 ASN CG C 17.891 14.213 -13.300 1.00 . A A . 35 ASN CG 1 1
19 10988 1 1 35 ASN H H 17.228 16.408 -14.128 1.00 . A A . 35 ASN H 1 1
19 10989 1 1 35 ASN HA H 20.135 16.713 -13.770 1.00 . A A . 35 ASN HA 1 1
19 10990 1 1 35 ASN HB2 H 19.905 14.063 -13.947 1.00 . A A . 35 ASN HB2 1 1
19 10991 1 1 35 ASN HB3 H 19.690 14.914 -12.421 1.00 . A A . 35 ASN HB3 1 1
19 10992 1 1 35 ASN HD21 H 17.930 14.451 -11.325 1.00 . A A . 35 ASN HD21 1 1
19 10993 1 1 35 ASN HD22 H 16.476 13.779 -11.972 1.00 . A A . 35 ASN HD22 1 1
19 10994 1 1 35 ASN N N 18.083 16.847 -13.934 1.00 . A A . 35 ASN N 1 1
19 10995 1 1 35 ASN ND2 N 17.381 14.140 -12.075 1.00 . A A . 35 ASN ND2 1 1
19 10996 1 1 35 ASN O O 20.465 15.147 -16.036 1.00 . A A . 35 ASN O 1 1
19 10997 1 1 35 ASN OD1 O 17.272 13.846 -14.300 1.00 . A A . 35 ASN OD1 1 1
19 10998 1 1 36 GLY C C 18.917 14.893 -18.336 1.00 . A A . 36 GLY C 1 1
19 10999 1 1 36 GLY CA C 18.855 16.348 -17.913 1.00 . A A . 36 GLY CA 1 1
19 11000 1 1 36 GLY H H 18.017 17.074 -16.108 1.00 . A A . 36 GLY H 1 1
19 11001 1 1 36 GLY HA2 H 18.008 16.816 -18.393 1.00 . A A . 36 GLY HA2 1 1
19 11002 1 1 36 GLY HA3 H 19.758 16.844 -18.236 1.00 . A A . 36 GLY HA3 1 1
19 11003 1 1 36 GLY N N 18.724 16.503 -16.475 1.00 . A A . 36 GLY N 1 1
19 11004 1 1 36 GLY O O 19.572 14.554 -19.321 1.00 . A A . 36 GLY O 1 1
19 11005 1 1 37 SER C C 17.392 12.320 -19.138 1.00 . A A . 37 SER C 1 1
19 11006 1 1 37 SER CA C 18.219 12.604 -17.888 1.00 . A A . 37 SER CA 1 1
19 11007 1 1 37 SER CB C 17.659 11.819 -16.701 1.00 . A A . 37 SER CB 1 1
19 11008 1 1 37 SER H H 17.731 14.364 -16.815 1.00 . A A . 37 SER H 1 1
19 11009 1 1 37 SER HA H 19.238 12.292 -18.066 1.00 . A A . 37 SER HA 1 1
19 11010 1 1 37 SER HB2 H 18.459 11.592 -16.012 1.00 . A A . 37 SER HB2 1 1
19 11011 1 1 37 SER HB3 H 16.910 12.414 -16.200 1.00 . A A . 37 SER HB3 1 1
19 11012 1 1 37 SER HG H 17.744 10.026 -17.487 1.00 . A A . 37 SER HG 1 1
19 11013 1 1 37 SER N N 18.234 14.031 -17.588 1.00 . A A . 37 SER N 1 1
19 11014 1 1 37 SER O O 17.488 11.243 -19.727 1.00 . A A . 37 SER O 1 1
19 11015 1 1 37 SER OG O 17.067 10.603 -17.128 1.00 . A A . 37 SER OG 1 1
19 11016 1 1 38 ASP C C 16.568 13.220 -21.991 1.00 . A A . 38 ASP C 1 1
19 11017 1 1 38 ASP CA C 15.735 13.150 -20.715 1.00 . A A . 38 ASP CA 1 1
19 11018 1 1 38 ASP CB C 14.657 14.235 -20.733 1.00 . A A . 38 ASP CB 1 1
19 11019 1 1 38 ASP CG C 13.513 13.901 -21.669 1.00 . A A . 38 ASP CG 1 1
19 11020 1 1 38 ASP H H 16.548 14.128 -19.023 1.00 . A A . 38 ASP H 1 1
19 11021 1 1 38 ASP HA H 15.258 12.183 -20.665 1.00 . A A . 38 ASP HA 1 1
19 11022 1 1 38 ASP HB2 H 14.260 14.354 -19.736 1.00 . A A . 38 ASP HB2 1 1
19 11023 1 1 38 ASP HB3 H 15.101 15.167 -21.053 1.00 . A A . 38 ASP HB3 1 1
19 11024 1 1 38 ASP N N 16.580 13.293 -19.535 1.00 . A A . 38 ASP N 1 1
19 11025 1 1 38 ASP O O 16.108 12.835 -23.066 1.00 . A A . 38 ASP O 1 1
19 11026 1 1 38 ASP OD1 O 12.894 12.832 -21.490 1.00 . A A . 38 ASP OD1 1 1
19 11027 1 1 38 ASP OD2 O 13.237 14.709 -22.580 1.00 . A A . 38 ASP OD2 1 1
19 11028 1 1 39 GLU C C 19.979 13.059 -22.778 1.00 . A A . 39 GLU C 1 1
19 11029 1 1 39 GLU CA C 18.689 13.841 -23.009 1.00 . A A . 39 GLU CA 1 1
19 11030 1 1 39 GLU CB C 19.013 15.312 -23.276 1.00 . A A . 39 GLU CB 1 1
19 11031 1 1 39 GLU CD C 16.552 15.655 -23.731 1.00 . A A . 39 GLU CD 1 1
19 11032 1 1 39 GLU CG C 17.816 16.235 -23.124 1.00 . A A . 39 GLU CG 1 1
19 11033 1 1 39 GLU H H 18.104 14.008 -20.982 1.00 . A A . 39 GLU H 1 1
19 11034 1 1 39 GLU HA H 18.184 13.430 -23.871 1.00 . A A . 39 GLU HA 1 1
19 11035 1 1 39 GLU HB2 H 19.778 15.631 -22.585 1.00 . A A . 39 GLU HB2 1 1
19 11036 1 1 39 GLU HB3 H 19.389 15.408 -24.284 1.00 . A A . 39 GLU HB3 1 1
19 11037 1 1 39 GLU HG2 H 17.644 16.412 -22.074 1.00 . A A . 39 GLU HG2 1 1
19 11038 1 1 39 GLU HG3 H 18.036 17.172 -23.615 1.00 . A A . 39 GLU HG3 1 1
19 11039 1 1 39 GLU N N 17.794 13.717 -21.864 1.00 . A A . 39 GLU N 1 1
19 11040 1 1 39 GLU O O 21.064 13.510 -23.144 1.00 . A A . 39 GLU O 1 1
19 11041 1 1 39 GLU OE1 O 16.657 14.932 -24.743 1.00 . A A . 39 GLU OE1 1 1
19 11042 1 1 39 GLU OE2 O 15.457 15.926 -23.192 1.00 . A A . 39 GLU OE2 1 1
19 11043 1 1 40 GLN C C 20.959 9.759 -22.704 1.00 . A A . 40 GLN C 1 1
19 11044 1 1 40 GLN CA C 21.007 11.043 -21.883 1.00 . A A . 40 GLN CA 1 1
19 11045 1 1 40 GLN CB C 21.068 10.705 -20.392 1.00 . A A . 40 GLN CB 1 1
19 11046 1 1 40 GLN CD C 20.455 8.355 -19.700 1.00 . A A . 40 GLN CD 1 1
19 11047 1 1 40 GLN CG C 19.962 9.769 -19.935 1.00 . A A . 40 GLN CG 1 1
19 11048 1 1 40 GLN H H 18.961 11.581 -21.896 1.00 . A A . 40 GLN H 1 1
19 11049 1 1 40 GLN HA H 21.895 11.594 -22.153 1.00 . A A . 40 GLN HA 1 1
19 11050 1 1 40 GLN HB2 H 22.017 10.239 -20.178 1.00 . A A . 40 GLN HB2 1 1
19 11051 1 1 40 GLN HB3 H 20.990 11.622 -19.825 1.00 . A A . 40 GLN HB3 1 1
19 11052 1 1 40 GLN HE21 H 19.989 8.486 -17.772 1.00 . A A . 40 GLN HE21 1 1
19 11053 1 1 40 GLN HE22 H 20.676 6.984 -18.277 1.00 . A A . 40 GLN HE22 1 1
19 11054 1 1 40 GLN HG2 H 19.545 10.146 -19.013 1.00 . A A . 40 GLN HG2 1 1
19 11055 1 1 40 GLN HG3 H 19.192 9.744 -20.692 1.00 . A A . 40 GLN HG3 1 1
19 11056 1 1 40 GLN N N 19.852 11.886 -22.165 1.00 . A A . 40 GLN N 1 1
19 11057 1 1 40 GLN NE2 N 20.365 7.895 -18.457 1.00 . A A . 40 GLN NE2 1 1
19 11058 1 1 40 GLN O O 21.993 9.179 -23.031 1.00 . A A . 40 GLN O 1 1
19 11059 1 1 40 GLN OE1 O 20.913 7.683 -20.624 1.00 . A A . 40 GLN OE1 1 1
19 11060 1 1 41 GLY C C 18.963 8.370 -25.174 1.00 . A A . 41 GLY C 1 1
19 11061 1 1 41 GLY CA C 19.586 8.108 -23.817 1.00 . A A . 41 GLY CA 1 1
19 11062 1 1 41 GLY H H 18.958 9.824 -22.749 1.00 . A A . 41 GLY H 1 1
19 11063 1 1 41 GLY HA2 H 20.554 7.652 -23.958 1.00 . A A . 41 GLY HA2 1 1
19 11064 1 1 41 GLY HA3 H 18.954 7.423 -23.270 1.00 . A A . 41 GLY HA3 1 1
19 11065 1 1 41 GLY N N 19.748 9.320 -23.036 1.00 . A A . 41 GLY N 1 1
19 11066 1 1 41 GLY O O 18.560 7.439 -25.871 1.00 . A A . 41 GLY O 1 1
19 11067 1 1 42 CYS C C 19.243 10.956 -27.596 1.00 . A A . 42 CYS C 1 1
19 11068 1 1 42 CYS CA C 18.305 10.026 -26.832 1.00 . A A . 42 CYS CA 1 1
19 11069 1 1 42 CYS CB C 16.952 10.710 -26.619 1.00 . A A . 42 CYS CB 1 1
19 11070 1 1 42 CYS H H 19.223 10.340 -24.951 1.00 . A A . 42 CYS H 1 1
19 11071 1 1 42 CYS HA H 18.157 9.128 -27.411 1.00 . A A . 42 CYS HA 1 1
19 11072 1 1 42 CYS HB2 H 16.819 10.907 -25.565 1.00 . A A . 42 CYS HB2 1 1
19 11073 1 1 42 CYS HB3 H 16.941 11.644 -27.159 1.00 . A A . 42 CYS HB3 1 1
19 11074 1 1 42 CYS N N 18.884 9.642 -25.550 1.00 . A A . 42 CYS N 1 1
19 11075 1 1 42 CYS O O 19.391 10.799 -28.807 1.00 . A A . 42 CYS O 1 1
19 11076 1 1 42 CYS SG S 15.526 9.726 -27.183 1.00 . A A . 42 CYS SG 1 1
19 11077 2 2 1 CA CA CA 13.428 17.565 -21.608 1.00 . B A . 101 CA CA 1 1
20 11078 1 1 1 GLY C C 1.664 11.319 -0.977 1.00 . A A . 1 GLY C 1 1
20 11079 1 1 1 GLY CA C 0.777 11.573 0.225 1.00 . A A . 1 GLY CA 1 1
20 11080 1 1 1 GLY H1 H -0.075 9.646 0.012 1.00 . A A . 1 GLY H1 1 1
20 11081 1 1 1 GLY HA2 H 0.269 12.516 0.092 1.00 . A A . 1 GLY HA2 1 1
20 11082 1 1 1 GLY HA3 H 1.396 11.631 1.109 1.00 . A A . 1 GLY HA3 1 1
20 11083 1 1 1 GLY N N -0.213 10.529 0.415 1.00 . A A . 1 GLY N 1 1
20 11084 1 1 1 GLY O O 1.317 10.534 -1.859 1.00 . A A . 1 GLY O 1 1
20 11085 1 1 2 SER C C 5.152 11.518 -1.606 1.00 . A A . 2 SER C 1 1
20 11086 1 1 2 SER CA C 3.750 11.833 -2.121 1.00 . A A . 2 SER CA 1 1
20 11087 1 1 2 SER CB C 3.780 13.105 -2.971 1.00 . A A . 2 SER CB 1 1
20 11088 1 1 2 SER H H 3.034 12.598 -0.281 1.00 . A A . 2 SER H 1 1
20 11089 1 1 2 SER HA H 3.410 11.010 -2.732 1.00 . A A . 2 SER HA 1 1
20 11090 1 1 2 SER HB2 H 2.778 13.350 -3.283 1.00 . A A . 2 SER HB2 1 1
20 11091 1 1 2 SER HB3 H 4.184 13.917 -2.384 1.00 . A A . 2 SER HB3 1 1
20 11092 1 1 2 SER HG H 5.497 13.155 -3.914 1.00 . A A . 2 SER HG 1 1
20 11093 1 1 2 SER N N 2.813 11.986 -1.015 1.00 . A A . 2 SER N 1 1
20 11094 1 1 2 SER O O 6.086 12.294 -1.804 1.00 . A A . 2 SER O 1 1
20 11095 1 1 2 SER OG O 4.587 12.929 -4.123 1.00 . A A . 2 SER OG 1 1
20 11096 1 1 3 GLN C C 7.121 8.750 -1.158 1.00 . A A . 3 GLN C 1 1
20 11097 1 1 3 GLN CA C 6.575 9.956 -0.400 1.00 . A A . 3 GLN CA 1 1
20 11098 1 1 3 GLN CB C 6.440 9.621 1.086 1.00 . A A . 3 GLN CB 1 1
20 11099 1 1 3 GLN CD C 5.318 10.868 2.976 1.00 . A A . 3 GLN CD 1 1
20 11100 1 1 3 GLN CG C 6.470 10.843 1.990 1.00 . A A . 3 GLN CG 1 1
20 11101 1 1 3 GLN H H 4.506 9.798 -0.819 1.00 . A A . 3 GLN H 1 1
20 11102 1 1 3 GLN HA H 7.265 10.779 -0.513 1.00 . A A . 3 GLN HA 1 1
20 11103 1 1 3 GLN HB2 H 5.504 9.106 1.243 1.00 . A A . 3 GLN HB2 1 1
20 11104 1 1 3 GLN HB3 H 7.252 8.969 1.371 1.00 . A A . 3 GLN HB3 1 1
20 11105 1 1 3 GLN HE21 H 5.671 8.976 3.475 1.00 . A A . 3 GLN HE21 1 1
20 11106 1 1 3 GLN HE22 H 4.352 9.734 4.293 1.00 . A A . 3 GLN HE22 1 1
20 11107 1 1 3 GLN HG2 H 7.396 10.842 2.545 1.00 . A A . 3 GLN HG2 1 1
20 11108 1 1 3 GLN HG3 H 6.419 11.730 1.377 1.00 . A A . 3 GLN HG3 1 1
20 11109 1 1 3 GLN N N 5.288 10.374 -0.944 1.00 . A A . 3 GLN N 1 1
20 11110 1 1 3 GLN NE2 N 5.089 9.746 3.649 1.00 . A A . 3 GLN NE2 1 1
20 11111 1 1 3 GLN O O 7.890 7.959 -0.613 1.00 . A A . 3 GLN O 1 1
20 11112 1 1 3 GLN OE1 O 4.641 11.884 3.131 1.00 . A A . 3 GLN OE1 1 1
20 11113 1 1 4 ASP C C 7.109 7.880 -4.727 1.00 . A A . 4 ASP C 1 1
20 11114 1 1 4 ASP CA C 7.166 7.506 -3.249 1.00 . A A . 4 ASP CA 1 1
20 11115 1 1 4 ASP CB C 6.310 6.267 -2.989 1.00 . A A . 4 ASP CB 1 1
20 11116 1 1 4 ASP CG C 6.526 5.694 -1.604 1.00 . A A . 4 ASP CG 1 1
20 11117 1 1 4 ASP H H 6.103 9.280 -2.794 1.00 . A A . 4 ASP H 1 1
20 11118 1 1 4 ASP HA H 8.190 7.287 -2.985 1.00 . A A . 4 ASP HA 1 1
20 11119 1 1 4 ASP HB2 H 5.266 6.530 -3.092 1.00 . A A . 4 ASP HB2 1 1
20 11120 1 1 4 ASP HB3 H 6.557 5.507 -3.717 1.00 . A A . 4 ASP HB3 1 1
20 11121 1 1 4 ASP N N 6.718 8.616 -2.416 1.00 . A A . 4 ASP N 1 1
20 11122 1 1 4 ASP O O 6.976 7.013 -5.592 1.00 . A A . 4 ASP O 1 1
20 11123 1 1 4 ASP OD1 O 7.615 5.136 -1.355 1.00 . A A . 4 ASP OD1 1 1
20 11124 1 1 4 ASP OD2 O 5.605 5.802 -0.766 1.00 . A A . 4 ASP OD2 1 1
20 11125 1 1 5 VAL C C 5.808 9.407 -7.019 1.00 . A A . 5 VAL C 1 1
20 11126 1 1 5 VAL CA C 7.171 9.662 -6.384 1.00 . A A . 5 VAL CA 1 1
20 11127 1 1 5 VAL CB C 8.260 8.998 -7.247 1.00 . A A . 5 VAL CB 1 1
20 11128 1 1 5 VAL CG1 C 8.331 9.657 -8.617 1.00 . A A . 5 VAL CG1 1 1
20 11129 1 1 5 VAL CG2 C 9.608 9.061 -6.545 1.00 . A A . 5 VAL CG2 1 1
20 11130 1 1 5 VAL H H 7.315 9.817 -4.278 1.00 . A A . 5 VAL H 1 1
20 11131 1 1 5 VAL HA H 7.355 10.727 -6.365 1.00 . A A . 5 VAL HA 1 1
20 11132 1 1 5 VAL HB H 7.998 7.959 -7.385 1.00 . A A . 5 VAL HB 1 1
20 11133 1 1 5 VAL HG11 H 8.751 10.648 -8.518 1.00 . A A . 5 VAL HG11 1 1
20 11134 1 1 5 VAL HG12 H 8.955 9.064 -9.269 1.00 . A A . 5 VAL HG12 1 1
20 11135 1 1 5 VAL HG13 H 7.338 9.728 -9.034 1.00 . A A . 5 VAL HG13 1 1
20 11136 1 1 5 VAL HG21 H 10.362 8.613 -7.175 1.00 . A A . 5 VAL HG21 1 1
20 11137 1 1 5 VAL HG22 H 9.867 10.092 -6.353 1.00 . A A . 5 VAL HG22 1 1
20 11138 1 1 5 VAL HG23 H 9.553 8.524 -5.610 1.00 . A A . 5 VAL HG23 1 1
20 11139 1 1 5 VAL N N 7.211 9.175 -5.010 1.00 . A A . 5 VAL N 1 1
20 11140 1 1 5 VAL O O 5.383 8.260 -7.162 1.00 . A A . 5 VAL O 1 1
20 11141 1 1 6 THR C C 3.721 11.245 -9.266 1.00 . A A . 6 THR C 1 1
20 11142 1 1 6 THR CA C 3.812 10.376 -8.017 1.00 . A A . 6 THR CA 1 1
20 11143 1 1 6 THR CB C 2.695 10.786 -7.038 1.00 . A A . 6 THR CB 1 1
20 11144 1 1 6 THR CG2 C 1.850 9.583 -6.649 1.00 . A A . 6 THR CG2 1 1
20 11145 1 1 6 THR H H 5.519 11.370 -7.256 1.00 . A A . 6 THR H 1 1
20 11146 1 1 6 THR HA H 3.658 9.344 -8.295 1.00 . A A . 6 THR HA 1 1
20 11147 1 1 6 THR HB H 2.060 11.513 -7.524 1.00 . A A . 6 THR HB 1 1
20 11148 1 1 6 THR HG1 H 2.597 11.896 -5.410 1.00 . A A . 6 THR HG1 1 1
20 11149 1 1 6 THR HG21 H 2.450 8.889 -6.080 1.00 . A A . 6 THR HG21 1 1
20 11150 1 1 6 THR HG22 H 1.484 9.096 -7.540 1.00 . A A . 6 THR HG22 1 1
20 11151 1 1 6 THR HG23 H 1.014 9.910 -6.049 1.00 . A A . 6 THR HG23 1 1
20 11152 1 1 6 THR N N 5.127 10.483 -7.397 1.00 . A A . 6 THR N 1 1
20 11153 1 1 6 THR O O 4.088 12.420 -9.246 1.00 . A A . 6 THR O 1 1
20 11154 1 1 6 THR OG1 O 3.265 11.375 -5.864 1.00 . A A . 6 THR OG1 1 1
20 11155 1 1 7 CYS C C 1.714 11.132 -12.231 1.00 . A A . 7 CYS C 1 1
20 11156 1 1 7 CYS CA C 3.087 11.380 -11.613 1.00 . A A . 7 CYS CA 1 1
20 11157 1 1 7 CYS CB C 4.183 10.957 -12.591 1.00 . A A . 7 CYS CB 1 1
20 11158 1 1 7 CYS H H 2.951 9.720 -10.307 1.00 . A A . 7 CYS H 1 1
20 11159 1 1 7 CYS HA H 3.189 12.435 -11.405 1.00 . A A . 7 CYS HA 1 1
20 11160 1 1 7 CYS HB2 H 3.939 9.985 -12.995 1.00 . A A . 7 CYS HB2 1 1
20 11161 1 1 7 CYS HB3 H 4.232 11.674 -13.398 1.00 . A A . 7 CYS HB3 1 1
20 11162 1 1 7 CYS N N 3.228 10.660 -10.353 1.00 . A A . 7 CYS N 1 1
20 11163 1 1 7 CYS O O 0.826 10.568 -11.591 1.00 . A A . 7 CYS O 1 1
20 11164 1 1 7 CYS SG S 5.842 10.843 -11.847 1.00 . A A . 7 CYS SG 1 1
20 11165 1 1 8 SER C C 0.403 10.313 -15.261 1.00 . A A . 8 SER C 1 1
20 11166 1 1 8 SER CA C 0.283 11.385 -14.183 1.00 . A A . 8 SER CA 1 1
20 11167 1 1 8 SER CB C -0.161 12.708 -14.811 1.00 . A A . 8 SER CB 1 1
20 11168 1 1 8 SER H H 2.293 12.000 -13.937 1.00 . A A . 8 SER H 1 1
20 11169 1 1 8 SER HA H -0.458 11.073 -13.463 1.00 . A A . 8 SER HA 1 1
20 11170 1 1 8 SER HB2 H 0.561 13.475 -14.575 1.00 . A A . 8 SER HB2 1 1
20 11171 1 1 8 SER HB3 H -0.223 12.591 -15.884 1.00 . A A . 8 SER HB3 1 1
20 11172 1 1 8 SER HG H -1.324 13.526 -13.463 1.00 . A A . 8 SER HG 1 1
20 11173 1 1 8 SER N N 1.548 11.558 -13.479 1.00 . A A . 8 SER N 1 1
20 11174 1 1 8 SER O O 1.382 9.566 -15.305 1.00 . A A . 8 SER O 1 1
20 11175 1 1 8 SER OG O -1.428 13.106 -14.321 1.00 . A A . 8 SER OG 1 1
20 11176 1 1 9 LEU C C 0.128 9.792 -18.435 1.00 . A A . 9 LEU C 1 1
20 11177 1 1 9 LEU CA C -0.607 9.259 -17.209 1.00 . A A . 9 LEU CA 1 1
20 11178 1 1 9 LEU CB C -2.046 8.895 -17.582 1.00 . A A . 9 LEU CB 1 1
20 11179 1 1 9 LEU CD1 C -2.588 11.178 -18.463 1.00 . A A . 9 LEU CD1 1 1
20 11180 1 1 9 LEU CD2 C -4.430 9.552 -17.996 1.00 . A A . 9 LEU CD2 1 1
20 11181 1 1 9 LEU CG C -3.056 10.043 -17.565 1.00 . A A . 9 LEU CG 1 1
20 11182 1 1 9 LEU H H -1.352 10.862 -16.044 1.00 . A A . 9 LEU H 1 1
20 11183 1 1 9 LEU HA H -0.100 8.374 -16.856 1.00 . A A . 9 LEU HA 1 1
20 11184 1 1 9 LEU HB2 H -2.034 8.481 -18.579 1.00 . A A . 9 LEU HB2 1 1
20 11185 1 1 9 LEU HB3 H -2.387 8.142 -16.885 1.00 . A A . 9 LEU HB3 1 1
20 11186 1 1 9 LEU HD11 H -1.950 11.842 -17.901 1.00 . A A . 9 LEU HD11 1 1
20 11187 1 1 9 LEU HD12 H -3.446 11.726 -18.827 1.00 . A A . 9 LEU HD12 1 1
20 11188 1 1 9 LEU HD13 H -2.039 10.772 -19.301 1.00 . A A . 9 LEU HD13 1 1
20 11189 1 1 9 LEU HD21 H -4.791 10.161 -18.811 1.00 . A A . 9 LEU HD21 1 1
20 11190 1 1 9 LEU HD22 H -5.115 9.623 -17.163 1.00 . A A . 9 LEU HD22 1 1
20 11191 1 1 9 LEU HD23 H -4.360 8.523 -18.318 1.00 . A A . 9 LEU HD23 1 1
20 11192 1 1 9 LEU HG H -3.137 10.427 -16.557 1.00 . A A . 9 LEU HG 1 1
20 11193 1 1 9 LEU N N -0.600 10.241 -16.130 1.00 . A A . 9 LEU N 1 1
20 11194 1 1 9 LEU O O 0.412 9.048 -19.373 1.00 . A A . 9 LEU O 1 1
20 11195 1 1 10 GLY C C 2.433 12.359 -19.109 1.00 . A A . 10 GLY C 1 1
20 11196 1 1 10 GLY CA C 1.139 11.695 -19.533 1.00 . A A . 10 GLY CA 1 1
20 11197 1 1 10 GLY H H 0.185 11.630 -17.644 1.00 . A A . 10 GLY H 1 1
20 11198 1 1 10 GLY HA2 H 1.361 10.932 -20.264 1.00 . A A . 10 GLY HA2 1 1
20 11199 1 1 10 GLY HA3 H 0.498 12.438 -19.985 1.00 . A A . 10 GLY HA3 1 1
20 11200 1 1 10 GLY N N 0.436 11.085 -18.418 1.00 . A A . 10 GLY N 1 1
20 11201 1 1 10 GLY O O 2.908 13.286 -19.766 1.00 . A A . 10 GLY O 1 1
20 11202 1 1 11 TYR C C 5.228 11.337 -17.114 1.00 . A A . 11 TYR C 1 1
20 11203 1 1 11 TYR CA C 4.250 12.446 -17.492 1.00 . A A . 11 TYR CA 1 1
20 11204 1 1 11 TYR CB C 3.973 13.333 -16.278 1.00 . A A . 11 TYR CB 1 1
20 11205 1 1 11 TYR CD1 C 1.738 14.351 -16.866 1.00 . A A . 11 TYR CD1 1 1
20 11206 1 1 11 TYR CD2 C 3.602 15.810 -16.593 1.00 . A A . 11 TYR CD2 1 1
20 11207 1 1 11 TYR CE1 C 0.926 15.433 -17.147 1.00 . A A . 11 TYR CE1 1 1
20 11208 1 1 11 TYR CE2 C 2.797 16.898 -16.871 1.00 . A A . 11 TYR CE2 1 1
20 11209 1 1 11 TYR CG C 3.088 14.520 -16.584 1.00 . A A . 11 TYR CG 1 1
20 11210 1 1 11 TYR CZ C 1.461 16.704 -17.148 1.00 . A A . 11 TYR CZ 1 1
20 11211 1 1 11 TYR H H 2.579 11.148 -17.525 1.00 . A A . 11 TYR H 1 1
20 11212 1 1 11 TYR HA H 4.690 13.048 -18.272 1.00 . A A . 11 TYR HA 1 1
20 11213 1 1 11 TYR HB2 H 3.486 12.746 -15.514 1.00 . A A . 11 TYR HB2 1 1
20 11214 1 1 11 TYR HB3 H 4.910 13.708 -15.893 1.00 . A A . 11 TYR HB3 1 1
20 11215 1 1 11 TYR HD1 H 1.322 13.354 -16.862 1.00 . A A . 11 TYR HD1 1 1
20 11216 1 1 11 TYR HD2 H 4.650 15.960 -16.374 1.00 . A A . 11 TYR HD2 1 1
20 11217 1 1 11 TYR HE1 H -0.121 15.281 -17.364 1.00 . A A . 11 TYR HE1 1 1
20 11218 1 1 11 TYR HE2 H 3.215 17.894 -16.874 1.00 . A A . 11 TYR HE2 1 1
20 11219 1 1 11 TYR HH H 0.908 18.525 -16.871 1.00 . A A . 11 TYR HH 1 1
20 11220 1 1 11 TYR N N 3.005 11.888 -18.007 1.00 . A A . 11 TYR N 1 1
20 11221 1 1 11 TYR O O 4.839 10.182 -16.943 1.00 . A A . 11 TYR O 1 1
20 11222 1 1 11 TYR OH O 0.655 17.785 -17.427 1.00 . A A . 11 TYR OH 1 1
20 11223 1 1 12 PHE C C 8.618 11.394 -15.773 1.00 . A A . 12 PHE C 1 1
20 11224 1 1 12 PHE CA C 7.536 10.736 -16.626 1.00 . A A . 12 PHE CA 1 1
20 11225 1 1 12 PHE CB C 8.160 10.135 -17.887 1.00 . A A . 12 PHE CB 1 1
20 11226 1 1 12 PHE CD1 C 8.190 12.084 -19.467 1.00 . A A . 12 PHE CD1 1 1
20 11227 1 1 12 PHE CD2 C 10.274 11.139 -18.794 1.00 . A A . 12 PHE CD2 1 1
20 11228 1 1 12 PHE CE1 C 8.858 13.009 -20.247 1.00 . A A . 12 PHE CE1 1 1
20 11229 1 1 12 PHE CE2 C 10.946 12.063 -19.571 1.00 . A A . 12 PHE CE2 1 1
20 11230 1 1 12 PHE CG C 8.889 11.139 -18.732 1.00 . A A . 12 PHE CG 1 1
20 11231 1 1 12 PHE CZ C 10.238 12.998 -20.300 1.00 . A A . 12 PHE CZ 1 1
20 11232 1 1 12 PHE H H 6.749 12.635 -17.133 1.00 . A A . 12 PHE H 1 1
20 11233 1 1 12 PHE HA H 7.071 9.948 -16.054 1.00 . A A . 12 PHE HA 1 1
20 11234 1 1 12 PHE HB2 H 8.866 9.369 -17.600 1.00 . A A . 12 PHE HB2 1 1
20 11235 1 1 12 PHE HB3 H 7.381 9.693 -18.490 1.00 . A A . 12 PHE HB3 1 1
20 11236 1 1 12 PHE HD1 H 7.109 12.093 -19.427 1.00 . A A . 12 PHE HD1 1 1
20 11237 1 1 12 PHE HD2 H 10.829 10.407 -18.226 1.00 . A A . 12 PHE HD2 1 1
20 11238 1 1 12 PHE HE1 H 8.300 13.739 -20.815 1.00 . A A . 12 PHE HE1 1 1
20 11239 1 1 12 PHE HE2 H 12.026 12.051 -19.611 1.00 . A A . 12 PHE HE2 1 1
20 11240 1 1 12 PHE HZ H 10.762 13.721 -20.907 1.00 . A A . 12 PHE HZ 1 1
20 11241 1 1 12 PHE N N 6.500 11.699 -16.984 1.00 . A A . 12 PHE N 1 1
20 11242 1 1 12 PHE O O 8.859 12.598 -15.852 1.00 . A A . 12 PHE O 1 1
20 11243 1 1 13 PRO C C 11.604 11.464 -14.822 1.00 . A A . 13 PRO C 1 1
20 11244 1 1 13 PRO CA C 10.350 11.063 -14.053 1.00 . A A . 13 PRO CA 1 1
20 11245 1 1 13 PRO CB C 10.635 9.857 -13.155 1.00 . A A . 13 PRO CB 1 1
20 11246 1 1 13 PRO CD C 9.048 9.137 -14.791 1.00 . A A . 13 PRO CD 1 1
20 11247 1 1 13 PRO CG C 10.214 8.676 -13.961 1.00 . A A . 13 PRO CG 1 1
20 11248 1 1 13 PRO HA H 10.020 11.894 -13.447 1.00 . A A . 13 PRO HA 1 1
20 11249 1 1 13 PRO HB2 H 11.690 9.820 -12.922 1.00 . A A . 13 PRO HB2 1 1
20 11250 1 1 13 PRO HB3 H 10.062 9.938 -12.244 1.00 . A A . 13 PRO HB3 1 1
20 11251 1 1 13 PRO HD2 H 9.053 8.647 -15.753 1.00 . A A . 13 PRO HD2 1 1
20 11252 1 1 13 PRO HD3 H 8.119 8.949 -14.274 1.00 . A A . 13 PRO HD3 1 1
20 11253 1 1 13 PRO HG2 H 11.026 8.358 -14.598 1.00 . A A . 13 PRO HG2 1 1
20 11254 1 1 13 PRO HG3 H 9.912 7.874 -13.304 1.00 . A A . 13 PRO HG3 1 1
20 11255 1 1 13 PRO N N 9.284 10.584 -14.937 1.00 . A A . 13 PRO N 1 1
20 11256 1 1 13 PRO O O 11.783 11.084 -15.979 1.00 . A A . 13 PRO O 1 1
20 11257 1 1 14 CYS C C 14.899 11.870 -14.294 1.00 . A A . 14 CYS C 1 1
20 11258 1 1 14 CYS CA C 13.711 12.685 -14.793 1.00 . A A . 14 CYS CA 1 1
20 11259 1 1 14 CYS CB C 13.937 14.170 -14.504 1.00 . A A . 14 CYS CB 1 1
20 11260 1 1 14 CYS H H 12.273 12.503 -13.249 1.00 . A A . 14 CYS H 1 1
20 11261 1 1 14 CYS HA H 13.617 12.545 -15.860 1.00 . A A . 14 CYS HA 1 1
20 11262 1 1 14 CYS HB2 H 13.566 14.397 -13.516 1.00 . A A . 14 CYS HB2 1 1
20 11263 1 1 14 CYS HB3 H 14.997 14.378 -14.541 1.00 . A A . 14 CYS HB3 1 1
20 11264 1 1 14 CYS N N 12.472 12.233 -14.172 1.00 . A A . 14 CYS N 1 1
20 11265 1 1 14 CYS O O 15.411 11.003 -14.999 1.00 . A A . 14 CYS O 1 1
20 11266 1 1 14 CYS SG S 13.110 15.291 -15.677 1.00 . A A . 14 CYS SG 1 1
20 11267 1 1 15 GLY C C 16.443 11.459 -10.980 1.00 . A A . 15 GLY C 1 1
20 11268 1 1 15 GLY CA C 16.458 11.441 -12.495 1.00 . A A . 15 GLY CA 1 1
20 11269 1 1 15 GLY H H 14.885 12.858 -12.553 1.00 . A A . 15 GLY H 1 1
20 11270 1 1 15 GLY HA2 H 16.430 10.417 -12.833 1.00 . A A . 15 GLY HA2 1 1
20 11271 1 1 15 GLY HA3 H 17.374 11.899 -12.840 1.00 . A A . 15 GLY HA3 1 1
20 11272 1 1 15 GLY N N 15.334 12.156 -13.069 1.00 . A A . 15 GLY N 1 1
20 11273 1 1 15 GLY O O 15.537 10.911 -10.355 1.00 . A A . 15 GLY O 1 1
20 11274 1 1 16 ASN C C 16.264 12.718 -8.330 1.00 . A A . 16 ASN C 1 1
20 11275 1 1 16 ASN CA C 17.554 12.173 -8.935 1.00 . A A . 16 ASN CA 1 1
20 11276 1 1 16 ASN CB C 18.732 13.063 -8.535 1.00 . A A . 16 ASN CB 1 1
20 11277 1 1 16 ASN CG C 19.982 12.764 -9.341 1.00 . A A . 16 ASN CG 1 1
20 11278 1 1 16 ASN H H 18.147 12.506 -10.940 1.00 . A A . 16 ASN H 1 1
20 11279 1 1 16 ASN HA H 17.722 11.176 -8.556 1.00 . A A . 16 ASN HA 1 1
20 11280 1 1 16 ASN HB2 H 18.464 14.097 -8.695 1.00 . A A . 16 ASN HB2 1 1
20 11281 1 1 16 ASN HB3 H 18.954 12.909 -7.490 1.00 . A A . 16 ASN HB3 1 1
20 11282 1 1 16 ASN HD21 H 19.832 14.514 -10.271 1.00 . A A . 16 ASN HD21 1 1
20 11283 1 1 16 ASN HD22 H 21.172 13.529 -10.738 1.00 . A A . 16 ASN HD22 1 1
20 11284 1 1 16 ASN N N 17.453 12.089 -10.387 1.00 . A A . 16 ASN N 1 1
20 11285 1 1 16 ASN ND2 N 20.367 13.696 -10.204 1.00 . A A . 16 ASN ND2 1 1
20 11286 1 1 16 ASN O O 15.558 12.012 -7.609 1.00 . A A . 16 ASN O 1 1
20 11287 1 1 16 ASN OD1 O 20.593 11.705 -9.189 1.00 . A A . 16 ASN OD1 1 1
20 11288 1 1 17 ILE C C 13.506 13.847 -8.539 1.00 . A A . 17 ILE C 1 1
20 11289 1 1 17 ILE CA C 14.755 14.615 -8.120 1.00 . A A . 17 ILE CA 1 1
20 11290 1 1 17 ILE CB C 14.637 16.070 -8.609 1.00 . A A . 17 ILE CB 1 1
20 11291 1 1 17 ILE CD1 C 15.876 18.290 -8.729 1.00 . A A . 17 ILE CD1 1 1
20 11292 1 1 17 ILE CG1 C 15.911 16.848 -8.274 1.00 . A A . 17 ILE CG1 1 1
20 11293 1 1 17 ILE CG2 C 13.421 16.741 -7.987 1.00 . A A . 17 ILE CG2 1 1
20 11294 1 1 17 ILE H H 16.563 14.487 -9.212 1.00 . A A . 17 ILE H 1 1
20 11295 1 1 17 ILE HA H 14.813 14.623 -7.041 1.00 . A A . 17 ILE HA 1 1
20 11296 1 1 17 ILE HB H 14.503 16.057 -9.680 1.00 . A A . 17 ILE HB 1 1
20 11297 1 1 17 ILE HD11 H 15.731 18.934 -7.875 1.00 . A A . 17 ILE HD11 1 1
20 11298 1 1 17 ILE HD12 H 16.808 18.538 -9.215 1.00 . A A . 17 ILE HD12 1 1
20 11299 1 1 17 ILE HD13 H 15.060 18.428 -9.425 1.00 . A A . 17 ILE HD13 1 1
20 11300 1 1 17 ILE HG12 H 16.059 16.842 -7.205 1.00 . A A . 17 ILE HG12 1 1
20 11301 1 1 17 ILE HG13 H 16.753 16.368 -8.753 1.00 . A A . 17 ILE HG13 1 1
20 11302 1 1 17 ILE HG21 H 12.527 16.221 -8.295 1.00 . A A . 17 ILE HG21 1 1
20 11303 1 1 17 ILE HG22 H 13.503 16.709 -6.911 1.00 . A A . 17 ILE HG22 1 1
20 11304 1 1 17 ILE HG23 H 13.371 17.770 -8.314 1.00 . A A . 17 ILE HG23 1 1
20 11305 1 1 17 ILE N N 15.961 13.976 -8.631 1.00 . A A . 17 ILE N 1 1
20 11306 1 1 17 ILE O O 12.452 13.960 -7.911 1.00 . A A . 17 ILE O 1 1
20 11307 1 1 18 THR C C 11.340 13.168 -10.496 1.00 . A A . 18 THR C 1 1
20 11308 1 1 18 THR CA C 12.512 12.275 -10.109 1.00 . A A . 18 THR CA 1 1
20 11309 1 1 18 THR CB C 12.036 11.245 -9.067 1.00 . A A . 18 THR CB 1 1
20 11310 1 1 18 THR CG2 C 11.296 10.098 -9.738 1.00 . A A . 18 THR CG2 1 1
20 11311 1 1 18 THR H H 14.494 13.014 -10.064 1.00 . A A . 18 THR H 1 1
20 11312 1 1 18 THR HA H 12.849 11.739 -10.985 1.00 . A A . 18 THR HA 1 1
20 11313 1 1 18 THR HB H 11.362 11.736 -8.380 1.00 . A A . 18 THR HB 1 1
20 11314 1 1 18 THR HG1 H 12.846 10.130 -7.656 1.00 . A A . 18 THR HG1 1 1
20 11315 1 1 18 THR HG21 H 11.122 9.312 -9.019 1.00 . A A . 18 THR HG21 1 1
20 11316 1 1 18 THR HG22 H 11.889 9.715 -10.555 1.00 . A A . 18 THR HG22 1 1
20 11317 1 1 18 THR HG23 H 10.350 10.454 -10.118 1.00 . A A . 18 THR HG23 1 1
20 11318 1 1 18 THR N N 13.630 13.062 -9.605 1.00 . A A . 18 THR N 1 1
20 11319 1 1 18 THR O O 10.195 12.718 -10.554 1.00 . A A . 18 THR O 1 1
20 11320 1 1 18 THR OG1 O 13.156 10.733 -8.336 1.00 . A A . 18 THR OG1 1 1
20 11321 1 1 19 LYS C C 9.800 14.884 -12.339 1.00 . A A . 19 LYS C 1 1
20 11322 1 1 19 LYS CA C 10.602 15.395 -11.146 1.00 . A A . 19 LYS CA 1 1
20 11323 1 1 19 LYS CB C 11.235 16.746 -11.486 1.00 . A A . 19 LYS CB 1 1
20 11324 1 1 19 LYS CD C 10.906 19.228 -11.280 1.00 . A A . 19 LYS CD 1 1
20 11325 1 1 19 LYS CE C 11.205 19.963 -12.578 1.00 . A A . 19 LYS CE 1 1
20 11326 1 1 19 LYS CG C 10.237 17.889 -11.539 1.00 . A A . 19 LYS CG 1 1
20 11327 1 1 19 LYS H H 12.564 14.736 -10.699 1.00 . A A . 19 LYS H 1 1
20 11328 1 1 19 LYS HA H 9.935 15.520 -10.307 1.00 . A A . 19 LYS HA 1 1
20 11329 1 1 19 LYS HB2 H 11.979 16.980 -10.738 1.00 . A A . 19 LYS HB2 1 1
20 11330 1 1 19 LYS HB3 H 11.718 16.672 -12.449 1.00 . A A . 19 LYS HB3 1 1
20 11331 1 1 19 LYS HD2 H 10.251 19.839 -10.677 1.00 . A A . 19 LYS HD2 1 1
20 11332 1 1 19 LYS HD3 H 11.834 19.060 -10.751 1.00 . A A . 19 LYS HD3 1 1
20 11333 1 1 19 LYS HE2 H 12.273 19.990 -12.724 1.00 . A A . 19 LYS HE2 1 1
20 11334 1 1 19 LYS HE3 H 10.744 19.427 -13.394 1.00 . A A . 19 LYS HE3 1 1
20 11335 1 1 19 LYS HG2 H 9.781 17.911 -12.519 1.00 . A A . 19 LYS HG2 1 1
20 11336 1 1 19 LYS HG3 H 9.476 17.726 -10.789 1.00 . A A . 19 LYS HG3 1 1
20 11337 1 1 19 LYS HZ1 H 10.104 21.510 -11.708 1.00 . A A . 19 LYS HZ1 1 1
20 11338 1 1 19 LYS HZ2 H 10.096 21.531 -13.399 1.00 . A A . 19 LYS HZ2 1 1
20 11339 1 1 19 LYS HZ3 H 11.473 22.035 -12.553 1.00 . A A . 19 LYS HZ3 1 1
20 11340 1 1 19 LYS N N 11.632 14.437 -10.762 1.00 . A A . 19 LYS N 1 1
20 11341 1 1 19 LYS NZ N 10.683 21.358 -12.559 1.00 . A A . 19 LYS NZ 1 1
20 11342 1 1 19 LYS O O 10.357 14.615 -13.404 1.00 . A A . 19 LYS O 1 1
20 11343 1 1 20 CYS C C 7.374 15.363 -14.256 1.00 . A A . 20 CYS C 1 1
20 11344 1 1 20 CYS CA C 7.613 14.274 -13.214 1.00 . A A . 20 CYS CA 1 1
20 11345 1 1 20 CYS CB C 6.278 13.811 -12.629 1.00 . A A . 20 CYS CB 1 1
20 11346 1 1 20 CYS H H 8.107 14.981 -11.282 1.00 . A A . 20 CYS H 1 1
20 11347 1 1 20 CYS HA H 8.096 13.435 -13.693 1.00 . A A . 20 CYS HA 1 1
20 11348 1 1 20 CYS HB2 H 5.733 14.672 -12.269 1.00 . A A . 20 CYS HB2 1 1
20 11349 1 1 20 CYS HB3 H 5.702 13.326 -13.404 1.00 . A A . 20 CYS HB3 1 1
20 11350 1 1 20 CYS N N 8.492 14.752 -12.154 1.00 . A A . 20 CYS N 1 1
20 11351 1 1 20 CYS O O 6.801 16.410 -13.954 1.00 . A A . 20 CYS O 1 1
20 11352 1 1 20 CYS SG S 6.438 12.641 -11.242 1.00 . A A . 20 CYS SG 1 1
20 11353 1 1 21 ILE C C 6.726 15.517 -17.648 1.00 . A A . 21 ILE C 1 1
20 11354 1 1 21 ILE CA C 7.653 16.066 -16.568 1.00 . A A . 21 ILE CA 1 1
20 11355 1 1 21 ILE CB C 9.005 16.434 -17.206 1.00 . A A . 21 ILE CB 1 1
20 11356 1 1 21 ILE CD1 C 11.023 15.396 -18.358 1.00 . A A . 21 ILE CD1 1 1
20 11357 1 1 21 ILE CG1 C 9.844 15.176 -17.437 1.00 . A A . 21 ILE CG1 1 1
20 11358 1 1 21 ILE CG2 C 9.755 17.423 -16.326 1.00 . A A . 21 ILE CG2 1 1
20 11359 1 1 21 ILE H H 8.268 14.257 -15.661 1.00 . A A . 21 ILE H 1 1
20 11360 1 1 21 ILE HA H 7.215 16.964 -16.157 1.00 . A A . 21 ILE HA 1 1
20 11361 1 1 21 ILE HB H 8.813 16.909 -18.156 1.00 . A A . 21 ILE HB 1 1
20 11362 1 1 21 ILE HD11 H 11.534 16.306 -18.079 1.00 . A A . 21 ILE HD11 1 1
20 11363 1 1 21 ILE HD12 H 11.703 14.561 -18.280 1.00 . A A . 21 ILE HD12 1 1
20 11364 1 1 21 ILE HD13 H 10.673 15.480 -19.377 1.00 . A A . 21 ILE HD13 1 1
20 11365 1 1 21 ILE HG12 H 10.225 14.826 -16.490 1.00 . A A . 21 ILE HG12 1 1
20 11366 1 1 21 ILE HG13 H 9.220 14.411 -17.874 1.00 . A A . 21 ILE HG13 1 1
20 11367 1 1 21 ILE HG21 H 9.113 18.262 -16.099 1.00 . A A . 21 ILE HG21 1 1
20 11368 1 1 21 ILE HG22 H 10.047 16.936 -15.407 1.00 . A A . 21 ILE HG22 1 1
20 11369 1 1 21 ILE HG23 H 10.634 17.774 -16.844 1.00 . A A . 21 ILE HG23 1 1
20 11370 1 1 21 ILE N N 7.819 15.109 -15.482 1.00 . A A . 21 ILE N 1 1
20 11371 1 1 21 ILE O O 6.534 14.308 -17.781 1.00 . A A . 21 ILE O 1 1
20 11372 1 1 22 PRO C C 5.945 15.368 -20.682 1.00 . A A . 22 PRO C 1 1
20 11373 1 1 22 PRO CA C 5.225 16.056 -19.527 1.00 . A A . 22 PRO CA 1 1
20 11374 1 1 22 PRO CB C 4.650 17.400 -19.979 1.00 . A A . 22 PRO CB 1 1
20 11375 1 1 22 PRO CD C 6.322 17.883 -18.341 1.00 . A A . 22 PRO CD 1 1
20 11376 1 1 22 PRO CG C 5.685 18.402 -19.600 1.00 . A A . 22 PRO CG 1 1
20 11377 1 1 22 PRO HA H 4.425 15.421 -19.173 1.00 . A A . 22 PRO HA 1 1
20 11378 1 1 22 PRO HB2 H 4.487 17.383 -21.048 1.00 . A A . 22 PRO HB2 1 1
20 11379 1 1 22 PRO HB3 H 3.716 17.586 -19.470 1.00 . A A . 22 PRO HB3 1 1
20 11380 1 1 22 PRO HD2 H 7.371 18.139 -18.315 1.00 . A A . 22 PRO HD2 1 1
20 11381 1 1 22 PRO HD3 H 5.815 18.276 -17.472 1.00 . A A . 22 PRO HD3 1 1
20 11382 1 1 22 PRO HG2 H 6.420 18.485 -20.386 1.00 . A A . 22 PRO HG2 1 1
20 11383 1 1 22 PRO HG3 H 5.220 19.359 -19.416 1.00 . A A . 22 PRO HG3 1 1
20 11384 1 1 22 PRO N N 6.139 16.425 -18.441 1.00 . A A . 22 PRO N 1 1
20 11385 1 1 22 PRO O O 7.021 15.796 -21.096 1.00 . A A . 22 PRO O 1 1
20 11386 1 1 23 GLN C C 6.347 14.493 -23.432 1.00 . A A . 23 GLN C 1 1
20 11387 1 1 23 GLN CA C 5.927 13.555 -22.305 1.00 . A A . 23 GLN CA 1 1
20 11388 1 1 23 GLN CB C 4.932 12.519 -22.831 1.00 . A A . 23 GLN CB 1 1
20 11389 1 1 23 GLN CD C 4.611 10.592 -21.230 1.00 . A A . 23 GLN CD 1 1
20 11390 1 1 23 GLN CG C 5.303 11.087 -22.484 1.00 . A A . 23 GLN CG 1 1
20 11391 1 1 23 GLN H H 4.485 14.009 -20.824 1.00 . A A . 23 GLN H 1 1
20 11392 1 1 23 GLN HA H 6.802 13.043 -21.934 1.00 . A A . 23 GLN HA 1 1
20 11393 1 1 23 GLN HB2 H 3.958 12.728 -22.413 1.00 . A A . 23 GLN HB2 1 1
20 11394 1 1 23 GLN HB3 H 4.878 12.604 -23.906 1.00 . A A . 23 GLN HB3 1 1
20 11395 1 1 23 GLN HE21 H 6.352 10.510 -20.272 1.00 . A A . 23 GLN HE21 1 1
20 11396 1 1 23 GLN HE22 H 4.967 10.034 -19.356 1.00 . A A . 23 GLN HE22 1 1
20 11397 1 1 23 GLN HG2 H 5.024 10.446 -23.308 1.00 . A A . 23 GLN HG2 1 1
20 11398 1 1 23 GLN HG3 H 6.372 11.033 -22.335 1.00 . A A . 23 GLN HG3 1 1
20 11399 1 1 23 GLN N N 5.342 14.301 -21.197 1.00 . A A . 23 GLN N 1 1
20 11400 1 1 23 GLN NE2 N 5.388 10.353 -20.180 1.00 . A A . 23 GLN NE2 1 1
20 11401 1 1 23 GLN O O 7.255 14.185 -24.203 1.00 . A A . 23 GLN O 1 1
20 11402 1 1 23 GLN OE1 O 3.391 10.425 -21.204 1.00 . A A . 23 GLN OE1 1 1
20 11403 1 1 24 PHE C C 7.470 16.961 -24.562 1.00 . A A . 24 PHE C 1 1
20 11404 1 1 24 PHE CA C 5.982 16.621 -24.554 1.00 . A A . 24 PHE CA 1 1
20 11405 1 1 24 PHE CB C 5.158 17.893 -24.336 1.00 . A A . 24 PHE CB 1 1
20 11406 1 1 24 PHE CD1 C 4.333 18.792 -26.529 1.00 . A A . 24 PHE CD1 1 1
20 11407 1 1 24 PHE CD2 C 2.809 17.576 -25.157 1.00 . A A . 24 PHE CD2 1 1
20 11408 1 1 24 PHE CE1 C 3.342 18.974 -27.475 1.00 . A A . 24 PHE CE1 1 1
20 11409 1 1 24 PHE CE2 C 1.813 17.755 -26.098 1.00 . A A . 24 PHE CE2 1 1
20 11410 1 1 24 PHE CG C 4.079 18.090 -25.361 1.00 . A A . 24 PHE CG 1 1
20 11411 1 1 24 PHE CZ C 2.080 18.456 -27.259 1.00 . A A . 24 PHE CZ 1 1
20 11412 1 1 24 PHE H H 4.965 15.827 -22.876 1.00 . A A . 24 PHE H 1 1
20 11413 1 1 24 PHE HA H 5.719 16.191 -25.507 1.00 . A A . 24 PHE HA 1 1
20 11414 1 1 24 PHE HB2 H 4.689 17.847 -23.366 1.00 . A A . 24 PHE HB2 1 1
20 11415 1 1 24 PHE HB3 H 5.815 18.749 -24.375 1.00 . A A . 24 PHE HB3 1 1
20 11416 1 1 24 PHE HD1 H 5.321 19.197 -26.699 1.00 . A A . 24 PHE HD1 1 1
20 11417 1 1 24 PHE HD2 H 2.599 17.028 -24.250 1.00 . A A . 24 PHE HD2 1 1
20 11418 1 1 24 PHE HE1 H 3.554 19.523 -28.380 1.00 . A A . 24 PHE HE1 1 1
20 11419 1 1 24 PHE HE2 H 0.828 17.350 -25.927 1.00 . A A . 24 PHE HE2 1 1
20 11420 1 1 24 PHE HZ H 1.304 18.598 -27.996 1.00 . A A . 24 PHE HZ 1 1
20 11421 1 1 24 PHE N N 5.679 15.639 -23.521 1.00 . A A . 24 PHE N 1 1
20 11422 1 1 24 PHE O O 8.027 17.335 -25.595 1.00 . A A . 24 PHE O 1 1
20 11423 1 1 25 TRP C C 10.341 15.837 -23.153 1.00 . A A . 25 TRP C 1 1
20 11424 1 1 25 TRP CA C 9.530 17.122 -23.278 1.00 . A A . 25 TRP CA 1 1
20 11425 1 1 25 TRP CB C 9.781 18.018 -22.064 1.00 . A A . 25 TRP CB 1 1
20 11426 1 1 25 TRP CD1 C 8.078 19.702 -22.976 1.00 . A A . 25 TRP CD1 1 1
20 11427 1 1 25 TRP CD2 C 8.504 19.918 -20.788 1.00 . A A . 25 TRP CD2 1 1
20 11428 1 1 25 TRP CE2 C 7.559 20.895 -21.161 1.00 . A A . 25 TRP CE2 1 1
20 11429 1 1 25 TRP CE3 C 8.923 19.860 -19.456 1.00 . A A . 25 TRP CE3 1 1
20 11430 1 1 25 TRP CG C 8.821 19.166 -21.964 1.00 . A A . 25 TRP CG 1 1
20 11431 1 1 25 TRP CH2 C 7.460 21.725 -18.952 1.00 . A A . 25 TRP CH2 1 1
20 11432 1 1 25 TRP CZ2 C 7.032 21.804 -20.249 1.00 . A A . 25 TRP CZ2 1 1
20 11433 1 1 25 TRP CZ3 C 8.398 20.764 -18.553 1.00 . A A . 25 TRP CZ3 1 1
20 11434 1 1 25 TRP H H 7.609 16.527 -22.616 1.00 . A A . 25 TRP H 1 1
20 11435 1 1 25 TRP HA H 9.841 17.645 -24.170 1.00 . A A . 25 TRP HA 1 1
20 11436 1 1 25 TRP HB2 H 9.690 17.429 -21.164 1.00 . A A . 25 TRP HB2 1 1
20 11437 1 1 25 TRP HB3 H 10.780 18.423 -22.125 1.00 . A A . 25 TRP HB3 1 1
20 11438 1 1 25 TRP HD1 H 8.096 19.351 -23.997 1.00 . A A . 25 TRP HD1 1 1
20 11439 1 1 25 TRP HE1 H 6.700 21.287 -23.034 1.00 . A A . 25 TRP HE1 1 1
20 11440 1 1 25 TRP HE3 H 9.646 19.126 -19.130 1.00 . A A . 25 TRP HE3 1 1
20 11441 1 1 25 TRP HH2 H 7.077 22.411 -18.212 1.00 . A A . 25 TRP HH2 1 1
20 11442 1 1 25 TRP HZ2 H 6.307 22.551 -20.541 1.00 . A A . 25 TRP HZ2 1 1
20 11443 1 1 25 TRP HZ3 H 8.711 20.734 -17.519 1.00 . A A . 25 TRP HZ3 1 1
20 11444 1 1 25 TRP N N 8.107 16.829 -23.404 1.00 . A A . 25 TRP N 1 1
20 11445 1 1 25 TRP NE1 N 7.318 20.743 -22.500 1.00 . A A . 25 TRP NE1 1 1
20 11446 1 1 25 TRP O O 11.235 15.737 -22.312 1.00 . A A . 25 TRP O 1 1
20 11447 1 1 26 ARG C C 11.468 13.348 -25.287 1.00 . A A . 26 ARG C 1 1
20 11448 1 1 26 ARG CA C 10.725 13.579 -23.975 1.00 . A A . 26 ARG CA 1 1
20 11449 1 1 26 ARG CB C 9.737 12.437 -23.727 1.00 . A A . 26 ARG CB 1 1
20 11450 1 1 26 ARG CD C 9.411 10.280 -22.480 1.00 . A A . 26 ARG CD 1 1
20 11451 1 1 26 ARG CG C 10.395 11.158 -23.234 1.00 . A A . 26 ARG CG 1 1
20 11452 1 1 26 ARG CZ C 9.419 8.135 -21.277 1.00 . A A . 26 ARG CZ 1 1
20 11453 1 1 26 ARG H H 9.302 14.998 -24.640 1.00 . A A . 26 ARG H 1 1
20 11454 1 1 26 ARG HA H 11.442 13.604 -23.168 1.00 . A A . 26 ARG HA 1 1
20 11455 1 1 26 ARG HB2 H 9.017 12.753 -22.987 1.00 . A A . 26 ARG HB2 1 1
20 11456 1 1 26 ARG HB3 H 9.220 12.217 -24.649 1.00 . A A . 26 ARG HB3 1 1
20 11457 1 1 26 ARG HD2 H 8.915 10.878 -21.730 1.00 . A A . 26 ARG HD2 1 1
20 11458 1 1 26 ARG HD3 H 8.680 9.900 -23.178 1.00 . A A . 26 ARG HD3 1 1
20 11459 1 1 26 ARG HE H 11.051 9.159 -21.794 1.00 . A A . 26 ARG HE 1 1
20 11460 1 1 26 ARG HG2 H 10.774 10.609 -24.084 1.00 . A A . 26 ARG HG2 1 1
20 11461 1 1 26 ARG HG3 H 11.213 11.417 -22.577 1.00 . A A . 26 ARG HG3 1 1
20 11462 1 1 26 ARG HH11 H 7.585 8.843 -21.740 1.00 . A A . 26 ARG HH11 1 1
20 11463 1 1 26 ARG HH12 H 7.605 7.333 -20.893 1.00 . A A . 26 ARG HH12 1 1
20 11464 1 1 26 ARG HH21 H 11.091 7.170 -20.677 1.00 . A A . 26 ARG HH21 1 1
20 11465 1 1 26 ARG HH22 H 9.600 6.382 -20.287 1.00 . A A . 26 ARG HH22 1 1
20 11466 1 1 26 ARG N N 10.024 14.857 -23.993 1.00 . A A . 26 ARG N 1 1
20 11467 1 1 26 ARG NE N 10.072 9.155 -21.825 1.00 . A A . 26 ARG NE 1 1
20 11468 1 1 26 ARG NH1 N 8.094 8.101 -21.305 1.00 . A A . 26 ARG NH1 1 1
20 11469 1 1 26 ARG NH2 N 10.092 7.148 -20.700 1.00 . A A . 26 ARG NH2 1 1
20 11470 1 1 26 ARG O O 10.889 13.459 -26.369 1.00 . A A . 26 ARG O 1 1
20 11471 1 1 27 CYS C C 13.431 13.912 -27.374 1.00 . A A . 27 CYS C 1 1
20 11472 1 1 27 CYS CA C 13.577 12.778 -26.362 1.00 . A A . 27 CYS CA 1 1
20 11473 1 1 27 CYS CB C 13.190 11.448 -27.011 1.00 . A A . 27 CYS CB 1 1
20 11474 1 1 27 CYS H H 13.158 12.951 -24.294 1.00 . A A . 27 CYS H 1 1
20 11475 1 1 27 CYS HA H 14.606 12.728 -26.042 1.00 . A A . 27 CYS HA 1 1
20 11476 1 1 27 CYS HB2 H 13.053 10.706 -26.238 1.00 . A A . 27 CYS HB2 1 1
20 11477 1 1 27 CYS HB3 H 12.263 11.575 -27.549 1.00 . A A . 27 CYS HB3 1 1
20 11478 1 1 27 CYS N N 12.752 13.025 -25.185 1.00 . A A . 27 CYS N 1 1
20 11479 1 1 27 CYS O O 13.527 13.695 -28.582 1.00 . A A . 27 CYS O 1 1
20 11480 1 1 27 CYS SG S 14.429 10.804 -28.181 1.00 . A A . 27 CYS SG 1 1
20 11481 1 1 28 ASP C C 14.382 16.991 -27.941 1.00 . A A . 28 ASP C 1 1
20 11482 1 1 28 ASP CA C 13.045 16.287 -27.731 1.00 . A A . 28 ASP CA 1 1
20 11483 1 1 28 ASP CB C 12.032 17.260 -27.126 1.00 . A A . 28 ASP CB 1 1
20 11484 1 1 28 ASP CG C 12.697 18.381 -26.351 1.00 . A A . 28 ASP CG 1 1
20 11485 1 1 28 ASP H H 13.136 15.228 -25.900 1.00 . A A . 28 ASP H 1 1
20 11486 1 1 28 ASP HA H 12.677 15.949 -28.687 1.00 . A A . 28 ASP HA 1 1
20 11487 1 1 28 ASP HB2 H 11.443 17.697 -27.919 1.00 . A A . 28 ASP HB2 1 1
20 11488 1 1 28 ASP HB3 H 11.381 16.720 -26.455 1.00 . A A . 28 ASP HB3 1 1
20 11489 1 1 28 ASP N N 13.201 15.119 -26.872 1.00 . A A . 28 ASP N 1 1
20 11490 1 1 28 ASP O O 14.638 17.556 -29.003 1.00 . A A . 28 ASP O 1 1
20 11491 1 1 28 ASP OD1 O 13.198 19.329 -26.992 1.00 . A A . 28 ASP OD1 1 1
20 11492 1 1 28 ASP OD2 O 12.717 18.311 -25.104 1.00 . A A . 28 ASP OD2 1 1
20 11493 1 1 29 GLY C C 16.643 18.812 -26.119 1.00 . A A . 29 GLY C 1 1
20 11494 1 1 29 GLY CA C 16.532 17.592 -27.011 1.00 . A A . 29 GLY CA 1 1
20 11495 1 1 29 GLY H H 14.974 16.488 -26.095 1.00 . A A . 29 GLY H 1 1
20 11496 1 1 29 GLY HA2 H 17.291 16.879 -26.725 1.00 . A A . 29 GLY HA2 1 1
20 11497 1 1 29 GLY HA3 H 16.701 17.893 -28.035 1.00 . A A . 29 GLY HA3 1 1
20 11498 1 1 29 GLY N N 15.232 16.953 -26.919 1.00 . A A . 29 GLY N 1 1
20 11499 1 1 29 GLY O O 17.098 19.868 -26.555 1.00 . A A . 29 GLY O 1 1
20 11500 1 1 30 GLN C C 16.757 19.283 -22.547 1.00 . A A . 30 GLN C 1 1
20 11501 1 1 30 GLN CA C 16.277 19.768 -23.910 1.00 . A A . 30 GLN CA 1 1
20 11502 1 1 30 GLN CB C 14.900 20.421 -23.777 1.00 . A A . 30 GLN CB 1 1
20 11503 1 1 30 GLN CD C 15.347 22.838 -24.364 1.00 . A A . 30 GLN CD 1 1
20 11504 1 1 30 GLN CG C 14.663 21.548 -24.770 1.00 . A A . 30 GLN CG 1 1
20 11505 1 1 30 GLN H H 15.871 17.800 -24.577 1.00 . A A . 30 GLN H 1 1
20 11506 1 1 30 GLN HA H 16.977 20.498 -24.286 1.00 . A A . 30 GLN HA 1 1
20 11507 1 1 30 GLN HB2 H 14.141 19.669 -23.930 1.00 . A A . 30 GLN HB2 1 1
20 11508 1 1 30 GLN HB3 H 14.801 20.823 -22.779 1.00 . A A . 30 GLN HB3 1 1
20 11509 1 1 30 GLN HE21 H 13.688 23.464 -23.464 1.00 . A A . 30 GLN HE21 1 1
20 11510 1 1 30 GLN HE22 H 15.033 24.545 -23.396 1.00 . A A . 30 GLN HE22 1 1
20 11511 1 1 30 GLN HG2 H 15.042 21.246 -25.735 1.00 . A A . 30 GLN HG2 1 1
20 11512 1 1 30 GLN HG3 H 13.600 21.727 -24.843 1.00 . A A . 30 GLN HG3 1 1
20 11513 1 1 30 GLN N N 16.224 18.666 -24.866 1.00 . A A . 30 GLN N 1 1
20 11514 1 1 30 GLN NE2 N 14.616 23.704 -23.672 1.00 . A A . 30 GLN NE2 1 1
20 11515 1 1 30 GLN O O 16.472 18.156 -22.142 1.00 . A A . 30 GLN O 1 1
20 11516 1 1 30 GLN OE1 O 16.521 23.054 -24.668 1.00 . A A . 30 GLN OE1 1 1
20 11517 1 1 31 VAL C C 17.012 20.169 -19.429 1.00 . A A . 31 VAL C 1 1
20 11518 1 1 31 VAL CA C 18.007 19.800 -20.523 1.00 . A A . 31 VAL CA 1 1
20 11519 1 1 31 VAL CB C 19.345 20.511 -20.246 1.00 . A A . 31 VAL CB 1 1
20 11520 1 1 31 VAL CG1 C 20.046 19.883 -19.051 1.00 . A A . 31 VAL CG1 1 1
20 11521 1 1 31 VAL CG2 C 20.235 20.468 -21.479 1.00 . A A . 31 VAL CG2 1 1
20 11522 1 1 31 VAL H H 17.682 21.025 -22.219 1.00 . A A . 31 VAL H 1 1
20 11523 1 1 31 VAL HA H 18.178 18.734 -20.497 1.00 . A A . 31 VAL HA 1 1
20 11524 1 1 31 VAL HB H 19.140 21.544 -20.012 1.00 . A A . 31 VAL HB 1 1
20 11525 1 1 31 VAL HG11 H 19.878 18.816 -19.055 1.00 . A A . 31 VAL HG11 1 1
20 11526 1 1 31 VAL HG12 H 21.106 20.081 -19.109 1.00 . A A . 31 VAL HG12 1 1
20 11527 1 1 31 VAL HG13 H 19.650 20.305 -18.139 1.00 . A A . 31 VAL HG13 1 1
20 11528 1 1 31 VAL HG21 H 20.297 19.454 -21.843 1.00 . A A . 31 VAL HG21 1 1
20 11529 1 1 31 VAL HG22 H 19.817 21.101 -22.248 1.00 . A A . 31 VAL HG22 1 1
20 11530 1 1 31 VAL HG23 H 21.223 20.820 -21.223 1.00 . A A . 31 VAL HG23 1 1
20 11531 1 1 31 VAL N N 17.488 20.141 -21.842 1.00 . A A . 31 VAL N 1 1
20 11532 1 1 31 VAL O O 17.356 20.197 -18.247 1.00 . A A . 31 VAL O 1 1
20 11533 1 1 32 ASP C C 14.865 20.020 -17.590 1.00 . A A . 32 ASP C 1 1
20 11534 1 1 32 ASP CA C 14.731 20.818 -18.883 1.00 . A A . 32 ASP CA 1 1
20 11535 1 1 32 ASP CB C 13.351 20.585 -19.500 1.00 . A A . 32 ASP CB 1 1
20 11536 1 1 32 ASP CG C 13.252 21.117 -20.916 1.00 . A A . 32 ASP CG 1 1
20 11537 1 1 32 ASP H H 15.565 20.412 -20.786 1.00 . A A . 32 ASP H 1 1
20 11538 1 1 32 ASP HA H 14.841 21.868 -18.656 1.00 . A A . 32 ASP HA 1 1
20 11539 1 1 32 ASP HB2 H 13.147 19.524 -19.519 1.00 . A A . 32 ASP HB2 1 1
20 11540 1 1 32 ASP HB3 H 12.606 21.080 -18.896 1.00 . A A . 32 ASP HB3 1 1
20 11541 1 1 32 ASP N N 15.777 20.452 -19.830 1.00 . A A . 32 ASP N 1 1
20 11542 1 1 32 ASP O O 14.750 20.570 -16.494 1.00 . A A . 32 ASP O 1 1
20 11543 1 1 32 ASP OD1 O 13.637 22.284 -21.140 1.00 . A A . 32 ASP OD1 1 1
20 11544 1 1 32 ASP OD2 O 12.792 20.367 -21.801 1.00 . A A . 32 ASP OD2 1 1
20 11545 1 1 33 CYS C C 16.290 18.402 -15.593 1.00 . A A . 33 CYS C 1 1
20 11546 1 1 33 CYS CA C 15.255 17.846 -16.568 1.00 . A A . 33 CYS CA 1 1
20 11547 1 1 33 CYS CB C 15.663 16.441 -17.014 1.00 . A A . 33 CYS CB 1 1
20 11548 1 1 33 CYS H H 15.188 18.339 -18.626 1.00 . A A . 33 CYS H 1 1
20 11549 1 1 33 CYS HA H 14.300 17.792 -16.067 1.00 . A A . 33 CYS HA 1 1
20 11550 1 1 33 CYS HB2 H 16.230 16.512 -17.930 1.00 . A A . 33 CYS HB2 1 1
20 11551 1 1 33 CYS HB3 H 16.280 15.992 -16.249 1.00 . A A . 33 CYS HB3 1 1
20 11552 1 1 33 CYS N N 15.107 18.720 -17.724 1.00 . A A . 33 CYS N 1 1
20 11553 1 1 33 CYS O O 17.365 18.842 -15.999 1.00 . A A . 33 CYS O 1 1
20 11554 1 1 33 CYS SG S 14.259 15.320 -17.321 1.00 . A A . 33 CYS SG 1 1
20 11555 1 1 34 ASP C C 18.212 18.186 -13.354 1.00 . A A . 34 ASP C 1 1
20 11556 1 1 34 ASP CA C 16.855 18.879 -13.276 1.00 . A A . 34 ASP CA 1 1
20 11557 1 1 34 ASP CB C 16.242 18.671 -11.890 1.00 . A A . 34 ASP CB 1 1
20 11558 1 1 34 ASP CG C 15.563 19.921 -11.363 1.00 . A A . 34 ASP CG 1 1
20 11559 1 1 34 ASP H H 15.084 18.015 -14.048 1.00 . A A . 34 ASP H 1 1
20 11560 1 1 34 ASP HA H 16.995 19.937 -13.441 1.00 . A A . 34 ASP HA 1 1
20 11561 1 1 34 ASP HB2 H 15.507 17.881 -11.943 1.00 . A A . 34 ASP HB2 1 1
20 11562 1 1 34 ASP HB3 H 17.020 18.387 -11.198 1.00 . A A . 34 ASP HB3 1 1
20 11563 1 1 34 ASP N N 15.956 18.378 -14.308 1.00 . A A . 34 ASP N 1 1
20 11564 1 1 34 ASP O O 19.239 18.771 -13.011 1.00 . A A . 34 ASP O 1 1
20 11565 1 1 34 ASP OD1 O 16.271 20.917 -11.106 1.00 . A A . 34 ASP OD1 1 1
20 11566 1 1 34 ASP OD2 O 14.325 19.902 -11.208 1.00 . A A . 34 ASP OD2 1 1
20 11567 1 1 35 ASN C C 19.771 15.899 -15.395 1.00 . A A . 35 ASN C 1 1
20 11568 1 1 35 ASN CA C 19.438 16.165 -13.930 1.00 . A A . 35 ASN CA 1 1
20 11569 1 1 35 ASN CB C 19.309 14.838 -13.177 1.00 . A A . 35 ASN CB 1 1
20 11570 1 1 35 ASN CG C 17.885 14.317 -13.166 1.00 . A A . 35 ASN CG 1 1
20 11571 1 1 35 ASN H H 17.357 16.526 -14.067 1.00 . A A . 35 ASN H 1 1
20 11572 1 1 35 ASN HA H 20.237 16.742 -13.490 1.00 . A A . 35 ASN HA 1 1
20 11573 1 1 35 ASN HB2 H 19.940 14.100 -13.651 1.00 . A A . 35 ASN HB2 1 1
20 11574 1 1 35 ASN HB3 H 19.630 14.979 -12.156 1.00 . A A . 35 ASN HB3 1 1
20 11575 1 1 35 ASN HD21 H 17.658 14.905 -11.280 1.00 . A A . 35 ASN HD21 1 1
20 11576 1 1 35 ASN HD22 H 16.286 14.140 -11.999 1.00 . A A . 35 ASN HD22 1 1
20 11577 1 1 35 ASN N N 18.207 16.938 -13.809 1.00 . A A . 35 ASN N 1 1
20 11578 1 1 35 ASN ND2 N 17.208 14.469 -12.034 1.00 . A A . 35 ASN ND2 1 1
20 11579 1 1 35 ASN O O 20.621 15.067 -15.710 1.00 . A A . 35 ASN O 1 1
20 11580 1 1 35 ASN OD1 O 17.401 13.782 -14.163 1.00 . A A . 35 ASN OD1 1 1
20 11581 1 1 36 GLY C C 19.252 14.989 -18.140 1.00 . A A . 36 GLY C 1 1
20 11582 1 1 36 GLY CA C 19.331 16.441 -17.711 1.00 . A A . 36 GLY CA 1 1
20 11583 1 1 36 GLY H H 18.426 17.262 -15.981 1.00 . A A . 36 GLY H 1 1
20 11584 1 1 36 GLY HA2 H 18.594 17.008 -18.259 1.00 . A A . 36 GLY HA2 1 1
20 11585 1 1 36 GLY HA3 H 20.313 16.822 -17.949 1.00 . A A . 36 GLY HA3 1 1
20 11586 1 1 36 GLY N N 19.093 16.613 -16.289 1.00 . A A . 36 GLY N 1 1
20 11587 1 1 36 GLY O O 19.928 14.576 -19.082 1.00 . A A . 36 GLY O 1 1
20 11588 1 1 37 SER C C 17.485 12.611 -19.055 1.00 . A A . 37 SER C 1 1
20 11589 1 1 37 SER CA C 18.266 12.797 -17.757 1.00 . A A . 37 SER CA 1 1
20 11590 1 1 37 SER CB C 17.552 12.078 -16.611 1.00 . A A . 37 SER CB 1 1
20 11591 1 1 37 SER H H 17.914 14.601 -16.707 1.00 . A A . 37 SER H 1 1
20 11592 1 1 37 SER HA H 19.251 12.371 -17.880 1.00 . A A . 37 SER HA 1 1
20 11593 1 1 37 SER HB2 H 16.842 12.751 -16.155 1.00 . A A . 37 SER HB2 1 1
20 11594 1 1 37 SER HB3 H 17.032 11.215 -16.999 1.00 . A A . 37 SER HB3 1 1
20 11595 1 1 37 SER HG H 18.054 11.004 -15.052 1.00 . A A . 37 SER HG 1 1
20 11596 1 1 37 SER N N 18.426 14.213 -17.447 1.00 . A A . 37 SER N 1 1
20 11597 1 1 37 SER O O 17.698 11.645 -19.787 1.00 . A A . 37 SER O 1 1
20 11598 1 1 37 SER OG O 18.474 11.651 -15.624 1.00 . A A . 37 SER OG 1 1
20 11599 1 1 38 ASP C C 16.644 13.331 -21.779 1.00 . A A . 38 ASP C 1 1
20 11600 1 1 38 ASP CA C 15.767 13.484 -20.541 1.00 . A A . 38 ASP CA 1 1
20 11601 1 1 38 ASP CB C 14.905 14.742 -20.663 1.00 . A A . 38 ASP CB 1 1
20 11602 1 1 38 ASP CG C 15.650 15.997 -20.256 1.00 . A A . 38 ASP CG 1 1
20 11603 1 1 38 ASP H H 16.457 14.290 -18.708 1.00 . A A . 38 ASP H 1 1
20 11604 1 1 38 ASP HA H 15.121 12.623 -20.463 1.00 . A A . 38 ASP HA 1 1
20 11605 1 1 38 ASP HB2 H 14.583 14.852 -21.688 1.00 . A A . 38 ASP HB2 1 1
20 11606 1 1 38 ASP HB3 H 14.037 14.638 -20.027 1.00 . A A . 38 ASP HB3 1 1
20 11607 1 1 38 ASP N N 16.580 13.544 -19.332 1.00 . A A . 38 ASP N 1 1
20 11608 1 1 38 ASP O O 16.220 12.763 -22.784 1.00 . A A . 38 ASP O 1 1
20 11609 1 1 38 ASP OD1 O 16.892 16.019 -20.392 1.00 . A A . 38 ASP OD1 1 1
20 11610 1 1 38 ASP OD2 O 14.993 16.958 -19.805 1.00 . A A . 38 ASP OD2 1 1
20 11611 1 1 39 GLU C C 19.916 12.765 -22.521 1.00 . A A . 39 GLU C 1 1
20 11612 1 1 39 GLU CA C 18.803 13.767 -22.814 1.00 . A A . 39 GLU CA 1 1
20 11613 1 1 39 GLU CB C 19.404 15.143 -23.101 1.00 . A A . 39 GLU CB 1 1
20 11614 1 1 39 GLU CD C 17.125 15.797 -23.971 1.00 . A A . 39 GLU CD 1 1
20 11615 1 1 39 GLU CG C 18.367 16.247 -23.226 1.00 . A A . 39 GLU CG 1 1
20 11616 1 1 39 GLU H H 18.147 14.286 -20.869 1.00 . A A . 39 GLU H 1 1
20 11617 1 1 39 GLU HA H 18.256 13.435 -23.683 1.00 . A A . 39 GLU HA 1 1
20 11618 1 1 39 GLU HB2 H 20.081 15.402 -22.300 1.00 . A A . 39 GLU HB2 1 1
20 11619 1 1 39 GLU HB3 H 19.960 15.094 -24.027 1.00 . A A . 39 GLU HB3 1 1
20 11620 1 1 39 GLU HG2 H 18.079 16.566 -22.236 1.00 . A A . 39 GLU HG2 1 1
20 11621 1 1 39 GLU HG3 H 18.807 17.078 -23.758 1.00 . A A . 39 GLU HG3 1 1
20 11622 1 1 39 GLU N N 17.868 13.844 -21.698 1.00 . A A . 39 GLU N 1 1
20 11623 1 1 39 GLU O O 21.076 12.992 -22.865 1.00 . A A . 39 GLU O 1 1
20 11624 1 1 39 GLU OE1 O 17.266 15.268 -25.093 1.00 . A A . 39 GLU OE1 1 1
20 11625 1 1 39 GLU OE2 O 16.013 15.975 -23.432 1.00 . A A . 39 GLU OE2 1 1
20 11626 1 1 40 GLN C C 19.992 9.238 -21.913 1.00 . A A . 40 GLN C 1 1
20 11627 1 1 40 GLN CA C 20.522 10.620 -21.543 1.00 . A A . 40 GLN CA 1 1
20 11628 1 1 40 GLN CB C 20.851 10.670 -20.050 1.00 . A A . 40 GLN CB 1 1
20 11629 1 1 40 GLN CD C 23.210 11.024 -19.218 1.00 . A A . 40 GLN CD 1 1
20 11630 1 1 40 GLN CG C 21.931 11.681 -19.698 1.00 . A A . 40 GLN CG 1 1
20 11631 1 1 40 GLN H H 18.615 11.533 -21.635 1.00 . A A . 40 GLN H 1 1
20 11632 1 1 40 GLN HA H 21.423 10.810 -22.107 1.00 . A A . 40 GLN HA 1 1
20 11633 1 1 40 GLN HB2 H 19.955 10.927 -19.505 1.00 . A A . 40 GLN HB2 1 1
20 11634 1 1 40 GLN HB3 H 21.187 9.693 -19.735 1.00 . A A . 40 GLN HB3 1 1
20 11635 1 1 40 GLN HE21 H 22.244 10.204 -17.687 1.00 . A A . 40 GLN HE21 1 1
20 11636 1 1 40 GLN HE22 H 23.931 9.848 -17.788 1.00 . A A . 40 GLN HE22 1 1
20 11637 1 1 40 GLN HG2 H 22.155 12.270 -20.576 1.00 . A A . 40 GLN HG2 1 1
20 11638 1 1 40 GLN HG3 H 21.559 12.327 -18.917 1.00 . A A . 40 GLN HG3 1 1
20 11639 1 1 40 GLN N N 19.555 11.657 -21.883 1.00 . A A . 40 GLN N 1 1
20 11640 1 1 40 GLN NE2 N 23.120 10.284 -18.120 1.00 . A A . 40 GLN NE2 1 1
20 11641 1 1 40 GLN O O 19.879 8.358 -21.061 1.00 . A A . 40 GLN O 1 1
20 11642 1 1 40 GLN OE1 O 24.268 11.181 -19.828 1.00 . A A . 40 GLN OE1 1 1
20 11643 1 1 41 GLY C C 17.701 7.856 -24.067 1.00 . A A . 41 GLY C 1 1
20 11644 1 1 41 GLY CA C 19.156 7.779 -23.651 1.00 . A A . 41 GLY CA 1 1
20 11645 1 1 41 GLY H H 19.782 9.794 -23.825 1.00 . A A . 41 GLY H 1 1
20 11646 1 1 41 GLY HA2 H 19.745 7.449 -24.494 1.00 . A A . 41 GLY HA2 1 1
20 11647 1 1 41 GLY HA3 H 19.253 7.057 -22.853 1.00 . A A . 41 GLY HA3 1 1
20 11648 1 1 41 GLY N N 19.670 9.056 -23.190 1.00 . A A . 41 GLY N 1 1
20 11649 1 1 41 GLY O O 17.064 6.832 -24.320 1.00 . A A . 41 GLY O 1 1
20 11650 1 1 42 CYS C C 14.857 8.331 -23.764 1.00 . A A . 42 CYS C 1 1
20 11651 1 1 42 CYS CA C 15.781 9.280 -24.523 1.00 . A A . 42 CYS CA 1 1
20 11652 1 1 42 CYS CB C 15.613 9.075 -26.031 1.00 . A A . 42 CYS CB 1 1
20 11653 1 1 42 CYS H H 17.728 9.851 -23.923 1.00 . A A . 42 CYS H 1 1
20 11654 1 1 42 CYS HA H 15.515 10.296 -24.275 1.00 . A A . 42 CYS HA 1 1
20 11655 1 1 42 CYS HB2 H 16.252 8.266 -26.350 1.00 . A A . 42 CYS HB2 1 1
20 11656 1 1 42 CYS HB3 H 14.584 8.819 -26.239 1.00 . A A . 42 CYS HB3 1 1
20 11657 1 1 42 CYS N N 17.171 9.072 -24.137 1.00 . A A . 42 CYS N 1 1
20 11658 1 1 42 CYS O O 14.127 8.779 -22.882 1.00 . A A . 42 CYS O 1 1
20 11659 1 1 42 CYS SG S 16.034 10.538 -27.031 1.00 . A A . 42 CYS SG 1 1
20 11660 2 2 1 CA CA CA 13.590 17.477 -22.371 1.00 . B A . 101 CA CA 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 10:59:41 AM GMT (wattos1)