Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
376734 | 1fu9 RC | 4939 | cing | 4-filtered-FRED | STAR | entry | full | 497 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fu9
# This FRED archive file contains, for PDB entry <1fu9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1fu9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fu9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4234.22
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 $U_SHAPED_TRANSCRIPTIONAL_COFACTOR A . 1 1
2 . 2 $ZINC_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 ZN 1 ZN 1 1
stop_
save_
save_U_SHAPED_TRANSCRIPTIONAL_COFACTOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U SHAPED TRANSCRIPTIONAL COFACTOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSAAEVMKKYCSTCDISFNYVKTYLAHKQFYCKNKP
_Entity.Number_of_monomers 36
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 ALA . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 VAL . 1 1
7 MET . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 TYR . 1 1
11 CYS . 1 1
12 SER . 1 1
13 THR . 1 1
14 CYS . 1 1
15 ASP . 1 1
16 ILE . 1 1
17 SER . 1 1
18 PHE . 1 1
19 ASN . 1 1
20 TYR . 1 1
21 VAL . 1 1
22 LYS . 1 1
23 THR . 1 1
24 TYR . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 HIS . 1 1
28 LYS . 1 1
29 GLN . 1 1
30 PHE . 1 1
31 TYR . 1 1
32 CYS . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 LYS . 1 1
36 PRO . 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
ALA 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
VAL 6 6 1 1
MET 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
TYR 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
ASP 15 15 1 1
ILE 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
ASN 19 19 1 1
TYR 20 20 1 1
VAL 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
TYR 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
HIS 27 27 1 1
LYS 28 28 1 1
GLN 29 29 1 1
PHE 30 30 1 1
TYR 31 31 1 1
CYS 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
LYS 35 35 1 1
PRO 36 36 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC 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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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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
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222 1 . . . 1 1
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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
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 . HA 1 1
1 1 2 1 1 3 ALA H . 3 . HN 1 1
2 1 1 1 1 3 ALA H . 3 . HN 1 1
2 1 2 1 1 4 ALA H . 4 . HN 1 1
3 1 1 1 1 3 ALA HA . 3 . HA 1 1
3 1 2 1 1 4 ALA H . 4 . HN 1 1
4 1 1 1 1 5 GLU H . 5 . HN 1 1
4 1 2 1 1 5 GLU HA . 5 . HA 1 1
5 1 1 1 1 5 GLU H . 5 . HN 1 1
5 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
6 1 1 1 1 5 GLU H . 5 . HN 1 1
6 1 2 1 1 5 GLU QB . 5 . HB* 1 1
7 1 1 1 1 5 GLU H . 5 . HN 1 1
7 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
8 1 1 1 1 5 GLU H . 5 . HN 1 1
8 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
9 1 1 1 1 5 GLU H . 5 . HN 1 1
9 1 2 1 1 5 GLU QG . 5 . HG* 1 1
10 1 1 1 1 5 GLU H . 5 . HN 1 1
10 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
11 1 1 1 1 5 GLU HA . 5 . HA 1 1
11 1 2 1 1 6 VAL H . 6 . HN 1 1
12 1 1 1 1 5 GLU QG . 5 . HG* 1 1
12 1 2 1 1 6 VAL H . 6 . HN 1 1
13 1 1 1 1 6 VAL H . 6 . HN 1 1
13 1 2 1 1 6 VAL HB . 6 . HB 1 1
14 1 1 1 1 6 VAL H . 6 . HN 1 1
14 1 2 1 1 6 VAL QG . 6 . HG* 1 1
15 1 1 1 1 6 VAL HA . 6 . HA 1 1
15 1 2 1 1 7 MET H . 7 . HN 1 1
16 1 1 1 1 6 VAL HA . 6 . HA 1 1
16 1 2 1 1 8 LYS H . 8 . HN 1 1
17 1 1 1 1 6 VAL HB . 6 . HB 1 1
17 1 2 1 1 7 MET H . 7 . HN 1 1
18 1 1 1 1 6 VAL QG . 6 . HG* 1 1
18 1 2 1 1 7 MET H . 7 . HN 1 1
19 1 1 1 1 6 VAL QG . 6 . HG* 1 1
19 1 2 1 1 7 MET HA . 7 . HA 1 1
20 1 1 1 1 6 VAL QG . 6 . HG* 1 1
20 1 2 1 1 8 LYS H . 8 . HN 1 1
21 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
21 1 2 1 1 7 MET H . 7 . HN 1 1
22 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
22 1 2 1 1 7 MET HA . 7 . HA 1 1
23 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
23 1 2 1 1 7 MET H . 7 . HN 1 1
24 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
24 1 2 1 1 7 MET HA . 7 . HA 1 1
25 1 1 1 1 7 MET H . 7 . HN 1 1
25 1 2 1 1 7 MET HG2 . 7 . HG2 1 1
26 1 1 1 1 7 MET H . 7 . HN 1 1
26 1 2 1 1 7 MET QG . 7 . HG* 1 1
27 1 1 1 1 7 MET H . 7 . HN 1 1
27 1 2 1 1 7 MET HG3 . 7 . HG1 1 1
28 1 1 1 1 7 MET H . 7 . HN 1 1
28 1 2 1 1 8 LYS H . 8 . HN 1 1
29 1 1 1 1 7 MET HA . 7 . HA 1 1
29 1 2 1 1 8 LYS H . 8 . HN 1 1
30 1 1 1 1 7 MET HA . 7 . HA 1 1
30 1 2 1 1 9 LYS H . 9 . HN 1 1
31 1 1 1 1 7 MET QG . 7 . HG* 1 1
31 1 2 1 1 8 LYS H . 8 . HN 1 1
32 1 1 1 1 8 LYS H . 8 . HN 1 1
32 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
33 1 1 1 1 8 LYS H . 8 . HN 1 1
33 1 2 1 1 8 LYS QG . 8 . HG* 1 1
34 1 1 1 1 8 LYS H . 8 . HN 1 1
34 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
35 1 1 1 1 8 LYS H . 8 . HN 1 1
35 1 2 1 1 9 LYS H . 9 . HN 1 1
36 1 1 1 1 8 LYS HA . 8 . HA 1 1
36 1 2 1 1 9 LYS H . 9 . HN 1 1
37 1 1 1 1 8 LYS HA . 8 . HA 1 1
37 1 2 1 1 24 TYR QD . 24 . HD* 1 1
38 1 1 1 1 8 LYS HA . 8 . HA 1 1
38 1 2 1 1 24 TYR QE . 24 . HE* 1 1
39 1 1 1 1 8 LYS QB . 8 . HB* 1 1
39 1 2 1 1 9 LYS H . 9 . HN 1 1
40 1 1 1 1 8 LYS QB . 8 . HB* 1 1
40 1 2 1 1 24 TYR QD . 24 . HD* 1 1
41 1 1 1 1 8 LYS QB . 8 . HB* 1 1
41 1 2 1 1 24 TYR QE . 24 . HE* 1 1
42 1 1 1 1 9 LYS H . 9 . HN 1 1
42 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
43 1 1 1 1 9 LYS H . 9 . HN 1 1
43 1 2 1 1 9 LYS QD . 9 . HD* 1 1
44 1 1 1 1 9 LYS H . 9 . HN 1 1
44 1 2 1 1 9 LYS HD3 . 9 . HD1 1 1
45 1 1 1 1 9 LYS H . 9 . HN 1 1
45 1 2 1 1 9 LYS QG . 9 . HG* 1 1
46 1 1 1 1 9 LYS H . 9 . HN 1 1
46 1 2 1 1 10 TYR H . 10 . HN 1 1
47 1 1 1 1 9 LYS HA . 9 . HA 1 1
47 1 2 1 1 10 TYR H . 10 . HN 1 1
48 1 1 1 1 9 LYS HA . 9 . HA 1 1
48 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
49 1 1 1 1 9 LYS HA . 9 . HA 1 1
49 1 2 1 1 18 PHE QD . 18 . HD* 1 1
50 1 1 1 1 9 LYS HA . 9 . HA 1 1
50 1 2 1 1 24 TYR QD . 24 . HD* 1 1
51 1 1 1 1 9 LYS HA . 9 . HA 1 1
51 1 2 1 1 24 TYR QE . 24 . HE* 1 1
52 1 1 1 1 9 LYS QB . 9 . HB* 1 1
52 1 2 1 1 18 PHE H . 18 . HN 1 1
53 1 1 1 1 9 LYS QB . 9 . HB* 1 1
53 1 2 1 1 18 PHE HA . 18 . HA 1 1
54 1 1 1 1 9 LYS QD . 9 . HD* 1 1
54 1 2 1 1 18 PHE H . 18 . HN 1 1
55 1 1 1 1 9 LYS QD . 9 . HD* 1 1
55 1 2 1 1 20 TYR HA . 20 . HA 1 1
56 1 1 1 1 9 LYS QD . 9 . HD* 1 1
56 1 2 1 1 24 TYR QB . 24 . HB* 1 1
57 1 1 1 1 9 LYS QD . 9 . HD* 1 1
57 1 2 1 1 24 TYR QD . 24 . HD* 1 1
58 1 1 1 1 9 LYS QE . 9 . HE* 1 1
58 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
59 1 1 1 1 9 LYS QE . 9 . HE* 1 1
59 1 2 1 1 21 VAL QG . 21 . HG* 1 1
60 1 1 1 1 9 LYS QE . 9 . HE* 1 1
60 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
61 1 1 1 1 10 TYR H . 10 . HN 1 1
61 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
62 1 1 1 1 10 TYR H . 10 . HN 1 1
62 1 2 1 1 10 TYR QB . 10 . HB* 1 1
63 1 1 1 1 10 TYR H . 10 . HN 1 1
63 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
64 1 1 1 1 10 TYR H . 10 . HN 1 1
64 1 2 1 1 11 CYS H . 11 . HN 1 1
65 1 1 1 1 10 TYR H . 10 . HN 1 1
65 1 2 1 1 17 SER HA . 17 . HA 1 1
66 1 1 1 1 10 TYR H . 10 . HN 1 1
66 1 2 1 1 24 TYR QE . 24 . HE* 1 1
67 1 1 1 1 10 TYR HA . 10 . HA 1 1
67 1 2 1 1 11 CYS H . 11 . HN 1 1
68 1 1 1 1 10 TYR HA . 10 . HA 1 1
68 1 2 1 1 11 CYS QB . 11 . HB* 1 1
69 1 1 1 1 10 TYR HA . 10 . HA 1 1
69 1 2 1 1 17 SER H . 17 . HN 1 1
70 1 1 1 1 10 TYR HA . 10 . HA 1 1
70 1 2 1 1 17 SER HA . 17 . HA 1 1
71 1 1 1 1 10 TYR HA . 10 . HA 1 1
71 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
72 1 1 1 1 10 TYR HA . 10 . HA 1 1
72 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
73 1 1 1 1 10 TYR HA . 10 . HA 1 1
73 1 2 1 1 18 PHE H . 18 . HN 1 1
74 1 1 1 1 10 TYR HA . 10 . HA 1 1
74 1 2 1 1 18 PHE QD . 18 . HD* 1 1
75 1 1 1 1 10 TYR HA . 10 . HA 1 1
75 1 2 1 1 18 PHE QE . 18 . HE* 1 1
76 1 1 1 1 10 TYR QB . 10 . HB* 1 1
76 1 2 1 1 17 SER HA . 17 . HA 1 1
77 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
77 1 2 1 1 17 SER HA . 17 . HA 1 1
78 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
78 1 2 1 1 17 SER HA . 17 . HA 1 1
79 1 1 1 1 10 TYR QD . 10 . HD* 1 1
79 1 2 1 1 11 CYS H . 11 . HN 1 1
80 1 1 1 1 10 TYR QD . 10 . HD* 1 1
80 1 2 1 1 12 SER H . 12 . HN 1 1
81 1 1 1 1 10 TYR QD . 10 . HD* 1 1
81 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
82 1 1 1 1 10 TYR QD . 10 . HD* 1 1
82 1 2 1 1 12 SER QB . 12 . HB* 1 1
83 1 1 1 1 10 TYR QD . 10 . HD* 1 1
83 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
84 1 1 1 1 10 TYR QD . 10 . HD* 1 1
84 1 2 1 1 15 ASP H . 15 . HN 1 1
85 1 1 1 1 10 TYR QD . 10 . HD* 1 1
85 1 2 1 1 15 ASP QB . 15 . HB* 1 1
86 1 1 1 1 10 TYR QD . 10 . HD* 1 1
86 1 2 1 1 16 ILE HA . 16 . HA 1 1
87 1 1 1 1 10 TYR QD . 10 . HD* 1 1
87 1 2 1 1 17 SER H . 17 . HN 1 1
88 1 1 1 1 10 TYR QD . 10 . HD* 1 1
88 1 2 1 1 17 SER HA . 17 . HA 1 1
89 1 1 1 1 10 TYR QD . 10 . HD* 1 1
89 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
90 1 1 1 1 10 TYR QD . 10 . HD* 1 1
90 1 2 1 1 17 SER QB . 17 . HB* 1 1
91 1 1 1 1 10 TYR QD . 10 . HD* 1 1
91 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
92 1 1 1 1 10 TYR QD . 10 . HD* 1 1
92 1 2 1 1 18 PHE H . 18 . HN 1 1
93 1 1 1 1 10 TYR QE . 10 . HE* 1 1
93 1 2 1 1 11 CYS H . 11 . HN 1 1
94 1 1 1 1 10 TYR QE . 10 . HE* 1 1
94 1 2 1 1 12 SER H . 12 . HN 1 1
95 1 1 1 1 10 TYR QE . 10 . HE* 1 1
95 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
96 1 1 1 1 10 TYR QE . 10 . HE* 1 1
96 1 2 1 1 12 SER QB . 12 . HB* 1 1
97 1 1 1 1 10 TYR QE . 10 . HE* 1 1
97 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
98 1 1 1 1 10 TYR QE . 10 . HE* 1 1
98 1 2 1 1 15 ASP H . 15 . HN 1 1
99 1 1 1 1 10 TYR QE . 10 . HE* 1 1
99 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
100 1 1 1 1 10 TYR QE . 10 . HE* 1 1
100 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
101 1 1 1 1 10 TYR QE . 10 . HE* 1 1
101 1 2 1 1 16 ILE HA . 16 . HA 1 1
102 1 1 1 1 10 TYR QE . 10 . HE* 1 1
102 1 2 1 1 17 SER H . 17 . HN 1 1
103 1 1 1 1 10 TYR QE . 10 . HE* 1 1
103 1 2 1 1 17 SER HA . 17 . HA 1 1
104 1 1 1 1 10 TYR QE . 10 . HE* 1 1
104 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
105 1 1 1 1 10 TYR QE . 10 . HE* 1 1
105 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
106 1 1 1 1 11 CYS H . 11 . HN 1 1
106 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
107 1 1 1 1 11 CYS H . 11 . HN 1 1
107 1 2 1 1 11 CYS QB . 11 . HB* 1 1
108 1 1 1 1 11 CYS H . 11 . HN 1 1
108 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
109 1 1 1 1 11 CYS H . 11 . HN 1 1
109 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
110 1 1 1 1 11 CYS H . 11 . HN 1 1
110 1 2 1 1 16 ILE H . 16 . HN 1 1
111 1 1 1 1 11 CYS H . 11 . HN 1 1
111 1 2 1 1 16 ILE HB . 16 . HB 1 1
112 1 1 1 1 11 CYS H . 11 . HN 1 1
112 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
113 1 1 1 1 11 CYS H . 11 . HN 1 1
113 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
114 1 1 1 1 11 CYS H . 11 . HN 1 1
114 1 2 1 1 17 SER HA . 17 . HA 1 1
115 1 1 1 1 11 CYS H . 11 . HN 1 1
115 1 2 1 1 18 PHE QD . 18 . HD* 1 1
116 1 1 1 1 11 CYS H . 11 . HN 1 1
116 1 2 1 1 18 PHE QE . 18 . HE* 1 1
117 1 1 1 1 11 CYS HA . 11 . HA 1 1
117 1 2 1 1 12 SER H . 12 . HN 1 1
118 1 1 1 1 11 CYS HA . 11 . HA 1 1
118 1 2 1 1 13 THR H . 13 . HN 1 1
119 1 1 1 1 11 CYS HA . 11 . HA 1 1
119 1 2 1 1 24 TYR QD . 24 . HD* 1 1
120 1 1 1 1 11 CYS HA . 11 . HA 1 1
120 1 2 1 1 24 TYR QE . 24 . HE* 1 1
121 1 1 1 1 11 CYS QB . 11 . HB* 1 1
121 1 2 1 1 12 SER H . 12 . HN 1 1
122 1 1 1 1 11 CYS QB . 11 . HB* 1 1
122 1 2 1 1 14 CYS H . 14 . HN 1 1
123 1 1 1 1 11 CYS QB . 11 . HB* 1 1
123 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
124 1 1 1 1 11 CYS QB . 11 . HB* 1 1
124 1 2 1 1 15 ASP H . 15 . HN 1 1
125 1 1 1 1 11 CYS QB . 11 . HB* 1 1
125 1 2 1 1 16 ILE H . 16 . HN 1 1
126 1 1 1 1 11 CYS QB . 11 . HB* 1 1
126 1 2 1 1 16 ILE HB . 16 . HB 1 1
127 1 1 1 1 11 CYS QB . 11 . HB* 1 1
127 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
128 1 1 1 1 11 CYS QB . 11 . HB* 1 1
128 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
129 1 1 1 1 11 CYS QB . 11 . HB* 1 1
129 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
130 1 1 1 1 11 CYS QB . 11 . HB* 1 1
130 1 2 1 1 24 TYR QD . 24 . HD* 1 1
131 1 1 1 1 11 CYS QB . 11 . HB* 1 1
131 1 2 1 1 24 TYR QE . 24 . HE* 1 1
132 1 1 1 1 11 CYS QB . 11 . HB* 1 1
132 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
133 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
133 1 2 1 1 12 SER H . 12 . HN 1 1
134 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
134 1 2 1 1 14 CYS H . 14 . HN 1 1
135 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
135 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
136 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
136 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
137 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
137 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
138 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
138 1 2 1 1 18 PHE QD . 18 . HD* 1 1
139 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
139 1 2 1 1 18 PHE QE . 18 . HE* 1 1
140 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
140 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
141 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
141 1 2 1 1 24 TYR QD . 24 . HD* 1 1
142 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
142 1 2 1 1 24 TYR QE . 24 . HE* 1 1
143 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
143 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
144 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
144 1 2 1 1 12 SER H . 12 . HN 1 1
145 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
145 1 2 1 1 14 CYS H . 14 . HN 1 1
146 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
146 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
147 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
147 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
148 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
148 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
149 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
149 1 2 1 1 18 PHE QD . 18 . HD* 1 1
150 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
150 1 2 1 1 18 PHE QE . 18 . HE* 1 1
151 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
151 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
152 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
152 1 2 1 1 24 TYR QD . 24 . HD* 1 1
153 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
153 1 2 1 1 24 TYR QE . 24 . HE* 1 1
154 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
154 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
155 1 1 1 1 12 SER H . 12 . HN 1 1
155 1 2 1 1 12 SER QB . 12 . HB* 1 1
156 1 1 1 1 12 SER H . 12 . HN 1 1
156 1 2 1 1 13 THR H . 13 . HN 1 1
157 1 1 1 1 12 SER H . 12 . HN 1 1
157 1 2 1 1 14 CYS H . 14 . HN 1 1
158 1 1 1 1 12 SER H . 12 . HN 1 1
158 1 2 1 1 24 TYR QE . 24 . HE* 1 1
159 1 1 1 1 13 THR H . 13 . HN 1 1
159 1 2 1 1 14 CYS H . 14 . HN 1 1
160 1 1 1 1 13 THR HB . 13 . HB 1 1
160 1 2 1 1 14 CYS H . 14 . HN 1 1
161 1 1 1 1 13 THR MG . 13 . HG2* 1 1
161 1 2 1 1 14 CYS H . 14 . HN 1 1
162 1 1 1 1 13 THR MG . 13 . HG2* 1 1
162 1 2 1 1 15 ASP H . 15 . HN 1 1
163 1 1 1 1 13 THR MG . 13 . HG2* 1 1
163 1 2 1 1 33 LYS H . 33 . HN 1 1
164 1 1 1 1 13 THR MG . 13 . HG2* 1 1
164 1 2 1 1 33 LYS QB . 33 . HB* 1 1
165 1 1 1 1 13 THR MG . 13 . HG2* 1 1
165 1 2 1 1 33 LYS QE . 33 . HE* 1 1
166 1 1 1 1 13 THR MG . 13 . HG2* 1 1
166 1 2 1 1 34 ASN H . 34 . HN 1 1
167 1 1 1 1 13 THR MG . 13 . HG2* 1 1
167 1 2 1 1 34 ASN HA . 34 . HA 1 1
168 1 1 1 1 13 THR MG . 13 . HG2* 1 1
168 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
169 1 1 1 1 13 THR MG . 13 . HG2* 1 1
169 1 2 1 1 34 ASN QB . 34 . HB* 1 1
170 1 1 1 1 13 THR MG . 13 . HG2* 1 1
170 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
171 1 1 1 1 13 THR MG . 13 . HG2* 1 1
171 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
172 1 1 1 1 13 THR MG . 13 . HG2* 1 1
172 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
173 1 1 1 1 14 CYS H . 14 . HN 1 1
173 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
174 1 1 1 1 14 CYS H . 14 . HN 1 1
174 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
175 1 1 1 1 14 CYS H . 14 . HN 1 1
175 1 2 1 1 15 ASP H . 15 . HN 1 1
176 1 1 1 1 14 CYS H . 14 . HN 1 1
176 1 2 1 1 16 ILE H . 16 . HN 1 1
177 1 1 1 1 14 CYS H . 14 . HN 1 1
177 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
178 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
178 1 2 1 1 15 ASP H . 15 . HN 1 1
179 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
179 1 2 1 1 16 ILE HB . 16 . HB 1 1
180 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
180 1 2 1 1 16 ILE MD . 16 . HD* 1 1
181 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
181 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
182 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
182 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
183 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
183 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
184 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
184 1 2 1 1 15 ASP H . 15 . HN 1 1
185 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
185 1 2 1 1 16 ILE HB . 16 . HB 1 1
186 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
186 1 2 1 1 16 ILE MD . 16 . HD* 1 1
187 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
187 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
188 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
188 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
189 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
189 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
190 1 1 1 1 15 ASP H . 15 . HN 1 1
190 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
191 1 1 1 1 15 ASP H . 15 . HN 1 1
191 1 2 1 1 15 ASP QB . 15 . HB* 1 1
192 1 1 1 1 15 ASP H . 15 . HN 1 1
192 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
193 1 1 1 1 15 ASP H . 15 . HN 1 1
193 1 2 1 1 16 ILE H . 16 . HN 1 1
194 1 1 1 1 15 ASP H . 15 . HN 1 1
194 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
195 1 1 1 1 15 ASP HA . 15 . HA 1 1
195 1 2 1 1 16 ILE H . 16 . HN 1 1
196 1 1 1 1 16 ILE H . 16 . HN 1 1
196 1 2 1 1 16 ILE HB . 16 . HB 1 1
197 1 1 1 1 16 ILE H . 16 . HN 1 1
197 1 2 1 1 17 SER H . 17 . HN 1 1
198 1 1 1 1 16 ILE HA . 16 . HA 1 1
198 1 2 1 1 17 SER H . 17 . HN 1 1
199 1 1 1 1 16 ILE HB . 16 . HB 1 1
199 1 2 1 1 17 SER H . 17 . HN 1 1
200 1 1 1 1 16 ILE HB . 16 . HB 1 1
200 1 2 1 1 18 PHE QE . 18 . HE* 1 1
201 1 1 1 1 16 ILE MD . 16 . HD* 1 1
201 1 2 1 1 17 SER H . 17 . HN 1 1
202 1 1 1 1 16 ILE MD . 16 . HD* 1 1
202 1 2 1 1 18 PHE QE . 18 . HE* 1 1
203 1 1 1 1 16 ILE MD . 16 . HD* 1 1
203 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
204 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
204 1 2 1 1 17 SER H . 17 . HN 1 1
205 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
205 1 2 1 1 18 PHE QD . 18 . HD* 1 1
206 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
206 1 2 1 1 18 PHE QE . 18 . HE* 1 1
207 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
207 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
208 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
208 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
209 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
209 1 2 1 1 17 SER H . 17 . HN 1 1
210 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
210 1 2 1 1 17 SER HA . 17 . HA 1 1
211 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
211 1 2 1 1 18 PHE H . 18 . HN 1 1
212 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
212 1 2 1 1 18 PHE QD . 18 . HD* 1 1
213 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
213 1 2 1 1 18 PHE QE . 18 . HE* 1 1
214 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
214 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
215 1 1 1 1 17 SER H . 17 . HN 1 1
215 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
216 1 1 1 1 17 SER H . 17 . HN 1 1
216 1 2 1 1 17 SER QB . 17 . HB* 1 1
217 1 1 1 1 17 SER H . 17 . HN 1 1
217 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
218 1 1 1 1 17 SER HA . 17 . HA 1 1
218 1 2 1 1 18 PHE H . 18 . HN 1 1
219 1 1 1 1 17 SER HA . 17 . HA 1 1
219 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
220 1 1 1 1 17 SER HA . 17 . HA 1 1
220 1 2 1 1 18 PHE QE . 18 . HE* 1 1
221 1 1 1 1 17 SER QB . 17 . HB* 1 1
221 1 2 1 1 18 PHE H . 18 . HN 1 1
222 1 1 1 1 17 SER QB . 17 . HB* 1 1
222 1 2 1 1 18 PHE QD . 18 . HD* 1 1
223 1 1 1 1 17 SER QB . 17 . HB* 1 1
223 1 2 1 1 18 PHE QE . 18 . HE* 1 1
224 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
224 1 2 1 1 18 PHE H . 18 . HN 1 1
225 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
225 1 2 1 1 18 PHE H . 18 . HN 1 1
226 1 1 1 1 18 PHE H . 18 . HN 1 1
226 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
227 1 1 1 1 18 PHE H . 18 . HN 1 1
227 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
228 1 1 1 1 18 PHE HA . 18 . HA 1 1
228 1 2 1 1 19 ASN H . 19 . HN 1 1
229 1 1 1 1 18 PHE HA . 18 . HA 1 1
229 1 2 1 1 20 TYR H . 20 . HN 1 1
230 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
230 1 2 1 1 19 ASN H . 19 . HN 1 1
231 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
231 1 2 1 1 23 THR HB . 23 . HB 1 1
232 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
232 1 2 1 1 19 ASN H . 19 . HN 1 1
233 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
233 1 2 1 1 20 TYR H . 20 . HN 1 1
234 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
234 1 2 1 1 23 THR HB . 23 . HB 1 1
235 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
235 1 2 1 1 23 THR MG . 23 . HG2* 1 1
236 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
236 1 2 1 1 24 TYR QD . 24 . HD* 1 1
237 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
237 1 2 1 1 24 TYR QE . 24 . HE* 1 1
238 1 1 1 1 18 PHE QD . 18 . HD* 1 1
238 1 2 1 1 19 ASN H . 19 . HN 1 1
239 1 1 1 1 18 PHE QD . 18 . HD* 1 1
239 1 2 1 1 23 THR HB . 23 . HB 1 1
240 1 1 1 1 18 PHE QD . 18 . HD* 1 1
240 1 2 1 1 23 THR MG . 23 . HG2* 1 1
241 1 1 1 1 18 PHE QD . 18 . HD* 1 1
241 1 2 1 1 24 TYR H . 24 . HN 1 1
242 1 1 1 1 18 PHE QD . 18 . HD* 1 1
242 1 2 1 1 24 TYR QB . 24 . HB* 1 1
243 1 1 1 1 18 PHE QD . 18 . HD* 1 1
243 1 2 1 1 24 TYR QD . 24 . HD* 1 1
244 1 1 1 1 18 PHE QD . 18 . HD* 1 1
244 1 2 1 1 24 TYR QE . 24 . HE* 1 1
245 1 1 1 1 18 PHE QE . 18 . HE* 1 1
245 1 2 1 1 23 THR HA . 23 . HA 1 1
246 1 1 1 1 18 PHE QE . 18 . HE* 1 1
246 1 2 1 1 23 THR HB . 23 . HB 1 1
247 1 1 1 1 18 PHE QE . 18 . HE* 1 1
247 1 2 1 1 23 THR MG . 23 . HG2* 1 1
248 1 1 1 1 18 PHE QE . 18 . HE* 1 1
248 1 2 1 1 24 TYR QB . 24 . HB* 1 1
249 1 1 1 1 18 PHE QE . 18 . HE* 1 1
249 1 2 1 1 24 TYR QD . 24 . HD* 1 1
250 1 1 1 1 18 PHE QE . 18 . HE* 1 1
250 1 2 1 1 24 TYR QE . 24 . HE* 1 1
251 1 1 1 1 18 PHE QE . 18 . HE* 1 1
251 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
252 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
252 1 2 1 1 23 THR MG . 23 . HG2* 1 1
253 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
253 1 2 1 1 24 TYR QD . 24 . HD* 1 1
254 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
254 1 2 1 1 27 HIS QB . 27 . HB* 1 1
255 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
255 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
256 1 1 1 1 19 ASN H . 19 . HN 1 1
256 1 2 1 1 20 TYR H . 20 . HN 1 1
257 1 1 1 1 19 ASN HA . 19 . HA 1 1
257 1 2 1 1 20 TYR QD . 20 . HD* 1 1
258 1 1 1 1 19 ASN QB . 19 . HB* 1 1
258 1 2 1 1 20 TYR QD . 20 . HD* 1 1
259 1 1 1 1 20 TYR H . 20 . HN 1 1
259 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
260 1 1 1 1 20 TYR H . 20 . HN 1 1
260 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
261 1 1 1 1 20 TYR HA . 20 . HA 1 1
261 1 2 1 1 21 VAL H . 21 . HN 1 1
262 1 1 1 1 20 TYR HA . 20 . HA 1 1
262 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
263 1 1 1 1 20 TYR HA . 20 . HA 1 1
263 1 2 1 1 21 VAL QG . 21 . HG* 1 1
264 1 1 1 1 20 TYR HA . 20 . HA 1 1
264 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
265 1 1 1 1 20 TYR HA . 20 . HA 1 1
265 1 2 1 1 22 LYS H . 22 . HN 1 1
266 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
266 1 2 1 1 21 VAL H . 21 . HN 1 1
267 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
267 1 2 1 1 22 LYS H . 22 . HN 1 1
268 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
268 1 2 1 1 23 THR H . 23 . HN 1 1
269 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
269 1 2 1 1 23 THR HB . 23 . HB 1 1
270 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
270 1 2 1 1 21 VAL H . 21 . HN 1 1
271 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
271 1 2 1 1 22 LYS H . 22 . HN 1 1
272 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
272 1 2 1 1 23 THR H . 23 . HN 1 1
273 1 1 1 1 20 TYR QD . 20 . HD* 1 1
273 1 2 1 1 21 VAL H . 21 . HN 1 1
274 1 1 1 1 20 TYR QD . 20 . HD* 1 1
274 1 2 1 1 21 VAL QG . 21 . HG* 1 1
275 1 1 1 1 20 TYR QD . 20 . HD* 1 1
275 1 2 1 1 22 LYS H . 22 . HN 1 1
276 1 1 1 1 20 TYR QD . 20 . HD* 1 1
276 1 2 1 1 23 THR MG . 23 . HG2* 1 1
277 1 1 1 1 20 TYR QE . 20 . HE* 1 1
277 1 2 1 1 23 THR H . 23 . HN 1 1
278 1 1 1 1 21 VAL H . 21 . HN 1 1
278 1 2 1 1 21 VAL HB . 21 . HB 1 1
279 1 1 1 1 21 VAL H . 21 . HN 1 1
279 1 2 1 1 21 VAL QG . 21 . HG* 1 1
280 1 1 1 1 21 VAL H . 21 . HN 1 1
280 1 2 1 1 22 LYS H . 22 . HN 1 1
281 1 1 1 1 21 VAL H . 21 . HN 1 1
281 1 2 1 1 24 TYR H . 24 . HN 1 1
282 1 1 1 1 21 VAL HA . 21 . HA 1 1
282 1 2 1 1 23 THR H . 23 . HN 1 1
283 1 1 1 1 21 VAL HA . 21 . HA 1 1
283 1 2 1 1 24 TYR H . 24 . HN 1 1
284 1 1 1 1 21 VAL HA . 21 . HA 1 1
284 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
285 1 1 1 1 21 VAL HA . 21 . HA 1 1
285 1 2 1 1 24 TYR QB . 24 . HB* 1 1
286 1 1 1 1 21 VAL HA . 21 . HA 1 1
286 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
287 1 1 1 1 21 VAL HA . 21 . HA 1 1
287 1 2 1 1 24 TYR QD . 24 . HD* 1 1
288 1 1 1 1 21 VAL HA . 21 . HA 1 1
288 1 2 1 1 24 TYR QE . 24 . HE* 1 1
289 1 1 1 1 21 VAL HB . 21 . HB 1 1
289 1 2 1 1 22 LYS H . 22 . HN 1 1
290 1 1 1 1 21 VAL QG . 21 . HG* 1 1
290 1 2 1 1 22 LYS H . 22 . HN 1 1
291 1 1 1 1 21 VAL QG . 21 . HG* 1 1
291 1 2 1 1 22 LYS HA . 22 . HA 1 1
292 1 1 1 1 21 VAL QG . 21 . HG* 1 1
292 1 2 1 1 24 TYR H . 24 . HN 1 1
293 1 1 1 1 21 VAL QG . 21 . HG* 1 1
293 1 2 1 1 24 TYR QB . 24 . HB* 1 1
294 1 1 1 1 21 VAL QG . 21 . HG* 1 1
294 1 2 1 1 24 TYR QD . 24 . HD* 1 1
295 1 1 1 1 21 VAL QG . 21 . HG* 1 1
295 1 2 1 1 24 TYR QE . 24 . HE* 1 1
296 1 1 1 1 21 VAL QG . 21 . HG* 1 1
296 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
297 1 1 1 1 21 VAL QG . 21 . HG* 1 1
297 1 2 1 1 25 LEU QD . 25 . HD* 1 1
298 1 1 1 1 21 VAL QG . 21 . HG* 1 1
298 1 2 1 1 25 LEU HG . 25 . HG 1 1
299 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
299 1 2 1 1 22 LYS H . 22 . HN 1 1
300 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
300 1 2 1 1 24 TYR H . 24 . HN 1 1
301 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
301 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
302 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
302 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
303 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
303 1 2 1 1 24 TYR QD . 24 . HD* 1 1
304 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
304 1 2 1 1 24 TYR QE . 24 . HE* 1 1
305 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
305 1 2 1 1 25 LEU QD . 25 . HD* 1 1
306 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
306 1 2 1 1 22 LYS H . 22 . HN 1 1
307 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
307 1 2 1 1 24 TYR H . 24 . HN 1 1
308 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
308 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
309 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
309 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
310 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
310 1 2 1 1 24 TYR QD . 24 . HD* 1 1
311 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
311 1 2 1 1 24 TYR QE . 24 . HE* 1 1
312 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
312 1 2 1 1 25 LEU QD . 25 . HD* 1 1
313 1 1 1 1 22 LYS H . 22 . HN 1 1
313 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
314 1 1 1 1 22 LYS H . 22 . HN 1 1
314 1 2 1 1 22 LYS QD . 22 . HD* 1 1
315 1 1 1 1 22 LYS H . 22 . HN 1 1
315 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
316 1 1 1 1 22 LYS H . 22 . HN 1 1
316 1 2 1 1 23 THR H . 23 . HN 1 1
317 1 1 1 1 22 LYS HA . 22 . HA 1 1
317 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
318 1 1 1 1 22 LYS HA . 22 . HA 1 1
318 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
319 1 1 1 1 22 LYS HA . 22 . HA 1 1
319 1 2 1 1 23 THR H . 23 . HN 1 1
320 1 1 1 1 22 LYS HA . 22 . HA 1 1
320 1 2 1 1 24 TYR H . 24 . HN 1 1
321 1 1 1 1 22 LYS HA . 22 . HA 1 1
321 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
322 1 1 1 1 22 LYS HA . 22 . HA 1 1
322 1 2 1 1 25 LEU QD . 25 . HD* 1 1
323 1 1 1 1 22 LYS HA . 22 . HA 1 1
323 1 2 1 1 26 ALA H . 26 . HN 1 1
324 1 1 1 1 22 LYS QB . 22 . HB* 1 1
324 1 2 1 1 23 THR H . 23 . HN 1 1
325 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
325 1 2 1 1 23 THR H . 23 . HN 1 1
326 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
326 1 2 1 1 23 THR H . 23 . HN 1 1
327 1 1 1 1 22 LYS QD . 22 . HD* 1 1
327 1 2 1 1 25 LEU QD . 25 . HD* 1 1
328 1 1 1 1 22 LYS QG . 22 . HG* 1 1
328 1 2 1 1 23 THR H . 23 . HN 1 1
329 1 1 1 1 23 THR H . 23 . HN 1 1
329 1 2 1 1 23 THR HB . 23 . HB 1 1
330 1 1 1 1 23 THR H . 23 . HN 1 1
330 1 2 1 1 24 TYR H . 24 . HN 1 1
331 1 1 1 1 23 THR H . 23 . HN 1 1
331 1 2 1 1 24 TYR QB . 24 . HB* 1 1
332 1 1 1 1 23 THR HB . 23 . HB 1 1
332 1 2 1 1 24 TYR H . 24 . HN 1 1
333 1 1 1 1 23 THR HB . 23 . HB 1 1
333 1 2 1 1 24 TYR QB . 24 . HB* 1 1
334 1 1 1 1 23 THR HB . 23 . HB 1 1
334 1 2 1 1 25 LEU H . 25 . HN 1 1
335 1 1 1 1 23 THR HB . 23 . HB 1 1
335 1 2 1 1 26 ALA MB . 26 . HB* 1 1
336 1 1 1 1 23 THR MG . 23 . HG2* 1 1
336 1 2 1 1 24 TYR H . 24 . HN 1 1
337 1 1 1 1 23 THR MG . 23 . HG2* 1 1
337 1 2 1 1 24 TYR QD . 24 . HD* 1 1
338 1 1 1 1 23 THR MG . 23 . HG2* 1 1
338 1 2 1 1 24 TYR QE . 24 . HE* 1 1
339 1 1 1 1 23 THR MG . 23 . HG2* 1 1
339 1 2 1 1 27 HIS H . 27 . HN 1 1
340 1 1 1 1 24 TYR H . 24 . HN 1 1
340 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
341 1 1 1 1 24 TYR H . 24 . HN 1 1
341 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
342 1 1 1 1 24 TYR H . 24 . HN 1 1
342 1 2 1 1 25 LEU H . 25 . HN 1 1
343 1 1 1 1 24 TYR H . 24 . HN 1 1
343 1 2 1 1 26 ALA H . 26 . HN 1 1
344 1 1 1 1 24 TYR HA . 24 . HA 1 1
344 1 2 1 1 27 HIS H . 27 . HN 1 1
345 1 1 1 1 24 TYR HA . 24 . HA 1 1
345 1 2 1 1 27 HIS QB . 27 . HB* 1 1
346 1 1 1 1 24 TYR QB . 24 . HB* 1 1
346 1 2 1 1 25 LEU H . 25 . HN 1 1
347 1 1 1 1 24 TYR QB . 24 . HB* 1 1
347 1 2 1 1 27 HIS QB . 27 . HB* 1 1
348 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
348 1 2 1 1 25 LEU H . 25 . HN 1 1
349 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
349 1 2 1 1 25 LEU H . 25 . HN 1 1
350 1 1 1 1 24 TYR QD . 24 . HD* 1 1
350 1 2 1 1 25 LEU H . 25 . HN 1 1
351 1 1 1 1 24 TYR QD . 24 . HD* 1 1
351 1 2 1 1 25 LEU HA . 25 . HA 1 1
352 1 1 1 1 24 TYR QD . 24 . HD* 1 1
352 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
353 1 1 1 1 24 TYR QD . 24 . HD* 1 1
353 1 2 1 1 25 LEU QD . 25 . HD* 1 1
354 1 1 1 1 24 TYR QD . 24 . HD* 1 1
354 1 2 1 1 25 LEU HG . 25 . HG 1 1
355 1 1 1 1 24 TYR QD . 24 . HD* 1 1
355 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
356 1 1 1 1 24 TYR QE . 24 . HE* 1 1
356 1 2 1 1 25 LEU HA . 25 . HA 1 1
357 1 1 1 1 24 TYR QE . 24 . HE* 1 1
357 1 2 1 1 25 LEU QD . 25 . HD* 1 1
358 1 1 1 1 24 TYR QE . 24 . HE* 1 1
358 1 2 1 1 25 LEU HG . 25 . HG 1 1
359 1 1 1 1 24 TYR QE . 24 . HE* 1 1
359 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
360 1 1 1 1 25 LEU H . 25 . HN 1 1
360 1 2 1 1 26 ALA H . 26 . HN 1 1
361 1 1 1 1 25 LEU H . 25 . HN 1 1
361 1 2 1 1 27 HIS H . 27 . HN 1 1
362 1 1 1 1 25 LEU HA . 25 . HA 1 1
362 1 2 1 1 26 ALA H . 26 . HN 1 1
363 1 1 1 1 25 LEU HA . 25 . HA 1 1
363 1 2 1 1 27 HIS H . 27 . HN 1 1
364 1 1 1 1 25 LEU HA . 25 . HA 1 1
364 1 2 1 1 28 LYS H . 28 . HN 1 1
365 1 1 1 1 25 LEU HA . 25 . HA 1 1
365 1 2 1 1 28 LYS QB . 28 . HB* 1 1
366 1 1 1 1 25 LEU HA . 25 . HA 1 1
366 1 2 1 1 29 GLN H . 29 . HN 1 1
367 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
367 1 2 1 1 26 ALA H . 26 . HN 1 1
368 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
368 1 2 1 1 27 HIS H . 27 . HN 1 1
369 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
369 1 2 1 1 26 ALA H . 26 . HN 1 1
370 1 1 1 1 25 LEU QD . 25 . HD* 1 1
370 1 2 1 1 26 ALA H . 26 . HN 1 1
371 1 1 1 1 25 LEU HG . 25 . HG 1 1
371 1 2 1 1 26 ALA H . 26 . HN 1 1
372 1 1 1 1 26 ALA H . 26 . HN 1 1
372 1 2 1 1 26 ALA HA . 26 . HA 1 1
373 1 1 1 1 26 ALA H . 26 . HN 1 1
373 1 2 1 1 27 HIS H . 27 . HN 1 1
374 1 1 1 1 26 ALA HA . 26 . HA 1 1
374 1 2 1 1 27 HIS H . 27 . HN 1 1
375 1 1 1 1 26 ALA HA . 26 . HA 1 1
375 1 2 1 1 29 GLN H . 29 . HN 1 1
376 1 1 1 1 26 ALA HA . 26 . HA 1 1
376 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
377 1 1 1 1 26 ALA HA . 26 . HA 1 1
377 1 2 1 1 30 PHE H . 30 . HN 1 1
378 1 1 1 1 26 ALA HA . 26 . HA 1 1
378 1 2 1 1 30 PHE QD . 30 . HD* 1 1
379 1 1 1 1 26 ALA HA . 26 . HA 1 1
379 1 2 1 1 30 PHE QE . 30 . HE* 1 1
380 1 1 1 1 26 ALA HA . 26 . HA 1 1
380 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
381 1 1 1 1 26 ALA MB . 26 . HB* 1 1
381 1 2 1 1 30 PHE QD . 30 . HD* 1 1
382 1 1 1 1 26 ALA MB . 26 . HB* 1 1
382 1 2 1 1 30 PHE QE . 30 . HE* 1 1
383 1 1 1 1 26 ALA MB . 26 . HB* 1 1
383 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
384 1 1 1 1 26 ALA MB . 26 . HB* 1 1
384 1 2 1 1 31 TYR QE . 31 . HE* 1 1
385 1 1 1 1 27 HIS H . 27 . HN 1 1
385 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
386 1 1 1 1 27 HIS H . 27 . HN 1 1
386 1 2 1 1 27 HIS QB . 27 . HB* 1 1
387 1 1 1 1 27 HIS H . 27 . HN 1 1
387 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
388 1 1 1 1 27 HIS H . 27 . HN 1 1
388 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
389 1 1 1 1 27 HIS H . 27 . HN 1 1
389 1 2 1 1 28 LYS H . 28 . HN 1 1
390 1 1 1 1 27 HIS H . 27 . HN 1 1
390 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
391 1 1 1 1 27 HIS H . 27 . HN 1 1
391 1 2 1 1 29 GLN QE . 29 . HE2* 1 1
392 1 1 1 1 27 HIS H . 27 . HN 1 1
392 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
393 1 1 1 1 27 HIS H . 27 . HN 1 1
393 1 2 1 1 31 TYR QB . 31 . HB* 1 1
394 1 1 1 1 27 HIS H . 27 . HN 1 1
394 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
395 1 1 1 1 27 HIS HA . 27 . HA 1 1
395 1 2 1 1 30 PHE H . 30 . HN 1 1
396 1 1 1 1 27 HIS HA . 27 . HA 1 1
396 1 2 1 1 31 TYR H . 31 . HN 1 1
397 1 1 1 1 27 HIS HA . 27 . HA 1 1
397 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
398 1 1 1 1 27 HIS HA . 27 . HA 1 1
398 1 2 1 1 31 TYR QB . 31 . HB* 1 1
399 1 1 1 1 27 HIS HA . 27 . HA 1 1
399 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
400 1 1 1 1 27 HIS HA . 27 . HA 1 1
400 1 2 1 1 31 TYR QD . 31 . HD* 1 1
401 1 1 1 1 27 HIS HA . 27 . HA 1 1
401 1 2 1 1 31 TYR QE . 31 . HE* 1 1
402 1 1 1 1 27 HIS HA . 27 . HA 1 1
402 1 2 1 1 32 CYS H . 32 . HN 1 1
403 1 1 1 1 27 HIS QB . 27 . HB* 1 1
403 1 2 1 1 28 LYS H . 28 . HN 1 1
404 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
404 1 2 1 1 28 LYS H . 28 . HN 1 1
405 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
405 1 2 1 1 28 LYS H . 28 . HN 1 1
406 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
406 1 2 1 1 28 LYS H . 28 . HN 1 1
407 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
407 1 2 1 1 28 LYS HA . 28 . HA 1 1
408 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
408 1 2 1 1 28 LYS QB . 28 . HB* 1 1
409 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
409 1 2 1 1 28 LYS QD . 28 . HD* 1 1
410 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
410 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
411 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
411 1 2 1 1 28 LYS QG . 28 . HG* 1 1
412 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
412 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
413 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
413 1 2 1 1 32 CYS H . 32 . HN 1 1
414 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
414 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
415 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
415 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
416 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
416 1 2 1 1 32 CYS HA . 32 . HA 1 1
417 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
417 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
418 1 1 1 1 28 LYS H . 28 . HN 1 1
418 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
419 1 1 1 1 28 LYS H . 28 . HN 1 1
419 1 2 1 1 28 LYS QG . 28 . HG* 1 1
420 1 1 1 1 28 LYS H . 28 . HN 1 1
420 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
421 1 1 1 1 28 LYS H . 28 . HN 1 1
421 1 2 1 1 29 GLN H . 29 . HN 1 1
422 1 1 1 1 28 LYS HA . 28 . HA 1 1
422 1 2 1 1 31 TYR H . 31 . HN 1 1
423 1 1 1 1 28 LYS HA . 28 . HA 1 1
423 1 2 1 1 32 CYS H . 32 . HN 1 1
424 1 1 1 1 28 LYS HA . 28 . HA 1 1
424 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
425 1 1 1 1 28 LYS HA . 28 . HA 1 1
425 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
426 1 1 1 1 28 LYS QB . 28 . HB* 1 1
426 1 2 1 1 29 GLN H . 29 . HN 1 1
427 1 1 1 1 29 GLN H . 29 . HN 1 1
427 1 2 1 1 29 GLN HA . 29 . HA 1 1
428 1 1 1 1 29 GLN H . 29 . HN 1 1
428 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
429 1 1 1 1 29 GLN H . 29 . HN 1 1
429 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
430 1 1 1 1 29 GLN H . 29 . HN 1 1
430 1 2 1 1 29 GLN QG . 29 . HG* 1 1
431 1 1 1 1 29 GLN H . 29 . HN 1 1
431 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
432 1 1 1 1 29 GLN H . 29 . HN 1 1
432 1 2 1 1 30 PHE H . 30 . HN 1 1
433 1 1 1 1 29 GLN H . 29 . HN 1 1
433 1 2 1 1 30 PHE QD . 30 . HD* 1 1
434 1 1 1 1 29 GLN H . 29 . HN 1 1
434 1 2 1 1 31 TYR H . 31 . HN 1 1
435 1 1 1 1 29 GLN HA . 29 . HA 1 1
435 1 2 1 1 29 GLN QG . 29 . HG* 1 1
436 1 1 1 1 29 GLN HA . 29 . HA 1 1
436 1 2 1 1 30 PHE QD . 30 . HD* 1 1
437 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
437 1 2 1 1 30 PHE H . 30 . HN 1 1
438 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
438 1 2 1 1 30 PHE QD . 30 . HD* 1 1
439 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
439 1 2 1 1 30 PHE QE . 30 . HE* 1 1
440 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
440 1 2 1 1 31 TYR H . 31 . HN 1 1
441 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
441 1 2 1 1 30 PHE H . 30 . HN 1 1
442 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
442 1 2 1 1 30 PHE QD . 30 . HD* 1 1
443 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
443 1 2 1 1 30 PHE QE . 30 . HE* 1 1
444 1 1 1 1 29 GLN QG . 29 . HG* 1 1
444 1 2 1 1 30 PHE H . 30 . HN 1 1
445 1 1 1 1 29 GLN QG . 29 . HG* 1 1
445 1 2 1 1 30 PHE QD . 30 . HD* 1 1
446 1 1 1 1 29 GLN QG . 29 . HG* 1 1
446 1 2 1 1 30 PHE QE . 30 . HE* 1 1
447 1 1 1 1 30 PHE H . 30 . HN 1 1
447 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
448 1 1 1 1 30 PHE H . 30 . HN 1 1
448 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
449 1 1 1 1 30 PHE H . 30 . HN 1 1
449 1 2 1 1 31 TYR H . 31 . HN 1 1
450 1 1 1 1 30 PHE HA . 30 . HA 1 1
450 1 2 1 1 31 TYR H . 31 . HN 1 1
451 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
451 1 2 1 1 31 TYR H . 31 . HN 1 1
452 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
452 1 2 1 1 31 TYR QD . 31 . HD* 1 1
453 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
453 1 2 1 1 31 TYR QE . 31 . HE* 1 1
454 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
454 1 2 1 1 31 TYR QD . 31 . HD* 1 1
455 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
455 1 2 1 1 31 TYR QE . 31 . HE* 1 1
456 1 1 1 1 30 PHE QD . 30 . HD* 1 1
456 1 2 1 1 31 TYR H . 31 . HN 1 1
457 1 1 1 1 31 TYR H . 31 . HN 1 1
457 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
458 1 1 1 1 31 TYR H . 31 . HN 1 1
458 1 2 1 1 31 TYR QB . 31 . HB* 1 1
459 1 1 1 1 31 TYR H . 31 . HN 1 1
459 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
460 1 1 1 1 31 TYR H . 31 . HN 1 1
460 1 2 1 1 32 CYS H . 32 . HN 1 1
461 1 1 1 1 31 TYR H . 31 . HN 1 1
461 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
462 1 1 1 1 31 TYR H . 31 . HN 1 1
462 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
463 1 1 1 1 31 TYR HA . 31 . HA 1 1
463 1 2 1 1 32 CYS H . 32 . HN 1 1
464 1 1 1 1 31 TYR QB . 31 . HB* 1 1
464 1 2 1 1 32 CYS H . 32 . HN 1 1
465 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
465 1 2 1 1 32 CYS H . 32 . HN 1 1
466 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
466 1 2 1 1 32 CYS H . 32 . HN 1 1
467 1 1 1 1 32 CYS H . 32 . HN 1 1
467 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
468 1 1 1 1 32 CYS H . 32 . HN 1 1
468 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
469 1 1 1 1 32 CYS HA . 32 . HA 1 1
469 1 2 1 1 33 LYS H . 33 . HN 1 1
470 1 1 1 1 32 CYS HA . 32 . HA 1 1
470 1 2 1 1 34 ASN H . 34 . HN 1 1
471 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
471 1 2 1 1 33 LYS H . 33 . HN 1 1
472 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
472 1 2 1 1 34 ASN H . 34 . HN 1 1
473 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
473 1 2 1 1 33 LYS H . 33 . HN 1 1
474 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
474 1 2 1 1 34 ASN H . 34 . HN 1 1
475 1 1 1 1 33 LYS H . 33 . HN 1 1
475 1 2 1 1 33 LYS QD . 33 . HD* 1 1
476 1 1 1 1 33 LYS H . 33 . HN 1 1
476 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
477 1 1 1 1 33 LYS H . 33 . HN 1 1
477 1 2 1 1 33 LYS QG . 33 . HG* 1 1
478 1 1 1 1 33 LYS H . 33 . HN 1 1
478 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
479 1 1 1 1 33 LYS H . 33 . HN 1 1
479 1 2 1 1 34 ASN H . 34 . HN 1 1
480 1 1 1 1 33 LYS HA . 33 . HA 1 1
480 1 2 1 1 34 ASN H . 34 . HN 1 1
481 1 1 1 1 33 LYS QB . 33 . HB* 1 1
481 1 2 1 1 34 ASN H . 34 . HN 1 1
482 1 1 1 1 33 LYS QD . 33 . HD* 1 1
482 1 2 1 1 34 ASN H . 34 . HN 1 1
483 1 1 1 1 33 LYS HG2 . 33 . HG2 1 1
483 1 2 1 1 34 ASN H . 34 . HN 1 1
484 1 1 1 1 33 LYS HG3 . 33 . HG1 1 1
484 1 2 1 1 34 ASN H . 34 . HN 1 1
485 1 1 1 1 34 ASN H . 34 . HN 1 1
485 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
486 1 1 1 1 34 ASN H . 34 . HN 1 1
486 1 2 1 1 34 ASN QB . 34 . HB* 1 1
487 1 1 1 1 34 ASN H . 34 . HN 1 1
487 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
488 1 1 1 1 34 ASN H . 34 . HN 1 1
488 1 2 1 1 35 LYS H . 35 . HN 1 1
489 1 1 1 1 34 ASN HA . 34 . HA 1 1
489 1 2 1 1 35 LYS H . 35 . HN 1 1
490 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
490 1 2 1 1 35 LYS H . 35 . HN 1 1
491 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
491 1 2 1 1 35 LYS H . 35 . HN 1 1
492 1 1 1 1 35 LYS H . 35 . HN 1 1
492 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
493 1 1 1 1 35 LYS H . 35 . HN 1 1
493 1 2 1 1 35 LYS QB . 35 . HB* 1 1
494 1 1 1 1 35 LYS H . 35 . HN 1 1
494 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
495 1 1 1 1 35 LYS HA . 35 . HA 1 1
495 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
496 1 1 1 1 35 LYS HA . 35 . HA 1 1
496 1 2 1 1 36 PRO QD . 36 . HD* 1 1
497 1 1 1 1 35 LYS HA . 35 . HA 1 1
497 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.14 1 1
2 1 . . . . . 0.0 0.0 3.42 1 1
3 1 . . . . . 0.0 0.0 3.02 1 1
4 1 . . . . . 0.0 0.0 2.55 1 1
5 1 . . . . . 0.0 0.0 3.67 1 1
6 1 . . . . . 0.0 0.0 3.39 1 1
7 1 . . . . . 0.0 0.0 3.67 1 1
8 1 . . . . . 0.0 0.0 4.97 1 1
9 1 . . . . . 0.0 0.0 4.83 1 1
10 1 . . . . . 0.0 0.0 4.97 1 1
11 1 . . . . . 0.0 0.0 2.55 1 1
12 1 . . . . . 0.0 0.0 6.38 1 1
13 1 . . . . . 0.0 0.0 2.65 1 1
14 1 . . . . . 0.0 0.0 4.25 1 1
15 1 . . . . . 0.0 0.0 2.52 1 1
16 1 . . . . . 0.0 0.0 4.88 1 1
17 1 . . . . . 0.0 0.0 3.73 1 1
18 1 . . . . . 0.0 0.0 5.63 1 1
19 1 . . . . . 0.0 0.0 6.17 1 1
20 1 . . . . . 0.0 0.0 8.09 1 1
21 1 . . . . . 0.0 0.0 6.53 1 1
22 1 . . . . . 0.0 0.0 6.53 1 1
23 1 . . . . . 0.0 0.0 6.53 1 1
24 1 . . . . . 0.0 0.0 6.53 1 1
25 1 . . . . . 0.0 0.0 4.57 1 1
26 1 . . . . . 0.0 0.0 4.29 1 1
27 1 . . . . . 0.0 0.0 4.57 1 1
28 1 . . . . . 0.0 0.0 3.36 1 1
29 1 . . . . . 0.0 0.0 2.43 1 1
30 1 . . . . . 0.0 0.0 3.61 1 1
31 1 . . . . . 0.0 0.0 6.38 1 1
32 1 . . . . . 0.0 0.0 4.29 1 1
33 1 . . . . . 0.0 0.0 3.74 1 1
34 1 . . . . . 0.0 0.0 4.29 1 1
35 1 . . . . . 0.0 0.0 3.67 1 1
36 1 . . . . . 0.0 0.0 2.65 1 1
37 1 . . . . . 0.0 0.0 7.64 1 1
38 1 . . . . . 0.0 0.0 7.63 1 1
39 1 . . . . . 0.0 0.0 4.77 1 1
40 1 . . . . . 0.0 0.0 9.02 1 1
41 1 . . . . . 0.0 0.0 9.01 1 1
42 1 . . . . . 0.0 0.0 4.26 1 1
43 1 . . . . . 0.0 0.0 3.84 1 1
44 1 . . . . . 0.0 0.0 4.26 1 1
45 1 . . . . . 0.0 0.0 4.76 1 1
46 1 . . . . . 0.0 0.0 3.02 1 1
47 1 . . . . . 0.0 0.0 2.74 1 1
48 1 . . . . . 0.0 0.0 4.26 1 1
49 1 . . . . . 0.0 0.0 7.62 1 1
50 1 . . . . . 0.0 0.0 7.52 1 1
51 1 . . . . . 0.0 0.0 7.63 1 1
52 1 . . . . . 0.0 0.0 6.88 1 1
53 1 . . . . . 0.0 0.0 6.88 1 1
54 1 . . . . . 0.0 0.0 6.38 1 1
55 1 . . . . . 0.0 0.0 6.38 1 1
56 1 . . . . . 0.0 0.0 5.67 1 1
57 1 . . . . . 0.0 0.0 8.52 1 1
58 1 . . . . . 0.0 0.0 7.4 1 1
59 1 . . . . . 0.0 0.0 6.37 1 1
60 1 . . . . . 0.0 0.0 7.4 1 1
61 1 . . . . . 0.0 0.0 3.61 1 1
62 1 . . . . . 0.0 0.0 3.43 1 1
63 1 . . . . . 0.0 0.0 3.61 1 1
64 1 . . . . . 0.0 0.0 4.45 1 1
65 1 . . . . . 0.0 0.0 4.45 1 1
66 1 . . . . . 0.0 0.0 7.63 1 1
67 1 . . . . . 0.0 0.0 2.49 1 1
68 1 . . . . . 0.0 0.0 5.52 1 1
69 1 . . . . . 0.0 0.0 4.85 1 1
70 1 . . . . . 0.0 0.0 3.58 1 1
71 1 . . . . . 0.0 0.0 6.0 1 1
72 1 . . . . . 0.0 0.0 6.0 1 1
73 1 . . . . . 0.0 0.0 3.48 1 1
74 1 . . . . . 0.0 0.0 6.78 1 1
75 1 . . . . . 0.0 0.0 7.62 1 1
76 1 . . . . . 0.0 0.0 5.44 1 1
77 1 . . . . . 0.0 0.0 6.0 1 1
78 1 . . . . . 0.0 0.0 6.0 1 1
79 1 . . . . . 0.0 0.0 6.93 1 1
80 1 . . . . . 0.0 0.0 7.64 1 1
81 1 . . . . . 0.0 0.0 8.14 1 1
82 1 . . . . . 0.0 0.0 7.65 1 1
83 1 . . . . . 0.0 0.0 8.14 1 1
84 1 . . . . . 0.0 0.0 7.64 1 1
85 1 . . . . . 0.0 0.0 8.59 1 1
86 1 . . . . . 0.0 0.0 7.64 1 1
87 1 . . . . . 0.0 0.0 7.64 1 1
88 1 . . . . . 0.0 0.0 5.69 1 1
89 1 . . . . . 0.0 0.0 7.92 1 1
90 1 . . . . . 0.0 0.0 7.48 1 1
91 1 . . . . . 0.0 0.0 7.92 1 1
92 1 . . . . . 0.0 0.0 7.64 1 1
93 1 . . . . . 0.0 0.0 7.63 1 1
94 1 . . . . . 0.0 0.0 7.63 1 1
95 1 . . . . . 0.0 0.0 8.13 1 1
96 1 . . . . . 0.0 0.0 7.26 1 1
97 1 . . . . . 0.0 0.0 8.13 1 1
98 1 . . . . . 0.0 0.0 7.63 1 1
99 1 . . . . . 0.0 0.0 8.13 1 1
100 1 . . . . . 0.0 0.0 8.13 1 1
101 1 . . . . . 0.0 0.0 7.63 1 1
102 1 . . . . . 0.0 0.0 7.63 1 1
103 1 . . . . . 0.0 0.0 7.63 1 1
104 1 . . . . . 0.0 0.0 8.13 1 1
105 1 . . . . . 0.0 0.0 8.13 1 1
106 1 . . . . . 0.0 0.0 3.58 1 1
107 1 . . . . . 0.0 0.0 3.34 1 1
108 1 . . . . . 0.0 0.0 3.58 1 1
109 1 . . . . . 0.0 0.0 4.76 1 1
110 1 . . . . . 0.0 0.0 3.42 1 1
111 1 . . . . . 0.0 0.0 5.5 1 1
112 1 . . . . . 0.0 0.0 6.38 1 1
113 1 . . . . . 0.0 0.0 6.53 1 1
114 1 . . . . . 0.0 0.0 3.33 1 1
115 1 . . . . . 0.0 0.0 7.62 1 1
116 1 . . . . . 0.0 0.0 6.78 1 1
117 1 . . . . . 0.0 0.0 2.46 1 1
118 1 . . . . . 0.0 0.0 3.67 1 1
119 1 . . . . . 0.0 0.0 7.64 1 1
120 1 . . . . . 0.0 0.0 5.71 1 1
121 1 . . . . . 0.0 0.0 4.35 1 1
122 1 . . . . . 0.0 0.0 4.99 1 1
123 1 . . . . . 0.0 0.0 5.12 1 1
124 1 . . . . . 0.0 0.0 5.27 1 1
125 1 . . . . . 0.0 0.0 5.95 1 1
126 1 . . . . . 0.0 0.0 6.14 1 1
127 1 . . . . . 0.0 0.0 6.62 1 1
128 1 . . . . . 0.0 0.0 6.75 1 1
129 1 . . . . . 0.0 0.0 4.48 1 1
130 1 . . . . . 0.0 0.0 7.15 1 1
131 1 . . . . . 0.0 0.0 6.82 1 1
132 1 . . . . . 0.0 0.0 4.42 1 1
133 1 . . . . . 0.0 0.0 4.61 1 1
134 1 . . . . . 0.0 0.0 5.57 1 1
135 1 . . . . . 0.0 0.0 5.75 1 1
136 1 . . . . . 0.0 0.0 6.88 1 1
137 1 . . . . . 0.0 0.0 6.87 1 1
138 1 . . . . . 0.0 0.0 6.66 1 1
139 1 . . . . . 0.0 0.0 6.11 1 1
140 1 . . . . . 0.0 0.0 4.73 1 1
141 1 . . . . . 0.0 0.0 7.71 1 1
142 1 . . . . . 0.0 0.0 7.33 1 1
143 1 . . . . . 0.0 0.0 4.98 1 1
144 1 . . . . . 0.0 0.0 4.61 1 1
145 1 . . . . . 0.0 0.0 5.57 1 1
146 1 . . . . . 0.0 0.0 5.75 1 1
147 1 . . . . . 0.0 0.0 6.88 1 1
148 1 . . . . . 0.0 0.0 6.87 1 1
149 1 . . . . . 0.0 0.0 6.66 1 1
150 1 . . . . . 0.0 0.0 6.11 1 1
151 1 . . . . . 0.0 0.0 4.73 1 1
152 1 . . . . . 0.0 0.0 7.71 1 1
153 1 . . . . . 0.0 0.0 7.33 1 1
154 1 . . . . . 0.0 0.0 4.98 1 1
155 1 . . . . . 0.0 0.0 3.79 1 1
156 1 . . . . . 0.0 0.0 2.86 1 1
157 1 . . . . . 0.0 0.0 5.5 1 1
158 1 . . . . . 0.0 0.0 7.63 1 1
159 1 . . . . . 0.0 0.0 2.77 1 1
160 1 . . . . . 0.0 0.0 3.02 1 1
161 1 . . . . . 0.0 0.0 4.92 1 1
162 1 . . . . . 0.0 0.0 6.53 1 1
163 1 . . . . . 0.0 0.0 6.28 1 1
164 1 . . . . . 0.0 0.0 7.62 1 1
165 1 . . . . . 0.0 0.0 7.4 1 1
166 1 . . . . . 0.0 0.0 6.03 1 1
167 1 . . . . . 0.0 0.0 6.19 1 1
168 1 . . . . . 0.0 0.0 6.9 1 1
169 1 . . . . . 0.0 0.0 6.74 1 1
170 1 . . . . . 0.0 0.0 6.9 1 1
171 1 . . . . . 0.0 0.0 6.53 1 1
172 1 . . . . . 0.0 0.0 6.53 1 1
173 1 . . . . . 0.0 0.0 3.67 1 1
174 1 . . . . . 0.0 0.0 3.46 1 1
175 1 . . . . . 0.0 0.0 2.74 1 1
176 1 . . . . . 0.0 0.0 4.45 1 1
177 1 . . . . . 0.0 0.0 6.38 1 1
178 1 . . . . . 0.0 0.0 4.51 1 1
179 1 . . . . . 0.0 0.0 5.94 1 1
180 1 . . . . . 0.0 0.0 5.23 1 1
181 1 . . . . . 0.0 0.0 4.77 1 1
182 1 . . . . . 0.0 0.0 6.1 1 1
183 1 . . . . . 0.0 0.0 5.78 1 1
184 1 . . . . . 0.0 0.0 3.8 1 1
185 1 . . . . . 0.0 0.0 5.13 1 1
186 1 . . . . . 0.0 0.0 5.38 1 1
187 1 . . . . . 0.0 0.0 4.83 1 1
188 1 . . . . . 0.0 0.0 7.0 1 1
189 1 . . . . . 0.0 0.0 6.0 1 1
190 1 . . . . . 0.0 0.0 3.89 1 1
191 1 . . . . . 0.0 0.0 3.65 1 1
192 1 . . . . . 0.0 0.0 3.89 1 1
193 1 . . . . . 0.0 0.0 2.86 1 1
194 1 . . . . . 0.0 0.0 6.53 1 1
195 1 . . . . . 0.0 0.0 2.83 1 1
196 1 . . . . . 0.0 0.0 3.45 1 1
197 1 . . . . . 0.0 0.0 4.63 1 1
198 1 . . . . . 0.0 0.0 2.4 1 1
199 1 . . . . . 0.0 0.0 3.3 1 1
200 1 . . . . . 0.0 0.0 6.69 1 1
201 1 . . . . . 0.0 0.0 5.75 1 1
202 1 . . . . . 0.0 0.0 8.65 1 1
203 1 . . . . . 0.0 0.0 6.19 1 1
204 1 . . . . . 0.0 0.0 5.35 1 1
205 1 . . . . . 0.0 0.0 8.5 1 1
206 1 . . . . . 0.0 0.0 8.16 1 1
207 1 . . . . . 0.0 0.0 4.95 1 1
208 1 . . . . . 0.0 0.0 5.23 1 1
209 1 . . . . . 0.0 0.0 4.08 1 1
210 1 . . . . . 0.0 0.0 6.53 1 1
211 1 . . . . . 0.0 0.0 6.53 1 1
212 1 . . . . . 0.0 0.0 8.12 1 1
213 1 . . . . . 0.0 0.0 7.16 1 1
214 1 . . . . . 0.0 0.0 5.04 1 1
215 1 . . . . . 0.0 0.0 3.71 1 1
216 1 . . . . . 0.0 0.0 3.52 1 1
217 1 . . . . . 0.0 0.0 3.71 1 1
218 1 . . . . . 0.0 0.0 2.52 1 1
219 1 . . . . . 0.0 0.0 4.98 1 1
220 1 . . . . . 0.0 0.0 7.62 1 1
221 1 . . . . . 0.0 0.0 3.94 1 1
222 1 . . . . . 0.0 0.0 9.0 1 1
223 1 . . . . . 0.0 0.0 9.0 1 1
224 1 . . . . . 0.0 0.0 4.14 1 1
225 1 . . . . . 0.0 0.0 4.14 1 1
226 1 . . . . . 0.0 0.0 3.43 1 1
227 1 . . . . . 0.0 0.0 3.89 1 1
228 1 . . . . . 0.0 0.0 2.86 1 1
229 1 . . . . . 0.0 0.0 3.79 1 1
230 1 . . . . . 0.0 0.0 4.61 1 1
231 1 . . . . . 0.0 0.0 4.64 1 1
232 1 . . . . . 0.0 0.0 4.14 1 1
233 1 . . . . . 0.0 0.0 3.43 1 1
234 1 . . . . . 0.0 0.0 4.2 1 1
235 1 . . . . . 0.0 0.0 4.45 1 1
236 1 . . . . . 0.0 0.0 7.52 1 1
237 1 . . . . . 0.0 0.0 8.13 1 1
238 1 . . . . . 0.0 0.0 7.62 1 1
239 1 . . . . . 0.0 0.0 5.98 1 1
240 1 . . . . . 0.0 0.0 6.48 1 1
241 1 . . . . . 0.0 0.0 6.88 1 1
242 1 . . . . . 0.0 0.0 8.32 1 1
243 1 . . . . . 0.0 0.0 8.21 1 1
244 1 . . . . . 0.0 0.0 9.75 1 1
245 1 . . . . . 0.0 0.0 7.62 1 1
246 1 . . . . . 0.0 0.0 7.62 1 1
247 1 . . . . . 0.0 0.0 7.35 1 1
248 1 . . . . . 0.0 0.0 9.0 1 1
249 1 . . . . . 0.0 0.0 8.61 1 1
250 1 . . . . . 0.0 0.0 9.41 1 1
251 1 . . . . . 0.0 0.0 7.62 1 1
252 1 . . . . . 0.0 0.0 6.53 1 1
253 1 . . . . . 0.0 0.0 7.64 1 1
254 1 . . . . . 0.0 0.0 6.23 1 1
255 1 . . . . . 0.0 0.0 5.5 1 1
256 1 . . . . . 0.0 0.0 3.21 1 1
257 1 . . . . . 0.0 0.0 7.58 1 1
258 1 . . . . . 0.0 0.0 8.67 1 1
259 1 . . . . . 0.0 0.0 3.43 1 1
260 1 . . . . . 0.0 0.0 3.71 1 1
261 1 . . . . . 0.0 0.0 2.77 1 1
262 1 . . . . . 0.0 0.0 6.53 1 1
263 1 . . . . . 0.0 0.0 5.82 1 1
264 1 . . . . . 0.0 0.0 6.53 1 1
265 1 . . . . . 0.0 0.0 3.89 1 1
266 1 . . . . . 0.0 0.0 4.23 1 1
267 1 . . . . . 0.0 0.0 3.89 1 1
268 1 . . . . . 0.0 0.0 3.43 1 1
269 1 . . . . . 0.0 0.0 4.29 1 1
270 1 . . . . . 0.0 0.0 4.08 1 1
271 1 . . . . . 0.0 0.0 3.64 1 1
272 1 . . . . . 0.0 0.0 4.02 1 1
273 1 . . . . . 0.0 0.0 7.64 1 1
274 1 . . . . . 0.0 0.0 10.23 1 1
275 1 . . . . . 0.0 0.0 7.64 1 1
276 1 . . . . . 0.0 0.0 8.17 1 1
277 1 . . . . . 0.0 0.0 7.63 1 1
278 1 . . . . . 0.0 0.0 3.02 1 1
279 1 . . . . . 0.0 0.0 4.26 1 1
280 1 . . . . . 0.0 0.0 3.36 1 1
281 1 . . . . . 0.0 0.0 5.5 1 1
282 1 . . . . . 0.0 0.0 4.45 1 1
283 1 . . . . . 0.0 0.0 3.3 1 1
284 1 . . . . . 0.0 0.0 4.17 1 1
285 1 . . . . . 0.0 0.0 3.83 1 1
286 1 . . . . . 0.0 0.0 4.17 1 1
287 1 . . . . . 0.0 0.0 6.96 1 1
288 1 . . . . . 0.0 0.0 7.63 1 1
289 1 . . . . . 0.0 0.0 2.93 1 1
290 1 . . . . . 0.0 0.0 4.62 1 1
291 1 . . . . . 0.0 0.0 7.34 1 1
292 1 . . . . . 0.0 0.0 6.15 1 1
293 1 . . . . . 0.0 0.0 6.9 1 1
294 1 . . . . . 0.0 0.0 7.49 1 1
295 1 . . . . . 0.0 0.0 8.0 1 1
296 1 . . . . . 0.0 0.0 7.25 1 1
297 1 . . . . . 0.0 0.0 7.7 1 1
298 1 . . . . . 0.0 0.0 5.76 1 1
299 1 . . . . . 0.0 0.0 5.26 1 1
300 1 . . . . . 0.0 0.0 6.53 1 1
301 1 . . . . . 0.0 0.0 8.78 1 1
302 1 . . . . . 0.0 0.0 8.78 1 1
303 1 . . . . . 0.0 0.0 7.89 1 1
304 1 . . . . . 0.0 0.0 8.66 1 1
305 1 . . . . . 0.0 0.0 8.38 1 1
306 1 . . . . . 0.0 0.0 5.26 1 1
307 1 . . . . . 0.0 0.0 6.53 1 1
308 1 . . . . . 0.0 0.0 8.78 1 1
309 1 . . . . . 0.0 0.0 8.78 1 1
310 1 . . . . . 0.0 0.0 7.89 1 1
311 1 . . . . . 0.0 0.0 8.66 1 1
312 1 . . . . . 0.0 0.0 8.38 1 1
313 1 . . . . . 0.0 0.0 4.2 1 1
314 1 . . . . . 0.0 0.0 4.01 1 1
315 1 . . . . . 0.0 0.0 4.2 1 1
316 1 . . . . . 0.0 0.0 3.02 1 1
317 1 . . . . . 0.0 0.0 5.16 1 1
318 1 . . . . . 0.0 0.0 5.16 1 1
319 1 . . . . . 0.0 0.0 3.55 1 1
320 1 . . . . . 0.0 0.0 4.57 1 1
321 1 . . . . . 0.0 0.0 3.95 1 1
322 1 . . . . . 0.0 0.0 6.52 1 1
323 1 . . . . . 0.0 0.0 4.01 1 1
324 1 . . . . . 0.0 0.0 4.01 1 1
325 1 . . . . . 0.0 0.0 4.23 1 1
326 1 . . . . . 0.0 0.0 4.23 1 1
327 1 . . . . . 0.0 0.0 7.09 1 1
328 1 . . . . . 0.0 0.0 6.38 1 1
329 1 . . . . . 0.0 0.0 3.05 1 1
330 1 . . . . . 0.0 0.0 2.83 1 1
331 1 . . . . . 0.0 0.0 5.55 1 1
332 1 . . . . . 0.0 0.0 2.77 1 1
333 1 . . . . . 0.0 0.0 6.88 1 1
334 1 . . . . . 0.0 0.0 4.69 1 1
335 1 . . . . . 0.0 0.0 7.03 1 1
336 1 . . . . . 0.0 0.0 5.01 1 1
337 1 . . . . . 0.0 0.0 7.92 1 1
338 1 . . . . . 0.0 0.0 8.19 1 1
339 1 . . . . . 0.0 0.0 5.16 1 1
340 1 . . . . . 0.0 0.0 3.24 1 1
341 1 . . . . . 0.0 0.0 3.24 1 1
342 1 . . . . . 0.0 0.0 2.99 1 1
343 1 . . . . . 0.0 0.0 4.82 1 1
344 1 . . . . . 0.0 0.0 3.45 1 1
345 1 . . . . . 0.0 0.0 4.34 1 1
346 1 . . . . . 0.0 0.0 3.55 1 1
347 1 . . . . . 0.0 0.0 5.77 1 1
348 1 . . . . . 0.0 0.0 3.74 1 1
349 1 . . . . . 0.0 0.0 3.74 1 1
350 1 . . . . . 0.0 0.0 6.93 1 1
351 1 . . . . . 0.0 0.0 6.8 1 1
352 1 . . . . . 0.0 0.0 8.14 1 1
353 1 . . . . . 0.0 0.0 8.41 1 1
354 1 . . . . . 0.0 0.0 6.03 1 1
355 1 . . . . . 0.0 0.0 7.64 1 1
356 1 . . . . . 0.0 0.0 7.63 1 1
357 1 . . . . . 0.0 0.0 8.83 1 1
358 1 . . . . . 0.0 0.0 7.63 1 1
359 1 . . . . . 0.0 0.0 7.63 1 1
360 1 . . . . . 0.0 0.0 2.96 1 1
361 1 . . . . . 0.0 0.0 4.51 1 1
362 1 . . . . . 0.0 0.0 3.48 1 1
363 1 . . . . . 0.0 0.0 4.01 1 1
364 1 . . . . . 0.0 0.0 3.79 1 1
365 1 . . . . . 0.0 0.0 4.71 1 1
366 1 . . . . . 0.0 0.0 5.16 1 1
367 1 . . . . . 0.0 0.0 3.49 1 1
368 1 . . . . . 0.0 0.0 6.0 1 1
369 1 . . . . . 0.0 0.0 3.74 1 1
370 1 . . . . . 0.0 0.0 7.54 1 1
371 1 . . . . . 0.0 0.0 5.13 1 1
372 1 . . . . . 0.0 0.0 2.71 1 1
373 1 . . . . . 0.0 0.0 2.96 1 1
374 1 . . . . . 0.0 0.0 3.36 1 1
375 1 . . . . . 0.0 0.0 3.67 1 1
376 1 . . . . . 0.0 0.0 4.29 1 1
377 1 . . . . . 0.0 0.0 4.2 1 1
378 1 . . . . . 0.0 0.0 6.32 1 1
379 1 . . . . . 0.0 0.0 7.13 1 1
380 1 . . . . . 0.0 0.0 4.48 1 1
381 1 . . . . . 0.0 0.0 7.38 1 1
382 1 . . . . . 0.0 0.0 8.68 1 1
383 1 . . . . . 0.0 0.0 5.85 1 1
384 1 . . . . . 0.0 0.0 8.23 1 1
385 1 . . . . . 0.0 0.0 3.3 1 1
386 1 . . . . . 0.0 0.0 3.12 1 1
387 1 . . . . . 0.0 0.0 3.3 1 1
388 1 . . . . . 0.0 0.0 5.5 1 1
389 1 . . . . . 0.0 0.0 3.48 1 1
390 1 . . . . . 0.0 0.0 5.04 1 1
391 1 . . . . . 0.0 0.0 6.37 1 1
392 1 . . . . . 0.0 0.0 5.26 1 1
393 1 . . . . . 0.0 0.0 4.95 1 1
394 1 . . . . . 0.0 0.0 5.26 1 1
395 1 . . . . . 0.0 0.0 4.14 1 1
396 1 . . . . . 0.0 0.0 3.21 1 1
397 1 . . . . . 0.0 0.0 3.89 1 1
398 1 . . . . . 0.0 0.0 3.53 1 1
399 1 . . . . . 0.0 0.0 3.89 1 1
400 1 . . . . . 0.0 0.0 5.22 1 1
401 1 . . . . . 0.0 0.0 7.26 1 1
402 1 . . . . . 0.0 0.0 4.11 1 1
403 1 . . . . . 0.0 0.0 4.0 1 1
404 1 . . . . . 0.0 0.0 4.23 1 1
405 1 . . . . . 0.0 0.0 4.23 1 1
406 1 . . . . . 0.0 0.0 4.91 1 1
407 1 . . . . . 0.0 0.0 4.01 1 1
408 1 . . . . . 0.0 0.0 6.81 1 1
409 1 . . . . . 0.0 0.0 5.88 1 1
410 1 . . . . . 0.0 0.0 4.97 1 1
411 1 . . . . . 0.0 0.0 4.38 1 1
412 1 . . . . . 0.0 0.0 4.97 1 1
413 1 . . . . . 0.0 0.0 5.5 1 1
414 1 . . . . . 0.0 0.0 4.76 1 1
415 1 . . . . . 0.0 0.0 5.1 1 1
416 1 . . . . . 0.0 0.0 3.86 1 1
417 1 . . . . . 0.0 0.0 5.07 1 1
418 1 . . . . . 0.0 0.0 4.26 1 1
419 1 . . . . . 0.0 0.0 3.86 1 1
420 1 . . . . . 0.0 0.0 4.26 1 1
421 1 . . . . . 0.0 0.0 3.21 1 1
422 1 . . . . . 0.0 0.0 4.23 1 1
423 1 . . . . . 0.0 0.0 3.79 1 1
424 1 . . . . . 0.0 0.0 3.52 1 1
425 1 . . . . . 0.0 0.0 3.36 1 1
426 1 . . . . . 0.0 0.0 4.83 1 1
427 1 . . . . . 0.0 0.0 2.83 1 1
428 1 . . . . . 0.0 0.0 3.49 1 1
429 1 . . . . . 0.0 0.0 4.76 1 1
430 1 . . . . . 0.0 0.0 3.98 1 1
431 1 . . . . . 0.0 0.0 4.76 1 1
432 1 . . . . . 0.0 0.0 3.52 1 1
433 1 . . . . . 0.0 0.0 7.62 1 1
434 1 . . . . . 0.0 0.0 4.85 1 1
435 1 . . . . . 0.0 0.0 3.78 1 1
436 1 . . . . . 0.0 0.0 7.62 1 1
437 1 . . . . . 0.0 0.0 3.52 1 1
438 1 . . . . . 0.0 0.0 7.44 1 1
439 1 . . . . . 0.0 0.0 8.12 1 1
440 1 . . . . . 0.0 0.0 6.0 1 1
441 1 . . . . . 0.0 0.0 4.98 1 1
442 1 . . . . . 0.0 0.0 8.12 1 1
443 1 . . . . . 0.0 0.0 8.12 1 1
444 1 . . . . . 0.0 0.0 6.38 1 1
445 1 . . . . . 0.0 0.0 8.5 1 1
446 1 . . . . . 0.0 0.0 8.5 1 1
447 1 . . . . . 0.0 0.0 3.71 1 1
448 1 . . . . . 0.0 0.0 3.61 1 1
449 1 . . . . . 0.0 0.0 2.68 1 1
450 1 . . . . . 0.0 0.0 3.42 1 1
451 1 . . . . . 0.0 0.0 4.08 1 1
452 1 . . . . . 0.0 0.0 8.08 1 1
453 1 . . . . . 0.0 0.0 7.48 1 1
454 1 . . . . . 0.0 0.0 7.83 1 1
455 1 . . . . . 0.0 0.0 8.13 1 1
456 1 . . . . . 0.0 0.0 7.62 1 1
457 1 . . . . . 0.0 0.0 3.74 1 1
458 1 . . . . . 0.0 0.0 3.57 1 1
459 1 . . . . . 0.0 0.0 3.74 1 1
460 1 . . . . . 0.0 0.0 2.93 1 1
461 1 . . . . . 0.0 0.0 4.23 1 1
462 1 . . . . . 0.0 0.0 4.36 1 1
463 1 . . . . . 0.0 0.0 3.55 1 1
464 1 . . . . . 0.0 0.0 4.3 1 1
465 1 . . . . . 0.0 0.0 4.51 1 1
466 1 . . . . . 0.0 0.0 4.51 1 1
467 1 . . . . . 0.0 0.0 3.3 1 1
468 1 . . . . . 0.0 0.0 3.36 1 1
469 1 . . . . . 0.0 0.0 2.71 1 1
470 1 . . . . . 0.0 0.0 4.04 1 1
471 1 . . . . . 0.0 0.0 4.51 1 1
472 1 . . . . . 0.0 0.0 4.57 1 1
473 1 . . . . . 0.0 0.0 4.57 1 1
474 1 . . . . . 0.0 0.0 4.29 1 1
475 1 . . . . . 0.0 0.0 4.52 1 1
476 1 . . . . . 0.0 0.0 4.51 1 1
477 1 . . . . . 0.0 0.0 4.24 1 1
478 1 . . . . . 0.0 0.0 4.51 1 1
479 1 . . . . . 0.0 0.0 2.93 1 1
480 1 . . . . . 0.0 0.0 2.96 1 1
481 1 . . . . . 0.0 0.0 5.64 1 1
482 1 . . . . . 0.0 0.0 5.85 1 1
483 1 . . . . . 0.0 0.0 5.5 1 1
484 1 . . . . . 0.0 0.0 5.5 1 1
485 1 . . . . . 0.0 0.0 3.83 1 1
486 1 . . . . . 0.0 0.0 3.57 1 1
487 1 . . . . . 0.0 0.0 3.83 1 1
488 1 . . . . . 0.0 0.0 3.64 1 1
489 1 . . . . . 0.0 0.0 2.68 1 1
490 1 . . . . . 0.0 0.0 4.98 1 1
491 1 . . . . . 0.0 0.0 4.98 1 1
492 1 . . . . . 0.0 0.0 4.05 1 1
493 1 . . . . . 0.0 0.0 3.75 1 1
494 1 . . . . . 0.0 0.0 4.05 1 1
495 1 . . . . . 0.0 0.0 3.11 1 1
496 1 . . . . . 0.0 0.0 2.86 1 1
497 1 . . . . . 0.0 0.0 3.11 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 -18.912 8.263 -21.422 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -20.247 8.933 -21.166 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -21.770 9.927 -22.194 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -21.116 8.616 -23.039 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -20.250 10.064 -22.923 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -20.095 9.773 -20.504 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -20.907 8.226 -20.687 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -20.892 9.418 -22.418 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -18.796 7.411 -22.303 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -16.366 6.908 -19.845 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -16.567 8.079 -20.800 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -15.502 9.148 -20.545 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -18.055 9.333 -19.967 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -16.470 7.722 -21.814 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -15.807 9.767 -19.715 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -14.563 8.669 -20.310 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -15.729 10.826 -21.531 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -17.901 8.649 -20.651 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -16.718 6.985 -18.667 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -15.321 9.971 -21.685 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 ALA C C -14.221 4.742 -18.805 1.00 . A A . 3 ALA C 1 1
1 22 1 1 3 ALA CA C -15.547 4.633 -19.553 1.00 . A A . 3 ALA CA 1 1
1 23 1 1 3 ALA CB C -15.562 3.390 -20.431 1.00 . A A . 3 ALA CB 1 1
1 24 1 1 3 ALA H H -15.537 5.822 -21.303 1.00 . A A . 3 ALA H 1 1
1 25 1 1 3 ALA HA H -16.347 4.544 -18.833 1.00 . A A . 3 ALA HA 1 1
1 26 1 1 3 ALA HB1 H -14.618 3.303 -20.948 1.00 . A A . 3 ALA HB1 1 1
1 27 1 1 3 ALA HB2 H -16.361 3.470 -21.154 1.00 . A A . 3 ALA HB2 1 1
1 28 1 1 3 ALA HB3 H -15.717 2.516 -19.816 1.00 . A A . 3 ALA HB3 1 1
1 29 1 1 3 ALA N N -15.797 5.822 -20.359 1.00 . A A . 3 ALA N 1 1
1 30 1 1 3 ALA O O -13.368 3.859 -18.901 1.00 . A A . 3 ALA O 1 1
1 31 1 1 4 ALA C C -12.774 5.146 -16.076 1.00 . A A . 4 ALA C 1 1
1 32 1 1 4 ALA CA C -12.832 6.054 -17.299 1.00 . A A . 4 ALA CA 1 1
1 33 1 1 4 ALA CB C -12.729 7.513 -16.882 1.00 . A A . 4 ALA CB 1 1
1 34 1 1 4 ALA H H -14.768 6.500 -18.026 1.00 . A A . 4 ALA H 1 1
1 35 1 1 4 ALA HA H -11.992 5.828 -17.941 1.00 . A A . 4 ALA HA 1 1
1 36 1 1 4 ALA HB1 H -13.709 7.881 -16.617 1.00 . A A . 4 ALA HB1 1 1
1 37 1 1 4 ALA HB2 H -12.336 8.095 -17.702 1.00 . A A . 4 ALA HB2 1 1
1 38 1 1 4 ALA HB3 H -12.070 7.599 -16.030 1.00 . A A . 4 ALA HB3 1 1
1 39 1 1 4 ALA N N -14.053 5.830 -18.062 1.00 . A A . 4 ALA N 1 1
1 40 1 1 4 ALA O O -12.057 4.146 -16.065 1.00 . A A . 4 ALA O 1 1
1 41 1 1 5 GLU C C -12.186 4.627 -13.185 1.00 . A A . 5 GLU C 1 1
1 42 1 1 5 GLU CA C -13.572 4.717 -13.816 1.00 . A A . 5 GLU CA 1 1
1 43 1 1 5 GLU CB C -14.109 3.312 -14.097 1.00 . A A . 5 GLU CB 1 1
1 44 1 1 5 GLU CD C -14.470 1.001 -13.145 1.00 . A A . 5 GLU CD 1 1
1 45 1 1 5 GLU CG C -14.315 2.479 -12.842 1.00 . A A . 5 GLU CG 1 1
1 46 1 1 5 GLU H H -14.086 6.309 -15.113 1.00 . A A . 5 GLU H 1 1
1 47 1 1 5 GLU HA H -14.236 5.216 -13.126 1.00 . A A . 5 GLU HA 1 1
1 48 1 1 5 GLU HB2 H -15.057 3.397 -14.606 1.00 . A A . 5 GLU HB2 1 1
1 49 1 1 5 GLU HB3 H -13.411 2.794 -14.737 1.00 . A A . 5 GLU HB3 1 1
1 50 1 1 5 GLU HG2 H -13.461 2.610 -12.194 1.00 . A A . 5 GLU HG2 1 1
1 51 1 1 5 GLU HG3 H -15.205 2.824 -12.339 1.00 . A A . 5 GLU HG3 1 1
1 52 1 1 5 GLU N N -13.535 5.501 -15.046 1.00 . A A . 5 GLU N 1 1
1 53 1 1 5 GLU O O -11.451 3.667 -13.413 1.00 . A A . 5 GLU O 1 1
1 54 1 1 5 GLU OE1 O -13.945 0.549 -14.183 1.00 . A A . 5 GLU OE1 1 1
1 55 1 1 5 GLU OE2 O -15.117 0.296 -12.342 1.00 . A A . 5 GLU OE2 1 1
1 56 1 1 6 VAL C C -10.630 5.108 -10.313 1.00 . A A . 6 VAL C 1 1
1 57 1 1 6 VAL CA C -10.538 5.667 -11.728 1.00 . A A . 6 VAL CA 1 1
1 58 1 1 6 VAL CB C -9.975 7.100 -11.665 1.00 . A A . 6 VAL CB 1 1
1 59 1 1 6 VAL CG1 C -8.539 7.088 -11.165 1.00 . A A . 6 VAL CG1 1 1
1 60 1 1 6 VAL CG2 C -10.067 7.771 -13.027 1.00 . A A . 6 VAL CG2 1 1
1 61 1 1 6 VAL H H -12.464 6.371 -12.249 1.00 . A A . 6 VAL H 1 1
1 62 1 1 6 VAL HA H -9.853 5.059 -12.302 1.00 . A A . 6 VAL HA 1 1
1 63 1 1 6 VAL HB H -10.571 7.669 -10.966 1.00 . A A . 6 VAL HB 1 1
1 64 1 1 6 VAL HG11 H -8.179 8.103 -11.079 1.00 . A A . 6 VAL HG11 1 1
1 65 1 1 6 VAL HG12 H -7.919 6.544 -11.862 1.00 . A A . 6 VAL HG12 1 1
1 66 1 1 6 VAL HG13 H -8.499 6.608 -10.198 1.00 . A A . 6 VAL HG13 1 1
1 67 1 1 6 VAL HG21 H -9.390 8.613 -13.060 1.00 . A A . 6 VAL HG21 1 1
1 68 1 1 6 VAL HG22 H -11.078 8.115 -13.191 1.00 . A A . 6 VAL HG22 1 1
1 69 1 1 6 VAL HG23 H -9.799 7.063 -13.796 1.00 . A A . 6 VAL HG23 1 1
1 70 1 1 6 VAL N N -11.835 5.634 -12.392 1.00 . A A . 6 VAL N 1 1
1 71 1 1 6 VAL O O -11.669 5.210 -9.661 1.00 . A A . 6 VAL O 1 1
1 72 1 1 7 MET C C -8.095 3.437 -8.171 1.00 . A A . 7 MET C 1 1
1 73 1 1 7 MET CA C -9.496 3.940 -8.505 1.00 . A A . 7 MET CA 1 1
1 74 1 1 7 MET CB C -10.505 2.797 -8.388 1.00 . A A . 7 MET CB 1 1
1 75 1 1 7 MET CE C -13.210 1.501 -9.332 1.00 . A A . 7 MET CE 1 1
1 76 1 1 7 MET CG C -10.468 1.830 -9.561 1.00 . A A . 7 MET CG 1 1
1 77 1 1 7 MET H H -8.739 4.466 -10.410 1.00 . A A . 7 MET H 1 1
1 78 1 1 7 MET HA H -9.761 4.716 -7.803 1.00 . A A . 7 MET HA 1 1
1 79 1 1 7 MET HB2 H -10.300 2.241 -7.485 1.00 . A A . 7 MET HB2 1 1
1 80 1 1 7 MET HB3 H -11.499 3.215 -8.325 1.00 . A A . 7 MET HB3 1 1
1 81 1 1 7 MET HE1 H -13.067 2.436 -9.852 1.00 . A A . 7 MET HE1 1 1
1 82 1 1 7 MET HE2 H -13.446 1.697 -8.296 1.00 . A A . 7 MET HE2 1 1
1 83 1 1 7 MET HE3 H -14.022 0.956 -9.789 1.00 . A A . 7 MET HE3 1 1
1 84 1 1 7 MET HG2 H -10.644 2.384 -10.471 1.00 . A A . 7 MET HG2 1 1
1 85 1 1 7 MET HG3 H -9.491 1.373 -9.602 1.00 . A A . 7 MET HG3 1 1
1 86 1 1 7 MET N N -9.537 4.517 -9.844 1.00 . A A . 7 MET N 1 1
1 87 1 1 7 MET O O -7.863 2.232 -8.076 1.00 . A A . 7 MET O 1 1
1 88 1 1 7 MET SD S -11.709 0.529 -9.428 1.00 . A A . 7 MET SD 1 1
1 89 1 1 8 LYS C C -5.564 4.060 -6.159 1.00 . A A . 8 LYS C 1 1
1 90 1 1 8 LYS CA C -5.788 4.020 -7.666 1.00 . A A . 8 LYS CA 1 1
1 91 1 1 8 LYS CB C -4.817 4.971 -8.370 1.00 . A A . 8 LYS CB 1 1
1 92 1 1 8 LYS CD C -5.754 5.889 -10.513 1.00 . A A . 8 LYS CD 1 1
1 93 1 1 8 LYS CE C -5.168 6.440 -11.803 1.00 . A A . 8 LYS CE 1 1
1 94 1 1 8 LYS CG C -4.838 4.850 -9.885 1.00 . A A . 8 LYS CG 1 1
1 95 1 1 8 LYS H H -7.413 5.313 -8.080 1.00 . A A . 8 LYS H 1 1
1 96 1 1 8 LYS HA H -5.613 3.014 -8.015 1.00 . A A . 8 LYS HA 1 1
1 97 1 1 8 LYS HB2 H -5.072 5.987 -8.107 1.00 . A A . 8 LYS HB2 1 1
1 98 1 1 8 LYS HB3 H -3.814 4.760 -8.027 1.00 . A A . 8 LYS HB3 1 1
1 99 1 1 8 LYS HD2 H -6.707 5.429 -10.730 1.00 . A A . 8 LYS HD2 1 1
1 100 1 1 8 LYS HD3 H -5.894 6.700 -9.815 1.00 . A A . 8 LYS HD3 1 1
1 101 1 1 8 LYS HE2 H -4.111 6.219 -11.829 1.00 . A A . 8 LYS HE2 1 1
1 102 1 1 8 LYS HE3 H -5.656 5.961 -12.639 1.00 . A A . 8 LYS HE3 1 1
1 103 1 1 8 LYS HG2 H -3.837 4.993 -10.262 1.00 . A A . 8 LYS HG2 1 1
1 104 1 1 8 LYS HG3 H -5.189 3.864 -10.153 1.00 . A A . 8 LYS HG3 1 1
1 105 1 1 8 LYS HZ1 H -4.524 8.409 -11.537 1.00 . A A . 8 LYS HZ1 1 1
1 106 1 1 8 LYS HZ2 H -6.195 8.208 -11.371 1.00 . A A . 8 LYS HZ2 1 1
1 107 1 1 8 LYS HZ3 H -5.489 8.184 -12.908 1.00 . A A . 8 LYS HZ3 1 1
1 108 1 1 8 LYS N N -7.166 4.369 -7.993 1.00 . A A . 8 LYS N 1 1
1 109 1 1 8 LYS NZ N -5.357 7.913 -11.913 1.00 . A A . 8 LYS NZ 1 1
1 110 1 1 8 LYS O O -4.589 4.638 -5.679 1.00 . A A . 8 LYS O 1 1
1 111 1 1 9 LYS C C -7.193 2.229 -3.408 1.00 . A A . 9 LYS C 1 1
1 112 1 1 9 LYS CA C -6.388 3.399 -3.966 1.00 . A A . 9 LYS CA 1 1
1 113 1 1 9 LYS CB C -6.893 4.713 -3.366 1.00 . A A . 9 LYS CB 1 1
1 114 1 1 9 LYS CD C -6.270 6.652 -4.841 1.00 . A A . 9 LYS CD 1 1
1 115 1 1 9 LYS CE C -6.893 8.003 -4.529 1.00 . A A . 9 LYS CE 1 1
1 116 1 1 9 LYS CG C -5.941 5.881 -3.571 1.00 . A A . 9 LYS CG 1 1
1 117 1 1 9 LYS H H -7.229 3.000 -5.868 1.00 . A A . 9 LYS H 1 1
1 118 1 1 9 LYS HA H -5.351 3.266 -3.701 1.00 . A A . 9 LYS HA 1 1
1 119 1 1 9 LYS HB2 H -7.839 4.964 -3.822 1.00 . A A . 9 LYS HB2 1 1
1 120 1 1 9 LYS HB3 H -7.039 4.578 -2.305 1.00 . A A . 9 LYS HB3 1 1
1 121 1 1 9 LYS HD2 H -5.360 6.808 -5.401 1.00 . A A . 9 LYS HD2 1 1
1 122 1 1 9 LYS HD3 H -6.965 6.074 -5.433 1.00 . A A . 9 LYS HD3 1 1
1 123 1 1 9 LYS HE2 H -7.227 8.453 -5.451 1.00 . A A . 9 LYS HE2 1 1
1 124 1 1 9 LYS HE3 H -7.740 7.852 -3.875 1.00 . A A . 9 LYS HE3 1 1
1 125 1 1 9 LYS HG2 H -6.019 6.549 -2.726 1.00 . A A . 9 LYS HG2 1 1
1 126 1 1 9 LYS HG3 H -4.932 5.502 -3.642 1.00 . A A . 9 LYS HG3 1 1
1 127 1 1 9 LYS HZ1 H -5.466 8.438 -3.067 1.00 . A A . 9 LYS HZ1 1 1
1 128 1 1 9 LYS HZ2 H -6.420 9.763 -3.508 1.00 . A A . 9 LYS HZ2 1 1
1 129 1 1 9 LYS HZ3 H -5.197 9.222 -4.543 1.00 . A A . 9 LYS HZ3 1 1
1 130 1 1 9 LYS N N -6.477 3.441 -5.421 1.00 . A A . 9 LYS N 1 1
1 131 1 1 9 LYS NZ N -5.926 8.921 -3.865 1.00 . A A . 9 LYS NZ 1 1
1 132 1 1 9 LYS O O -7.916 2.373 -2.423 1.00 . A A . 9 LYS O 1 1
1 133 1 1 10 TYR C C -7.188 -1.372 -4.265 1.00 . A A . 10 TYR C 1 1
1 134 1 1 10 TYR CA C -7.776 -0.124 -3.617 1.00 . A A . 10 TYR CA 1 1
1 135 1 1 10 TYR CB C -9.262 -0.004 -3.964 1.00 . A A . 10 TYR CB 1 1
1 136 1 1 10 TYR CD1 C -10.192 -2.312 -4.393 1.00 . A A . 10 TYR CD1 1 1
1 137 1 1 10 TYR CD2 C -10.744 -1.242 -2.336 1.00 . A A . 10 TYR CD2 1 1
1 138 1 1 10 TYR CE1 C -10.940 -3.414 -4.025 1.00 . A A . 10 TYR CE1 1 1
1 139 1 1 10 TYR CE2 C -11.492 -2.340 -1.960 1.00 . A A . 10 TYR CE2 1 1
1 140 1 1 10 TYR CG C -10.080 -1.208 -3.556 1.00 . A A . 10 TYR CG 1 1
1 141 1 1 10 TYR CZ C -11.588 -3.423 -2.808 1.00 . A A . 10 TYR CZ 1 1
1 142 1 1 10 TYR H H -6.470 1.021 -4.825 1.00 . A A . 10 TYR H 1 1
1 143 1 1 10 TYR HA H -7.672 -0.204 -2.545 1.00 . A A . 10 TYR HA 1 1
1 144 1 1 10 TYR HB2 H -9.674 0.860 -3.463 1.00 . A A . 10 TYR HB2 1 1
1 145 1 1 10 TYR HB3 H -9.365 0.122 -5.031 1.00 . A A . 10 TYR HB3 1 1
1 146 1 1 10 TYR HD1 H -9.684 -2.302 -5.346 1.00 . A A . 10 TYR HD1 1 1
1 147 1 1 10 TYR HD2 H -10.667 -0.393 -1.674 1.00 . A A . 10 TYR HD2 1 1
1 148 1 1 10 TYR HE1 H -11.015 -4.262 -4.690 1.00 . A A . 10 TYR HE1 1 1
1 149 1 1 10 TYR HE2 H -12.000 -2.348 -1.007 1.00 . A A . 10 TYR HE2 1 1
1 150 1 1 10 TYR HH H -11.863 -5.322 -2.675 1.00 . A A . 10 TYR HH 1 1
1 151 1 1 10 TYR N N -7.062 1.072 -4.046 1.00 . A A . 10 TYR N 1 1
1 152 1 1 10 TYR O O -7.343 -1.592 -5.466 1.00 . A A . 10 TYR O 1 1
1 153 1 1 10 TYR OH O -12.334 -4.519 -2.439 1.00 . A A . 10 TYR OH 1 1
1 154 1 1 11 CYS C C -6.929 -4.554 -3.971 1.00 . A A . 11 CYS C 1 1
1 155 1 1 11 CYS CA C -5.910 -3.420 -3.957 1.00 . A A . 11 CYS CA 1 1
1 156 1 1 11 CYS CB C -4.708 -3.806 -3.090 1.00 . A A . 11 CYS CB 1 1
1 157 1 1 11 CYS H H -6.430 -1.963 -2.511 1.00 . A A . 11 CYS H 1 1
1 158 1 1 11 CYS HA H -5.572 -3.240 -4.966 1.00 . A A . 11 CYS HA 1 1
1 159 1 1 11 CYS HB2 H -4.112 -2.925 -2.902 1.00 . A A . 11 CYS HB2 1 1
1 160 1 1 11 CYS HB3 H -5.064 -4.201 -2.150 1.00 . A A . 11 CYS HB3 1 1
1 161 1 1 11 CYS N N -6.516 -2.190 -3.460 1.00 . A A . 11 CYS N 1 1
1 162 1 1 11 CYS O O -7.086 -5.274 -2.986 1.00 . A A . 11 CYS O 1 1
1 163 1 1 11 CYS SG S -3.619 -5.059 -3.844 1.00 . A A . 11 CYS SG 1 1
1 164 1 1 12 SER C C -8.087 -7.115 -4.858 1.00 . A A . 12 SER C 1 1
1 165 1 1 12 SER CA C -8.638 -5.744 -5.242 1.00 . A A . 12 SER CA 1 1
1 166 1 1 12 SER CB C -9.157 -5.778 -6.681 1.00 . A A . 12 SER CB 1 1
1 167 1 1 12 SER H H -7.456 -4.093 -5.844 1.00 . A A . 12 SER H 1 1
1 168 1 1 12 SER HA H -9.458 -5.503 -4.582 1.00 . A A . 12 SER HA 1 1
1 169 1 1 12 SER HB2 H -9.867 -6.583 -6.787 1.00 . A A . 12 SER HB2 1 1
1 170 1 1 12 SER HB3 H -9.640 -4.839 -6.910 1.00 . A A . 12 SER HB3 1 1
1 171 1 1 12 SER HG H -8.324 -6.699 -8.196 1.00 . A A . 12 SER HG 1 1
1 172 1 1 12 SER N N -7.625 -4.703 -5.094 1.00 . A A . 12 SER N 1 1
1 173 1 1 12 SER O O -8.763 -7.903 -4.197 1.00 . A A . 12 SER O 1 1
1 174 1 1 12 SER OG O -8.097 -5.981 -7.601 1.00 . A A . 12 SER OG 1 1
1 175 1 1 13 THR C C -6.145 -8.903 -3.470 1.00 . A A . 13 THR C 1 1
1 176 1 1 13 THR CA C -6.218 -8.670 -4.976 1.00 . A A . 13 THR CA 1 1
1 177 1 1 13 THR CB C -4.814 -8.715 -5.579 1.00 . A A . 13 THR CB 1 1
1 178 1 1 13 THR CG2 C -4.276 -10.120 -5.737 1.00 . A A . 13 THR CG2 1 1
1 179 1 1 13 THR H H -6.368 -6.725 -5.801 1.00 . A A . 13 THR H 1 1
1 180 1 1 13 THR HA H -6.816 -9.451 -5.420 1.00 . A A . 13 THR HA 1 1
1 181 1 1 13 THR HB H -4.138 -8.172 -4.934 1.00 . A A . 13 THR HB 1 1
1 182 1 1 13 THR HG1 H -5.300 -8.637 -7.475 1.00 . A A . 13 THR HG1 1 1
1 183 1 1 13 THR HG21 H -3.454 -10.114 -6.440 1.00 . A A . 13 THR HG21 1 1
1 184 1 1 13 THR HG22 H -5.059 -10.766 -6.105 1.00 . A A . 13 THR HG22 1 1
1 185 1 1 13 THR HG23 H -3.929 -10.483 -4.781 1.00 . A A . 13 THR HG23 1 1
1 186 1 1 13 THR N N -6.857 -7.392 -5.277 1.00 . A A . 13 THR N 1 1
1 187 1 1 13 THR O O -6.204 -10.041 -3.006 1.00 . A A . 13 THR O 1 1
1 188 1 1 13 THR OG1 O -4.796 -8.102 -6.856 1.00 . A A . 13 THR OG1 1 1
1 189 1 1 14 CYS C C -7.281 -7.624 -0.614 1.00 . A A . 14 CYS C 1 1
1 190 1 1 14 CYS CA C -5.927 -7.900 -1.265 1.00 . A A . 14 CYS CA 1 1
1 191 1 1 14 CYS CB C -4.892 -6.900 -0.755 1.00 . A A . 14 CYS CB 1 1
1 192 1 1 14 CYS H H -5.968 -6.939 -3.141 1.00 . A A . 14 CYS H 1 1
1 193 1 1 14 CYS HA H -5.609 -8.898 -1.005 1.00 . A A . 14 CYS HA 1 1
1 194 1 1 14 CYS HB2 H -5.009 -5.970 -1.289 1.00 . A A . 14 CYS HB2 1 1
1 195 1 1 14 CYS HB3 H -5.061 -6.727 0.293 1.00 . A A . 14 CYS HB3 1 1
1 196 1 1 14 CYS N N -6.012 -7.818 -2.715 1.00 . A A . 14 CYS N 1 1
1 197 1 1 14 CYS O O -7.529 -8.033 0.519 1.00 . A A . 14 CYS O 1 1
1 198 1 1 14 CYS SG S -3.166 -7.443 -0.962 1.00 . A A . 14 CYS SG 1 1
1 199 1 1 15 ASP C C -9.392 -5.515 0.251 1.00 . A A . 15 ASP C 1 1
1 200 1 1 15 ASP CA C -9.480 -6.589 -0.830 1.00 . A A . 15 ASP CA 1 1
1 201 1 1 15 ASP CB C -10.176 -7.836 -0.277 1.00 . A A . 15 ASP CB 1 1
1 202 1 1 15 ASP CG C -11.676 -7.805 -0.495 1.00 . A A . 15 ASP CG 1 1
1 203 1 1 15 ASP H H -7.897 -6.622 -2.234 1.00 . A A . 15 ASP H 1 1
1 204 1 1 15 ASP HA H -10.059 -6.202 -1.655 1.00 . A A . 15 ASP HA 1 1
1 205 1 1 15 ASP HB2 H -9.779 -8.711 -0.769 1.00 . A A . 15 ASP HB2 1 1
1 206 1 1 15 ASP HB3 H -9.986 -7.907 0.784 1.00 . A A . 15 ASP HB3 1 1
1 207 1 1 15 ASP N N -8.153 -6.924 -1.338 1.00 . A A . 15 ASP N 1 1
1 208 1 1 15 ASP O O -9.950 -5.665 1.338 1.00 . A A . 15 ASP O 1 1
1 209 1 1 15 ASP OD1 O -12.105 -7.600 -1.650 1.00 . A A . 15 ASP OD1 1 1
1 210 1 1 15 ASP OD2 O -12.423 -7.987 0.490 1.00 . A A . 15 ASP OD2 1 1
1 211 1 1 16 ILE C C -8.363 -2.001 0.156 1.00 . A A . 16 ILE C 1 1
1 212 1 1 16 ILE CA C -8.522 -3.331 0.888 1.00 . A A . 16 ILE CA 1 1
1 213 1 1 16 ILE CB C -7.300 -3.545 1.807 1.00 . A A . 16 ILE CB 1 1
1 214 1 1 16 ILE CD1 C -5.963 -5.316 3.056 1.00 . A A . 16 ILE CD1 1 1
1 215 1 1 16 ILE CG1 C -7.181 -5.018 2.210 1.00 . A A . 16 ILE CG1 1 1
1 216 1 1 16 ILE CG2 C -7.402 -2.663 3.040 1.00 . A A . 16 ILE CG2 1 1
1 217 1 1 16 ILE H H -8.262 -4.370 -0.938 1.00 . A A . 16 ILE H 1 1
1 218 1 1 16 ILE HA H -9.407 -3.287 1.506 1.00 . A A . 16 ILE HA 1 1
1 219 1 1 16 ILE HB H -6.414 -3.256 1.261 1.00 . A A . 16 ILE HB 1 1
1 220 1 1 16 ILE HD11 H -5.811 -6.384 3.104 1.00 . A A . 16 ILE HD11 1 1
1 221 1 1 16 ILE HD12 H -6.113 -4.929 4.053 1.00 . A A . 16 ILE HD12 1 1
1 222 1 1 16 ILE HD13 H -5.095 -4.849 2.615 1.00 . A A . 16 ILE HD13 1 1
1 223 1 1 16 ILE HG12 H -8.055 -5.301 2.777 1.00 . A A . 16 ILE HG12 1 1
1 224 1 1 16 ILE HG13 H -7.124 -5.625 1.319 1.00 . A A . 16 ILE HG13 1 1
1 225 1 1 16 ILE HG21 H -6.875 -1.736 2.865 1.00 . A A . 16 ILE HG21 1 1
1 226 1 1 16 ILE HG22 H -6.963 -3.173 3.885 1.00 . A A . 16 ILE HG22 1 1
1 227 1 1 16 ILE HG23 H -8.441 -2.451 3.247 1.00 . A A . 16 ILE HG23 1 1
1 228 1 1 16 ILE N N -8.685 -4.432 -0.056 1.00 . A A . 16 ILE N 1 1
1 229 1 1 16 ILE O O -8.083 -1.972 -1.042 1.00 . A A . 16 ILE O 1 1
1 230 1 1 17 SER C C -7.528 1.317 1.167 1.00 . A A . 17 SER C 1 1
1 231 1 1 17 SER CA C -8.421 0.429 0.306 1.00 . A A . 17 SER CA 1 1
1 232 1 1 17 SER CB C -9.802 1.068 0.153 1.00 . A A . 17 SER CB 1 1
1 233 1 1 17 SER H H -8.765 -0.994 1.835 1.00 . A A . 17 SER H 1 1
1 234 1 1 17 SER HA H -7.971 0.326 -0.672 1.00 . A A . 17 SER HA 1 1
1 235 1 1 17 SER HB2 H -10.560 0.300 0.195 1.00 . A A . 17 SER HB2 1 1
1 236 1 1 17 SER HB3 H -9.961 1.775 0.955 1.00 . A A . 17 SER HB3 1 1
1 237 1 1 17 SER HG H -10.800 1.627 -1.439 1.00 . A A . 17 SER HG 1 1
1 238 1 1 17 SER N N -8.543 -0.905 0.885 1.00 . A A . 17 SER N 1 1
1 239 1 1 17 SER O O -7.366 1.075 2.363 1.00 . A A . 17 SER O 1 1
1 240 1 1 17 SER OG O -9.916 1.750 -1.085 1.00 . A A . 17 SER OG 1 1
1 241 1 1 18 PHE C C -6.336 4.709 0.826 1.00 . A A . 18 PHE C 1 1
1 242 1 1 18 PHE CA C -6.078 3.269 1.262 1.00 . A A . 18 PHE CA 1 1
1 243 1 1 18 PHE CB C -4.614 2.904 1.019 1.00 . A A . 18 PHE CB 1 1
1 244 1 1 18 PHE CD1 C -3.960 0.919 2.407 1.00 . A A . 18 PHE CD1 1 1
1 245 1 1 18 PHE CD2 C -4.425 0.580 0.093 1.00 . A A . 18 PHE CD2 1 1
1 246 1 1 18 PHE CE1 C -3.696 -0.430 2.555 1.00 . A A . 18 PHE CE1 1 1
1 247 1 1 18 PHE CE2 C -4.162 -0.770 0.234 1.00 . A A . 18 PHE CE2 1 1
1 248 1 1 18 PHE CG C -4.327 1.438 1.176 1.00 . A A . 18 PHE CG 1 1
1 249 1 1 18 PHE CZ C -3.796 -1.275 1.467 1.00 . A A . 18 PHE CZ 1 1
1 250 1 1 18 PHE H H -7.122 2.485 -0.403 1.00 . A A . 18 PHE H 1 1
1 251 1 1 18 PHE HA H -6.291 3.183 2.318 1.00 . A A . 18 PHE HA 1 1
1 252 1 1 18 PHE HB2 H -4.340 3.191 0.014 1.00 . A A . 18 PHE HB2 1 1
1 253 1 1 18 PHE HB3 H -3.995 3.442 1.722 1.00 . A A . 18 PHE HB3 1 1
1 254 1 1 18 PHE HD1 H -3.881 1.578 3.258 1.00 . A A . 18 PHE HD1 1 1
1 255 1 1 18 PHE HD2 H -4.710 0.974 -0.872 1.00 . A A . 18 PHE HD2 1 1
1 256 1 1 18 PHE HE1 H -3.410 -0.822 3.519 1.00 . A A . 18 PHE HE1 1 1
1 257 1 1 18 PHE HE2 H -4.241 -1.428 -0.618 1.00 . A A . 18 PHE HE2 1 1
1 258 1 1 18 PHE HZ H -3.591 -2.329 1.579 1.00 . A A . 18 PHE HZ 1 1
1 259 1 1 18 PHE N N -6.954 2.346 0.552 1.00 . A A . 18 PHE N 1 1
1 260 1 1 18 PHE O O -6.117 5.064 -0.332 1.00 . A A . 18 PHE O 1 1
1 261 1 1 19 ASN C C -5.840 7.658 0.984 1.00 . A A . 19 ASN C 1 1
1 262 1 1 19 ASN CA C -7.090 6.931 1.472 1.00 . A A . 19 ASN CA 1 1
1 263 1 1 19 ASN CB C -7.643 7.626 2.718 1.00 . A A . 19 ASN CB 1 1
1 264 1 1 19 ASN CG C -8.607 8.745 2.376 1.00 . A A . 19 ASN CG 1 1
1 265 1 1 19 ASN H H -6.956 5.187 2.665 1.00 . A A . 19 ASN H 1 1
1 266 1 1 19 ASN HA H -7.836 6.962 0.693 1.00 . A A . 19 ASN HA 1 1
1 267 1 1 19 ASN HB2 H -8.164 6.900 3.325 1.00 . A A . 19 ASN HB2 1 1
1 268 1 1 19 ASN HB3 H -6.823 8.041 3.285 1.00 . A A . 19 ASN HB3 1 1
1 269 1 1 19 ASN HD21 H -9.907 7.434 1.638 1.00 . A A . 19 ASN HD21 1 1
1 270 1 1 19 ASN HD22 H -10.392 9.091 1.572 1.00 . A A . 19 ASN HD22 1 1
1 271 1 1 19 ASN N N -6.801 5.531 1.760 1.00 . A A . 19 ASN N 1 1
1 272 1 1 19 ASN ND2 N -9.751 8.387 1.805 1.00 . A A . 19 ASN ND2 1 1
1 273 1 1 19 ASN O O -5.912 8.512 0.101 1.00 . A A . 19 ASN O 1 1
1 274 1 1 19 ASN OD1 O -8.326 9.918 2.623 1.00 . A A . 19 ASN OD1 1 1
1 275 1 1 20 TYR C C -2.762 7.165 0.057 1.00 . A A . 20 TYR C 1 1
1 276 1 1 20 TYR CA C -3.430 7.935 1.191 1.00 . A A . 20 TYR CA 1 1
1 277 1 1 20 TYR CB C -2.494 8.004 2.399 1.00 . A A . 20 TYR CB 1 1
1 278 1 1 20 TYR CD1 C -3.990 9.609 3.648 1.00 . A A . 20 TYR CD1 1 1
1 279 1 1 20 TYR CD2 C -2.981 7.827 4.870 1.00 . A A . 20 TYR CD2 1 1
1 280 1 1 20 TYR CE1 C -4.607 10.055 4.801 1.00 . A A . 20 TYR CE1 1 1
1 281 1 1 20 TYR CE2 C -3.595 8.267 6.026 1.00 . A A . 20 TYR CE2 1 1
1 282 1 1 20 TYR CG C -3.167 8.489 3.662 1.00 . A A . 20 TYR CG 1 1
1 283 1 1 20 TYR CZ C -4.407 9.381 5.987 1.00 . A A . 20 TYR CZ 1 1
1 284 1 1 20 TYR H H -4.702 6.626 2.266 1.00 . A A . 20 TYR H 1 1
1 285 1 1 20 TYR HA H -3.641 8.939 0.853 1.00 . A A . 20 TYR HA 1 1
1 286 1 1 20 TYR HB2 H -2.096 7.019 2.592 1.00 . A A . 20 TYR HB2 1 1
1 287 1 1 20 TYR HB3 H -1.679 8.678 2.175 1.00 . A A . 20 TYR HB3 1 1
1 288 1 1 20 TYR HD1 H -4.145 10.133 2.717 1.00 . A A . 20 TYR HD1 1 1
1 289 1 1 20 TYR HD2 H -2.344 6.955 4.897 1.00 . A A . 20 TYR HD2 1 1
1 290 1 1 20 TYR HE1 H -5.243 10.927 4.769 1.00 . A A . 20 TYR HE1 1 1
1 291 1 1 20 TYR HE2 H -3.438 7.739 6.956 1.00 . A A . 20 TYR HE2 1 1
1 292 1 1 20 TYR HH H -4.795 10.744 7.287 1.00 . A A . 20 TYR HH 1 1
1 293 1 1 20 TYR N N -4.696 7.314 1.566 1.00 . A A . 20 TYR N 1 1
1 294 1 1 20 TYR O O -2.554 5.956 0.151 1.00 . A A . 20 TYR O 1 1
1 295 1 1 20 TYR OH O -5.021 9.822 7.136 1.00 . A A . 20 TYR OH 1 1
1 296 1 1 21 VAL C C -0.442 6.645 -1.781 1.00 . A A . 21 VAL C 1 1
1 297 1 1 21 VAL CA C -1.782 7.260 -2.169 1.00 . A A . 21 VAL CA 1 1
1 298 1 1 21 VAL CB C -1.559 8.280 -3.302 1.00 . A A . 21 VAL CB 1 1
1 299 1 1 21 VAL CG1 C -1.027 7.589 -4.548 1.00 . A A . 21 VAL CG1 1 1
1 300 1 1 21 VAL CG2 C -2.847 9.031 -3.609 1.00 . A A . 21 VAL CG2 1 1
1 301 1 1 21 VAL H H -2.619 8.837 -1.033 1.00 . A A . 21 VAL H 1 1
1 302 1 1 21 VAL HA H -2.432 6.479 -2.537 1.00 . A A . 21 VAL HA 1 1
1 303 1 1 21 VAL HB H -0.821 8.997 -2.973 1.00 . A A . 21 VAL HB 1 1
1 304 1 1 21 VAL HG11 H -1.444 6.594 -4.614 1.00 . A A . 21 VAL HG11 1 1
1 305 1 1 21 VAL HG12 H 0.050 7.525 -4.493 1.00 . A A . 21 VAL HG12 1 1
1 306 1 1 21 VAL HG13 H -1.309 8.156 -5.423 1.00 . A A . 21 VAL HG13 1 1
1 307 1 1 21 VAL HG21 H -3.284 8.640 -4.517 1.00 . A A . 21 VAL HG21 1 1
1 308 1 1 21 VAL HG22 H -2.630 10.080 -3.737 1.00 . A A . 21 VAL HG22 1 1
1 309 1 1 21 VAL HG23 H -3.542 8.904 -2.793 1.00 . A A . 21 VAL HG23 1 1
1 310 1 1 21 VAL N N -2.428 7.876 -1.016 1.00 . A A . 21 VAL N 1 1
1 311 1 1 21 VAL O O -0.068 5.584 -2.281 1.00 . A A . 21 VAL O 1 1
1 312 1 1 22 LYS C C 1.461 5.413 0.116 1.00 . A A . 22 LYS C 1 1
1 313 1 1 22 LYS CA C 1.574 6.831 -0.429 1.00 . A A . 22 LYS CA 1 1
1 314 1 1 22 LYS CB C 2.140 7.761 0.647 1.00 . A A . 22 LYS CB 1 1
1 315 1 1 22 LYS CD C 1.159 9.558 2.106 1.00 . A A . 22 LYS CD 1 1
1 316 1 1 22 LYS CE C 2.039 9.841 3.313 1.00 . A A . 22 LYS CE 1 1
1 317 1 1 22 LYS CG C 1.151 8.078 1.758 1.00 . A A . 22 LYS CG 1 1
1 318 1 1 22 LYS H H -0.077 8.155 -0.522 1.00 . A A . 22 LYS H 1 1
1 319 1 1 22 LYS HA H 2.243 6.826 -1.276 1.00 . A A . 22 LYS HA 1 1
1 320 1 1 22 LYS HB2 H 3.007 7.293 1.089 1.00 . A A . 22 LYS HB2 1 1
1 321 1 1 22 LYS HB3 H 2.439 8.690 0.183 1.00 . A A . 22 LYS HB3 1 1
1 322 1 1 22 LYS HD2 H 1.534 10.116 1.262 1.00 . A A . 22 LYS HD2 1 1
1 323 1 1 22 LYS HD3 H 0.149 9.872 2.327 1.00 . A A . 22 LYS HD3 1 1
1 324 1 1 22 LYS HE2 H 1.486 9.602 4.210 1.00 . A A . 22 LYS HE2 1 1
1 325 1 1 22 LYS HE3 H 2.918 9.217 3.256 1.00 . A A . 22 LYS HE3 1 1
1 326 1 1 22 LYS HG2 H 0.160 7.801 1.433 1.00 . A A . 22 LYS HG2 1 1
1 327 1 1 22 LYS HG3 H 1.417 7.509 2.636 1.00 . A A . 22 LYS HG3 1 1
1 328 1 1 22 LYS HZ1 H 2.425 11.690 2.421 1.00 . A A . 22 LYS HZ1 1 1
1 329 1 1 22 LYS HZ2 H 3.430 11.341 3.735 1.00 . A A . 22 LYS HZ2 1 1
1 330 1 1 22 LYS HZ3 H 1.826 11.803 3.999 1.00 . A A . 22 LYS HZ3 1 1
1 331 1 1 22 LYS N N 0.276 7.316 -0.885 1.00 . A A . 22 LYS N 1 1
1 332 1 1 22 LYS NZ N 2.459 11.269 3.371 1.00 . A A . 22 LYS NZ 1 1
1 333 1 1 22 LYS O O 2.396 4.618 0.009 1.00 . A A . 22 LYS O 1 1
1 334 1 1 23 THR C C 0.034 2.725 0.146 1.00 . A A . 23 THR C 1 1
1 335 1 1 23 THR CA C 0.065 3.774 1.250 1.00 . A A . 23 THR CA 1 1
1 336 1 1 23 THR CB C -1.256 3.758 2.016 1.00 . A A . 23 THR CB 1 1
1 337 1 1 23 THR CG2 C -1.414 2.548 2.912 1.00 . A A . 23 THR CG2 1 1
1 338 1 1 23 THR H H -0.401 5.775 0.744 1.00 . A A . 23 THR H 1 1
1 339 1 1 23 THR HA H 0.871 3.545 1.930 1.00 . A A . 23 THR HA 1 1
1 340 1 1 23 THR HB H -2.069 3.751 1.305 1.00 . A A . 23 THR HB 1 1
1 341 1 1 23 THR HG1 H -2.306 5.049 3.049 1.00 . A A . 23 THR HG1 1 1
1 342 1 1 23 THR HG21 H -1.580 1.670 2.305 1.00 . A A . 23 THR HG21 1 1
1 343 1 1 23 THR HG22 H -2.257 2.695 3.571 1.00 . A A . 23 THR HG22 1 1
1 344 1 1 23 THR HG23 H -0.517 2.415 3.499 1.00 . A A . 23 THR HG23 1 1
1 345 1 1 23 THR N N 0.307 5.099 0.694 1.00 . A A . 23 THR N 1 1
1 346 1 1 23 THR O O 0.688 1.687 0.243 1.00 . A A . 23 THR O 1 1
1 347 1 1 23 THR OG1 O -1.382 4.912 2.828 1.00 . A A . 23 THR OG1 1 1
1 348 1 1 24 TYR C C 0.514 1.860 -2.674 1.00 . A A . 24 TYR C 1 1
1 349 1 1 24 TYR CA C -0.846 2.087 -2.030 1.00 . A A . 24 TYR CA 1 1
1 350 1 1 24 TYR CB C -1.830 2.633 -3.065 1.00 . A A . 24 TYR CB 1 1
1 351 1 1 24 TYR CD1 C -3.246 0.573 -3.418 1.00 . A A . 24 TYR CD1 1 1
1 352 1 1 24 TYR CD2 C -2.194 1.555 -5.319 1.00 . A A . 24 TYR CD2 1 1
1 353 1 1 24 TYR CE1 C -3.800 -0.402 -4.224 1.00 . A A . 24 TYR CE1 1 1
1 354 1 1 24 TYR CE2 C -2.746 0.583 -6.132 1.00 . A A . 24 TYR CE2 1 1
1 355 1 1 24 TYR CG C -2.435 1.567 -3.951 1.00 . A A . 24 TYR CG 1 1
1 356 1 1 24 TYR CZ C -3.547 -0.394 -5.579 1.00 . A A . 24 TYR CZ 1 1
1 357 1 1 24 TYR H H -1.226 3.852 -0.925 1.00 . A A . 24 TYR H 1 1
1 358 1 1 24 TYR HA H -1.214 1.145 -1.654 1.00 . A A . 24 TYR HA 1 1
1 359 1 1 24 TYR HB2 H -2.636 3.137 -2.555 1.00 . A A . 24 TYR HB2 1 1
1 360 1 1 24 TYR HB3 H -1.316 3.342 -3.701 1.00 . A A . 24 TYR HB3 1 1
1 361 1 1 24 TYR HD1 H -3.443 0.569 -2.356 1.00 . A A . 24 TYR HD1 1 1
1 362 1 1 24 TYR HD2 H -1.566 2.321 -5.748 1.00 . A A . 24 TYR HD2 1 1
1 363 1 1 24 TYR HE1 H -4.429 -1.168 -3.791 1.00 . A A . 24 TYR HE1 1 1
1 364 1 1 24 TYR HE2 H -2.547 0.591 -7.193 1.00 . A A . 24 TYR HE2 1 1
1 365 1 1 24 TYR HH H -4.515 -0.950 -7.146 1.00 . A A . 24 TYR HH 1 1
1 366 1 1 24 TYR N N -0.731 3.006 -0.905 1.00 . A A . 24 TYR N 1 1
1 367 1 1 24 TYR O O 0.807 0.768 -3.164 1.00 . A A . 24 TYR O 1 1
1 368 1 1 24 TYR OH O -4.098 -1.363 -6.385 1.00 . A A . 24 TYR OH 1 1
1 369 1 1 25 LEU C C 3.534 1.843 -2.424 1.00 . A A . 25 LEU C 1 1
1 370 1 1 25 LEU CA C 2.679 2.803 -3.236 1.00 . A A . 25 LEU CA 1 1
1 371 1 1 25 LEU CB C 3.338 4.183 -3.287 1.00 . A A . 25 LEU CB 1 1
1 372 1 1 25 LEU CD1 C 4.975 5.760 -4.343 1.00 . A A . 25 LEU CD1 1 1
1 373 1 1 25 LEU CD2 C 5.408 3.298 -4.388 1.00 . A A . 25 LEU CD2 1 1
1 374 1 1 25 LEU CG C 4.340 4.381 -4.425 1.00 . A A . 25 LEU CG 1 1
1 375 1 1 25 LEU H H 1.054 3.736 -2.249 1.00 . A A . 25 LEU H 1 1
1 376 1 1 25 LEU HA H 2.584 2.418 -4.237 1.00 . A A . 25 LEU HA 1 1
1 377 1 1 25 LEU HB2 H 2.560 4.926 -3.386 1.00 . A A . 25 LEU HB2 1 1
1 378 1 1 25 LEU HB3 H 3.852 4.349 -2.352 1.00 . A A . 25 LEU HB3 1 1
1 379 1 1 25 LEU HD11 H 4.201 6.511 -4.301 1.00 . A A . 25 LEU HD11 1 1
1 380 1 1 25 LEU HD12 H 5.591 5.926 -5.216 1.00 . A A . 25 LEU HD12 1 1
1 381 1 1 25 LEU HD13 H 5.587 5.823 -3.455 1.00 . A A . 25 LEU HD13 1 1
1 382 1 1 25 LEU HD21 H 4.980 2.359 -4.710 1.00 . A A . 25 LEU HD21 1 1
1 383 1 1 25 LEU HD22 H 5.781 3.195 -3.380 1.00 . A A . 25 LEU HD22 1 1
1 384 1 1 25 LEU HD23 H 6.219 3.569 -5.046 1.00 . A A . 25 LEU HD23 1 1
1 385 1 1 25 LEU HG H 3.821 4.308 -5.369 1.00 . A A . 25 LEU HG 1 1
1 386 1 1 25 LEU N N 1.344 2.894 -2.661 1.00 . A A . 25 LEU N 1 1
1 387 1 1 25 LEU O O 4.013 0.832 -2.936 1.00 . A A . 25 LEU O 1 1
1 388 1 1 26 ALA C C 3.882 -0.068 -0.148 1.00 . A A . 26 ALA C 1 1
1 389 1 1 26 ALA CA C 4.489 1.327 -0.254 1.00 . A A . 26 ALA CA 1 1
1 390 1 1 26 ALA CB C 4.589 1.970 1.121 1.00 . A A . 26 ALA CB 1 1
1 391 1 1 26 ALA H H 3.293 2.975 -0.803 1.00 . A A . 26 ALA H 1 1
1 392 1 1 26 ALA HA H 5.480 1.246 -0.663 1.00 . A A . 26 ALA HA 1 1
1 393 1 1 26 ALA HB1 H 5.285 2.796 1.082 1.00 . A A . 26 ALA HB1 1 1
1 394 1 1 26 ALA HB2 H 4.938 1.239 1.836 1.00 . A A . 26 ALA HB2 1 1
1 395 1 1 26 ALA HB3 H 3.618 2.333 1.421 1.00 . A A . 26 ALA HB3 1 1
1 396 1 1 26 ALA N N 3.708 2.162 -1.150 1.00 . A A . 26 ALA N 1 1
1 397 1 1 26 ALA O O 4.559 -1.026 0.228 1.00 . A A . 26 ALA O 1 1
1 398 1 1 27 HIS C C 2.383 -2.377 -1.541 1.00 . A A . 27 HIS C 1 1
1 399 1 1 27 HIS CA C 1.896 -1.448 -0.436 1.00 . A A . 27 HIS CA 1 1
1 400 1 1 27 HIS CB C 0.388 -1.221 -0.564 1.00 . A A . 27 HIS CB 1 1
1 401 1 1 27 HIS CD2 C -0.706 -3.342 -1.572 1.00 . A A . 27 HIS CD2 1 1
1 402 1 1 27 HIS CE1 C -1.663 -4.125 0.203 1.00 . A A . 27 HIS CE1 1 1
1 403 1 1 27 HIS CG C -0.417 -2.485 -0.558 1.00 . A A . 27 HIS CG 1 1
1 404 1 1 27 HIS H H 2.117 0.626 -0.780 1.00 . A A . 27 HIS H 1 1
1 405 1 1 27 HIS HA H 2.104 -1.905 0.519 1.00 . A A . 27 HIS HA 1 1
1 406 1 1 27 HIS HB2 H 0.051 -0.612 0.261 1.00 . A A . 27 HIS HB2 1 1
1 407 1 1 27 HIS HB3 H 0.187 -0.703 -1.490 1.00 . A A . 27 HIS HB3 1 1
1 408 1 1 27 HIS HD1 H -1.014 -2.609 1.459 1.00 . A A . 27 HIS HD1 1 1
1 409 1 1 27 HIS HD2 H -0.381 -3.245 -2.597 1.00 . A A . 27 HIS HD2 1 1
1 410 1 1 27 HIS HE1 H -2.234 -4.746 0.878 1.00 . A A . 27 HIS HE1 1 1
1 411 1 1 27 HIS N N 2.600 -0.173 -0.486 1.00 . A A . 27 HIS N 1 1
1 412 1 1 27 HIS ND1 N -1.033 -2.998 0.561 1.00 . A A . 27 HIS ND1 1 1
1 413 1 1 27 HIS NE2 N -1.497 -4.378 -1.081 1.00 . A A . 27 HIS NE2 1 1
1 414 1 1 27 HIS O O 2.917 -3.451 -1.270 1.00 . A A . 27 HIS O 1 1
1 415 1 1 28 LYS C C 4.147 -2.932 -3.930 1.00 . A A . 28 LYS C 1 1
1 416 1 1 28 LYS CA C 2.631 -2.754 -3.927 1.00 . A A . 28 LYS CA 1 1
1 417 1 1 28 LYS CB C 2.176 -2.102 -5.237 1.00 . A A . 28 LYS CB 1 1
1 418 1 1 28 LYS CD C -0.214 -2.859 -5.060 1.00 . A A . 28 LYS CD 1 1
1 419 1 1 28 LYS CE C -1.472 -2.728 -5.903 1.00 . A A . 28 LYS CE 1 1
1 420 1 1 28 LYS CG C 1.039 -2.842 -5.921 1.00 . A A . 28 LYS CG 1 1
1 421 1 1 28 LYS H H 1.774 -1.085 -2.943 1.00 . A A . 28 LYS H 1 1
1 422 1 1 28 LYS HA H 2.168 -3.726 -3.840 1.00 . A A . 28 LYS HA 1 1
1 423 1 1 28 LYS HB2 H 1.847 -1.095 -5.027 1.00 . A A . 28 LYS HB2 1 1
1 424 1 1 28 LYS HB3 H 3.012 -2.063 -5.918 1.00 . A A . 28 LYS HB3 1 1
1 425 1 1 28 LYS HD2 H -0.252 -3.790 -4.515 1.00 . A A . 28 LYS HD2 1 1
1 426 1 1 28 LYS HD3 H -0.171 -2.034 -4.363 1.00 . A A . 28 LYS HD3 1 1
1 427 1 1 28 LYS HE2 H -2.321 -2.615 -5.245 1.00 . A A . 28 LYS HE2 1 1
1 428 1 1 28 LYS HE3 H -1.382 -1.853 -6.528 1.00 . A A . 28 LYS HE3 1 1
1 429 1 1 28 LYS HG2 H 0.813 -2.350 -6.855 1.00 . A A . 28 LYS HG2 1 1
1 430 1 1 28 LYS HG3 H 1.347 -3.860 -6.112 1.00 . A A . 28 LYS HG3 1 1
1 431 1 1 28 LYS HZ1 H -1.145 -3.826 -7.650 1.00 . A A . 28 LYS HZ1 1 1
1 432 1 1 28 LYS HZ2 H -2.695 -4.017 -7.002 1.00 . A A . 28 LYS HZ2 1 1
1 433 1 1 28 LYS HZ3 H -1.374 -4.782 -6.274 1.00 . A A . 28 LYS HZ3 1 1
1 434 1 1 28 LYS N N 2.202 -1.955 -2.788 1.00 . A A . 28 LYS N 1 1
1 435 1 1 28 LYS NZ N -1.687 -3.922 -6.768 1.00 . A A . 28 LYS NZ 1 1
1 436 1 1 28 LYS O O 4.675 -3.828 -4.588 1.00 . A A . 28 LYS O 1 1
1 437 1 1 29 GLN C C 6.747 -3.452 -2.469 1.00 . A A . 29 GLN C 1 1
1 438 1 1 29 GLN CA C 6.295 -2.141 -3.105 1.00 . A A . 29 GLN CA 1 1
1 439 1 1 29 GLN CB C 6.835 -0.958 -2.301 1.00 . A A . 29 GLN CB 1 1
1 440 1 1 29 GLN CD C 8.112 -0.011 -4.264 1.00 . A A . 29 GLN CD 1 1
1 441 1 1 29 GLN CG C 7.127 0.271 -3.146 1.00 . A A . 29 GLN CG 1 1
1 442 1 1 29 GLN H H 4.369 -1.382 -2.685 1.00 . A A . 29 GLN H 1 1
1 443 1 1 29 GLN HA H 6.686 -2.089 -4.110 1.00 . A A . 29 GLN HA 1 1
1 444 1 1 29 GLN HB2 H 6.108 -0.687 -1.549 1.00 . A A . 29 GLN HB2 1 1
1 445 1 1 29 GLN HB3 H 7.751 -1.257 -1.812 1.00 . A A . 29 GLN HB3 1 1
1 446 1 1 29 GLN HE21 H 6.617 -0.349 -5.530 1.00 . A A . 29 GLN HE21 1 1
1 447 1 1 29 GLN HE22 H 8.207 -0.508 -6.187 1.00 . A A . 29 GLN HE22 1 1
1 448 1 1 29 GLN HG2 H 6.203 0.620 -3.582 1.00 . A A . 29 GLN HG2 1 1
1 449 1 1 29 GLN HG3 H 7.537 1.041 -2.510 1.00 . A A . 29 GLN HG3 1 1
1 450 1 1 29 GLN N N 4.843 -2.075 -3.188 1.00 . A A . 29 GLN N 1 1
1 451 1 1 29 GLN NE2 N 7.593 -0.320 -5.446 1.00 . A A . 29 GLN NE2 1 1
1 452 1 1 29 GLN O O 7.384 -4.280 -3.120 1.00 . A A . 29 GLN O 1 1
1 453 1 1 29 GLN OE1 O 9.326 0.048 -4.066 1.00 . A A . 29 GLN OE1 1 1
1 454 1 1 30 PHE C C 5.811 -5.195 0.626 1.00 . A A . 30 PHE C 1 1
1 455 1 1 30 PHE CA C 6.811 -4.839 -0.472 1.00 . A A . 30 PHE CA 1 1
1 456 1 1 30 PHE CB C 8.192 -4.659 0.149 1.00 . A A . 30 PHE CB 1 1
1 457 1 1 30 PHE CD1 C 7.596 -2.441 1.163 1.00 . A A . 30 PHE CD1 1 1
1 458 1 1 30 PHE CD2 C 9.755 -2.694 0.180 1.00 . A A . 30 PHE CD2 1 1
1 459 1 1 30 PHE CE1 C 7.896 -1.132 1.490 1.00 . A A . 30 PHE CE1 1 1
1 460 1 1 30 PHE CE2 C 10.059 -1.385 0.505 1.00 . A A . 30 PHE CE2 1 1
1 461 1 1 30 PHE CG C 8.522 -3.235 0.505 1.00 . A A . 30 PHE CG 1 1
1 462 1 1 30 PHE CZ C 9.129 -0.603 1.161 1.00 . A A . 30 PHE CZ 1 1
1 463 1 1 30 PHE H H 5.925 -2.934 -0.722 1.00 . A A . 30 PHE H 1 1
1 464 1 1 30 PHE HA H 6.851 -5.650 -1.183 1.00 . A A . 30 PHE HA 1 1
1 465 1 1 30 PHE HB2 H 8.240 -5.243 1.052 1.00 . A A . 30 PHE HB2 1 1
1 466 1 1 30 PHE HB3 H 8.938 -5.011 -0.546 1.00 . A A . 30 PHE HB3 1 1
1 467 1 1 30 PHE HD1 H 6.632 -2.853 1.421 1.00 . A A . 30 PHE HD1 1 1
1 468 1 1 30 PHE HD2 H 10.483 -3.304 -0.334 1.00 . A A . 30 PHE HD2 1 1
1 469 1 1 30 PHE HE1 H 7.167 -0.523 2.004 1.00 . A A . 30 PHE HE1 1 1
1 470 1 1 30 PHE HE2 H 11.025 -0.975 0.247 1.00 . A A . 30 PHE HE2 1 1
1 471 1 1 30 PHE HZ H 9.365 0.419 1.416 1.00 . A A . 30 PHE HZ 1 1
1 472 1 1 30 PHE N N 6.424 -3.631 -1.192 1.00 . A A . 30 PHE N 1 1
1 473 1 1 30 PHE O O 6.134 -5.943 1.548 1.00 . A A . 30 PHE O 1 1
1 474 1 1 31 TYR C C 2.473 -5.821 0.948 1.00 . A A . 31 TYR C 1 1
1 475 1 1 31 TYR CA C 3.570 -4.932 1.525 1.00 . A A . 31 TYR CA 1 1
1 476 1 1 31 TYR CB C 2.969 -3.622 2.040 1.00 . A A . 31 TYR CB 1 1
1 477 1 1 31 TYR CD1 C 4.091 -3.534 4.300 1.00 . A A . 31 TYR CD1 1 1
1 478 1 1 31 TYR CD2 C 1.710 -3.436 4.221 1.00 . A A . 31 TYR CD2 1 1
1 479 1 1 31 TYR CE1 C 4.052 -3.450 5.679 1.00 . A A . 31 TYR CE1 1 1
1 480 1 1 31 TYR CE2 C 1.664 -3.351 5.599 1.00 . A A . 31 TYR CE2 1 1
1 481 1 1 31 TYR CG C 2.923 -3.529 3.548 1.00 . A A . 31 TYR CG 1 1
1 482 1 1 31 TYR CZ C 2.838 -3.357 6.323 1.00 . A A . 31 TYR CZ 1 1
1 483 1 1 31 TYR H H 4.399 -4.071 -0.225 1.00 . A A . 31 TYR H 1 1
1 484 1 1 31 TYR HA H 4.036 -5.450 2.350 1.00 . A A . 31 TYR HA 1 1
1 485 1 1 31 TYR HB2 H 3.560 -2.796 1.676 1.00 . A A . 31 TYR HB2 1 1
1 486 1 1 31 TYR HB3 H 1.959 -3.526 1.669 1.00 . A A . 31 TYR HB3 1 1
1 487 1 1 31 TYR HD1 H 5.042 -3.605 3.793 1.00 . A A . 31 TYR HD1 1 1
1 488 1 1 31 TYR HD2 H 0.793 -3.431 3.650 1.00 . A A . 31 TYR HD2 1 1
1 489 1 1 31 TYR HE1 H 4.971 -3.454 6.245 1.00 . A A . 31 TYR HE1 1 1
1 490 1 1 31 TYR HE2 H 0.711 -3.279 6.103 1.00 . A A . 31 TYR HE2 1 1
1 491 1 1 31 TYR HH H 3.375 -3.937 8.076 1.00 . A A . 31 TYR HH 1 1
1 492 1 1 31 TYR N N 4.602 -4.659 0.529 1.00 . A A . 31 TYR N 1 1
1 493 1 1 31 TYR O O 1.794 -6.539 1.682 1.00 . A A . 31 TYR O 1 1
1 494 1 1 31 TYR OH O 2.795 -3.273 7.696 1.00 . A A . 31 TYR OH 1 1
1 495 1 1 32 CYS C C 1.638 -8.050 -0.983 1.00 . A A . 32 CYS C 1 1
1 496 1 1 32 CYS CA C 1.291 -6.565 -1.042 1.00 . A A . 32 CYS CA 1 1
1 497 1 1 32 CYS CB C 1.151 -6.119 -2.498 1.00 . A A . 32 CYS CB 1 1
1 498 1 1 32 CYS H H 2.876 -5.174 -0.899 1.00 . A A . 32 CYS H 1 1
1 499 1 1 32 CYS HA H 0.351 -6.408 -0.535 1.00 . A A . 32 CYS HA 1 1
1 500 1 1 32 CYS HB2 H 1.091 -5.041 -2.530 1.00 . A A . 32 CYS HB2 1 1
1 501 1 1 32 CYS HB3 H 2.020 -6.442 -3.050 1.00 . A A . 32 CYS HB3 1 1
1 502 1 1 32 CYS N N 2.305 -5.767 -0.368 1.00 . A A . 32 CYS N 1 1
1 503 1 1 32 CYS O O 2.808 -8.421 -0.894 1.00 . A A . 32 CYS O 1 1
1 504 1 1 32 CYS SG S -0.324 -6.781 -3.337 1.00 . A A . 32 CYS SG 1 1
1 505 1 1 33 LYS C C 0.776 -10.939 -2.386 1.00 . A A . 33 LYS C 1 1
1 506 1 1 33 LYS CA C 0.810 -10.338 -0.985 1.00 . A A . 33 LYS CA 1 1
1 507 1 1 33 LYS CB C -0.262 -10.991 -0.110 1.00 . A A . 33 LYS CB 1 1
1 508 1 1 33 LYS CD C -2.125 -12.042 -1.429 1.00 . A A . 33 LYS CD 1 1
1 509 1 1 33 LYS CE C -3.609 -12.310 -1.234 1.00 . A A . 33 LYS CE 1 1
1 510 1 1 33 LYS CG C -1.673 -10.819 -0.648 1.00 . A A . 33 LYS CG 1 1
1 511 1 1 33 LYS H H -0.297 -8.538 -1.103 1.00 . A A . 33 LYS H 1 1
1 512 1 1 33 LYS HA H 1.780 -10.526 -0.550 1.00 . A A . 33 LYS HA 1 1
1 513 1 1 33 LYS HB2 H -0.054 -12.048 -0.035 1.00 . A A . 33 LYS HB2 1 1
1 514 1 1 33 LYS HB3 H -0.220 -10.554 0.876 1.00 . A A . 33 LYS HB3 1 1
1 515 1 1 33 LYS HD2 H -1.934 -11.878 -2.478 1.00 . A A . 33 LYS HD2 1 1
1 516 1 1 33 LYS HD3 H -1.566 -12.901 -1.088 1.00 . A A . 33 LYS HD3 1 1
1 517 1 1 33 LYS HE2 H -3.925 -13.054 -1.951 1.00 . A A . 33 LYS HE2 1 1
1 518 1 1 33 LYS HE3 H -3.765 -12.686 -0.233 1.00 . A A . 33 LYS HE3 1 1
1 519 1 1 33 LYS HG2 H -2.347 -10.664 0.181 1.00 . A A . 33 LYS HG2 1 1
1 520 1 1 33 LYS HG3 H -1.697 -9.957 -1.299 1.00 . A A . 33 LYS HG3 1 1
1 521 1 1 33 LYS HZ1 H -4.583 -10.610 -0.507 1.00 . A A . 33 LYS HZ1 1 1
1 522 1 1 33 LYS HZ2 H -5.347 -11.322 -1.838 1.00 . A A . 33 LYS HZ2 1 1
1 523 1 1 33 LYS HZ3 H -3.934 -10.418 -2.059 1.00 . A A . 33 LYS HZ3 1 1
1 524 1 1 33 LYS N N 0.613 -8.894 -1.033 1.00 . A A . 33 LYS N 1 1
1 525 1 1 33 LYS NZ N -4.426 -11.079 -1.423 1.00 . A A . 33 LYS NZ 1 1
1 526 1 1 33 LYS O O 0.372 -12.088 -2.570 1.00 . A A . 33 LYS O 1 1
1 527 1 1 34 ASN C C 2.524 -11.344 -5.071 1.00 . A A . 34 ASN C 1 1
1 528 1 1 34 ASN CA C 1.222 -10.614 -4.757 1.00 . A A . 34 ASN CA 1 1
1 529 1 1 34 ASN CB C 1.041 -9.429 -5.708 1.00 . A A . 34 ASN CB 1 1
1 530 1 1 34 ASN CG C 0.576 -9.860 -7.086 1.00 . A A . 34 ASN CG 1 1
1 531 1 1 34 ASN H H 1.514 -9.252 -3.163 1.00 . A A . 34 ASN H 1 1
1 532 1 1 34 ASN HA H 0.398 -11.299 -4.890 1.00 . A A . 34 ASN HA 1 1
1 533 1 1 34 ASN HB2 H 0.306 -8.754 -5.296 1.00 . A A . 34 ASN HB2 1 1
1 534 1 1 34 ASN HB3 H 1.983 -8.912 -5.812 1.00 . A A . 34 ASN HB3 1 1
1 535 1 1 34 ASN HD21 H 2.426 -10.404 -7.567 1.00 . A A . 34 ASN HD21 1 1
1 536 1 1 34 ASN HD22 H 1.233 -10.635 -8.795 1.00 . A A . 34 ASN HD22 1 1
1 537 1 1 34 ASN N N 1.203 -10.157 -3.372 1.00 . A A . 34 ASN N 1 1
1 538 1 1 34 ASN ND2 N 1.506 -10.349 -7.898 1.00 . A A . 34 ASN ND2 1 1
1 539 1 1 34 ASN O O 3.244 -10.983 -6.003 1.00 . A A . 34 ASN O 1 1
1 540 1 1 34 ASN OD1 O -0.605 -9.754 -7.416 1.00 . A A . 34 ASN OD1 1 1
1 541 1 1 35 LYS C C 4.057 -13.802 -5.863 1.00 . A A . 35 LYS C 1 1
1 542 1 1 35 LYS CA C 4.039 -13.155 -4.479 1.00 . A A . 35 LYS CA 1 1
1 543 1 1 35 LYS CB C 4.154 -14.233 -3.399 1.00 . A A . 35 LYS CB 1 1
1 544 1 1 35 LYS CD C 4.301 -14.715 -0.937 1.00 . A A . 35 LYS CD 1 1
1 545 1 1 35 LYS CE C 3.146 -15.575 -0.448 1.00 . A A . 35 LYS CE 1 1
1 546 1 1 35 LYS CG C 3.848 -13.726 -1.999 1.00 . A A . 35 LYS CG 1 1
1 547 1 1 35 LYS H H 2.211 -12.614 -3.559 1.00 . A A . 35 LYS H 1 1
1 548 1 1 35 LYS HA H 4.880 -12.484 -4.397 1.00 . A A . 35 LYS HA 1 1
1 549 1 1 35 LYS HB2 H 3.465 -15.032 -3.628 1.00 . A A . 35 LYS HB2 1 1
1 550 1 1 35 LYS HB3 H 5.160 -14.625 -3.404 1.00 . A A . 35 LYS HB3 1 1
1 551 1 1 35 LYS HD2 H 5.061 -15.356 -1.357 1.00 . A A . 35 LYS HD2 1 1
1 552 1 1 35 LYS HD3 H 4.709 -14.167 -0.101 1.00 . A A . 35 LYS HD3 1 1
1 553 1 1 35 LYS HE2 H 3.280 -15.770 0.606 1.00 . A A . 35 LYS HE2 1 1
1 554 1 1 35 LYS HE3 H 2.223 -15.036 -0.599 1.00 . A A . 35 LYS HE3 1 1
1 555 1 1 35 LYS HG2 H 4.361 -12.788 -1.845 1.00 . A A . 35 LYS HG2 1 1
1 556 1 1 35 LYS HG3 H 2.782 -13.576 -1.907 1.00 . A A . 35 LYS HG3 1 1
1 557 1 1 35 LYS HZ1 H 4.008 -17.119 -1.559 1.00 . A A . 35 LYS HZ1 1 1
1 558 1 1 35 LYS HZ2 H 2.395 -16.806 -1.960 1.00 . A A . 35 LYS HZ2 1 1
1 559 1 1 35 LYS HZ3 H 2.766 -17.627 -0.528 1.00 . A A . 35 LYS HZ3 1 1
1 560 1 1 35 LYS N N 2.823 -12.374 -4.286 1.00 . A A . 35 LYS N 1 1
1 561 1 1 35 LYS NZ N 3.074 -16.873 -1.175 1.00 . A A . 35 LYS NZ 1 1
1 562 1 1 35 LYS O O 3.007 -14.046 -6.456 1.00 . A A . 35 LYS O 1 1
1 563 1 1 36 PRO C C 4.945 -16.161 -7.727 1.00 . A A . 36 PRO C 1 1
1 564 1 1 36 PRO CA C 5.407 -14.708 -7.715 1.00 . A A . 36 PRO CA 1 1
1 565 1 1 36 PRO CB C 6.911 -14.624 -7.981 1.00 . A A . 36 PRO CB 1 1
1 566 1 1 36 PRO CD C 6.560 -13.829 -5.754 1.00 . A A . 36 PRO CD 1 1
1 567 1 1 36 PRO CG C 7.532 -14.573 -6.628 1.00 . A A . 36 PRO CG 1 1
1 568 1 1 36 PRO HA H 4.872 -14.156 -8.475 1.00 . A A . 36 PRO HA 1 1
1 569 1 1 36 PRO HB2 H 7.233 -15.497 -8.532 1.00 . A A . 36 PRO HB2 1 1
1 570 1 1 36 PRO HB3 H 7.130 -13.732 -8.548 1.00 . A A . 36 PRO HB3 1 1
1 571 1 1 36 PRO HD2 H 6.580 -14.222 -4.749 1.00 . A A . 36 PRO HD2 1 1
1 572 1 1 36 PRO HD3 H 6.786 -12.773 -5.753 1.00 . A A . 36 PRO HD3 1 1
1 573 1 1 36 PRO HG2 H 7.681 -15.575 -6.254 1.00 . A A . 36 PRO HG2 1 1
1 574 1 1 36 PRO HG3 H 8.473 -14.045 -6.675 1.00 . A A . 36 PRO HG3 1 1
1 575 1 1 36 PRO N N 5.257 -14.087 -6.396 1.00 . A A . 36 PRO N 1 1
1 576 1 1 36 PRO O O 4.727 -16.721 -6.633 1.00 . A A . 36 PRO O 1 1
1 577 1 1 36 PRO OXT O 4.803 -16.728 -8.832 1.00 . A A . 36 PRO OXT 1 1
1 578 2 2 1 ZN ZN ZN -2.138 -5.854 -2.270 1.00 . B A . 37 ZN ZN 1 1
2 579 1 1 1 GLY C C -12.991 -6.291 -15.847 1.00 . A A . 1 GLY C 1 1
2 580 1 1 1 GLY CA C -12.038 -7.469 -15.814 1.00 . A A . 1 GLY CA 1 1
2 581 1 1 1 GLY H1 H -10.449 -6.169 -16.195 1.00 . A A . 1 GLY H1 1 1
2 582 1 1 1 GLY H2 H -10.756 -7.260 -17.450 1.00 . A A . 1 GLY H2 1 1
2 583 1 1 1 GLY H3 H -9.986 -7.790 -16.040 1.00 . A A . 1 GLY H3 1 1
2 584 1 1 1 GLY HA2 H -12.481 -8.291 -16.358 1.00 . A A . 1 GLY HA2 1 1
2 585 1 1 1 GLY HA3 H -11.890 -7.770 -14.787 1.00 . A A . 1 GLY HA3 1 1
2 586 1 1 1 GLY N N -10.715 -7.150 -16.417 1.00 . A A . 1 GLY N 1 1
2 587 1 1 1 GLY O O -13.857 -6.208 -16.718 1.00 . A A . 1 GLY O 1 1
2 588 1 1 2 SER C C -12.958 -3.043 -14.135 1.00 . A A . 2 SER C 1 1
2 589 1 1 2 SER CA C -13.685 -4.196 -14.818 1.00 . A A . 2 SER CA 1 1
2 590 1 1 2 SER CB C -14.972 -4.522 -14.059 1.00 . A A . 2 SER CB 1 1
2 591 1 1 2 SER H H -12.123 -5.499 -14.228 1.00 . A A . 2 SER H 1 1
2 592 1 1 2 SER HA H -13.935 -3.903 -15.826 1.00 . A A . 2 SER HA 1 1
2 593 1 1 2 SER HB2 H -15.184 -5.577 -14.149 1.00 . A A . 2 SER HB2 1 1
2 594 1 1 2 SER HB3 H -14.849 -4.267 -13.017 1.00 . A A . 2 SER HB3 1 1
2 595 1 1 2 SER HG H -16.495 -3.303 -13.873 1.00 . A A . 2 SER HG 1 1
2 596 1 1 2 SER N N -12.831 -5.377 -14.894 1.00 . A A . 2 SER N 1 1
2 597 1 1 2 SER O O -11.764 -3.134 -13.845 1.00 . A A . 2 SER O 1 1
2 598 1 1 2 SER OG O -16.070 -3.793 -14.581 1.00 . A A . 2 SER OG 1 1
2 599 1 1 3 ALA C C -11.975 -0.199 -14.069 1.00 . A A . 3 ALA C 1 1
2 600 1 1 3 ALA CA C -13.108 -0.787 -13.235 1.00 . A A . 3 ALA CA 1 1
2 601 1 1 3 ALA CB C -12.611 -1.145 -11.843 1.00 . A A . 3 ALA CB 1 1
2 602 1 1 3 ALA H H -14.630 -1.947 -14.139 1.00 . A A . 3 ALA H 1 1
2 603 1 1 3 ALA HA H -13.888 -0.046 -13.133 1.00 . A A . 3 ALA HA 1 1
2 604 1 1 3 ALA HB1 H -13.265 -1.885 -11.406 1.00 . A A . 3 ALA HB1 1 1
2 605 1 1 3 ALA HB2 H -12.603 -0.261 -11.224 1.00 . A A . 3 ALA HB2 1 1
2 606 1 1 3 ALA HB3 H -11.609 -1.546 -11.910 1.00 . A A . 3 ALA HB3 1 1
2 607 1 1 3 ALA N N -13.684 -1.959 -13.883 1.00 . A A . 3 ALA N 1 1
2 608 1 1 3 ALA O O -10.824 -0.623 -13.957 1.00 . A A . 3 ALA O 1 1
2 609 1 1 4 ALA C C -10.213 2.068 -14.927 1.00 . A A . 4 ALA C 1 1
2 610 1 1 4 ALA CA C -11.318 1.425 -15.759 1.00 . A A . 4 ALA CA 1 1
2 611 1 1 4 ALA CB C -11.985 2.464 -16.646 1.00 . A A . 4 ALA CB 1 1
2 612 1 1 4 ALA H H -13.241 1.073 -14.949 1.00 . A A . 4 ALA H 1 1
2 613 1 1 4 ALA HA H -10.882 0.668 -16.394 1.00 . A A . 4 ALA HA 1 1
2 614 1 1 4 ALA HB1 H -11.244 3.166 -16.998 1.00 . A A . 4 ALA HB1 1 1
2 615 1 1 4 ALA HB2 H -12.739 2.990 -16.080 1.00 . A A . 4 ALA HB2 1 1
2 616 1 1 4 ALA HB3 H -12.446 1.972 -17.490 1.00 . A A . 4 ALA HB3 1 1
2 617 1 1 4 ALA N N -12.307 0.779 -14.905 1.00 . A A . 4 ALA N 1 1
2 618 1 1 4 ALA O O -9.100 1.547 -14.847 1.00 . A A . 4 ALA O 1 1
2 619 1 1 5 GLU C C -8.788 2.994 -12.577 1.00 . A A . 5 GLU C 1 1
2 620 1 1 5 GLU CA C -9.571 3.935 -13.491 1.00 . A A . 5 GLU CA 1 1
2 621 1 1 5 GLU CB C -10.293 4.991 -12.653 1.00 . A A . 5 GLU CB 1 1
2 622 1 1 5 GLU CD C -10.362 7.470 -12.172 1.00 . A A . 5 GLU CD 1 1
2 623 1 1 5 GLU CG C -9.487 6.265 -12.455 1.00 . A A . 5 GLU CG 1 1
2 624 1 1 5 GLU H H -11.424 3.573 -14.422 1.00 . A A . 5 GLU H 1 1
2 625 1 1 5 GLU HA H -8.886 4.428 -14.155 1.00 . A A . 5 GLU HA 1 1
2 626 1 1 5 GLU HB2 H -11.219 5.251 -13.141 1.00 . A A . 5 GLU HB2 1 1
2 627 1 1 5 GLU HB3 H -10.511 4.575 -11.680 1.00 . A A . 5 GLU HB3 1 1
2 628 1 1 5 GLU HG2 H -8.815 6.126 -11.621 1.00 . A A . 5 GLU HG2 1 1
2 629 1 1 5 GLU HG3 H -8.914 6.456 -13.350 1.00 . A A . 5 GLU HG3 1 1
2 630 1 1 5 GLU N N -10.527 3.208 -14.314 1.00 . A A . 5 GLU N 1 1
2 631 1 1 5 GLU O O -9.311 2.512 -11.572 1.00 . A A . 5 GLU O 1 1
2 632 1 1 5 GLU OE1 O -11.505 7.504 -12.676 1.00 . A A . 5 GLU OE1 1 1
2 633 1 1 5 GLU OE2 O -9.905 8.380 -11.448 1.00 . A A . 5 GLU OE2 1 1
2 634 1 1 6 VAL C C -5.737 2.654 -11.256 1.00 . A A . 6 VAL C 1 1
2 635 1 1 6 VAL CA C -6.681 1.855 -12.148 1.00 . A A . 6 VAL CA 1 1
2 636 1 1 6 VAL CB C -5.849 0.924 -13.052 1.00 . A A . 6 VAL CB 1 1
2 637 1 1 6 VAL CG1 C -5.146 -0.139 -12.222 1.00 . A A . 6 VAL CG1 1 1
2 638 1 1 6 VAL CG2 C -6.731 0.284 -14.115 1.00 . A A . 6 VAL CG2 1 1
2 639 1 1 6 VAL H H -7.175 3.150 -13.747 1.00 . A A . 6 VAL H 1 1
2 640 1 1 6 VAL HA H -7.317 1.242 -11.526 1.00 . A A . 6 VAL HA 1 1
2 641 1 1 6 VAL HB H -5.096 1.517 -13.549 1.00 . A A . 6 VAL HB 1 1
2 642 1 1 6 VAL HG11 H -5.863 -0.624 -11.575 1.00 . A A . 6 VAL HG11 1 1
2 643 1 1 6 VAL HG12 H -4.377 0.323 -11.623 1.00 . A A . 6 VAL HG12 1 1
2 644 1 1 6 VAL HG13 H -4.701 -0.872 -12.878 1.00 . A A . 6 VAL HG13 1 1
2 645 1 1 6 VAL HG21 H -6.232 -0.584 -14.520 1.00 . A A . 6 VAL HG21 1 1
2 646 1 1 6 VAL HG22 H -6.915 0.996 -14.905 1.00 . A A . 6 VAL HG22 1 1
2 647 1 1 6 VAL HG23 H -7.669 -0.014 -13.672 1.00 . A A . 6 VAL HG23 1 1
2 648 1 1 6 VAL N N -7.534 2.736 -12.935 1.00 . A A . 6 VAL N 1 1
2 649 1 1 6 VAL O O -5.477 3.830 -11.508 1.00 . A A . 6 VAL O 1 1
2 650 1 1 7 MET C C -4.987 3.831 -8.583 1.00 . A A . 7 MET C 1 1
2 651 1 1 7 MET CA C -4.312 2.657 -9.281 1.00 . A A . 7 MET CA 1 1
2 652 1 1 7 MET CB C -3.057 3.136 -10.017 1.00 . A A . 7 MET CB 1 1
2 653 1 1 7 MET CE C -0.368 0.738 -9.814 1.00 . A A . 7 MET CE 1 1
2 654 1 1 7 MET CG C -2.482 2.106 -10.974 1.00 . A A . 7 MET CG 1 1
2 655 1 1 7 MET H H -5.473 1.070 -10.065 1.00 . A A . 7 MET H 1 1
2 656 1 1 7 MET HA H -4.025 1.929 -8.537 1.00 . A A . 7 MET HA 1 1
2 657 1 1 7 MET HB2 H -3.302 4.023 -10.581 1.00 . A A . 7 MET HB2 1 1
2 658 1 1 7 MET HB3 H -2.299 3.381 -9.287 1.00 . A A . 7 MET HB3 1 1
2 659 1 1 7 MET HE1 H 0.148 -0.189 -10.014 1.00 . A A . 7 MET HE1 1 1
2 660 1 1 7 MET HE2 H -0.239 1.006 -8.776 1.00 . A A . 7 MET HE2 1 1
2 661 1 1 7 MET HE3 H 0.037 1.518 -10.442 1.00 . A A . 7 MET HE3 1 1
2 662 1 1 7 MET HG2 H -3.197 1.928 -11.763 1.00 . A A . 7 MET HG2 1 1
2 663 1 1 7 MET HG3 H -1.570 2.499 -11.399 1.00 . A A . 7 MET HG3 1 1
2 664 1 1 7 MET N N -5.228 2.007 -10.212 1.00 . A A . 7 MET N 1 1
2 665 1 1 7 MET O O -4.660 4.992 -8.834 1.00 . A A . 7 MET O 1 1
2 666 1 1 7 MET SD S -2.113 0.536 -10.166 1.00 . A A . 7 MET SD 1 1
2 667 1 1 8 LYS C C -6.755 4.176 -5.486 1.00 . A A . 8 LYS C 1 1
2 668 1 1 8 LYS CA C -6.651 4.548 -6.959 1.00 . A A . 8 LYS CA 1 1
2 669 1 1 8 LYS CB C -8.047 4.753 -7.551 1.00 . A A . 8 LYS CB 1 1
2 670 1 1 8 LYS CD C -9.451 6.433 -8.785 1.00 . A A . 8 LYS CD 1 1
2 671 1 1 8 LYS CE C -9.671 7.440 -7.668 1.00 . A A . 8 LYS CE 1 1
2 672 1 1 8 LYS CG C -8.086 5.772 -8.679 1.00 . A A . 8 LYS CG 1 1
2 673 1 1 8 LYS H H -6.145 2.577 -7.541 1.00 . A A . 8 LYS H 1 1
2 674 1 1 8 LYS HA H -6.093 5.467 -7.044 1.00 . A A . 8 LYS HA 1 1
2 675 1 1 8 LYS HB2 H -8.406 3.810 -7.935 1.00 . A A . 8 LYS HB2 1 1
2 676 1 1 8 LYS HB3 H -8.711 5.090 -6.769 1.00 . A A . 8 LYS HB3 1 1
2 677 1 1 8 LYS HD2 H -9.521 6.942 -9.734 1.00 . A A . 8 LYS HD2 1 1
2 678 1 1 8 LYS HD3 H -10.214 5.671 -8.726 1.00 . A A . 8 LYS HD3 1 1
2 679 1 1 8 LYS HE2 H -9.516 6.947 -6.720 1.00 . A A . 8 LYS HE2 1 1
2 680 1 1 8 LYS HE3 H -8.955 8.241 -7.778 1.00 . A A . 8 LYS HE3 1 1
2 681 1 1 8 LYS HG2 H -7.343 6.532 -8.490 1.00 . A A . 8 LYS HG2 1 1
2 682 1 1 8 LYS HG3 H -7.864 5.272 -9.609 1.00 . A A . 8 LYS HG3 1 1
2 683 1 1 8 LYS HZ1 H -11.699 7.348 -8.163 1.00 . A A . 8 LYS HZ1 1 1
2 684 1 1 8 LYS HZ2 H -11.050 8.909 -8.221 1.00 . A A . 8 LYS HZ2 1 1
2 685 1 1 8 LYS HZ3 H -11.381 8.187 -6.728 1.00 . A A . 8 LYS HZ3 1 1
2 686 1 1 8 LYS N N -5.931 3.521 -7.700 1.00 . A A . 8 LYS N 1 1
2 687 1 1 8 LYS NZ N -11.046 8.011 -7.698 1.00 . A A . 8 LYS NZ 1 1
2 688 1 1 8 LYS O O -7.821 4.278 -4.878 1.00 . A A . 8 LYS O 1 1
2 689 1 1 9 LYS C C -6.627 2.282 -3.207 1.00 . A A . 9 LYS C 1 1
2 690 1 1 9 LYS CA C -5.583 3.352 -3.515 1.00 . A A . 9 LYS CA 1 1
2 691 1 1 9 LYS CB C -5.799 4.572 -2.615 1.00 . A A . 9 LYS CB 1 1
2 692 1 1 9 LYS CD C -5.951 6.795 -3.779 1.00 . A A . 9 LYS CD 1 1
2 693 1 1 9 LYS CE C -6.382 7.921 -2.853 1.00 . A A . 9 LYS CE 1 1
2 694 1 1 9 LYS CG C -5.039 5.807 -3.070 1.00 . A A . 9 LYS CG 1 1
2 695 1 1 9 LYS H H -4.820 3.689 -5.462 1.00 . A A . 9 LYS H 1 1
2 696 1 1 9 LYS HA H -4.603 2.945 -3.322 1.00 . A A . 9 LYS HA 1 1
2 697 1 1 9 LYS HB2 H -6.853 4.809 -2.598 1.00 . A A . 9 LYS HB2 1 1
2 698 1 1 9 LYS HB3 H -5.479 4.326 -1.614 1.00 . A A . 9 LYS HB3 1 1
2 699 1 1 9 LYS HD2 H -5.423 7.218 -4.621 1.00 . A A . 9 LYS HD2 1 1
2 700 1 1 9 LYS HD3 H -6.830 6.272 -4.129 1.00 . A A . 9 LYS HD3 1 1
2 701 1 1 9 LYS HE2 H -5.665 8.004 -2.050 1.00 . A A . 9 LYS HE2 1 1
2 702 1 1 9 LYS HE3 H -6.403 8.844 -3.414 1.00 . A A . 9 LYS HE3 1 1
2 703 1 1 9 LYS HG2 H -4.607 6.290 -2.206 1.00 . A A . 9 LYS HG2 1 1
2 704 1 1 9 LYS HG3 H -4.254 5.505 -3.747 1.00 . A A . 9 LYS HG3 1 1
2 705 1 1 9 LYS HZ1 H -7.797 8.104 -1.327 1.00 . A A . 9 LYS HZ1 1 1
2 706 1 1 9 LYS HZ2 H -7.908 6.654 -2.193 1.00 . A A . 9 LYS HZ2 1 1
2 707 1 1 9 LYS HZ3 H -8.464 8.096 -2.882 1.00 . A A . 9 LYS HZ3 1 1
2 708 1 1 9 LYS N N -5.634 3.744 -4.920 1.00 . A A . 9 LYS N 1 1
2 709 1 1 9 LYS NZ N -7.732 7.676 -2.273 1.00 . A A . 9 LYS NZ 1 1
2 710 1 1 9 LYS O O -7.506 2.478 -2.366 1.00 . A A . 9 LYS O 1 1
2 711 1 1 10 TYR C C -6.916 -1.239 -4.314 1.00 . A A . 10 TYR C 1 1
2 712 1 1 10 TYR CA C -7.457 0.047 -3.696 1.00 . A A . 10 TYR CA 1 1
2 713 1 1 10 TYR CB C -8.818 0.389 -4.308 1.00 . A A . 10 TYR CB 1 1
2 714 1 1 10 TYR CD1 C -10.157 -1.234 -2.912 1.00 . A A . 10 TYR CD1 1 1
2 715 1 1 10 TYR CD2 C -10.503 -1.226 -5.271 1.00 . A A . 10 TYR CD2 1 1
2 716 1 1 10 TYR CE1 C -11.095 -2.240 -2.774 1.00 . A A . 10 TYR CE1 1 1
2 717 1 1 10 TYR CE2 C -11.443 -2.230 -5.141 1.00 . A A . 10 TYR CE2 1 1
2 718 1 1 10 TYR CG C -9.845 -0.711 -4.161 1.00 . A A . 10 TYR CG 1 1
2 719 1 1 10 TYR CZ C -11.735 -2.734 -3.891 1.00 . A A . 10 TYR CZ 1 1
2 720 1 1 10 TYR H H -5.802 1.053 -4.550 1.00 . A A . 10 TYR H 1 1
2 721 1 1 10 TYR HA H -7.577 -0.100 -2.634 1.00 . A A . 10 TYR HA 1 1
2 722 1 1 10 TYR HB2 H -9.209 1.273 -3.826 1.00 . A A . 10 TYR HB2 1 1
2 723 1 1 10 TYR HB3 H -8.690 0.587 -5.362 1.00 . A A . 10 TYR HB3 1 1
2 724 1 1 10 TYR HD1 H -9.655 -0.845 -2.039 1.00 . A A . 10 TYR HD1 1 1
2 725 1 1 10 TYR HD2 H -10.272 -0.830 -6.249 1.00 . A A . 10 TYR HD2 1 1
2 726 1 1 10 TYR HE1 H -11.324 -2.633 -1.795 1.00 . A A . 10 TYR HE1 1 1
2 727 1 1 10 TYR HE2 H -11.943 -2.617 -6.016 1.00 . A A . 10 TYR HE2 1 1
2 728 1 1 10 TYR HH H -13.495 -3.458 -4.162 1.00 . A A . 10 TYR HH 1 1
2 729 1 1 10 TYR N N -6.523 1.150 -3.893 1.00 . A A . 10 TYR N 1 1
2 730 1 1 10 TYR O O -6.973 -1.426 -5.529 1.00 . A A . 10 TYR O 1 1
2 731 1 1 10 TYR OH O -12.670 -3.735 -3.758 1.00 . A A . 10 TYR OH 1 1
2 732 1 1 11 CYS C C -6.944 -4.438 -4.072 1.00 . A A . 11 CYS C 1 1
2 733 1 1 11 CYS CA C -5.845 -3.390 -3.935 1.00 . A A . 11 CYS CA 1 1
2 734 1 1 11 CYS CB C -4.763 -3.888 -2.973 1.00 . A A . 11 CYS CB 1 1
2 735 1 1 11 CYS H H -6.377 -1.917 -2.512 1.00 . A A . 11 CYS H 1 1
2 736 1 1 11 CYS HA H -5.401 -3.223 -4.905 1.00 . A A . 11 CYS HA 1 1
2 737 1 1 11 CYS HB2 H -4.170 -3.048 -2.644 1.00 . A A . 11 CYS HB2 1 1
2 738 1 1 11 CYS HB3 H -5.238 -4.344 -2.117 1.00 . A A . 11 CYS HB3 1 1
2 739 1 1 11 CYS N N -6.393 -2.122 -3.470 1.00 . A A . 11 CYS N 1 1
2 740 1 1 11 CYS O O -7.378 -5.030 -3.084 1.00 . A A . 11 CYS O 1 1
2 741 1 1 11 CYS SG S -3.630 -5.116 -3.701 1.00 . A A . 11 CYS SG 1 1
2 742 1 1 12 SER C C -8.030 -7.029 -5.113 1.00 . A A . 12 SER C 1 1
2 743 1 1 12 SER CA C -8.444 -5.634 -5.572 1.00 . A A . 12 SER CA 1 1
2 744 1 1 12 SER CB C -8.780 -5.655 -7.064 1.00 . A A . 12 SER CB 1 1
2 745 1 1 12 SER H H -7.007 -4.155 -6.051 1.00 . A A . 12 SER H 1 1
2 746 1 1 12 SER HA H -9.322 -5.334 -5.020 1.00 . A A . 12 SER HA 1 1
2 747 1 1 12 SER HB2 H -8.253 -6.470 -7.538 1.00 . A A . 12 SER HB2 1 1
2 748 1 1 12 SER HB3 H -9.844 -5.794 -7.189 1.00 . A A . 12 SER HB3 1 1
2 749 1 1 12 SER HG H -8.679 -3.701 -7.147 1.00 . A A . 12 SER HG 1 1
2 750 1 1 12 SER N N -7.392 -4.660 -5.303 1.00 . A A . 12 SER N 1 1
2 751 1 1 12 SER O O -8.843 -7.786 -4.585 1.00 . A A . 12 SER O 1 1
2 752 1 1 12 SER OG O -8.400 -4.441 -7.690 1.00 . A A . 12 SER OG 1 1
2 753 1 1 13 THR C C -6.356 -8.868 -3.419 1.00 . A A . 13 THR C 1 1
2 754 1 1 13 THR CA C -6.239 -8.666 -4.926 1.00 . A A . 13 THR CA 1 1
2 755 1 1 13 THR CB C -4.780 -8.807 -5.360 1.00 . A A . 13 THR CB 1 1
2 756 1 1 13 THR CG2 C -4.221 -10.197 -5.142 1.00 . A A . 13 THR CG2 1 1
2 757 1 1 13 THR H H -6.158 -6.715 -5.744 1.00 . A A . 13 THR H 1 1
2 758 1 1 13 THR HA H -6.828 -9.422 -5.425 1.00 . A A . 13 THR HA 1 1
2 759 1 1 13 THR HB H -4.177 -8.115 -4.790 1.00 . A A . 13 THR HB 1 1
2 760 1 1 13 THR HG1 H -3.822 -7.999 -6.866 1.00 . A A . 13 THR HG1 1 1
2 761 1 1 13 THR HG21 H -4.937 -10.789 -4.590 1.00 . A A . 13 THR HG21 1 1
2 762 1 1 13 THR HG22 H -3.301 -10.131 -4.582 1.00 . A A . 13 THR HG22 1 1
2 763 1 1 13 THR HG23 H -4.031 -10.663 -6.097 1.00 . A A . 13 THR HG23 1 1
2 764 1 1 13 THR N N -6.760 -7.361 -5.318 1.00 . A A . 13 THR N 1 1
2 765 1 1 13 THR O O -6.871 -9.884 -2.957 1.00 . A A . 13 THR O 1 1
2 766 1 1 13 THR OG1 O -4.633 -8.497 -6.735 1.00 . A A . 13 THR OG1 1 1
2 767 1 1 14 CYS C C -7.322 -7.662 -0.688 1.00 . A A . 14 CYS C 1 1
2 768 1 1 14 CYS CA C -5.918 -7.956 -1.207 1.00 . A A . 14 CYS CA 1 1
2 769 1 1 14 CYS CB C -4.925 -6.959 -0.613 1.00 . A A . 14 CYS CB 1 1
2 770 1 1 14 CYS H H -5.470 -7.106 -3.084 1.00 . A A . 14 CYS H 1 1
2 771 1 1 14 CYS HA H -5.635 -8.955 -0.908 1.00 . A A . 14 CYS HA 1 1
2 772 1 1 14 CYS HB2 H -5.044 -6.008 -1.108 1.00 . A A . 14 CYS HB2 1 1
2 773 1 1 14 CYS HB3 H -5.135 -6.840 0.436 1.00 . A A . 14 CYS HB3 1 1
2 774 1 1 14 CYS N N -5.872 -7.892 -2.659 1.00 . A A . 14 CYS N 1 1
2 775 1 1 14 CYS O O -7.696 -8.096 0.402 1.00 . A A . 14 CYS O 1 1
2 776 1 1 14 CYS SG S -3.180 -7.455 -0.781 1.00 . A A . 14 CYS SG 1 1
2 777 1 1 15 ASP C C -9.464 -5.487 -0.018 1.00 . A A . 15 ASP C 1 1
2 778 1 1 15 ASP CA C -9.463 -6.562 -1.101 1.00 . A A . 15 ASP CA 1 1
2 779 1 1 15 ASP CB C -10.230 -7.796 -0.615 1.00 . A A . 15 ASP CB 1 1
2 780 1 1 15 ASP CG C -11.704 -7.736 -0.967 1.00 . A A . 15 ASP CG 1 1
2 781 1 1 15 ASP H H -7.741 -6.603 -2.332 1.00 . A A . 15 ASP H 1 1
2 782 1 1 15 ASP HA H -9.953 -6.170 -1.979 1.00 . A A . 15 ASP HA 1 1
2 783 1 1 15 ASP HB2 H -9.806 -8.679 -1.071 1.00 . A A . 15 ASP HB2 1 1
2 784 1 1 15 ASP HB3 H -10.137 -7.871 0.459 1.00 . A A . 15 ASP HB3 1 1
2 785 1 1 15 ASP N N -8.098 -6.921 -1.477 1.00 . A A . 15 ASP N 1 1
2 786 1 1 15 ASP O O -10.239 -5.552 0.936 1.00 . A A . 15 ASP O 1 1
2 787 1 1 15 ASP OD1 O -12.408 -6.859 -0.425 1.00 . A A . 15 ASP OD1 1 1
2 788 1 1 15 ASP OD2 O -12.154 -8.568 -1.784 1.00 . A A . 15 ASP OD2 1 1
2 789 1 1 16 ILE C C -8.324 -2.067 0.075 1.00 . A A . 16 ILE C 1 1
2 790 1 1 16 ILE CA C -8.491 -3.405 0.786 1.00 . A A . 16 ILE CA 1 1
2 791 1 1 16 ILE CB C -7.310 -3.607 1.757 1.00 . A A . 16 ILE CB 1 1
2 792 1 1 16 ILE CD1 C -8.364 -5.603 2.937 1.00 . A A . 16 ILE CD1 1 1
2 793 1 1 16 ILE CG1 C -7.181 -5.081 2.150 1.00 . A A . 16 ILE CG1 1 1
2 794 1 1 16 ILE CG2 C -7.486 -2.740 2.995 1.00 . A A . 16 ILE CG2 1 1
2 795 1 1 16 ILE H H -8.001 -4.500 -0.958 1.00 . A A . 16 ILE H 1 1
2 796 1 1 16 ILE HA H -9.405 -3.383 1.363 1.00 . A A . 16 ILE HA 1 1
2 797 1 1 16 ILE HB H -6.406 -3.295 1.257 1.00 . A A . 16 ILE HB 1 1
2 798 1 1 16 ILE HD11 H -9.157 -4.871 2.921 1.00 . A A . 16 ILE HD11 1 1
2 799 1 1 16 ILE HD12 H -8.064 -5.789 3.957 1.00 . A A . 16 ILE HD12 1 1
2 800 1 1 16 ILE HD13 H -8.715 -6.523 2.492 1.00 . A A . 16 ILE HD13 1 1
2 801 1 1 16 ILE HG12 H -7.089 -5.679 1.256 1.00 . A A . 16 ILE HG12 1 1
2 802 1 1 16 ILE HG13 H -6.296 -5.209 2.756 1.00 . A A . 16 ILE HG13 1 1
2 803 1 1 16 ILE HG21 H -7.080 -1.757 2.805 1.00 . A A . 16 ILE HG21 1 1
2 804 1 1 16 ILE HG22 H -6.965 -3.191 3.827 1.00 . A A . 16 ILE HG22 1 1
2 805 1 1 16 ILE HG23 H -8.537 -2.657 3.229 1.00 . A A . 16 ILE HG23 1 1
2 806 1 1 16 ILE N N -8.591 -4.498 -0.175 1.00 . A A . 16 ILE N 1 1
2 807 1 1 16 ILE O O -7.986 -2.019 -1.108 1.00 . A A . 16 ILE O 1 1
2 808 1 1 17 SER C C -7.579 1.247 1.135 1.00 . A A . 17 SER C 1 1
2 809 1 1 17 SER CA C -8.436 0.359 0.240 1.00 . A A . 17 SER CA 1 1
2 810 1 1 17 SER CB C -9.818 0.988 0.054 1.00 . A A . 17 SER CB 1 1
2 811 1 1 17 SER H H -8.828 -1.082 1.740 1.00 . A A . 17 SER H 1 1
2 812 1 1 17 SER HA H -7.958 0.271 -0.723 1.00 . A A . 17 SER HA 1 1
2 813 1 1 17 SER HB2 H -10.380 0.410 -0.666 1.00 . A A . 17 SER HB2 1 1
2 814 1 1 17 SER HB3 H -10.341 0.990 0.999 1.00 . A A . 17 SER HB3 1 1
2 815 1 1 17 SER HG H -10.413 2.493 -1.050 1.00 . A A . 17 SER HG 1 1
2 816 1 1 17 SER N N -8.562 -0.981 0.803 1.00 . A A . 17 SER N 1 1
2 817 1 1 17 SER O O -7.365 0.942 2.308 1.00 . A A . 17 SER O 1 1
2 818 1 1 17 SER OG O -9.714 2.321 -0.415 1.00 . A A . 17 SER OG 1 1
2 819 1 1 18 PHE C C -6.667 4.723 1.046 1.00 . A A . 18 PHE C 1 1
2 820 1 1 18 PHE CA C -6.253 3.281 1.319 1.00 . A A . 18 PHE CA 1 1
2 821 1 1 18 PHE CB C -4.780 3.084 0.954 1.00 . A A . 18 PHE CB 1 1
2 822 1 1 18 PHE CD1 C -4.467 0.960 2.253 1.00 . A A . 18 PHE CD1 1 1
2 823 1 1 18 PHE CD2 C -3.741 1.017 -0.018 1.00 . A A . 18 PHE CD2 1 1
2 824 1 1 18 PHE CE1 C -4.045 -0.352 2.360 1.00 . A A . 18 PHE CE1 1 1
2 825 1 1 18 PHE CE2 C -3.316 -0.294 0.083 1.00 . A A . 18 PHE CE2 1 1
2 826 1 1 18 PHE CG C -4.320 1.658 1.065 1.00 . A A . 18 PHE CG 1 1
2 827 1 1 18 PHE CZ C -3.469 -0.980 1.272 1.00 . A A . 18 PHE CZ 1 1
2 828 1 1 18 PHE H H -7.294 2.535 -0.368 1.00 . A A . 18 PHE H 1 1
2 829 1 1 18 PHE HA H -6.383 3.075 2.370 1.00 . A A . 18 PHE HA 1 1
2 830 1 1 18 PHE HB2 H -4.624 3.404 -0.065 1.00 . A A . 18 PHE HB2 1 1
2 831 1 1 18 PHE HB3 H -4.171 3.683 1.613 1.00 . A A . 18 PHE HB3 1 1
2 832 1 1 18 PHE HD1 H -4.918 1.450 3.103 1.00 . A A . 18 PHE HD1 1 1
2 833 1 1 18 PHE HD2 H -3.621 1.551 -0.948 1.00 . A A . 18 PHE HD2 1 1
2 834 1 1 18 PHE HE1 H -4.166 -0.885 3.290 1.00 . A A . 18 PHE HE1 1 1
2 835 1 1 18 PHE HE2 H -2.866 -0.784 -0.769 1.00 . A A . 18 PHE HE2 1 1
2 836 1 1 18 PHE HZ H -3.137 -2.004 1.352 1.00 . A A . 18 PHE HZ 1 1
2 837 1 1 18 PHE N N -7.089 2.347 0.573 1.00 . A A . 18 PHE N 1 1
2 838 1 1 18 PHE O O -6.916 5.102 -0.098 1.00 . A A . 18 PHE O 1 1
2 839 1 1 19 ASN C C -5.971 7.748 1.396 1.00 . A A . 19 ASN C 1 1
2 840 1 1 19 ASN CA C -7.116 6.924 1.981 1.00 . A A . 19 ASN CA 1 1
2 841 1 1 19 ASN CB C -7.521 7.488 3.343 1.00 . A A . 19 ASN CB 1 1
2 842 1 1 19 ASN CG C -8.012 8.919 3.255 1.00 . A A . 19 ASN CG 1 1
2 843 1 1 19 ASN H H -6.522 5.162 2.991 1.00 . A A . 19 ASN H 1 1
2 844 1 1 19 ASN HA H -7.962 6.980 1.312 1.00 . A A . 19 ASN HA 1 1
2 845 1 1 19 ASN HB2 H -8.312 6.880 3.757 1.00 . A A . 19 ASN HB2 1 1
2 846 1 1 19 ASN HB3 H -6.668 7.459 4.005 1.00 . A A . 19 ASN HB3 1 1
2 847 1 1 19 ASN HD21 H -6.666 9.491 4.603 1.00 . A A . 19 ASN HD21 1 1
2 848 1 1 19 ASN HD22 H -7.692 10.738 3.991 1.00 . A A . 19 ASN HD22 1 1
2 849 1 1 19 ASN N N -6.736 5.522 2.104 1.00 . A A . 19 ASN N 1 1
2 850 1 1 19 ASN ND2 N -7.394 9.806 4.027 1.00 . A A . 19 ASN ND2 1 1
2 851 1 1 19 ASN O O -6.196 8.785 0.772 1.00 . A A . 19 ASN O 1 1
2 852 1 1 19 ASN OD1 O -8.935 9.225 2.502 1.00 . A A . 19 ASN OD1 1 1
2 853 1 1 20 TYR C C -2.907 7.171 -0.026 1.00 . A A . 20 TYR C 1 1
2 854 1 1 20 TYR CA C -3.566 7.969 1.093 1.00 . A A . 20 TYR CA 1 1
2 855 1 1 20 TYR CB C -2.563 8.205 2.225 1.00 . A A . 20 TYR CB 1 1
2 856 1 1 20 TYR CD1 C -3.327 10.397 3.221 1.00 . A A . 20 TYR CD1 1 1
2 857 1 1 20 TYR CD2 C -3.432 8.443 4.584 1.00 . A A . 20 TYR CD2 1 1
2 858 1 1 20 TYR CE1 C -3.832 11.153 4.260 1.00 . A A . 20 TYR CE1 1 1
2 859 1 1 20 TYR CE2 C -3.939 9.194 5.627 1.00 . A A . 20 TYR CE2 1 1
2 860 1 1 20 TYR CG C -3.118 9.030 3.364 1.00 . A A . 20 TYR CG 1 1
2 861 1 1 20 TYR CZ C -4.136 10.548 5.460 1.00 . A A . 20 TYR CZ 1 1
2 862 1 1 20 TYR H H -4.629 6.445 2.105 1.00 . A A . 20 TYR H 1 1
2 863 1 1 20 TYR HA H -3.883 8.923 0.701 1.00 . A A . 20 TYR HA 1 1
2 864 1 1 20 TYR HB2 H -2.253 7.252 2.626 1.00 . A A . 20 TYR HB2 1 1
2 865 1 1 20 TYR HB3 H -1.701 8.721 1.829 1.00 . A A . 20 TYR HB3 1 1
2 866 1 1 20 TYR HD1 H -3.088 10.868 2.279 1.00 . A A . 20 TYR HD1 1 1
2 867 1 1 20 TYR HD2 H -3.275 7.383 4.711 1.00 . A A . 20 TYR HD2 1 1
2 868 1 1 20 TYR HE1 H -3.988 12.215 4.129 1.00 . A A . 20 TYR HE1 1 1
2 869 1 1 20 TYR HE2 H -4.177 8.719 6.568 1.00 . A A . 20 TYR HE2 1 1
2 870 1 1 20 TYR HH H -4.191 11.063 7.312 1.00 . A A . 20 TYR HH 1 1
2 871 1 1 20 TYR N N -4.745 7.277 1.601 1.00 . A A . 20 TYR N 1 1
2 872 1 1 20 TYR O O -2.658 5.973 0.115 1.00 . A A . 20 TYR O 1 1
2 873 1 1 20 TYR OH O -4.641 11.299 6.498 1.00 . A A . 20 TYR OH 1 1
2 874 1 1 21 VAL C C -0.644 6.599 -1.893 1.00 . A A . 21 VAL C 1 1
2 875 1 1 21 VAL CA C -1.993 7.194 -2.280 1.00 . A A . 21 VAL CA 1 1
2 876 1 1 21 VAL CB C -1.793 8.181 -3.448 1.00 . A A . 21 VAL CB 1 1
2 877 1 1 21 VAL CG1 C -1.273 7.456 -4.680 1.00 . A A . 21 VAL CG1 1 1
2 878 1 1 21 VAL CG2 C -3.090 8.913 -3.759 1.00 . A A . 21 VAL CG2 1 1
2 879 1 1 21 VAL H H -2.846 8.796 -1.189 1.00 . A A . 21 VAL H 1 1
2 880 1 1 21 VAL HA H -2.644 6.399 -2.615 1.00 . A A . 21 VAL HA 1 1
2 881 1 1 21 VAL HB H -1.055 8.912 -3.151 1.00 . A A . 21 VAL HB 1 1
2 882 1 1 21 VAL HG11 H -2.093 7.260 -5.356 1.00 . A A . 21 VAL HG11 1 1
2 883 1 1 21 VAL HG12 H -0.820 6.521 -4.383 1.00 . A A . 21 VAL HG12 1 1
2 884 1 1 21 VAL HG13 H -0.537 8.070 -5.176 1.00 . A A . 21 VAL HG13 1 1
2 885 1 1 21 VAL HG21 H -2.887 9.965 -3.892 1.00 . A A . 21 VAL HG21 1 1
2 886 1 1 21 VAL HG22 H -3.785 8.780 -2.943 1.00 . A A . 21 VAL HG22 1 1
2 887 1 1 21 VAL HG23 H -3.521 8.512 -4.666 1.00 . A A . 21 VAL HG23 1 1
2 888 1 1 21 VAL N N -2.625 7.843 -1.138 1.00 . A A . 21 VAL N 1 1
2 889 1 1 21 VAL O O -0.255 5.543 -2.393 1.00 . A A . 21 VAL O 1 1
2 890 1 1 22 LYS C C 1.271 5.392 0.009 1.00 . A A . 22 LYS C 1 1
2 891 1 1 22 LYS CA C 1.366 6.813 -0.536 1.00 . A A . 22 LYS CA 1 1
2 892 1 1 22 LYS CB C 1.919 7.751 0.539 1.00 . A A . 22 LYS CB 1 1
2 893 1 1 22 LYS CD C 2.090 9.851 -0.831 1.00 . A A . 22 LYS CD 1 1
2 894 1 1 22 LYS CE C 2.972 11.034 -1.194 1.00 . A A . 22 LYS CE 1 1
2 895 1 1 22 LYS CG C 2.848 8.822 -0.007 1.00 . A A . 22 LYS CG 1 1
2 896 1 1 22 LYS H H -0.304 8.112 -0.630 1.00 . A A . 22 LYS H 1 1
2 897 1 1 22 LYS HA H 2.036 6.815 -1.384 1.00 . A A . 22 LYS HA 1 1
2 898 1 1 22 LYS HB2 H 1.092 8.240 1.032 1.00 . A A . 22 LYS HB2 1 1
2 899 1 1 22 LYS HB3 H 2.465 7.168 1.265 1.00 . A A . 22 LYS HB3 1 1
2 900 1 1 22 LYS HD2 H 1.740 9.384 -1.740 1.00 . A A . 22 LYS HD2 1 1
2 901 1 1 22 LYS HD3 H 1.246 10.204 -0.258 1.00 . A A . 22 LYS HD3 1 1
2 902 1 1 22 LYS HE2 H 2.483 11.608 -1.967 1.00 . A A . 22 LYS HE2 1 1
2 903 1 1 22 LYS HE3 H 3.104 11.651 -0.317 1.00 . A A . 22 LYS HE3 1 1
2 904 1 1 22 LYS HG2 H 3.330 9.323 0.819 1.00 . A A . 22 LYS HG2 1 1
2 905 1 1 22 LYS HG3 H 3.594 8.353 -0.632 1.00 . A A . 22 LYS HG3 1 1
2 906 1 1 22 LYS HZ1 H 4.200 9.967 -2.504 1.00 . A A . 22 LYS HZ1 1 1
2 907 1 1 22 LYS HZ2 H 4.820 10.095 -0.936 1.00 . A A . 22 LYS HZ2 1 1
2 908 1 1 22 LYS HZ3 H 4.870 11.428 -1.975 1.00 . A A . 22 LYS HZ3 1 1
2 909 1 1 22 LYS N N 0.063 7.279 -0.995 1.00 . A A . 22 LYS N 1 1
2 910 1 1 22 LYS NZ N 4.309 10.601 -1.687 1.00 . A A . 22 LYS NZ 1 1
2 911 1 1 22 LYS O O 2.220 4.613 -0.085 1.00 . A A . 22 LYS O 1 1
2 912 1 1 23 THR C C -0.092 2.679 0.032 1.00 . A A . 23 THR C 1 1
2 913 1 1 23 THR CA C -0.114 3.734 1.130 1.00 . A A . 23 THR CA 1 1
2 914 1 1 23 THR CB C -1.455 3.693 1.860 1.00 . A A . 23 THR CB 1 1
2 915 1 1 23 THR CG2 C -1.736 2.361 2.523 1.00 . A A . 23 THR CG2 1 1
2 916 1 1 23 THR H H -0.605 5.726 0.614 1.00 . A A . 23 THR H 1 1
2 917 1 1 23 THR HA H 0.677 3.526 1.834 1.00 . A A . 23 THR HA 1 1
2 918 1 1 23 THR HB H -2.244 3.879 1.145 1.00 . A A . 23 THR HB 1 1
2 919 1 1 23 THR HG1 H -1.229 5.532 2.494 1.00 . A A . 23 THR HG1 1 1
2 920 1 1 23 THR HG21 H -1.912 1.612 1.765 1.00 . A A . 23 THR HG21 1 1
2 921 1 1 23 THR HG22 H -2.608 2.449 3.152 1.00 . A A . 23 THR HG22 1 1
2 922 1 1 23 THR HG23 H -0.886 2.072 3.123 1.00 . A A . 23 THR HG23 1 1
2 923 1 1 23 THR N N 0.115 5.062 0.573 1.00 . A A . 23 THR N 1 1
2 924 1 1 23 THR O O 0.591 1.662 0.147 1.00 . A A . 23 THR O 1 1
2 925 1 1 23 THR OG1 O -1.515 4.693 2.861 1.00 . A A . 23 THR OG1 1 1
2 926 1 1 24 TYR C C 0.467 1.818 -2.778 1.00 . A A . 24 TYR C 1 1
2 927 1 1 24 TYR CA C -0.909 2.004 -2.157 1.00 . A A . 24 TYR CA 1 1
2 928 1 1 24 TYR CB C -1.894 2.512 -3.211 1.00 . A A . 24 TYR CB 1 1
2 929 1 1 24 TYR CD1 C -3.129 0.336 -3.542 1.00 . A A . 24 TYR CD1 1 1
2 930 1 1 24 TYR CD2 C -2.322 1.476 -5.473 1.00 . A A . 24 TYR CD2 1 1
2 931 1 1 24 TYR CE1 C -3.647 -0.665 -4.343 1.00 . A A . 24 TYR CE1 1 1
2 932 1 1 24 TYR CE2 C -2.837 0.481 -6.282 1.00 . A A . 24 TYR CE2 1 1
2 933 1 1 24 TYR CG C -2.459 1.421 -4.091 1.00 . A A . 24 TYR CG 1 1
2 934 1 1 24 TYR CZ C -3.498 -0.586 -5.712 1.00 . A A . 24 TYR CZ 1 1
2 935 1 1 24 TYR H H -1.364 3.762 -1.070 1.00 . A A . 24 TYR H 1 1
2 936 1 1 24 TYR HA H -1.252 1.051 -1.783 1.00 . A A . 24 TYR HA 1 1
2 937 1 1 24 TYR HB2 H -2.720 2.999 -2.715 1.00 . A A . 24 TYR HB2 1 1
2 938 1 1 24 TYR HB3 H -1.391 3.226 -3.847 1.00 . A A . 24 TYR HB3 1 1
2 939 1 1 24 TYR HD1 H -3.245 0.277 -2.469 1.00 . A A . 24 TYR HD1 1 1
2 940 1 1 24 TYR HD2 H -1.803 2.313 -5.915 1.00 . A A . 24 TYR HD2 1 1
2 941 1 1 24 TYR HE1 H -4.165 -1.500 -3.897 1.00 . A A . 24 TYR HE1 1 1
2 942 1 1 24 TYR HE2 H -2.721 0.542 -7.353 1.00 . A A . 24 TYR HE2 1 1
2 943 1 1 24 TYR HH H -3.394 -1.771 -7.223 1.00 . A A . 24 TYR HH 1 1
2 944 1 1 24 TYR N N -0.843 2.931 -1.035 1.00 . A A . 24 TYR N 1 1
2 945 1 1 24 TYR O O 0.802 0.738 -3.264 1.00 . A A . 24 TYR O 1 1
2 946 1 1 24 TYR OH O -4.013 -1.580 -6.514 1.00 . A A . 24 TYR OH 1 1
2 947 1 1 25 LEU C C 3.480 1.882 -2.491 1.00 . A A . 25 LEU C 1 1
2 948 1 1 25 LEU CA C 2.612 2.829 -3.305 1.00 . A A . 25 LEU CA 1 1
2 949 1 1 25 LEU CB C 3.234 4.227 -3.325 1.00 . A A . 25 LEU CB 1 1
2 950 1 1 25 LEU CD1 C 3.701 6.367 -4.543 1.00 . A A . 25 LEU CD1 1 1
2 951 1 1 25 LEU CD2 C 3.442 4.234 -5.823 1.00 . A A . 25 LEU CD2 1 1
2 952 1 1 25 LEU CG C 2.987 5.026 -4.607 1.00 . A A . 25 LEU CG 1 1
2 953 1 1 25 LEU H H 0.942 3.710 -2.343 1.00 . A A . 25 LEU H 1 1
2 954 1 1 25 LEU HA H 2.544 2.457 -4.312 1.00 . A A . 25 LEU HA 1 1
2 955 1 1 25 LEU HB2 H 2.834 4.788 -2.493 1.00 . A A . 25 LEU HB2 1 1
2 956 1 1 25 LEU HB3 H 4.300 4.127 -3.190 1.00 . A A . 25 LEU HB3 1 1
2 957 1 1 25 LEU HD11 H 4.665 6.285 -5.024 1.00 . A A . 25 LEU HD11 1 1
2 958 1 1 25 LEU HD12 H 3.836 6.656 -3.512 1.00 . A A . 25 LEU HD12 1 1
2 959 1 1 25 LEU HD13 H 3.108 7.115 -5.051 1.00 . A A . 25 LEU HD13 1 1
2 960 1 1 25 LEU HD21 H 3.527 4.896 -6.672 1.00 . A A . 25 LEU HD21 1 1
2 961 1 1 25 LEU HD22 H 2.719 3.462 -6.040 1.00 . A A . 25 LEU HD22 1 1
2 962 1 1 25 LEU HD23 H 4.402 3.783 -5.620 1.00 . A A . 25 LEU HD23 1 1
2 963 1 1 25 LEU HG H 1.929 5.216 -4.706 1.00 . A A . 25 LEU HG 1 1
2 964 1 1 25 LEU N N 1.265 2.879 -2.751 1.00 . A A . 25 LEU N 1 1
2 965 1 1 25 LEU O O 3.972 0.876 -3.002 1.00 . A A . 25 LEU O 1 1
2 966 1 1 26 ALA C C 3.847 -0.011 -0.184 1.00 . A A . 26 ALA C 1 1
2 967 1 1 26 ALA CA C 4.447 1.385 -0.322 1.00 . A A . 26 ALA CA 1 1
2 968 1 1 26 ALA CB C 4.567 2.050 1.041 1.00 . A A . 26 ALA CB 1 1
2 969 1 1 26 ALA H H 3.228 3.015 -0.874 1.00 . A A . 26 ALA H 1 1
2 970 1 1 26 ALA HA H 5.432 1.302 -0.745 1.00 . A A . 26 ALA HA 1 1
2 971 1 1 26 ALA HB1 H 5.469 1.712 1.529 1.00 . A A . 26 ALA HB1 1 1
2 972 1 1 26 ALA HB2 H 3.711 1.789 1.645 1.00 . A A . 26 ALA HB2 1 1
2 973 1 1 26 ALA HB3 H 4.607 3.122 0.916 1.00 . A A . 26 ALA HB3 1 1
2 974 1 1 26 ALA N N 3.652 2.207 -1.218 1.00 . A A . 26 ALA N 1 1
2 975 1 1 26 ALA O O 4.528 -0.954 0.219 1.00 . A A . 26 ALA O 1 1
2 976 1 1 27 HIS C C 2.334 -2.351 -1.549 1.00 . A A . 27 HIS C 1 1
2 977 1 1 27 HIS CA C 1.872 -1.413 -0.441 1.00 . A A . 27 HIS CA 1 1
2 978 1 1 27 HIS CB C 0.360 -1.197 -0.528 1.00 . A A . 27 HIS CB 1 1
2 979 1 1 27 HIS CD2 C -0.735 -3.345 -1.475 1.00 . A A . 27 HIS CD2 1 1
2 980 1 1 27 HIS CE1 C -1.658 -4.100 0.330 1.00 . A A . 27 HIS CE1 1 1
2 981 1 1 27 HIS CG C -0.436 -2.466 -0.485 1.00 . A A . 27 HIS CG 1 1
2 982 1 1 27 HIS H H 2.079 0.654 -0.839 1.00 . A A . 27 HIS H 1 1
2 983 1 1 27 HIS HA H 2.111 -1.858 0.512 1.00 . A A . 27 HIS HA 1 1
2 984 1 1 27 HIS HB2 H 0.042 -0.581 0.299 1.00 . A A . 27 HIS HB2 1 1
2 985 1 1 27 HIS HB3 H 0.129 -0.692 -1.455 1.00 . A A . 27 HIS HB3 1 1
2 986 1 1 27 HIS HD1 H -1.000 -2.554 1.545 1.00 . A A . 27 HIS HD1 1 1
2 987 1 1 27 HIS HD2 H -0.427 -3.267 -2.507 1.00 . A A . 27 HIS HD2 1 1
2 988 1 1 27 HIS HE1 H -2.214 -4.711 1.026 1.00 . A A . 27 HIS HE1 1 1
2 989 1 1 27 HIS N N 2.567 -0.134 -0.523 1.00 . A A . 27 HIS N 1 1
2 990 1 1 27 HIS ND1 N -1.030 -2.961 0.655 1.00 . A A . 27 HIS ND1 1 1
2 991 1 1 27 HIS NE2 N -1.510 -4.377 -0.952 1.00 . A A . 27 HIS NE2 1 1
2 992 1 1 27 HIS O O 2.823 -3.448 -1.281 1.00 . A A . 27 HIS O 1 1
2 993 1 1 28 LYS C C 4.109 -2.863 -3.990 1.00 . A A . 28 LYS C 1 1
2 994 1 1 28 LYS CA C 2.590 -2.721 -3.936 1.00 . A A . 28 LYS CA 1 1
2 995 1 1 28 LYS CB C 2.075 -2.102 -5.236 1.00 . A A . 28 LYS CB 1 1
2 996 1 1 28 LYS CD C 0.295 -2.521 -6.959 1.00 . A A . 28 LYS CD 1 1
2 997 1 1 28 LYS CE C -0.767 -3.585 -7.188 1.00 . A A . 28 LYS CE 1 1
2 998 1 1 28 LYS CG C 0.595 -2.342 -5.480 1.00 . A A . 28 LYS CG 1 1
2 999 1 1 28 LYS H H 1.789 -1.027 -2.947 1.00 . A A . 28 LYS H 1 1
2 1000 1 1 28 LYS HA H 2.156 -3.702 -3.817 1.00 . A A . 28 LYS HA 1 1
2 1001 1 1 28 LYS HB2 H 2.244 -1.035 -5.205 1.00 . A A . 28 LYS HB2 1 1
2 1002 1 1 28 LYS HB3 H 2.627 -2.522 -6.065 1.00 . A A . 28 LYS HB3 1 1
2 1003 1 1 28 LYS HD2 H -0.057 -1.583 -7.361 1.00 . A A . 28 LYS HD2 1 1
2 1004 1 1 28 LYS HD3 H 1.202 -2.815 -7.467 1.00 . A A . 28 LYS HD3 1 1
2 1005 1 1 28 LYS HE2 H -1.712 -3.218 -6.815 1.00 . A A . 28 LYS HE2 1 1
2 1006 1 1 28 LYS HE3 H -0.849 -3.770 -8.249 1.00 . A A . 28 LYS HE3 1 1
2 1007 1 1 28 LYS HG2 H 0.293 -3.234 -4.952 1.00 . A A . 28 LYS HG2 1 1
2 1008 1 1 28 LYS HG3 H 0.036 -1.495 -5.108 1.00 . A A . 28 LYS HG3 1 1
2 1009 1 1 28 LYS HZ1 H -0.787 -5.668 -7.048 1.00 . A A . 28 LYS HZ1 1 1
2 1010 1 1 28 LYS HZ2 H -0.874 -4.880 -5.554 1.00 . A A . 28 LYS HZ2 1 1
2 1011 1 1 28 LYS HZ3 H 0.596 -4.950 -6.387 1.00 . A A . 28 LYS HZ3 1 1
2 1012 1 1 28 LYS N N 2.181 -1.914 -2.793 1.00 . A A . 28 LYS N 1 1
2 1013 1 1 28 LYS NZ N -0.435 -4.859 -6.496 1.00 . A A . 28 LYS NZ 1 1
2 1014 1 1 28 LYS O O 4.636 -3.711 -4.709 1.00 . A A . 28 LYS O 1 1
2 1015 1 1 29 GLN C C 6.761 -3.346 -2.530 1.00 . A A . 29 GLN C 1 1
2 1016 1 1 29 GLN CA C 6.265 -2.064 -3.190 1.00 . A A . 29 GLN CA 1 1
2 1017 1 1 29 GLN CB C 6.807 -0.847 -2.439 1.00 . A A . 29 GLN CB 1 1
2 1018 1 1 29 GLN CD C 8.084 0.783 -3.886 1.00 . A A . 29 GLN CD 1 1
2 1019 1 1 29 GLN CG C 6.752 0.439 -3.247 1.00 . A A . 29 GLN CG 1 1
2 1020 1 1 29 GLN H H 4.336 -1.371 -2.674 1.00 . A A . 29 GLN H 1 1
2 1021 1 1 29 GLN HA H 6.621 -2.037 -4.209 1.00 . A A . 29 GLN HA 1 1
2 1022 1 1 29 GLN HB2 H 6.228 -0.705 -1.539 1.00 . A A . 29 GLN HB2 1 1
2 1023 1 1 29 GLN HB3 H 7.836 -1.035 -2.170 1.00 . A A . 29 GLN HB3 1 1
2 1024 1 1 29 GLN HE21 H 8.007 2.617 -3.119 1.00 . A A . 29 GLN HE21 1 1
2 1025 1 1 29 GLN HE22 H 9.403 2.260 -4.071 1.00 . A A . 29 GLN HE22 1 1
2 1026 1 1 29 GLN HG2 H 6.015 0.328 -4.028 1.00 . A A . 29 GLN HG2 1 1
2 1027 1 1 29 GLN HG3 H 6.464 1.248 -2.592 1.00 . A A . 29 GLN HG3 1 1
2 1028 1 1 29 GLN N N 4.808 -2.027 -3.226 1.00 . A A . 29 GLN N 1 1
2 1029 1 1 29 GLN NE2 N 8.544 2.011 -3.670 1.00 . A A . 29 GLN NE2 1 1
2 1030 1 1 29 GLN O O 7.417 -4.170 -3.169 1.00 . A A . 29 GLN O 1 1
2 1031 1 1 29 GLN OE1 O 8.692 -0.044 -4.564 1.00 . A A . 29 GLN OE1 1 1
2 1032 1 1 30 PHE C C 5.898 -5.058 0.602 1.00 . A A . 30 PHE C 1 1
2 1033 1 1 30 PHE CA C 6.886 -4.687 -0.503 1.00 . A A . 30 PHE CA 1 1
2 1034 1 1 30 PHE CB C 8.261 -4.450 0.112 1.00 . A A . 30 PHE CB 1 1
2 1035 1 1 30 PHE CD1 C 8.007 -2.431 1.583 1.00 . A A . 30 PHE CD1 1 1
2 1036 1 1 30 PHE CD2 C 9.345 -2.240 -0.382 1.00 . A A . 30 PHE CD2 1 1
2 1037 1 1 30 PHE CE1 C 8.266 -1.108 1.890 1.00 . A A . 30 PHE CE1 1 1
2 1038 1 1 30 PHE CE2 C 9.606 -0.917 -0.080 1.00 . A A . 30 PHE CE2 1 1
2 1039 1 1 30 PHE CG C 8.544 -3.011 0.444 1.00 . A A . 30 PHE CG 1 1
2 1040 1 1 30 PHE CZ C 9.067 -0.351 1.059 1.00 . A A . 30 PHE CZ 1 1
2 1041 1 1 30 PHE H H 5.939 -2.815 -0.785 1.00 . A A . 30 PHE H 1 1
2 1042 1 1 30 PHE HA H 6.953 -5.509 -1.199 1.00 . A A . 30 PHE HA 1 1
2 1043 1 1 30 PHE HB2 H 8.330 -5.017 1.024 1.00 . A A . 30 PHE HB2 1 1
2 1044 1 1 30 PHE HB3 H 9.018 -4.789 -0.578 1.00 . A A . 30 PHE HB3 1 1
2 1045 1 1 30 PHE HD1 H 7.381 -3.023 2.234 1.00 . A A . 30 PHE HD1 1 1
2 1046 1 1 30 PHE HD2 H 9.768 -2.681 -1.273 1.00 . A A . 30 PHE HD2 1 1
2 1047 1 1 30 PHE HE1 H 7.842 -0.668 2.781 1.00 . A A . 30 PHE HE1 1 1
2 1048 1 1 30 PHE HE2 H 10.234 -0.328 -0.732 1.00 . A A . 30 PHE HE2 1 1
2 1049 1 1 30 PHE HZ H 9.269 0.683 1.297 1.00 . A A . 30 PHE HZ 1 1
2 1050 1 1 30 PHE N N 6.456 -3.506 -1.245 1.00 . A A . 30 PHE N 1 1
2 1051 1 1 30 PHE O O 6.242 -5.797 1.525 1.00 . A A . 30 PHE O 1 1
2 1052 1 1 31 TYR C C 2.569 -5.745 0.948 1.00 . A A . 31 TYR C 1 1
2 1053 1 1 31 TYR CA C 3.659 -4.837 1.514 1.00 . A A . 31 TYR CA 1 1
2 1054 1 1 31 TYR CB C 3.040 -3.537 2.032 1.00 . A A . 31 TYR CB 1 1
2 1055 1 1 31 TYR CD1 C 2.190 -4.209 4.312 1.00 . A A . 31 TYR CD1 1 1
2 1056 1 1 31 TYR CD2 C 3.889 -2.541 4.192 1.00 . A A . 31 TYR CD2 1 1
2 1057 1 1 31 TYR CE1 C 2.186 -4.112 5.691 1.00 . A A . 31 TYR CE1 1 1
2 1058 1 1 31 TYR CE2 C 3.891 -2.438 5.570 1.00 . A A . 31 TYR CE2 1 1
2 1059 1 1 31 TYR CG C 3.039 -3.426 3.540 1.00 . A A . 31 TYR CG 1 1
2 1060 1 1 31 TYR CZ C 3.039 -3.225 6.315 1.00 . A A . 31 TYR CZ 1 1
2 1061 1 1 31 TYR H H 4.459 -3.966 -0.244 1.00 . A A . 31 TYR H 1 1
2 1062 1 1 31 TYR HA H 4.140 -5.345 2.335 1.00 . A A . 31 TYR HA 1 1
2 1063 1 1 31 TYR HB2 H 3.598 -2.699 1.641 1.00 . A A . 31 TYR HB2 1 1
2 1064 1 1 31 TYR HB3 H 2.017 -3.470 1.694 1.00 . A A . 31 TYR HB3 1 1
2 1065 1 1 31 TYR HD1 H 1.524 -4.903 3.821 1.00 . A A . 31 TYR HD1 1 1
2 1066 1 1 31 TYR HD2 H 4.555 -1.926 3.606 1.00 . A A . 31 TYR HD2 1 1
2 1067 1 1 31 TYR HE1 H 1.518 -4.729 6.274 1.00 . A A . 31 TYR HE1 1 1
2 1068 1 1 31 TYR HE2 H 4.559 -1.744 6.058 1.00 . A A . 31 TYR HE2 1 1
2 1069 1 1 31 TYR HH H 3.907 -3.354 8.025 1.00 . A A . 31 TYR HH 1 1
2 1070 1 1 31 TYR N N 4.678 -4.548 0.510 1.00 . A A . 31 TYR N 1 1
2 1071 1 1 31 TYR O O 1.807 -6.355 1.697 1.00 . A A . 31 TYR O 1 1
2 1072 1 1 31 TYR OH O 3.039 -3.126 7.686 1.00 . A A . 31 TYR OH 1 1
2 1073 1 1 32 CYS C C 2.017 -8.091 -1.214 1.00 . A A . 32 CYS C 1 1
2 1074 1 1 32 CYS CA C 1.504 -6.665 -1.037 1.00 . A A . 32 CYS CA 1 1
2 1075 1 1 32 CYS CB C 1.136 -6.069 -2.395 1.00 . A A . 32 CYS CB 1 1
2 1076 1 1 32 CYS H H 3.132 -5.323 -0.925 1.00 . A A . 32 CYS H 1 1
2 1077 1 1 32 CYS HA H 0.623 -6.687 -0.413 1.00 . A A . 32 CYS HA 1 1
2 1078 1 1 32 CYS HB2 H 0.944 -5.013 -2.276 1.00 . A A . 32 CYS HB2 1 1
2 1079 1 1 32 CYS HB3 H 1.964 -6.204 -3.075 1.00 . A A . 32 CYS HB3 1 1
2 1080 1 1 32 CYS N N 2.500 -5.832 -0.377 1.00 . A A . 32 CYS N 1 1
2 1081 1 1 32 CYS O O 3.076 -8.311 -1.801 1.00 . A A . 32 CYS O 1 1
2 1082 1 1 32 CYS SG S -0.340 -6.816 -3.159 1.00 . A A . 32 CYS SG 1 1
2 1083 1 1 33 LYS C C 0.904 -11.136 -1.961 1.00 . A A . 33 LYS C 1 1
2 1084 1 1 33 LYS CA C 1.636 -10.460 -0.807 1.00 . A A . 33 LYS CA 1 1
2 1085 1 1 33 LYS CB C 1.331 -11.189 0.504 1.00 . A A . 33 LYS CB 1 1
2 1086 1 1 33 LYS CD C -0.388 -11.858 2.210 1.00 . A A . 33 LYS CD 1 1
2 1087 1 1 33 LYS CE C -1.870 -11.931 2.538 1.00 . A A . 33 LYS CE 1 1
2 1088 1 1 33 LYS CG C -0.149 -11.230 0.847 1.00 . A A . 33 LYS CG 1 1
2 1089 1 1 33 LYS H H 0.425 -8.816 -0.248 1.00 . A A . 33 LYS H 1 1
2 1090 1 1 33 LYS HA H 2.698 -10.505 -0.994 1.00 . A A . 33 LYS HA 1 1
2 1091 1 1 33 LYS HB2 H 1.689 -12.205 0.429 1.00 . A A . 33 LYS HB2 1 1
2 1092 1 1 33 LYS HB3 H 1.852 -10.690 1.309 1.00 . A A . 33 LYS HB3 1 1
2 1093 1 1 33 LYS HD2 H 0.019 -12.858 2.211 1.00 . A A . 33 LYS HD2 1 1
2 1094 1 1 33 LYS HD3 H 0.110 -11.264 2.962 1.00 . A A . 33 LYS HD3 1 1
2 1095 1 1 33 LYS HE2 H -2.318 -12.718 1.951 1.00 . A A . 33 LYS HE2 1 1
2 1096 1 1 33 LYS HE3 H -1.982 -12.158 3.588 1.00 . A A . 33 LYS HE3 1 1
2 1097 1 1 33 LYS HG2 H -0.535 -10.221 0.855 1.00 . A A . 33 LYS HG2 1 1
2 1098 1 1 33 LYS HG3 H -0.666 -11.810 0.096 1.00 . A A . 33 LYS HG3 1 1
2 1099 1 1 33 LYS HZ1 H -2.987 -10.682 1.291 1.00 . A A . 33 LYS HZ1 1 1
2 1100 1 1 33 LYS HZ2 H -1.895 -9.857 2.285 1.00 . A A . 33 LYS HZ2 1 1
2 1101 1 1 33 LYS HZ3 H -3.324 -10.484 2.938 1.00 . A A . 33 LYS HZ3 1 1
2 1102 1 1 33 LYS N N 1.259 -9.054 -0.704 1.00 . A A . 33 LYS N 1 1
2 1103 1 1 33 LYS NZ N -2.568 -10.649 2.242 1.00 . A A . 33 LYS NZ 1 1
2 1104 1 1 33 LYS O O 0.541 -12.310 -1.875 1.00 . A A . 33 LYS O 1 1
2 1105 1 1 34 ASN C C 0.952 -11.746 -5.072 1.00 . A A . 34 ASN C 1 1
2 1106 1 1 34 ASN CA C 0.003 -10.917 -4.210 1.00 . A A . 34 ASN CA 1 1
2 1107 1 1 34 ASN CB C -0.592 -9.774 -5.035 1.00 . A A . 34 ASN CB 1 1
2 1108 1 1 34 ASN CG C -1.398 -10.273 -6.219 1.00 . A A . 34 ASN CG 1 1
2 1109 1 1 34 ASN H H 1.005 -9.461 -3.047 1.00 . A A . 34 ASN H 1 1
2 1110 1 1 34 ASN HA H -0.798 -11.554 -3.865 1.00 . A A . 34 ASN HA 1 1
2 1111 1 1 34 ASN HB2 H -1.241 -9.184 -4.407 1.00 . A A . 34 ASN HB2 1 1
2 1112 1 1 34 ASN HB3 H 0.209 -9.151 -5.406 1.00 . A A . 34 ASN HB3 1 1
2 1113 1 1 34 ASN HD21 H -1.280 -8.487 -7.084 1.00 . A A . 34 ASN HD21 1 1
2 1114 1 1 34 ASN HD22 H -2.152 -9.691 -7.964 1.00 . A A . 34 ASN HD22 1 1
2 1115 1 1 34 ASN N N 0.692 -10.390 -3.039 1.00 . A A . 34 ASN N 1 1
2 1116 1 1 34 ASN ND2 N -1.634 -9.395 -7.186 1.00 . A A . 34 ASN ND2 1 1
2 1117 1 1 34 ASN O O 1.220 -11.405 -6.225 1.00 . A A . 34 ASN O 1 1
2 1118 1 1 34 ASN OD1 O -1.802 -11.435 -6.265 1.00 . A A . 34 ASN OD1 1 1
2 1119 1 1 35 LYS C C 1.662 -14.977 -5.698 1.00 . A A . 35 LYS C 1 1
2 1120 1 1 35 LYS CA C 2.375 -13.714 -5.220 1.00 . A A . 35 LYS CA 1 1
2 1121 1 1 35 LYS CB C 3.556 -14.091 -4.324 1.00 . A A . 35 LYS CB 1 1
2 1122 1 1 35 LYS CD C 5.743 -13.182 -5.165 1.00 . A A . 35 LYS CD 1 1
2 1123 1 1 35 LYS CE C 6.721 -14.236 -4.673 1.00 . A A . 35 LYS CE 1 1
2 1124 1 1 35 LYS CG C 4.594 -12.988 -4.188 1.00 . A A . 35 LYS CG 1 1
2 1125 1 1 35 LYS H H 1.206 -13.056 -3.584 1.00 . A A . 35 LYS H 1 1
2 1126 1 1 35 LYS HA H 2.745 -13.177 -6.080 1.00 . A A . 35 LYS HA 1 1
2 1127 1 1 35 LYS HB2 H 3.184 -14.328 -3.339 1.00 . A A . 35 LYS HB2 1 1
2 1128 1 1 35 LYS HB3 H 4.042 -14.964 -4.735 1.00 . A A . 35 LYS HB3 1 1
2 1129 1 1 35 LYS HD2 H 5.343 -13.493 -6.119 1.00 . A A . 35 LYS HD2 1 1
2 1130 1 1 35 LYS HD3 H 6.266 -12.244 -5.279 1.00 . A A . 35 LYS HD3 1 1
2 1131 1 1 35 LYS HE2 H 6.708 -14.244 -3.593 1.00 . A A . 35 LYS HE2 1 1
2 1132 1 1 35 LYS HE3 H 6.406 -15.201 -5.042 1.00 . A A . 35 LYS HE3 1 1
2 1133 1 1 35 LYS HG2 H 4.122 -12.037 -4.387 1.00 . A A . 35 LYS HG2 1 1
2 1134 1 1 35 LYS HG3 H 4.983 -12.995 -3.181 1.00 . A A . 35 LYS HG3 1 1
2 1135 1 1 35 LYS HZ1 H 8.156 -14.029 -6.176 1.00 . A A . 35 LYS HZ1 1 1
2 1136 1 1 35 LYS HZ2 H 8.763 -14.665 -4.731 1.00 . A A . 35 LYS HZ2 1 1
2 1137 1 1 35 LYS HZ3 H 8.407 -13.016 -4.844 1.00 . A A . 35 LYS HZ3 1 1
2 1138 1 1 35 LYS N N 1.457 -12.837 -4.505 1.00 . A A . 35 LYS N 1 1
2 1139 1 1 35 LYS NZ N 8.109 -13.968 -5.139 1.00 . A A . 35 LYS NZ 1 1
2 1140 1 1 35 LYS O O 0.657 -15.389 -5.118 1.00 . A A . 35 LYS O 1 1
2 1141 1 1 36 PRO C C 1.766 -18.033 -6.401 1.00 . A A . 36 PRO C 1 1
2 1142 1 1 36 PRO CA C 1.582 -16.831 -7.322 1.00 . A A . 36 PRO CA 1 1
2 1143 1 1 36 PRO CB C 2.347 -17.037 -8.630 1.00 . A A . 36 PRO CB 1 1
2 1144 1 1 36 PRO CD C 3.372 -15.185 -7.518 1.00 . A A . 36 PRO CD 1 1
2 1145 1 1 36 PRO CG C 3.656 -16.360 -8.414 1.00 . A A . 36 PRO CG 1 1
2 1146 1 1 36 PRO HA H 0.531 -16.699 -7.533 1.00 . A A . 36 PRO HA 1 1
2 1147 1 1 36 PRO HB2 H 2.473 -18.094 -8.815 1.00 . A A . 36 PRO HB2 1 1
2 1148 1 1 36 PRO HB3 H 1.801 -16.586 -9.446 1.00 . A A . 36 PRO HB3 1 1
2 1149 1 1 36 PRO HD2 H 4.203 -15.010 -6.851 1.00 . A A . 36 PRO HD2 1 1
2 1150 1 1 36 PRO HD3 H 3.165 -14.304 -8.106 1.00 . A A . 36 PRO HD3 1 1
2 1151 1 1 36 PRO HG2 H 4.345 -17.040 -7.934 1.00 . A A . 36 PRO HG2 1 1
2 1152 1 1 36 PRO HG3 H 4.057 -16.023 -9.358 1.00 . A A . 36 PRO HG3 1 1
2 1153 1 1 36 PRO N N 2.176 -15.610 -6.767 1.00 . A A . 36 PRO N 1 1
2 1154 1 1 36 PRO O O 1.119 -19.072 -6.651 1.00 . A A . 36 PRO O 1 1
2 1155 1 1 36 PRO OXT O 2.557 -17.926 -5.441 1.00 . A A . 36 PRO OXT 1 1
2 1156 2 2 1 ZN ZN ZN -2.155 -5.879 -2.106 1.00 . B A . 37 ZN ZN 1 1
3 1157 1 1 1 GLY C C -11.687 9.970 -16.699 1.00 . A A . 1 GLY C 1 1
3 1158 1 1 1 GLY CA C -12.950 9.497 -17.391 1.00 . A A . 1 GLY CA 1 1
3 1159 1 1 1 GLY H1 H -14.589 10.738 -17.021 1.00 . A A . 1 GLY H1 1 1
3 1160 1 1 1 GLY H2 H -13.959 10.003 -15.633 1.00 . A A . 1 GLY H2 1 1
3 1161 1 1 1 GLY H3 H -14.888 9.100 -16.721 1.00 . A A . 1 GLY H3 1 1
3 1162 1 1 1 GLY HA2 H -12.908 8.423 -17.496 1.00 . A A . 1 GLY HA2 1 1
3 1163 1 1 1 GLY HA3 H -12.997 9.943 -18.374 1.00 . A A . 1 GLY HA3 1 1
3 1164 1 1 1 GLY N N -14.183 9.860 -16.639 1.00 . A A . 1 GLY N 1 1
3 1165 1 1 1 GLY O O -11.386 9.543 -15.584 1.00 . A A . 1 GLY O 1 1
3 1166 1 1 2 SER C C -9.990 12.588 -15.906 1.00 . A A . 2 SER C 1 1
3 1167 1 1 2 SER CA C -9.710 11.385 -16.801 1.00 . A A . 2 SER CA 1 1
3 1168 1 1 2 SER CB C -8.748 11.782 -17.922 1.00 . A A . 2 SER CB 1 1
3 1169 1 1 2 SER H H -11.240 11.156 -18.245 1.00 . A A . 2 SER H 1 1
3 1170 1 1 2 SER HA H -9.255 10.608 -16.206 1.00 . A A . 2 SER HA 1 1
3 1171 1 1 2 SER HB2 H -8.409 10.894 -18.434 1.00 . A A . 2 SER HB2 1 1
3 1172 1 1 2 SER HB3 H -9.260 12.428 -18.621 1.00 . A A . 2 SER HB3 1 1
3 1173 1 1 2 SER HG H -7.087 11.865 -16.886 1.00 . A A . 2 SER HG 1 1
3 1174 1 1 2 SER N N -10.947 10.854 -17.359 1.00 . A A . 2 SER N 1 1
3 1175 1 1 2 SER O O -10.781 13.464 -16.256 1.00 . A A . 2 SER O 1 1
3 1176 1 1 2 SER OG O -7.620 12.469 -17.408 1.00 . A A . 2 SER OG 1 1
3 1177 1 1 3 ALA C C -10.963 13.813 -13.340 1.00 . A A . 3 ALA C 1 1
3 1178 1 1 3 ALA CA C -9.514 13.720 -13.804 1.00 . A A . 3 ALA CA 1 1
3 1179 1 1 3 ALA CB C -9.072 15.034 -14.431 1.00 . A A . 3 ALA CB 1 1
3 1180 1 1 3 ALA H H -8.717 11.897 -14.527 1.00 . A A . 3 ALA H 1 1
3 1181 1 1 3 ALA HA H -8.884 13.527 -12.948 1.00 . A A . 3 ALA HA 1 1
3 1182 1 1 3 ALA HB1 H -8.052 14.944 -14.775 1.00 . A A . 3 ALA HB1 1 1
3 1183 1 1 3 ALA HB2 H -9.137 15.822 -13.696 1.00 . A A . 3 ALA HB2 1 1
3 1184 1 1 3 ALA HB3 H -9.715 15.268 -15.267 1.00 . A A . 3 ALA HB3 1 1
3 1185 1 1 3 ALA N N -9.335 12.624 -14.749 1.00 . A A . 3 ALA N 1 1
3 1186 1 1 3 ALA O O -11.478 14.905 -13.095 1.00 . A A . 3 ALA O 1 1
3 1187 1 1 4 ALA C C -13.195 11.594 -11.665 1.00 . A A . 4 ALA C 1 1
3 1188 1 1 4 ALA CA C -13.006 12.614 -12.782 1.00 . A A . 4 ALA CA 1 1
3 1189 1 1 4 ALA CB C -13.916 12.288 -13.957 1.00 . A A . 4 ALA CB 1 1
3 1190 1 1 4 ALA H H -11.151 11.824 -13.427 1.00 . A A . 4 ALA H 1 1
3 1191 1 1 4 ALA HA H -13.273 13.593 -12.412 1.00 . A A . 4 ALA HA 1 1
3 1192 1 1 4 ALA HB1 H -13.441 12.595 -14.876 1.00 . A A . 4 ALA HB1 1 1
3 1193 1 1 4 ALA HB2 H -14.852 12.813 -13.843 1.00 . A A . 4 ALA HB2 1 1
3 1194 1 1 4 ALA HB3 H -14.100 11.224 -13.984 1.00 . A A . 4 ALA HB3 1 1
3 1195 1 1 4 ALA N N -11.616 12.662 -13.219 1.00 . A A . 4 ALA N 1 1
3 1196 1 1 4 ALA O O -13.550 10.442 -11.915 1.00 . A A . 4 ALA O 1 1
3 1197 1 1 5 GLU C C -12.168 9.945 -9.384 1.00 . A A . 5 GLU C 1 1
3 1198 1 1 5 GLU CA C -13.100 11.149 -9.274 1.00 . A A . 5 GLU CA 1 1
3 1199 1 1 5 GLU CB C -14.550 10.680 -9.140 1.00 . A A . 5 GLU CB 1 1
3 1200 1 1 5 GLU CD C -14.930 8.477 -7.966 1.00 . A A . 5 GLU CD 1 1
3 1201 1 1 5 GLU CG C -14.845 9.984 -7.822 1.00 . A A . 5 GLU CG 1 1
3 1202 1 1 5 GLU H H -12.674 12.954 -10.295 1.00 . A A . 5 GLU H 1 1
3 1203 1 1 5 GLU HA H -12.831 11.716 -8.394 1.00 . A A . 5 GLU HA 1 1
3 1204 1 1 5 GLU HB2 H -15.202 11.538 -9.223 1.00 . A A . 5 GLU HB2 1 1
3 1205 1 1 5 GLU HB3 H -14.770 9.993 -9.943 1.00 . A A . 5 GLU HB3 1 1
3 1206 1 1 5 GLU HG2 H -14.059 10.219 -7.121 1.00 . A A . 5 GLU HG2 1 1
3 1207 1 1 5 GLU HG3 H -15.787 10.349 -7.440 1.00 . A A . 5 GLU HG3 1 1
3 1208 1 1 5 GLU N N -12.955 12.025 -10.430 1.00 . A A . 5 GLU N 1 1
3 1209 1 1 5 GLU O O -12.618 8.814 -9.575 1.00 . A A . 5 GLU O 1 1
3 1210 1 1 5 GLU OE1 O -15.695 8.005 -8.833 1.00 . A A . 5 GLU OE1 1 1
3 1211 1 1 5 GLU OE2 O -14.232 7.768 -7.210 1.00 . A A . 5 GLU OE2 1 1
3 1212 1 1 6 VAL C C -9.906 8.248 -8.108 1.00 . A A . 6 VAL C 1 1
3 1213 1 1 6 VAL CA C -9.874 9.133 -9.348 1.00 . A A . 6 VAL CA 1 1
3 1214 1 1 6 VAL CB C -8.454 9.707 -9.523 1.00 . A A . 6 VAL CB 1 1
3 1215 1 1 6 VAL CG1 C -8.104 10.635 -8.370 1.00 . A A . 6 VAL CG1 1 1
3 1216 1 1 6 VAL CG2 C -7.428 8.589 -9.647 1.00 . A A . 6 VAL CG2 1 1
3 1217 1 1 6 VAL H H -10.573 11.118 -9.111 1.00 . A A . 6 VAL H 1 1
3 1218 1 1 6 VAL HA H -10.104 8.530 -10.213 1.00 . A A . 6 VAL HA 1 1
3 1219 1 1 6 VAL HB H -8.435 10.282 -10.435 1.00 . A A . 6 VAL HB 1 1
3 1220 1 1 6 VAL HG11 H -7.480 10.110 -7.662 1.00 . A A . 6 VAL HG11 1 1
3 1221 1 1 6 VAL HG12 H -9.012 10.957 -7.879 1.00 . A A . 6 VAL HG12 1 1
3 1222 1 1 6 VAL HG13 H -7.575 11.496 -8.749 1.00 . A A . 6 VAL HG13 1 1
3 1223 1 1 6 VAL HG21 H -6.491 8.996 -9.994 1.00 . A A . 6 VAL HG21 1 1
3 1224 1 1 6 VAL HG22 H -7.784 7.850 -10.351 1.00 . A A . 6 VAL HG22 1 1
3 1225 1 1 6 VAL HG23 H -7.283 8.125 -8.682 1.00 . A A . 6 VAL HG23 1 1
3 1226 1 1 6 VAL N N -10.869 10.195 -9.263 1.00 . A A . 6 VAL N 1 1
3 1227 1 1 6 VAL O O -10.398 8.652 -7.054 1.00 . A A . 6 VAL O 1 1
3 1228 1 1 7 MET C C -8.158 5.138 -7.284 1.00 . A A . 7 MET C 1 1
3 1229 1 1 7 MET CA C -9.339 6.090 -7.140 1.00 . A A . 7 MET CA 1 1
3 1230 1 1 7 MET CB C -10.648 5.300 -7.070 1.00 . A A . 7 MET CB 1 1
3 1231 1 1 7 MET CE C -14.231 5.003 -7.166 1.00 . A A . 7 MET CE 1 1
3 1232 1 1 7 MET CG C -11.784 6.061 -6.407 1.00 . A A . 7 MET CG 1 1
3 1233 1 1 7 MET H H -9.001 6.780 -9.112 1.00 . A A . 7 MET H 1 1
3 1234 1 1 7 MET HA H -9.218 6.652 -6.226 1.00 . A A . 7 MET HA 1 1
3 1235 1 1 7 MET HB2 H -10.953 5.042 -8.074 1.00 . A A . 7 MET HB2 1 1
3 1236 1 1 7 MET HB3 H -10.478 4.392 -6.511 1.00 . A A . 7 MET HB3 1 1
3 1237 1 1 7 MET HE1 H -13.823 5.607 -7.962 1.00 . A A . 7 MET HE1 1 1
3 1238 1 1 7 MET HE2 H -15.171 5.424 -6.840 1.00 . A A . 7 MET HE2 1 1
3 1239 1 1 7 MET HE3 H -14.392 3.997 -7.522 1.00 . A A . 7 MET HE3 1 1
3 1240 1 1 7 MET HG2 H -11.385 6.627 -5.579 1.00 . A A . 7 MET HG2 1 1
3 1241 1 1 7 MET HG3 H -12.214 6.740 -7.130 1.00 . A A . 7 MET HG3 1 1
3 1242 1 1 7 MET N N -9.377 7.039 -8.245 1.00 . A A . 7 MET N 1 1
3 1243 1 1 7 MET O O -8.332 3.934 -7.473 1.00 . A A . 7 MET O 1 1
3 1244 1 1 7 MET SD S -13.083 4.973 -5.792 1.00 . A A . 7 MET SD 1 1
3 1245 1 1 8 LYS C C -5.226 4.489 -5.932 1.00 . A A . 8 LYS C 1 1
3 1246 1 1 8 LYS CA C -5.738 4.897 -7.308 1.00 . A A . 8 LYS CA 1 1
3 1247 1 1 8 LYS CB C -4.661 5.682 -8.059 1.00 . A A . 8 LYS CB 1 1
3 1248 1 1 8 LYS CD C -3.923 8.069 -8.329 1.00 . A A . 8 LYS CD 1 1
3 1249 1 1 8 LYS CE C -2.777 7.702 -9.258 1.00 . A A . 8 LYS CE 1 1
3 1250 1 1 8 LYS CG C -4.223 6.951 -7.345 1.00 . A A . 8 LYS CG 1 1
3 1251 1 1 8 LYS H H -6.886 6.656 -7.039 1.00 . A A . 8 LYS H 1 1
3 1252 1 1 8 LYS HA H -5.979 4.005 -7.867 1.00 . A A . 8 LYS HA 1 1
3 1253 1 1 8 LYS HB2 H -3.795 5.049 -8.188 1.00 . A A . 8 LYS HB2 1 1
3 1254 1 1 8 LYS HB3 H -5.043 5.956 -9.032 1.00 . A A . 8 LYS HB3 1 1
3 1255 1 1 8 LYS HD2 H -4.805 8.261 -8.921 1.00 . A A . 8 LYS HD2 1 1
3 1256 1 1 8 LYS HD3 H -3.657 8.959 -7.777 1.00 . A A . 8 LYS HD3 1 1
3 1257 1 1 8 LYS HE2 H -1.862 8.116 -8.861 1.00 . A A . 8 LYS HE2 1 1
3 1258 1 1 8 LYS HE3 H -2.696 6.625 -9.300 1.00 . A A . 8 LYS HE3 1 1
3 1259 1 1 8 LYS HG2 H -5.012 7.270 -6.683 1.00 . A A . 8 LYS HG2 1 1
3 1260 1 1 8 LYS HG3 H -3.332 6.739 -6.771 1.00 . A A . 8 LYS HG3 1 1
3 1261 1 1 8 LYS HZ1 H -2.248 7.868 -11.272 1.00 . A A . 8 LYS HZ1 1 1
3 1262 1 1 8 LYS HZ2 H -2.951 9.267 -10.631 1.00 . A A . 8 LYS HZ2 1 1
3 1263 1 1 8 LYS HZ3 H -3.916 7.926 -10.994 1.00 . A A . 8 LYS HZ3 1 1
3 1264 1 1 8 LYS N N -6.956 5.690 -7.192 1.00 . A A . 8 LYS N 1 1
3 1265 1 1 8 LYS NZ N -2.988 8.227 -10.635 1.00 . A A . 8 LYS NZ 1 1
3 1266 1 1 8 LYS O O -4.045 4.646 -5.622 1.00 . A A . 8 LYS O 1 1
3 1267 1 1 9 LYS C C -6.667 2.377 -3.310 1.00 . A A . 9 LYS C 1 1
3 1268 1 1 9 LYS CA C -5.772 3.528 -3.763 1.00 . A A . 9 LYS CA 1 1
3 1269 1 1 9 LYS CB C -5.885 4.696 -2.783 1.00 . A A . 9 LYS CB 1 1
3 1270 1 1 9 LYS CD C -7.333 6.532 -3.705 1.00 . A A . 9 LYS CD 1 1
3 1271 1 1 9 LYS CE C -8.728 7.135 -3.736 1.00 . A A . 9 LYS CE 1 1
3 1272 1 1 9 LYS CG C -7.262 5.342 -2.762 1.00 . A A . 9 LYS CG 1 1
3 1273 1 1 9 LYS H H -7.052 3.862 -5.417 1.00 . A A . 9 LYS H 1 1
3 1274 1 1 9 LYS HA H -4.749 3.184 -3.784 1.00 . A A . 9 LYS HA 1 1
3 1275 1 1 9 LYS HB2 H -5.663 4.340 -1.789 1.00 . A A . 9 LYS HB2 1 1
3 1276 1 1 9 LYS HB3 H -5.162 5.451 -3.056 1.00 . A A . 9 LYS HB3 1 1
3 1277 1 1 9 LYS HD2 H -6.634 7.285 -3.372 1.00 . A A . 9 LYS HD2 1 1
3 1278 1 1 9 LYS HD3 H -7.069 6.207 -4.701 1.00 . A A . 9 LYS HD3 1 1
3 1279 1 1 9 LYS HE2 H -9.391 6.451 -4.244 1.00 . A A . 9 LYS HE2 1 1
3 1280 1 1 9 LYS HE3 H -9.067 7.276 -2.721 1.00 . A A . 9 LYS HE3 1 1
3 1281 1 1 9 LYS HG2 H -7.995 4.611 -3.066 1.00 . A A . 9 LYS HG2 1 1
3 1282 1 1 9 LYS HG3 H -7.476 5.676 -1.758 1.00 . A A . 9 LYS HG3 1 1
3 1283 1 1 9 LYS HZ1 H -8.236 8.377 -5.342 1.00 . A A . 9 LYS HZ1 1 1
3 1284 1 1 9 LYS HZ2 H -8.302 9.176 -3.853 1.00 . A A . 9 LYS HZ2 1 1
3 1285 1 1 9 LYS HZ3 H -9.733 8.730 -4.636 1.00 . A A . 9 LYS HZ3 1 1
3 1286 1 1 9 LYS N N -6.126 3.962 -5.109 1.00 . A A . 9 LYS N 1 1
3 1287 1 1 9 LYS NZ N -8.751 8.447 -4.441 1.00 . A A . 9 LYS NZ 1 1
3 1288 1 1 9 LYS O O -7.452 2.517 -2.373 1.00 . A A . 9 LYS O 1 1
3 1289 1 1 10 TYR C C -6.760 -1.187 -4.309 1.00 . A A . 10 TYR C 1 1
3 1290 1 1 10 TYR CA C -7.339 0.062 -3.653 1.00 . A A . 10 TYR CA 1 1
3 1291 1 1 10 TYR CB C -8.789 0.261 -4.098 1.00 . A A . 10 TYR CB 1 1
3 1292 1 1 10 TYR CD1 C -9.600 -2.112 -4.394 1.00 . A A . 10 TYR CD1 1 1
3 1293 1 1 10 TYR CD2 C -10.659 -0.759 -2.742 1.00 . A A . 10 TYR CD2 1 1
3 1294 1 1 10 TYR CE1 C -10.430 -3.167 -4.069 1.00 . A A . 10 TYR CE1 1 1
3 1295 1 1 10 TYR CE2 C -11.494 -1.809 -2.410 1.00 . A A . 10 TYR CE2 1 1
3 1296 1 1 10 TYR CG C -9.699 -0.892 -3.738 1.00 . A A . 10 TYR CG 1 1
3 1297 1 1 10 TYR CZ C -11.375 -3.011 -3.076 1.00 . A A . 10 TYR CZ 1 1
3 1298 1 1 10 TYR H H -5.900 1.188 -4.721 1.00 . A A . 10 TYR H 1 1
3 1299 1 1 10 TYR HA H -7.314 -0.063 -2.581 1.00 . A A . 10 TYR HA 1 1
3 1300 1 1 10 TYR HB2 H -9.182 1.152 -3.630 1.00 . A A . 10 TYR HB2 1 1
3 1301 1 1 10 TYR HB3 H -8.815 0.384 -5.171 1.00 . A A . 10 TYR HB3 1 1
3 1302 1 1 10 TYR HD1 H -8.858 -2.232 -5.171 1.00 . A A . 10 TYR HD1 1 1
3 1303 1 1 10 TYR HD2 H -10.750 0.184 -2.222 1.00 . A A . 10 TYR HD2 1 1
3 1304 1 1 10 TYR HE1 H -10.337 -4.109 -4.591 1.00 . A A . 10 TYR HE1 1 1
3 1305 1 1 10 TYR HE2 H -12.233 -1.686 -1.634 1.00 . A A . 10 TYR HE2 1 1
3 1306 1 1 10 TYR HH H -12.587 -4.427 -3.549 1.00 . A A . 10 TYR HH 1 1
3 1307 1 1 10 TYR N N -6.542 1.238 -3.984 1.00 . A A . 10 TYR N 1 1
3 1308 1 1 10 TYR O O -6.732 -1.300 -5.534 1.00 . A A . 10 TYR O 1 1
3 1309 1 1 10 TYR OH O -12.204 -4.059 -2.750 1.00 . A A . 10 TYR OH 1 1
3 1310 1 1 11 CYS C C -6.822 -4.395 -4.265 1.00 . A A . 11 CYS C 1 1
3 1311 1 1 11 CYS CA C -5.730 -3.368 -3.988 1.00 . A A . 11 CYS CA 1 1
3 1312 1 1 11 CYS CB C -4.722 -3.934 -2.985 1.00 . A A . 11 CYS CB 1 1
3 1313 1 1 11 CYS H H -6.355 -1.980 -2.517 1.00 . A A . 11 CYS H 1 1
3 1314 1 1 11 CYS HA H -5.218 -3.147 -4.913 1.00 . A A . 11 CYS HA 1 1
3 1315 1 1 11 CYS HB2 H -4.131 -3.125 -2.583 1.00 . A A . 11 CYS HB2 1 1
3 1316 1 1 11 CYS HB3 H -5.258 -4.416 -2.181 1.00 . A A . 11 CYS HB3 1 1
3 1317 1 1 11 CYS N N -6.303 -2.126 -3.485 1.00 . A A . 11 CYS N 1 1
3 1318 1 1 11 CYS O O -7.443 -4.920 -3.341 1.00 . A A . 11 CYS O 1 1
3 1319 1 1 11 CYS SG S -3.572 -5.156 -3.699 1.00 . A A . 11 CYS SG 1 1
3 1320 1 1 12 SER C C -7.722 -7.041 -5.465 1.00 . A A . 12 SER C 1 1
3 1321 1 1 12 SER CA C -8.077 -5.636 -5.942 1.00 . A A . 12 SER CA 1 1
3 1322 1 1 12 SER CB C -8.247 -5.630 -7.462 1.00 . A A . 12 SER CB 1 1
3 1323 1 1 12 SER H H -6.531 -4.221 -6.235 1.00 . A A . 12 SER H 1 1
3 1324 1 1 12 SER HA H -9.009 -5.339 -5.484 1.00 . A A . 12 SER HA 1 1
3 1325 1 1 12 SER HB2 H -9.112 -6.221 -7.728 1.00 . A A . 12 SER HB2 1 1
3 1326 1 1 12 SER HB3 H -8.387 -4.615 -7.802 1.00 . A A . 12 SER HB3 1 1
3 1327 1 1 12 SER HG H -7.192 -7.130 -8.153 1.00 . A A . 12 SER HG 1 1
3 1328 1 1 12 SER N N -7.056 -4.674 -5.543 1.00 . A A . 12 SER N 1 1
3 1329 1 1 12 SER O O -8.601 -7.827 -5.112 1.00 . A A . 12 SER O 1 1
3 1330 1 1 12 SER OG O -7.108 -6.175 -8.105 1.00 . A A . 12 SER OG 1 1
3 1331 1 1 13 THR C C -6.202 -8.859 -3.531 1.00 . A A . 13 THR C 1 1
3 1332 1 1 13 THR CA C -5.960 -8.660 -5.023 1.00 . A A . 13 THR CA 1 1
3 1333 1 1 13 THR CB C -4.472 -8.820 -5.337 1.00 . A A . 13 THR CB 1 1
3 1334 1 1 13 THR CG2 C -3.923 -10.179 -4.961 1.00 . A A . 13 THR CG2 1 1
3 1335 1 1 13 THR H H -5.776 -6.680 -5.750 1.00 . A A . 13 THR H 1 1
3 1336 1 1 13 THR HA H -6.516 -9.408 -5.569 1.00 . A A . 13 THR HA 1 1
3 1337 1 1 13 THR HB H -3.916 -8.075 -4.785 1.00 . A A . 13 THR HB 1 1
3 1338 1 1 13 THR HG1 H -3.373 -8.200 -6.835 1.00 . A A . 13 THR HG1 1 1
3 1339 1 1 13 THR HG21 H -4.016 -10.850 -5.803 1.00 . A A . 13 THR HG21 1 1
3 1340 1 1 13 THR HG22 H -4.479 -10.573 -4.123 1.00 . A A . 13 THR HG22 1 1
3 1341 1 1 13 THR HG23 H -2.881 -10.084 -4.689 1.00 . A A . 13 THR HG23 1 1
3 1342 1 1 13 THR N N -6.430 -7.350 -5.457 1.00 . A A . 13 THR N 1 1
3 1343 1 1 13 THR O O -6.789 -9.858 -3.115 1.00 . A A . 13 THR O 1 1
3 1344 1 1 13 THR OG1 O -4.225 -8.625 -6.719 1.00 . A A . 13 THR OG1 1 1
3 1345 1 1 14 CYS C C -7.333 -7.629 -0.877 1.00 . A A . 14 CYS C 1 1
3 1346 1 1 14 CYS CA C -5.903 -7.969 -1.287 1.00 . A A . 14 CYS CA 1 1
3 1347 1 1 14 CYS CB C -4.927 -7.006 -0.617 1.00 . A A . 14 CYS CB 1 1
3 1348 1 1 14 CYS H H -5.282 -7.133 -3.119 1.00 . A A . 14 CYS H 1 1
3 1349 1 1 14 CYS HA H -5.677 -8.975 -0.971 1.00 . A A . 14 CYS HA 1 1
3 1350 1 1 14 CYS HB2 H -5.028 -6.031 -1.069 1.00 . A A . 14 CYS HB2 1 1
3 1351 1 1 14 CYS HB3 H -5.167 -6.937 0.429 1.00 . A A . 14 CYS HB3 1 1
3 1352 1 1 14 CYS N N -5.742 -7.903 -2.730 1.00 . A A . 14 CYS N 1 1
3 1353 1 1 14 CYS O O -7.817 -8.083 0.159 1.00 . A A . 14 CYS O 1 1
3 1354 1 1 14 CYS SG S -3.179 -7.500 -0.758 1.00 . A A . 14 CYS SG 1 1
3 1355 1 1 15 ASP C C -9.427 -5.391 -0.297 1.00 . A A . 15 ASP C 1 1
3 1356 1 1 15 ASP CA C -9.379 -6.417 -1.426 1.00 . A A . 15 ASP CA 1 1
3 1357 1 1 15 ASP CB C -10.242 -7.631 -1.069 1.00 . A A . 15 ASP CB 1 1
3 1358 1 1 15 ASP CG C -11.714 -7.396 -1.346 1.00 . A A . 15 ASP CG 1 1
3 1359 1 1 15 ASP H H -7.561 -6.494 -2.508 1.00 . A A . 15 ASP H 1 1
3 1360 1 1 15 ASP HA H -9.771 -5.961 -2.323 1.00 . A A . 15 ASP HA 1 1
3 1361 1 1 15 ASP HB2 H -9.917 -8.480 -1.652 1.00 . A A . 15 ASP HB2 1 1
3 1362 1 1 15 ASP HB3 H -10.123 -7.855 -0.019 1.00 . A A . 15 ASP HB3 1 1
3 1363 1 1 15 ASP N N -8.004 -6.825 -1.698 1.00 . A A . 15 ASP N 1 1
3 1364 1 1 15 ASP O O -10.146 -5.566 0.687 1.00 . A A . 15 ASP O 1 1
3 1365 1 1 15 ASP OD1 O -12.061 -7.112 -2.512 1.00 . A A . 15 ASP OD1 1 1
3 1366 1 1 15 ASP OD2 O -12.520 -7.496 -0.397 1.00 . A A . 15 ASP OD2 1 1
3 1367 1 1 16 ILE C C -8.334 -1.908 -0.086 1.00 . A A . 16 ILE C 1 1
3 1368 1 1 16 ILE CA C -8.609 -3.262 0.557 1.00 . A A . 16 ILE CA 1 1
3 1369 1 1 16 ILE CB C -7.527 -3.538 1.622 1.00 . A A . 16 ILE CB 1 1
3 1370 1 1 16 ILE CD1 C -6.403 -5.383 2.972 1.00 . A A . 16 ILE CD1 1 1
3 1371 1 1 16 ILE CG1 C -7.475 -5.030 1.963 1.00 . A A . 16 ILE CG1 1 1
3 1372 1 1 16 ILE CG2 C -7.794 -2.715 2.873 1.00 . A A . 16 ILE CG2 1 1
3 1373 1 1 16 ILE H H -8.105 -4.236 -1.254 1.00 . A A . 16 ILE H 1 1
3 1374 1 1 16 ILE HA H -9.569 -3.228 1.050 1.00 . A A . 16 ILE HA 1 1
3 1375 1 1 16 ILE HB H -6.573 -3.235 1.219 1.00 . A A . 16 ILE HB 1 1
3 1376 1 1 16 ILE HD11 H -6.608 -6.357 3.388 1.00 . A A . 16 ILE HD11 1 1
3 1377 1 1 16 ILE HD12 H -6.398 -4.647 3.763 1.00 . A A . 16 ILE HD12 1 1
3 1378 1 1 16 ILE HD13 H -5.439 -5.393 2.485 1.00 . A A . 16 ILE HD13 1 1
3 1379 1 1 16 ILE HG12 H -8.426 -5.333 2.372 1.00 . A A . 16 ILE HG12 1 1
3 1380 1 1 16 ILE HG13 H -7.280 -5.592 1.062 1.00 . A A . 16 ILE HG13 1 1
3 1381 1 1 16 ILE HG21 H -7.480 -3.271 3.745 1.00 . A A . 16 ILE HG21 1 1
3 1382 1 1 16 ILE HG22 H -8.850 -2.500 2.944 1.00 . A A . 16 ILE HG22 1 1
3 1383 1 1 16 ILE HG23 H -7.241 -1.788 2.819 1.00 . A A . 16 ILE HG23 1 1
3 1384 1 1 16 ILE N N -8.656 -4.318 -0.448 1.00 . A A . 16 ILE N 1 1
3 1385 1 1 16 ILE O O -7.889 -1.831 -1.231 1.00 . A A . 16 ILE O 1 1
3 1386 1 1 17 SER C C -7.597 1.343 1.169 1.00 . A A . 17 SER C 1 1
3 1387 1 1 17 SER CA C -8.385 0.514 0.160 1.00 . A A . 17 SER CA 1 1
3 1388 1 1 17 SER CB C -9.724 1.192 -0.139 1.00 . A A . 17 SER CB 1 1
3 1389 1 1 17 SER H H -8.957 -0.964 1.563 1.00 . A A . 17 SER H 1 1
3 1390 1 1 17 SER HA H -7.815 0.444 -0.754 1.00 . A A . 17 SER HA 1 1
3 1391 1 1 17 SER HB2 H -10.487 0.438 -0.264 1.00 . A A . 17 SER HB2 1 1
3 1392 1 1 17 SER HB3 H -9.989 1.840 0.683 1.00 . A A . 17 SER HB3 1 1
3 1393 1 1 17 SER HG H -10.535 2.106 -1.670 1.00 . A A . 17 SER HG 1 1
3 1394 1 1 17 SER N N -8.603 -0.840 0.658 1.00 . A A . 17 SER N 1 1
3 1395 1 1 17 SER O O -7.616 1.063 2.367 1.00 . A A . 17 SER O 1 1
3 1396 1 1 17 SER OG O -9.651 1.965 -1.324 1.00 . A A . 17 SER OG 1 1
3 1397 1 1 18 PHE C C -6.443 4.702 1.284 1.00 . A A . 18 PHE C 1 1
3 1398 1 1 18 PHE CA C -6.109 3.234 1.534 1.00 . A A . 18 PHE CA 1 1
3 1399 1 1 18 PHE CB C -4.617 2.991 1.299 1.00 . A A . 18 PHE CB 1 1
3 1400 1 1 18 PHE CD1 C -3.973 0.831 2.403 1.00 . A A . 18 PHE CD1 1 1
3 1401 1 1 18 PHE CD2 C -4.176 0.873 0.027 1.00 . A A . 18 PHE CD2 1 1
3 1402 1 1 18 PHE CE1 C -3.634 -0.508 2.354 1.00 . A A . 18 PHE CE1 1 1
3 1403 1 1 18 PHE CE2 C -3.838 -0.465 -0.028 1.00 . A A . 18 PHE CE2 1 1
3 1404 1 1 18 PHE CG C -4.248 1.535 1.242 1.00 . A A . 18 PHE CG 1 1
3 1405 1 1 18 PHE CZ C -3.566 -1.157 1.136 1.00 . A A . 18 PHE CZ 1 1
3 1406 1 1 18 PHE H H -6.929 2.538 -0.289 1.00 . A A . 18 PHE H 1 1
3 1407 1 1 18 PHE HA H -6.346 2.994 2.560 1.00 . A A . 18 PHE HA 1 1
3 1408 1 1 18 PHE HB2 H -4.329 3.444 0.362 1.00 . A A . 18 PHE HB2 1 1
3 1409 1 1 18 PHE HB3 H -4.054 3.446 2.102 1.00 . A A . 18 PHE HB3 1 1
3 1410 1 1 18 PHE HD1 H -4.026 1.338 3.355 1.00 . A A . 18 PHE HD1 1 1
3 1411 1 1 18 PHE HD2 H -4.388 1.413 -0.884 1.00 . A A . 18 PHE HD2 1 1
3 1412 1 1 18 PHE HE1 H -3.423 -1.046 3.266 1.00 . A A . 18 PHE HE1 1 1
3 1413 1 1 18 PHE HE2 H -3.785 -0.971 -0.981 1.00 . A A . 18 PHE HE2 1 1
3 1414 1 1 18 PHE HZ H -3.302 -2.203 1.095 1.00 . A A . 18 PHE HZ 1 1
3 1415 1 1 18 PHE N N -6.905 2.365 0.675 1.00 . A A . 18 PHE N 1 1
3 1416 1 1 18 PHE O O -6.408 5.172 0.146 1.00 . A A . 18 PHE O 1 1
3 1417 1 1 19 ASN C C -5.950 7.633 1.660 1.00 . A A . 19 ASN C 1 1
3 1418 1 1 19 ASN CA C -7.108 6.835 2.250 1.00 . A A . 19 ASN CA 1 1
3 1419 1 1 19 ASN CB C -7.480 7.394 3.624 1.00 . A A . 19 ASN CB 1 1
3 1420 1 1 19 ASN CG C -7.943 8.836 3.556 1.00 . A A . 19 ASN CG 1 1
3 1421 1 1 19 ASN H H -6.778 4.990 3.233 1.00 . A A . 19 ASN H 1 1
3 1422 1 1 19 ASN HA H -7.961 6.923 1.593 1.00 . A A . 19 ASN HA 1 1
3 1423 1 1 19 ASN HB2 H -8.277 6.800 4.044 1.00 . A A . 19 ASN HB2 1 1
3 1424 1 1 19 ASN HB3 H -6.617 7.341 4.273 1.00 . A A . 19 ASN HB3 1 1
3 1425 1 1 19 ASN HD21 H -9.757 8.253 2.986 1.00 . A A . 19 ASN HD21 1 1
3 1426 1 1 19 ASN HD22 H -9.529 9.960 3.137 1.00 . A A . 19 ASN HD22 1 1
3 1427 1 1 19 ASN N N -6.768 5.420 2.353 1.00 . A A . 19 ASN N 1 1
3 1428 1 1 19 ASN ND2 N -9.204 9.037 3.190 1.00 . A A . 19 ASN ND2 1 1
3 1429 1 1 19 ASN O O -6.158 8.636 0.977 1.00 . A A . 19 ASN O 1 1
3 1430 1 1 19 ASN OD1 O -7.177 9.759 3.831 1.00 . A A . 19 ASN OD1 1 1
3 1431 1 1 20 TYR C C -2.935 7.084 0.253 1.00 . A A . 20 TYR C 1 1
3 1432 1 1 20 TYR CA C -3.537 7.852 1.424 1.00 . A A . 20 TYR CA 1 1
3 1433 1 1 20 TYR CB C -2.501 8.000 2.540 1.00 . A A . 20 TYR CB 1 1
3 1434 1 1 20 TYR CD1 C -3.903 9.603 3.896 1.00 . A A . 20 TYR CD1 1 1
3 1435 1 1 20 TYR CD2 C -2.809 7.819 5.038 1.00 . A A . 20 TYR CD2 1 1
3 1436 1 1 20 TYR CE1 C -4.436 10.047 5.091 1.00 . A A . 20 TYR CE1 1 1
3 1437 1 1 20 TYR CE2 C -3.339 8.257 6.238 1.00 . A A . 20 TYR CE2 1 1
3 1438 1 1 20 TYR CG C -3.081 8.483 3.849 1.00 . A A . 20 TYR CG 1 1
3 1439 1 1 20 TYR CZ C -4.151 9.371 6.258 1.00 . A A . 20 TYR CZ 1 1
3 1440 1 1 20 TYR H H -4.628 6.377 2.479 1.00 . A A . 20 TYR H 1 1
3 1441 1 1 20 TYR HA H -3.828 8.834 1.084 1.00 . A A . 20 TYR HA 1 1
3 1442 1 1 20 TYR HB2 H -2.035 7.043 2.717 1.00 . A A . 20 TYR HB2 1 1
3 1443 1 1 20 TYR HB3 H -1.747 8.708 2.228 1.00 . A A . 20 TYR HB3 1 1
3 1444 1 1 20 TYR HD1 H -4.124 10.130 2.980 1.00 . A A . 20 TYR HD1 1 1
3 1445 1 1 20 TYR HD2 H -2.172 6.947 5.019 1.00 . A A . 20 TYR HD2 1 1
3 1446 1 1 20 TYR HE1 H -5.071 10.920 5.106 1.00 . A A . 20 TYR HE1 1 1
3 1447 1 1 20 TYR HE2 H -3.116 7.728 7.152 1.00 . A A . 20 TYR HE2 1 1
3 1448 1 1 20 TYR HH H -4.358 10.696 7.637 1.00 . A A . 20 TYR HH 1 1
3 1449 1 1 20 TYR N N -4.729 7.181 1.928 1.00 . A A . 20 TYR N 1 1
3 1450 1 1 20 TYR O O -2.669 5.887 0.355 1.00 . A A . 20 TYR O 1 1
3 1451 1 1 20 TYR OH O -4.680 9.811 7.450 1.00 . A A . 20 TYR OH 1 1
3 1452 1 1 21 VAL C C -0.777 6.569 -1.750 1.00 . A A . 21 VAL C 1 1
3 1453 1 1 21 VAL CA C -2.147 7.164 -2.048 1.00 . A A . 21 VAL CA 1 1
3 1454 1 1 21 VAL CB C -2.015 8.176 -3.201 1.00 . A A . 21 VAL CB 1 1
3 1455 1 1 21 VAL CG1 C -1.607 7.473 -4.487 1.00 . A A . 21 VAL CG1 1 1
3 1456 1 1 21 VAL CG2 C -3.318 8.939 -3.393 1.00 . A A . 21 VAL CG2 1 1
3 1457 1 1 21 VAL H H -2.952 8.734 -0.878 1.00 . A A . 21 VAL H 1 1
3 1458 1 1 21 VAL HA H -2.810 6.371 -2.365 1.00 . A A . 21 VAL HA 1 1
3 1459 1 1 21 VAL HB H -1.243 8.886 -2.944 1.00 . A A . 21 VAL HB 1 1
3 1460 1 1 21 VAL HG11 H -1.948 8.046 -5.335 1.00 . A A . 21 VAL HG11 1 1
3 1461 1 1 21 VAL HG12 H -2.050 6.488 -4.514 1.00 . A A . 21 VAL HG12 1 1
3 1462 1 1 21 VAL HG13 H -0.531 7.384 -4.522 1.00 . A A . 21 VAL HG13 1 1
3 1463 1 1 21 VAL HG21 H -3.294 9.460 -4.339 1.00 . A A . 21 VAL HG21 1 1
3 1464 1 1 21 VAL HG22 H -3.439 9.653 -2.592 1.00 . A A . 21 VAL HG22 1 1
3 1465 1 1 21 VAL HG23 H -4.146 8.245 -3.386 1.00 . A A . 21 VAL HG23 1 1
3 1466 1 1 21 VAL N N -2.720 7.782 -0.859 1.00 . A A . 21 VAL N 1 1
3 1467 1 1 21 VAL O O -0.421 5.514 -2.275 1.00 . A A . 21 VAL O 1 1
3 1468 1 1 22 LYS C C 1.254 5.355 0.016 1.00 . A A . 22 LYS C 1 1
3 1469 1 1 22 LYS CA C 1.318 6.778 -0.528 1.00 . A A . 22 LYS CA 1 1
3 1470 1 1 22 LYS CB C 1.940 7.709 0.515 1.00 . A A . 22 LYS CB 1 1
3 1471 1 1 22 LYS CD C 1.343 9.099 2.520 1.00 . A A . 22 LYS CD 1 1
3 1472 1 1 22 LYS CE C 1.043 8.995 4.008 1.00 . A A . 22 LYS CE 1 1
3 1473 1 1 22 LYS CG C 1.167 7.761 1.822 1.00 . A A . 22 LYS CG 1 1
3 1474 1 1 22 LYS H H -0.353 8.079 -0.509 1.00 . A A . 22 LYS H 1 1
3 1475 1 1 22 LYS HA H 1.931 6.784 -1.416 1.00 . A A . 22 LYS HA 1 1
3 1476 1 1 22 LYS HB2 H 2.944 7.374 0.727 1.00 . A A . 22 LYS HB2 1 1
3 1477 1 1 22 LYS HB3 H 1.984 8.709 0.107 1.00 . A A . 22 LYS HB3 1 1
3 1478 1 1 22 LYS HD2 H 2.362 9.430 2.392 1.00 . A A . 22 LYS HD2 1 1
3 1479 1 1 22 LYS HD3 H 0.671 9.817 2.076 1.00 . A A . 22 LYS HD3 1 1
3 1480 1 1 22 LYS HE2 H 0.587 9.918 4.335 1.00 . A A . 22 LYS HE2 1 1
3 1481 1 1 22 LYS HE3 H 0.355 8.178 4.167 1.00 . A A . 22 LYS HE3 1 1
3 1482 1 1 22 LYS HG2 H 0.118 7.609 1.616 1.00 . A A . 22 LYS HG2 1 1
3 1483 1 1 22 LYS HG3 H 1.525 6.975 2.471 1.00 . A A . 22 LYS HG3 1 1
3 1484 1 1 22 LYS HZ1 H 2.640 9.655 5.182 1.00 . A A . 22 LYS HZ1 1 1
3 1485 1 1 22 LYS HZ2 H 3.009 8.318 4.213 1.00 . A A . 22 LYS HZ2 1 1
3 1486 1 1 22 LYS HZ3 H 2.067 8.120 5.604 1.00 . A A . 22 LYS HZ3 1 1
3 1487 1 1 22 LYS N N -0.013 7.247 -0.899 1.00 . A A . 22 LYS N 1 1
3 1488 1 1 22 LYS NZ N 2.275 8.755 4.808 1.00 . A A . 22 LYS NZ 1 1
3 1489 1 1 22 LYS O O 2.195 4.576 -0.136 1.00 . A A . 22 LYS O 1 1
3 1490 1 1 23 THR C C -0.091 2.643 0.102 1.00 . A A . 23 THR C 1 1
3 1491 1 1 23 THR CA C -0.069 3.694 1.205 1.00 . A A . 23 THR CA 1 1
3 1492 1 1 23 THR CB C -1.380 3.645 1.985 1.00 . A A . 23 THR CB 1 1
3 1493 1 1 23 THR CG2 C -1.494 2.440 2.894 1.00 . A A . 23 THR CG2 1 1
3 1494 1 1 23 THR H H -0.584 5.687 0.726 1.00 . A A . 23 THR H 1 1
3 1495 1 1 23 THR HA H 0.751 3.485 1.875 1.00 . A A . 23 THR HA 1 1
3 1496 1 1 23 THR HB H -2.199 3.607 1.282 1.00 . A A . 23 THR HB 1 1
3 1497 1 1 23 THR HG1 H -2.373 4.766 3.247 1.00 . A A . 23 THR HG1 1 1
3 1498 1 1 23 THR HG21 H -1.566 1.544 2.296 1.00 . A A . 23 THR HG21 1 1
3 1499 1 1 23 THR HG22 H -2.375 2.535 3.509 1.00 . A A . 23 THR HG22 1 1
3 1500 1 1 23 THR HG23 H -0.619 2.381 3.525 1.00 . A A . 23 THR HG23 1 1
3 1501 1 1 23 THR N N 0.131 5.023 0.643 1.00 . A A . 23 THR N 1 1
3 1502 1 1 23 THR O O 0.614 1.636 0.174 1.00 . A A . 23 THR O 1 1
3 1503 1 1 23 THR OG1 O -1.532 4.804 2.786 1.00 . A A . 23 THR OG1 1 1
3 1504 1 1 24 TYR C C 0.330 1.775 -2.716 1.00 . A A . 24 TYR C 1 1
3 1505 1 1 24 TYR CA C -1.019 1.968 -2.044 1.00 . A A . 24 TYR CA 1 1
3 1506 1 1 24 TYR CB C -2.032 2.495 -3.060 1.00 . A A . 24 TYR CB 1 1
3 1507 1 1 24 TYR CD1 C -3.255 0.390 -3.729 1.00 . A A . 24 TYR CD1 1 1
3 1508 1 1 24 TYR CD2 C -2.054 1.577 -5.411 1.00 . A A . 24 TYR CD2 1 1
3 1509 1 1 24 TYR CE1 C -3.642 -0.551 -4.664 1.00 . A A . 24 TYR CE1 1 1
3 1510 1 1 24 TYR CE2 C -2.437 0.641 -6.352 1.00 . A A . 24 TYR CE2 1 1
3 1511 1 1 24 TYR CG C -2.455 1.468 -4.085 1.00 . A A . 24 TYR CG 1 1
3 1512 1 1 24 TYR CZ C -3.231 -0.420 -5.973 1.00 . A A . 24 TYR CZ 1 1
3 1513 1 1 24 TYR H H -1.437 3.713 -0.921 1.00 . A A . 24 TYR H 1 1
3 1514 1 1 24 TYR HA H -1.359 1.017 -1.664 1.00 . A A . 24 TYR HA 1 1
3 1515 1 1 24 TYR HB2 H -2.916 2.826 -2.536 1.00 . A A . 24 TYR HB2 1 1
3 1516 1 1 24 TYR HB3 H -1.600 3.332 -3.587 1.00 . A A . 24 TYR HB3 1 1
3 1517 1 1 24 TYR HD1 H -3.577 0.290 -2.702 1.00 . A A . 24 TYR HD1 1 1
3 1518 1 1 24 TYR HD2 H -1.432 2.410 -5.703 1.00 . A A . 24 TYR HD2 1 1
3 1519 1 1 24 TYR HE1 H -4.265 -1.382 -4.367 1.00 . A A . 24 TYR HE1 1 1
3 1520 1 1 24 TYR HE2 H -2.114 0.744 -7.377 1.00 . A A . 24 TYR HE2 1 1
3 1521 1 1 24 TYR HH H -4.321 -0.995 -7.450 1.00 . A A . 24 TYR HH 1 1
3 1522 1 1 24 TYR N N -0.904 2.889 -0.921 1.00 . A A . 24 TYR N 1 1
3 1523 1 1 24 TYR O O 0.676 0.674 -3.143 1.00 . A A . 24 TYR O 1 1
3 1524 1 1 24 TYR OH O -3.615 -1.355 -6.908 1.00 . A A . 24 TYR OH 1 1
3 1525 1 1 25 LEU C C 3.331 1.889 -2.623 1.00 . A A . 25 LEU C 1 1
3 1526 1 1 25 LEU CA C 2.413 2.812 -3.411 1.00 . A A . 25 LEU CA 1 1
3 1527 1 1 25 LEU CB C 3.016 4.216 -3.488 1.00 . A A . 25 LEU CB 1 1
3 1528 1 1 25 LEU CD1 C 3.432 4.351 -5.956 1.00 . A A . 25 LEU CD1 1 1
3 1529 1 1 25 LEU CD2 C 1.208 5.023 -5.027 1.00 . A A . 25 LEU CD2 1 1
3 1530 1 1 25 LEU CG C 2.708 4.981 -4.776 1.00 . A A . 25 LEU CG 1 1
3 1531 1 1 25 LEU H H 0.759 3.704 -2.431 1.00 . A A . 25 LEU H 1 1
3 1532 1 1 25 LEU HA H 2.302 2.420 -4.407 1.00 . A A . 25 LEU HA 1 1
3 1533 1 1 25 LEU HB2 H 2.642 4.791 -2.653 1.00 . A A . 25 LEU HB2 1 1
3 1534 1 1 25 LEU HB3 H 4.088 4.130 -3.394 1.00 . A A . 25 LEU HB3 1 1
3 1535 1 1 25 LEU HD11 H 3.760 5.126 -6.634 1.00 . A A . 25 LEU HD11 1 1
3 1536 1 1 25 LEU HD12 H 2.760 3.682 -6.474 1.00 . A A . 25 LEU HD12 1 1
3 1537 1 1 25 LEU HD13 H 4.288 3.797 -5.601 1.00 . A A . 25 LEU HD13 1 1
3 1538 1 1 25 LEU HD21 H 0.933 5.997 -5.402 1.00 . A A . 25 LEU HD21 1 1
3 1539 1 1 25 LEU HD22 H 0.683 4.831 -4.104 1.00 . A A . 25 LEU HD22 1 1
3 1540 1 1 25 LEU HD23 H 0.945 4.269 -5.755 1.00 . A A . 25 LEU HD23 1 1
3 1541 1 1 25 LEU HG H 3.060 5.998 -4.675 1.00 . A A . 25 LEU HG 1 1
3 1542 1 1 25 LEU N N 1.092 2.857 -2.798 1.00 . A A . 25 LEU N 1 1
3 1543 1 1 25 LEU O O 3.829 0.891 -3.147 1.00 . A A . 25 LEU O 1 1
3 1544 1 1 26 ALA C C 3.825 0.019 -0.317 1.00 . A A . 26 ALA C 1 1
3 1545 1 1 26 ALA CA C 4.387 1.427 -0.487 1.00 . A A . 26 ALA CA 1 1
3 1546 1 1 26 ALA CB C 4.542 2.105 0.866 1.00 . A A . 26 ALA CB 1 1
3 1547 1 1 26 ALA H H 3.111 3.025 -1.003 1.00 . A A . 26 ALA H 1 1
3 1548 1 1 26 ALA HA H 5.358 1.363 -0.944 1.00 . A A . 26 ALA HA 1 1
3 1549 1 1 26 ALA HB1 H 3.567 2.258 1.305 1.00 . A A . 26 ALA HB1 1 1
3 1550 1 1 26 ALA HB2 H 5.032 3.057 0.737 1.00 . A A . 26 ALA HB2 1 1
3 1551 1 1 26 ALA HB3 H 5.135 1.480 1.516 1.00 . A A . 26 ALA HB3 1 1
3 1552 1 1 26 ALA N N 3.540 2.224 -1.359 1.00 . A A . 26 ALA N 1 1
3 1553 1 1 26 ALA O O 4.541 -0.904 0.069 1.00 . A A . 26 ALA O 1 1
3 1554 1 1 27 HIS C C 2.303 -2.361 -1.621 1.00 . A A . 27 HIS C 1 1
3 1555 1 1 27 HIS CA C 1.876 -1.430 -0.492 1.00 . A A . 27 HIS CA 1 1
3 1556 1 1 27 HIS CB C 0.355 -1.247 -0.504 1.00 . A A . 27 HIS CB 1 1
3 1557 1 1 27 HIS CD2 C -0.736 -3.393 -1.456 1.00 . A A . 27 HIS CD2 1 1
3 1558 1 1 27 HIS CE1 C -1.558 -4.214 0.369 1.00 . A A . 27 HIS CE1 1 1
3 1559 1 1 27 HIS CG C -0.411 -2.533 -0.457 1.00 . A A . 27 HIS CG 1 1
3 1560 1 1 27 HIS H H 2.019 0.637 -0.912 1.00 . A A . 27 HIS H 1 1
3 1561 1 1 27 HIS HA H 2.171 -1.869 0.448 1.00 . A A . 27 HIS HA 1 1
3 1562 1 1 27 HIS HB2 H 0.064 -0.658 0.353 1.00 . A A . 27 HIS HB2 1 1
3 1563 1 1 27 HIS HB3 H 0.071 -0.723 -1.405 1.00 . A A . 27 HIS HB3 1 1
3 1564 1 1 27 HIS HD1 H -0.880 -2.684 1.593 1.00 . A A . 27 HIS HD1 1 1
3 1565 1 1 27 HIS HD2 H -0.478 -3.282 -2.498 1.00 . A A . 27 HIS HD2 1 1
3 1566 1 1 27 HIS HE1 H -2.068 -4.854 1.073 1.00 . A A . 27 HIS HE1 1 1
3 1567 1 1 27 HIS N N 2.537 -0.137 -0.610 1.00 . A A . 27 HIS N 1 1
3 1568 1 1 27 HIS ND1 N -0.942 -3.069 0.695 1.00 . A A . 27 HIS ND1 1 1
3 1569 1 1 27 HIS NE2 N -1.464 -4.455 -0.925 1.00 . A A . 27 HIS NE2 1 1
3 1570 1 1 27 HIS O O 2.835 -3.443 -1.377 1.00 . A A . 27 HIS O 1 1
3 1571 1 1 28 LYS C C 3.961 -2.834 -4.147 1.00 . A A . 28 LYS C 1 1
3 1572 1 1 28 LYS CA C 2.442 -2.731 -4.017 1.00 . A A . 28 LYS CA 1 1
3 1573 1 1 28 LYS CB C 1.845 -2.126 -5.291 1.00 . A A . 28 LYS CB 1 1
3 1574 1 1 28 LYS CD C 1.117 -4.000 -6.800 1.00 . A A . 28 LYS CD 1 1
3 1575 1 1 28 LYS CE C 0.297 -5.268 -6.630 1.00 . A A . 28 LYS CE 1 1
3 1576 1 1 28 LYS CG C 0.664 -2.911 -5.840 1.00 . A A . 28 LYS CG 1 1
3 1577 1 1 28 LYS H H 1.650 -1.057 -2.990 1.00 . A A . 28 LYS H 1 1
3 1578 1 1 28 LYS HA H 2.039 -3.722 -3.876 1.00 . A A . 28 LYS HA 1 1
3 1579 1 1 28 LYS HB2 H 1.512 -1.121 -5.076 1.00 . A A . 28 LYS HB2 1 1
3 1580 1 1 28 LYS HB3 H 2.609 -2.088 -6.053 1.00 . A A . 28 LYS HB3 1 1
3 1581 1 1 28 LYS HD2 H 1.005 -3.643 -7.812 1.00 . A A . 28 LYS HD2 1 1
3 1582 1 1 28 LYS HD3 H 2.157 -4.225 -6.608 1.00 . A A . 28 LYS HD3 1 1
3 1583 1 1 28 LYS HE2 H -0.164 -5.256 -5.654 1.00 . A A . 28 LYS HE2 1 1
3 1584 1 1 28 LYS HE3 H -0.470 -5.289 -7.390 1.00 . A A . 28 LYS HE3 1 1
3 1585 1 1 28 LYS HG2 H 0.134 -3.368 -5.017 1.00 . A A . 28 LYS HG2 1 1
3 1586 1 1 28 LYS HG3 H 0.007 -2.233 -6.363 1.00 . A A . 28 LYS HG3 1 1
3 1587 1 1 28 LYS HZ1 H 1.197 -6.785 -7.750 1.00 . A A . 28 LYS HZ1 1 1
3 1588 1 1 28 LYS HZ2 H 0.718 -7.268 -6.202 1.00 . A A . 28 LYS HZ2 1 1
3 1589 1 1 28 LYS HZ3 H 2.095 -6.306 -6.398 1.00 . A A . 28 LYS HZ3 1 1
3 1590 1 1 28 LYS N N 2.072 -1.932 -2.856 1.00 . A A . 28 LYS N 1 1
3 1591 1 1 28 LYS NZ N 1.136 -6.493 -6.754 1.00 . A A . 28 LYS NZ 1 1
3 1592 1 1 28 LYS O O 4.473 -3.681 -4.877 1.00 . A A . 28 LYS O 1 1
3 1593 1 1 29 GLN C C 6.697 -3.232 -2.841 1.00 . A A . 29 GLN C 1 1
3 1594 1 1 29 GLN CA C 6.131 -1.964 -3.471 1.00 . A A . 29 GLN CA 1 1
3 1595 1 1 29 GLN CB C 6.678 -0.732 -2.747 1.00 . A A . 29 GLN CB 1 1
3 1596 1 1 29 GLN CD C 8.155 1.221 -3.369 1.00 . A A . 29 GLN CD 1 1
3 1597 1 1 29 GLN CG C 6.867 0.473 -3.654 1.00 . A A . 29 GLN CG 1 1
3 1598 1 1 29 GLN H H 4.213 -1.313 -2.870 1.00 . A A . 29 GLN H 1 1
3 1599 1 1 29 GLN HA H 6.436 -1.924 -4.507 1.00 . A A . 29 GLN HA 1 1
3 1600 1 1 29 GLN HB2 H 5.992 -0.458 -1.959 1.00 . A A . 29 GLN HB2 1 1
3 1601 1 1 29 GLN HB3 H 7.634 -0.981 -2.311 1.00 . A A . 29 GLN HB3 1 1
3 1602 1 1 29 GLN HE21 H 7.177 2.951 -3.359 1.00 . A A . 29 GLN HE21 1 1
3 1603 1 1 29 GLN HE22 H 8.878 3.049 -3.069 1.00 . A A . 29 GLN HE22 1 1
3 1604 1 1 29 GLN HG2 H 6.884 0.136 -4.680 1.00 . A A . 29 GLN HG2 1 1
3 1605 1 1 29 GLN HG3 H 6.036 1.148 -3.512 1.00 . A A . 29 GLN HG3 1 1
3 1606 1 1 29 GLN N N 4.676 -1.966 -3.434 1.00 . A A . 29 GLN N 1 1
3 1607 1 1 29 GLN NE2 N 8.060 2.540 -3.255 1.00 . A A . 29 GLN NE2 1 1
3 1608 1 1 29 GLN O O 7.340 -4.037 -3.516 1.00 . A A . 29 GLN O 1 1
3 1609 1 1 29 GLN OE1 O 9.222 0.619 -3.252 1.00 . A A . 29 GLN OE1 1 1
3 1610 1 1 30 PHE C C 6.038 -4.984 0.314 1.00 . A A . 30 PHE C 1 1
3 1611 1 1 30 PHE CA C 6.966 -4.570 -0.827 1.00 . A A . 30 PHE CA 1 1
3 1612 1 1 30 PHE CB C 8.357 -4.289 -0.267 1.00 . A A . 30 PHE CB 1 1
3 1613 1 1 30 PHE CD1 C 7.775 -2.177 0.960 1.00 . A A . 30 PHE CD1 1 1
3 1614 1 1 30 PHE CD2 C 9.656 -2.154 -0.506 1.00 . A A . 30 PHE CD2 1 1
3 1615 1 1 30 PHE CE1 C 7.998 -0.849 1.271 1.00 . A A . 30 PHE CE1 1 1
3 1616 1 1 30 PHE CE2 C 9.883 -0.826 -0.199 1.00 . A A . 30 PHE CE2 1 1
3 1617 1 1 30 PHE CG C 8.601 -2.844 0.069 1.00 . A A . 30 PHE CG 1 1
3 1618 1 1 30 PHE CZ C 9.053 -0.173 0.690 1.00 . A A . 30 PHE CZ 1 1
3 1619 1 1 30 PHE H H 5.955 -2.724 -1.053 1.00 . A A . 30 PHE H 1 1
3 1620 1 1 30 PHE HA H 7.033 -5.384 -1.532 1.00 . A A . 30 PHE HA 1 1
3 1621 1 1 30 PHE HB2 H 8.485 -4.862 0.636 1.00 . A A . 30 PHE HB2 1 1
3 1622 1 1 30 PHE HB3 H 9.096 -4.593 -0.992 1.00 . A A . 30 PHE HB3 1 1
3 1623 1 1 30 PHE HD1 H 6.951 -2.705 1.415 1.00 . A A . 30 PHE HD1 1 1
3 1624 1 1 30 PHE HD2 H 10.306 -2.664 -1.203 1.00 . A A . 30 PHE HD2 1 1
3 1625 1 1 30 PHE HE1 H 7.347 -0.340 1.967 1.00 . A A . 30 PHE HE1 1 1
3 1626 1 1 30 PHE HE2 H 10.710 -0.300 -0.654 1.00 . A A . 30 PHE HE2 1 1
3 1627 1 1 30 PHE HZ H 9.228 0.865 0.932 1.00 . A A . 30 PHE HZ 1 1
3 1628 1 1 30 PHE N N 6.465 -3.401 -1.543 1.00 . A A . 30 PHE N 1 1
3 1629 1 1 30 PHE O O 6.439 -5.735 1.203 1.00 . A A . 30 PHE O 1 1
3 1630 1 1 31 TYR C C 2.753 -5.762 0.801 1.00 . A A . 31 TYR C 1 1
3 1631 1 1 31 TYR CA C 3.839 -4.827 1.331 1.00 . A A . 31 TYR CA 1 1
3 1632 1 1 31 TYR CB C 3.204 -3.553 1.893 1.00 . A A . 31 TYR CB 1 1
3 1633 1 1 31 TYR CD1 C 4.446 -3.482 4.090 1.00 . A A . 31 TYR CD1 1 1
3 1634 1 1 31 TYR CD2 C 2.064 -3.390 4.140 1.00 . A A . 31 TYR CD2 1 1
3 1635 1 1 31 TYR CE1 C 4.481 -3.409 5.470 1.00 . A A . 31 TYR CE1 1 1
3 1636 1 1 31 TYR CE2 C 2.092 -3.318 5.520 1.00 . A A . 31 TYR CE2 1 1
3 1637 1 1 31 TYR CG C 3.239 -3.474 3.403 1.00 . A A . 31 TYR CG 1 1
3 1638 1 1 31 TYR CZ C 3.302 -3.327 6.179 1.00 . A A . 31 TYR CZ 1 1
3 1639 1 1 31 TYR H H 4.540 -3.903 -0.441 1.00 . A A . 31 TYR H 1 1
3 1640 1 1 31 TYR HA H 4.370 -5.331 2.125 1.00 . A A . 31 TYR HA 1 1
3 1641 1 1 31 TYR HB2 H 3.733 -2.695 1.504 1.00 . A A . 31 TYR HB2 1 1
3 1642 1 1 31 TYR HB3 H 2.171 -3.504 1.581 1.00 . A A . 31 TYR HB3 1 1
3 1643 1 1 31 TYR HD1 H 5.368 -3.545 3.532 1.00 . A A . 31 TYR HD1 1 1
3 1644 1 1 31 TYR HD2 H 1.118 -3.383 3.620 1.00 . A A . 31 TYR HD2 1 1
3 1645 1 1 31 TYR HE1 H 5.430 -3.417 5.987 1.00 . A A . 31 TYR HE1 1 1
3 1646 1 1 31 TYR HE2 H 1.167 -3.254 6.075 1.00 . A A . 31 TYR HE2 1 1
3 1647 1 1 31 TYR HH H 3.658 -2.392 7.821 1.00 . A A . 31 TYR HH 1 1
3 1648 1 1 31 TYR N N 4.806 -4.495 0.290 1.00 . A A . 31 TYR N 1 1
3 1649 1 1 31 TYR O O 2.006 -6.360 1.574 1.00 . A A . 31 TYR O 1 1
3 1650 1 1 31 TYR OH O 3.333 -3.255 7.554 1.00 . A A . 31 TYR OH 1 1
3 1651 1 1 32 CYS C C 2.259 -8.122 -1.450 1.00 . A A . 32 CYS C 1 1
3 1652 1 1 32 CYS CA C 1.677 -6.745 -1.146 1.00 . A A . 32 CYS CA 1 1
3 1653 1 1 32 CYS CB C 1.160 -6.106 -2.434 1.00 . A A . 32 CYS CB 1 1
3 1654 1 1 32 CYS H H 3.292 -5.383 -1.089 1.00 . A A . 32 CYS H 1 1
3 1655 1 1 32 CYS HA H 0.855 -6.859 -0.456 1.00 . A A . 32 CYS HA 1 1
3 1656 1 1 32 CYS HB2 H 0.908 -5.075 -2.237 1.00 . A A . 32 CYS HB2 1 1
3 1657 1 1 32 CYS HB3 H 1.939 -6.143 -3.182 1.00 . A A . 32 CYS HB3 1 1
3 1658 1 1 32 CYS N N 2.671 -5.885 -0.521 1.00 . A A . 32 CYS N 1 1
3 1659 1 1 32 CYS O O 3.054 -8.280 -2.376 1.00 . A A . 32 CYS O 1 1
3 1660 1 1 32 CYS SG S -0.319 -6.912 -3.124 1.00 . A A . 32 CYS SG 1 1
3 1661 1 1 33 LYS C C 1.321 -11.306 -1.636 1.00 . A A . 33 LYS C 1 1
3 1662 1 1 33 LYS CA C 2.335 -10.478 -0.854 1.00 . A A . 33 LYS CA 1 1
3 1663 1 1 33 LYS CB C 2.614 -11.134 0.498 1.00 . A A . 33 LYS CB 1 1
3 1664 1 1 33 LYS CD C 4.877 -10.687 1.492 1.00 . A A . 33 LYS CD 1 1
3 1665 1 1 33 LYS CE C 5.549 -10.530 0.137 1.00 . A A . 33 LYS CE 1 1
3 1666 1 1 33 LYS CG C 3.420 -10.260 1.443 1.00 . A A . 33 LYS CG 1 1
3 1667 1 1 33 LYS H H 1.218 -8.926 0.055 1.00 . A A . 33 LYS H 1 1
3 1668 1 1 33 LYS HA H 3.253 -10.430 -1.419 1.00 . A A . 33 LYS HA 1 1
3 1669 1 1 33 LYS HB2 H 1.672 -11.368 0.972 1.00 . A A . 33 LYS HB2 1 1
3 1670 1 1 33 LYS HB3 H 3.162 -12.051 0.334 1.00 . A A . 33 LYS HB3 1 1
3 1671 1 1 33 LYS HD2 H 5.397 -10.075 2.213 1.00 . A A . 33 LYS HD2 1 1
3 1672 1 1 33 LYS HD3 H 4.928 -11.723 1.792 1.00 . A A . 33 LYS HD3 1 1
3 1673 1 1 33 LYS HE2 H 5.395 -11.434 -0.434 1.00 . A A . 33 LYS HE2 1 1
3 1674 1 1 33 LYS HE3 H 5.097 -9.697 -0.380 1.00 . A A . 33 LYS HE3 1 1
3 1675 1 1 33 LYS HG2 H 3.367 -9.236 1.105 1.00 . A A . 33 LYS HG2 1 1
3 1676 1 1 33 LYS HG3 H 2.997 -10.335 2.434 1.00 . A A . 33 LYS HG3 1 1
3 1677 1 1 33 LYS HZ1 H 7.337 -9.652 -0.493 1.00 . A A . 33 LYS HZ1 1 1
3 1678 1 1 33 LYS HZ2 H 7.533 -11.182 0.202 1.00 . A A . 33 LYS HZ2 1 1
3 1679 1 1 33 LYS HZ3 H 7.219 -9.840 1.185 1.00 . A A . 33 LYS HZ3 1 1
3 1680 1 1 33 LYS N N 1.855 -9.114 -0.666 1.00 . A A . 33 LYS N 1 1
3 1681 1 1 33 LYS NZ N 7.012 -10.284 0.268 1.00 . A A . 33 LYS NZ 1 1
3 1682 1 1 33 LYS O O 1.285 -12.532 -1.523 1.00 . A A . 33 LYS O 1 1
3 1683 1 1 34 ASN C C -1.424 -12.163 -2.358 1.00 . A A . 34 ASN C 1 1
3 1684 1 1 34 ASN CA C -0.518 -11.299 -3.233 1.00 . A A . 34 ASN CA 1 1
3 1685 1 1 34 ASN CB C 0.142 -12.159 -4.314 1.00 . A A . 34 ASN CB 1 1
3 1686 1 1 34 ASN CG C -0.861 -12.708 -5.309 1.00 . A A . 34 ASN CG 1 1
3 1687 1 1 34 ASN H H 0.578 -9.652 -2.478 1.00 . A A . 34 ASN H 1 1
3 1688 1 1 34 ASN HA H -1.119 -10.538 -3.709 1.00 . A A . 34 ASN HA 1 1
3 1689 1 1 34 ASN HB2 H 0.862 -11.560 -4.851 1.00 . A A . 34 ASN HB2 1 1
3 1690 1 1 34 ASN HB3 H 0.649 -12.990 -3.844 1.00 . A A . 34 ASN HB3 1 1
3 1691 1 1 34 ASN HD21 H -0.173 -14.552 -5.021 1.00 . A A . 34 ASN HD21 1 1
3 1692 1 1 34 ASN HD22 H -1.469 -14.402 -6.154 1.00 . A A . 34 ASN HD22 1 1
3 1693 1 1 34 ASN N N 0.498 -10.628 -2.431 1.00 . A A . 34 ASN N 1 1
3 1694 1 1 34 ASN ND2 N -0.832 -14.019 -5.516 1.00 . A A . 34 ASN ND2 1 1
3 1695 1 1 34 ASN O O -1.468 -13.385 -2.509 1.00 . A A . 34 ASN O 1 1
3 1696 1 1 34 ASN OD1 O -1.654 -11.963 -5.885 1.00 . A A . 34 ASN OD1 1 1
3 1697 1 1 35 LYS C C -2.418 -13.487 0.027 1.00 . A A . 35 LYS C 1 1
3 1698 1 1 35 LYS CA C -3.052 -12.213 -0.532 1.00 . A A . 35 LYS CA 1 1
3 1699 1 1 35 LYS CB C -4.367 -12.549 -1.243 1.00 . A A . 35 LYS CB 1 1
3 1700 1 1 35 LYS CD C -5.516 -13.742 -3.134 1.00 . A A . 35 LYS CD 1 1
3 1701 1 1 35 LYS CE C -6.435 -12.564 -3.410 1.00 . A A . 35 LYS CE 1 1
3 1702 1 1 35 LYS CG C -4.184 -13.287 -2.559 1.00 . A A . 35 LYS CG 1 1
3 1703 1 1 35 LYS H H -2.059 -10.542 -1.374 1.00 . A A . 35 LYS H 1 1
3 1704 1 1 35 LYS HA H -3.265 -11.546 0.290 1.00 . A A . 35 LYS HA 1 1
3 1705 1 1 35 LYS HB2 H -4.967 -13.168 -0.591 1.00 . A A . 35 LYS HB2 1 1
3 1706 1 1 35 LYS HB3 H -4.900 -11.630 -1.441 1.00 . A A . 35 LYS HB3 1 1
3 1707 1 1 35 LYS HD2 H -5.336 -14.269 -4.058 1.00 . A A . 35 LYS HD2 1 1
3 1708 1 1 35 LYS HD3 H -5.994 -14.403 -2.426 1.00 . A A . 35 LYS HD3 1 1
3 1709 1 1 35 LYS HE2 H -6.583 -12.016 -2.492 1.00 . A A . 35 LYS HE2 1 1
3 1710 1 1 35 LYS HE3 H -5.967 -11.921 -4.140 1.00 . A A . 35 LYS HE3 1 1
3 1711 1 1 35 LYS HG2 H -3.705 -12.627 -3.267 1.00 . A A . 35 LYS HG2 1 1
3 1712 1 1 35 LYS HG3 H -3.560 -14.153 -2.392 1.00 . A A . 35 LYS HG3 1 1
3 1713 1 1 35 LYS HZ1 H -8.034 -13.906 -3.491 1.00 . A A . 35 LYS HZ1 1 1
3 1714 1 1 35 LYS HZ2 H -7.716 -13.130 -4.960 1.00 . A A . 35 LYS HZ2 1 1
3 1715 1 1 35 LYS HZ3 H -8.484 -12.290 -3.709 1.00 . A A . 35 LYS HZ3 1 1
3 1716 1 1 35 LYS N N -2.143 -11.516 -1.442 1.00 . A A . 35 LYS N 1 1
3 1717 1 1 35 LYS NZ N -7.760 -13.003 -3.929 1.00 . A A . 35 LYS NZ 1 1
3 1718 1 1 35 LYS O O -2.798 -14.597 -0.346 1.00 . A A . 35 LYS O 1 1
3 1719 1 1 36 PRO C C -1.658 -15.274 2.478 1.00 . A A . 36 PRO C 1 1
3 1720 1 1 36 PRO CA C -0.749 -14.484 1.544 1.00 . A A . 36 PRO CA 1 1
3 1721 1 1 36 PRO CB C 0.394 -13.838 2.330 1.00 . A A . 36 PRO CB 1 1
3 1722 1 1 36 PRO CD C -0.921 -12.053 1.435 1.00 . A A . 36 PRO CD 1 1
3 1723 1 1 36 PRO CG C -0.077 -12.453 2.614 1.00 . A A . 36 PRO CG 1 1
3 1724 1 1 36 PRO HA H -0.343 -15.146 0.793 1.00 . A A . 36 PRO HA 1 1
3 1725 1 1 36 PRO HB2 H 0.565 -14.391 3.241 1.00 . A A . 36 PRO HB2 1 1
3 1726 1 1 36 PRO HB3 H 1.291 -13.833 1.730 1.00 . A A . 36 PRO HB3 1 1
3 1727 1 1 36 PRO HD2 H -1.730 -11.411 1.751 1.00 . A A . 36 PRO HD2 1 1
3 1728 1 1 36 PRO HD3 H -0.316 -11.563 0.687 1.00 . A A . 36 PRO HD3 1 1
3 1729 1 1 36 PRO HG2 H -0.667 -12.444 3.518 1.00 . A A . 36 PRO HG2 1 1
3 1730 1 1 36 PRO HG3 H 0.769 -11.789 2.710 1.00 . A A . 36 PRO HG3 1 1
3 1731 1 1 36 PRO N N -1.436 -13.341 0.933 1.00 . A A . 36 PRO N 1 1
3 1732 1 1 36 PRO O O -1.130 -16.065 3.288 1.00 . A A . 36 PRO O 1 1
3 1733 1 1 36 PRO OXT O -2.892 -15.095 2.394 1.00 . A A . 36 PRO OXT 1 1
3 1734 2 2 1 ZN ZN ZN -2.128 -5.942 -2.085 1.00 . B A . 37 ZN ZN 1 1
4 1735 1 1 1 GLY C C 6.499 -2.295 -18.583 1.00 . A A . 1 GLY C 1 1
4 1736 1 1 1 GLY CA C 6.880 -1.797 -19.964 1.00 . A A . 1 GLY CA 1 1
4 1737 1 1 1 GLY H1 H 7.448 -3.765 -20.374 1.00 . A A . 1 GLY H1 1 1
4 1738 1 1 1 GLY H2 H 7.983 -2.645 -21.522 1.00 . A A . 1 GLY H2 1 1
4 1739 1 1 1 GLY H3 H 6.360 -3.118 -21.497 1.00 . A A . 1 GLY H3 1 1
4 1740 1 1 1 GLY HA2 H 7.747 -1.160 -19.878 1.00 . A A . 1 GLY HA2 1 1
4 1741 1 1 1 GLY HA3 H 6.060 -1.220 -20.365 1.00 . A A . 1 GLY HA3 1 1
4 1742 1 1 1 GLY N N 7.190 -2.909 -20.904 1.00 . A A . 1 GLY N 1 1
4 1743 1 1 1 GLY O O 6.806 -3.430 -18.220 1.00 . A A . 1 GLY O 1 1
4 1744 1 1 2 SER C C 3.948 -1.430 -16.233 1.00 . A A . 2 SER C 1 1
4 1745 1 1 2 SER CA C 5.409 -1.803 -16.464 1.00 . A A . 2 SER CA 1 1
4 1746 1 1 2 SER CB C 6.294 -1.108 -15.427 1.00 . A A . 2 SER CB 1 1
4 1747 1 1 2 SER H H 5.616 -0.553 -18.159 1.00 . A A . 2 SER H 1 1
4 1748 1 1 2 SER HA H 5.516 -2.872 -16.357 1.00 . A A . 2 SER HA 1 1
4 1749 1 1 2 SER HB2 H 6.482 -0.092 -15.741 1.00 . A A . 2 SER HB2 1 1
4 1750 1 1 2 SER HB3 H 5.790 -1.103 -14.472 1.00 . A A . 2 SER HB3 1 1
4 1751 1 1 2 SER HG H 7.395 -2.626 -14.860 1.00 . A A . 2 SER HG 1 1
4 1752 1 1 2 SER N N 5.831 -1.444 -17.813 1.00 . A A . 2 SER N 1 1
4 1753 1 1 2 SER O O 3.510 -0.340 -16.601 1.00 . A A . 2 SER O 1 1
4 1754 1 1 2 SER OG O 7.535 -1.777 -15.286 1.00 . A A . 2 SER OG 1 1
4 1755 1 1 3 ALA C C 1.190 -3.257 -14.536 1.00 . A A . 3 ALA C 1 1
4 1756 1 1 3 ALA CA C 1.787 -2.110 -15.344 1.00 . A A . 3 ALA CA 1 1
4 1757 1 1 3 ALA CB C 1.017 -1.918 -16.641 1.00 . A A . 3 ALA CB 1 1
4 1758 1 1 3 ALA H H 3.605 -3.192 -15.355 1.00 . A A . 3 ALA H 1 1
4 1759 1 1 3 ALA HA H 1.707 -1.199 -14.767 1.00 . A A . 3 ALA HA 1 1
4 1760 1 1 3 ALA HB1 H 0.833 -2.882 -17.095 1.00 . A A . 3 ALA HB1 1 1
4 1761 1 1 3 ALA HB2 H 1.596 -1.307 -17.317 1.00 . A A . 3 ALA HB2 1 1
4 1762 1 1 3 ALA HB3 H 0.075 -1.433 -16.433 1.00 . A A . 3 ALA HB3 1 1
4 1763 1 1 3 ALA N N 3.198 -2.342 -15.624 1.00 . A A . 3 ALA N 1 1
4 1764 1 1 3 ALA O O 0.776 -4.273 -15.095 1.00 . A A . 3 ALA O 1 1
4 1765 1 1 4 ALA C C -0.856 -3.827 -11.999 1.00 . A A . 4 ALA C 1 1
4 1766 1 1 4 ALA CA C 0.605 -4.113 -12.335 1.00 . A A . 4 ALA CA 1 1
4 1767 1 1 4 ALA CB C 1.434 -4.207 -11.062 1.00 . A A . 4 ALA CB 1 1
4 1768 1 1 4 ALA H H 1.497 -2.258 -12.832 1.00 . A A . 4 ALA H 1 1
4 1769 1 1 4 ALA HA H 0.667 -5.063 -12.846 1.00 . A A . 4 ALA HA 1 1
4 1770 1 1 4 ALA HB1 H 1.281 -3.319 -10.466 1.00 . A A . 4 ALA HB1 1 1
4 1771 1 1 4 ALA HB2 H 2.479 -4.291 -11.319 1.00 . A A . 4 ALA HB2 1 1
4 1772 1 1 4 ALA HB3 H 1.130 -5.076 -10.498 1.00 . A A . 4 ALA HB3 1 1
4 1773 1 1 4 ALA N N 1.151 -3.090 -13.218 1.00 . A A . 4 ALA N 1 1
4 1774 1 1 4 ALA O O -1.189 -3.499 -10.861 1.00 . A A . 4 ALA O 1 1
4 1775 1 1 5 GLU C C -3.398 -2.279 -12.342 1.00 . A A . 5 GLU C 1 1
4 1776 1 1 5 GLU CA C -3.147 -3.708 -12.811 1.00 . A A . 5 GLU CA 1 1
4 1777 1 1 5 GLU CB C -3.725 -4.698 -11.798 1.00 . A A . 5 GLU CB 1 1
4 1778 1 1 5 GLU CD C -5.788 -5.929 -11.017 1.00 . A A . 5 GLU CD 1 1
4 1779 1 1 5 GLU CG C -5.244 -4.744 -11.789 1.00 . A A . 5 GLU CG 1 1
4 1780 1 1 5 GLU H H -1.395 -4.218 -13.884 1.00 . A A . 5 GLU H 1 1
4 1781 1 1 5 GLU HA H -3.637 -3.854 -13.761 1.00 . A A . 5 GLU HA 1 1
4 1782 1 1 5 GLU HB2 H -3.359 -5.688 -12.029 1.00 . A A . 5 GLU HB2 1 1
4 1783 1 1 5 GLU HB3 H -3.390 -4.421 -10.809 1.00 . A A . 5 GLU HB3 1 1
4 1784 1 1 5 GLU HG2 H -5.616 -3.837 -11.336 1.00 . A A . 5 GLU HG2 1 1
4 1785 1 1 5 GLU HG3 H -5.595 -4.805 -12.809 1.00 . A A . 5 GLU HG3 1 1
4 1786 1 1 5 GLU N N -1.722 -3.953 -12.999 1.00 . A A . 5 GLU N 1 1
4 1787 1 1 5 GLU O O -2.475 -1.583 -11.919 1.00 . A A . 5 GLU O 1 1
4 1788 1 1 5 GLU OE1 O -5.670 -5.932 -9.773 1.00 . A A . 5 GLU OE1 1 1
4 1789 1 1 5 GLU OE2 O -6.333 -6.855 -11.655 1.00 . A A . 5 GLU OE2 1 1
4 1790 1 1 6 VAL C C -4.702 -0.274 -10.531 1.00 . A A . 6 VAL C 1 1
4 1791 1 1 6 VAL CA C -5.025 -0.501 -12.003 1.00 . A A . 6 VAL CA 1 1
4 1792 1 1 6 VAL CB C -6.524 -0.236 -12.237 1.00 . A A . 6 VAL CB 1 1
4 1793 1 1 6 VAL CG1 C -6.862 1.220 -11.959 1.00 . A A . 6 VAL CG1 1 1
4 1794 1 1 6 VAL CG2 C -6.918 -0.621 -13.655 1.00 . A A . 6 VAL CG2 1 1
4 1795 1 1 6 VAL H H -5.344 -2.449 -12.765 1.00 . A A . 6 VAL H 1 1
4 1796 1 1 6 VAL HA H -4.460 0.202 -12.598 1.00 . A A . 6 VAL HA 1 1
4 1797 1 1 6 VAL HB H -7.088 -0.851 -11.550 1.00 . A A . 6 VAL HB 1 1
4 1798 1 1 6 VAL HG11 H -6.646 1.449 -10.926 1.00 . A A . 6 VAL HG11 1 1
4 1799 1 1 6 VAL HG12 H -7.910 1.390 -12.154 1.00 . A A . 6 VAL HG12 1 1
4 1800 1 1 6 VAL HG13 H -6.269 1.855 -12.600 1.00 . A A . 6 VAL HG13 1 1
4 1801 1 1 6 VAL HG21 H -7.209 -1.662 -13.678 1.00 . A A . 6 VAL HG21 1 1
4 1802 1 1 6 VAL HG22 H -6.078 -0.468 -14.317 1.00 . A A . 6 VAL HG22 1 1
4 1803 1 1 6 VAL HG23 H -7.747 -0.009 -13.977 1.00 . A A . 6 VAL HG23 1 1
4 1804 1 1 6 VAL N N -4.653 -1.847 -12.420 1.00 . A A . 6 VAL N 1 1
4 1805 1 1 6 VAL O O -4.697 -1.211 -9.733 1.00 . A A . 6 VAL O 1 1
4 1806 1 1 7 MET C C -4.866 2.582 -8.365 1.00 . A A . 7 MET C 1 1
4 1807 1 1 7 MET CA C -4.111 1.331 -8.799 1.00 . A A . 7 MET CA 1 1
4 1808 1 1 7 MET CB C -2.604 1.546 -8.644 1.00 . A A . 7 MET CB 1 1
4 1809 1 1 7 MET CE C -0.423 3.546 -7.691 1.00 . A A . 7 MET CE 1 1
4 1810 1 1 7 MET CG C -2.010 2.474 -9.693 1.00 . A A . 7 MET CG 1 1
4 1811 1 1 7 MET H H -4.454 1.684 -10.857 1.00 . A A . 7 MET H 1 1
4 1812 1 1 7 MET HA H -4.414 0.509 -8.168 1.00 . A A . 7 MET HA 1 1
4 1813 1 1 7 MET HB2 H -2.410 1.969 -7.668 1.00 . A A . 7 MET HB2 1 1
4 1814 1 1 7 MET HB3 H -2.106 0.590 -8.717 1.00 . A A . 7 MET HB3 1 1
4 1815 1 1 7 MET HE1 H -0.892 3.750 -6.739 1.00 . A A . 7 MET HE1 1 1
4 1816 1 1 7 MET HE2 H 0.509 4.087 -7.756 1.00 . A A . 7 MET HE2 1 1
4 1817 1 1 7 MET HE3 H -0.232 2.487 -7.777 1.00 . A A . 7 MET HE3 1 1
4 1818 1 1 7 MET HG2 H -1.144 1.996 -10.126 1.00 . A A . 7 MET HG2 1 1
4 1819 1 1 7 MET HG3 H -2.749 2.642 -10.464 1.00 . A A . 7 MET HG3 1 1
4 1820 1 1 7 MET N N -4.434 0.979 -10.176 1.00 . A A . 7 MET N 1 1
4 1821 1 1 7 MET O O -4.270 3.638 -8.147 1.00 . A A . 7 MET O 1 1
4 1822 1 1 7 MET SD S -1.511 4.068 -9.014 1.00 . A A . 7 MET SD 1 1
4 1823 1 1 8 LYS C C -7.255 3.547 -6.323 1.00 . A A . 8 LYS C 1 1
4 1824 1 1 8 LYS CA C -7.021 3.572 -7.829 1.00 . A A . 8 LYS CA 1 1
4 1825 1 1 8 LYS CB C -8.360 3.534 -8.571 1.00 . A A . 8 LYS CB 1 1
4 1826 1 1 8 LYS CD C -9.246 4.022 -10.872 1.00 . A A . 8 LYS CD 1 1
4 1827 1 1 8 LYS CE C -10.446 3.160 -11.230 1.00 . A A . 8 LYS CE 1 1
4 1828 1 1 8 LYS CG C -8.224 3.245 -10.056 1.00 . A A . 8 LYS CG 1 1
4 1829 1 1 8 LYS H H -6.597 1.586 -8.426 1.00 . A A . 8 LYS H 1 1
4 1830 1 1 8 LYS HA H -6.503 4.484 -8.084 1.00 . A A . 8 LYS HA 1 1
4 1831 1 1 8 LYS HB2 H -8.980 2.767 -8.132 1.00 . A A . 8 LYS HB2 1 1
4 1832 1 1 8 LYS HB3 H -8.850 4.490 -8.455 1.00 . A A . 8 LYS HB3 1 1
4 1833 1 1 8 LYS HD2 H -9.583 4.870 -10.293 1.00 . A A . 8 LYS HD2 1 1
4 1834 1 1 8 LYS HD3 H -8.777 4.369 -11.781 1.00 . A A . 8 LYS HD3 1 1
4 1835 1 1 8 LYS HE2 H -11.227 3.797 -11.619 1.00 . A A . 8 LYS HE2 1 1
4 1836 1 1 8 LYS HE3 H -10.149 2.451 -11.988 1.00 . A A . 8 LYS HE3 1 1
4 1837 1 1 8 LYS HG2 H -7.233 3.525 -10.380 1.00 . A A . 8 LYS HG2 1 1
4 1838 1 1 8 LYS HG3 H -8.375 2.188 -10.223 1.00 . A A . 8 LYS HG3 1 1
4 1839 1 1 8 LYS HZ1 H -10.288 1.692 -9.754 1.00 . A A . 8 LYS HZ1 1 1
4 1840 1 1 8 LYS HZ2 H -11.870 1.959 -10.288 1.00 . A A . 8 LYS HZ2 1 1
4 1841 1 1 8 LYS HZ3 H -11.127 3.074 -9.257 1.00 . A A . 8 LYS HZ3 1 1
4 1842 1 1 8 LYS N N -6.181 2.454 -8.240 1.00 . A A . 8 LYS N 1 1
4 1843 1 1 8 LYS NZ N -10.970 2.420 -10.050 1.00 . A A . 8 LYS NZ 1 1
4 1844 1 1 8 LYS O O -8.386 3.677 -5.854 1.00 . A A . 8 LYS O 1 1
4 1845 1 1 9 LYS C C -7.147 2.190 -3.652 1.00 . A A . 9 LYS C 1 1
4 1846 1 1 9 LYS CA C -6.252 3.336 -4.116 1.00 . A A . 9 LYS CA 1 1
4 1847 1 1 9 LYS CB C -6.779 4.665 -3.573 1.00 . A A . 9 LYS CB 1 1
4 1848 1 1 9 LYS CD C -5.367 6.439 -4.656 1.00 . A A . 9 LYS CD 1 1
4 1849 1 1 9 LYS CE C -6.283 7.633 -4.871 1.00 . A A . 9 LYS CE 1 1
4 1850 1 1 9 LYS CG C -5.696 5.710 -3.363 1.00 . A A . 9 LYS CG 1 1
4 1851 1 1 9 LYS H H -5.302 3.282 -6.007 1.00 . A A . 9 LYS H 1 1
4 1852 1 1 9 LYS HA H -5.255 3.172 -3.736 1.00 . A A . 9 LYS HA 1 1
4 1853 1 1 9 LYS HB2 H -7.503 5.064 -4.269 1.00 . A A . 9 LYS HB2 1 1
4 1854 1 1 9 LYS HB3 H -7.265 4.487 -2.625 1.00 . A A . 9 LYS HB3 1 1
4 1855 1 1 9 LYS HD2 H -4.345 6.786 -4.613 1.00 . A A . 9 LYS HD2 1 1
4 1856 1 1 9 LYS HD3 H -5.482 5.753 -5.483 1.00 . A A . 9 LYS HD3 1 1
4 1857 1 1 9 LYS HE2 H -5.936 8.185 -5.732 1.00 . A A . 9 LYS HE2 1 1
4 1858 1 1 9 LYS HE3 H -7.285 7.272 -5.054 1.00 . A A . 9 LYS HE3 1 1
4 1859 1 1 9 LYS HG2 H -6.038 6.429 -2.634 1.00 . A A . 9 LYS HG2 1 1
4 1860 1 1 9 LYS HG3 H -4.804 5.221 -2.998 1.00 . A A . 9 LYS HG3 1 1
4 1861 1 1 9 LYS HZ1 H -5.428 8.424 -3.138 1.00 . A A . 9 LYS HZ1 1 1
4 1862 1 1 9 LYS HZ2 H -7.114 8.317 -3.082 1.00 . A A . 9 LYS HZ2 1 1
4 1863 1 1 9 LYS HZ3 H -6.375 9.529 -4.001 1.00 . A A . 9 LYS HZ3 1 1
4 1864 1 1 9 LYS N N -6.174 3.379 -5.571 1.00 . A A . 9 LYS N 1 1
4 1865 1 1 9 LYS NZ N -6.301 8.539 -3.691 1.00 . A A . 9 LYS NZ 1 1
4 1866 1 1 9 LYS O O -7.969 2.355 -2.751 1.00 . A A . 9 LYS O 1 1
4 1867 1 1 10 TYR C C -7.148 -1.412 -4.506 1.00 . A A . 10 TYR C 1 1
4 1868 1 1 10 TYR CA C -7.769 -0.146 -3.927 1.00 . A A . 10 TYR CA 1 1
4 1869 1 1 10 TYR CB C -9.204 0.010 -4.436 1.00 . A A . 10 TYR CB 1 1
4 1870 1 1 10 TYR CD1 C -9.999 -1.951 -3.058 1.00 . A A . 10 TYR CD1 1 1
4 1871 1 1 10 TYR CD2 C -11.444 -0.067 -3.272 1.00 . A A . 10 TYR CD2 1 1
4 1872 1 1 10 TYR CE1 C -10.938 -2.587 -2.268 1.00 . A A . 10 TYR CE1 1 1
4 1873 1 1 10 TYR CE2 C -12.387 -0.696 -2.483 1.00 . A A . 10 TYR CE2 1 1
4 1874 1 1 10 TYR CG C -10.234 -0.682 -3.572 1.00 . A A . 10 TYR CG 1 1
4 1875 1 1 10 TYR CZ C -12.130 -1.955 -1.984 1.00 . A A . 10 TYR CZ 1 1
4 1876 1 1 10 TYR H H -6.308 0.960 -4.984 1.00 . A A . 10 TYR H 1 1
4 1877 1 1 10 TYR HA H -7.786 -0.228 -2.850 1.00 . A A . 10 TYR HA 1 1
4 1878 1 1 10 TYR HB2 H -9.453 1.061 -4.470 1.00 . A A . 10 TYR HB2 1 1
4 1879 1 1 10 TYR HB3 H -9.272 -0.403 -5.431 1.00 . A A . 10 TYR HB3 1 1
4 1880 1 1 10 TYR HD1 H -9.063 -2.443 -3.281 1.00 . A A . 10 TYR HD1 1 1
4 1881 1 1 10 TYR HD2 H -11.642 0.920 -3.664 1.00 . A A . 10 TYR HD2 1 1
4 1882 1 1 10 TYR HE1 H -10.736 -3.573 -1.878 1.00 . A A . 10 TYR HE1 1 1
4 1883 1 1 10 TYR HE2 H -13.322 -0.202 -2.260 1.00 . A A . 10 TYR HE2 1 1
4 1884 1 1 10 TYR HH H -13.401 -1.970 -0.542 1.00 . A A . 10 TYR HH 1 1
4 1885 1 1 10 TYR N N -6.979 1.029 -4.274 1.00 . A A . 10 TYR N 1 1
4 1886 1 1 10 TYR O O -7.171 -1.628 -5.719 1.00 . A A . 10 TYR O 1 1
4 1887 1 1 10 TYR OH O -13.068 -2.586 -1.198 1.00 . A A . 10 TYR OH 1 1
4 1888 1 1 11 CYS C C -6.985 -4.631 -4.070 1.00 . A A . 11 CYS C 1 1
4 1889 1 1 11 CYS CA C -5.969 -3.494 -4.061 1.00 . A A . 11 CYS CA 1 1
4 1890 1 1 11 CYS CB C -4.797 -3.844 -3.140 1.00 . A A . 11 CYS CB 1 1
4 1891 1 1 11 CYS H H -6.608 -2.022 -2.680 1.00 . A A . 11 CYS H 1 1
4 1892 1 1 11 CYS HA H -5.597 -3.352 -5.064 1.00 . A A . 11 CYS HA 1 1
4 1893 1 1 11 CYS HB2 H -4.251 -2.943 -2.907 1.00 . A A . 11 CYS HB2 1 1
4 1894 1 1 11 CYS HB3 H -5.184 -4.271 -2.226 1.00 . A A . 11 CYS HB3 1 1
4 1895 1 1 11 CYS N N -6.595 -2.248 -3.633 1.00 . A A . 11 CYS N 1 1
4 1896 1 1 11 CYS O O -7.177 -5.313 -3.063 1.00 . A A . 11 CYS O 1 1
4 1897 1 1 11 CYS SG S -3.619 -5.036 -3.857 1.00 . A A . 11 CYS SG 1 1
4 1898 1 1 12 SER C C -8.068 -7.238 -4.953 1.00 . A A . 12 SER C 1 1
4 1899 1 1 12 SER CA C -8.636 -5.881 -5.356 1.00 . A A . 12 SER CA 1 1
4 1900 1 1 12 SER CB C -9.143 -5.936 -6.798 1.00 . A A . 12 SER CB 1 1
4 1901 1 1 12 SER H H -7.438 -4.249 -5.979 1.00 . A A . 12 SER H 1 1
4 1902 1 1 12 SER HA H -9.462 -5.642 -4.704 1.00 . A A . 12 SER HA 1 1
4 1903 1 1 12 SER HB2 H -9.791 -5.092 -6.983 1.00 . A A . 12 SER HB2 1 1
4 1904 1 1 12 SER HB3 H -8.302 -5.899 -7.475 1.00 . A A . 12 SER HB3 1 1
4 1905 1 1 12 SER HG H -9.445 -7.627 -7.741 1.00 . A A . 12 SER HG 1 1
4 1906 1 1 12 SER N N -7.635 -4.828 -5.213 1.00 . A A . 12 SER N 1 1
4 1907 1 1 12 SER O O -8.750 -8.044 -4.319 1.00 . A A . 12 SER O 1 1
4 1908 1 1 12 SER OG O -9.870 -7.130 -7.038 1.00 . A A . 12 SER OG 1 1
4 1909 1 1 13 THR C C -6.119 -8.967 -3.491 1.00 . A A . 13 THR C 1 1
4 1910 1 1 13 THR CA C -6.157 -8.744 -5.000 1.00 . A A . 13 THR CA 1 1
4 1911 1 1 13 THR CB C -4.736 -8.758 -5.566 1.00 . A A . 13 THR CB 1 1
4 1912 1 1 13 THR CG2 C -3.994 -10.049 -5.296 1.00 . A A . 13 THR CG2 1 1
4 1913 1 1 13 THR H H -6.324 -6.803 -5.827 1.00 . A A . 13 THR H 1 1
4 1914 1 1 13 THR HA H -6.724 -9.542 -5.456 1.00 . A A . 13 THR HA 1 1
4 1915 1 1 13 THR HB H -4.173 -7.953 -5.116 1.00 . A A . 13 THR HB 1 1
4 1916 1 1 13 THR HG1 H -5.174 -9.309 -7.393 1.00 . A A . 13 THR HG1 1 1
4 1917 1 1 13 THR HG21 H -4.203 -10.757 -6.084 1.00 . A A . 13 THR HG21 1 1
4 1918 1 1 13 THR HG22 H -4.316 -10.459 -4.350 1.00 . A A . 13 THR HG22 1 1
4 1919 1 1 13 THR HG23 H -2.932 -9.854 -5.259 1.00 . A A . 13 THR HG23 1 1
4 1920 1 1 13 THR N N -6.816 -7.485 -5.324 1.00 . A A . 13 THR N 1 1
4 1921 1 1 13 THR O O -6.231 -10.097 -3.016 1.00 . A A . 13 THR O 1 1
4 1922 1 1 13 THR OG1 O -4.752 -8.558 -6.968 1.00 . A A . 13 THR OG1 1 1
4 1923 1 1 14 CYS C C -7.277 -7.709 -0.674 1.00 . A A . 14 CYS C 1 1
4 1924 1 1 14 CYS CA C -5.902 -7.950 -1.292 1.00 . A A . 14 CYS CA 1 1
4 1925 1 1 14 CYS CB C -4.909 -6.916 -0.766 1.00 . A A . 14 CYS CB 1 1
4 1926 1 1 14 CYS H H -5.872 -7.008 -3.178 1.00 . A A . 14 CYS H 1 1
4 1927 1 1 14 CYS HA H -5.561 -8.936 -1.017 1.00 . A A . 14 CYS HA 1 1
4 1928 1 1 14 CYS HB2 H -5.047 -5.991 -1.304 1.00 . A A . 14 CYS HB2 1 1
4 1929 1 1 14 CYS HB3 H -5.100 -6.748 0.279 1.00 . A A . 14 CYS HB3 1 1
4 1930 1 1 14 CYS N N -5.958 -7.880 -2.744 1.00 . A A . 14 CYS N 1 1
4 1931 1 1 14 CYS O O -7.538 -8.119 0.458 1.00 . A A . 14 CYS O 1 1
4 1932 1 1 14 CYS SG S -3.162 -7.402 -0.945 1.00 . A A . 14 CYS SG 1 1
4 1933 1 1 15 ASP C C -9.468 -5.630 0.105 1.00 . A A . 15 ASP C 1 1
4 1934 1 1 15 ASP CA C -9.500 -6.738 -0.944 1.00 . A A . 15 ASP CA 1 1
4 1935 1 1 15 ASP CB C -10.160 -7.992 -0.364 1.00 . A A . 15 ASP CB 1 1
4 1936 1 1 15 ASP CG C -11.666 -7.986 -0.539 1.00 . A A . 15 ASP CG 1 1
4 1937 1 1 15 ASP H H -7.884 -6.734 -2.312 1.00 . A A . 15 ASP H 1 1
4 1938 1 1 15 ASP HA H -10.078 -6.397 -1.790 1.00 . A A . 15 ASP HA 1 1
4 1939 1 1 15 ASP HB2 H -9.762 -8.864 -0.862 1.00 . A A . 15 ASP HB2 1 1
4 1940 1 1 15 ASP HB3 H -9.938 -8.052 0.691 1.00 . A A . 15 ASP HB3 1 1
4 1941 1 1 15 ASP N N -8.152 -7.038 -1.420 1.00 . A A . 15 ASP N 1 1
4 1942 1 1 15 ASP O O -10.114 -5.728 1.148 1.00 . A A . 15 ASP O 1 1
4 1943 1 1 15 ASP OD1 O -12.133 -7.654 -1.648 1.00 . A A . 15 ASP OD1 1 1
4 1944 1 1 15 ASP OD2 O -12.378 -8.314 0.433 1.00 . A A . 15 ASP OD2 1 1
4 1945 1 1 16 ILE C C -8.355 -2.146 -0.029 1.00 . A A . 16 ILE C 1 1
4 1946 1 1 16 ILE CA C -8.595 -3.445 0.734 1.00 . A A . 16 ILE CA 1 1
4 1947 1 1 16 ILE CB C -7.450 -3.650 1.747 1.00 . A A . 16 ILE CB 1 1
4 1948 1 1 16 ILE CD1 C -6.237 -5.404 3.139 1.00 . A A . 16 ILE CD1 1 1
4 1949 1 1 16 ILE CG1 C -7.390 -5.110 2.204 1.00 . A A . 16 ILE CG1 1 1
4 1950 1 1 16 ILE CG2 C -7.626 -2.725 2.941 1.00 . A A . 16 ILE CG2 1 1
4 1951 1 1 16 ILE H H -8.222 -4.553 -1.031 1.00 . A A . 16 ILE H 1 1
4 1952 1 1 16 ILE HA H -9.523 -3.362 1.282 1.00 . A A . 16 ILE HA 1 1
4 1953 1 1 16 ILE HB H -6.521 -3.394 1.261 1.00 . A A . 16 ILE HB 1 1
4 1954 1 1 16 ILE HD11 H -5.873 -6.405 2.959 1.00 . A A . 16 ILE HD11 1 1
4 1955 1 1 16 ILE HD12 H -6.575 -5.322 4.163 1.00 . A A . 16 ILE HD12 1 1
4 1956 1 1 16 ILE HD13 H -5.442 -4.694 2.965 1.00 . A A . 16 ILE HD13 1 1
4 1957 1 1 16 ILE HG12 H -8.306 -5.357 2.720 1.00 . A A . 16 ILE HG12 1 1
4 1958 1 1 16 ILE HG13 H -7.287 -5.748 1.339 1.00 . A A . 16 ILE HG13 1 1
4 1959 1 1 16 ILE HG21 H -7.064 -1.817 2.779 1.00 . A A . 16 ILE HG21 1 1
4 1960 1 1 16 ILE HG22 H -7.266 -3.216 3.834 1.00 . A A . 16 ILE HG22 1 1
4 1961 1 1 16 ILE HG23 H -8.672 -2.485 3.060 1.00 . A A . 16 ILE HG23 1 1
4 1962 1 1 16 ILE N N -8.713 -4.574 -0.182 1.00 . A A . 16 ILE N 1 1
4 1963 1 1 16 ILE O O -7.985 -2.165 -1.203 1.00 . A A . 16 ILE O 1 1
4 1964 1 1 17 SER C C -7.642 1.234 0.974 1.00 . A A . 17 SER C 1 1
4 1965 1 1 17 SER CA C -8.371 0.286 0.027 1.00 . A A . 17 SER CA 1 1
4 1966 1 1 17 SER CB C -9.718 0.888 -0.375 1.00 . A A . 17 SER CB 1 1
4 1967 1 1 17 SER H H -8.859 -1.071 1.578 1.00 . A A . 17 SER H 1 1
4 1968 1 1 17 SER HA H -7.770 0.149 -0.858 1.00 . A A . 17 SER HA 1 1
4 1969 1 1 17 SER HB2 H -10.156 0.292 -1.162 1.00 . A A . 17 SER HB2 1 1
4 1970 1 1 17 SER HB3 H -10.377 0.895 0.480 1.00 . A A . 17 SER HB3 1 1
4 1971 1 1 17 SER HG H -10.229 2.778 -0.438 1.00 . A A . 17 SER HG 1 1
4 1972 1 1 17 SER N N -8.565 -1.021 0.644 1.00 . A A . 17 SER N 1 1
4 1973 1 1 17 SER O O -7.744 1.110 2.194 1.00 . A A . 17 SER O 1 1
4 1974 1 1 17 SER OG O -9.564 2.217 -0.843 1.00 . A A . 17 SER OG 1 1
4 1975 1 1 18 PHE C C -6.416 4.571 0.701 1.00 . A A . 18 PHE C 1 1
4 1976 1 1 18 PHE CA C -6.157 3.151 1.195 1.00 . A A . 18 PHE CA 1 1
4 1977 1 1 18 PHE CB C -4.659 2.845 1.137 1.00 . A A . 18 PHE CB 1 1
4 1978 1 1 18 PHE CD1 C -4.936 0.641 2.307 1.00 . A A . 18 PHE CD1 1 1
4 1979 1 1 18 PHE CD2 C -3.434 0.763 0.458 1.00 . A A . 18 PHE CD2 1 1
4 1980 1 1 18 PHE CE1 C -4.642 -0.699 2.461 1.00 . A A . 18 PHE CE1 1 1
4 1981 1 1 18 PHE CE2 C -3.136 -0.578 0.607 1.00 . A A . 18 PHE CE2 1 1
4 1982 1 1 18 PHE CG C -4.336 1.387 1.304 1.00 . A A . 18 PHE CG 1 1
4 1983 1 1 18 PHE CZ C -3.740 -1.310 1.611 1.00 . A A . 18 PHE CZ 1 1
4 1984 1 1 18 PHE H H -6.863 2.230 -0.575 1.00 . A A . 18 PHE H 1 1
4 1985 1 1 18 PHE HA H -6.492 3.073 2.218 1.00 . A A . 18 PHE HA 1 1
4 1986 1 1 18 PHE HB2 H -4.270 3.163 0.181 1.00 . A A . 18 PHE HB2 1 1
4 1987 1 1 18 PHE HB3 H -4.158 3.390 1.924 1.00 . A A . 18 PHE HB3 1 1
4 1988 1 1 18 PHE HD1 H -5.641 1.118 2.972 1.00 . A A . 18 PHE HD1 1 1
4 1989 1 1 18 PHE HD2 H -2.960 1.335 -0.327 1.00 . A A . 18 PHE HD2 1 1
4 1990 1 1 18 PHE HE1 H -5.115 -1.270 3.247 1.00 . A A . 18 PHE HE1 1 1
4 1991 1 1 18 PHE HE2 H -2.430 -1.053 -0.058 1.00 . A A . 18 PHE HE2 1 1
4 1992 1 1 18 PHE HZ H -3.509 -2.358 1.730 1.00 . A A . 18 PHE HZ 1 1
4 1993 1 1 18 PHE N N -6.905 2.181 0.403 1.00 . A A . 18 PHE N 1 1
4 1994 1 1 18 PHE O O -6.289 4.857 -0.490 1.00 . A A . 18 PHE O 1 1
4 1995 1 1 19 ASN C C -5.770 7.594 0.948 1.00 . A A . 19 ASN C 1 1
4 1996 1 1 19 ASN CA C -7.058 6.846 1.280 1.00 . A A . 19 ASN CA 1 1
4 1997 1 1 19 ASN CB C -7.782 7.542 2.434 1.00 . A A . 19 ASN CB 1 1
4 1998 1 1 19 ASN CG C -9.177 6.993 2.656 1.00 . A A . 19 ASN CG 1 1
4 1999 1 1 19 ASN H H -6.864 5.168 2.555 1.00 . A A . 19 ASN H 1 1
4 2000 1 1 19 ASN HA H -7.697 6.852 0.410 1.00 . A A . 19 ASN HA 1 1
4 2001 1 1 19 ASN HB2 H -7.213 7.407 3.342 1.00 . A A . 19 ASN HB2 1 1
4 2002 1 1 19 ASN HB3 H -7.860 8.598 2.217 1.00 . A A . 19 ASN HB3 1 1
4 2003 1 1 19 ASN HD21 H -9.913 8.239 1.292 1.00 . A A . 19 ASN HD21 1 1
4 2004 1 1 19 ASN HD22 H -11.060 7.193 2.049 1.00 . A A . 19 ASN HD22 1 1
4 2005 1 1 19 ASN N N -6.780 5.456 1.623 1.00 . A A . 19 ASN N 1 1
4 2006 1 1 19 ASN ND2 N -10.149 7.529 1.925 1.00 . A A . 19 ASN ND2 1 1
4 2007 1 1 19 ASN O O -5.771 8.522 0.140 1.00 . A A . 19 ASN O 1 1
4 2008 1 1 19 ASN OD1 O -9.381 6.097 3.476 1.00 . A A . 19 ASN OD1 1 1
4 2009 1 1 20 TYR C C -2.633 7.125 0.213 1.00 . A A . 20 TYR C 1 1
4 2010 1 1 20 TYR CA C -3.378 7.815 1.348 1.00 . A A . 20 TYR CA 1 1
4 2011 1 1 20 TYR CB C -2.531 7.780 2.623 1.00 . A A . 20 TYR CB 1 1
4 2012 1 1 20 TYR CD1 C -3.746 9.250 4.279 1.00 . A A . 20 TYR CD1 1 1
4 2013 1 1 20 TYR CD2 C -3.661 6.907 4.706 1.00 . A A . 20 TYR CD2 1 1
4 2014 1 1 20 TYR CE1 C -4.473 9.441 5.438 1.00 . A A . 20 TYR CE1 1 1
4 2015 1 1 20 TYR CE2 C -4.389 7.089 5.867 1.00 . A A . 20 TYR CE2 1 1
4 2016 1 1 20 TYR CG C -3.328 7.983 3.893 1.00 . A A . 20 TYR CG 1 1
4 2017 1 1 20 TYR CZ C -4.792 8.356 6.228 1.00 . A A . 20 TYR CZ 1 1
4 2018 1 1 20 TYR H H -4.737 6.438 2.212 1.00 . A A . 20 TYR H 1 1
4 2019 1 1 20 TYR HA H -3.556 8.844 1.073 1.00 . A A . 20 TYR HA 1 1
4 2020 1 1 20 TYR HB2 H -2.038 6.823 2.691 1.00 . A A . 20 TYR HB2 1 1
4 2021 1 1 20 TYR HB3 H -1.785 8.559 2.571 1.00 . A A . 20 TYR HB3 1 1
4 2022 1 1 20 TYR HD1 H -3.495 10.097 3.657 1.00 . A A . 20 TYR HD1 1 1
4 2023 1 1 20 TYR HD2 H -3.344 5.915 4.420 1.00 . A A . 20 TYR HD2 1 1
4 2024 1 1 20 TYR HE1 H -4.789 10.434 5.720 1.00 . A A . 20 TYR HE1 1 1
4 2025 1 1 20 TYR HE2 H -4.638 6.239 6.486 1.00 . A A . 20 TYR HE2 1 1
4 2026 1 1 20 TYR HH H -5.175 7.966 8.071 1.00 . A A . 20 TYR HH 1 1
4 2027 1 1 20 TYR N N -4.674 7.184 1.578 1.00 . A A . 20 TYR N 1 1
4 2028 1 1 20 TYR O O -2.358 5.927 0.275 1.00 . A A . 20 TYR O 1 1
4 2029 1 1 20 TYR OH O -5.517 8.542 7.384 1.00 . A A . 20 TYR OH 1 1
4 2030 1 1 21 VAL C C -0.259 6.736 -1.546 1.00 . A A . 21 VAL C 1 1
4 2031 1 1 21 VAL CA C -1.588 7.349 -1.973 1.00 . A A . 21 VAL CA 1 1
4 2032 1 1 21 VAL CB C -1.323 8.435 -3.033 1.00 . A A . 21 VAL CB 1 1
4 2033 1 1 21 VAL CG1 C -0.757 7.818 -4.302 1.00 . A A . 21 VAL CG1 1 1
4 2034 1 1 21 VAL CG2 C -2.597 9.211 -3.331 1.00 . A A . 21 VAL CG2 1 1
4 2035 1 1 21 VAL H H -2.550 8.838 -0.816 1.00 . A A . 21 VAL H 1 1
4 2036 1 1 21 VAL HA H -2.202 6.581 -2.419 1.00 . A A . 21 VAL HA 1 1
4 2037 1 1 21 VAL HB H -0.592 9.125 -2.637 1.00 . A A . 21 VAL HB 1 1
4 2038 1 1 21 VAL HG11 H -1.440 7.069 -4.673 1.00 . A A . 21 VAL HG11 1 1
4 2039 1 1 21 VAL HG12 H 0.197 7.359 -4.084 1.00 . A A . 21 VAL HG12 1 1
4 2040 1 1 21 VAL HG13 H -0.624 8.586 -5.048 1.00 . A A . 21 VAL HG13 1 1
4 2041 1 1 21 VAL HG21 H -2.793 9.904 -2.526 1.00 . A A . 21 VAL HG21 1 1
4 2042 1 1 21 VAL HG22 H -3.424 8.524 -3.424 1.00 . A A . 21 VAL HG22 1 1
4 2043 1 1 21 VAL HG23 H -2.478 9.758 -4.255 1.00 . A A . 21 VAL HG23 1 1
4 2044 1 1 21 VAL N N -2.305 7.890 -0.824 1.00 . A A . 21 VAL N 1 1
4 2045 1 1 21 VAL O O 0.131 5.676 -2.036 1.00 . A A . 21 VAL O 1 1
4 2046 1 1 22 LYS C C 1.585 5.505 0.410 1.00 . A A . 22 LYS C 1 1
4 2047 1 1 22 LYS CA C 1.716 6.923 -0.133 1.00 . A A . 22 LYS CA 1 1
4 2048 1 1 22 LYS CB C 2.263 7.852 0.954 1.00 . A A . 22 LYS CB 1 1
4 2049 1 1 22 LYS CD C 1.047 9.892 1.797 1.00 . A A . 22 LYS CD 1 1
4 2050 1 1 22 LYS CE C -0.373 10.289 1.424 1.00 . A A . 22 LYS CE 1 1
4 2051 1 1 22 LYS CG C 1.199 8.381 1.905 1.00 . A A . 22 LYS CG 1 1
4 2052 1 1 22 LYS H H 0.065 8.245 -0.275 1.00 . A A . 22 LYS H 1 1
4 2053 1 1 22 LYS HA H 2.406 6.911 -0.964 1.00 . A A . 22 LYS HA 1 1
4 2054 1 1 22 LYS HB2 H 2.995 7.311 1.535 1.00 . A A . 22 LYS HB2 1 1
4 2055 1 1 22 LYS HB3 H 2.744 8.694 0.481 1.00 . A A . 22 LYS HB3 1 1
4 2056 1 1 22 LYS HD2 H 1.295 10.337 2.748 1.00 . A A . 22 LYS HD2 1 1
4 2057 1 1 22 LYS HD3 H 1.723 10.259 1.039 1.00 . A A . 22 LYS HD3 1 1
4 2058 1 1 22 LYS HE2 H -0.331 11.058 0.666 1.00 . A A . 22 LYS HE2 1 1
4 2059 1 1 22 LYS HE3 H -0.884 9.423 1.028 1.00 . A A . 22 LYS HE3 1 1
4 2060 1 1 22 LYS HG2 H 0.253 7.915 1.666 1.00 . A A . 22 LYS HG2 1 1
4 2061 1 1 22 LYS HG3 H 1.479 8.128 2.917 1.00 . A A . 22 LYS HG3 1 1
4 2062 1 1 22 LYS HZ1 H -0.985 10.187 3.419 1.00 . A A . 22 LYS HZ1 1 1
4 2063 1 1 22 LYS HZ2 H -2.147 10.841 2.379 1.00 . A A . 22 LYS HZ2 1 1
4 2064 1 1 22 LYS HZ3 H -0.806 11.766 2.837 1.00 . A A . 22 LYS HZ3 1 1
4 2065 1 1 22 LYS N N 0.431 7.407 -0.629 1.00 . A A . 22 LYS N 1 1
4 2066 1 1 22 LYS NZ N -1.131 10.807 2.596 1.00 . A A . 22 LYS NZ 1 1
4 2067 1 1 22 LYS O O 2.498 4.689 0.278 1.00 . A A . 22 LYS O 1 1
4 2068 1 1 23 THR C C 0.079 2.855 0.469 1.00 . A A . 23 THR C 1 1
4 2069 1 1 23 THR CA C 0.180 3.896 1.576 1.00 . A A . 23 THR CA 1 1
4 2070 1 1 23 THR CB C -1.113 3.913 2.389 1.00 . A A . 23 THR CB 1 1
4 2071 1 1 23 THR CG2 C -1.399 2.600 3.086 1.00 . A A . 23 THR CG2 1 1
4 2072 1 1 23 THR H H -0.251 5.909 1.086 1.00 . A A . 23 THR H 1 1
4 2073 1 1 23 THR HA H 1.003 3.640 2.226 1.00 . A A . 23 THR HA 1 1
4 2074 1 1 23 THR HB H -1.938 4.121 1.723 1.00 . A A . 23 THR HB 1 1
4 2075 1 1 23 THR HG1 H -0.369 4.734 4.004 1.00 . A A . 23 THR HG1 1 1
4 2076 1 1 23 THR HG21 H -1.933 1.945 2.413 1.00 . A A . 23 THR HG21 1 1
4 2077 1 1 23 THR HG22 H -2.002 2.783 3.964 1.00 . A A . 23 THR HG22 1 1
4 2078 1 1 23 THR HG23 H -0.469 2.137 3.377 1.00 . A A . 23 THR HG23 1 1
4 2079 1 1 23 THR N N 0.439 5.217 1.016 1.00 . A A . 23 THR N 1 1
4 2080 1 1 23 THR O O 0.686 1.787 0.548 1.00 . A A . 23 THR O 1 1
4 2081 1 1 23 THR OG1 O -1.072 4.926 3.378 1.00 . A A . 23 THR OG1 1 1
4 2082 1 1 24 TYR C C 0.447 2.045 -2.412 1.00 . A A . 24 TYR C 1 1
4 2083 1 1 24 TYR CA C -0.874 2.270 -1.691 1.00 . A A . 24 TYR CA 1 1
4 2084 1 1 24 TYR CB C -1.912 2.829 -2.664 1.00 . A A . 24 TYR CB 1 1
4 2085 1 1 24 TYR CD1 C -3.700 1.077 -2.983 1.00 . A A . 24 TYR CD1 1 1
4 2086 1 1 24 TYR CD2 C -2.162 1.453 -4.765 1.00 . A A . 24 TYR CD2 1 1
4 2087 1 1 24 TYR CE1 C -4.335 0.104 -3.730 1.00 . A A . 24 TYR CE1 1 1
4 2088 1 1 24 TYR CE2 C -2.792 0.482 -5.520 1.00 . A A . 24 TYR CE2 1 1
4 2089 1 1 24 TYR CG C -2.605 1.766 -3.487 1.00 . A A . 24 TYR CG 1 1
4 2090 1 1 24 TYR CZ C -3.878 -0.190 -4.998 1.00 . A A . 24 TYR CZ 1 1
4 2091 1 1 24 TYR H H -1.150 4.044 -0.570 1.00 . A A . 24 TYR H 1 1
4 2092 1 1 24 TYR HA H -1.225 1.325 -1.304 1.00 . A A . 24 TYR HA 1 1
4 2093 1 1 24 TYR HB2 H -2.667 3.362 -2.107 1.00 . A A . 24 TYR HB2 1 1
4 2094 1 1 24 TYR HB3 H -1.425 3.513 -3.346 1.00 . A A . 24 TYR HB3 1 1
4 2095 1 1 24 TYR HD1 H -4.057 1.310 -1.990 1.00 . A A . 24 TYR HD1 1 1
4 2096 1 1 24 TYR HD2 H -1.312 1.980 -5.171 1.00 . A A . 24 TYR HD2 1 1
4 2097 1 1 24 TYR HE1 H -5.185 -0.421 -3.321 1.00 . A A . 24 TYR HE1 1 1
4 2098 1 1 24 TYR HE2 H -2.434 0.251 -6.512 1.00 . A A . 24 TYR HE2 1 1
4 2099 1 1 24 TYR HH H -5.176 -0.750 -6.302 1.00 . A A . 24 TYR HH 1 1
4 2100 1 1 24 TYR N N -0.694 3.176 -0.564 1.00 . A A . 24 TYR N 1 1
4 2101 1 1 24 TYR O O 0.695 0.969 -2.956 1.00 . A A . 24 TYR O 1 1
4 2102 1 1 24 TYR OH O -4.507 -1.158 -5.745 1.00 . A A . 24 TYR OH 1 1
4 2103 1 1 25 LEU C C 3.474 1.965 -2.336 1.00 . A A . 25 LEU C 1 1
4 2104 1 1 25 LEU CA C 2.595 2.975 -3.056 1.00 . A A . 25 LEU CA 1 1
4 2105 1 1 25 LEU CB C 3.278 4.344 -3.084 1.00 . A A . 25 LEU CB 1 1
4 2106 1 1 25 LEU CD1 C 3.133 5.367 -5.369 1.00 . A A . 25 LEU CD1 1 1
4 2107 1 1 25 LEU CD2 C 5.266 5.510 -4.070 1.00 . A A . 25 LEU CD2 1 1
4 2108 1 1 25 LEU CG C 4.041 4.661 -4.372 1.00 . A A . 25 LEU CG 1 1
4 2109 1 1 25 LEU H H 1.041 3.897 -1.952 1.00 . A A . 25 LEU H 1 1
4 2110 1 1 25 LEU HA H 2.439 2.637 -4.066 1.00 . A A . 25 LEU HA 1 1
4 2111 1 1 25 LEU HB2 H 2.521 5.102 -2.942 1.00 . A A . 25 LEU HB2 1 1
4 2112 1 1 25 LEU HB3 H 3.973 4.394 -2.260 1.00 . A A . 25 LEU HB3 1 1
4 2113 1 1 25 LEU HD11 H 3.717 6.056 -5.961 1.00 . A A . 25 LEU HD11 1 1
4 2114 1 1 25 LEU HD12 H 2.366 5.908 -4.836 1.00 . A A . 25 LEU HD12 1 1
4 2115 1 1 25 LEU HD13 H 2.673 4.634 -6.016 1.00 . A A . 25 LEU HD13 1 1
4 2116 1 1 25 LEU HD21 H 4.996 6.556 -4.101 1.00 . A A . 25 LEU HD21 1 1
4 2117 1 1 25 LEU HD22 H 6.031 5.314 -4.807 1.00 . A A . 25 LEU HD22 1 1
4 2118 1 1 25 LEU HD23 H 5.641 5.265 -3.088 1.00 . A A . 25 LEU HD23 1 1
4 2119 1 1 25 LEU HG H 4.374 3.737 -4.821 1.00 . A A . 25 LEU HG 1 1
4 2120 1 1 25 LEU N N 1.294 3.066 -2.408 1.00 . A A . 25 LEU N 1 1
4 2121 1 1 25 LEU O O 3.915 0.976 -2.923 1.00 . A A . 25 LEU O 1 1
4 2122 1 1 26 ALA C C 3.919 -0.072 -0.193 1.00 . A A . 26 ALA C 1 1
4 2123 1 1 26 ALA CA C 4.526 1.326 -0.244 1.00 . A A . 26 ALA CA 1 1
4 2124 1 1 26 ALA CB C 4.687 1.889 1.159 1.00 . A A . 26 ALA CB 1 1
4 2125 1 1 26 ALA H H 3.328 3.013 -0.650 1.00 . A A . 26 ALA H 1 1
4 2126 1 1 26 ALA HA H 5.499 1.268 -0.697 1.00 . A A . 26 ALA HA 1 1
4 2127 1 1 26 ALA HB1 H 3.778 1.724 1.720 1.00 . A A . 26 ALA HB1 1 1
4 2128 1 1 26 ALA HB2 H 4.887 2.949 1.102 1.00 . A A . 26 ALA HB2 1 1
4 2129 1 1 26 ALA HB3 H 5.509 1.394 1.655 1.00 . A A . 26 ALA HB3 1 1
4 2130 1 1 26 ALA N N 3.713 2.215 -1.057 1.00 . A A . 26 ALA N 1 1
4 2131 1 1 26 ALA O O 4.608 -1.050 0.097 1.00 . A A . 26 ALA O 1 1
4 2132 1 1 27 HIS C C 2.364 -2.304 -1.637 1.00 . A A . 27 HIS C 1 1
4 2133 1 1 27 HIS CA C 1.917 -1.430 -0.471 1.00 . A A . 27 HIS CA 1 1
4 2134 1 1 27 HIS CB C 0.406 -1.196 -0.539 1.00 . A A . 27 HIS CB 1 1
4 2135 1 1 27 HIS CD2 C -0.696 -3.305 -1.561 1.00 . A A . 27 HIS CD2 1 1
4 2136 1 1 27 HIS CE1 C -1.657 -4.096 0.207 1.00 . A A . 27 HIS CE1 1 1
4 2137 1 1 27 HIS CG C -0.403 -2.456 -0.543 1.00 . A A . 27 HIS CG 1 1
4 2138 1 1 27 HIS H H 2.132 0.659 -0.704 1.00 . A A . 27 HIS H 1 1
4 2139 1 1 27 HIS HA H 2.155 -1.936 0.450 1.00 . A A . 27 HIS HA 1 1
4 2140 1 1 27 HIS HB2 H 0.102 -0.611 0.316 1.00 . A A . 27 HIS HB2 1 1
4 2141 1 1 27 HIS HB3 H 0.175 -0.650 -1.442 1.00 . A A . 27 HIS HB3 1 1
4 2142 1 1 27 HIS HD1 H -1.002 -2.590 1.474 1.00 . A A . 27 HIS HD1 1 1
4 2143 1 1 27 HIS HD2 H -0.368 -3.204 -2.586 1.00 . A A . 27 HIS HD2 1 1
4 2144 1 1 27 HIS HE1 H -2.231 -4.718 0.878 1.00 . A A . 27 HIS HE1 1 1
4 2145 1 1 27 HIS N N 2.624 -0.156 -0.480 1.00 . A A . 27 HIS N 1 1
4 2146 1 1 27 HIS ND1 N -1.023 -2.974 0.572 1.00 . A A . 27 HIS ND1 1 1
4 2147 1 1 27 HIS NE2 N -1.492 -4.342 -1.079 1.00 . A A . 27 HIS NE2 1 1
4 2148 1 1 27 HIS O O 2.906 -3.390 -1.438 1.00 . A A . 27 HIS O 1 1
4 2149 1 1 28 LYS C C 4.048 -2.680 -4.146 1.00 . A A . 28 LYS C 1 1
4 2150 1 1 28 LYS CA C 2.529 -2.565 -4.046 1.00 . A A . 28 LYS CA 1 1
4 2151 1 1 28 LYS CB C 1.971 -1.891 -5.301 1.00 . A A . 28 LYS CB 1 1
4 2152 1 1 28 LYS CD C 2.598 0.089 -6.716 1.00 . A A . 28 LYS CD 1 1
4 2153 1 1 28 LYS CE C 1.400 0.200 -7.645 1.00 . A A . 28 LYS CE 1 1
4 2154 1 1 28 LYS CG C 2.189 -0.387 -5.332 1.00 . A A . 28 LYS CG 1 1
4 2155 1 1 28 LYS H H 1.709 -0.946 -2.953 1.00 . A A . 28 LYS H 1 1
4 2156 1 1 28 LYS HA H 2.112 -3.557 -3.964 1.00 . A A . 28 LYS HA 1 1
4 2157 1 1 28 LYS HB2 H 2.448 -2.322 -6.169 1.00 . A A . 28 LYS HB2 1 1
4 2158 1 1 28 LYS HB3 H 0.908 -2.080 -5.355 1.00 . A A . 28 LYS HB3 1 1
4 2159 1 1 28 LYS HD2 H 3.063 1.060 -6.630 1.00 . A A . 28 LYS HD2 1 1
4 2160 1 1 28 LYS HD3 H 3.304 -0.614 -7.134 1.00 . A A . 28 LYS HD3 1 1
4 2161 1 1 28 LYS HE2 H 0.505 0.298 -7.048 1.00 . A A . 28 LYS HE2 1 1
4 2162 1 1 28 LYS HE3 H 1.518 1.078 -8.262 1.00 . A A . 28 LYS HE3 1 1
4 2163 1 1 28 LYS HG2 H 1.271 0.106 -5.050 1.00 . A A . 28 LYS HG2 1 1
4 2164 1 1 28 LYS HG3 H 2.968 -0.132 -4.628 1.00 . A A . 28 LYS HG3 1 1
4 2165 1 1 28 LYS HZ1 H 0.661 -0.773 -9.340 1.00 . A A . 28 LYS HZ1 1 1
4 2166 1 1 28 LYS HZ2 H 0.840 -1.783 -7.995 1.00 . A A . 28 LYS HZ2 1 1
4 2167 1 1 28 LYS HZ3 H 2.202 -1.290 -8.870 1.00 . A A . 28 LYS HZ3 1 1
4 2168 1 1 28 LYS N N 2.140 -1.822 -2.853 1.00 . A A . 28 LYS N 1 1
4 2169 1 1 28 LYS NZ N 1.267 -0.996 -8.523 1.00 . A A . 28 LYS NZ 1 1
4 2170 1 1 28 LYS O O 4.567 -3.500 -4.901 1.00 . A A . 28 LYS O 1 1
4 2171 1 1 29 GLN C C 6.747 -3.174 -2.809 1.00 . A A . 29 GLN C 1 1
4 2172 1 1 29 GLN CA C 6.211 -1.867 -3.384 1.00 . A A . 29 GLN CA 1 1
4 2173 1 1 29 GLN CB C 6.754 -0.683 -2.583 1.00 . A A . 29 GLN CB 1 1
4 2174 1 1 29 GLN CD C 7.867 0.339 -4.607 1.00 . A A . 29 GLN CD 1 1
4 2175 1 1 29 GLN CG C 6.960 0.572 -3.416 1.00 . A A . 29 GLN CG 1 1
4 2176 1 1 29 GLN H H 4.287 -1.221 -2.796 1.00 . A A . 29 GLN H 1 1
4 2177 1 1 29 GLN HA H 6.539 -1.778 -4.408 1.00 . A A . 29 GLN HA 1 1
4 2178 1 1 29 GLN HB2 H 6.061 -0.452 -1.788 1.00 . A A . 29 GLN HB2 1 1
4 2179 1 1 29 GLN HB3 H 7.705 -0.961 -2.151 1.00 . A A . 29 GLN HB3 1 1
4 2180 1 1 29 GLN HE21 H 6.292 0.212 -5.815 1.00 . A A . 29 GLN HE21 1 1
4 2181 1 1 29 GLN HE22 H 7.835 0.023 -6.570 1.00 . A A . 29 GLN HE22 1 1
4 2182 1 1 29 GLN HG2 H 6.000 0.911 -3.775 1.00 . A A . 29 GLN HG2 1 1
4 2183 1 1 29 GLN HG3 H 7.398 1.336 -2.791 1.00 . A A . 29 GLN HG3 1 1
4 2184 1 1 29 GLN N N 4.755 -1.854 -3.379 1.00 . A A . 29 GLN N 1 1
4 2185 1 1 29 GLN NE2 N 7.271 0.175 -5.782 1.00 . A A . 29 GLN NE2 1 1
4 2186 1 1 29 GLN O O 7.403 -3.946 -3.508 1.00 . A A . 29 GLN O 1 1
4 2187 1 1 29 GLN OE1 O 9.091 0.308 -4.473 1.00 . A A . 29 GLN OE1 1 1
4 2188 1 1 30 PHE C C 6.015 -5.056 0.267 1.00 . A A . 30 PHE C 1 1
4 2189 1 1 30 PHE CA C 6.943 -4.625 -0.868 1.00 . A A . 30 PHE CA 1 1
4 2190 1 1 30 PHE CB C 8.346 -4.407 -0.310 1.00 . A A . 30 PHE CB 1 1
4 2191 1 1 30 PHE CD1 C 8.125 -2.456 1.254 1.00 . A A . 30 PHE CD1 1 1
4 2192 1 1 30 PHE CD2 C 9.420 -2.177 -0.730 1.00 . A A . 30 PHE CD2 1 1
4 2193 1 1 30 PHE CE1 C 8.391 -1.148 1.614 1.00 . A A . 30 PHE CE1 1 1
4 2194 1 1 30 PHE CE2 C 9.689 -0.869 -0.375 1.00 . A A . 30 PHE CE2 1 1
4 2195 1 1 30 PHE CG C 8.637 -2.985 0.079 1.00 . A A . 30 PHE CG 1 1
4 2196 1 1 30 PHE CZ C 9.174 -0.354 0.799 1.00 . A A . 30 PHE CZ 1 1
4 2197 1 1 30 PHE H H 5.956 -2.760 -1.018 1.00 . A A . 30 PHE H 1 1
4 2198 1 1 30 PHE HA H 6.980 -5.412 -1.605 1.00 . A A . 30 PHE HA 1 1
4 2199 1 1 30 PHE HB2 H 8.463 -5.018 0.568 1.00 . A A . 30 PHE HB2 1 1
4 2200 1 1 30 PHE HB3 H 9.069 -4.706 -1.053 1.00 . A A . 30 PHE HB3 1 1
4 2201 1 1 30 PHE HD1 H 7.513 -3.076 1.892 1.00 . A A . 30 PHE HD1 1 1
4 2202 1 1 30 PHE HD2 H 9.823 -2.579 -1.647 1.00 . A A . 30 PHE HD2 1 1
4 2203 1 1 30 PHE HE1 H 7.986 -0.747 2.532 1.00 . A A . 30 PHE HE1 1 1
4 2204 1 1 30 PHE HE2 H 10.301 -0.250 -1.014 1.00 . A A . 30 PHE HE2 1 1
4 2205 1 1 30 PHE HZ H 9.383 0.669 1.078 1.00 . A A . 30 PHE HZ 1 1
4 2206 1 1 30 PHE N N 6.474 -3.414 -1.529 1.00 . A A . 30 PHE N 1 1
4 2207 1 1 30 PHE O O 6.414 -5.823 1.142 1.00 . A A . 30 PHE O 1 1
4 2208 1 1 31 TYR C C 2.743 -5.849 0.741 1.00 . A A . 31 TYR C 1 1
4 2209 1 1 31 TYR CA C 3.818 -4.914 1.288 1.00 . A A . 31 TYR CA 1 1
4 2210 1 1 31 TYR CB C 3.173 -3.651 1.861 1.00 . A A . 31 TYR CB 1 1
4 2211 1 1 31 TYR CD1 C 4.282 -3.062 4.052 1.00 . A A . 31 TYR CD1 1 1
4 2212 1 1 31 TYR CD2 C 2.124 -4.072 4.119 1.00 . A A . 31 TYR CD2 1 1
4 2213 1 1 31 TYR CE1 C 4.304 -3.009 5.433 1.00 . A A . 31 TYR CE1 1 1
4 2214 1 1 31 TYR CE2 C 2.138 -4.021 5.500 1.00 . A A . 31 TYR CE2 1 1
4 2215 1 1 31 TYR CG C 3.194 -3.594 3.372 1.00 . A A . 31 TYR CG 1 1
4 2216 1 1 31 TYR CZ C 3.231 -3.489 6.152 1.00 . A A . 31 TYR CZ 1 1
4 2217 1 1 31 TYR H H 4.519 -3.962 -0.470 1.00 . A A . 31 TYR H 1 1
4 2218 1 1 31 TYR HA H 4.350 -5.424 2.076 1.00 . A A . 31 TYR HA 1 1
4 2219 1 1 31 TYR HB2 H 3.702 -2.786 1.491 1.00 . A A . 31 TYR HB2 1 1
4 2220 1 1 31 TYR HB3 H 2.142 -3.602 1.541 1.00 . A A . 31 TYR HB3 1 1
4 2221 1 1 31 TYR HD1 H 5.121 -2.685 3.486 1.00 . A A . 31 TYR HD1 1 1
4 2222 1 1 31 TYR HD2 H 1.270 -4.488 3.606 1.00 . A A . 31 TYR HD2 1 1
4 2223 1 1 31 TYR HE1 H 5.160 -2.592 5.942 1.00 . A A . 31 TYR HE1 1 1
4 2224 1 1 31 TYR HE2 H 1.297 -4.398 6.063 1.00 . A A . 31 TYR HE2 1 1
4 2225 1 1 31 TYR HH H 3.613 -2.595 7.811 1.00 . A A . 31 TYR HH 1 1
4 2226 1 1 31 TYR N N 4.785 -4.566 0.251 1.00 . A A . 31 TYR N 1 1
4 2227 1 1 31 TYR O O 2.142 -6.623 1.485 1.00 . A A . 31 TYR O 1 1
4 2228 1 1 31 TYR OH O 3.250 -3.438 7.526 1.00 . A A . 31 TYR OH 1 1
4 2229 1 1 32 CYS C C 2.016 -8.040 -1.365 1.00 . A A . 32 CYS C 1 1
4 2230 1 1 32 CYS CA C 1.508 -6.610 -1.211 1.00 . A A . 32 CYS CA 1 1
4 2231 1 1 32 CYS CB C 1.145 -6.035 -2.580 1.00 . A A . 32 CYS CB 1 1
4 2232 1 1 32 CYS H H 3.019 -5.136 -1.106 1.00 . A A . 32 CYS H 1 1
4 2233 1 1 32 CYS HA H 0.626 -6.619 -0.587 1.00 . A A . 32 CYS HA 1 1
4 2234 1 1 32 CYS HB2 H 0.969 -4.976 -2.479 1.00 . A A . 32 CYS HB2 1 1
4 2235 1 1 32 CYS HB3 H 1.969 -6.195 -3.258 1.00 . A A . 32 CYS HB3 1 1
4 2236 1 1 32 CYS N N 2.508 -5.772 -0.564 1.00 . A A . 32 CYS N 1 1
4 2237 1 1 32 CYS O O 2.883 -8.315 -2.194 1.00 . A A . 32 CYS O 1 1
4 2238 1 1 32 CYS SG S -0.345 -6.773 -3.325 1.00 . A A . 32 CYS SG 1 1
4 2239 1 1 33 LYS C C 0.962 -11.157 -1.516 1.00 . A A . 33 LYS C 1 1
4 2240 1 1 33 LYS CA C 1.870 -10.344 -0.598 1.00 . A A . 33 LYS CA 1 1
4 2241 1 1 33 LYS CB C 1.833 -10.923 0.811 1.00 . A A . 33 LYS CB 1 1
4 2242 1 1 33 LYS CD C 3.938 -12.080 1.528 1.00 . A A . 33 LYS CD 1 1
4 2243 1 1 33 LYS CE C 4.915 -11.528 0.502 1.00 . A A . 33 LYS CE 1 1
4 2244 1 1 33 LYS CG C 2.550 -12.249 0.934 1.00 . A A . 33 LYS CG 1 1
4 2245 1 1 33 LYS H H 0.791 -8.669 0.086 1.00 . A A . 33 LYS H 1 1
4 2246 1 1 33 LYS HA H 2.880 -10.393 -0.971 1.00 . A A . 33 LYS HA 1 1
4 2247 1 1 33 LYS HB2 H 2.296 -10.222 1.489 1.00 . A A . 33 LYS HB2 1 1
4 2248 1 1 33 LYS HB3 H 0.803 -11.066 1.101 1.00 . A A . 33 LYS HB3 1 1
4 2249 1 1 33 LYS HD2 H 3.882 -11.396 2.362 1.00 . A A . 33 LYS HD2 1 1
4 2250 1 1 33 LYS HD3 H 4.294 -13.041 1.869 1.00 . A A . 33 LYS HD3 1 1
4 2251 1 1 33 LYS HE2 H 4.991 -12.228 -0.317 1.00 . A A . 33 LYS HE2 1 1
4 2252 1 1 33 LYS HE3 H 4.536 -10.586 0.134 1.00 . A A . 33 LYS HE3 1 1
4 2253 1 1 33 LYS HG2 H 1.969 -12.890 1.572 1.00 . A A . 33 LYS HG2 1 1
4 2254 1 1 33 LYS HG3 H 2.636 -12.694 -0.046 1.00 . A A . 33 LYS HG3 1 1
4 2255 1 1 33 LYS HZ1 H 6.404 -11.928 1.910 1.00 . A A . 33 LYS HZ1 1 1
4 2256 1 1 33 LYS HZ2 H 6.377 -10.322 1.379 1.00 . A A . 33 LYS HZ2 1 1
4 2257 1 1 33 LYS HZ3 H 7.000 -11.532 0.376 1.00 . A A . 33 LYS HZ3 1 1
4 2258 1 1 33 LYS N N 1.473 -8.947 -0.558 1.00 . A A . 33 LYS N 1 1
4 2259 1 1 33 LYS NZ N 6.268 -11.312 1.083 1.00 . A A . 33 LYS NZ 1 1
4 2260 1 1 33 LYS O O 0.789 -12.360 -1.324 1.00 . A A . 33 LYS O 1 1
4 2261 1 1 34 ASN C C -0.144 -10.790 -4.893 1.00 . A A . 34 ASN C 1 1
4 2262 1 1 34 ASN CA C -0.499 -11.163 -3.457 1.00 . A A . 34 ASN CA 1 1
4 2263 1 1 34 ASN CB C -1.955 -10.794 -3.166 1.00 . A A . 34 ASN CB 1 1
4 2264 1 1 34 ASN CG C -2.318 -10.981 -1.706 1.00 . A A . 34 ASN CG 1 1
4 2265 1 1 34 ASN H H 0.562 -9.541 -2.615 1.00 . A A . 34 ASN H 1 1
4 2266 1 1 34 ASN HA H -0.377 -12.227 -3.333 1.00 . A A . 34 ASN HA 1 1
4 2267 1 1 34 ASN HB2 H -2.117 -9.758 -3.428 1.00 . A A . 34 ASN HB2 1 1
4 2268 1 1 34 ASN HB3 H -2.602 -11.418 -3.763 1.00 . A A . 34 ASN HB3 1 1
4 2269 1 1 34 ASN HD21 H -1.223 -9.399 -1.204 1.00 . A A . 34 ASN HD21 1 1
4 2270 1 1 34 ASN HD22 H -2.020 -10.205 0.100 1.00 . A A . 34 ASN HD22 1 1
4 2271 1 1 34 ASN N N 0.387 -10.496 -2.513 1.00 . A A . 34 ASN N 1 1
4 2272 1 1 34 ASN ND2 N -1.802 -10.107 -0.851 1.00 . A A . 34 ASN ND2 1 1
4 2273 1 1 34 ASN O O -0.712 -9.860 -5.463 1.00 . A A . 34 ASN O 1 1
4 2274 1 1 34 ASN OD1 O -3.056 -11.901 -1.352 1.00 . A A . 34 ASN OD1 1 1
4 2275 1 1 35 LYS C C 1.037 -12.511 -7.710 1.00 . A A . 35 LYS C 1 1
4 2276 1 1 35 LYS CA C 1.235 -11.272 -6.840 1.00 . A A . 35 LYS CA 1 1
4 2277 1 1 35 LYS CB C 2.706 -10.848 -6.863 1.00 . A A . 35 LYS CB 1 1
4 2278 1 1 35 LYS CD C 3.643 -10.490 -4.560 1.00 . A A . 35 LYS CD 1 1
4 2279 1 1 35 LYS CE C 5.159 -10.572 -4.633 1.00 . A A . 35 LYS CE 1 1
4 2280 1 1 35 LYS CG C 3.061 -9.825 -5.796 1.00 . A A . 35 LYS CG 1 1
4 2281 1 1 35 LYS H H 1.218 -12.252 -4.964 1.00 . A A . 35 LYS H 1 1
4 2282 1 1 35 LYS HA H 0.632 -10.468 -7.236 1.00 . A A . 35 LYS HA 1 1
4 2283 1 1 35 LYS HB2 H 3.322 -11.722 -6.713 1.00 . A A . 35 LYS HB2 1 1
4 2284 1 1 35 LYS HB3 H 2.930 -10.421 -7.829 1.00 . A A . 35 LYS HB3 1 1
4 2285 1 1 35 LYS HD2 H 3.366 -9.916 -3.689 1.00 . A A . 35 LYS HD2 1 1
4 2286 1 1 35 LYS HD3 H 3.241 -11.490 -4.478 1.00 . A A . 35 LYS HD3 1 1
4 2287 1 1 35 LYS HE2 H 5.520 -11.124 -3.777 1.00 . A A . 35 LYS HE2 1 1
4 2288 1 1 35 LYS HE3 H 5.435 -11.093 -5.538 1.00 . A A . 35 LYS HE3 1 1
4 2289 1 1 35 LYS HG2 H 3.789 -9.137 -6.199 1.00 . A A . 35 LYS HG2 1 1
4 2290 1 1 35 LYS HG3 H 2.168 -9.285 -5.517 1.00 . A A . 35 LYS HG3 1 1
4 2291 1 1 35 LYS HZ1 H 5.348 -8.620 -3.915 1.00 . A A . 35 LYS HZ1 1 1
4 2292 1 1 35 LYS HZ2 H 5.666 -8.775 -5.569 1.00 . A A . 35 LYS HZ2 1 1
4 2293 1 1 35 LYS HZ3 H 6.806 -9.302 -4.437 1.00 . A A . 35 LYS HZ3 1 1
4 2294 1 1 35 LYS N N 0.802 -11.524 -5.470 1.00 . A A . 35 LYS N 1 1
4 2295 1 1 35 LYS NZ N 5.789 -9.223 -4.640 1.00 . A A . 35 LYS NZ 1 1
4 2296 1 1 35 LYS O O 1.994 -13.216 -8.030 1.00 . A A . 35 LYS O 1 1
4 2297 1 1 36 PRO C C -0.020 -13.800 -10.369 1.00 . A A . 36 PRO C 1 1
4 2298 1 1 36 PRO CA C -0.537 -13.954 -8.943 1.00 . A A . 36 PRO CA 1 1
4 2299 1 1 36 PRO CB C -2.067 -13.991 -8.930 1.00 . A A . 36 PRO CB 1 1
4 2300 1 1 36 PRO CD C -1.417 -12.004 -7.770 1.00 . A A . 36 PRO CD 1 1
4 2301 1 1 36 PRO CG C -2.477 -12.584 -8.666 1.00 . A A . 36 PRO CG 1 1
4 2302 1 1 36 PRO HA H -0.148 -14.867 -8.518 1.00 . A A . 36 PRO HA 1 1
4 2303 1 1 36 PRO HB2 H -2.429 -14.336 -9.887 1.00 . A A . 36 PRO HB2 1 1
4 2304 1 1 36 PRO HB3 H -2.407 -14.654 -8.149 1.00 . A A . 36 PRO HB3 1 1
4 2305 1 1 36 PRO HD2 H -1.266 -10.958 -7.993 1.00 . A A . 36 PRO HD2 1 1
4 2306 1 1 36 PRO HD3 H -1.685 -12.136 -6.733 1.00 . A A . 36 PRO HD3 1 1
4 2307 1 1 36 PRO HG2 H -2.525 -12.035 -9.595 1.00 . A A . 36 PRO HG2 1 1
4 2308 1 1 36 PRO HG3 H -3.436 -12.568 -8.170 1.00 . A A . 36 PRO HG3 1 1
4 2309 1 1 36 PRO N N -0.216 -12.793 -8.106 1.00 . A A . 36 PRO N 1 1
4 2310 1 1 36 PRO O O 0.165 -14.833 -11.046 1.00 . A A . 36 PRO O 1 1
4 2311 1 1 36 PRO OXT O 0.193 -12.646 -10.799 1.00 . A A . 36 PRO OXT 1 1
4 2312 2 2 1 ZN ZN ZN -2.146 -5.816 -2.263 1.00 . B A . 37 ZN ZN 1 1
5 2313 1 1 1 GLY C C -11.078 14.583 -4.434 1.00 . A A . 1 GLY C 1 1
5 2314 1 1 1 GLY CA C -10.232 13.454 -3.878 1.00 . A A . 1 GLY CA 1 1
5 2315 1 1 1 GLY H1 H -10.720 11.650 -2.945 1.00 . A A . 1 GLY H1 1 1
5 2316 1 1 1 GLY H2 H -10.743 11.575 -4.634 1.00 . A A . 1 GLY H2 1 1
5 2317 1 1 1 GLY H3 H -12.001 12.344 -3.806 1.00 . A A . 1 GLY H3 1 1
5 2318 1 1 1 GLY HA2 H -9.905 13.720 -2.883 1.00 . A A . 1 GLY HA2 1 1
5 2319 1 1 1 GLY HA3 H -9.366 13.325 -4.509 1.00 . A A . 1 GLY HA3 1 1
5 2320 1 1 1 GLY N N -10.976 12.166 -3.811 1.00 . A A . 1 GLY N 1 1
5 2321 1 1 1 GLY O O -12.292 14.446 -4.579 1.00 . A A . 1 GLY O 1 1
5 2322 1 1 2 SER C C -10.373 17.452 -6.471 1.00 . A A . 2 SER C 1 1
5 2323 1 1 2 SER CA C -11.134 16.862 -5.289 1.00 . A A . 2 SER CA 1 1
5 2324 1 1 2 SER CB C -11.321 17.925 -4.205 1.00 . A A . 2 SER CB 1 1
5 2325 1 1 2 SER H H -9.465 15.752 -4.607 1.00 . A A . 2 SER H 1 1
5 2326 1 1 2 SER HA H -12.104 16.532 -5.628 1.00 . A A . 2 SER HA 1 1
5 2327 1 1 2 SER HB2 H -10.354 18.235 -3.837 1.00 . A A . 2 SER HB2 1 1
5 2328 1 1 2 SER HB3 H -11.837 18.776 -4.625 1.00 . A A . 2 SER HB3 1 1
5 2329 1 1 2 SER HG H -13.006 17.379 -3.368 1.00 . A A . 2 SER HG 1 1
5 2330 1 1 2 SER N N -10.433 15.704 -4.745 1.00 . A A . 2 SER N 1 1
5 2331 1 1 2 SER O O -9.150 17.592 -6.427 1.00 . A A . 2 SER O 1 1
5 2332 1 1 2 SER OG O -12.080 17.419 -3.120 1.00 . A A . 2 SER OG 1 1
5 2333 1 1 3 ALA C C -9.490 17.412 -9.342 1.00 . A A . 3 ALA C 1 1
5 2334 1 1 3 ALA CA C -10.497 18.373 -8.720 1.00 . A A . 3 ALA CA 1 1
5 2335 1 1 3 ALA CB C -9.828 19.698 -8.384 1.00 . A A . 3 ALA CB 1 1
5 2336 1 1 3 ALA H H -12.073 17.661 -7.500 1.00 . A A . 3 ALA H 1 1
5 2337 1 1 3 ALA HA H -11.284 18.565 -9.434 1.00 . A A . 3 ALA HA 1 1
5 2338 1 1 3 ALA HB1 H -8.964 19.836 -9.018 1.00 . A A . 3 ALA HB1 1 1
5 2339 1 1 3 ALA HB2 H -9.518 19.694 -7.349 1.00 . A A . 3 ALA HB2 1 1
5 2340 1 1 3 ALA HB3 H -10.526 20.506 -8.548 1.00 . A A . 3 ALA HB3 1 1
5 2341 1 1 3 ALA N N -11.103 17.797 -7.526 1.00 . A A . 3 ALA N 1 1
5 2342 1 1 3 ALA O O -8.504 17.835 -9.946 1.00 . A A . 3 ALA O 1 1
5 2343 1 1 4 ALA C C -9.434 13.699 -9.522 1.00 . A A . 4 ALA C 1 1
5 2344 1 1 4 ALA CA C -8.859 15.095 -9.737 1.00 . A A . 4 ALA CA 1 1
5 2345 1 1 4 ALA CB C -7.478 15.202 -9.107 1.00 . A A . 4 ALA CB 1 1
5 2346 1 1 4 ALA H H -10.545 15.841 -8.698 1.00 . A A . 4 ALA H 1 1
5 2347 1 1 4 ALA HA H -8.760 15.273 -10.797 1.00 . A A . 4 ALA HA 1 1
5 2348 1 1 4 ALA HB1 H -6.853 15.837 -9.716 1.00 . A A . 4 ALA HB1 1 1
5 2349 1 1 4 ALA HB2 H -7.035 14.219 -9.040 1.00 . A A . 4 ALA HB2 1 1
5 2350 1 1 4 ALA HB3 H -7.565 15.625 -8.117 1.00 . A A . 4 ALA HB3 1 1
5 2351 1 1 4 ALA N N -9.743 16.117 -9.189 1.00 . A A . 4 ALA N 1 1
5 2352 1 1 4 ALA O O -9.956 13.083 -10.451 1.00 . A A . 4 ALA O 1 1
5 2353 1 1 5 GLU C C -9.160 10.805 -8.793 1.00 . A A . 5 GLU C 1 1
5 2354 1 1 5 GLU CA C -9.844 11.881 -7.956 1.00 . A A . 5 GLU CA 1 1
5 2355 1 1 5 GLU CB C -11.358 11.825 -8.173 1.00 . A A . 5 GLU CB 1 1
5 2356 1 1 5 GLU CD C -12.286 9.511 -8.577 1.00 . A A . 5 GLU CD 1 1
5 2357 1 1 5 GLU CG C -12.015 10.600 -7.558 1.00 . A A . 5 GLU CG 1 1
5 2358 1 1 5 GLU H H -8.906 13.744 -7.594 1.00 . A A . 5 GLU H 1 1
5 2359 1 1 5 GLU HA H -9.632 11.699 -6.913 1.00 . A A . 5 GLU HA 1 1
5 2360 1 1 5 GLU HB2 H -11.805 12.705 -7.735 1.00 . A A . 5 GLU HB2 1 1
5 2361 1 1 5 GLU HB3 H -11.558 11.820 -9.234 1.00 . A A . 5 GLU HB3 1 1
5 2362 1 1 5 GLU HG2 H -11.364 10.203 -6.794 1.00 . A A . 5 GLU HG2 1 1
5 2363 1 1 5 GLU HG3 H -12.952 10.898 -7.111 1.00 . A A . 5 GLU HG3 1 1
5 2364 1 1 5 GLU N N -9.333 13.205 -8.292 1.00 . A A . 5 GLU N 1 1
5 2365 1 1 5 GLU O O -9.545 10.553 -9.935 1.00 . A A . 5 GLU O 1 1
5 2366 1 1 5 GLU OE1 O -11.385 8.679 -8.810 1.00 . A A . 5 GLU OE1 1 1
5 2367 1 1 5 GLU OE2 O -13.401 9.489 -9.140 1.00 . A A . 5 GLU OE2 1 1
5 2368 1 1 6 VAL C C -7.783 7.745 -8.381 1.00 . A A . 6 VAL C 1 1
5 2369 1 1 6 VAL CA C -7.404 9.124 -8.910 1.00 . A A . 6 VAL CA 1 1
5 2370 1 1 6 VAL CB C -5.882 9.316 -8.762 1.00 . A A . 6 VAL CB 1 1
5 2371 1 1 6 VAL CG1 C -5.131 8.336 -9.649 1.00 . A A . 6 VAL CG1 1 1
5 2372 1 1 6 VAL CG2 C -5.492 10.749 -9.090 1.00 . A A . 6 VAL CG2 1 1
5 2373 1 1 6 VAL H H -7.882 10.418 -7.304 1.00 . A A . 6 VAL H 1 1
5 2374 1 1 6 VAL HA H -7.653 9.178 -9.959 1.00 . A A . 6 VAL HA 1 1
5 2375 1 1 6 VAL HB H -5.612 9.117 -7.735 1.00 . A A . 6 VAL HB 1 1
5 2376 1 1 6 VAL HG11 H -5.364 8.536 -10.684 1.00 . A A . 6 VAL HG11 1 1
5 2377 1 1 6 VAL HG12 H -5.428 7.327 -9.403 1.00 . A A . 6 VAL HG12 1 1
5 2378 1 1 6 VAL HG13 H -4.069 8.447 -9.491 1.00 . A A . 6 VAL HG13 1 1
5 2379 1 1 6 VAL HG21 H -5.964 11.420 -8.388 1.00 . A A . 6 VAL HG21 1 1
5 2380 1 1 6 VAL HG22 H -5.814 10.991 -10.091 1.00 . A A . 6 VAL HG22 1 1
5 2381 1 1 6 VAL HG23 H -4.420 10.855 -9.021 1.00 . A A . 6 VAL HG23 1 1
5 2382 1 1 6 VAL N N -8.141 10.173 -8.217 1.00 . A A . 6 VAL N 1 1
5 2383 1 1 6 VAL O O -8.143 7.594 -7.213 1.00 . A A . 6 VAL O 1 1
5 2384 1 1 7 MET C C -6.769 4.539 -8.697 1.00 . A A . 7 MET C 1 1
5 2385 1 1 7 MET CA C -8.030 5.373 -8.867 1.00 . A A . 7 MET CA 1 1
5 2386 1 1 7 MET CB C -8.950 4.735 -9.911 1.00 . A A . 7 MET CB 1 1
5 2387 1 1 7 MET CE C -12.082 4.257 -8.998 1.00 . A A . 7 MET CE 1 1
5 2388 1 1 7 MET CG C -9.499 3.381 -9.492 1.00 . A A . 7 MET CG 1 1
5 2389 1 1 7 MET H H -7.402 6.923 -10.162 1.00 . A A . 7 MET H 1 1
5 2390 1 1 7 MET HA H -8.544 5.411 -7.919 1.00 . A A . 7 MET HA 1 1
5 2391 1 1 7 MET HB2 H -9.783 5.398 -10.092 1.00 . A A . 7 MET HB2 1 1
5 2392 1 1 7 MET HB3 H -8.397 4.607 -10.830 1.00 . A A . 7 MET HB3 1 1
5 2393 1 1 7 MET HE1 H -11.664 5.248 -9.107 1.00 . A A . 7 MET HE1 1 1
5 2394 1 1 7 MET HE2 H -11.995 3.941 -7.970 1.00 . A A . 7 MET HE2 1 1
5 2395 1 1 7 MET HE3 H -13.124 4.273 -9.283 1.00 . A A . 7 MET HE3 1 1
5 2396 1 1 7 MET HG2 H -8.871 2.609 -9.908 1.00 . A A . 7 MET HG2 1 1
5 2397 1 1 7 MET HG3 H -9.477 3.318 -8.413 1.00 . A A . 7 MET HG3 1 1
5 2398 1 1 7 MET N N -7.698 6.741 -9.247 1.00 . A A . 7 MET N 1 1
5 2399 1 1 7 MET O O -6.557 3.552 -9.402 1.00 . A A . 7 MET O 1 1
5 2400 1 1 7 MET SD S -11.192 3.115 -10.052 1.00 . A A . 7 MET SD 1 1
5 2401 1 1 8 LYS C C -4.501 4.073 -5.967 1.00 . A A . 8 LYS C 1 1
5 2402 1 1 8 LYS CA C -4.691 4.247 -7.469 1.00 . A A . 8 LYS CA 1 1
5 2403 1 1 8 LYS CB C -3.505 5.008 -8.066 1.00 . A A . 8 LYS CB 1 1
5 2404 1 1 8 LYS CD C -2.126 5.056 -10.166 1.00 . A A . 8 LYS CD 1 1
5 2405 1 1 8 LYS CE C -1.737 3.661 -10.630 1.00 . A A . 8 LYS CE 1 1
5 2406 1 1 8 LYS CG C -3.530 5.078 -9.584 1.00 . A A . 8 LYS CG 1 1
5 2407 1 1 8 LYS H H -6.172 5.741 -7.226 1.00 . A A . 8 LYS H 1 1
5 2408 1 1 8 LYS HA H -4.750 3.271 -7.925 1.00 . A A . 8 LYS HA 1 1
5 2409 1 1 8 LYS HB2 H -3.508 6.017 -7.680 1.00 . A A . 8 LYS HB2 1 1
5 2410 1 1 8 LYS HB3 H -2.590 4.518 -7.765 1.00 . A A . 8 LYS HB3 1 1
5 2411 1 1 8 LYS HD2 H -2.085 5.729 -11.009 1.00 . A A . 8 LYS HD2 1 1
5 2412 1 1 8 LYS HD3 H -1.428 5.382 -9.408 1.00 . A A . 8 LYS HD3 1 1
5 2413 1 1 8 LYS HE2 H -2.125 2.940 -9.926 1.00 . A A . 8 LYS HE2 1 1
5 2414 1 1 8 LYS HE3 H -2.172 3.485 -11.602 1.00 . A A . 8 LYS HE3 1 1
5 2415 1 1 8 LYS HG2 H -4.080 4.230 -9.965 1.00 . A A . 8 LYS HG2 1 1
5 2416 1 1 8 LYS HG3 H -4.020 5.992 -9.884 1.00 . A A . 8 LYS HG3 1 1
5 2417 1 1 8 LYS HZ1 H -0.018 2.888 -11.531 1.00 . A A . 8 LYS HZ1 1 1
5 2418 1 1 8 LYS HZ2 H 0.108 3.065 -9.853 1.00 . A A . 8 LYS HZ2 1 1
5 2419 1 1 8 LYS HZ3 H 0.195 4.425 -10.856 1.00 . A A . 8 LYS HZ3 1 1
5 2420 1 1 8 LYS N N -5.938 4.948 -7.750 1.00 . A A . 8 LYS N 1 1
5 2421 1 1 8 LYS NZ N -0.260 3.499 -10.723 1.00 . A A . 8 LYS NZ 1 1
5 2422 1 1 8 LYS O O -3.427 4.345 -5.427 1.00 . A A . 8 LYS O 1 1
5 2423 1 1 9 LYS C C -6.517 2.334 -3.436 1.00 . A A . 9 LYS C 1 1
5 2424 1 1 9 LYS CA C -5.510 3.402 -3.857 1.00 . A A . 9 LYS CA 1 1
5 2425 1 1 9 LYS CB C -5.795 4.712 -3.119 1.00 . A A . 9 LYS CB 1 1
5 2426 1 1 9 LYS CD C -8.150 5.498 -2.705 1.00 . A A . 9 LYS CD 1 1
5 2427 1 1 9 LYS CE C -8.123 6.736 -1.825 1.00 . A A . 9 LYS CE 1 1
5 2428 1 1 9 LYS CG C -6.982 5.481 -3.680 1.00 . A A . 9 LYS CG 1 1
5 2429 1 1 9 LYS H H -6.378 3.419 -5.790 1.00 . A A . 9 LYS H 1 1
5 2430 1 1 9 LYS HA H -4.518 3.065 -3.602 1.00 . A A . 9 LYS HA 1 1
5 2431 1 1 9 LYS HB2 H -5.994 4.489 -2.082 1.00 . A A . 9 LYS HB2 1 1
5 2432 1 1 9 LYS HB3 H -4.922 5.344 -3.182 1.00 . A A . 9 LYS HB3 1 1
5 2433 1 1 9 LYS HD2 H -9.072 5.486 -3.265 1.00 . A A . 9 LYS HD2 1 1
5 2434 1 1 9 LYS HD3 H -8.095 4.619 -2.079 1.00 . A A . 9 LYS HD3 1 1
5 2435 1 1 9 LYS HE2 H -8.876 6.633 -1.058 1.00 . A A . 9 LYS HE2 1 1
5 2436 1 1 9 LYS HE3 H -7.149 6.814 -1.364 1.00 . A A . 9 LYS HE3 1 1
5 2437 1 1 9 LYS HG2 H -6.677 6.499 -3.876 1.00 . A A . 9 LYS HG2 1 1
5 2438 1 1 9 LYS HG3 H -7.298 5.014 -4.600 1.00 . A A . 9 LYS HG3 1 1
5 2439 1 1 9 LYS HZ1 H -8.153 7.830 -3.604 1.00 . A A . 9 LYS HZ1 1 1
5 2440 1 1 9 LYS HZ2 H -7.821 8.762 -2.232 1.00 . A A . 9 LYS HZ2 1 1
5 2441 1 1 9 LYS HZ3 H -9.399 8.232 -2.531 1.00 . A A . 9 LYS HZ3 1 1
5 2442 1 1 9 LYS N N -5.553 3.617 -5.299 1.00 . A A . 9 LYS N 1 1
5 2443 1 1 9 LYS NZ N -8.393 7.977 -2.602 1.00 . A A . 9 LYS NZ 1 1
5 2444 1 1 9 LYS O O -7.348 2.560 -2.557 1.00 . A A . 9 LYS O 1 1
5 2445 1 1 10 TYR C C -6.802 -1.242 -4.349 1.00 . A A . 10 TYR C 1 1
5 2446 1 1 10 TYR CA C -7.331 0.064 -3.763 1.00 . A A . 10 TYR CA 1 1
5 2447 1 1 10 TYR CB C -8.732 0.353 -4.310 1.00 . A A . 10 TYR CB 1 1
5 2448 1 1 10 TYR CD1 C -9.982 -1.234 -2.794 1.00 . A A . 10 TYR CD1 1 1
5 2449 1 1 10 TYR CD2 C -10.393 -1.358 -5.139 1.00 . A A . 10 TYR CD2 1 1
5 2450 1 1 10 TYR CE1 C -10.885 -2.259 -2.578 1.00 . A A . 10 TYR CE1 1 1
5 2451 1 1 10 TYR CE2 C -11.297 -2.382 -4.931 1.00 . A A . 10 TYR CE2 1 1
5 2452 1 1 10 TYR CG C -9.721 -0.767 -4.076 1.00 . A A . 10 TYR CG 1 1
5 2453 1 1 10 TYR CZ C -11.540 -2.828 -3.648 1.00 . A A . 10 TYR CZ 1 1
5 2454 1 1 10 TYR H H -5.747 1.050 -4.760 1.00 . A A . 10 TYR H 1 1
5 2455 1 1 10 TYR HA H -7.386 -0.031 -2.690 1.00 . A A . 10 TYR HA 1 1
5 2456 1 1 10 TYR HB2 H -9.120 1.242 -3.833 1.00 . A A . 10 TYR HB2 1 1
5 2457 1 1 10 TYR HB3 H -8.667 0.523 -5.375 1.00 . A A . 10 TYR HB3 1 1
5 2458 1 1 10 TYR HD1 H -9.468 -0.785 -1.958 1.00 . A A . 10 TYR HD1 1 1
5 2459 1 1 10 TYR HD2 H -10.202 -1.007 -6.142 1.00 . A A . 10 TYR HD2 1 1
5 2460 1 1 10 TYR HE1 H -11.074 -2.607 -1.574 1.00 . A A . 10 TYR HE1 1 1
5 2461 1 1 10 TYR HE2 H -11.810 -2.829 -5.770 1.00 . A A . 10 TYR HE2 1 1
5 2462 1 1 10 TYR HH H -12.220 -4.591 -4.003 1.00 . A A . 10 TYR HH 1 1
5 2463 1 1 10 TYR N N -6.432 1.169 -4.069 1.00 . A A . 10 TYR N 1 1
5 2464 1 1 10 TYR O O -6.816 -1.440 -5.563 1.00 . A A . 10 TYR O 1 1
5 2465 1 1 10 TYR OH O -12.439 -3.848 -3.436 1.00 . A A . 10 TYR OH 1 1
5 2466 1 1 11 CYS C C -6.923 -4.439 -4.082 1.00 . A A . 11 CYS C 1 1
5 2467 1 1 11 CYS CA C -5.803 -3.417 -3.911 1.00 . A A . 11 CYS CA 1 1
5 2468 1 1 11 CYS CB C -4.773 -3.934 -2.904 1.00 . A A . 11 CYS CB 1 1
5 2469 1 1 11 CYS H H -6.351 -1.917 -2.520 1.00 . A A . 11 CYS H 1 1
5 2470 1 1 11 CYS HA H -5.319 -3.270 -4.864 1.00 . A A . 11 CYS HA 1 1
5 2471 1 1 11 CYS HB2 H -4.166 -3.108 -2.565 1.00 . A A . 11 CYS HB2 1 1
5 2472 1 1 11 CYS HB3 H -5.291 -4.364 -2.059 1.00 . A A . 11 CYS HB3 1 1
5 2473 1 1 11 CYS N N -6.336 -2.131 -3.476 1.00 . A A . 11 CYS N 1 1
5 2474 1 1 11 CYS O O -7.441 -4.976 -3.104 1.00 . A A . 11 CYS O 1 1
5 2475 1 1 11 CYS SG S -3.653 -5.205 -3.576 1.00 . A A . 11 CYS SG 1 1
5 2476 1 1 12 SER C C -7.991 -7.049 -5.129 1.00 . A A . 12 SER C 1 1
5 2477 1 1 12 SER CA C -8.352 -5.655 -5.633 1.00 . A A . 12 SER CA 1 1
5 2478 1 1 12 SER CB C -8.616 -5.698 -7.139 1.00 . A A . 12 SER CB 1 1
5 2479 1 1 12 SER H H -6.842 -4.238 -6.069 1.00 . A A . 12 SER H 1 1
5 2480 1 1 12 SER HA H -9.249 -5.325 -5.130 1.00 . A A . 12 SER HA 1 1
5 2481 1 1 12 SER HB2 H -9.558 -6.192 -7.324 1.00 . A A . 12 SER HB2 1 1
5 2482 1 1 12 SER HB3 H -8.658 -4.690 -7.524 1.00 . A A . 12 SER HB3 1 1
5 2483 1 1 12 SER HG H -6.737 -6.032 -7.583 1.00 . A A . 12 SER HG 1 1
5 2484 1 1 12 SER N N -7.293 -4.699 -5.332 1.00 . A A . 12 SER N 1 1
5 2485 1 1 12 SER O O -8.847 -7.784 -4.638 1.00 . A A . 12 SER O 1 1
5 2486 1 1 12 SER OG O -7.591 -6.404 -7.817 1.00 . A A . 12 SER OG 1 1
5 2487 1 1 13 THR C C -6.430 -8.876 -3.307 1.00 . A A . 13 THR C 1 1
5 2488 1 1 13 THR CA C -6.243 -8.713 -4.811 1.00 . A A . 13 THR CA 1 1
5 2489 1 1 13 THR CB C -4.769 -8.896 -5.177 1.00 . A A . 13 THR CB 1 1
5 2490 1 1 13 THR CG2 C -4.225 -10.258 -4.805 1.00 . A A . 13 THR CG2 1 1
5 2491 1 1 13 THR H H -6.081 -6.777 -5.654 1.00 . A A . 13 THR H 1 1
5 2492 1 1 13 THR HA H -6.827 -9.466 -5.318 1.00 . A A . 13 THR HA 1 1
5 2493 1 1 13 THR HB H -4.185 -8.152 -4.655 1.00 . A A . 13 THR HB 1 1
5 2494 1 1 13 THR HG1 H -4.064 -7.920 -6.723 1.00 . A A . 13 THR HG1 1 1
5 2495 1 1 13 THR HG21 H -3.149 -10.250 -4.889 1.00 . A A . 13 THR HG21 1 1
5 2496 1 1 13 THR HG22 H -4.634 -11.003 -5.472 1.00 . A A . 13 THR HG22 1 1
5 2497 1 1 13 THR HG23 H -4.505 -10.492 -3.790 1.00 . A A . 13 THR HG23 1 1
5 2498 1 1 13 THR N N -6.717 -7.406 -5.254 1.00 . A A . 13 THR N 1 1
5 2499 1 1 13 THR O O -7.008 -9.859 -2.845 1.00 . A A . 13 THR O 1 1
5 2500 1 1 13 THR OG1 O -4.573 -8.720 -6.569 1.00 . A A . 13 THR OG1 1 1
5 2501 1 1 14 CYS C C -7.463 -7.599 -0.647 1.00 . A A . 14 CYS C 1 1
5 2502 1 1 14 CYS CA C -6.044 -7.934 -1.097 1.00 . A A . 14 CYS CA 1 1
5 2503 1 1 14 CYS CB C -5.056 -6.945 -0.484 1.00 . A A . 14 CYS CB 1 1
5 2504 1 1 14 CYS H H -5.485 -7.146 -2.971 1.00 . A A . 14 CYS H 1 1
5 2505 1 1 14 CYS HA H -5.797 -8.931 -0.764 1.00 . A A . 14 CYS HA 1 1
5 2506 1 1 14 CYS HB2 H -5.141 -5.999 -0.996 1.00 . A A . 14 CYS HB2 1 1
5 2507 1 1 14 CYS HB3 H -5.299 -6.807 0.555 1.00 . A A . 14 CYS HB3 1 1
5 2508 1 1 14 CYS N N -5.935 -7.904 -2.547 1.00 . A A . 14 CYS N 1 1
5 2509 1 1 14 CYS O O -7.895 -8.003 0.432 1.00 . A A . 14 CYS O 1 1
5 2510 1 1 14 CYS SG S -3.314 -7.472 -0.585 1.00 . A A . 14 CYS SG 1 1
5 2511 1 1 15 ASP C C -9.581 -5.358 -0.118 1.00 . A A . 15 ASP C 1 1
5 2512 1 1 15 ASP CA C -9.556 -6.457 -1.176 1.00 . A A . 15 ASP CA 1 1
5 2513 1 1 15 ASP CB C -10.373 -7.662 -0.698 1.00 . A A . 15 ASP CB 1 1
5 2514 1 1 15 ASP CG C -11.859 -7.488 -0.942 1.00 . A A . 15 ASP CG 1 1
5 2515 1 1 15 ASP H H -7.782 -6.561 -2.326 1.00 . A A . 15 ASP H 1 1
5 2516 1 1 15 ASP HA H -9.998 -6.074 -2.083 1.00 . A A . 15 ASP HA 1 1
5 2517 1 1 15 ASP HB2 H -10.041 -8.545 -1.224 1.00 . A A . 15 ASP HB2 1 1
5 2518 1 1 15 ASP HB3 H -10.214 -7.799 0.362 1.00 . A A . 15 ASP HB3 1 1
5 2519 1 1 15 ASP N N -8.184 -6.853 -1.483 1.00 . A A . 15 ASP N 1 1
5 2520 1 1 15 ASP O O -10.433 -5.355 0.770 1.00 . A A . 15 ASP O 1 1
5 2521 1 1 15 ASP OD1 O -12.225 -6.675 -1.817 1.00 . A A . 15 ASP OD1 1 1
5 2522 1 1 15 ASP OD2 O -12.656 -8.164 -0.259 1.00 . A A . 15 ASP OD2 1 1
5 2523 1 1 16 ILE C C -8.232 -2.011 0.007 1.00 . A A . 16 ILE C 1 1
5 2524 1 1 16 ILE CA C -8.553 -3.318 0.724 1.00 . A A . 16 ILE CA 1 1
5 2525 1 1 16 ILE CB C -7.480 -3.573 1.801 1.00 . A A . 16 ILE CB 1 1
5 2526 1 1 16 ILE CD1 C -8.757 -5.463 2.934 1.00 . A A . 16 ILE CD1 1 1
5 2527 1 1 16 ILE CG1 C -7.485 -5.042 2.231 1.00 . A A . 16 ILE CG1 1 1
5 2528 1 1 16 ILE CG2 C -7.707 -2.665 3.002 1.00 . A A . 16 ILE CG2 1 1
5 2529 1 1 16 ILE H H -7.989 -4.481 -0.953 1.00 . A A . 16 ILE H 1 1
5 2530 1 1 16 ILE HA H -9.511 -3.222 1.214 1.00 . A A . 16 ILE HA 1 1
5 2531 1 1 16 ILE HB H -6.516 -3.331 1.380 1.00 . A A . 16 ILE HB 1 1
5 2532 1 1 16 ILE HD11 H -9.514 -4.706 2.792 1.00 . A A . 16 ILE HD11 1 1
5 2533 1 1 16 ILE HD12 H -8.562 -5.583 3.990 1.00 . A A . 16 ILE HD12 1 1
5 2534 1 1 16 ILE HD13 H -9.103 -6.400 2.523 1.00 . A A . 16 ILE HD13 1 1
5 2535 1 1 16 ILE HG12 H -7.368 -5.666 1.358 1.00 . A A . 16 ILE HG12 1 1
5 2536 1 1 16 ILE HG13 H -6.659 -5.216 2.906 1.00 . A A . 16 ILE HG13 1 1
5 2537 1 1 16 ILE HG21 H -7.190 -1.730 2.850 1.00 . A A . 16 ILE HG21 1 1
5 2538 1 1 16 ILE HG22 H -7.329 -3.144 3.892 1.00 . A A . 16 ILE HG22 1 1
5 2539 1 1 16 ILE HG23 H -8.765 -2.477 3.115 1.00 . A A . 16 ILE HG23 1 1
5 2540 1 1 16 ILE N N -8.640 -4.425 -0.223 1.00 . A A . 16 ILE N 1 1
5 2541 1 1 16 ILE O O -7.783 -2.014 -1.140 1.00 . A A . 16 ILE O 1 1
5 2542 1 1 17 SER C C -7.458 1.306 1.116 1.00 . A A . 17 SER C 1 1
5 2543 1 1 17 SER CA C -8.200 0.422 0.118 1.00 . A A . 17 SER CA 1 1
5 2544 1 1 17 SER CB C -9.509 1.094 -0.305 1.00 . A A . 17 SER CB 1 1
5 2545 1 1 17 SER H H -8.822 -0.957 1.599 1.00 . A A . 17 SER H 1 1
5 2546 1 1 17 SER HA H -7.577 0.285 -0.754 1.00 . A A . 17 SER HA 1 1
5 2547 1 1 17 SER HB2 H -9.533 2.104 0.073 1.00 . A A . 17 SER HB2 1 1
5 2548 1 1 17 SER HB3 H -9.568 1.112 -1.384 1.00 . A A . 17 SER HB3 1 1
5 2549 1 1 17 SER HG H -10.892 0.768 1.044 1.00 . A A . 17 SER HG 1 1
5 2550 1 1 17 SER N N -8.464 -0.895 0.689 1.00 . A A . 17 SER N 1 1
5 2551 1 1 17 SER O O -7.464 1.040 2.318 1.00 . A A . 17 SER O 1 1
5 2552 1 1 17 SER OG O -10.631 0.391 0.201 1.00 . A A . 17 SER OG 1 1
5 2553 1 1 18 PHE C C -6.443 4.727 1.145 1.00 . A A . 18 PHE C 1 1
5 2554 1 1 18 PHE CA C -6.077 3.279 1.459 1.00 . A A . 18 PHE CA 1 1
5 2555 1 1 18 PHE CB C -4.573 3.070 1.276 1.00 . A A . 18 PHE CB 1 1
5 2556 1 1 18 PHE CD1 C -4.518 0.818 2.383 1.00 . A A . 18 PHE CD1 1 1
5 2557 1 1 18 PHE CD2 C -3.411 1.077 0.287 1.00 . A A . 18 PHE CD2 1 1
5 2558 1 1 18 PHE CE1 C -4.139 -0.510 2.422 1.00 . A A . 18 PHE CE1 1 1
5 2559 1 1 18 PHE CE2 C -3.029 -0.250 0.320 1.00 . A A . 18 PHE CE2 1 1
5 2560 1 1 18 PHE CG C -4.159 1.626 1.316 1.00 . A A . 18 PHE CG 1 1
5 2561 1 1 18 PHE CZ C -3.393 -1.045 1.390 1.00 . A A . 18 PHE CZ 1 1
5 2562 1 1 18 PHE H H -6.855 2.515 -0.357 1.00 . A A . 18 PHE H 1 1
5 2563 1 1 18 PHE HA H -6.338 3.070 2.485 1.00 . A A . 18 PHE HA 1 1
5 2564 1 1 18 PHE HB2 H -4.274 3.474 0.320 1.00 . A A . 18 PHE HB2 1 1
5 2565 1 1 18 PHE HB3 H -4.046 3.590 2.062 1.00 . A A . 18 PHE HB3 1 1
5 2566 1 1 18 PHE HD1 H -5.101 1.235 3.190 1.00 . A A . 18 PHE HD1 1 1
5 2567 1 1 18 PHE HD2 H -3.126 1.698 -0.550 1.00 . A A . 18 PHE HD2 1 1
5 2568 1 1 18 PHE HE1 H -4.426 -1.130 3.259 1.00 . A A . 18 PHE HE1 1 1
5 2569 1 1 18 PHE HE2 H -2.447 -0.666 -0.489 1.00 . A A . 18 PHE HE2 1 1
5 2570 1 1 18 PHE HZ H -3.096 -2.083 1.419 1.00 . A A . 18 PHE HZ 1 1
5 2571 1 1 18 PHE N N -6.823 2.357 0.610 1.00 . A A . 18 PHE N 1 1
5 2572 1 1 18 PHE O O -6.440 5.142 -0.013 1.00 . A A . 18 PHE O 1 1
5 2573 1 1 19 ASN C C -5.958 7.693 1.438 1.00 . A A . 19 ASN C 1 1
5 2574 1 1 19 ASN CA C -7.119 6.894 2.022 1.00 . A A . 19 ASN CA 1 1
5 2575 1 1 19 ASN CB C -7.543 7.492 3.364 1.00 . A A . 19 ASN CB 1 1
5 2576 1 1 19 ASN CG C -9.030 7.348 3.618 1.00 . A A . 19 ASN CG 1 1
5 2577 1 1 19 ASN H H -6.736 5.105 3.087 1.00 . A A . 19 ASN H 1 1
5 2578 1 1 19 ASN HA H -7.953 6.941 1.337 1.00 . A A . 19 ASN HA 1 1
5 2579 1 1 19 ASN HB2 H -7.011 6.992 4.159 1.00 . A A . 19 ASN HB2 1 1
5 2580 1 1 19 ASN HB3 H -7.294 8.544 3.376 1.00 . A A . 19 ASN HB3 1 1
5 2581 1 1 19 ASN HD21 H -9.160 9.273 4.101 1.00 . A A . 19 ASN HD21 1 1
5 2582 1 1 19 ASN HD22 H -10.637 8.379 4.175 1.00 . A A . 19 ASN HD22 1 1
5 2583 1 1 19 ASN N N -6.754 5.492 2.186 1.00 . A A . 19 ASN N 1 1
5 2584 1 1 19 ASN ND2 N -9.674 8.444 4.003 1.00 . A A . 19 ASN ND2 1 1
5 2585 1 1 19 ASN O O -6.165 8.684 0.737 1.00 . A A . 19 ASN O 1 1
5 2586 1 1 19 ASN OD1 O -9.595 6.264 3.469 1.00 . A A . 19 ASN OD1 1 1
5 2587 1 1 20 TYR C C -2.904 7.140 0.103 1.00 . A A . 20 TYR C 1 1
5 2588 1 1 20 TYR CA C -3.544 7.931 1.238 1.00 . A A . 20 TYR CA 1 1
5 2589 1 1 20 TYR CB C -2.536 8.123 2.372 1.00 . A A . 20 TYR CB 1 1
5 2590 1 1 20 TYR CD1 C -3.920 7.846 4.466 1.00 . A A . 20 TYR CD1 1 1
5 2591 1 1 20 TYR CD2 C -2.962 9.983 4.026 1.00 . A A . 20 TYR CD2 1 1
5 2592 1 1 20 TYR CE1 C -4.483 8.334 5.630 1.00 . A A . 20 TYR CE1 1 1
5 2593 1 1 20 TYR CE2 C -3.522 10.479 5.188 1.00 . A A . 20 TYR CE2 1 1
5 2594 1 1 20 TYR CG C -3.151 8.661 3.645 1.00 . A A . 20 TYR CG 1 1
5 2595 1 1 20 TYR CZ C -4.282 9.650 5.986 1.00 . A A . 20 TYR CZ 1 1
5 2596 1 1 20 TYR H H -4.638 6.461 2.297 1.00 . A A . 20 TYR H 1 1
5 2597 1 1 20 TYR HA H -3.839 8.899 0.864 1.00 . A A . 20 TYR HA 1 1
5 2598 1 1 20 TYR HB2 H -2.077 7.173 2.602 1.00 . A A . 20 TYR HB2 1 1
5 2599 1 1 20 TYR HB3 H -1.773 8.817 2.052 1.00 . A A . 20 TYR HB3 1 1
5 2600 1 1 20 TYR HD1 H -4.076 6.815 4.185 1.00 . A A . 20 TYR HD1 1 1
5 2601 1 1 20 TYR HD2 H -2.367 10.631 3.397 1.00 . A A . 20 TYR HD2 1 1
5 2602 1 1 20 TYR HE1 H -5.078 7.684 6.255 1.00 . A A . 20 TYR HE1 1 1
5 2603 1 1 20 TYR HE2 H -3.364 11.510 5.466 1.00 . A A . 20 TYR HE2 1 1
5 2604 1 1 20 TYR HH H -4.165 10.210 7.822 1.00 . A A . 20 TYR HH 1 1
5 2605 1 1 20 TYR N N -4.738 7.257 1.733 1.00 . A A . 20 TYR N 1 1
5 2606 1 1 20 TYR O O -2.622 5.950 0.244 1.00 . A A . 20 TYR O 1 1
5 2607 1 1 20 TYR OH O -4.840 10.140 7.144 1.00 . A A . 20 TYR OH 1 1
5 2608 1 1 21 VAL C C -0.706 6.579 -1.831 1.00 . A A . 21 VAL C 1 1
5 2609 1 1 21 VAL CA C -2.068 7.167 -2.183 1.00 . A A . 21 VAL CA 1 1
5 2610 1 1 21 VAL CB C -1.902 8.157 -3.351 1.00 . A A . 21 VAL CB 1 1
5 2611 1 1 21 VAL CG1 C -1.452 7.430 -4.608 1.00 . A A . 21 VAL CG1 1 1
5 2612 1 1 21 VAL CG2 C -3.199 8.913 -3.599 1.00 . A A . 21 VAL CG2 1 1
5 2613 1 1 21 VAL H H -2.922 8.756 -1.075 1.00 . A A . 21 VAL H 1 1
5 2614 1 1 21 VAL HA H -2.721 6.368 -2.504 1.00 . A A . 21 VAL HA 1 1
5 2615 1 1 21 VAL HB H -1.140 8.873 -3.085 1.00 . A A . 21 VAL HB 1 1
5 2616 1 1 21 VAL HG11 H -0.739 8.040 -5.142 1.00 . A A . 21 VAL HG11 1 1
5 2617 1 1 21 VAL HG12 H -2.307 7.240 -5.241 1.00 . A A . 21 VAL HG12 1 1
5 2618 1 1 21 VAL HG13 H -0.991 6.492 -4.336 1.00 . A A . 21 VAL HG13 1 1
5 2619 1 1 21 VAL HG21 H -3.274 9.738 -2.907 1.00 . A A . 21 VAL HG21 1 1
5 2620 1 1 21 VAL HG22 H -4.037 8.246 -3.455 1.00 . A A . 21 VAL HG22 1 1
5 2621 1 1 21 VAL HG23 H -3.209 9.289 -4.611 1.00 . A A . 21 VAL HG23 1 1
5 2622 1 1 21 VAL N N -2.676 7.809 -1.024 1.00 . A A . 21 VAL N 1 1
5 2623 1 1 21 VAL O O -0.339 5.509 -2.314 1.00 . A A . 21 VAL O 1 1
5 2624 1 1 22 LYS C C 1.277 5.423 0.027 1.00 . A A . 22 LYS C 1 1
5 2625 1 1 22 LYS CA C 1.357 6.827 -0.562 1.00 . A A . 22 LYS CA 1 1
5 2626 1 1 22 LYS CB C 1.953 7.794 0.464 1.00 . A A . 22 LYS CB 1 1
5 2627 1 1 22 LYS CD C 3.737 8.977 -0.852 1.00 . A A . 22 LYS CD 1 1
5 2628 1 1 22 LYS CE C 5.105 9.624 -0.701 1.00 . A A . 22 LYS CE 1 1
5 2629 1 1 22 LYS CG C 3.447 8.018 0.291 1.00 . A A . 22 LYS CG 1 1
5 2630 1 1 22 LYS H H -0.314 8.129 -0.628 1.00 . A A . 22 LYS H 1 1
5 2631 1 1 22 LYS HA H 1.992 6.802 -1.434 1.00 . A A . 22 LYS HA 1 1
5 2632 1 1 22 LYS HB2 H 1.455 8.747 0.374 1.00 . A A . 22 LYS HB2 1 1
5 2633 1 1 22 LYS HB3 H 1.782 7.400 1.454 1.00 . A A . 22 LYS HB3 1 1
5 2634 1 1 22 LYS HD2 H 3.707 8.434 -1.783 1.00 . A A . 22 LYS HD2 1 1
5 2635 1 1 22 LYS HD3 H 2.983 9.751 -0.859 1.00 . A A . 22 LYS HD3 1 1
5 2636 1 1 22 LYS HE2 H 5.720 8.993 -0.077 1.00 . A A . 22 LYS HE2 1 1
5 2637 1 1 22 LYS HE3 H 5.556 9.712 -1.678 1.00 . A A . 22 LYS HE3 1 1
5 2638 1 1 22 LYS HG2 H 3.847 8.430 1.204 1.00 . A A . 22 LYS HG2 1 1
5 2639 1 1 22 LYS HG3 H 3.921 7.069 0.082 1.00 . A A . 22 LYS HG3 1 1
5 2640 1 1 22 LYS HZ1 H 5.094 10.902 0.951 1.00 . A A . 22 LYS HZ1 1 1
5 2641 1 1 22 LYS HZ2 H 4.107 11.419 -0.322 1.00 . A A . 22 LYS HZ2 1 1
5 2642 1 1 22 LYS HZ3 H 5.786 11.580 -0.436 1.00 . A A . 22 LYS HZ3 1 1
5 2643 1 1 22 LYS N N 0.036 7.285 -0.983 1.00 . A A . 22 LYS N 1 1
5 2644 1 1 22 LYS NZ N 5.017 10.975 -0.084 1.00 . A A . 22 LYS NZ 1 1
5 2645 1 1 22 LYS O O 2.213 4.633 -0.092 1.00 . A A . 22 LYS O 1 1
5 2646 1 1 23 THR C C -0.102 2.728 0.192 1.00 . A A . 23 THR C 1 1
5 2647 1 1 23 THR CA C -0.067 3.813 1.261 1.00 . A A . 23 THR CA 1 1
5 2648 1 1 23 THR CB C -1.375 3.804 2.048 1.00 . A A . 23 THR CB 1 1
5 2649 1 1 23 THR CG2 C -1.533 2.588 2.935 1.00 . A A . 23 THR CG2 1 1
5 2650 1 1 23 THR H H -0.563 5.794 0.714 1.00 . A A . 23 THR H 1 1
5 2651 1 1 23 THR HA H 0.754 3.616 1.935 1.00 . A A . 23 THR HA 1 1
5 2652 1 1 23 THR HB H -2.198 3.811 1.347 1.00 . A A . 23 THR HB 1 1
5 2653 1 1 23 THR HG1 H -0.719 4.994 3.457 1.00 . A A . 23 THR HG1 1 1
5 2654 1 1 23 THR HG21 H -2.304 2.775 3.667 1.00 . A A . 23 THR HG21 1 1
5 2655 1 1 23 THR HG22 H -0.599 2.387 3.438 1.00 . A A . 23 THR HG22 1 1
5 2656 1 1 23 THR HG23 H -1.808 1.735 2.332 1.00 . A A . 23 THR HG23 1 1
5 2657 1 1 23 THR N N 0.148 5.121 0.657 1.00 . A A . 23 THR N 1 1
5 2658 1 1 23 THR O O 0.580 1.709 0.301 1.00 . A A . 23 THR O 1 1
5 2659 1 1 23 THR OG1 O -1.476 4.953 2.868 1.00 . A A . 23 THR OG1 1 1
5 2660 1 1 24 TYR C C 0.319 1.774 -2.602 1.00 . A A . 24 TYR C 1 1
5 2661 1 1 24 TYR CA C -1.029 2.001 -1.938 1.00 . A A . 24 TYR CA 1 1
5 2662 1 1 24 TYR CB C -2.040 2.503 -2.968 1.00 . A A . 24 TYR CB 1 1
5 2663 1 1 24 TYR CD1 C -3.155 0.281 -3.406 1.00 . A A . 24 TYR CD1 1 1
5 2664 1 1 24 TYR CD2 C -2.403 1.550 -5.278 1.00 . A A . 24 TYR CD2 1 1
5 2665 1 1 24 TYR CE1 C -3.615 -0.708 -4.256 1.00 . A A . 24 TYR CE1 1 1
5 2666 1 1 24 TYR CE2 C -2.860 0.566 -6.134 1.00 . A A . 24 TYR CE2 1 1
5 2667 1 1 24 TYR CG C -2.543 1.424 -3.901 1.00 . A A . 24 TYR CG 1 1
5 2668 1 1 24 TYR CZ C -3.465 -0.559 -5.619 1.00 . A A . 24 TYR CZ 1 1
5 2669 1 1 24 TYR H H -1.420 3.790 -0.875 1.00 . A A . 24 TYR H 1 1
5 2670 1 1 24 TYR HA H -1.376 1.067 -1.525 1.00 . A A . 24 TYR HA 1 1
5 2671 1 1 24 TYR HB2 H -2.891 2.919 -2.453 1.00 . A A . 24 TYR HB2 1 1
5 2672 1 1 24 TYR HB3 H -1.578 3.273 -3.569 1.00 . A A . 24 TYR HB3 1 1
5 2673 1 1 24 TYR HD1 H -3.272 0.167 -2.338 1.00 . A A . 24 TYR HD1 1 1
5 2674 1 1 24 TYR HD2 H -1.927 2.433 -5.678 1.00 . A A . 24 TYR HD2 1 1
5 2675 1 1 24 TYR HE1 H -4.089 -1.590 -3.852 1.00 . A A . 24 TYR HE1 1 1
5 2676 1 1 24 TYR HE2 H -2.742 0.683 -7.201 1.00 . A A . 24 TYR HE2 1 1
5 2677 1 1 24 TYR HH H -3.598 -2.396 -6.174 1.00 . A A . 24 TYR HH 1 1
5 2678 1 1 24 TYR N N -0.904 2.957 -0.844 1.00 . A A . 24 TYR N 1 1
5 2679 1 1 24 TYR O O 0.641 0.662 -3.018 1.00 . A A . 24 TYR O 1 1
5 2680 1 1 24 TYR OH O -3.922 -1.541 -6.468 1.00 . A A . 24 TYR OH 1 1
5 2681 1 1 25 LEU C C 3.308 1.801 -2.498 1.00 . A A . 25 LEU C 1 1
5 2682 1 1 25 LEU CA C 2.428 2.753 -3.294 1.00 . A A . 25 LEU CA 1 1
5 2683 1 1 25 LEU CB C 3.075 4.140 -3.362 1.00 . A A . 25 LEU CB 1 1
5 2684 1 1 25 LEU CD1 C 2.851 5.155 -5.643 1.00 . A A . 25 LEU CD1 1 1
5 2685 1 1 25 LEU CD2 C 5.026 5.307 -4.420 1.00 . A A . 25 LEU CD2 1 1
5 2686 1 1 25 LEU CG C 3.793 4.454 -4.677 1.00 . A A . 25 LEU CG 1 1
5 2687 1 1 25 LEU H H 0.793 3.695 -2.329 1.00 . A A . 25 LEU H 1 1
5 2688 1 1 25 LEU HA H 2.314 2.366 -4.291 1.00 . A A . 25 LEU HA 1 1
5 2689 1 1 25 LEU HB2 H 2.305 4.880 -3.210 1.00 . A A . 25 LEU HB2 1 1
5 2690 1 1 25 LEU HB3 H 3.792 4.221 -2.559 1.00 . A A . 25 LEU HB3 1 1
5 2691 1 1 25 LEU HD11 H 3.249 5.090 -6.645 1.00 . A A . 25 LEU HD11 1 1
5 2692 1 1 25 LEU HD12 H 2.752 6.192 -5.362 1.00 . A A . 25 LEU HD12 1 1
5 2693 1 1 25 LEU HD13 H 1.882 4.679 -5.610 1.00 . A A . 25 LEU HD13 1 1
5 2694 1 1 25 LEU HD21 H 5.601 4.876 -3.614 1.00 . A A . 25 LEU HD21 1 1
5 2695 1 1 25 LEU HD22 H 4.722 6.308 -4.151 1.00 . A A . 25 LEU HD22 1 1
5 2696 1 1 25 LEU HD23 H 5.632 5.343 -5.314 1.00 . A A . 25 LEU HD23 1 1
5 2697 1 1 25 LEU HG H 4.113 3.529 -5.135 1.00 . A A . 25 LEU HG 1 1
5 2698 1 1 25 LEU N N 1.107 2.837 -2.689 1.00 . A A . 25 LEU N 1 1
5 2699 1 1 25 LEU O O 3.719 0.753 -2.994 1.00 . A A . 25 LEU O 1 1
5 2700 1 1 26 ALA C C 3.801 -0.050 -0.216 1.00 . A A . 26 ALA C 1 1
5 2701 1 1 26 ALA CA C 4.397 1.346 -0.376 1.00 . A A . 26 ALA CA 1 1
5 2702 1 1 26 ALA CB C 4.551 2.017 0.981 1.00 . A A . 26 ALA CB 1 1
5 2703 1 1 26 ALA H H 3.214 3.009 -0.918 1.00 . A A . 26 ALA H 1 1
5 2704 1 1 26 ALA HA H 5.371 1.261 -0.822 1.00 . A A . 26 ALA HA 1 1
5 2705 1 1 26 ALA HB1 H 5.155 1.393 1.624 1.00 . A A . 26 ALA HB1 1 1
5 2706 1 1 26 ALA HB2 H 3.578 2.157 1.427 1.00 . A A . 26 ALA HB2 1 1
5 2707 1 1 26 ALA HB3 H 5.032 2.976 0.856 1.00 . A A . 26 ALA HB3 1 1
5 2708 1 1 26 ALA N N 3.579 2.169 -1.255 1.00 . A A . 26 ALA N 1 1
5 2709 1 1 26 ALA O O 4.493 -0.987 0.184 1.00 . A A . 26 ALA O 1 1
5 2710 1 1 27 HIS C C 2.257 -2.399 -1.552 1.00 . A A . 27 HIS C 1 1
5 2711 1 1 27 HIS CA C 1.830 -1.463 -0.428 1.00 . A A . 27 HIS CA 1 1
5 2712 1 1 27 HIS CB C 0.314 -1.255 -0.463 1.00 . A A . 27 HIS CB 1 1
5 2713 1 1 27 HIS CD2 C -0.796 -3.414 -1.366 1.00 . A A . 27 HIS CD2 1 1
5 2714 1 1 27 HIS CE1 C -1.665 -4.161 0.468 1.00 . A A . 27 HIS CE1 1 1
5 2715 1 1 27 HIS CG C -0.474 -2.528 -0.389 1.00 . A A . 27 HIS CG 1 1
5 2716 1 1 27 HIS H H 2.018 0.599 -0.848 1.00 . A A . 27 HIS H 1 1
5 2717 1 1 27 HIS HA H 2.103 -1.908 0.515 1.00 . A A . 27 HIS HA 1 1
5 2718 1 1 27 HIS HB2 H 0.022 -0.638 0.374 1.00 . A A . 27 HIS HB2 1 1
5 2719 1 1 27 HIS HB3 H 0.049 -0.753 -1.382 1.00 . A A . 27 HIS HB3 1 1
5 2720 1 1 27 HIS HD1 H -0.982 -2.604 1.656 1.00 . A A . 27 HIS HD1 1 1
5 2721 1 1 27 HIS HD2 H -0.516 -3.342 -2.406 1.00 . A A . 27 HIS HD2 1 1
5 2722 1 1 27 HIS HE1 H -2.200 -4.769 1.183 1.00 . A A . 27 HIS HE1 1 1
5 2723 1 1 27 HIS N N 2.516 -0.183 -0.534 1.00 . A A . 27 HIS N 1 1
5 2724 1 1 27 HIS ND1 N -1.035 -3.017 0.769 1.00 . A A . 27 HIS ND1 1 1
5 2725 1 1 27 HIS NE2 N -1.552 -4.447 -0.815 1.00 . A A . 27 HIS NE2 1 1
5 2726 1 1 27 HIS O O 2.807 -3.471 -1.304 1.00 . A A . 27 HIS O 1 1
5 2727 1 1 28 LYS C C 3.890 -2.909 -4.071 1.00 . A A . 28 LYS C 1 1
5 2728 1 1 28 LYS CA C 2.373 -2.790 -3.946 1.00 . A A . 28 LYS CA 1 1
5 2729 1 1 28 LYS CB C 1.788 -2.186 -5.223 1.00 . A A . 28 LYS CB 1 1
5 2730 1 1 28 LYS CD C -0.492 -3.147 -5.657 1.00 . A A . 28 LYS CD 1 1
5 2731 1 1 28 LYS CE C -0.940 -2.956 -7.097 1.00 . A A . 28 LYS CE 1 1
5 2732 1 1 28 LYS CG C 0.289 -1.945 -5.152 1.00 . A A . 28 LYS CG 1 1
5 2733 1 1 28 LYS H H 1.570 -1.117 -2.926 1.00 . A A . 28 LYS H 1 1
5 2734 1 1 28 LYS HA H 1.960 -3.778 -3.804 1.00 . A A . 28 LYS HA 1 1
5 2735 1 1 28 LYS HB2 H 2.274 -1.240 -5.415 1.00 . A A . 28 LYS HB2 1 1
5 2736 1 1 28 LYS HB3 H 1.985 -2.855 -6.047 1.00 . A A . 28 LYS HB3 1 1
5 2737 1 1 28 LYS HD2 H 0.136 -4.023 -5.600 1.00 . A A . 28 LYS HD2 1 1
5 2738 1 1 28 LYS HD3 H -1.365 -3.285 -5.034 1.00 . A A . 28 LYS HD3 1 1
5 2739 1 1 28 LYS HE2 H -1.887 -3.454 -7.236 1.00 . A A . 28 LYS HE2 1 1
5 2740 1 1 28 LYS HE3 H -1.058 -1.899 -7.287 1.00 . A A . 28 LYS HE3 1 1
5 2741 1 1 28 LYS HG2 H 0.013 -1.755 -4.125 1.00 . A A . 28 LYS HG2 1 1
5 2742 1 1 28 LYS HG3 H 0.043 -1.085 -5.758 1.00 . A A . 28 LYS HG3 1 1
5 2743 1 1 28 LYS HZ1 H 0.077 -4.551 -7.984 1.00 . A A . 28 LYS HZ1 1 1
5 2744 1 1 28 LYS HZ2 H 0.994 -3.134 -7.868 1.00 . A A . 28 LYS HZ2 1 1
5 2745 1 1 28 LYS HZ3 H -0.223 -3.259 -9.036 1.00 . A A . 28 LYS HZ3 1 1
5 2746 1 1 28 LYS N N 2.007 -1.985 -2.789 1.00 . A A . 28 LYS N 1 1
5 2747 1 1 28 LYS NZ N 0.047 -3.514 -8.064 1.00 . A A . 28 LYS NZ 1 1
5 2748 1 1 28 LYS O O 4.396 -3.779 -4.779 1.00 . A A . 28 LYS O 1 1
5 2749 1 1 29 GLN C C 6.618 -3.313 -2.777 1.00 . A A . 29 GLN C 1 1
5 2750 1 1 29 GLN CA C 6.066 -2.042 -3.417 1.00 . A A . 29 GLN CA 1 1
5 2751 1 1 29 GLN CB C 6.630 -0.808 -2.702 1.00 . A A . 29 GLN CB 1 1
5 2752 1 1 29 GLN CD C 6.145 0.469 -4.851 1.00 . A A . 29 GLN CD 1 1
5 2753 1 1 29 GLN CG C 7.046 0.325 -3.637 1.00 . A A . 29 GLN CG 1 1
5 2754 1 1 29 GLN H H 4.154 -1.358 -2.832 1.00 . A A . 29 GLN H 1 1
5 2755 1 1 29 GLN HA H 6.370 -2.018 -4.451 1.00 . A A . 29 GLN HA 1 1
5 2756 1 1 29 GLN HB2 H 5.879 -0.427 -2.027 1.00 . A A . 29 GLN HB2 1 1
5 2757 1 1 29 GLN HB3 H 7.497 -1.105 -2.129 1.00 . A A . 29 GLN HB3 1 1
5 2758 1 1 29 GLN HE21 H 7.208 -0.890 -5.837 1.00 . A A . 29 GLN HE21 1 1
5 2759 1 1 29 GLN HE22 H 5.870 -0.215 -6.696 1.00 . A A . 29 GLN HE22 1 1
5 2760 1 1 29 GLN HG2 H 7.023 1.253 -3.084 1.00 . A A . 29 GLN HG2 1 1
5 2761 1 1 29 GLN HG3 H 8.054 0.139 -3.976 1.00 . A A . 29 GLN HG3 1 1
5 2762 1 1 29 GLN N N 4.611 -2.030 -3.379 1.00 . A A . 29 GLN N 1 1
5 2763 1 1 29 GLN NE2 N 6.438 -0.288 -5.901 1.00 . A A . 29 GLN NE2 1 1
5 2764 1 1 29 GLN O O 7.257 -4.126 -3.445 1.00 . A A . 29 GLN O 1 1
5 2765 1 1 29 GLN OE1 O 5.201 1.258 -4.848 1.00 . A A . 29 GLN OE1 1 1
5 2766 1 1 30 PHE C C 5.967 -5.010 0.421 1.00 . A A . 30 PHE C 1 1
5 2767 1 1 30 PHE CA C 6.866 -4.646 -0.758 1.00 . A A . 30 PHE CA 1 1
5 2768 1 1 30 PHE CB C 8.281 -4.396 -0.249 1.00 . A A . 30 PHE CB 1 1
5 2769 1 1 30 PHE CD1 C 7.775 -2.231 0.918 1.00 . A A . 30 PHE CD1 1 1
5 2770 1 1 30 PHE CD2 C 9.661 -2.318 -0.539 1.00 . A A . 30 PHE CD2 1 1
5 2771 1 1 30 PHE CE1 C 8.046 -0.904 1.195 1.00 . A A . 30 PHE CE1 1 1
5 2772 1 1 30 PHE CE2 C 9.937 -0.992 -0.267 1.00 . A A . 30 PHE CE2 1 1
5 2773 1 1 30 PHE CG C 8.578 -2.952 0.049 1.00 . A A . 30 PHE CG 1 1
5 2774 1 1 30 PHE CZ C 9.128 -0.284 0.602 1.00 . A A . 30 PHE CZ 1 1
5 2775 1 1 30 PHE H H 5.873 -2.793 -0.994 1.00 . A A . 30 PHE H 1 1
5 2776 1 1 30 PHE HA H 6.887 -5.475 -1.450 1.00 . A A . 30 PHE HA 1 1
5 2777 1 1 30 PHE HB2 H 8.421 -4.954 0.661 1.00 . A A . 30 PHE HB2 1 1
5 2778 1 1 30 PHE HB3 H 8.987 -4.736 -0.991 1.00 . A A . 30 PHE HB3 1 1
5 2779 1 1 30 PHE HD1 H 6.930 -2.716 1.383 1.00 . A A . 30 PHE HD1 1 1
5 2780 1 1 30 PHE HD2 H 10.293 -2.870 -1.219 1.00 . A A . 30 PHE HD2 1 1
5 2781 1 1 30 PHE HE1 H 7.412 -0.353 1.874 1.00 . A A . 30 PHE HE1 1 1
5 2782 1 1 30 PHE HE2 H 10.783 -0.509 -0.733 1.00 . A A . 30 PHE HE2 1 1
5 2783 1 1 30 PHE HZ H 9.342 0.753 0.816 1.00 . A A . 30 PHE HZ 1 1
5 2784 1 1 30 PHE N N 6.378 -3.476 -1.478 1.00 . A A . 30 PHE N 1 1
5 2785 1 1 30 PHE O O 6.391 -5.719 1.334 1.00 . A A . 30 PHE O 1 1
5 2786 1 1 31 TYR C C 2.696 -5.772 1.017 1.00 . A A . 31 TYR C 1 1
5 2787 1 1 31 TYR CA C 3.792 -4.817 1.482 1.00 . A A . 31 TYR CA 1 1
5 2788 1 1 31 TYR CB C 3.170 -3.520 2.006 1.00 . A A . 31 TYR CB 1 1
5 2789 1 1 31 TYR CD1 C 2.398 -4.081 4.343 1.00 . A A . 31 TYR CD1 1 1
5 2790 1 1 31 TYR CD2 C 4.185 -2.526 4.092 1.00 . A A . 31 TYR CD2 1 1
5 2791 1 1 31 TYR CE1 C 2.469 -3.949 5.717 1.00 . A A . 31 TYR CE1 1 1
5 2792 1 1 31 TYR CE2 C 4.264 -2.388 5.465 1.00 . A A . 31 TYR CE2 1 1
5 2793 1 1 31 TYR CG C 3.253 -3.373 3.508 1.00 . A A . 31 TYR CG 1 1
5 2794 1 1 31 TYR CZ C 3.404 -3.101 6.272 1.00 . A A . 31 TYR CZ 1 1
5 2795 1 1 31 TYR H H 4.447 -3.973 -0.348 1.00 . A A . 31 TYR H 1 1
5 2796 1 1 31 TYR HA H 4.343 -5.287 2.282 1.00 . A A . 31 TYR HA 1 1
5 2797 1 1 31 TYR HB2 H 3.683 -2.680 1.562 1.00 . A A . 31 TYR HB2 1 1
5 2798 1 1 31 TYR HB3 H 2.128 -3.488 1.724 1.00 . A A . 31 TYR HB3 1 1
5 2799 1 1 31 TYR HD1 H 1.666 -4.745 3.904 1.00 . A A . 31 TYR HD1 1 1
5 2800 1 1 31 TYR HD2 H 4.858 -1.967 3.457 1.00 . A A . 31 TYR HD2 1 1
5 2801 1 1 31 TYR HE1 H 1.795 -4.508 6.348 1.00 . A A . 31 TYR HE1 1 1
5 2802 1 1 31 TYR HE2 H 4.996 -1.724 5.899 1.00 . A A . 31 TYR HE2 1 1
5 2803 1 1 31 TYR HH H 4.400 -2.910 7.906 1.00 . A A . 31 TYR HH 1 1
5 2804 1 1 31 TYR N N 4.733 -4.530 0.403 1.00 . A A . 31 TYR N 1 1
5 2805 1 1 31 TYR O O 2.081 -6.466 1.825 1.00 . A A . 31 TYR O 1 1
5 2806 1 1 31 TYR OH O 3.479 -2.968 7.640 1.00 . A A . 31 TYR OH 1 1
5 2807 1 1 32 CYS C C 1.917 -8.120 -0.906 1.00 . A A . 32 CYS C 1 1
5 2808 1 1 32 CYS CA C 1.438 -6.672 -0.860 1.00 . A A . 32 CYS CA 1 1
5 2809 1 1 32 CYS CB C 1.067 -6.199 -2.266 1.00 . A A . 32 CYS CB 1 1
5 2810 1 1 32 CYS H H 2.980 -5.227 -0.886 1.00 . A A . 32 CYS H 1 1
5 2811 1 1 32 CYS HA H 0.563 -6.615 -0.229 1.00 . A A . 32 CYS HA 1 1
5 2812 1 1 32 CYS HB2 H 0.895 -5.134 -2.244 1.00 . A A . 32 CYS HB2 1 1
5 2813 1 1 32 CYS HB3 H 1.887 -6.413 -2.936 1.00 . A A . 32 CYS HB3 1 1
5 2814 1 1 32 CYS N N 2.458 -5.803 -0.289 1.00 . A A . 32 CYS N 1 1
5 2815 1 1 32 CYS O O 3.087 -8.388 -1.180 1.00 . A A . 32 CYS O 1 1
5 2816 1 1 32 CYS SG S -0.429 -6.987 -2.944 1.00 . A A . 32 CYS SG 1 1
5 2817 1 1 33 LYS C C 0.878 -11.120 -1.951 1.00 . A A . 33 LYS C 1 1
5 2818 1 1 33 LYS CA C 1.334 -10.469 -0.650 1.00 . A A . 33 LYS CA 1 1
5 2819 1 1 33 LYS CB C 0.688 -11.174 0.544 1.00 . A A . 33 LYS CB 1 1
5 2820 1 1 33 LYS CD C -1.323 -9.983 1.466 1.00 . A A . 33 LYS CD 1 1
5 2821 1 1 33 LYS CE C -1.644 -10.510 2.856 1.00 . A A . 33 LYS CE 1 1
5 2822 1 1 33 LYS CG C -0.829 -11.090 0.550 1.00 . A A . 33 LYS CG 1 1
5 2823 1 1 33 LYS H H 0.089 -8.772 -0.428 1.00 . A A . 33 LYS H 1 1
5 2824 1 1 33 LYS HA H 2.408 -10.560 -0.573 1.00 . A A . 33 LYS HA 1 1
5 2825 1 1 33 LYS HB2 H 0.969 -12.217 0.526 1.00 . A A . 33 LYS HB2 1 1
5 2826 1 1 33 LYS HB3 H 1.056 -10.727 1.455 1.00 . A A . 33 LYS HB3 1 1
5 2827 1 1 33 LYS HD2 H -0.555 -9.227 1.548 1.00 . A A . 33 LYS HD2 1 1
5 2828 1 1 33 LYS HD3 H -2.215 -9.547 1.041 1.00 . A A . 33 LYS HD3 1 1
5 2829 1 1 33 LYS HE2 H -1.080 -11.415 3.022 1.00 . A A . 33 LYS HE2 1 1
5 2830 1 1 33 LYS HE3 H -1.355 -9.766 3.584 1.00 . A A . 33 LYS HE3 1 1
5 2831 1 1 33 LYS HG2 H -1.174 -10.894 -0.454 1.00 . A A . 33 LYS HG2 1 1
5 2832 1 1 33 LYS HG3 H -1.230 -12.033 0.892 1.00 . A A . 33 LYS HG3 1 1
5 2833 1 1 33 LYS HZ1 H -3.522 -11.008 2.088 1.00 . A A . 33 LYS HZ1 1 1
5 2834 1 1 33 LYS HZ2 H -3.581 -9.994 3.441 1.00 . A A . 33 LYS HZ2 1 1
5 2835 1 1 33 LYS HZ3 H -3.223 -11.636 3.632 1.00 . A A . 33 LYS HZ3 1 1
5 2836 1 1 33 LYS N N 1.006 -9.048 -0.639 1.00 . A A . 33 LYS N 1 1
5 2837 1 1 33 LYS NZ N -3.093 -10.808 3.015 1.00 . A A . 33 LYS NZ 1 1
5 2838 1 1 33 LYS O O 0.431 -12.268 -1.959 1.00 . A A . 33 LYS O 1 1
5 2839 1 1 34 ASN C C 1.636 -11.856 -4.908 1.00 . A A . 34 ASN C 1 1
5 2840 1 1 34 ASN CA C 0.594 -10.887 -4.358 1.00 . A A . 34 ASN CA 1 1
5 2841 1 1 34 ASN CB C 0.388 -9.726 -5.333 1.00 . A A . 34 ASN CB 1 1
5 2842 1 1 34 ASN CG C 1.605 -8.827 -5.426 1.00 . A A . 34 ASN CG 1 1
5 2843 1 1 34 ASN H H 1.358 -9.475 -2.978 1.00 . A A . 34 ASN H 1 1
5 2844 1 1 34 ASN HA H -0.341 -11.413 -4.236 1.00 . A A . 34 ASN HA 1 1
5 2845 1 1 34 ASN HB2 H 0.181 -10.123 -6.316 1.00 . A A . 34 ASN HB2 1 1
5 2846 1 1 34 ASN HB3 H -0.453 -9.132 -5.004 1.00 . A A . 34 ASN HB3 1 1
5 2847 1 1 34 ASN HD21 H 2.213 -9.777 -7.063 1.00 . A A . 34 ASN HD21 1 1
5 2848 1 1 34 ASN HD22 H 3.227 -8.486 -6.524 1.00 . A A . 34 ASN HD22 1 1
5 2849 1 1 34 ASN N N 0.993 -10.382 -3.048 1.00 . A A . 34 ASN N 1 1
5 2850 1 1 34 ASN ND2 N 2.432 -9.053 -6.440 1.00 . A A . 34 ASN ND2 1 1
5 2851 1 1 34 ASN O O 2.243 -11.607 -5.950 1.00 . A A . 34 ASN O 1 1
5 2852 1 1 34 ASN OD1 O 1.800 -7.939 -4.596 1.00 . A A . 34 ASN OD1 1 1
5 2853 1 1 35 LYS C C 2.453 -14.528 -5.994 1.00 . A A . 35 LYS C 1 1
5 2854 1 1 35 LYS CA C 2.807 -13.969 -4.617 1.00 . A A . 35 LYS CA 1 1
5 2855 1 1 35 LYS CB C 2.864 -15.104 -3.592 1.00 . A A . 35 LYS CB 1 1
5 2856 1 1 35 LYS CD C 3.618 -17.457 -3.131 1.00 . A A . 35 LYS CD 1 1
5 2857 1 1 35 LYS CE C 4.141 -17.311 -1.711 1.00 . A A . 35 LYS CE 1 1
5 2858 1 1 35 LYS CG C 3.861 -16.196 -3.945 1.00 . A A . 35 LYS CG 1 1
5 2859 1 1 35 LYS H H 1.325 -13.104 -3.378 1.00 . A A . 35 LYS H 1 1
5 2860 1 1 35 LYS HA H 3.776 -13.494 -4.669 1.00 . A A . 35 LYS HA 1 1
5 2861 1 1 35 LYS HB2 H 3.139 -14.693 -2.631 1.00 . A A . 35 LYS HB2 1 1
5 2862 1 1 35 LYS HB3 H 1.884 -15.552 -3.514 1.00 . A A . 35 LYS HB3 1 1
5 2863 1 1 35 LYS HD2 H 2.557 -17.651 -3.095 1.00 . A A . 35 LYS HD2 1 1
5 2864 1 1 35 LYS HD3 H 4.121 -18.284 -3.608 1.00 . A A . 35 LYS HD3 1 1
5 2865 1 1 35 LYS HE2 H 4.527 -18.266 -1.384 1.00 . A A . 35 LYS HE2 1 1
5 2866 1 1 35 LYS HE3 H 4.937 -16.582 -1.707 1.00 . A A . 35 LYS HE3 1 1
5 2867 1 1 35 LYS HG2 H 3.764 -16.433 -4.994 1.00 . A A . 35 LYS HG2 1 1
5 2868 1 1 35 LYS HG3 H 4.860 -15.836 -3.746 1.00 . A A . 35 LYS HG3 1 1
5 2869 1 1 35 LYS HZ1 H 3.092 -15.837 -0.668 1.00 . A A . 35 LYS HZ1 1 1
5 2870 1 1 35 LYS HZ2 H 3.224 -17.303 0.166 1.00 . A A . 35 LYS HZ2 1 1
5 2871 1 1 35 LYS HZ3 H 2.141 -17.161 -1.126 1.00 . A A . 35 LYS HZ3 1 1
5 2872 1 1 35 LYS N N 1.839 -12.962 -4.200 1.00 . A A . 35 LYS N 1 1
5 2873 1 1 35 LYS NZ N 3.076 -16.873 -0.768 1.00 . A A . 35 LYS NZ 1 1
5 2874 1 1 35 LYS O O 1.281 -14.759 -6.294 1.00 . A A . 35 LYS O 1 1
5 2875 1 1 36 PRO C C 2.801 -16.746 -8.183 1.00 . A A . 36 PRO C 1 1
5 2876 1 1 36 PRO CA C 3.245 -15.287 -8.202 1.00 . A A . 36 PRO CA 1 1
5 2877 1 1 36 PRO CB C 4.618 -15.156 -8.865 1.00 . A A . 36 PRO CB 1 1
5 2878 1 1 36 PRO CD C 4.892 -14.506 -6.582 1.00 . A A . 36 PRO CD 1 1
5 2879 1 1 36 PRO CG C 5.587 -15.176 -7.735 1.00 . A A . 36 PRO CG 1 1
5 2880 1 1 36 PRO HA H 2.521 -14.701 -8.748 1.00 . A A . 36 PRO HA 1 1
5 2881 1 1 36 PRO HB2 H 4.776 -15.985 -9.539 1.00 . A A . 36 PRO HB2 1 1
5 2882 1 1 36 PRO HB3 H 4.669 -14.226 -9.412 1.00 . A A . 36 PRO HB3 1 1
5 2883 1 1 36 PRO HD2 H 5.191 -14.958 -5.647 1.00 . A A . 36 PRO HD2 1 1
5 2884 1 1 36 PRO HD3 H 5.105 -13.448 -6.575 1.00 . A A . 36 PRO HD3 1 1
5 2885 1 1 36 PRO HG2 H 5.835 -16.197 -7.482 1.00 . A A . 36 PRO HG2 1 1
5 2886 1 1 36 PRO HG3 H 6.478 -14.628 -8.004 1.00 . A A . 36 PRO HG3 1 1
5 2887 1 1 36 PRO N N 3.463 -14.754 -6.854 1.00 . A A . 36 PRO N 1 1
5 2888 1 1 36 PRO O O 2.484 -17.282 -9.265 1.00 . A A . 36 PRO O 1 1
5 2889 1 1 36 PRO OXT O 2.775 -17.341 -7.084 1.00 . A A . 36 PRO OXT 1 1
5 2890 2 2 1 ZN ZN ZN -2.224 -5.962 -1.936 1.00 . B A . 37 ZN ZN 1 1
6 2891 1 1 1 GLY C C -20.930 8.206 -15.721 1.00 . A A . 1 GLY C 1 1
6 2892 1 1 1 GLY CA C -22.147 7.303 -15.678 1.00 . A A . 1 GLY CA 1 1
6 2893 1 1 1 GLY H1 H -22.918 5.915 -17.035 1.00 . A A . 1 GLY H1 1 1
6 2894 1 1 1 GLY H2 H -21.839 7.019 -17.725 1.00 . A A . 1 GLY H2 1 1
6 2895 1 1 1 GLY H3 H -23.409 7.506 -17.330 1.00 . A A . 1 GLY H3 1 1
6 2896 1 1 1 GLY HA2 H -22.948 7.821 -15.173 1.00 . A A . 1 GLY HA2 1 1
6 2897 1 1 1 GLY HA3 H -21.900 6.412 -15.121 1.00 . A A . 1 GLY HA3 1 1
6 2898 1 1 1 GLY N N -22.610 6.908 -17.037 1.00 . A A . 1 GLY N 1 1
6 2899 1 1 1 GLY O O -20.600 8.765 -16.767 1.00 . A A . 1 GLY O 1 1
6 2900 1 1 2 SER C C -17.938 8.457 -13.790 1.00 . A A . 2 SER C 1 1
6 2901 1 1 2 SER CA C -19.075 9.192 -14.491 1.00 . A A . 2 SER CA 1 1
6 2902 1 1 2 SER CB C -19.398 10.488 -13.744 1.00 . A A . 2 SER CB 1 1
6 2903 1 1 2 SER H H -20.575 7.878 -13.780 1.00 . A A . 2 SER H 1 1
6 2904 1 1 2 SER HA H -18.765 9.435 -15.496 1.00 . A A . 2 SER HA 1 1
6 2905 1 1 2 SER HB2 H -20.435 10.745 -13.906 1.00 . A A . 2 SER HB2 1 1
6 2906 1 1 2 SER HB3 H -19.223 10.345 -12.688 1.00 . A A . 2 SER HB3 1 1
6 2907 1 1 2 SER HG H -18.677 11.642 -15.154 1.00 . A A . 2 SER HG 1 1
6 2908 1 1 2 SER N N -20.262 8.350 -14.581 1.00 . A A . 2 SER N 1 1
6 2909 1 1 2 SER O O -18.065 7.283 -13.444 1.00 . A A . 2 SER O 1 1
6 2910 1 1 2 SER OG O -18.587 11.556 -14.201 1.00 . A A . 2 SER OG 1 1
6 2911 1 1 3 ALA C C -14.577 9.612 -12.698 1.00 . A A . 3 ALA C 1 1
6 2912 1 1 3 ALA CA C -15.667 8.570 -12.921 1.00 . A A . 3 ALA CA 1 1
6 2913 1 1 3 ALA CB C -15.127 7.406 -13.739 1.00 . A A . 3 ALA CB 1 1
6 2914 1 1 3 ALA H H -16.786 10.089 -13.881 1.00 . A A . 3 ALA H 1 1
6 2915 1 1 3 ALA HA H -15.988 8.187 -11.964 1.00 . A A . 3 ALA HA 1 1
6 2916 1 1 3 ALA HB1 H -15.913 7.012 -14.368 1.00 . A A . 3 ALA HB1 1 1
6 2917 1 1 3 ALA HB2 H -14.776 6.632 -13.075 1.00 . A A . 3 ALA HB2 1 1
6 2918 1 1 3 ALA HB3 H -14.311 7.748 -14.358 1.00 . A A . 3 ALA HB3 1 1
6 2919 1 1 3 ALA N N -16.827 9.156 -13.582 1.00 . A A . 3 ALA N 1 1
6 2920 1 1 3 ALA O O -13.388 9.314 -12.806 1.00 . A A . 3 ALA O 1 1
6 2921 1 1 4 ALA C C -13.117 11.595 -10.985 1.00 . A A . 4 ALA C 1 1
6 2922 1 1 4 ALA CA C -14.049 11.922 -12.146 1.00 . A A . 4 ALA CA 1 1
6 2923 1 1 4 ALA CB C -14.798 13.219 -11.875 1.00 . A A . 4 ALA CB 1 1
6 2924 1 1 4 ALA H H -15.952 11.012 -12.314 1.00 . A A . 4 ALA H 1 1
6 2925 1 1 4 ALA HA H -13.460 12.056 -13.041 1.00 . A A . 4 ALA HA 1 1
6 2926 1 1 4 ALA HB1 H -15.179 13.616 -12.804 1.00 . A A . 4 ALA HB1 1 1
6 2927 1 1 4 ALA HB2 H -14.127 13.935 -11.425 1.00 . A A . 4 ALA HB2 1 1
6 2928 1 1 4 ALA HB3 H -15.621 13.025 -11.202 1.00 . A A . 4 ALA HB3 1 1
6 2929 1 1 4 ALA N N -14.991 10.835 -12.385 1.00 . A A . 4 ALA N 1 1
6 2930 1 1 4 ALA O O -11.948 11.268 -11.189 1.00 . A A . 4 ALA O 1 1
6 2931 1 1 5 GLU C C -12.019 10.155 -8.721 1.00 . A A . 5 GLU C 1 1
6 2932 1 1 5 GLU CA C -12.869 11.414 -8.562 1.00 . A A . 5 GLU CA 1 1
6 2933 1 1 5 GLU CB C -13.800 11.265 -7.358 1.00 . A A . 5 GLU CB 1 1
6 2934 1 1 5 GLU CD C -16.047 10.423 -6.570 1.00 . A A . 5 GLU CD 1 1
6 2935 1 1 5 GLU CG C -14.926 10.269 -7.579 1.00 . A A . 5 GLU CG 1 1
6 2936 1 1 5 GLU H H -14.574 11.965 -9.670 1.00 . A A . 5 GLU H 1 1
6 2937 1 1 5 GLU HA H -12.220 12.256 -8.397 1.00 . A A . 5 GLU HA 1 1
6 2938 1 1 5 GLU HB2 H -13.219 10.938 -6.508 1.00 . A A . 5 GLU HB2 1 1
6 2939 1 1 5 GLU HB3 H -14.237 12.226 -7.134 1.00 . A A . 5 GLU HB3 1 1
6 2940 1 1 5 GLU HG2 H -15.331 10.416 -8.570 1.00 . A A . 5 GLU HG2 1 1
6 2941 1 1 5 GLU HG3 H -14.526 9.269 -7.501 1.00 . A A . 5 GLU HG3 1 1
6 2942 1 1 5 GLU N N -13.642 11.692 -9.765 1.00 . A A . 5 GLU N 1 1
6 2943 1 1 5 GLU O O -12.531 9.037 -8.653 1.00 . A A . 5 GLU O 1 1
6 2944 1 1 5 GLU OE1 O -15.747 10.637 -5.377 1.00 . A A . 5 GLU OE1 1 1
6 2945 1 1 5 GLU OE2 O -17.225 10.330 -6.974 1.00 . A A . 5 GLU OE2 1 1
6 2946 1 1 6 VAL C C -9.799 8.329 -7.868 1.00 . A A . 6 VAL C 1 1
6 2947 1 1 6 VAL CA C -9.802 9.226 -9.098 1.00 . A A . 6 VAL CA 1 1
6 2948 1 1 6 VAL CB C -8.366 9.714 -9.373 1.00 . A A . 6 VAL CB 1 1
6 2949 1 1 6 VAL CG1 C -7.880 10.611 -8.244 1.00 . A A . 6 VAL CG1 1 1
6 2950 1 1 6 VAL CG2 C -7.422 8.537 -9.573 1.00 . A A . 6 VAL CG2 1 1
6 2951 1 1 6 VAL H H -10.373 11.261 -8.975 1.00 . A A . 6 VAL H 1 1
6 2952 1 1 6 VAL HA H -10.132 8.648 -9.950 1.00 . A A . 6 VAL HA 1 1
6 2953 1 1 6 VAL HB H -8.377 10.294 -10.282 1.00 . A A . 6 VAL HB 1 1
6 2954 1 1 6 VAL HG11 H -6.881 10.955 -8.463 1.00 . A A . 6 VAL HG11 1 1
6 2955 1 1 6 VAL HG12 H -7.875 10.054 -7.318 1.00 . A A . 6 VAL HG12 1 1
6 2956 1 1 6 VAL HG13 H -8.541 11.460 -8.150 1.00 . A A . 6 VAL HG13 1 1
6 2957 1 1 6 VAL HG21 H -7.845 7.854 -10.294 1.00 . A A . 6 VAL HG21 1 1
6 2958 1 1 6 VAL HG22 H -7.280 8.026 -8.632 1.00 . A A . 6 VAL HG22 1 1
6 2959 1 1 6 VAL HG23 H -6.470 8.897 -9.934 1.00 . A A . 6 VAL HG23 1 1
6 2960 1 1 6 VAL N N -10.722 10.345 -8.932 1.00 . A A . 6 VAL N 1 1
6 2961 1 1 6 VAL O O -10.184 8.749 -6.776 1.00 . A A . 6 VAL O 1 1
6 2962 1 1 7 MET C C -8.150 5.149 -7.162 1.00 . A A . 7 MET C 1 1
6 2963 1 1 7 MET CA C -9.302 6.127 -6.961 1.00 . A A . 7 MET CA 1 1
6 2964 1 1 7 MET CB C -10.625 5.367 -6.850 1.00 . A A . 7 MET CB 1 1
6 2965 1 1 7 MET CE C -13.590 3.913 -9.110 1.00 . A A . 7 MET CE 1 1
6 2966 1 1 7 MET CG C -11.164 4.887 -8.186 1.00 . A A . 7 MET CG 1 1
6 2967 1 1 7 MET H H -9.066 6.819 -8.947 1.00 . A A . 7 MET H 1 1
6 2968 1 1 7 MET HA H -9.132 6.674 -6.047 1.00 . A A . 7 MET HA 1 1
6 2969 1 1 7 MET HB2 H -10.480 4.506 -6.214 1.00 . A A . 7 MET HB2 1 1
6 2970 1 1 7 MET HB3 H -11.362 6.015 -6.399 1.00 . A A . 7 MET HB3 1 1
6 2971 1 1 7 MET HE1 H -13.195 4.431 -9.972 1.00 . A A . 7 MET HE1 1 1
6 2972 1 1 7 MET HE2 H -14.272 4.562 -8.581 1.00 . A A . 7 MET HE2 1 1
6 2973 1 1 7 MET HE3 H -14.113 3.026 -9.432 1.00 . A A . 7 MET HE3 1 1
6 2974 1 1 7 MET HG2 H -11.725 5.689 -8.642 1.00 . A A . 7 MET HG2 1 1
6 2975 1 1 7 MET HG3 H -10.332 4.625 -8.823 1.00 . A A . 7 MET HG3 1 1
6 2976 1 1 7 MET N N -9.360 7.090 -8.053 1.00 . A A . 7 MET N 1 1
6 2977 1 1 7 MET O O -8.360 3.952 -7.358 1.00 . A A . 7 MET O 1 1
6 2978 1 1 7 MET SD S -12.242 3.449 -8.025 1.00 . A A . 7 MET SD 1 1
6 2979 1 1 8 LYS C C -5.186 4.414 -5.929 1.00 . A A . 8 LYS C 1 1
6 2980 1 1 8 LYS CA C -5.740 4.853 -7.281 1.00 . A A . 8 LYS CA 1 1
6 2981 1 1 8 LYS CB C -4.672 5.621 -8.064 1.00 . A A . 8 LYS CB 1 1
6 2982 1 1 8 LYS CD C -3.481 7.822 -8.292 1.00 . A A . 8 LYS CD 1 1
6 2983 1 1 8 LYS CE C -2.288 7.189 -8.990 1.00 . A A . 8 LYS CE 1 1
6 2984 1 1 8 LYS CG C -4.148 6.848 -7.335 1.00 . A A . 8 LYS CG 1 1
6 2985 1 1 8 LYS H H -6.833 6.635 -6.947 1.00 . A A . 8 LYS H 1 1
6 2986 1 1 8 LYS HA H -6.021 3.974 -7.841 1.00 . A A . 8 LYS HA 1 1
6 2987 1 1 8 LYS HB2 H -3.840 4.962 -8.258 1.00 . A A . 8 LYS HB2 1 1
6 2988 1 1 8 LYS HB3 H -5.093 5.941 -9.006 1.00 . A A . 8 LYS HB3 1 1
6 2989 1 1 8 LYS HD2 H -4.199 8.129 -9.037 1.00 . A A . 8 LYS HD2 1 1
6 2990 1 1 8 LYS HD3 H -3.145 8.684 -7.736 1.00 . A A . 8 LYS HD3 1 1
6 2991 1 1 8 LYS HE2 H -2.597 6.248 -9.421 1.00 . A A . 8 LYS HE2 1 1
6 2992 1 1 8 LYS HE3 H -1.952 7.851 -9.774 1.00 . A A . 8 LYS HE3 1 1
6 2993 1 1 8 LYS HG2 H -4.973 7.345 -6.848 1.00 . A A . 8 LYS HG2 1 1
6 2994 1 1 8 LYS HG3 H -3.427 6.534 -6.594 1.00 . A A . 8 LYS HG3 1 1
6 2995 1 1 8 LYS HZ1 H -0.674 6.056 -8.298 1.00 . A A . 8 LYS HZ1 1 1
6 2996 1 1 8 LYS HZ2 H -1.518 6.865 -7.076 1.00 . A A . 8 LYS HZ2 1 1
6 2997 1 1 8 LYS HZ3 H -0.477 7.725 -8.095 1.00 . A A . 8 LYS HZ3 1 1
6 2998 1 1 8 LYS N N -6.932 5.673 -7.108 1.00 . A A . 8 LYS N 1 1
6 2999 1 1 8 LYS NZ N -1.161 6.942 -8.049 1.00 . A A . 8 LYS NZ 1 1
6 3000 1 1 8 LYS O O -3.990 4.540 -5.663 1.00 . A A . 8 LYS O 1 1
6 3001 1 1 9 LYS C C -6.592 2.318 -3.273 1.00 . A A . 9 LYS C 1 1
6 3002 1 1 9 LYS CA C -5.673 3.437 -3.755 1.00 . A A . 9 LYS CA 1 1
6 3003 1 1 9 LYS CB C -5.697 4.601 -2.762 1.00 . A A . 9 LYS CB 1 1
6 3004 1 1 9 LYS CD C -6.672 6.880 -3.193 1.00 . A A . 9 LYS CD 1 1
6 3005 1 1 9 LYS CE C -7.537 7.842 -2.394 1.00 . A A . 9 LYS CE 1 1
6 3006 1 1 9 LYS CG C -6.968 5.433 -2.832 1.00 . A A . 9 LYS CG 1 1
6 3007 1 1 9 LYS H H -7.005 3.824 -5.355 1.00 . A A . 9 LYS H 1 1
6 3008 1 1 9 LYS HA H -4.666 3.055 -3.823 1.00 . A A . 9 LYS HA 1 1
6 3009 1 1 9 LYS HB2 H -5.604 4.206 -1.761 1.00 . A A . 9 LYS HB2 1 1
6 3010 1 1 9 LYS HB3 H -4.856 5.248 -2.963 1.00 . A A . 9 LYS HB3 1 1
6 3011 1 1 9 LYS HD2 H -5.634 7.088 -2.985 1.00 . A A . 9 LYS HD2 1 1
6 3012 1 1 9 LYS HD3 H -6.867 7.024 -4.246 1.00 . A A . 9 LYS HD3 1 1
6 3013 1 1 9 LYS HE2 H -7.292 7.741 -1.347 1.00 . A A . 9 LYS HE2 1 1
6 3014 1 1 9 LYS HE3 H -7.322 8.851 -2.717 1.00 . A A . 9 LYS HE3 1 1
6 3015 1 1 9 LYS HG2 H -7.621 5.013 -3.581 1.00 . A A . 9 LYS HG2 1 1
6 3016 1 1 9 LYS HG3 H -7.458 5.404 -1.869 1.00 . A A . 9 LYS HG3 1 1
6 3017 1 1 9 LYS HZ1 H -9.187 7.359 -3.579 1.00 . A A . 9 LYS HZ1 1 1
6 3018 1 1 9 LYS HZ2 H -9.547 8.401 -2.296 1.00 . A A . 9 LYS HZ2 1 1
6 3019 1 1 9 LYS HZ3 H -9.278 6.758 -2.000 1.00 . A A . 9 LYS HZ3 1 1
6 3020 1 1 9 LYS N N -6.067 3.897 -5.081 1.00 . A A . 9 LYS N 1 1
6 3021 1 1 9 LYS NZ N -8.989 7.571 -2.580 1.00 . A A . 9 LYS NZ 1 1
6 3022 1 1 9 LYS O O -7.355 2.492 -2.321 1.00 . A A . 9 LYS O 1 1
6 3023 1 1 10 TYR C C -6.806 -1.249 -4.236 1.00 . A A . 10 TYR C 1 1
6 3024 1 1 10 TYR CA C -7.337 0.022 -3.580 1.00 . A A . 10 TYR CA 1 1
6 3025 1 1 10 TYR CB C -8.789 0.258 -4.001 1.00 . A A . 10 TYR CB 1 1
6 3026 1 1 10 TYR CD1 C -9.668 -2.088 -4.321 1.00 . A A . 10 TYR CD1 1 1
6 3027 1 1 10 TYR CD2 C -10.653 -0.739 -2.620 1.00 . A A . 10 TYR CD2 1 1
6 3028 1 1 10 TYR CE1 C -10.519 -3.127 -3.995 1.00 . A A . 10 TYR CE1 1 1
6 3029 1 1 10 TYR CE2 C -11.506 -1.774 -2.288 1.00 . A A . 10 TYR CE2 1 1
6 3030 1 1 10 TYR CG C -9.721 -0.877 -3.641 1.00 . A A . 10 TYR CG 1 1
6 3031 1 1 10 TYR CZ C -11.435 -2.966 -2.977 1.00 . A A . 10 TYR CZ 1 1
6 3032 1 1 10 TYR H H -5.888 1.095 -4.685 1.00 . A A . 10 TYR H 1 1
6 3033 1 1 10 TYR HA H -7.296 -0.095 -2.508 1.00 . A A . 10 TYR HA 1 1
6 3034 1 1 10 TYR HB2 H -9.156 1.153 -3.518 1.00 . A A . 10 TYR HB2 1 1
6 3035 1 1 10 TYR HB3 H -8.828 0.394 -5.072 1.00 . A A . 10 TYR HB3 1 1
6 3036 1 1 10 TYR HD1 H -8.949 -2.211 -5.117 1.00 . A A . 10 TYR HD1 1 1
6 3037 1 1 10 TYR HD2 H -10.706 0.195 -2.081 1.00 . A A . 10 TYR HD2 1 1
6 3038 1 1 10 TYR HE1 H -10.463 -4.061 -4.536 1.00 . A A . 10 TYR HE1 1 1
6 3039 1 1 10 TYR HE2 H -12.224 -1.647 -1.491 1.00 . A A . 10 TYR HE2 1 1
6 3040 1 1 10 TYR HH H -11.790 -4.822 -2.621 1.00 . A A . 10 TYR HH 1 1
6 3041 1 1 10 TYR N N -6.515 1.171 -3.937 1.00 . A A . 10 TYR N 1 1
6 3042 1 1 10 TYR O O -6.803 -1.372 -5.461 1.00 . A A . 10 TYR O 1 1
6 3043 1 1 10 TYR OH O -12.282 -3.998 -2.650 1.00 . A A . 10 TYR OH 1 1
6 3044 1 1 11 CYS C C -6.953 -4.453 -4.168 1.00 . A A . 11 CYS C 1 1
6 3045 1 1 11 CYS CA C -5.828 -3.454 -3.916 1.00 . A A . 11 CYS CA 1 1
6 3046 1 1 11 CYS CB C -4.818 -4.039 -2.926 1.00 . A A . 11 CYS CB 1 1
6 3047 1 1 11 CYS H H -6.389 -2.038 -2.446 1.00 . A A . 11 CYS H 1 1
6 3048 1 1 11 CYS HA H -5.327 -3.253 -4.851 1.00 . A A . 11 CYS HA 1 1
6 3049 1 1 11 CYS HB2 H -4.214 -3.240 -2.524 1.00 . A A . 11 CYS HB2 1 1
6 3050 1 1 11 CYS HB3 H -5.354 -4.518 -2.120 1.00 . A A . 11 CYS HB3 1 1
6 3051 1 1 11 CYS N N -6.359 -2.192 -3.413 1.00 . A A . 11 CYS N 1 1
6 3052 1 1 11 CYS O O -7.589 -4.935 -3.231 1.00 . A A . 11 CYS O 1 1
6 3053 1 1 11 CYS SG S -3.692 -5.272 -3.656 1.00 . A A . 11 CYS SG 1 1
6 3054 1 1 12 SER C C -7.918 -7.105 -5.325 1.00 . A A . 12 SER C 1 1
6 3055 1 1 12 SER CA C -8.243 -5.698 -5.814 1.00 . A A . 12 SER CA 1 1
6 3056 1 1 12 SER CB C -8.430 -5.705 -7.333 1.00 . A A . 12 SER CB 1 1
6 3057 1 1 12 SER H H -6.653 -4.339 -6.141 1.00 . A A . 12 SER H 1 1
6 3058 1 1 12 SER HA H -9.162 -5.371 -5.350 1.00 . A A . 12 SER HA 1 1
6 3059 1 1 12 SER HB2 H -8.906 -4.785 -7.639 1.00 . A A . 12 SER HB2 1 1
6 3060 1 1 12 SER HB3 H -7.465 -5.787 -7.811 1.00 . A A . 12 SER HB3 1 1
6 3061 1 1 12 SER HG H -10.008 -6.464 -8.211 1.00 . A A . 12 SER HG 1 1
6 3062 1 1 12 SER N N -7.194 -4.757 -5.438 1.00 . A A . 12 SER N 1 1
6 3063 1 1 12 SER O O -8.812 -7.869 -4.963 1.00 . A A . 12 SER O 1 1
6 3064 1 1 12 SER OG O -9.238 -6.795 -7.743 1.00 . A A . 12 SER OG 1 1
6 3065 1 1 13 THR C C -6.402 -8.925 -3.371 1.00 . A A . 13 THR C 1 1
6 3066 1 1 13 THR CA C -6.191 -8.759 -4.872 1.00 . A A . 13 THR CA 1 1
6 3067 1 1 13 THR CB C -4.716 -8.969 -5.217 1.00 . A A . 13 THR CB 1 1
6 3068 1 1 13 THR CG2 C -4.250 -10.394 -5.014 1.00 . A A . 13 THR CG2 1 1
6 3069 1 1 13 THR H H -5.966 -6.790 -5.618 1.00 . A A . 13 THR H 1 1
6 3070 1 1 13 THR HA H -6.781 -9.499 -5.391 1.00 . A A . 13 THR HA 1 1
6 3071 1 1 13 THR HB H -4.114 -8.331 -4.586 1.00 . A A . 13 THR HB 1 1
6 3072 1 1 13 THR HG1 H -3.666 -8.090 -6.618 1.00 . A A . 13 THR HG1 1 1
6 3073 1 1 13 THR HG21 H -3.708 -10.466 -4.083 1.00 . A A . 13 THR HG21 1 1
6 3074 1 1 13 THR HG22 H -3.605 -10.682 -5.830 1.00 . A A . 13 THR HG22 1 1
6 3075 1 1 13 THR HG23 H -5.107 -11.051 -4.983 1.00 . A A . 13 THR HG23 1 1
6 3076 1 1 13 THR N N -6.633 -7.442 -5.317 1.00 . A A . 13 THR N 1 1
6 3077 1 1 13 THR O O -7.023 -9.890 -2.924 1.00 . A A . 13 THR O 1 1
6 3078 1 1 13 THR OG1 O -4.462 -8.623 -6.568 1.00 . A A . 13 THR OG1 1 1
6 3079 1 1 14 CYS C C -7.418 -7.629 -0.714 1.00 . A A . 14 CYS C 1 1
6 3080 1 1 14 CYS CA C -6.008 -8.014 -1.151 1.00 . A A . 14 CYS CA 1 1
6 3081 1 1 14 CYS CB C -4.992 -7.064 -0.521 1.00 . A A . 14 CYS CB 1 1
6 3082 1 1 14 CYS H H -5.397 -7.235 -3.011 1.00 . A A . 14 CYS H 1 1
6 3083 1 1 14 CYS HA H -5.801 -9.020 -0.821 1.00 . A A . 14 CYS HA 1 1
6 3084 1 1 14 CYS HB2 H -5.092 -6.091 -0.977 1.00 . A A . 14 CYS HB2 1 1
6 3085 1 1 14 CYS HB3 H -5.196 -6.983 0.532 1.00 . A A . 14 CYS HB3 1 1
6 3086 1 1 14 CYS N N -5.881 -7.979 -2.598 1.00 . A A . 14 CYS N 1 1
6 3087 1 1 14 CYS O O -7.893 -8.057 0.338 1.00 . A A . 14 CYS O 1 1
6 3088 1 1 14 CYS SG S -3.259 -7.592 -0.717 1.00 . A A . 14 CYS SG 1 1
6 3089 1 1 15 ASP C C -9.434 -5.311 -0.130 1.00 . A A . 15 ASP C 1 1
6 3090 1 1 15 ASP CA C -9.441 -6.364 -1.234 1.00 . A A . 15 ASP CA 1 1
6 3091 1 1 15 ASP CB C -10.326 -7.547 -0.827 1.00 . A A . 15 ASP CB 1 1
6 3092 1 1 15 ASP CG C -11.766 -7.369 -1.264 1.00 . A A . 15 ASP CG 1 1
6 3093 1 1 15 ASP H H -7.649 -6.507 -2.352 1.00 . A A . 15 ASP H 1 1
6 3094 1 1 15 ASP HA H -9.844 -5.920 -2.133 1.00 . A A . 15 ASP HA 1 1
6 3095 1 1 15 ASP HB2 H -9.941 -8.449 -1.279 1.00 . A A . 15 ASP HB2 1 1
6 3096 1 1 15 ASP HB3 H -10.304 -7.650 0.248 1.00 . A A . 15 ASP HB3 1 1
6 3097 1 1 15 ASP N N -8.084 -6.815 -1.530 1.00 . A A . 15 ASP N 1 1
6 3098 1 1 15 ASP O O -10.225 -5.377 0.811 1.00 . A A . 15 ASP O 1 1
6 3099 1 1 15 ASP OD1 O -11.998 -7.157 -2.473 1.00 . A A . 15 ASP OD1 1 1
6 3100 1 1 15 ASP OD2 O -12.663 -7.441 -0.398 1.00 . A A . 15 ASP OD2 1 1
6 3101 1 1 16 ILE C C -8.212 -1.921 0.050 1.00 . A A . 16 ILE C 1 1
6 3102 1 1 16 ILE CA C -8.425 -3.269 0.730 1.00 . A A . 16 ILE CA 1 1
6 3103 1 1 16 ILE CB C -7.263 -3.521 1.714 1.00 . A A . 16 ILE CB 1 1
6 3104 1 1 16 ILE CD1 C -8.382 -5.514 2.840 1.00 . A A . 16 ILE CD1 1 1
6 3105 1 1 16 ILE CG1 C -7.178 -5.006 2.077 1.00 . A A . 16 ILE CG1 1 1
6 3106 1 1 16 ILE CG2 C -7.437 -2.676 2.967 1.00 . A A . 16 ILE CG2 1 1
6 3107 1 1 16 ILE H H -7.936 -4.340 -1.029 1.00 . A A . 16 ILE H 1 1
6 3108 1 1 16 ILE HA H -9.346 -3.237 1.293 1.00 . A A . 16 ILE HA 1 1
6 3109 1 1 16 ILE HB H -6.345 -3.222 1.233 1.00 . A A . 16 ILE HB 1 1
6 3110 1 1 16 ILE HD11 H -8.129 -5.618 3.885 1.00 . A A . 16 ILE HD11 1 1
6 3111 1 1 16 ILE HD12 H -8.681 -6.473 2.443 1.00 . A A . 16 ILE HD12 1 1
6 3112 1 1 16 ILE HD13 H -9.196 -4.811 2.735 1.00 . A A . 16 ILE HD13 1 1
6 3113 1 1 16 ILE HG12 H -7.091 -5.587 1.171 1.00 . A A . 16 ILE HG12 1 1
6 3114 1 1 16 ILE HG13 H -6.303 -5.170 2.690 1.00 . A A . 16 ILE HG13 1 1
6 3115 1 1 16 ILE HG21 H -6.884 -1.754 2.857 1.00 . A A . 16 ILE HG21 1 1
6 3116 1 1 16 ILE HG22 H -7.064 -3.219 3.823 1.00 . A A . 16 ILE HG22 1 1
6 3117 1 1 16 ILE HG23 H -8.484 -2.454 3.109 1.00 . A A . 16 ILE HG23 1 1
6 3118 1 1 16 ILE N N -8.537 -4.339 -0.255 1.00 . A A . 16 ILE N 1 1
6 3119 1 1 16 ILE O O -7.855 -1.857 -1.126 1.00 . A A . 16 ILE O 1 1
6 3120 1 1 17 SER C C -7.477 1.374 1.241 1.00 . A A . 17 SER C 1 1
6 3121 1 1 17 SER CA C -8.267 0.504 0.270 1.00 . A A . 17 SER CA 1 1
6 3122 1 1 17 SER CB C -9.630 1.138 -0.008 1.00 . A A . 17 SER CB 1 1
6 3123 1 1 17 SER H H -8.716 -0.961 1.729 1.00 . A A . 17 SER H 1 1
6 3124 1 1 17 SER HA H -7.717 0.432 -0.659 1.00 . A A . 17 SER HA 1 1
6 3125 1 1 17 SER HB2 H -10.369 0.361 -0.130 1.00 . A A . 17 SER HB2 1 1
6 3126 1 1 17 SER HB3 H -9.906 1.770 0.823 1.00 . A A . 17 SER HB3 1 1
6 3127 1 1 17 SER HG H -8.810 2.473 -1.184 1.00 . A A . 17 SER HG 1 1
6 3128 1 1 17 SER N N -8.434 -0.845 0.799 1.00 . A A . 17 SER N 1 1
6 3129 1 1 17 SER O O -7.468 1.124 2.446 1.00 . A A . 17 SER O 1 1
6 3130 1 1 17 SER OG O -9.597 1.925 -1.187 1.00 . A A . 17 SER OG 1 1
6 3131 1 1 18 PHE C C -6.371 4.757 1.233 1.00 . A A . 18 PHE C 1 1
6 3132 1 1 18 PHE CA C -6.020 3.302 1.531 1.00 . A A . 18 PHE CA 1 1
6 3133 1 1 18 PHE CB C -4.529 3.065 1.293 1.00 . A A . 18 PHE CB 1 1
6 3134 1 1 18 PHE CD1 C -3.794 0.980 2.482 1.00 . A A . 18 PHE CD1 1 1
6 3135 1 1 18 PHE CD2 C -4.133 0.880 0.123 1.00 . A A . 18 PHE CD2 1 1
6 3136 1 1 18 PHE CE1 C -3.441 -0.355 2.491 1.00 . A A . 18 PHE CE1 1 1
6 3137 1 1 18 PHE CE2 C -3.780 -0.457 0.127 1.00 . A A . 18 PHE CE2 1 1
6 3138 1 1 18 PHE CG C -4.144 1.612 1.299 1.00 . A A . 18 PHE CG 1 1
6 3139 1 1 18 PHE CZ C -3.434 -1.076 1.312 1.00 . A A . 18 PHE CZ 1 1
6 3140 1 1 18 PHE H H -6.859 2.542 -0.259 1.00 . A A . 18 PHE H 1 1
6 3141 1 1 18 PHE HA H -6.248 3.095 2.565 1.00 . A A . 18 PHE HA 1 1
6 3142 1 1 18 PHE HB2 H -4.254 3.476 0.332 1.00 . A A . 18 PHE HB2 1 1
6 3143 1 1 18 PHE HB3 H -3.964 3.563 2.066 1.00 . A A . 18 PHE HB3 1 1
6 3144 1 1 18 PHE HD1 H -3.800 1.542 3.404 1.00 . A A . 18 PHE HD1 1 1
6 3145 1 1 18 PHE HD2 H -4.403 1.362 -0.805 1.00 . A A . 18 PHE HD2 1 1
6 3146 1 1 18 PHE HE1 H -3.170 -0.837 3.419 1.00 . A A . 18 PHE HE1 1 1
6 3147 1 1 18 PHE HE2 H -3.776 -1.017 -0.797 1.00 . A A . 18 PHE HE2 1 1
6 3148 1 1 18 PHE HZ H -3.157 -2.119 1.317 1.00 . A A . 18 PHE HZ 1 1
6 3149 1 1 18 PHE N N -6.814 2.395 0.708 1.00 . A A . 18 PHE N 1 1
6 3150 1 1 18 PHE O O -6.377 5.181 0.078 1.00 . A A . 18 PHE O 1 1
6 3151 1 1 19 ASN C C -5.856 7.712 1.525 1.00 . A A . 19 ASN C 1 1
6 3152 1 1 19 ASN CA C -7.011 6.925 2.135 1.00 . A A . 19 ASN CA 1 1
6 3153 1 1 19 ASN CB C -7.393 7.523 3.490 1.00 . A A . 19 ASN CB 1 1
6 3154 1 1 19 ASN CG C -8.724 7.005 3.998 1.00 . A A . 19 ASN CG 1 1
6 3155 1 1 19 ASN H H -6.639 5.122 3.181 1.00 . A A . 19 ASN H 1 1
6 3156 1 1 19 ASN HA H -7.862 6.985 1.473 1.00 . A A . 19 ASN HA 1 1
6 3157 1 1 19 ASN HB2 H -6.631 7.273 4.214 1.00 . A A . 19 ASN HB2 1 1
6 3158 1 1 19 ASN HB3 H -7.457 8.597 3.397 1.00 . A A . 19 ASN HB3 1 1
6 3159 1 1 19 ASN HD21 H -9.617 7.582 2.318 1.00 . A A . 19 ASN HD21 1 1
6 3160 1 1 19 ASN HD22 H -10.637 6.826 3.489 1.00 . A A . 19 ASN HD22 1 1
6 3161 1 1 19 ASN N N -6.661 5.517 2.284 1.00 . A A . 19 ASN N 1 1
6 3162 1 1 19 ASN ND2 N -9.765 7.152 3.186 1.00 . A A . 19 ASN ND2 1 1
6 3163 1 1 19 ASN O O -6.069 8.702 0.824 1.00 . A A . 19 ASN O 1 1
6 3164 1 1 19 ASN OD1 O -8.816 6.476 5.106 1.00 . A A . 19 ASN OD1 1 1
6 3165 1 1 20 TYR C C -2.849 7.143 0.111 1.00 . A A . 20 TYR C 1 1
6 3166 1 1 20 TYR CA C -3.444 7.930 1.274 1.00 . A A . 20 TYR CA 1 1
6 3167 1 1 20 TYR CB C -2.401 8.096 2.380 1.00 . A A . 20 TYR CB 1 1
6 3168 1 1 20 TYR CD1 C -3.553 7.754 4.601 1.00 . A A . 20 TYR CD1 1 1
6 3169 1 1 20 TYR CD2 C -2.933 9.971 3.984 1.00 . A A . 20 TYR CD2 1 1
6 3170 1 1 20 TYR CE1 C -4.076 8.227 5.790 1.00 . A A . 20 TYR CE1 1 1
6 3171 1 1 20 TYR CE2 C -3.454 10.452 5.170 1.00 . A A . 20 TYR CE2 1 1
6 3172 1 1 20 TYR CG C -2.973 8.617 3.679 1.00 . A A . 20 TYR CG 1 1
6 3173 1 1 20 TYR CZ C -4.025 9.575 6.070 1.00 . A A . 20 TYR CZ 1 1
6 3174 1 1 20 TYR H H -4.529 6.473 2.361 1.00 . A A . 20 TYR H 1 1
6 3175 1 1 20 TYR HA H -3.738 8.906 0.919 1.00 . A A . 20 TYR HA 1 1
6 3176 1 1 20 TYR HB2 H -1.944 7.138 2.580 1.00 . A A . 20 TYR HB2 1 1
6 3177 1 1 20 TYR HB3 H -1.643 8.790 2.048 1.00 . A A . 20 TYR HB3 1 1
6 3178 1 1 20 TYR HD1 H -3.591 6.698 4.379 1.00 . A A . 20 TYR HD1 1 1
6 3179 1 1 20 TYR HD2 H -2.485 10.656 3.278 1.00 . A A . 20 TYR HD2 1 1
6 3180 1 1 20 TYR HE1 H -4.523 7.540 6.492 1.00 . A A . 20 TYR HE1 1 1
6 3181 1 1 20 TYR HE2 H -3.414 11.509 5.390 1.00 . A A . 20 TYR HE2 1 1
6 3182 1 1 20 TYR HH H -5.383 9.618 7.428 1.00 . A A . 20 TYR HH 1 1
6 3183 1 1 20 TYR N N -4.633 7.267 1.796 1.00 . A A . 20 TYR N 1 1
6 3184 1 1 20 TYR O O -2.577 5.949 0.231 1.00 . A A . 20 TYR O 1 1
6 3185 1 1 20 TYR OH O -4.545 10.050 7.252 1.00 . A A . 20 TYR OH 1 1
6 3186 1 1 21 VAL C C -0.716 6.584 -1.898 1.00 . A A . 21 VAL C 1 1
6 3187 1 1 21 VAL CA C -2.084 7.185 -2.199 1.00 . A A . 21 VAL CA 1 1
6 3188 1 1 21 VAL CB C -1.948 8.184 -3.363 1.00 . A A . 21 VAL CB 1 1
6 3189 1 1 21 VAL CG1 C -1.548 7.464 -4.641 1.00 . A A . 21 VAL CG1 1 1
6 3190 1 1 21 VAL CG2 C -3.244 8.955 -3.560 1.00 . A A . 21 VAL CG2 1 1
6 3191 1 1 21 VAL H H -2.884 8.772 -1.048 1.00 . A A . 21 VAL H 1 1
6 3192 1 1 21 VAL HA H -2.755 6.395 -2.505 1.00 . A A . 21 VAL HA 1 1
6 3193 1 1 21 VAL HB H -1.169 8.891 -3.116 1.00 . A A . 21 VAL HB 1 1
6 3194 1 1 21 VAL HG11 H -1.378 8.188 -5.425 1.00 . A A . 21 VAL HG11 1 1
6 3195 1 1 21 VAL HG12 H -2.339 6.791 -4.938 1.00 . A A . 21 VAL HG12 1 1
6 3196 1 1 21 VAL HG13 H -0.643 6.901 -4.469 1.00 . A A . 21 VAL HG13 1 1
6 3197 1 1 21 VAL HG21 H -3.376 9.177 -4.608 1.00 . A A . 21 VAL HG21 1 1
6 3198 1 1 21 VAL HG22 H -3.204 9.877 -2.998 1.00 . A A . 21 VAL HG22 1 1
6 3199 1 1 21 VAL HG23 H -4.075 8.358 -3.212 1.00 . A A . 21 VAL HG23 1 1
6 3200 1 1 21 VAL N N -2.649 7.822 -1.014 1.00 . A A . 21 VAL N 1 1
6 3201 1 1 21 VAL O O -0.374 5.514 -2.403 1.00 . A A . 21 VAL O 1 1
6 3202 1 1 22 LYS C C 1.320 5.393 -0.119 1.00 . A A . 22 LYS C 1 1
6 3203 1 1 22 LYS CA C 1.390 6.803 -0.696 1.00 . A A . 22 LYS CA 1 1
6 3204 1 1 22 LYS CB C 2.028 7.753 0.318 1.00 . A A . 22 LYS CB 1 1
6 3205 1 1 22 LYS CD C 2.817 9.329 -1.472 1.00 . A A . 22 LYS CD 1 1
6 3206 1 1 22 LYS CE C 4.284 8.957 -1.330 1.00 . A A . 22 LYS CE 1 1
6 3207 1 1 22 LYS CG C 2.078 9.198 -0.149 1.00 . A A . 22 LYS CG 1 1
6 3208 1 1 22 LYS H H -0.271 8.117 -0.695 1.00 . A A . 22 LYS H 1 1
6 3209 1 1 22 LYS HA H 1.996 6.782 -1.589 1.00 . A A . 22 LYS HA 1 1
6 3210 1 1 22 LYS HB2 H 1.460 7.714 1.237 1.00 . A A . 22 LYS HB2 1 1
6 3211 1 1 22 LYS HB3 H 3.037 7.426 0.516 1.00 . A A . 22 LYS HB3 1 1
6 3212 1 1 22 LYS HD2 H 2.357 8.673 -2.197 1.00 . A A . 22 LYS HD2 1 1
6 3213 1 1 22 LYS HD3 H 2.745 10.352 -1.813 1.00 . A A . 22 LYS HD3 1 1
6 3214 1 1 22 LYS HE2 H 4.638 9.302 -0.371 1.00 . A A . 22 LYS HE2 1 1
6 3215 1 1 22 LYS HE3 H 4.375 7.882 -1.381 1.00 . A A . 22 LYS HE3 1 1
6 3216 1 1 22 LYS HG2 H 1.069 9.561 -0.276 1.00 . A A . 22 LYS HG2 1 1
6 3217 1 1 22 LYS HG3 H 2.585 9.791 0.597 1.00 . A A . 22 LYS HG3 1 1
6 3218 1 1 22 LYS HZ1 H 6.065 9.789 -2.036 1.00 . A A . 22 LYS HZ1 1 1
6 3219 1 1 22 LYS HZ2 H 4.676 10.444 -2.743 1.00 . A A . 22 LYS HZ2 1 1
6 3220 1 1 22 LYS HZ3 H 5.212 8.906 -3.201 1.00 . A A . 22 LYS HZ3 1 1
6 3221 1 1 22 LYS N N 0.060 7.274 -1.068 1.00 . A A . 22 LYS N 1 1
6 3222 1 1 22 LYS NZ N 5.117 9.567 -2.403 1.00 . A A . 22 LYS NZ 1 1
6 3223 1 1 22 LYS O O 2.246 4.598 -0.276 1.00 . A A . 22 LYS O 1 1
6 3224 1 1 23 THR C C -0.080 2.705 0.067 1.00 . A A . 23 THR C 1 1
6 3225 1 1 23 THR CA C 0.010 3.778 1.144 1.00 . A A . 23 THR CA 1 1
6 3226 1 1 23 THR CB C -1.264 3.771 1.987 1.00 . A A . 23 THR CB 1 1
6 3227 1 1 23 THR CG2 C -1.330 2.617 2.964 1.00 . A A . 23 THR CG2 1 1
6 3228 1 1 23 THR H H -0.493 5.768 0.634 1.00 . A A . 23 THR H 1 1
6 3229 1 1 23 THR HA H 0.857 3.567 1.781 1.00 . A A . 23 THR HA 1 1
6 3230 1 1 23 THR HB H -2.115 3.694 1.326 1.00 . A A . 23 THR HB 1 1
6 3231 1 1 23 THR HG1 H -2.237 4.995 3.166 1.00 . A A . 23 THR HG1 1 1
6 3232 1 1 23 THR HG21 H -2.200 2.728 3.594 1.00 . A A . 23 THR HG21 1 1
6 3233 1 1 23 THR HG22 H -0.440 2.613 3.577 1.00 . A A . 23 THR HG22 1 1
6 3234 1 1 23 THR HG23 H -1.395 1.686 2.419 1.00 . A A . 23 THR HG23 1 1
6 3235 1 1 23 THR N N 0.211 5.092 0.547 1.00 . A A . 23 THR N 1 1
6 3236 1 1 23 THR O O 0.592 1.676 0.143 1.00 . A A . 23 THR O 1 1
6 3237 1 1 23 THR OG1 O -1.383 4.971 2.730 1.00 . A A . 23 THR OG1 1 1
6 3238 1 1 24 TYR C C 0.236 1.762 -2.740 1.00 . A A . 24 TYR C 1 1
6 3239 1 1 24 TYR CA C -1.089 2.013 -2.037 1.00 . A A . 24 TYR CA 1 1
6 3240 1 1 24 TYR CB C -2.118 2.545 -3.034 1.00 . A A . 24 TYR CB 1 1
6 3241 1 1 24 TYR CD1 C -3.186 0.279 -3.345 1.00 . A A . 24 TYR CD1 1 1
6 3242 1 1 24 TYR CD2 C -2.876 1.649 -5.270 1.00 . A A . 24 TYR CD2 1 1
6 3243 1 1 24 TYR CE1 C -3.754 -0.705 -4.132 1.00 . A A . 24 TYR CE1 1 1
6 3244 1 1 24 TYR CE2 C -3.442 0.670 -6.063 1.00 . A A . 24 TYR CE2 1 1
6 3245 1 1 24 TYR CG C -2.738 1.470 -3.899 1.00 . A A . 24 TYR CG 1 1
6 3246 1 1 24 TYR CZ C -3.879 -0.505 -5.490 1.00 . A A . 24 TYR CZ 1 1
6 3247 1 1 24 TYR H H -1.418 3.796 -0.944 1.00 . A A . 24 TYR H 1 1
6 3248 1 1 24 TYR HA H -1.444 1.082 -1.622 1.00 . A A . 24 TYR HA 1 1
6 3249 1 1 24 TYR HB2 H -2.912 3.035 -2.494 1.00 . A A . 24 TYR HB2 1 1
6 3250 1 1 24 TYR HB3 H -1.639 3.261 -3.687 1.00 . A A . 24 TYR HB3 1 1
6 3251 1 1 24 TYR HD1 H -3.086 0.124 -2.281 1.00 . A A . 24 TYR HD1 1 1
6 3252 1 1 24 TYR HD2 H -2.532 2.570 -5.716 1.00 . A A . 24 TYR HD2 1 1
6 3253 1 1 24 TYR HE1 H -4.096 -1.625 -3.683 1.00 . A A . 24 TYR HE1 1 1
6 3254 1 1 24 TYR HE2 H -3.540 0.828 -7.128 1.00 . A A . 24 TYR HE2 1 1
6 3255 1 1 24 TYR HH H -5.010 -1.075 -6.937 1.00 . A A . 24 TYR HH 1 1
6 3256 1 1 24 TYR N N -0.912 2.956 -0.939 1.00 . A A . 24 TYR N 1 1
6 3257 1 1 24 TYR O O 0.507 0.654 -3.205 1.00 . A A . 24 TYR O 1 1
6 3258 1 1 24 TYR OH O -4.444 -1.482 -6.277 1.00 . A A . 24 TYR OH 1 1
6 3259 1 1 25 LEU C C 3.273 1.774 -2.629 1.00 . A A . 25 LEU C 1 1
6 3260 1 1 25 LEU CA C 2.368 2.686 -3.443 1.00 . A A . 25 LEU CA 1 1
6 3261 1 1 25 LEU CB C 3.009 4.068 -3.596 1.00 . A A . 25 LEU CB 1 1
6 3262 1 1 25 LEU CD1 C 3.171 6.207 -4.894 1.00 . A A . 25 LEU CD1 1 1
6 3263 1 1 25 LEU CD2 C 3.586 4.020 -6.035 1.00 . A A . 25 LEU CD2 1 1
6 3264 1 1 25 LEU CG C 2.790 4.737 -4.955 1.00 . A A . 25 LEU CG 1 1
6 3265 1 1 25 LEU H H 0.793 3.652 -2.409 1.00 . A A . 25 LEU H 1 1
6 3266 1 1 25 LEU HA H 2.226 2.252 -4.418 1.00 . A A . 25 LEU HA 1 1
6 3267 1 1 25 LEU HB2 H 2.605 4.715 -2.831 1.00 . A A . 25 LEU HB2 1 1
6 3268 1 1 25 LEU HB3 H 4.072 3.970 -3.438 1.00 . A A . 25 LEU HB3 1 1
6 3269 1 1 25 LEU HD11 H 4.159 6.305 -4.466 1.00 . A A . 25 LEU HD11 1 1
6 3270 1 1 25 LEU HD12 H 2.459 6.739 -4.281 1.00 . A A . 25 LEU HD12 1 1
6 3271 1 1 25 LEU HD13 H 3.169 6.621 -5.891 1.00 . A A . 25 LEU HD13 1 1
6 3272 1 1 25 LEU HD21 H 3.634 2.966 -5.807 1.00 . A A . 25 LEU HD21 1 1
6 3273 1 1 25 LEU HD22 H 4.586 4.426 -6.073 1.00 . A A . 25 LEU HD22 1 1
6 3274 1 1 25 LEU HD23 H 3.104 4.161 -6.991 1.00 . A A . 25 LEU HD23 1 1
6 3275 1 1 25 LEU HG H 1.743 4.674 -5.214 1.00 . A A . 25 LEU HG 1 1
6 3276 1 1 25 LEU N N 1.064 2.797 -2.806 1.00 . A A . 25 LEU N 1 1
6 3277 1 1 25 LEU O O 3.769 0.764 -3.128 1.00 . A A . 25 LEU O 1 1
6 3278 1 1 26 ALA C C 3.731 -0.058 -0.300 1.00 . A A . 26 ALA C 1 1
6 3279 1 1 26 ALA CA C 4.300 1.347 -0.473 1.00 . A A . 26 ALA CA 1 1
6 3280 1 1 26 ALA CB C 4.429 2.040 0.875 1.00 . A A . 26 ALA CB 1 1
6 3281 1 1 26 ALA H H 3.040 2.942 -1.034 1.00 . A A . 26 ALA H 1 1
6 3282 1 1 26 ALA HA H 5.278 1.276 -0.912 1.00 . A A . 26 ALA HA 1 1
6 3283 1 1 26 ALA HB1 H 5.423 1.880 1.267 1.00 . A A . 26 ALA HB1 1 1
6 3284 1 1 26 ALA HB2 H 3.702 1.631 1.560 1.00 . A A . 26 ALA HB2 1 1
6 3285 1 1 26 ALA HB3 H 4.256 3.098 0.753 1.00 . A A . 26 ALA HB3 1 1
6 3286 1 1 26 ALA N N 3.470 2.134 -1.370 1.00 . A A . 26 ALA N 1 1
6 3287 1 1 26 ALA O O 4.442 -0.984 0.090 1.00 . A A . 26 ALA O 1 1
6 3288 1 1 27 HIS C C 2.237 -2.446 -1.579 1.00 . A A . 27 HIS C 1 1
6 3289 1 1 27 HIS CA C 1.774 -1.496 -0.480 1.00 . A A . 27 HIS CA 1 1
6 3290 1 1 27 HIS CB C 0.256 -1.312 -0.548 1.00 . A A . 27 HIS CB 1 1
6 3291 1 1 27 HIS CD2 C -0.829 -3.477 -1.466 1.00 . A A . 27 HIS CD2 1 1
6 3292 1 1 27 HIS CE1 C -1.672 -4.257 0.366 1.00 . A A . 27 HIS CE1 1 1
6 3293 1 1 27 HIS CG C -0.513 -2.597 -0.482 1.00 . A A . 27 HIS CG 1 1
6 3294 1 1 27 HIS H H 1.931 0.569 -0.906 1.00 . A A . 27 HIS H 1 1
6 3295 1 1 27 HIS HA H 2.037 -1.919 0.476 1.00 . A A . 27 HIS HA 1 1
6 3296 1 1 27 HIS HB2 H -0.062 -0.695 0.279 1.00 . A A . 27 HIS HB2 1 1
6 3297 1 1 27 HIS HB3 H 0.002 -0.819 -1.476 1.00 . A A . 27 HIS HB3 1 1
6 3298 1 1 27 HIS HD1 H -1.002 -2.703 1.566 1.00 . A A . 27 HIS HD1 1 1
6 3299 1 1 27 HIS HD2 H -0.560 -3.388 -2.508 1.00 . A A . 27 HIS HD2 1 1
6 3300 1 1 27 HIS HE1 H -2.191 -4.882 1.079 1.00 . A A . 27 HIS HE1 1 1
6 3301 1 1 27 HIS N N 2.443 -0.207 -0.598 1.00 . A A . 27 HIS N 1 1
6 3302 1 1 27 HIS ND1 N -1.056 -3.108 0.675 1.00 . A A . 27 HIS ND1 1 1
6 3303 1 1 27 HIS NE2 N -1.565 -4.527 -0.920 1.00 . A A . 27 HIS NE2 1 1
6 3304 1 1 27 HIS O O 2.819 -3.493 -1.302 1.00 . A A . 27 HIS O 1 1
6 3305 1 1 28 LYS C C 3.895 -3.035 -4.030 1.00 . A A . 28 LYS C 1 1
6 3306 1 1 28 LYS CA C 2.377 -2.894 -3.962 1.00 . A A . 28 LYS CA 1 1
6 3307 1 1 28 LYS CB C 1.849 -2.294 -5.267 1.00 . A A . 28 LYS CB 1 1
6 3308 1 1 28 LYS CD C -0.047 -2.630 -6.880 1.00 . A A . 28 LYS CD 1 1
6 3309 1 1 28 LYS CE C -1.227 -3.580 -7.008 1.00 . A A . 28 LYS CE 1 1
6 3310 1 1 28 LYS CG C 0.343 -2.417 -5.427 1.00 . A A . 28 LYS CG 1 1
6 3311 1 1 28 LYS H H 1.516 -1.221 -2.989 1.00 . A A . 28 LYS H 1 1
6 3312 1 1 28 LYS HA H 1.945 -3.874 -3.825 1.00 . A A . 28 LYS HA 1 1
6 3313 1 1 28 LYS HB2 H 2.108 -1.246 -5.298 1.00 . A A . 28 LYS HB2 1 1
6 3314 1 1 28 LYS HB3 H 2.321 -2.798 -6.098 1.00 . A A . 28 LYS HB3 1 1
6 3315 1 1 28 LYS HD2 H -0.315 -1.679 -7.314 1.00 . A A . 28 LYS HD2 1 1
6 3316 1 1 28 LYS HD3 H 0.797 -3.046 -7.412 1.00 . A A . 28 LYS HD3 1 1
6 3317 1 1 28 LYS HE2 H -2.105 -3.099 -6.603 1.00 . A A . 28 LYS HE2 1 1
6 3318 1 1 28 LYS HE3 H -1.387 -3.796 -8.055 1.00 . A A . 28 LYS HE3 1 1
6 3319 1 1 28 LYS HG2 H -0.004 -3.259 -4.846 1.00 . A A . 28 LYS HG2 1 1
6 3320 1 1 28 LYS HG3 H -0.123 -1.513 -5.067 1.00 . A A . 28 LYS HG3 1 1
6 3321 1 1 28 LYS HZ1 H -1.504 -5.633 -6.746 1.00 . A A . 28 LYS HZ1 1 1
6 3322 1 1 28 LYS HZ2 H -1.333 -4.776 -5.299 1.00 . A A . 28 LYS HZ2 1 1
6 3323 1 1 28 LYS HZ3 H 0.021 -5.080 -6.264 1.00 . A A . 28 LYS HZ3 1 1
6 3324 1 1 28 LYS N N 1.979 -2.071 -2.828 1.00 . A A . 28 LYS N 1 1
6 3325 1 1 28 LYS NZ N -0.995 -4.856 -6.279 1.00 . A A . 28 LYS NZ 1 1
6 3326 1 1 28 LYS O O 4.415 -3.941 -4.679 1.00 . A A . 28 LYS O 1 1
6 3327 1 1 29 GLN C C 6.573 -3.442 -2.687 1.00 . A A . 29 GLN C 1 1
6 3328 1 1 29 GLN CA C 6.058 -2.161 -3.339 1.00 . A A . 29 GLN CA 1 1
6 3329 1 1 29 GLN CB C 6.605 -0.942 -2.594 1.00 . A A . 29 GLN CB 1 1
6 3330 1 1 29 GLN CD C 7.189 1.513 -2.701 1.00 . A A . 29 GLN CD 1 1
6 3331 1 1 29 GLN CG C 6.812 0.271 -3.486 1.00 . A A . 29 GLN CG 1 1
6 3332 1 1 29 GLN H H 4.134 -1.434 -2.854 1.00 . A A . 29 GLN H 1 1
6 3333 1 1 29 GLN HA H 6.400 -2.130 -4.362 1.00 . A A . 29 GLN HA 1 1
6 3334 1 1 29 GLN HB2 H 5.912 -0.672 -1.811 1.00 . A A . 29 GLN HB2 1 1
6 3335 1 1 29 GLN HB3 H 7.554 -1.202 -2.150 1.00 . A A . 29 GLN HB3 1 1
6 3336 1 1 29 GLN HE21 H 6.317 2.669 -4.064 1.00 . A A . 29 GLN HE21 1 1
6 3337 1 1 29 GLN HE22 H 7.040 3.496 -2.731 1.00 . A A . 29 GLN HE22 1 1
6 3338 1 1 29 GLN HG2 H 7.602 0.055 -4.189 1.00 . A A . 29 GLN HG2 1 1
6 3339 1 1 29 GLN HG3 H 5.896 0.467 -4.024 1.00 . A A . 29 GLN HG3 1 1
6 3340 1 1 29 GLN N N 4.602 -2.134 -3.354 1.00 . A A . 29 GLN N 1 1
6 3341 1 1 29 GLN NE2 N 6.810 2.676 -3.218 1.00 . A A . 29 GLN NE2 1 1
6 3342 1 1 29 GLN O O 7.200 -4.273 -3.345 1.00 . A A . 29 GLN O 1 1
6 3343 1 1 29 GLN OE1 O 7.812 1.428 -1.643 1.00 . A A . 29 GLN OE1 1 1
6 3344 1 1 30 PHE C C 5.832 -5.107 0.504 1.00 . A A . 30 PHE C 1 1
6 3345 1 1 30 PHE CA C 6.764 -4.767 -0.657 1.00 . A A . 30 PHE CA 1 1
6 3346 1 1 30 PHE CB C 8.173 -4.541 -0.119 1.00 . A A . 30 PHE CB 1 1
6 3347 1 1 30 PHE CD1 C 7.631 -2.330 0.939 1.00 . A A . 30 PHE CD1 1 1
6 3348 1 1 30 PHE CD2 C 9.651 -2.521 -0.314 1.00 . A A . 30 PHE CD2 1 1
6 3349 1 1 30 PHE CE1 C 7.920 -1.006 1.211 1.00 . A A . 30 PHE CE1 1 1
6 3350 1 1 30 PHE CE2 C 9.946 -1.198 -0.046 1.00 . A A . 30 PHE CE2 1 1
6 3351 1 1 30 PHE CG C 8.491 -3.102 0.175 1.00 . A A . 30 PHE CG 1 1
6 3352 1 1 30 PHE CZ C 9.079 -0.440 0.718 1.00 . A A . 30 PHE CZ 1 1
6 3353 1 1 30 PHE H H 5.819 -2.892 -0.918 1.00 . A A . 30 PHE H 1 1
6 3354 1 1 30 PHE HA H 6.782 -5.600 -1.344 1.00 . A A . 30 PHE HA 1 1
6 3355 1 1 30 PHE HB2 H 8.281 -5.096 0.797 1.00 . A A . 30 PHE HB2 1 1
6 3356 1 1 30 PHE HB3 H 8.888 -4.901 -0.843 1.00 . A A . 30 PHE HB3 1 1
6 3357 1 1 30 PHE HD1 H 6.724 -2.773 1.326 1.00 . A A . 30 PHE HD1 1 1
6 3358 1 1 30 PHE HD2 H 10.329 -3.114 -0.911 1.00 . A A . 30 PHE HD2 1 1
6 3359 1 1 30 PHE HE1 H 7.240 -0.416 1.808 1.00 . A A . 30 PHE HE1 1 1
6 3360 1 1 30 PHE HE2 H 10.852 -0.757 -0.432 1.00 . A A . 30 PHE HE2 1 1
6 3361 1 1 30 PHE HZ H 9.307 0.594 0.929 1.00 . A A . 30 PHE HZ 1 1
6 3362 1 1 30 PHE N N 6.313 -3.590 -1.392 1.00 . A A . 30 PHE N 1 1
6 3363 1 1 30 PHE O O 6.224 -5.811 1.434 1.00 . A A . 30 PHE O 1 1
6 3364 1 1 31 TYR C C 2.534 -5.800 1.026 1.00 . A A . 31 TYR C 1 1
6 3365 1 1 31 TYR CA C 3.636 -4.866 1.512 1.00 . A A . 31 TYR CA 1 1
6 3366 1 1 31 TYR CB C 3.030 -3.553 2.012 1.00 . A A . 31 TYR CB 1 1
6 3367 1 1 31 TYR CD1 C 4.234 -3.052 4.174 1.00 . A A . 31 TYR CD1 1 1
6 3368 1 1 31 TYR CD2 C 1.921 -3.620 4.278 1.00 . A A . 31 TYR CD2 1 1
6 3369 1 1 31 TYR CE1 C 4.267 -2.916 5.549 1.00 . A A . 31 TYR CE1 1 1
6 3370 1 1 31 TYR CE2 C 1.945 -3.485 5.654 1.00 . A A . 31 TYR CE2 1 1
6 3371 1 1 31 TYR CG C 3.062 -3.405 3.517 1.00 . A A . 31 TYR CG 1 1
6 3372 1 1 31 TYR CZ C 3.121 -3.134 6.284 1.00 . A A . 31 TYR CZ 1 1
6 3373 1 1 31 TYR H H 4.349 -4.051 -0.310 1.00 . A A . 31 TYR H 1 1
6 3374 1 1 31 TYR HA H 4.159 -5.342 2.328 1.00 . A A . 31 TYR HA 1 1
6 3375 1 1 31 TYR HB2 H 3.579 -2.725 1.587 1.00 . A A . 31 TYR HB2 1 1
6 3376 1 1 31 TYR HB3 H 1.998 -3.495 1.694 1.00 . A A . 31 TYR HB3 1 1
6 3377 1 1 31 TYR HD1 H 5.129 -2.882 3.595 1.00 . A A . 31 TYR HD1 1 1
6 3378 1 1 31 TYR HD2 H 1.002 -3.896 3.783 1.00 . A A . 31 TYR HD2 1 1
6 3379 1 1 31 TYR HE1 H 5.188 -2.640 6.041 1.00 . A A . 31 TYR HE1 1 1
6 3380 1 1 31 TYR HE2 H 1.048 -3.656 6.230 1.00 . A A . 31 TYR HE2 1 1
6 3381 1 1 31 TYR HH H 3.043 -3.861 8.062 1.00 . A A . 31 TYR HH 1 1
6 3382 1 1 31 TYR N N 4.607 -4.605 0.453 1.00 . A A . 31 TYR N 1 1
6 3383 1 1 31 TYR O O 1.934 -6.531 1.814 1.00 . A A . 31 TYR O 1 1
6 3384 1 1 31 TYR OH O 3.150 -3.000 7.653 1.00 . A A . 31 TYR OH 1 1
6 3385 1 1 32 CYS C C 1.589 -8.093 -0.705 1.00 . A A . 32 CYS C 1 1
6 3386 1 1 32 CYS CA C 1.243 -6.617 -0.867 1.00 . A A . 32 CYS CA 1 1
6 3387 1 1 32 CYS CB C 1.070 -6.280 -2.348 1.00 . A A . 32 CYS CB 1 1
6 3388 1 1 32 CYS H H 2.784 -5.169 -0.854 1.00 . A A . 32 CYS H 1 1
6 3389 1 1 32 CYS HA H 0.314 -6.418 -0.352 1.00 . A A . 32 CYS HA 1 1
6 3390 1 1 32 CYS HB2 H 1.006 -5.207 -2.459 1.00 . A A . 32 CYS HB2 1 1
6 3391 1 1 32 CYS HB3 H 1.931 -6.640 -2.893 1.00 . A A . 32 CYS HB3 1 1
6 3392 1 1 32 CYS N N 2.272 -5.772 -0.276 1.00 . A A . 32 CYS N 1 1
6 3393 1 1 32 CYS O O 2.756 -8.453 -0.545 1.00 . A A . 32 CYS O 1 1
6 3394 1 1 32 CYS SG S -0.418 -7.006 -3.107 1.00 . A A . 32 CYS SG 1 1
6 3395 1 1 33 LYS C C 0.809 -11.063 -1.969 1.00 . A A . 33 LYS C 1 1
6 3396 1 1 33 LYS CA C 0.766 -10.381 -0.605 1.00 . A A . 33 LYS CA 1 1
6 3397 1 1 33 LYS CB C -0.350 -10.988 0.247 1.00 . A A . 33 LYS CB 1 1
6 3398 1 1 33 LYS CD C -2.611 -12.045 -0.049 1.00 . A A . 33 LYS CD 1 1
6 3399 1 1 33 LYS CE C -4.080 -11.659 0.004 1.00 . A A . 33 LYS CE 1 1
6 3400 1 1 33 LYS CG C -1.731 -10.847 -0.371 1.00 . A A . 33 LYS CG 1 1
6 3401 1 1 33 LYS H H -0.338 -8.596 -0.877 1.00 . A A . 33 LYS H 1 1
6 3402 1 1 33 LYS HA H 1.711 -10.537 -0.107 1.00 . A A . 33 LYS HA 1 1
6 3403 1 1 33 LYS HB2 H -0.148 -12.039 0.388 1.00 . A A . 33 LYS HB2 1 1
6 3404 1 1 33 LYS HB3 H -0.358 -10.499 1.209 1.00 . A A . 33 LYS HB3 1 1
6 3405 1 1 33 LYS HD2 H -2.473 -12.796 -0.813 1.00 . A A . 33 LYS HD2 1 1
6 3406 1 1 33 LYS HD3 H -2.317 -12.447 0.909 1.00 . A A . 33 LYS HD3 1 1
6 3407 1 1 33 LYS HE2 H -4.331 -11.387 1.018 1.00 . A A . 33 LYS HE2 1 1
6 3408 1 1 33 LYS HE3 H -4.240 -10.812 -0.647 1.00 . A A . 33 LYS HE3 1 1
6 3409 1 1 33 LYS HG2 H -2.201 -9.956 0.018 1.00 . A A . 33 LYS HG2 1 1
6 3410 1 1 33 LYS HG3 H -1.629 -10.765 -1.443 1.00 . A A . 33 LYS HG3 1 1
6 3411 1 1 33 LYS HZ1 H -4.920 -13.555 0.261 1.00 . A A . 33 LYS HZ1 1 1
6 3412 1 1 33 LYS HZ2 H -4.660 -13.135 -1.357 1.00 . A A . 33 LYS HZ2 1 1
6 3413 1 1 33 LYS HZ3 H -5.947 -12.447 -0.503 1.00 . A A . 33 LYS HZ3 1 1
6 3414 1 1 33 LYS N N 0.569 -8.943 -0.747 1.00 . A A . 33 LYS N 1 1
6 3415 1 1 33 LYS NZ N -4.964 -12.777 -0.429 1.00 . A A . 33 LYS NZ 1 1
6 3416 1 1 33 LYS O O 0.453 -12.234 -2.099 1.00 . A A . 33 LYS O 1 1
6 3417 1 1 34 ASN C C 2.781 -11.205 -4.690 1.00 . A A . 34 ASN C 1 1
6 3418 1 1 34 ASN CA C 1.337 -10.860 -4.336 1.00 . A A . 34 ASN CA 1 1
6 3419 1 1 34 ASN CB C 0.774 -9.854 -5.343 1.00 . A A . 34 ASN CB 1 1
6 3420 1 1 34 ASN CG C -0.703 -10.068 -5.610 1.00 . A A . 34 ASN CG 1 1
6 3421 1 1 34 ASN H H 1.519 -9.396 -2.818 1.00 . A A . 34 ASN H 1 1
6 3422 1 1 34 ASN HA H 0.745 -11.762 -4.374 1.00 . A A . 34 ASN HA 1 1
6 3423 1 1 34 ASN HB2 H 0.911 -8.854 -4.958 1.00 . A A . 34 ASN HB2 1 1
6 3424 1 1 34 ASN HB3 H 1.309 -9.952 -6.277 1.00 . A A . 34 ASN HB3 1 1
6 3425 1 1 34 ASN HD21 H -0.380 -10.017 -7.572 1.00 . A A . 34 ASN HD21 1 1
6 3426 1 1 34 ASN HD22 H -2.021 -10.256 -7.087 1.00 . A A . 34 ASN HD22 1 1
6 3427 1 1 34 ASN N N 1.248 -10.324 -2.983 1.00 . A A . 34 ASN N 1 1
6 3428 1 1 34 ASN ND2 N -1.072 -10.119 -6.885 1.00 . A A . 34 ASN ND2 1 1
6 3429 1 1 34 ASN O O 3.341 -10.673 -5.650 1.00 . A A . 34 ASN O 1 1
6 3430 1 1 34 ASN OD1 O -1.503 -10.186 -4.682 1.00 . A A . 34 ASN OD1 1 1
6 3431 1 1 35 LYS C C 5.708 -11.323 -4.048 1.00 . A A . 35 LYS C 1 1
6 3432 1 1 35 LYS CA C 4.756 -12.515 -4.138 1.00 . A A . 35 LYS CA 1 1
6 3433 1 1 35 LYS CB C 4.884 -13.187 -5.505 1.00 . A A . 35 LYS CB 1 1
6 3434 1 1 35 LYS CD C 5.706 -15.319 -6.551 1.00 . A A . 35 LYS CD 1 1
6 3435 1 1 35 LYS CE C 5.175 -14.938 -7.924 1.00 . A A . 35 LYS CE 1 1
6 3436 1 1 35 LYS CG C 4.869 -14.706 -5.441 1.00 . A A . 35 LYS CG 1 1
6 3437 1 1 35 LYS H H 2.881 -12.487 -3.160 1.00 . A A . 35 LYS H 1 1
6 3438 1 1 35 LYS HA H 5.018 -13.227 -3.370 1.00 . A A . 35 LYS HA 1 1
6 3439 1 1 35 LYS HB2 H 4.063 -12.867 -6.130 1.00 . A A . 35 LYS HB2 1 1
6 3440 1 1 35 LYS HB3 H 5.813 -12.877 -5.961 1.00 . A A . 35 LYS HB3 1 1
6 3441 1 1 35 LYS HD2 H 6.723 -14.966 -6.460 1.00 . A A . 35 LYS HD2 1 1
6 3442 1 1 35 LYS HD3 H 5.686 -16.394 -6.452 1.00 . A A . 35 LYS HD3 1 1
6 3443 1 1 35 LYS HE2 H 4.106 -15.088 -7.936 1.00 . A A . 35 LYS HE2 1 1
6 3444 1 1 35 LYS HE3 H 5.394 -13.896 -8.104 1.00 . A A . 35 LYS HE3 1 1
6 3445 1 1 35 LYS HG2 H 5.269 -15.019 -4.488 1.00 . A A . 35 LYS HG2 1 1
6 3446 1 1 35 LYS HG3 H 3.850 -15.050 -5.537 1.00 . A A . 35 LYS HG3 1 1
6 3447 1 1 35 LYS HZ1 H 6.660 -15.302 -9.348 1.00 . A A . 35 LYS HZ1 1 1
6 3448 1 1 35 LYS HZ2 H 5.128 -15.858 -9.799 1.00 . A A . 35 LYS HZ2 1 1
6 3449 1 1 35 LYS HZ3 H 6.027 -16.704 -8.644 1.00 . A A . 35 LYS HZ3 1 1
6 3450 1 1 35 LYS N N 3.379 -12.097 -3.908 1.00 . A A . 35 LYS N 1 1
6 3451 1 1 35 LYS NZ N 5.790 -15.757 -9.004 1.00 . A A . 35 LYS NZ 1 1
6 3452 1 1 35 LYS O O 5.292 -10.173 -4.190 1.00 . A A . 35 LYS O 1 1
6 3453 1 1 36 PRO C C 8.301 -9.860 -5.042 1.00 . A A . 36 PRO C 1 1
6 3454 1 1 36 PRO CA C 8.017 -10.528 -3.701 1.00 . A A . 36 PRO CA 1 1
6 3455 1 1 36 PRO CB C 9.256 -11.273 -3.201 1.00 . A A . 36 PRO CB 1 1
6 3456 1 1 36 PRO CD C 7.586 -12.928 -3.627 1.00 . A A . 36 PRO CD 1 1
6 3457 1 1 36 PRO CG C 9.068 -12.676 -3.664 1.00 . A A . 36 PRO CG 1 1
6 3458 1 1 36 PRO HA H 7.728 -9.778 -2.980 1.00 . A A . 36 PRO HA 1 1
6 3459 1 1 36 PRO HB2 H 10.144 -10.830 -3.631 1.00 . A A . 36 PRO HB2 1 1
6 3460 1 1 36 PRO HB3 H 9.305 -11.216 -2.124 1.00 . A A . 36 PRO HB3 1 1
6 3461 1 1 36 PRO HD2 H 7.295 -13.587 -4.432 1.00 . A A . 36 PRO HD2 1 1
6 3462 1 1 36 PRO HD3 H 7.298 -13.346 -2.673 1.00 . A A . 36 PRO HD3 1 1
6 3463 1 1 36 PRO HG2 H 9.441 -12.784 -4.671 1.00 . A A . 36 PRO HG2 1 1
6 3464 1 1 36 PRO HG3 H 9.580 -13.354 -2.998 1.00 . A A . 36 PRO HG3 1 1
6 3465 1 1 36 PRO N N 7.005 -11.585 -3.809 1.00 . A A . 36 PRO N 1 1
6 3466 1 1 36 PRO O O 7.378 -9.802 -5.881 1.00 . A A . 36 PRO O 1 1
6 3467 1 1 36 PRO OXT O 9.444 -9.400 -5.242 1.00 . A A . 36 PRO OXT 1 1
6 3468 2 2 1 ZN ZN ZN -2.221 -6.036 -2.058 1.00 . B A . 37 ZN ZN 1 1
7 3469 1 1 1 GLY C C 4.163 3.473 -18.753 1.00 . A A . 1 GLY C 1 1
7 3470 1 1 1 GLY CA C 4.749 2.440 -19.695 1.00 . A A . 1 GLY CA 1 1
7 3471 1 1 1 GLY H1 H 5.318 0.801 -18.531 1.00 . A A . 1 GLY H1 1 1
7 3472 1 1 1 GLY H2 H 6.327 2.147 -18.358 1.00 . A A . 1 GLY H2 1 1
7 3473 1 1 1 GLY H3 H 6.424 1.192 -19.750 1.00 . A A . 1 GLY H3 1 1
7 3474 1 1 1 GLY HA2 H 5.204 2.949 -20.532 1.00 . A A . 1 GLY HA2 1 1
7 3475 1 1 1 GLY HA3 H 3.953 1.809 -20.061 1.00 . A A . 1 GLY HA3 1 1
7 3476 1 1 1 GLY N N 5.776 1.586 -19.038 1.00 . A A . 1 GLY N 1 1
7 3477 1 1 1 GLY O O 3.685 3.134 -17.671 1.00 . A A . 1 GLY O 1 1
7 3478 1 1 2 SER C C 2.156 5.704 -18.206 1.00 . A A . 2 SER C 1 1
7 3479 1 1 2 SER CA C 3.670 5.821 -18.349 1.00 . A A . 2 SER CA 1 1
7 3480 1 1 2 SER CB C 4.032 7.175 -18.965 1.00 . A A . 2 SER CB 1 1
7 3481 1 1 2 SER H H 4.596 4.943 -20.038 1.00 . A A . 2 SER H 1 1
7 3482 1 1 2 SER HA H 4.119 5.750 -17.370 1.00 . A A . 2 SER HA 1 1
7 3483 1 1 2 SER HB2 H 3.311 7.425 -19.729 1.00 . A A . 2 SER HB2 1 1
7 3484 1 1 2 SER HB3 H 4.020 7.932 -18.195 1.00 . A A . 2 SER HB3 1 1
7 3485 1 1 2 SER HG H 5.847 7.868 -19.213 1.00 . A A . 2 SER HG 1 1
7 3486 1 1 2 SER N N 4.202 4.736 -19.165 1.00 . A A . 2 SER N 1 1
7 3487 1 1 2 SER O O 1.564 4.693 -18.583 1.00 . A A . 2 SER O 1 1
7 3488 1 1 2 SER OG O 5.322 7.139 -19.551 1.00 . A A . 2 SER OG 1 1
7 3489 1 1 3 ALA C C -0.350 5.621 -16.549 1.00 . A A . 3 ALA C 1 1
7 3490 1 1 3 ALA CA C 0.092 6.757 -17.465 1.00 . A A . 3 ALA CA 1 1
7 3491 1 1 3 ALA CB C -0.621 6.664 -18.807 1.00 . A A . 3 ALA CB 1 1
7 3492 1 1 3 ALA H H 2.064 7.522 -17.378 1.00 . A A . 3 ALA H 1 1
7 3493 1 1 3 ALA HA H -0.175 7.699 -17.009 1.00 . A A . 3 ALA HA 1 1
7 3494 1 1 3 ALA HB1 H -1.582 7.150 -18.739 1.00 . A A . 3 ALA HB1 1 1
7 3495 1 1 3 ALA HB2 H -0.760 5.625 -19.069 1.00 . A A . 3 ALA HB2 1 1
7 3496 1 1 3 ALA HB3 H -0.024 7.148 -19.566 1.00 . A A . 3 ALA HB3 1 1
7 3497 1 1 3 ALA N N 1.537 6.744 -17.658 1.00 . A A . 3 ALA N 1 1
7 3498 1 1 3 ALA O O -0.592 4.502 -17.004 1.00 . A A . 3 ALA O 1 1
7 3499 1 1 4 ALA C C -2.386 4.803 -14.220 1.00 . A A . 4 ALA C 1 1
7 3500 1 1 4 ALA CA C -0.867 4.919 -14.278 1.00 . A A . 4 ALA CA 1 1
7 3501 1 1 4 ALA CB C -0.309 5.267 -12.905 1.00 . A A . 4 ALA CB 1 1
7 3502 1 1 4 ALA H H -0.248 6.826 -14.957 1.00 . A A . 4 ALA H 1 1
7 3503 1 1 4 ALA HA H -0.454 3.967 -14.577 1.00 . A A . 4 ALA HA 1 1
7 3504 1 1 4 ALA HB1 H -0.403 6.329 -12.738 1.00 . A A . 4 ALA HB1 1 1
7 3505 1 1 4 ALA HB2 H 0.732 4.985 -12.858 1.00 . A A . 4 ALA HB2 1 1
7 3506 1 1 4 ALA HB3 H -0.861 4.732 -12.147 1.00 . A A . 4 ALA HB3 1 1
7 3507 1 1 4 ALA N N -0.454 5.916 -15.258 1.00 . A A . 4 ALA N 1 1
7 3508 1 1 4 ALA O O -3.096 5.809 -14.227 1.00 . A A . 4 ALA O 1 1
7 3509 1 1 5 GLU C C -5.017 4.240 -13.135 1.00 . A A . 5 GLU C 1 1
7 3510 1 1 5 GLU CA C -4.310 3.304 -14.114 1.00 . A A . 5 GLU CA 1 1
7 3511 1 1 5 GLU CB C -4.565 1.849 -13.716 1.00 . A A . 5 GLU CB 1 1
7 3512 1 1 5 GLU CD C -5.771 0.758 -15.649 1.00 . A A . 5 GLU CD 1 1
7 3513 1 1 5 GLU CG C -4.470 0.875 -14.879 1.00 . A A . 5 GLU CG 1 1
7 3514 1 1 5 GLU H H -2.264 2.811 -14.173 1.00 . A A . 5 GLU H 1 1
7 3515 1 1 5 GLU HA H -4.703 3.468 -15.101 1.00 . A A . 5 GLU HA 1 1
7 3516 1 1 5 GLU HB2 H -3.840 1.559 -12.971 1.00 . A A . 5 GLU HB2 1 1
7 3517 1 1 5 GLU HB3 H -5.555 1.773 -13.291 1.00 . A A . 5 GLU HB3 1 1
7 3518 1 1 5 GLU HG2 H -3.699 1.214 -15.554 1.00 . A A . 5 GLU HG2 1 1
7 3519 1 1 5 GLU HG3 H -4.206 -0.100 -14.494 1.00 . A A . 5 GLU HG3 1 1
7 3520 1 1 5 GLU N N -2.878 3.567 -14.167 1.00 . A A . 5 GLU N 1 1
7 3521 1 1 5 GLU O O -4.376 4.881 -12.302 1.00 . A A . 5 GLU O 1 1
7 3522 1 1 5 GLU OE1 O -6.723 0.149 -15.118 1.00 . A A . 5 GLU OE1 1 1
7 3523 1 1 5 GLU OE2 O -5.836 1.275 -16.784 1.00 . A A . 5 GLU OE2 1 1
7 3524 1 1 6 VAL C C -7.403 4.487 -11.031 1.00 . A A . 6 VAL C 1 1
7 3525 1 1 6 VAL CA C -7.131 5.168 -12.368 1.00 . A A . 6 VAL CA 1 1
7 3526 1 1 6 VAL CB C -8.474 5.548 -13.019 1.00 . A A . 6 VAL CB 1 1
7 3527 1 1 6 VAL CG1 C -9.195 6.596 -12.186 1.00 . A A . 6 VAL CG1 1 1
7 3528 1 1 6 VAL CG2 C -8.257 6.042 -14.441 1.00 . A A . 6 VAL CG2 1 1
7 3529 1 1 6 VAL H H -6.793 3.777 -13.926 1.00 . A A . 6 VAL H 1 1
7 3530 1 1 6 VAL HA H -6.571 6.075 -12.193 1.00 . A A . 6 VAL HA 1 1
7 3531 1 1 6 VAL HB H -9.094 4.664 -13.059 1.00 . A A . 6 VAL HB 1 1
7 3532 1 1 6 VAL HG11 H -9.850 6.107 -11.481 1.00 . A A . 6 VAL HG11 1 1
7 3533 1 1 6 VAL HG12 H -9.775 7.235 -12.836 1.00 . A A . 6 VAL HG12 1 1
7 3534 1 1 6 VAL HG13 H -8.470 7.192 -11.651 1.00 . A A . 6 VAL HG13 1 1
7 3535 1 1 6 VAL HG21 H -9.189 6.417 -14.839 1.00 . A A . 6 VAL HG21 1 1
7 3536 1 1 6 VAL HG22 H -7.906 5.227 -15.056 1.00 . A A . 6 VAL HG22 1 1
7 3537 1 1 6 VAL HG23 H -7.523 6.834 -14.439 1.00 . A A . 6 VAL HG23 1 1
7 3538 1 1 6 VAL N N -6.338 4.312 -13.243 1.00 . A A . 6 VAL N 1 1
7 3539 1 1 6 VAL O O -7.436 3.259 -10.944 1.00 . A A . 6 VAL O 1 1
7 3540 1 1 7 MET C C -6.709 3.895 -8.173 1.00 . A A . 7 MET C 1 1
7 3541 1 1 7 MET CA C -7.864 4.767 -8.658 1.00 . A A . 7 MET CA 1 1
7 3542 1 1 7 MET CB C -9.164 3.961 -8.658 1.00 . A A . 7 MET CB 1 1
7 3543 1 1 7 MET CE C -11.583 7.092 -7.890 1.00 . A A . 7 MET CE 1 1
7 3544 1 1 7 MET CG C -10.403 4.803 -8.915 1.00 . A A . 7 MET CG 1 1
7 3545 1 1 7 MET H H -7.556 6.262 -10.124 1.00 . A A . 7 MET H 1 1
7 3546 1 1 7 MET HA H -7.972 5.606 -7.988 1.00 . A A . 7 MET HA 1 1
7 3547 1 1 7 MET HB2 H -9.105 3.203 -9.426 1.00 . A A . 7 MET HB2 1 1
7 3548 1 1 7 MET HB3 H -9.276 3.479 -7.697 1.00 . A A . 7 MET HB3 1 1
7 3549 1 1 7 MET HE1 H -10.729 7.742 -7.763 1.00 . A A . 7 MET HE1 1 1
7 3550 1 1 7 MET HE2 H -12.400 7.447 -7.278 1.00 . A A . 7 MET HE2 1 1
7 3551 1 1 7 MET HE3 H -11.884 7.092 -8.928 1.00 . A A . 7 MET HE3 1 1
7 3552 1 1 7 MET HG2 H -10.127 5.643 -9.535 1.00 . A A . 7 MET HG2 1 1
7 3553 1 1 7 MET HG3 H -11.132 4.198 -9.434 1.00 . A A . 7 MET HG3 1 1
7 3554 1 1 7 MET N N -7.595 5.292 -9.992 1.00 . A A . 7 MET N 1 1
7 3555 1 1 7 MET O O -6.825 2.670 -8.113 1.00 . A A . 7 MET O 1 1
7 3556 1 1 7 MET SD S -11.146 5.427 -7.395 1.00 . A A . 7 MET SD 1 1
7 3557 1 1 8 LYS C C -4.374 3.760 -5.836 1.00 . A A . 8 LYS C 1 1
7 3558 1 1 8 LYS CA C -4.417 3.811 -7.359 1.00 . A A . 8 LYS CA 1 1
7 3559 1 1 8 LYS CB C -3.141 4.457 -7.900 1.00 . A A . 8 LYS CB 1 1
7 3560 1 1 8 LYS CD C -2.434 5.992 -9.760 1.00 . A A . 8 LYS CD 1 1
7 3561 1 1 8 LYS CE C -0.965 5.906 -9.382 1.00 . A A . 8 LYS CE 1 1
7 3562 1 1 8 LYS CG C -3.178 4.717 -9.398 1.00 . A A . 8 LYS CG 1 1
7 3563 1 1 8 LYS H H -5.558 5.509 -7.904 1.00 . A A . 8 LYS H 1 1
7 3564 1 1 8 LYS HA H -4.484 2.801 -7.730 1.00 . A A . 8 LYS HA 1 1
7 3565 1 1 8 LYS HB2 H -2.988 5.401 -7.396 1.00 . A A . 8 LYS HB2 1 1
7 3566 1 1 8 LYS HB3 H -2.305 3.807 -7.690 1.00 . A A . 8 LYS HB3 1 1
7 3567 1 1 8 LYS HD2 H -2.513 6.153 -10.825 1.00 . A A . 8 LYS HD2 1 1
7 3568 1 1 8 LYS HD3 H -2.885 6.822 -9.234 1.00 . A A . 8 LYS HD3 1 1
7 3569 1 1 8 LYS HE2 H -0.850 5.169 -8.602 1.00 . A A . 8 LYS HE2 1 1
7 3570 1 1 8 LYS HE3 H -0.400 5.601 -10.251 1.00 . A A . 8 LYS HE3 1 1
7 3571 1 1 8 LYS HG2 H -2.717 3.885 -9.909 1.00 . A A . 8 LYS HG2 1 1
7 3572 1 1 8 LYS HG3 H -4.208 4.809 -9.711 1.00 . A A . 8 LYS HG3 1 1
7 3573 1 1 8 LYS HZ1 H -0.802 7.986 -9.487 1.00 . A A . 8 LYS HZ1 1 1
7 3574 1 1 8 LYS HZ2 H 0.600 7.217 -8.937 1.00 . A A . 8 LYS HZ2 1 1
7 3575 1 1 8 LYS HZ3 H -0.736 7.372 -7.911 1.00 . A A . 8 LYS HZ3 1 1
7 3576 1 1 8 LYS N N -5.592 4.532 -7.833 1.00 . A A . 8 LYS N 1 1
7 3577 1 1 8 LYS NZ N -0.439 7.211 -8.895 1.00 . A A . 8 LYS NZ 1 1
7 3578 1 1 8 LYS O O -3.325 3.969 -5.225 1.00 . A A . 8 LYS O 1 1
7 3579 1 1 9 LYS C C -6.600 2.299 -3.359 1.00 . A A . 9 LYS C 1 1
7 3580 1 1 9 LYS CA C -5.612 3.385 -3.775 1.00 . A A . 9 LYS CA 1 1
7 3581 1 1 9 LYS CB C -6.036 4.730 -3.186 1.00 . A A . 9 LYS CB 1 1
7 3582 1 1 9 LYS CD C -7.321 6.479 -4.450 1.00 . A A . 9 LYS CD 1 1
7 3583 1 1 9 LYS CE C -6.744 6.238 -5.834 1.00 . A A . 9 LYS CE 1 1
7 3584 1 1 9 LYS CG C -7.407 5.191 -3.650 1.00 . A A . 9 LYS CG 1 1
7 3585 1 1 9 LYS H H -6.316 3.313 -5.772 1.00 . A A . 9 LYS H 1 1
7 3586 1 1 9 LYS HA H -4.635 3.129 -3.396 1.00 . A A . 9 LYS HA 1 1
7 3587 1 1 9 LYS HB2 H -6.052 4.648 -2.110 1.00 . A A . 9 LYS HB2 1 1
7 3588 1 1 9 LYS HB3 H -5.311 5.479 -3.471 1.00 . A A . 9 LYS HB3 1 1
7 3589 1 1 9 LYS HD2 H -8.311 6.896 -4.552 1.00 . A A . 9 LYS HD2 1 1
7 3590 1 1 9 LYS HD3 H -6.686 7.174 -3.922 1.00 . A A . 9 LYS HD3 1 1
7 3591 1 1 9 LYS HE2 H -5.673 6.129 -5.749 1.00 . A A . 9 LYS HE2 1 1
7 3592 1 1 9 LYS HE3 H -7.168 5.329 -6.231 1.00 . A A . 9 LYS HE3 1 1
7 3593 1 1 9 LYS HG2 H -7.844 4.422 -4.271 1.00 . A A . 9 LYS HG2 1 1
7 3594 1 1 9 LYS HG3 H -8.033 5.355 -2.785 1.00 . A A . 9 LYS HG3 1 1
7 3595 1 1 9 LYS HZ1 H -6.692 8.257 -6.369 1.00 . A A . 9 LYS HZ1 1 1
7 3596 1 1 9 LYS HZ2 H -8.071 7.441 -6.910 1.00 . A A . 9 LYS HZ2 1 1
7 3597 1 1 9 LYS HZ3 H -6.587 7.196 -7.683 1.00 . A A . 9 LYS HZ3 1 1
7 3598 1 1 9 LYS N N -5.517 3.473 -5.229 1.00 . A A . 9 LYS N 1 1
7 3599 1 1 9 LYS NZ N -7.044 7.362 -6.764 1.00 . A A . 9 LYS NZ 1 1
7 3600 1 1 9 LYS O O -7.413 2.495 -2.457 1.00 . A A . 9 LYS O 1 1
7 3601 1 1 10 TYR C C -6.878 -1.256 -4.355 1.00 . A A . 10 TYR C 1 1
7 3602 1 1 10 TYR CA C -7.403 0.031 -3.726 1.00 . A A . 10 TYR CA 1 1
7 3603 1 1 10 TYR CB C -8.817 0.320 -4.233 1.00 . A A . 10 TYR CB 1 1
7 3604 1 1 10 TYR CD1 C -9.863 -1.967 -4.009 1.00 . A A . 10 TYR CD1 1 1
7 3605 1 1 10 TYR CD2 C -10.857 -0.154 -2.823 1.00 . A A . 10 TYR CD2 1 1
7 3606 1 1 10 TYR CE1 C -10.820 -2.828 -3.504 1.00 . A A . 10 TYR CE1 1 1
7 3607 1 1 10 TYR CE2 C -11.817 -1.008 -2.312 1.00 . A A . 10 TYR CE2 1 1
7 3608 1 1 10 TYR CG C -9.865 -0.618 -3.678 1.00 . A A . 10 TYR CG 1 1
7 3609 1 1 10 TYR CZ C -11.793 -2.343 -2.656 1.00 . A A . 10 TYR CZ 1 1
7 3610 1 1 10 TYR H H -5.849 1.055 -4.732 1.00 . A A . 10 TYR H 1 1
7 3611 1 1 10 TYR HA H -7.432 -0.092 -2.654 1.00 . A A . 10 TYR HA 1 1
7 3612 1 1 10 TYR HB2 H -9.093 1.326 -3.955 1.00 . A A . 10 TYR HB2 1 1
7 3613 1 1 10 TYR HB3 H -8.830 0.233 -5.310 1.00 . A A . 10 TYR HB3 1 1
7 3614 1 1 10 TYR HD1 H -9.100 -2.344 -4.672 1.00 . A A . 10 TYR HD1 1 1
7 3615 1 1 10 TYR HD2 H -10.872 0.893 -2.556 1.00 . A A . 10 TYR HD2 1 1
7 3616 1 1 10 TYR HE1 H -10.802 -3.873 -3.773 1.00 . A A . 10 TYR HE1 1 1
7 3617 1 1 10 TYR HE2 H -12.579 -0.628 -1.649 1.00 . A A . 10 TYR HE2 1 1
7 3618 1 1 10 TYR HH H -13.536 -3.155 -2.697 1.00 . A A . 10 TYR HH 1 1
7 3619 1 1 10 TYR N N -6.519 1.151 -4.024 1.00 . A A . 10 TYR N 1 1
7 3620 1 1 10 TYR O O -6.957 -1.441 -5.569 1.00 . A A . 10 TYR O 1 1
7 3621 1 1 10 TYR OH O -12.748 -3.196 -2.151 1.00 . A A . 10 TYR OH 1 1
7 3622 1 1 11 CYS C C -6.912 -4.455 -4.121 1.00 . A A . 11 CYS C 1 1
7 3623 1 1 11 CYS CA C -5.806 -3.412 -4.002 1.00 . A A . 11 CYS CA 1 1
7 3624 1 1 11 CYS CB C -4.709 -3.916 -3.063 1.00 . A A . 11 CYS CB 1 1
7 3625 1 1 11 CYS H H -6.307 -1.941 -2.565 1.00 . A A . 11 CYS H 1 1
7 3626 1 1 11 CYS HA H -5.381 -3.244 -4.980 1.00 . A A . 11 CYS HA 1 1
7 3627 1 1 11 CYS HB2 H -4.110 -3.077 -2.737 1.00 . A A . 11 CYS HB2 1 1
7 3628 1 1 11 CYS HB3 H -5.168 -4.378 -2.201 1.00 . A A . 11 CYS HB3 1 1
7 3629 1 1 11 CYS N N -6.342 -2.143 -3.523 1.00 . A A . 11 CYS N 1 1
7 3630 1 1 11 CYS O O -7.324 -5.054 -3.128 1.00 . A A . 11 CYS O 1 1
7 3631 1 1 11 CYS SG S -3.586 -5.137 -3.818 1.00 . A A . 11 CYS SG 1 1
7 3632 1 1 12 SER C C -8.028 -7.036 -5.161 1.00 . A A . 12 SER C 1 1
7 3633 1 1 12 SER CA C -8.451 -5.635 -5.593 1.00 . A A . 12 SER CA 1 1
7 3634 1 1 12 SER CB C -8.827 -5.639 -7.077 1.00 . A A . 12 SER CB 1 1
7 3635 1 1 12 SER H H -7.023 -4.155 -6.095 1.00 . A A . 12 SER H 1 1
7 3636 1 1 12 SER HA H -9.314 -5.338 -5.016 1.00 . A A . 12 SER HA 1 1
7 3637 1 1 12 SER HB2 H -7.929 -5.705 -7.674 1.00 . A A . 12 SER HB2 1 1
7 3638 1 1 12 SER HB3 H -9.459 -6.490 -7.284 1.00 . A A . 12 SER HB3 1 1
7 3639 1 1 12 SER HG H -10.463 -4.640 -7.477 1.00 . A A . 12 SER HG 1 1
7 3640 1 1 12 SER N N -7.391 -4.666 -5.343 1.00 . A A . 12 SER N 1 1
7 3641 1 1 12 SER O O -8.827 -7.795 -4.615 1.00 . A A . 12 SER O 1 1
7 3642 1 1 12 SER OG O -9.522 -4.456 -7.431 1.00 . A A . 12 SER OG 1 1
7 3643 1 1 13 THR C C -6.324 -8.902 -3.540 1.00 . A A . 13 THR C 1 1
7 3644 1 1 13 THR CA C -6.238 -8.680 -5.047 1.00 . A A . 13 THR CA 1 1
7 3645 1 1 13 THR CB C -4.788 -8.816 -5.512 1.00 . A A . 13 THR CB 1 1
7 3646 1 1 13 THR CG2 C -4.380 -10.246 -5.793 1.00 . A A . 13 THR CG2 1 1
7 3647 1 1 13 THR H H -6.176 -6.723 -5.848 1.00 . A A . 13 THR H 1 1
7 3648 1 1 13 THR HA H -6.838 -9.429 -5.544 1.00 . A A . 13 THR HA 1 1
7 3649 1 1 13 THR HB H -4.136 -8.432 -4.741 1.00 . A A . 13 THR HB 1 1
7 3650 1 1 13 THR HG1 H -5.134 -8.401 -7.395 1.00 . A A . 13 THR HG1 1 1
7 3651 1 1 13 THR HG21 H -5.120 -10.714 -6.425 1.00 . A A . 13 THR HG21 1 1
7 3652 1 1 13 THR HG22 H -4.307 -10.789 -4.861 1.00 . A A . 13 THR HG22 1 1
7 3653 1 1 13 THR HG23 H -3.423 -10.257 -6.292 1.00 . A A . 13 THR HG23 1 1
7 3654 1 1 13 THR N N -6.766 -7.371 -5.411 1.00 . A A . 13 THR N 1 1
7 3655 1 1 13 THR O O -6.819 -9.931 -3.081 1.00 . A A . 13 THR O 1 1
7 3656 1 1 13 THR OG1 O -4.568 -8.067 -6.694 1.00 . A A . 13 THR OG1 1 1
7 3657 1 1 14 CYS C C -7.247 -7.711 -0.775 1.00 . A A . 14 CYS C 1 1
7 3658 1 1 14 CYS CA C -5.856 -8.011 -1.325 1.00 . A A . 14 CYS CA 1 1
7 3659 1 1 14 CYS CB C -4.843 -7.030 -0.741 1.00 . A A . 14 CYS CB 1 1
7 3660 1 1 14 CYS H H -5.455 -7.134 -3.200 1.00 . A A . 14 CYS H 1 1
7 3661 1 1 14 CYS HA H -5.576 -9.015 -1.044 1.00 . A A . 14 CYS HA 1 1
7 3662 1 1 14 CYS HB2 H -4.964 -6.071 -1.220 1.00 . A A . 14 CYS HB2 1 1
7 3663 1 1 14 CYS HB3 H -5.029 -6.924 0.314 1.00 . A A . 14 CYS HB3 1 1
7 3664 1 1 14 CYS N N -5.838 -7.929 -2.778 1.00 . A A . 14 CYS N 1 1
7 3665 1 1 14 CYS O O -7.601 -8.151 0.319 1.00 . A A . 14 CYS O 1 1
7 3666 1 1 14 CYS SG S -3.105 -7.536 -0.954 1.00 . A A . 14 CYS SG 1 1
7 3667 1 1 15 ASP C C -9.353 -5.516 -0.048 1.00 . A A . 15 ASP C 1 1
7 3668 1 1 15 ASP CA C -9.386 -6.589 -1.132 1.00 . A A . 15 ASP CA 1 1
7 3669 1 1 15 ASP CB C -10.151 -7.819 -0.631 1.00 . A A . 15 ASP CB 1 1
7 3670 1 1 15 ASP CG C -11.653 -7.651 -0.747 1.00 . A A . 15 ASP CG 1 1
7 3671 1 1 15 ASP H H -7.691 -6.633 -2.400 1.00 . A A . 15 ASP H 1 1
7 3672 1 1 15 ASP HA H -9.893 -6.191 -1.998 1.00 . A A . 15 ASP HA 1 1
7 3673 1 1 15 ASP HB2 H -9.857 -8.679 -1.214 1.00 . A A . 15 ASP HB2 1 1
7 3674 1 1 15 ASP HB3 H -9.904 -7.990 0.406 1.00 . A A . 15 ASP HB3 1 1
7 3675 1 1 15 ASP N N -8.032 -6.956 -1.540 1.00 . A A . 15 ASP N 1 1
7 3676 1 1 15 ASP O O -10.116 -5.570 0.916 1.00 . A A . 15 ASP O 1 1
7 3677 1 1 15 ASP OD1 O -12.161 -6.573 -0.375 1.00 . A A . 15 ASP OD1 1 1
7 3678 1 1 15 ASP OD2 O -12.322 -8.599 -1.211 1.00 . A A . 15 ASP OD2 1 1
7 3679 1 1 16 ILE C C -8.131 -2.119 0.035 1.00 . A A . 16 ILE C 1 1
7 3680 1 1 16 ILE CA C -8.332 -3.453 0.745 1.00 . A A . 16 ILE CA 1 1
7 3681 1 1 16 ILE CB C -7.153 -3.689 1.711 1.00 . A A . 16 ILE CB 1 1
7 3682 1 1 16 ILE CD1 C -8.247 -5.647 2.918 1.00 . A A . 16 ILE CD1 1 1
7 3683 1 1 16 ILE CG1 C -7.064 -5.165 2.105 1.00 . A A . 16 ILE CG1 1 1
7 3684 1 1 16 ILE CG2 C -7.296 -2.815 2.948 1.00 . A A . 16 ILE CG2 1 1
7 3685 1 1 16 ILE H H -7.887 -4.553 -1.007 1.00 . A A . 16 ILE H 1 1
7 3686 1 1 16 ILE HA H -9.243 -3.406 1.326 1.00 . A A . 16 ILE HA 1 1
7 3687 1 1 16 ILE HB H -6.242 -3.404 1.206 1.00 . A A . 16 ILE HB 1 1
7 3688 1 1 16 ILE HD11 H -7.934 -5.825 3.938 1.00 . A A . 16 ILE HD11 1 1
7 3689 1 1 16 ILE HD12 H -8.627 -6.563 2.493 1.00 . A A . 16 ILE HD12 1 1
7 3690 1 1 16 ILE HD13 H -9.022 -4.895 2.906 1.00 . A A . 16 ILE HD13 1 1
7 3691 1 1 16 ILE HG12 H -7.012 -5.768 1.210 1.00 . A A . 16 ILE HG12 1 1
7 3692 1 1 16 ILE HG13 H -6.171 -5.322 2.692 1.00 . A A . 16 ILE HG13 1 1
7 3693 1 1 16 ILE HG21 H -8.344 -2.669 3.167 1.00 . A A . 16 ILE HG21 1 1
7 3694 1 1 16 ILE HG22 H -6.830 -1.856 2.768 1.00 . A A . 16 ILE HG22 1 1
7 3695 1 1 16 ILE HG23 H -6.816 -3.296 3.787 1.00 . A A . 16 ILE HG23 1 1
7 3696 1 1 16 ILE N N -8.466 -4.541 -0.217 1.00 . A A . 16 ILE N 1 1
7 3697 1 1 16 ILE O O -7.797 -2.079 -1.150 1.00 . A A . 16 ILE O 1 1
7 3698 1 1 17 SER C C -7.410 1.213 1.169 1.00 . A A . 17 SER C 1 1
7 3699 1 1 17 SER CA C -8.173 0.309 0.206 1.00 . A A . 17 SER CA 1 1
7 3700 1 1 17 SER CB C -9.539 0.920 -0.110 1.00 . A A . 17 SER CB 1 1
7 3701 1 1 17 SER H H -8.597 -1.125 1.704 1.00 . A A . 17 SER H 1 1
7 3702 1 1 17 SER HA H -7.607 0.220 -0.710 1.00 . A A . 17 SER HA 1 1
7 3703 1 1 17 SER HB2 H -10.215 0.140 -0.426 1.00 . A A . 17 SER HB2 1 1
7 3704 1 1 17 SER HB3 H -9.931 1.398 0.776 1.00 . A A . 17 SER HB3 1 1
7 3705 1 1 17 SER HG H -9.930 2.672 -0.895 1.00 . A A . 17 SER HG 1 1
7 3706 1 1 17 SER N N -8.334 -1.028 0.766 1.00 . A A . 17 SER N 1 1
7 3707 1 1 17 SER O O -7.335 0.937 2.366 1.00 . A A . 17 SER O 1 1
7 3708 1 1 17 SER OG O -9.440 1.885 -1.143 1.00 . A A . 17 SER OG 1 1
7 3709 1 1 18 PHE C C -6.504 4.672 1.154 1.00 . A A . 18 PHE C 1 1
7 3710 1 1 18 PHE CA C -6.087 3.236 1.453 1.00 . A A . 18 PHE CA 1 1
7 3711 1 1 18 PHE CB C -4.588 3.066 1.203 1.00 . A A . 18 PHE CB 1 1
7 3712 1 1 18 PHE CD1 C -4.089 0.920 2.405 1.00 . A A . 18 PHE CD1 1 1
7 3713 1 1 18 PHE CD2 C -3.760 0.999 0.045 1.00 . A A . 18 PHE CD2 1 1
7 3714 1 1 18 PHE CE1 C -3.673 -0.398 2.422 1.00 . A A . 18 PHE CE1 1 1
7 3715 1 1 18 PHE CE2 C -3.343 -0.319 0.055 1.00 . A A . 18 PHE CE2 1 1
7 3716 1 1 18 PHE CG C -4.136 1.633 1.218 1.00 . A A . 18 PHE CG 1 1
7 3717 1 1 18 PHE CZ C -3.301 -1.018 1.246 1.00 . A A . 18 PHE CZ 1 1
7 3718 1 1 18 PHE H H -6.941 2.458 -0.322 1.00 . A A . 18 PHE H 1 1
7 3719 1 1 18 PHE HA H -6.297 3.022 2.490 1.00 . A A . 18 PHE HA 1 1
7 3720 1 1 18 PHE HB2 H -4.341 3.481 0.239 1.00 . A A . 18 PHE HB2 1 1
7 3721 1 1 18 PHE HB3 H -4.041 3.596 1.970 1.00 . A A . 18 PHE HB3 1 1
7 3722 1 1 18 PHE HD1 H -4.381 1.404 3.326 1.00 . A A . 18 PHE HD1 1 1
7 3723 1 1 18 PHE HD2 H -3.792 1.546 -0.886 1.00 . A A . 18 PHE HD2 1 1
7 3724 1 1 18 PHE HE1 H -3.641 -0.942 3.354 1.00 . A A . 18 PHE HE1 1 1
7 3725 1 1 18 PHE HE2 H -3.053 -0.800 -0.866 1.00 . A A . 18 PHE HE2 1 1
7 3726 1 1 18 PHE HZ H -2.975 -2.048 1.256 1.00 . A A . 18 PHE HZ 1 1
7 3727 1 1 18 PHE N N -6.845 2.292 0.639 1.00 . A A . 18 PHE N 1 1
7 3728 1 1 18 PHE O O -6.632 5.064 -0.004 1.00 . A A . 18 PHE O 1 1
7 3729 1 1 19 ASN C C -5.982 7.675 1.458 1.00 . A A . 19 ASN C 1 1
7 3730 1 1 19 ASN CA C -7.113 6.847 2.060 1.00 . A A . 19 ASN CA 1 1
7 3731 1 1 19 ASN CB C -7.521 7.430 3.415 1.00 . A A . 19 ASN CB 1 1
7 3732 1 1 19 ASN CG C -6.490 7.162 4.494 1.00 . A A . 19 ASN CG 1 1
7 3733 1 1 19 ASN H H -6.593 5.082 3.109 1.00 . A A . 19 ASN H 1 1
7 3734 1 1 19 ASN HA H -7.961 6.880 1.395 1.00 . A A . 19 ASN HA 1 1
7 3735 1 1 19 ASN HB2 H -7.644 8.498 3.319 1.00 . A A . 19 ASN HB2 1 1
7 3736 1 1 19 ASN HB3 H -8.458 6.990 3.721 1.00 . A A . 19 ASN HB3 1 1
7 3737 1 1 19 ASN HD21 H -6.540 9.071 5.049 1.00 . A A . 19 ASN HD21 1 1
7 3738 1 1 19 ASN HD22 H -5.462 8.058 5.941 1.00 . A A . 19 ASN HD22 1 1
7 3739 1 1 19 ASN N N -6.712 5.453 2.209 1.00 . A A . 19 ASN N 1 1
7 3740 1 1 19 ASN ND2 N -6.127 8.202 5.237 1.00 . A A . 19 ASN ND2 1 1
7 3741 1 1 19 ASN O O -6.223 8.689 0.802 1.00 . A A . 19 ASN O 1 1
7 3742 1 1 19 ASN OD1 O -6.025 6.034 4.659 1.00 . A A . 19 ASN OD1 1 1
7 3743 1 1 20 TYR C C -2.929 7.144 0.033 1.00 . A A . 20 TYR C 1 1
7 3744 1 1 20 TYR CA C -3.580 7.937 1.161 1.00 . A A . 20 TYR CA 1 1
7 3745 1 1 20 TYR CB C -2.564 8.181 2.278 1.00 . A A . 20 TYR CB 1 1
7 3746 1 1 20 TYR CD1 C -3.913 10.103 3.208 1.00 . A A . 20 TYR CD1 1 1
7 3747 1 1 20 TYR CD2 C -2.836 8.634 4.746 1.00 . A A . 20 TYR CD2 1 1
7 3748 1 1 20 TYR CE1 C -4.417 10.842 4.260 1.00 . A A . 20 TYR CE1 1 1
7 3749 1 1 20 TYR CE2 C -3.338 9.368 5.804 1.00 . A A . 20 TYR CE2 1 1
7 3750 1 1 20 TYR CG C -3.115 8.988 3.432 1.00 . A A . 20 TYR CG 1 1
7 3751 1 1 20 TYR CZ C -4.127 10.471 5.556 1.00 . A A . 20 TYR CZ 1 1
7 3752 1 1 20 TYR H H -4.618 6.422 2.212 1.00 . A A . 20 TYR H 1 1
7 3753 1 1 20 TYR HA H -3.909 8.889 0.771 1.00 . A A . 20 TYR HA 1 1
7 3754 1 1 20 TYR HB2 H -2.231 7.231 2.666 1.00 . A A . 20 TYR HB2 1 1
7 3755 1 1 20 TYR HB3 H -1.716 8.716 1.873 1.00 . A A . 20 TYR HB3 1 1
7 3756 1 1 20 TYR HD1 H -4.139 10.391 2.191 1.00 . A A . 20 TYR HD1 1 1
7 3757 1 1 20 TYR HD2 H -2.216 7.771 4.938 1.00 . A A . 20 TYR HD2 1 1
7 3758 1 1 20 TYR HE1 H -5.037 11.704 4.066 1.00 . A A . 20 TYR HE1 1 1
7 3759 1 1 20 TYR HE2 H -3.111 9.077 6.819 1.00 . A A . 20 TYR HE2 1 1
7 3760 1 1 20 TYR HH H -4.210 12.067 6.624 1.00 . A A . 20 TYR HH 1 1
7 3761 1 1 20 TYR N N -4.747 7.237 1.683 1.00 . A A . 20 TYR N 1 1
7 3762 1 1 20 TYR O O -2.668 5.949 0.171 1.00 . A A . 20 TYR O 1 1
7 3763 1 1 20 TYR OH O -4.629 11.204 6.607 1.00 . A A . 20 TYR OH 1 1
7 3764 1 1 21 VAL C C -0.686 6.597 -1.869 1.00 . A A . 21 VAL C 1 1
7 3765 1 1 21 VAL CA C -2.049 7.174 -2.235 1.00 . A A . 21 VAL CA 1 1
7 3766 1 1 21 VAL CB C -1.881 8.158 -3.409 1.00 . A A . 21 VAL CB 1 1
7 3767 1 1 21 VAL CG1 C -1.372 7.435 -4.647 1.00 . A A . 21 VAL CG1 1 1
7 3768 1 1 21 VAL CG2 C -3.193 8.871 -3.702 1.00 . A A . 21 VAL CG2 1 1
7 3769 1 1 21 VAL H H -2.900 8.768 -1.134 1.00 . A A . 21 VAL H 1 1
7 3770 1 1 21 VAL HA H -2.694 6.368 -2.556 1.00 . A A . 21 VAL HA 1 1
7 3771 1 1 21 VAL HB H -1.149 8.901 -3.127 1.00 . A A . 21 VAL HB 1 1
7 3772 1 1 21 VAL HG11 H -0.350 7.123 -4.486 1.00 . A A . 21 VAL HG11 1 1
7 3773 1 1 21 VAL HG12 H -1.415 8.100 -5.496 1.00 . A A . 21 VAL HG12 1 1
7 3774 1 1 21 VAL HG13 H -1.988 6.568 -4.836 1.00 . A A . 21 VAL HG13 1 1
7 3775 1 1 21 VAL HG21 H -3.870 8.737 -2.871 1.00 . A A . 21 VAL HG21 1 1
7 3776 1 1 21 VAL HG22 H -3.637 8.457 -4.596 1.00 . A A . 21 VAL HG22 1 1
7 3777 1 1 21 VAL HG23 H -3.006 9.925 -3.847 1.00 . A A . 21 VAL HG23 1 1
7 3778 1 1 21 VAL N N -2.669 7.816 -1.084 1.00 . A A . 21 VAL N 1 1
7 3779 1 1 21 VAL O O -0.291 5.546 -2.372 1.00 . A A . 21 VAL O 1 1
7 3780 1 1 22 LYS C C 1.276 5.423 0.001 1.00 . A A . 22 LYS C 1 1
7 3781 1 1 22 LYS CA C 1.346 6.842 -0.550 1.00 . A A . 22 LYS CA 1 1
7 3782 1 1 22 LYS CB C 1.905 7.790 0.514 1.00 . A A . 22 LYS CB 1 1
7 3783 1 1 22 LYS CD C 1.643 10.182 1.235 1.00 . A A . 22 LYS CD 1 1
7 3784 1 1 22 LYS CE C 2.688 10.056 2.332 1.00 . A A . 22 LYS CE 1 1
7 3785 1 1 22 LYS CG C 1.937 9.244 0.076 1.00 . A A . 22 LYS CG 1 1
7 3786 1 1 22 LYS H H -0.343 8.120 -0.618 1.00 . A A . 22 LYS H 1 1
7 3787 1 1 22 LYS HA H 2.000 6.850 -1.408 1.00 . A A . 22 LYS HA 1 1
7 3788 1 1 22 LYS HB2 H 1.293 7.716 1.401 1.00 . A A . 22 LYS HB2 1 1
7 3789 1 1 22 LYS HB3 H 2.913 7.486 0.756 1.00 . A A . 22 LYS HB3 1 1
7 3790 1 1 22 LYS HD2 H 1.639 11.199 0.871 1.00 . A A . 22 LYS HD2 1 1
7 3791 1 1 22 LYS HD3 H 0.673 9.939 1.644 1.00 . A A . 22 LYS HD3 1 1
7 3792 1 1 22 LYS HE2 H 2.197 10.130 3.290 1.00 . A A . 22 LYS HE2 1 1
7 3793 1 1 22 LYS HE3 H 3.168 9.092 2.246 1.00 . A A . 22 LYS HE3 1 1
7 3794 1 1 22 LYS HG2 H 2.917 9.471 -0.317 1.00 . A A . 22 LYS HG2 1 1
7 3795 1 1 22 LYS HG3 H 1.196 9.395 -0.695 1.00 . A A . 22 LYS HG3 1 1
7 3796 1 1 22 LYS HZ1 H 3.288 12.018 1.940 1.00 . A A . 22 LYS HZ1 1 1
7 3797 1 1 22 LYS HZ2 H 4.450 10.856 1.544 1.00 . A A . 22 LYS HZ2 1 1
7 3798 1 1 22 LYS HZ3 H 4.179 11.261 3.163 1.00 . A A . 22 LYS HZ3 1 1
7 3799 1 1 22 LYS N N 0.027 7.290 -0.987 1.00 . A A . 22 LYS N 1 1
7 3800 1 1 22 LYS NZ N 3.723 11.123 2.238 1.00 . A A . 22 LYS NZ 1 1
7 3801 1 1 22 LYS O O 2.211 4.637 -0.157 1.00 . A A . 22 LYS O 1 1
7 3802 1 1 23 THR C C -0.061 2.718 0.115 1.00 . A A . 23 THR C 1 1
7 3803 1 1 23 THR CA C -0.046 3.777 1.210 1.00 . A A . 23 THR CA 1 1
7 3804 1 1 23 THR CB C -1.361 3.734 1.983 1.00 . A A . 23 THR CB 1 1
7 3805 1 1 23 THR CG2 C -1.482 2.533 2.897 1.00 . A A . 23 THR CG2 1 1
7 3806 1 1 23 THR H H -0.551 5.773 0.727 1.00 . A A . 23 THR H 1 1
7 3807 1 1 23 THR HA H 0.769 3.573 1.887 1.00 . A A . 23 THR HA 1 1
7 3808 1 1 23 THR HB H -2.176 3.693 1.274 1.00 . A A . 23 THR HB 1 1
7 3809 1 1 23 THR HG1 H -0.869 4.891 3.484 1.00 . A A . 23 THR HG1 1 1
7 3810 1 1 23 THR HG21 H -2.417 2.583 3.434 1.00 . A A . 23 THR HG21 1 1
7 3811 1 1 23 THR HG22 H -0.662 2.534 3.600 1.00 . A A . 23 THR HG22 1 1
7 3812 1 1 23 THR HG23 H -1.451 1.628 2.309 1.00 . A A . 23 THR HG23 1 1
7 3813 1 1 23 THR N N 0.158 5.102 0.640 1.00 . A A . 23 THR N 1 1
7 3814 1 1 23 THR O O 0.634 1.707 0.204 1.00 . A A . 23 THR O 1 1
7 3815 1 1 23 THR OG1 O -1.517 4.897 2.776 1.00 . A A . 23 THR OG1 1 1
7 3816 1 1 24 TYR C C 0.392 1.819 -2.683 1.00 . A A . 24 TYR C 1 1
7 3817 1 1 24 TYR CA C -0.967 2.036 -2.038 1.00 . A A . 24 TYR CA 1 1
7 3818 1 1 24 TYR CB C -1.954 2.569 -3.075 1.00 . A A . 24 TYR CB 1 1
7 3819 1 1 24 TYR CD1 C -3.286 0.536 -3.759 1.00 . A A . 24 TYR CD1 1 1
7 3820 1 1 24 TYR CD2 C -1.884 1.564 -5.389 1.00 . A A . 24 TYR CD2 1 1
7 3821 1 1 24 TYR CE1 C -3.679 -0.410 -4.688 1.00 . A A . 24 TYR CE1 1 1
7 3822 1 1 24 TYR CE2 C -2.272 0.624 -6.324 1.00 . A A . 24 TYR CE2 1 1
7 3823 1 1 24 TYR CG C -2.384 1.537 -4.094 1.00 . A A . 24 TYR CG 1 1
7 3824 1 1 24 TYR CZ C -3.169 -0.361 -5.968 1.00 . A A . 24 TYR CZ 1 1
7 3825 1 1 24 TYR H H -1.386 3.790 -0.933 1.00 . A A . 24 TYR H 1 1
7 3826 1 1 24 TYR HA H -1.327 1.091 -1.657 1.00 . A A . 24 TYR HA 1 1
7 3827 1 1 24 TYR HB2 H -2.838 2.924 -2.569 1.00 . A A . 24 TYR HB2 1 1
7 3828 1 1 24 TYR HB3 H -1.497 3.390 -3.607 1.00 . A A . 24 TYR HB3 1 1
7 3829 1 1 24 TYR HD1 H -3.684 0.500 -2.755 1.00 . A A . 24 TYR HD1 1 1
7 3830 1 1 24 TYR HD2 H -1.181 2.337 -5.664 1.00 . A A . 24 TYR HD2 1 1
7 3831 1 1 24 TYR HE1 H -4.382 -1.180 -4.409 1.00 . A A . 24 TYR HE1 1 1
7 3832 1 1 24 TYR HE2 H -1.872 0.662 -7.326 1.00 . A A . 24 TYR HE2 1 1
7 3833 1 1 24 TYR HH H -3.750 -0.866 -7.730 1.00 . A A . 24 TYR HH 1 1
7 3834 1 1 24 TYR N N -0.859 2.963 -0.920 1.00 . A A . 24 TYR N 1 1
7 3835 1 1 24 TYR O O 0.726 0.712 -3.106 1.00 . A A . 24 TYR O 1 1
7 3836 1 1 24 TYR OH O -3.558 -1.300 -6.896 1.00 . A A . 24 TYR OH 1 1
7 3837 1 1 25 LEU C C 3.394 1.893 -2.517 1.00 . A A . 25 LEU C 1 1
7 3838 1 1 25 LEU CA C 2.506 2.820 -3.333 1.00 . A A . 25 LEU CA 1 1
7 3839 1 1 25 LEU CB C 3.127 4.216 -3.414 1.00 . A A . 25 LEU CB 1 1
7 3840 1 1 25 LEU CD1 C 3.698 4.272 -5.855 1.00 . A A . 25 LEU CD1 1 1
7 3841 1 1 25 LEU CD2 C 1.428 4.991 -5.088 1.00 . A A . 25 LEU CD2 1 1
7 3842 1 1 25 LEU CG C 2.909 4.945 -4.742 1.00 . A A . 25 LEU CG 1 1
7 3843 1 1 25 LEU H H 0.848 3.740 -2.386 1.00 . A A . 25 LEU H 1 1
7 3844 1 1 25 LEU HA H 2.410 2.418 -4.328 1.00 . A A . 25 LEU HA 1 1
7 3845 1 1 25 LEU HB2 H 2.707 4.819 -2.622 1.00 . A A . 25 LEU HB2 1 1
7 3846 1 1 25 LEU HB3 H 4.190 4.125 -3.250 1.00 . A A . 25 LEU HB3 1 1
7 3847 1 1 25 LEU HD11 H 4.581 3.810 -5.441 1.00 . A A . 25 LEU HD11 1 1
7 3848 1 1 25 LEU HD12 H 3.987 5.011 -6.588 1.00 . A A . 25 LEU HD12 1 1
7 3849 1 1 25 LEU HD13 H 3.084 3.519 -6.326 1.00 . A A . 25 LEU HD13 1 1
7 3850 1 1 25 LEU HD21 H 0.845 4.871 -4.187 1.00 . A A . 25 LEU HD21 1 1
7 3851 1 1 25 LEU HD22 H 1.195 4.193 -5.777 1.00 . A A . 25 LEU HD22 1 1
7 3852 1 1 25 LEU HD23 H 1.195 5.942 -5.544 1.00 . A A . 25 LEU HD23 1 1
7 3853 1 1 25 LEU HG H 3.264 5.961 -4.649 1.00 . A A . 25 LEU HG 1 1
7 3854 1 1 25 LEU N N 1.174 2.887 -2.748 1.00 . A A . 25 LEU N 1 1
7 3855 1 1 25 LEU O O 3.899 0.891 -3.022 1.00 . A A . 25 LEU O 1 1
7 3856 1 1 26 ALA C C 3.818 0.017 -0.223 1.00 . A A . 26 ALA C 1 1
7 3857 1 1 26 ALA CA C 4.382 1.427 -0.350 1.00 . A A . 26 ALA CA 1 1
7 3858 1 1 26 ALA CB C 4.476 2.090 1.016 1.00 . A A . 26 ALA CB 1 1
7 3859 1 1 26 ALA H H 3.134 3.035 -0.906 1.00 . A A . 26 ALA H 1 1
7 3860 1 1 26 ALA HA H 5.371 1.372 -0.767 1.00 . A A . 26 ALA HA 1 1
7 3861 1 1 26 ALA HB1 H 3.548 2.596 1.235 1.00 . A A . 26 ALA HB1 1 1
7 3862 1 1 26 ALA HB2 H 5.285 2.806 1.015 1.00 . A A . 26 ALA HB2 1 1
7 3863 1 1 26 ALA HB3 H 4.662 1.338 1.769 1.00 . A A . 26 ALA HB3 1 1
7 3864 1 1 26 ALA N N 3.568 2.231 -1.248 1.00 . A A . 26 ALA N 1 1
7 3865 1 1 26 ALA O O 4.527 -0.915 0.156 1.00 . A A . 26 ALA O 1 1
7 3866 1 1 27 HIS C C 2.366 -2.346 -1.583 1.00 . A A . 27 HIS C 1 1
7 3867 1 1 27 HIS CA C 1.872 -1.425 -0.475 1.00 . A A . 27 HIS CA 1 1
7 3868 1 1 27 HIS CB C 0.355 -1.243 -0.576 1.00 . A A . 27 HIS CB 1 1
7 3869 1 1 27 HIS CD2 C -0.715 -3.384 -1.566 1.00 . A A . 27 HIS CD2 1 1
7 3870 1 1 27 HIS CE1 C -1.583 -4.214 0.232 1.00 . A A . 27 HIS CE1 1 1
7 3871 1 1 27 HIS CG C -0.412 -2.530 -0.555 1.00 . A A . 27 HIS CG 1 1
7 3872 1 1 27 HIS H H 2.027 0.651 -0.844 1.00 . A A . 27 HIS H 1 1
7 3873 1 1 27 HIS HA H 2.112 -1.869 0.478 1.00 . A A . 27 HIS HA 1 1
7 3874 1 1 27 HIS HB2 H 0.016 -0.644 0.256 1.00 . A A . 27 HIS HB2 1 1
7 3875 1 1 27 HIS HB3 H 0.122 -0.733 -1.499 1.00 . A A . 27 HIS HB3 1 1
7 3876 1 1 27 HIS HD1 H -0.929 -2.693 1.483 1.00 . A A . 27 HIS HD1 1 1
7 3877 1 1 27 HIS HD2 H -0.431 -3.266 -2.602 1.00 . A A . 27 HIS HD2 1 1
7 3878 1 1 27 HIS HE1 H -2.110 -4.857 0.921 1.00 . A A . 27 HIS HE1 1 1
7 3879 1 1 27 HIS N N 2.537 -0.131 -0.547 1.00 . A A . 27 HIS N 1 1
7 3880 1 1 27 HIS ND1 N -0.971 -3.073 0.580 1.00 . A A . 27 HIS ND1 1 1
7 3881 1 1 27 HIS NE2 N -1.457 -4.447 -1.060 1.00 . A A . 27 HIS NE2 1 1
7 3882 1 1 27 HIS O O 2.937 -3.403 -1.316 1.00 . A A . 27 HIS O 1 1
7 3883 1 1 28 LYS C C 4.105 -2.864 -3.996 1.00 . A A . 28 LYS C 1 1
7 3884 1 1 28 LYS CA C 2.584 -2.730 -3.972 1.00 . A A . 28 LYS CA 1 1
7 3885 1 1 28 LYS CB C 2.092 -2.098 -5.276 1.00 . A A . 28 LYS CB 1 1
7 3886 1 1 28 LYS CD C -0.416 -2.090 -5.133 1.00 . A A . 28 LYS CD 1 1
7 3887 1 1 28 LYS CE C -1.603 -3.038 -5.156 1.00 . A A . 28 LYS CE 1 1
7 3888 1 1 28 LYS CG C 0.803 -2.708 -5.799 1.00 . A A . 28 LYS CG 1 1
7 3889 1 1 28 LYS H H 1.697 -1.082 -2.982 1.00 . A A . 28 LYS H 1 1
7 3890 1 1 28 LYS HA H 2.152 -3.714 -3.873 1.00 . A A . 28 LYS HA 1 1
7 3891 1 1 28 LYS HB2 H 1.925 -1.044 -5.110 1.00 . A A . 28 LYS HB2 1 1
7 3892 1 1 28 LYS HB3 H 2.854 -2.218 -6.032 1.00 . A A . 28 LYS HB3 1 1
7 3893 1 1 28 LYS HD2 H -0.175 -1.858 -4.107 1.00 . A A . 28 LYS HD2 1 1
7 3894 1 1 28 LYS HD3 H -0.680 -1.184 -5.657 1.00 . A A . 28 LYS HD3 1 1
7 3895 1 1 28 LYS HE2 H -1.329 -3.951 -4.648 1.00 . A A . 28 LYS HE2 1 1
7 3896 1 1 28 LYS HE3 H -2.429 -2.574 -4.637 1.00 . A A . 28 LYS HE3 1 1
7 3897 1 1 28 LYS HG2 H 0.742 -2.540 -6.864 1.00 . A A . 28 LYS HG2 1 1
7 3898 1 1 28 LYS HG3 H 0.812 -3.770 -5.600 1.00 . A A . 28 LYS HG3 1 1
7 3899 1 1 28 LYS HZ1 H -1.317 -3.978 -6.999 1.00 . A A . 28 LYS HZ1 1 1
7 3900 1 1 28 LYS HZ2 H -2.125 -2.496 -7.104 1.00 . A A . 28 LYS HZ2 1 1
7 3901 1 1 28 LYS HZ3 H -2.940 -3.863 -6.534 1.00 . A A . 28 LYS HZ3 1 1
7 3902 1 1 28 LYS N N 2.151 -1.937 -2.828 1.00 . A A . 28 LYS N 1 1
7 3903 1 1 28 LYS NZ N -2.026 -3.366 -6.546 1.00 . A A . 28 LYS NZ 1 1
7 3904 1 1 28 LYS O O 4.648 -3.757 -4.647 1.00 . A A . 28 LYS O 1 1
7 3905 1 1 29 GLN C C 6.744 -3.290 -2.594 1.00 . A A . 29 GLN C 1 1
7 3906 1 1 29 GLN CA C 6.242 -1.994 -3.223 1.00 . A A . 29 GLN CA 1 1
7 3907 1 1 29 GLN CB C 6.758 -0.794 -2.426 1.00 . A A . 29 GLN CB 1 1
7 3908 1 1 29 GLN CD C 7.933 0.183 -4.437 1.00 . A A . 29 GLN CD 1 1
7 3909 1 1 29 GLN CG C 6.994 0.444 -3.275 1.00 . A A . 29 GLN CG 1 1
7 3910 1 1 29 GLN H H 4.300 -1.285 -2.783 1.00 . A A . 29 GLN H 1 1
7 3911 1 1 29 GLN HA H 6.615 -1.931 -4.233 1.00 . A A . 29 GLN HA 1 1
7 3912 1 1 29 GLN HB2 H 6.037 -0.548 -1.660 1.00 . A A . 29 GLN HB2 1 1
7 3913 1 1 29 GLN HB3 H 7.692 -1.065 -1.955 1.00 . A A . 29 GLN HB3 1 1
7 3914 1 1 29 GLN HE21 H 6.461 0.509 -5.732 1.00 . A A . 29 GLN HE21 1 1
7 3915 1 1 29 GLN HE22 H 7.994 0.116 -6.423 1.00 . A A . 29 GLN HE22 1 1
7 3916 1 1 29 GLN HG2 H 6.046 0.781 -3.667 1.00 . A A . 29 GLN HG2 1 1
7 3917 1 1 29 GLN HG3 H 7.421 1.216 -2.652 1.00 . A A . 29 GLN HG3 1 1
7 3918 1 1 29 GLN N N 4.786 -1.973 -3.282 1.00 . A A . 29 GLN N 1 1
7 3919 1 1 29 GLN NE2 N 7.409 0.279 -5.654 1.00 . A A . 29 GLN NE2 1 1
7 3920 1 1 29 GLN O O 7.391 -4.101 -3.257 1.00 . A A . 29 GLN O 1 1
7 3921 1 1 29 GLN OE1 O 9.115 -0.099 -4.243 1.00 . A A . 29 GLN OE1 1 1
7 3922 1 1 30 PHE C C 5.912 -5.066 0.510 1.00 . A A . 30 PHE C 1 1
7 3923 1 1 30 PHE CA C 6.888 -4.672 -0.597 1.00 . A A . 30 PHE CA 1 1
7 3924 1 1 30 PHE CB C 8.270 -4.449 0.009 1.00 . A A . 30 PHE CB 1 1
7 3925 1 1 30 PHE CD1 C 7.907 -2.411 1.429 1.00 . A A . 30 PHE CD1 1 1
7 3926 1 1 30 PHE CD2 C 9.475 -2.277 -0.362 1.00 . A A . 30 PHE CD2 1 1
7 3927 1 1 30 PHE CE1 C 8.168 -1.095 1.761 1.00 . A A . 30 PHE CE1 1 1
7 3928 1 1 30 PHE CE2 C 9.740 -0.961 -0.036 1.00 . A A . 30 PHE CE2 1 1
7 3929 1 1 30 PHE CG C 8.556 -3.016 0.366 1.00 . A A . 30 PHE CG 1 1
7 3930 1 1 30 PHE CZ C 9.085 -0.369 1.026 1.00 . A A . 30 PHE CZ 1 1
7 3931 1 1 30 PHE H H 5.942 -2.793 -0.829 1.00 . A A . 30 PHE H 1 1
7 3932 1 1 30 PHE HA H 6.947 -5.479 -1.312 1.00 . A A . 30 PHE HA 1 1
7 3933 1 1 30 PHE HB2 H 8.347 -5.034 0.908 1.00 . A A . 30 PHE HB2 1 1
7 3934 1 1 30 PHE HB3 H 9.019 -4.774 -0.695 1.00 . A A . 30 PHE HB3 1 1
7 3935 1 1 30 PHE HD1 H 7.189 -2.978 2.004 1.00 . A A . 30 PHE HD1 1 1
7 3936 1 1 30 PHE HD2 H 9.987 -2.739 -1.193 1.00 . A A . 30 PHE HD2 1 1
7 3937 1 1 30 PHE HE1 H 7.654 -0.634 2.591 1.00 . A A . 30 PHE HE1 1 1
7 3938 1 1 30 PHE HE2 H 10.458 -0.396 -0.612 1.00 . A A . 30 PHE HE2 1 1
7 3939 1 1 30 PHE HZ H 9.291 0.661 1.283 1.00 . A A . 30 PHE HZ 1 1
7 3940 1 1 30 PHE N N 6.452 -3.476 -1.310 1.00 . A A . 30 PHE N 1 1
7 3941 1 1 30 PHE O O 6.267 -5.818 1.417 1.00 . A A . 30 PHE O 1 1
7 3942 1 1 31 TYR C C 2.608 -5.795 0.877 1.00 . A A . 31 TYR C 1 1
7 3943 1 1 31 TYR CA C 3.679 -4.867 1.444 1.00 . A A . 31 TYR CA 1 1
7 3944 1 1 31 TYR CB C 3.037 -3.581 1.967 1.00 . A A . 31 TYR CB 1 1
7 3945 1 1 31 TYR CD1 C 4.132 -3.705 4.238 1.00 . A A . 31 TYR CD1 1 1
7 3946 1 1 31 TYR CD2 C 1.803 -3.210 4.138 1.00 . A A . 31 TYR CD2 1 1
7 3947 1 1 31 TYR CE1 C 4.093 -3.630 5.617 1.00 . A A . 31 TYR CE1 1 1
7 3948 1 1 31 TYR CE2 C 1.756 -3.132 5.517 1.00 . A A . 31 TYR CE2 1 1
7 3949 1 1 31 TYR CG C 2.990 -3.497 3.475 1.00 . A A . 31 TYR CG 1 1
7 3950 1 1 31 TYR CZ C 2.903 -3.343 6.252 1.00 . A A . 31 TYR CZ 1 1
7 3951 1 1 31 TYR H H 4.462 -3.965 -0.305 1.00 . A A . 31 TYR H 1 1
7 3952 1 1 31 TYR HA H 4.172 -5.369 2.263 1.00 . A A . 31 TYR HA 1 1
7 3953 1 1 31 TYR HB2 H 3.600 -2.733 1.606 1.00 . A A . 31 TYR HB2 1 1
7 3954 1 1 31 TYR HB3 H 2.024 -3.516 1.598 1.00 . A A . 31 TYR HB3 1 1
7 3955 1 1 31 TYR HD1 H 5.064 -3.930 3.738 1.00 . A A . 31 TYR HD1 1 1
7 3956 1 1 31 TYR HD2 H 0.906 -3.045 3.560 1.00 . A A . 31 TYR HD2 1 1
7 3957 1 1 31 TYR HE1 H 4.993 -3.795 6.193 1.00 . A A . 31 TYR HE1 1 1
7 3958 1 1 31 TYR HE2 H 0.824 -2.907 6.013 1.00 . A A . 31 TYR HE2 1 1
7 3959 1 1 31 TYR HH H 3.635 -2.799 7.944 1.00 . A A . 31 TYR HH 1 1
7 3960 1 1 31 TYR N N 4.689 -4.558 0.438 1.00 . A A . 31 TYR N 1 1
7 3961 1 1 31 TYR O O 1.948 -6.522 1.620 1.00 . A A . 31 TYR O 1 1
7 3962 1 1 31 TYR OH O 2.861 -3.266 7.625 1.00 . A A . 31 TYR OH 1 1
7 3963 1 1 32 CYS C C 1.916 -8.054 -1.159 1.00 . A A . 32 CYS C 1 1
7 3964 1 1 32 CYS CA C 1.454 -6.602 -1.104 1.00 . A A . 32 CYS CA 1 1
7 3965 1 1 32 CYS CB C 1.190 -6.083 -2.518 1.00 . A A . 32 CYS CB 1 1
7 3966 1 1 32 CYS H H 2.998 -5.165 -0.978 1.00 . A A . 32 CYS H 1 1
7 3967 1 1 32 CYS HA H 0.537 -6.549 -0.536 1.00 . A A . 32 CYS HA 1 1
7 3968 1 1 32 CYS HB2 H 1.037 -5.015 -2.479 1.00 . A A . 32 CYS HB2 1 1
7 3969 1 1 32 CYS HB3 H 2.050 -6.295 -3.137 1.00 . A A . 32 CYS HB3 1 1
7 3970 1 1 32 CYS N N 2.443 -5.765 -0.440 1.00 . A A . 32 CYS N 1 1
7 3971 1 1 32 CYS O O 2.939 -8.367 -1.771 1.00 . A A . 32 CYS O 1 1
7 3972 1 1 32 CYS SG S -0.271 -6.820 -3.320 1.00 . A A . 32 CYS SG 1 1
7 3973 1 1 33 LYS C C 0.689 -11.122 -1.539 1.00 . A A . 33 LYS C 1 1
7 3974 1 1 33 LYS CA C 1.492 -10.356 -0.493 1.00 . A A . 33 LYS CA 1 1
7 3975 1 1 33 LYS CB C 1.229 -10.939 0.897 1.00 . A A . 33 LYS CB 1 1
7 3976 1 1 33 LYS CD C -0.173 -9.436 2.340 1.00 . A A . 33 LYS CD 1 1
7 3977 1 1 33 LYS CE C -1.134 -9.622 3.504 1.00 . A A . 33 LYS CE 1 1
7 3978 1 1 33 LYS CG C -0.166 -10.649 1.424 1.00 . A A . 33 LYS CG 1 1
7 3979 1 1 33 LYS H H 0.357 -8.626 -0.048 1.00 . A A . 33 LYS H 1 1
7 3980 1 1 33 LYS HA H 2.543 -10.453 -0.721 1.00 . A A . 33 LYS HA 1 1
7 3981 1 1 33 LYS HB2 H 1.359 -12.011 0.855 1.00 . A A . 33 LYS HB2 1 1
7 3982 1 1 33 LYS HB3 H 1.947 -10.525 1.590 1.00 . A A . 33 LYS HB3 1 1
7 3983 1 1 33 LYS HD2 H 0.822 -9.285 2.730 1.00 . A A . 33 LYS HD2 1 1
7 3984 1 1 33 LYS HD3 H -0.474 -8.568 1.771 1.00 . A A . 33 LYS HD3 1 1
7 3985 1 1 33 LYS HE2 H -1.996 -10.173 3.157 1.00 . A A . 33 LYS HE2 1 1
7 3986 1 1 33 LYS HE3 H -0.635 -10.184 4.279 1.00 . A A . 33 LYS HE3 1 1
7 3987 1 1 33 LYS HG2 H -0.824 -10.460 0.590 1.00 . A A . 33 LYS HG2 1 1
7 3988 1 1 33 LYS HG3 H -0.517 -11.508 1.976 1.00 . A A . 33 LYS HG3 1 1
7 3989 1 1 33 LYS HZ1 H -1.004 -8.063 4.888 1.00 . A A . 33 LYS HZ1 1 1
7 3990 1 1 33 LYS HZ2 H -2.580 -8.383 4.364 1.00 . A A . 33 LYS HZ2 1 1
7 3991 1 1 33 LYS HZ3 H -1.501 -7.571 3.346 1.00 . A A . 33 LYS HZ3 1 1
7 3992 1 1 33 LYS N N 1.159 -8.937 -0.517 1.00 . A A . 33 LYS N 1 1
7 3993 1 1 33 LYS NZ N -1.586 -8.319 4.064 1.00 . A A . 33 LYS NZ 1 1
7 3994 1 1 33 LYS O O 0.302 -12.270 -1.321 1.00 . A A . 33 LYS O 1 1
7 3995 1 1 34 ASN C C 0.396 -10.920 -5.093 1.00 . A A . 34 ASN C 1 1
7 3996 1 1 34 ASN CA C -0.315 -11.101 -3.755 1.00 . A A . 34 ASN CA 1 1
7 3997 1 1 34 ASN CB C -1.722 -10.503 -3.829 1.00 . A A . 34 ASN CB 1 1
7 3998 1 1 34 ASN CG C -2.718 -11.263 -2.975 1.00 . A A . 34 ASN CG 1 1
7 3999 1 1 34 ASN H H 0.777 -9.565 -2.790 1.00 . A A . 34 ASN H 1 1
7 4000 1 1 34 ASN HA H -0.393 -12.155 -3.542 1.00 . A A . 34 ASN HA 1 1
7 4001 1 1 34 ASN HB2 H -1.690 -9.479 -3.486 1.00 . A A . 34 ASN HB2 1 1
7 4002 1 1 34 ASN HB3 H -2.063 -10.526 -4.854 1.00 . A A . 34 ASN HB3 1 1
7 4003 1 1 34 ASN HD21 H -2.349 -10.064 -1.433 1.00 . A A . 34 ASN HD21 1 1
7 4004 1 1 34 ASN HD22 H -3.514 -11.308 -1.153 1.00 . A A . 34 ASN HD22 1 1
7 4005 1 1 34 ASN N N 0.442 -10.479 -2.675 1.00 . A A . 34 ASN N 1 1
7 4006 1 1 34 ASN ND2 N -2.876 -10.835 -1.727 1.00 . A A . 34 ASN ND2 1 1
7 4007 1 1 34 ASN O O 0.072 -10.018 -5.863 1.00 . A A . 34 ASN O 1 1
7 4008 1 1 34 ASN OD1 O -3.337 -12.224 -3.430 1.00 . A A . 34 ASN OD1 1 1
7 4009 1 1 35 LYS C C 2.138 -13.082 -7.303 1.00 . A A . 35 LYS C 1 1
7 4010 1 1 35 LYS CA C 2.126 -11.725 -6.605 1.00 . A A . 35 LYS CA 1 1
7 4011 1 1 35 LYS CB C 3.560 -11.268 -6.331 1.00 . A A . 35 LYS CB 1 1
7 4012 1 1 35 LYS CD C 5.692 -12.178 -5.364 1.00 . A A . 35 LYS CD 1 1
7 4013 1 1 35 LYS CE C 5.987 -13.592 -5.834 1.00 . A A . 35 LYS CE 1 1
7 4014 1 1 35 LYS CG C 4.205 -11.963 -5.144 1.00 . A A . 35 LYS CG 1 1
7 4015 1 1 35 LYS H H 1.581 -12.485 -4.706 1.00 . A A . 35 LYS H 1 1
7 4016 1 1 35 LYS HA H 1.646 -11.005 -7.251 1.00 . A A . 35 LYS HA 1 1
7 4017 1 1 35 LYS HB2 H 4.161 -11.464 -7.206 1.00 . A A . 35 LYS HB2 1 1
7 4018 1 1 35 LYS HB3 H 3.557 -10.204 -6.139 1.00 . A A . 35 LYS HB3 1 1
7 4019 1 1 35 LYS HD2 H 6.040 -11.481 -6.111 1.00 . A A . 35 LYS HD2 1 1
7 4020 1 1 35 LYS HD3 H 6.213 -12.001 -4.434 1.00 . A A . 35 LYS HD3 1 1
7 4021 1 1 35 LYS HE2 H 5.310 -13.840 -6.637 1.00 . A A . 35 LYS HE2 1 1
7 4022 1 1 35 LYS HE3 H 7.004 -13.633 -6.197 1.00 . A A . 35 LYS HE3 1 1
7 4023 1 1 35 LYS HG2 H 4.065 -11.354 -4.263 1.00 . A A . 35 LYS HG2 1 1
7 4024 1 1 35 LYS HG3 H 3.728 -12.922 -4.999 1.00 . A A . 35 LYS HG3 1 1
7 4025 1 1 35 LYS HZ1 H 5.176 -14.218 -4.014 1.00 . A A . 35 LYS HZ1 1 1
7 4026 1 1 35 LYS HZ2 H 6.742 -14.789 -4.298 1.00 . A A . 35 LYS HZ2 1 1
7 4027 1 1 35 LYS HZ3 H 5.432 -15.474 -5.118 1.00 . A A . 35 LYS HZ3 1 1
7 4028 1 1 35 LYS N N 1.368 -11.787 -5.360 1.00 . A A . 35 LYS N 1 1
7 4029 1 1 35 LYS NZ N 5.823 -14.588 -4.739 1.00 . A A . 35 LYS NZ 1 1
7 4030 1 1 35 LYS O O 2.000 -14.122 -6.659 1.00 . A A . 35 LYS O 1 1
7 4031 1 1 36 PRO C C 3.591 -15.147 -9.166 1.00 . A A . 36 PRO C 1 1
7 4032 1 1 36 PRO CA C 2.330 -14.328 -9.423 1.00 . A A . 36 PRO CA 1 1
7 4033 1 1 36 PRO CB C 2.299 -13.834 -10.870 1.00 . A A . 36 PRO CB 1 1
7 4034 1 1 36 PRO CD C 2.473 -11.894 -9.485 1.00 . A A . 36 PRO CD 1 1
7 4035 1 1 36 PRO CG C 2.880 -12.464 -10.814 1.00 . A A . 36 PRO CG 1 1
7 4036 1 1 36 PRO HA H 1.461 -14.939 -9.228 1.00 . A A . 36 PRO HA 1 1
7 4037 1 1 36 PRO HB2 H 2.890 -14.491 -11.491 1.00 . A A . 36 PRO HB2 1 1
7 4038 1 1 36 PRO HB3 H 1.279 -13.815 -11.224 1.00 . A A . 36 PRO HB3 1 1
7 4039 1 1 36 PRO HD2 H 3.250 -11.253 -9.094 1.00 . A A . 36 PRO HD2 1 1
7 4040 1 1 36 PRO HD3 H 1.544 -11.351 -9.575 1.00 . A A . 36 PRO HD3 1 1
7 4041 1 1 36 PRO HG2 H 3.957 -12.519 -10.885 1.00 . A A . 36 PRO HG2 1 1
7 4042 1 1 36 PRO HG3 H 2.481 -11.862 -11.618 1.00 . A A . 36 PRO HG3 1 1
7 4043 1 1 36 PRO N N 2.301 -13.090 -8.638 1.00 . A A . 36 PRO N 1 1
7 4044 1 1 36 PRO O O 4.629 -14.541 -8.825 1.00 . A A . 36 PRO O 1 1
7 4045 1 1 36 PRO OXT O 3.531 -16.386 -9.309 1.00 . A A . 36 PRO OXT 1 1
7 4046 2 2 1 ZN ZN ZN -2.097 -5.924 -2.248 1.00 . B A . 37 ZN ZN 1 1
8 4047 1 1 1 GLY C C -10.006 2.476 -24.741 1.00 . A A . 1 GLY C 1 1
8 4048 1 1 1 GLY CA C -11.158 2.382 -25.721 1.00 . A A . 1 GLY CA 1 1
8 4049 1 1 1 GLY H1 H -11.598 2.879 -27.702 1.00 . A A . 1 GLY H1 1 1
8 4050 1 1 1 GLY H2 H -9.950 2.938 -27.331 1.00 . A A . 1 GLY H2 1 1
8 4051 1 1 1 GLY H3 H -10.980 4.166 -26.794 1.00 . A A . 1 GLY H3 1 1
8 4052 1 1 1 GLY HA2 H -12.049 2.771 -25.251 1.00 . A A . 1 GLY HA2 1 1
8 4053 1 1 1 GLY HA3 H -11.320 1.344 -25.971 1.00 . A A . 1 GLY HA3 1 1
8 4054 1 1 1 GLY N N -10.904 3.144 -26.975 1.00 . A A . 1 GLY N 1 1
8 4055 1 1 1 GLY O O -9.794 1.572 -23.933 1.00 . A A . 1 GLY O 1 1
8 4056 1 1 2 SER C C -8.573 3.842 -22.467 1.00 . A A . 2 SER C 1 1
8 4057 1 1 2 SER CA C -8.121 3.781 -23.924 1.00 . A A . 2 SER CA 1 1
8 4058 1 1 2 SER CB C -7.385 5.069 -24.296 1.00 . A A . 2 SER CB 1 1
8 4059 1 1 2 SER H H -9.477 4.258 -25.478 1.00 . A A . 2 SER H 1 1
8 4060 1 1 2 SER HA H -7.449 2.945 -24.045 1.00 . A A . 2 SER HA 1 1
8 4061 1 1 2 SER HB2 H -7.552 5.287 -25.341 1.00 . A A . 2 SER HB2 1 1
8 4062 1 1 2 SER HB3 H -7.763 5.884 -23.694 1.00 . A A . 2 SER HB3 1 1
8 4063 1 1 2 SER HG H -5.688 4.099 -24.415 1.00 . A A . 2 SER HG 1 1
8 4064 1 1 2 SER N N -9.259 3.573 -24.812 1.00 . A A . 2 SER N 1 1
8 4065 1 1 2 SER O O -9.738 3.597 -22.158 1.00 . A A . 2 SER O 1 1
8 4066 1 1 2 SER OG O -5.992 4.943 -24.075 1.00 . A A . 2 SER OG 1 1
8 4067 1 1 3 ALA C C -6.735 4.762 -19.369 1.00 . A A . 3 ALA C 1 1
8 4068 1 1 3 ALA CA C -7.944 4.264 -20.155 1.00 . A A . 3 ALA CA 1 1
8 4069 1 1 3 ALA CB C -8.400 2.913 -19.623 1.00 . A A . 3 ALA CB 1 1
8 4070 1 1 3 ALA H H -6.729 4.354 -21.886 1.00 . A A . 3 ALA H 1 1
8 4071 1 1 3 ALA HA H -8.755 4.966 -20.032 1.00 . A A . 3 ALA HA 1 1
8 4072 1 1 3 ALA HB1 H -9.477 2.849 -19.682 1.00 . A A . 3 ALA HB1 1 1
8 4073 1 1 3 ALA HB2 H -8.088 2.807 -18.595 1.00 . A A . 3 ALA HB2 1 1
8 4074 1 1 3 ALA HB3 H -7.961 2.125 -20.217 1.00 . A A . 3 ALA HB3 1 1
8 4075 1 1 3 ALA N N -7.641 4.170 -21.579 1.00 . A A . 3 ALA N 1 1
8 4076 1 1 3 ALA O O -5.856 3.983 -19.003 1.00 . A A . 3 ALA O 1 1
8 4077 1 1 4 ALA C C -5.476 6.058 -16.980 1.00 . A A . 4 ALA C 1 1
8 4078 1 1 4 ALA CA C -5.599 6.669 -18.372 1.00 . A A . 4 ALA CA 1 1
8 4079 1 1 4 ALA CB C -5.792 8.174 -18.274 1.00 . A A . 4 ALA CB 1 1
8 4080 1 1 4 ALA H H -7.430 6.636 -19.433 1.00 . A A . 4 ALA H 1 1
8 4081 1 1 4 ALA HA H -4.686 6.481 -18.918 1.00 . A A . 4 ALA HA 1 1
8 4082 1 1 4 ALA HB1 H -5.865 8.594 -19.266 1.00 . A A . 4 ALA HB1 1 1
8 4083 1 1 4 ALA HB2 H -4.950 8.612 -17.759 1.00 . A A . 4 ALA HB2 1 1
8 4084 1 1 4 ALA HB3 H -6.699 8.386 -17.726 1.00 . A A . 4 ALA HB3 1 1
8 4085 1 1 4 ALA N N -6.699 6.066 -19.114 1.00 . A A . 4 ALA N 1 1
8 4086 1 1 4 ALA O O -6.465 5.614 -16.398 1.00 . A A . 4 ALA O 1 1
8 4087 1 1 5 GLU C C -5.009 5.951 -14.108 1.00 . A A . 5 GLU C 1 1
8 4088 1 1 5 GLU CA C -3.987 5.474 -15.137 1.00 . A A . 5 GLU CA 1 1
8 4089 1 1 5 GLU CB C -2.576 5.850 -14.680 1.00 . A A . 5 GLU CB 1 1
8 4090 1 1 5 GLU CD C -0.151 5.164 -14.844 1.00 . A A . 5 GLU CD 1 1
8 4091 1 1 5 GLU CG C -1.478 5.283 -15.566 1.00 . A A . 5 GLU CG 1 1
8 4092 1 1 5 GLU H H -3.509 6.393 -16.970 1.00 . A A . 5 GLU H 1 1
8 4093 1 1 5 GLU HA H -4.050 4.405 -15.225 1.00 . A A . 5 GLU HA 1 1
8 4094 1 1 5 GLU HB2 H -2.486 6.926 -14.675 1.00 . A A . 5 GLU HB2 1 1
8 4095 1 1 5 GLU HB3 H -2.426 5.481 -13.676 1.00 . A A . 5 GLU HB3 1 1
8 4096 1 1 5 GLU HG2 H -1.776 4.303 -15.905 1.00 . A A . 5 GLU HG2 1 1
8 4097 1 1 5 GLU HG3 H -1.350 5.934 -16.419 1.00 . A A . 5 GLU HG3 1 1
8 4098 1 1 5 GLU N N -4.253 6.033 -16.455 1.00 . A A . 5 GLU N 1 1
8 4099 1 1 5 GLU O O -4.857 7.020 -13.517 1.00 . A A . 5 GLU O 1 1
8 4100 1 1 5 GLU OE1 O -0.156 4.807 -13.647 1.00 . A A . 5 GLU OE1 1 1
8 4101 1 1 5 GLU OE2 O 0.895 5.426 -15.475 1.00 . A A . 5 GLU OE2 1 1
8 4102 1 1 6 VAL C C -7.242 4.396 -11.884 1.00 . A A . 6 VAL C 1 1
8 4103 1 1 6 VAL CA C -7.094 5.489 -12.940 1.00 . A A . 6 VAL CA 1 1
8 4104 1 1 6 VAL CB C -8.449 5.698 -13.645 1.00 . A A . 6 VAL CB 1 1
8 4105 1 1 6 VAL CG1 C -9.526 6.087 -12.641 1.00 . A A . 6 VAL CG1 1 1
8 4106 1 1 6 VAL CG2 C -8.325 6.749 -14.739 1.00 . A A . 6 VAL CG2 1 1
8 4107 1 1 6 VAL H H -6.116 4.311 -14.398 1.00 . A A . 6 VAL H 1 1
8 4108 1 1 6 VAL HA H -6.817 6.413 -12.453 1.00 . A A . 6 VAL HA 1 1
8 4109 1 1 6 VAL HB H -8.737 4.765 -14.104 1.00 . A A . 6 VAL HB 1 1
8 4110 1 1 6 VAL HG11 H -9.129 6.819 -11.953 1.00 . A A . 6 VAL HG11 1 1
8 4111 1 1 6 VAL HG12 H -9.840 5.211 -12.093 1.00 . A A . 6 VAL HG12 1 1
8 4112 1 1 6 VAL HG13 H -10.372 6.507 -13.165 1.00 . A A . 6 VAL HG13 1 1
8 4113 1 1 6 VAL HG21 H -8.704 6.349 -15.667 1.00 . A A . 6 VAL HG21 1 1
8 4114 1 1 6 VAL HG22 H -7.288 7.022 -14.863 1.00 . A A . 6 VAL HG22 1 1
8 4115 1 1 6 VAL HG23 H -8.897 7.624 -14.467 1.00 . A A . 6 VAL HG23 1 1
8 4116 1 1 6 VAL N N -6.049 5.150 -13.897 1.00 . A A . 6 VAL N 1 1
8 4117 1 1 6 VAL O O -6.857 3.249 -12.108 1.00 . A A . 6 VAL O 1 1
8 4118 1 1 7 MET C C -6.668 3.233 -9.180 1.00 . A A . 7 MET C 1 1
8 4119 1 1 7 MET CA C -7.999 3.812 -9.647 1.00 . A A . 7 MET CA 1 1
8 4120 1 1 7 MET CB C -8.932 2.683 -10.090 1.00 . A A . 7 MET CB 1 1
8 4121 1 1 7 MET CE C -11.710 1.112 -8.818 1.00 . A A . 7 MET CE 1 1
8 4122 1 1 7 MET CG C -10.386 3.109 -10.212 1.00 . A A . 7 MET CG 1 1
8 4123 1 1 7 MET H H -8.087 5.692 -10.617 1.00 . A A . 7 MET H 1 1
8 4124 1 1 7 MET HA H -8.454 4.340 -8.822 1.00 . A A . 7 MET HA 1 1
8 4125 1 1 7 MET HB2 H -8.605 2.318 -11.052 1.00 . A A . 7 MET HB2 1 1
8 4126 1 1 7 MET HB3 H -8.874 1.880 -9.370 1.00 . A A . 7 MET HB3 1 1
8 4127 1 1 7 MET HE1 H -12.644 0.994 -9.346 1.00 . A A . 7 MET HE1 1 1
8 4128 1 1 7 MET HE2 H -11.798 0.687 -7.830 1.00 . A A . 7 MET HE2 1 1
8 4129 1 1 7 MET HE3 H -10.924 0.605 -9.360 1.00 . A A . 7 MET HE3 1 1
8 4130 1 1 7 MET HG2 H -10.420 4.158 -10.464 1.00 . A A . 7 MET HG2 1 1
8 4131 1 1 7 MET HG3 H -10.850 2.535 -10.999 1.00 . A A . 7 MET HG3 1 1
8 4132 1 1 7 MET N N -7.801 4.761 -10.736 1.00 . A A . 7 MET N 1 1
8 4133 1 1 7 MET O O -6.235 2.183 -9.653 1.00 . A A . 7 MET O 1 1
8 4134 1 1 7 MET SD S -11.314 2.853 -8.687 1.00 . A A . 7 MET SD 1 1
8 4135 1 1 8 LYS C C -4.737 3.598 -6.190 1.00 . A A . 8 LYS C 1 1
8 4136 1 1 8 LYS CA C -4.750 3.480 -7.707 1.00 . A A . 8 LYS CA 1 1
8 4137 1 1 8 LYS CB C -3.602 4.292 -8.310 1.00 . A A . 8 LYS CB 1 1
8 4138 1 1 8 LYS CD C -1.884 4.346 -10.143 1.00 . A A . 8 LYS CD 1 1
8 4139 1 1 8 LYS CE C -1.843 5.780 -10.644 1.00 . A A . 8 LYS CE 1 1
8 4140 1 1 8 LYS CG C -3.294 3.932 -9.754 1.00 . A A . 8 LYS CG 1 1
8 4141 1 1 8 LYS H H -6.427 4.753 -7.905 1.00 . A A . 8 LYS H 1 1
8 4142 1 1 8 LYS HA H -4.625 2.442 -7.972 1.00 . A A . 8 LYS HA 1 1
8 4143 1 1 8 LYS HB2 H -3.859 5.341 -8.270 1.00 . A A . 8 LYS HB2 1 1
8 4144 1 1 8 LYS HB3 H -2.711 4.127 -7.723 1.00 . A A . 8 LYS HB3 1 1
8 4145 1 1 8 LYS HD2 H -1.243 4.258 -9.279 1.00 . A A . 8 LYS HD2 1 1
8 4146 1 1 8 LYS HD3 H -1.530 3.690 -10.925 1.00 . A A . 8 LYS HD3 1 1
8 4147 1 1 8 LYS HE2 H -0.818 6.041 -10.864 1.00 . A A . 8 LYS HE2 1 1
8 4148 1 1 8 LYS HE3 H -2.433 5.850 -11.545 1.00 . A A . 8 LYS HE3 1 1
8 4149 1 1 8 LYS HG2 H -3.392 2.864 -9.878 1.00 . A A . 8 LYS HG2 1 1
8 4150 1 1 8 LYS HG3 H -3.999 4.437 -10.399 1.00 . A A . 8 LYS HG3 1 1
8 4151 1 1 8 LYS HZ1 H -2.117 6.429 -8.677 1.00 . A A . 8 LYS HZ1 1 1
8 4152 1 1 8 LYS HZ2 H -3.415 6.782 -9.703 1.00 . A A . 8 LYS HZ2 1 1
8 4153 1 1 8 LYS HZ3 H -1.988 7.686 -9.803 1.00 . A A . 8 LYS HZ3 1 1
8 4154 1 1 8 LYS N N -6.028 3.925 -8.245 1.00 . A A . 8 LYS N 1 1
8 4155 1 1 8 LYS NZ N -2.378 6.737 -9.636 1.00 . A A . 8 LYS NZ 1 1
8 4156 1 1 8 LYS O O -3.765 4.065 -5.595 1.00 . A A . 8 LYS O 1 1
8 4157 1 1 9 LYS C C -6.917 2.138 -3.625 1.00 . A A . 9 LYS C 1 1
8 4158 1 1 9 LYS CA C -5.958 3.215 -4.120 1.00 . A A . 9 LYS CA 1 1
8 4159 1 1 9 LYS CB C -6.446 4.596 -3.676 1.00 . A A . 9 LYS CB 1 1
8 4160 1 1 9 LYS CD C -5.595 6.352 -5.259 1.00 . A A . 9 LYS CD 1 1
8 4161 1 1 9 LYS CE C -6.392 7.643 -5.165 1.00 . A A . 9 LYS CE 1 1
8 4162 1 1 9 LYS CG C -5.426 5.701 -3.896 1.00 . A A . 9 LYS CG 1 1
8 4163 1 1 9 LYS H H -6.565 2.805 -6.109 1.00 . A A . 9 LYS H 1 1
8 4164 1 1 9 LYS HA H -4.984 3.033 -3.695 1.00 . A A . 9 LYS HA 1 1
8 4165 1 1 9 LYS HB2 H -7.339 4.845 -4.230 1.00 . A A . 9 LYS HB2 1 1
8 4166 1 1 9 LYS HB3 H -6.685 4.559 -2.624 1.00 . A A . 9 LYS HB3 1 1
8 4167 1 1 9 LYS HD2 H -4.620 6.572 -5.665 1.00 . A A . 9 LYS HD2 1 1
8 4168 1 1 9 LYS HD3 H -6.114 5.666 -5.913 1.00 . A A . 9 LYS HD3 1 1
8 4169 1 1 9 LYS HE2 H -6.650 7.966 -6.163 1.00 . A A . 9 LYS HE2 1 1
8 4170 1 1 9 LYS HE3 H -7.296 7.452 -4.605 1.00 . A A . 9 LYS HE3 1 1
8 4171 1 1 9 LYS HG2 H -5.553 6.453 -3.131 1.00 . A A . 9 LYS HG2 1 1
8 4172 1 1 9 LYS HG3 H -4.434 5.280 -3.828 1.00 . A A . 9 LYS HG3 1 1
8 4173 1 1 9 LYS HZ1 H -5.176 8.359 -3.625 1.00 . A A . 9 LYS HZ1 1 1
8 4174 1 1 9 LYS HZ2 H -6.255 9.509 -4.238 1.00 . A A . 9 LYS HZ2 1 1
8 4175 1 1 9 LYS HZ3 H -4.880 9.083 -5.126 1.00 . A A . 9 LYS HZ3 1 1
8 4176 1 1 9 LYS N N -5.828 3.167 -5.571 1.00 . A A . 9 LYS N 1 1
8 4177 1 1 9 LYS NZ N -5.622 8.723 -4.491 1.00 . A A . 9 LYS NZ 1 1
8 4178 1 1 9 LYS O O -7.730 2.377 -2.732 1.00 . A A . 9 LYS O 1 1
8 4179 1 1 10 TYR C C -7.120 -1.479 -4.386 1.00 . A A . 10 TYR C 1 1
8 4180 1 1 10 TYR CA C -7.670 -0.166 -3.836 1.00 . A A . 10 TYR CA 1 1
8 4181 1 1 10 TYR CB C -9.093 0.060 -4.350 1.00 . A A . 10 TYR CB 1 1
8 4182 1 1 10 TYR CD1 C -10.057 -2.269 -4.192 1.00 . A A . 10 TYR CD1 1 1
8 4183 1 1 10 TYR CD2 C -11.091 -0.534 -2.925 1.00 . A A . 10 TYR CD2 1 1
8 4184 1 1 10 TYR CE1 C -10.976 -3.179 -3.703 1.00 . A A . 10 TYR CE1 1 1
8 4185 1 1 10 TYR CE2 C -12.011 -1.439 -2.430 1.00 . A A . 10 TYR CE2 1 1
8 4186 1 1 10 TYR CG C -10.099 -0.933 -3.813 1.00 . A A . 10 TYR CG 1 1
8 4187 1 1 10 TYR CZ C -11.950 -2.759 -2.823 1.00 . A A . 10 TYR CZ 1 1
8 4188 1 1 10 TYR H H -6.145 0.828 -4.918 1.00 . A A . 10 TYR H 1 1
8 4189 1 1 10 TYR HA H -7.689 -0.220 -2.759 1.00 . A A . 10 TYR HA 1 1
8 4190 1 1 10 TYR HB2 H -9.419 1.049 -4.064 1.00 . A A . 10 TYR HB2 1 1
8 4191 1 1 10 TYR HB3 H -9.094 -0.016 -5.428 1.00 . A A . 10 TYR HB3 1 1
8 4192 1 1 10 TYR HD1 H -9.292 -2.596 -4.881 1.00 . A A . 10 TYR HD1 1 1
8 4193 1 1 10 TYR HD2 H -11.137 0.500 -2.620 1.00 . A A . 10 TYR HD2 1 1
8 4194 1 1 10 TYR HE1 H -10.927 -4.213 -4.011 1.00 . A A . 10 TYR HE1 1 1
8 4195 1 1 10 TYR HE2 H -12.774 -1.109 -1.742 1.00 . A A . 10 TYR HE2 1 1
8 4196 1 1 10 TYR HH H -13.740 -3.441 -2.660 1.00 . A A . 10 TYR HH 1 1
8 4197 1 1 10 TYR N N -6.814 0.954 -4.213 1.00 . A A . 10 TYR N 1 1
8 4198 1 1 10 TYR O O -7.199 -1.740 -5.586 1.00 . A A . 10 TYR O 1 1
8 4199 1 1 10 TYR OH O -12.865 -3.662 -2.334 1.00 . A A . 10 TYR OH 1 1
8 4200 1 1 11 CYS C C -7.068 -4.683 -3.824 1.00 . A A . 11 CYS C 1 1
8 4201 1 1 11 CYS CA C -6.010 -3.589 -3.906 1.00 . A A . 11 CYS CA 1 1
8 4202 1 1 11 CYS CB C -4.810 -3.950 -3.028 1.00 . A A . 11 CYS CB 1 1
8 4203 1 1 11 CYS H H -6.534 -2.042 -2.558 1.00 . A A . 11 CYS H 1 1
8 4204 1 1 11 CYS HA H -5.680 -3.500 -4.931 1.00 . A A . 11 CYS HA 1 1
8 4205 1 1 11 CYS HB2 H -4.278 -3.047 -2.770 1.00 . A A . 11 CYS HB2 1 1
8 4206 1 1 11 CYS HB3 H -5.163 -4.424 -2.124 1.00 . A A . 11 CYS HB3 1 1
8 4207 1 1 11 CYS N N -6.566 -2.303 -3.503 1.00 . A A . 11 CYS N 1 1
8 4208 1 1 11 CYS O O -7.260 -5.298 -2.775 1.00 . A A . 11 CYS O 1 1
8 4209 1 1 11 CYS SG S -3.622 -5.082 -3.822 1.00 . A A . 11 CYS SG 1 1
8 4210 1 1 12 SER C C -8.267 -7.301 -4.596 1.00 . A A . 12 SER C 1 1
8 4211 1 1 12 SER CA C -8.803 -5.930 -4.998 1.00 . A A . 12 SER CA 1 1
8 4212 1 1 12 SER CB C -9.394 -5.996 -6.407 1.00 . A A . 12 SER CB 1 1
8 4213 1 1 12 SER H H -7.556 -4.387 -5.739 1.00 . A A . 12 SER H 1 1
8 4214 1 1 12 SER HA H -9.579 -5.644 -4.306 1.00 . A A . 12 SER HA 1 1
8 4215 1 1 12 SER HB2 H -9.440 -5.001 -6.824 1.00 . A A . 12 SER HB2 1 1
8 4216 1 1 12 SER HB3 H -8.768 -6.619 -7.029 1.00 . A A . 12 SER HB3 1 1
8 4217 1 1 12 SER HG H -10.695 -7.372 -5.905 1.00 . A A . 12 SER HG 1 1
8 4218 1 1 12 SER N N -7.756 -4.914 -4.937 1.00 . A A . 12 SER N 1 1
8 4219 1 1 12 SER O O -8.928 -8.048 -3.875 1.00 . A A . 12 SER O 1 1
8 4220 1 1 12 SER OG O -10.703 -6.542 -6.386 1.00 . A A . 12 SER OG 1 1
8 4221 1 1 13 THR C C -6.313 -9.098 -3.246 1.00 . A A . 13 THR C 1 1
8 4222 1 1 13 THR CA C -6.448 -8.910 -4.755 1.00 . A A . 13 THR CA 1 1
8 4223 1 1 13 THR CB C -5.073 -9.016 -5.422 1.00 . A A . 13 THR CB 1 1
8 4224 1 1 13 THR CG2 C -4.863 -10.326 -6.149 1.00 . A A . 13 THR CG2 1 1
8 4225 1 1 13 THR H H -6.589 -6.990 -5.638 1.00 . A A . 13 THR H 1 1
8 4226 1 1 13 THR HA H -7.087 -9.688 -5.145 1.00 . A A . 13 THR HA 1 1
8 4227 1 1 13 THR HB H -4.307 -8.932 -4.663 1.00 . A A . 13 THR HB 1 1
8 4228 1 1 13 THR HG1 H -3.961 -7.717 -6.378 1.00 . A A . 13 THR HG1 1 1
8 4229 1 1 13 THR HG21 H -5.780 -10.619 -6.637 1.00 . A A . 13 THR HG21 1 1
8 4230 1 1 13 THR HG22 H -4.573 -11.089 -5.441 1.00 . A A . 13 THR HG22 1 1
8 4231 1 1 13 THR HG23 H -4.084 -10.207 -6.888 1.00 . A A . 13 THR HG23 1 1
8 4232 1 1 13 THR N N -7.067 -7.627 -5.067 1.00 . A A . 13 THR N 1 1
8 4233 1 1 13 THR O O -6.555 -10.185 -2.722 1.00 . A A . 13 THR O 1 1
8 4234 1 1 13 THR OG1 O -4.887 -7.970 -6.360 1.00 . A A . 13 THR OG1 1 1
8 4235 1 1 14 CYS C C -7.079 -7.791 -0.398 1.00 . A A . 14 CYS C 1 1
8 4236 1 1 14 CYS CA C -5.759 -8.073 -1.111 1.00 . A A . 14 CYS CA 1 1
8 4237 1 1 14 CYS CB C -4.710 -7.050 -0.683 1.00 . A A . 14 CYS CB 1 1
8 4238 1 1 14 CYS H H -5.748 -7.193 -3.028 1.00 . A A . 14 CYS H 1 1
8 4239 1 1 14 CYS HA H -5.418 -9.061 -0.842 1.00 . A A . 14 CYS HA 1 1
8 4240 1 1 14 CYS HB2 H -4.897 -6.120 -1.198 1.00 . A A . 14 CYS HB2 1 1
8 4241 1 1 14 CYS HB3 H -4.792 -6.889 0.377 1.00 . A A . 14 CYS HB3 1 1
8 4242 1 1 14 CYS N N -5.927 -8.032 -2.555 1.00 . A A . 14 CYS N 1 1
8 4243 1 1 14 CYS O O -7.271 -8.188 0.752 1.00 . A A . 14 CYS O 1 1
8 4244 1 1 14 CYS SG S -2.995 -7.545 -1.043 1.00 . A A . 14 CYS SG 1 1
8 4245 1 1 15 ASP C C -9.159 -5.623 0.492 1.00 . A A . 15 ASP C 1 1
8 4246 1 1 15 ASP CA C -9.288 -6.756 -0.521 1.00 . A A . 15 ASP CA 1 1
8 4247 1 1 15 ASP CB C -9.931 -7.981 0.139 1.00 . A A . 15 ASP CB 1 1
8 4248 1 1 15 ASP CG C -11.445 -7.895 0.164 1.00 . A A . 15 ASP CG 1 1
8 4249 1 1 15 ASP H H -7.771 -6.807 -1.996 1.00 . A A . 15 ASP H 1 1
8 4250 1 1 15 ASP HA H -9.920 -6.424 -1.332 1.00 . A A . 15 ASP HA 1 1
8 4251 1 1 15 ASP HB2 H -9.649 -8.867 -0.409 1.00 . A A . 15 ASP HB2 1 1
8 4252 1 1 15 ASP HB3 H -9.576 -8.062 1.155 1.00 . A A . 15 ASP HB3 1 1
8 4253 1 1 15 ASP N N -7.985 -7.099 -1.086 1.00 . A A . 15 ASP N 1 1
8 4254 1 1 15 ASP O O -9.687 -5.703 1.601 1.00 . A A . 15 ASP O 1 1
8 4255 1 1 15 ASP OD1 O -11.989 -7.287 1.110 1.00 . A A . 15 ASP OD1 1 1
8 4256 1 1 15 ASP OD2 O -12.085 -8.436 -0.762 1.00 . A A . 15 ASP OD2 1 1
8 4257 1 1 16 ILE C C -8.097 -2.133 0.160 1.00 . A A . 16 ILE C 1 1
8 4258 1 1 16 ILE CA C -8.252 -3.414 0.974 1.00 . A A . 16 ILE CA 1 1
8 4259 1 1 16 ILE CB C -7.009 -3.588 1.872 1.00 . A A . 16 ILE CB 1 1
8 4260 1 1 16 ILE CD1 C -5.663 -5.294 3.200 1.00 . A A . 16 ILE CD1 1 1
8 4261 1 1 16 ILE CG1 C -6.894 -5.035 2.359 1.00 . A A . 16 ILE CG1 1 1
8 4262 1 1 16 ILE CG2 C -7.070 -2.632 3.054 1.00 . A A . 16 ILE CG2 1 1
8 4263 1 1 16 ILE H H -8.055 -4.561 -0.795 1.00 . A A . 16 ILE H 1 1
8 4264 1 1 16 ILE HA H -9.120 -3.323 1.610 1.00 . A A . 16 ILE HA 1 1
8 4265 1 1 16 ILE HB H -6.135 -3.342 1.289 1.00 . A A . 16 ILE HB 1 1
8 4266 1 1 16 ILE HD11 H -4.968 -5.906 2.644 1.00 . A A . 16 ILE HD11 1 1
8 4267 1 1 16 ILE HD12 H -5.948 -5.806 4.108 1.00 . A A . 16 ILE HD12 1 1
8 4268 1 1 16 ILE HD13 H -5.194 -4.353 3.450 1.00 . A A . 16 ILE HD13 1 1
8 4269 1 1 16 ILE HG12 H -7.760 -5.277 2.957 1.00 . A A . 16 ILE HG12 1 1
8 4270 1 1 16 ILE HG13 H -6.856 -5.694 1.504 1.00 . A A . 16 ILE HG13 1 1
8 4271 1 1 16 ILE HG21 H -6.742 -1.652 2.741 1.00 . A A . 16 ILE HG21 1 1
8 4272 1 1 16 ILE HG22 H -6.428 -2.994 3.843 1.00 . A A . 16 ILE HG22 1 1
8 4273 1 1 16 ILE HG23 H -8.086 -2.573 3.416 1.00 . A A . 16 ILE HG23 1 1
8 4274 1 1 16 ILE N N -8.451 -4.565 0.102 1.00 . A A . 16 ILE N 1 1
8 4275 1 1 16 ILE O O -7.844 -2.179 -1.043 1.00 . A A . 16 ILE O 1 1
8 4276 1 1 17 SER C C -7.390 1.297 1.053 1.00 . A A . 17 SER C 1 1
8 4277 1 1 17 SER CA C -8.127 0.300 0.164 1.00 . A A . 17 SER CA 1 1
8 4278 1 1 17 SER CB C -9.510 0.847 -0.199 1.00 . A A . 17 SER CB 1 1
8 4279 1 1 17 SER H H -8.451 -1.023 1.783 1.00 . A A . 17 SER H 1 1
8 4280 1 1 17 SER HA H -7.558 0.156 -0.743 1.00 . A A . 17 SER HA 1 1
8 4281 1 1 17 SER HB2 H -9.540 1.908 -0.002 1.00 . A A . 17 SER HB2 1 1
8 4282 1 1 17 SER HB3 H -9.701 0.671 -1.248 1.00 . A A . 17 SER HB3 1 1
8 4283 1 1 17 SER HG H -10.740 0.757 1.324 1.00 . A A . 17 SER HG 1 1
8 4284 1 1 17 SER N N -8.250 -0.993 0.825 1.00 . A A . 17 SER N 1 1
8 4285 1 1 17 SER O O -7.404 1.178 2.278 1.00 . A A . 17 SER O 1 1
8 4286 1 1 17 SER OG O -10.525 0.214 0.561 1.00 . A A . 17 SER OG 1 1
8 4287 1 1 18 PHE C C -6.257 4.682 0.584 1.00 . A A . 18 PHE C 1 1
8 4288 1 1 18 PHE CA C -6.004 3.295 1.165 1.00 . A A . 18 PHE CA 1 1
8 4289 1 1 18 PHE CB C -4.506 2.984 1.136 1.00 . A A . 18 PHE CB 1 1
8 4290 1 1 18 PHE CD1 C -4.167 0.930 2.539 1.00 . A A . 18 PHE CD1 1 1
8 4291 1 1 18 PHE CD2 C -3.915 0.742 0.175 1.00 . A A . 18 PHE CD2 1 1
8 4292 1 1 18 PHE CE1 C -3.876 -0.414 2.680 1.00 . A A . 18 PHE CE1 1 1
8 4293 1 1 18 PHE CE2 C -3.623 -0.602 0.310 1.00 . A A . 18 PHE CE2 1 1
8 4294 1 1 18 PHE CG C -4.189 1.522 1.287 1.00 . A A . 18 PHE CG 1 1
8 4295 1 1 18 PHE CZ C -3.604 -1.180 1.564 1.00 . A A . 18 PHE CZ 1 1
8 4296 1 1 18 PHE H H -6.773 2.320 -0.551 1.00 . A A . 18 PHE H 1 1
8 4297 1 1 18 PHE HA H -6.347 3.278 2.188 1.00 . A A . 18 PHE HA 1 1
8 4298 1 1 18 PHE HB2 H -4.094 3.317 0.195 1.00 . A A . 18 PHE HB2 1 1
8 4299 1 1 18 PHE HB3 H -4.022 3.515 1.943 1.00 . A A . 18 PHE HB3 1 1
8 4300 1 1 18 PHE HD1 H -4.379 1.529 3.413 1.00 . A A . 18 PHE HD1 1 1
8 4301 1 1 18 PHE HD2 H -3.929 1.194 -0.806 1.00 . A A . 18 PHE HD2 1 1
8 4302 1 1 18 PHE HE1 H -3.861 -0.864 3.662 1.00 . A A . 18 PHE HE1 1 1
8 4303 1 1 18 PHE HE2 H -3.411 -1.200 -0.565 1.00 . A A . 18 PHE HE2 1 1
8 4304 1 1 18 PHE HZ H -3.377 -2.231 1.672 1.00 . A A . 18 PHE HZ 1 1
8 4305 1 1 18 PHE N N -6.747 2.278 0.428 1.00 . A A . 18 PHE N 1 1
8 4306 1 1 18 PHE O O -5.918 4.955 -0.567 1.00 . A A . 18 PHE O 1 1
8 4307 1 1 19 ASN C C -5.884 7.649 0.540 1.00 . A A . 19 ASN C 1 1
8 4308 1 1 19 ASN CA C -7.157 6.915 0.953 1.00 . A A . 19 ASN CA 1 1
8 4309 1 1 19 ASN CB C -7.863 7.685 2.071 1.00 . A A . 19 ASN CB 1 1
8 4310 1 1 19 ASN CG C -8.922 8.632 1.539 1.00 . A A . 19 ASN CG 1 1
8 4311 1 1 19 ASN H H -7.104 5.278 2.295 1.00 . A A . 19 ASN H 1 1
8 4312 1 1 19 ASN HA H -7.814 6.852 0.100 1.00 . A A . 19 ASN HA 1 1
8 4313 1 1 19 ASN HB2 H -8.339 6.982 2.739 1.00 . A A . 19 ASN HB2 1 1
8 4314 1 1 19 ASN HB3 H -7.133 8.261 2.620 1.00 . A A . 19 ASN HB3 1 1
8 4315 1 1 19 ASN HD21 H -7.600 9.454 0.302 1.00 . A A . 19 ASN HD21 1 1
8 4316 1 1 19 ASN HD22 H -9.198 10.108 0.236 1.00 . A A . 19 ASN HD22 1 1
8 4317 1 1 19 ASN N N -6.856 5.554 1.387 1.00 . A A . 19 ASN N 1 1
8 4318 1 1 19 ASN ND2 N -8.534 9.484 0.598 1.00 . A A . 19 ASN ND2 1 1
8 4319 1 1 19 ASN O O -5.888 8.431 -0.410 1.00 . A A . 19 ASN O 1 1
8 4320 1 1 19 ASN OD1 O -10.074 8.598 1.970 1.00 . A A . 19 ASN OD1 1 1
8 4321 1 1 20 TYR C C -2.764 7.263 -0.111 1.00 . A A . 20 TYR C 1 1
8 4322 1 1 20 TYR CA C -3.518 8.029 0.970 1.00 . A A . 20 TYR CA 1 1
8 4323 1 1 20 TYR CB C -2.667 8.116 2.239 1.00 . A A . 20 TYR CB 1 1
8 4324 1 1 20 TYR CD1 C -3.623 9.965 3.668 1.00 . A A . 20 TYR CD1 1 1
8 4325 1 1 20 TYR CD2 C -3.959 7.712 4.371 1.00 . A A . 20 TYR CD2 1 1
8 4326 1 1 20 TYR CE1 C -4.319 10.418 4.772 1.00 . A A . 20 TYR CE1 1 1
8 4327 1 1 20 TYR CE2 C -4.657 8.158 5.478 1.00 . A A . 20 TYR CE2 1 1
8 4328 1 1 20 TYR CG C -3.431 8.607 3.449 1.00 . A A . 20 TYR CG 1 1
8 4329 1 1 20 TYR CZ C -4.834 9.510 5.673 1.00 . A A . 20 TYR CZ 1 1
8 4330 1 1 20 TYR H H -4.858 6.760 2.008 1.00 . A A . 20 TYR H 1 1
8 4331 1 1 20 TYR HA H -3.718 9.028 0.613 1.00 . A A . 20 TYR HA 1 1
8 4332 1 1 20 TYR HB2 H -2.277 7.135 2.469 1.00 . A A . 20 TYR HB2 1 1
8 4333 1 1 20 TYR HB3 H -1.845 8.794 2.066 1.00 . A A . 20 TYR HB3 1 1
8 4334 1 1 20 TYR HD1 H -3.219 10.673 2.959 1.00 . A A . 20 TYR HD1 1 1
8 4335 1 1 20 TYR HD2 H -3.817 6.652 4.215 1.00 . A A . 20 TYR HD2 1 1
8 4336 1 1 20 TYR HE1 H -4.458 11.478 4.925 1.00 . A A . 20 TYR HE1 1 1
8 4337 1 1 20 TYR HE2 H -5.060 7.446 6.184 1.00 . A A . 20 TYR HE2 1 1
8 4338 1 1 20 TYR HH H -5.302 9.419 7.536 1.00 . A A . 20 TYR HH 1 1
8 4339 1 1 20 TYR N N -4.798 7.392 1.262 1.00 . A A . 20 TYR N 1 1
8 4340 1 1 20 TYR O O -2.528 6.062 0.015 1.00 . A A . 20 TYR O 1 1
8 4341 1 1 20 TYR OH O -5.528 9.957 6.774 1.00 . A A . 20 TYR OH 1 1
8 4342 1 1 21 VAL C C -0.353 6.732 -1.787 1.00 . A A . 21 VAL C 1 1
8 4343 1 1 21 VAL CA C -1.656 7.355 -2.275 1.00 . A A . 21 VAL CA 1 1
8 4344 1 1 21 VAL CB C -1.340 8.379 -3.383 1.00 . A A . 21 VAL CB 1 1
8 4345 1 1 21 VAL CG1 C -0.718 7.690 -4.588 1.00 . A A . 21 VAL CG1 1 1
8 4346 1 1 21 VAL CG2 C -2.597 9.139 -3.783 1.00 . A A . 21 VAL CG2 1 1
8 4347 1 1 21 VAL H H -2.602 8.923 -1.214 1.00 . A A . 21 VAL H 1 1
8 4348 1 1 21 VAL HA H -2.278 6.578 -2.697 1.00 . A A . 21 VAL HA 1 1
8 4349 1 1 21 VAL HB H -0.626 9.089 -2.994 1.00 . A A . 21 VAL HB 1 1
8 4350 1 1 21 VAL HG11 H 0.069 8.311 -4.991 1.00 . A A . 21 VAL HG11 1 1
8 4351 1 1 21 VAL HG12 H -1.474 7.534 -5.343 1.00 . A A . 21 VAL HG12 1 1
8 4352 1 1 21 VAL HG13 H -0.307 6.738 -4.286 1.00 . A A . 21 VAL HG13 1 1
8 4353 1 1 21 VAL HG21 H -2.940 8.787 -4.745 1.00 . A A . 21 VAL HG21 1 1
8 4354 1 1 21 VAL HG22 H -2.376 10.194 -3.845 1.00 . A A . 21 VAL HG22 1 1
8 4355 1 1 21 VAL HG23 H -3.369 8.976 -3.044 1.00 . A A . 21 VAL HG23 1 1
8 4356 1 1 21 VAL N N -2.385 7.968 -1.172 1.00 . A A . 21 VAL N 1 1
8 4357 1 1 21 VAL O O 0.043 5.660 -2.245 1.00 . A A . 21 VAL O 1 1
8 4358 1 1 22 LYS C C 1.395 5.509 0.258 1.00 . A A . 22 LYS C 1 1
8 4359 1 1 22 LYS CA C 1.565 6.918 -0.298 1.00 . A A . 22 LYS CA 1 1
8 4360 1 1 22 LYS CB C 2.067 7.858 0.800 1.00 . A A . 22 LYS CB 1 1
8 4361 1 1 22 LYS CD C 0.678 9.791 1.613 1.00 . A A . 22 LYS CD 1 1
8 4362 1 1 22 LYS CE C 1.770 10.645 2.238 1.00 . A A . 22 LYS CE 1 1
8 4363 1 1 22 LYS CG C 0.977 8.308 1.760 1.00 . A A . 22 LYS CG 1 1
8 4364 1 1 22 LYS H H -0.061 8.257 -0.525 1.00 . A A . 22 LYS H 1 1
8 4365 1 1 22 LYS HA H 2.290 6.891 -1.097 1.00 . A A . 22 LYS HA 1 1
8 4366 1 1 22 LYS HB2 H 2.831 7.350 1.370 1.00 . A A . 22 LYS HB2 1 1
8 4367 1 1 22 LYS HB3 H 2.497 8.734 0.339 1.00 . A A . 22 LYS HB3 1 1
8 4368 1 1 22 LYS HD2 H 0.606 10.031 0.562 1.00 . A A . 22 LYS HD2 1 1
8 4369 1 1 22 LYS HD3 H -0.261 10.010 2.098 1.00 . A A . 22 LYS HD3 1 1
8 4370 1 1 22 LYS HE2 H 2.214 10.096 3.055 1.00 . A A . 22 LYS HE2 1 1
8 4371 1 1 22 LYS HE3 H 2.521 10.850 1.491 1.00 . A A . 22 LYS HE3 1 1
8 4372 1 1 22 LYS HG2 H 0.076 7.749 1.556 1.00 . A A . 22 LYS HG2 1 1
8 4373 1 1 22 LYS HG3 H 1.300 8.116 2.773 1.00 . A A . 22 LYS HG3 1 1
8 4374 1 1 22 LYS HZ1 H 0.535 12.324 2.095 1.00 . A A . 22 LYS HZ1 1 1
8 4375 1 1 22 LYS HZ2 H 2.009 12.623 2.868 1.00 . A A . 22 LYS HZ2 1 1
8 4376 1 1 22 LYS HZ3 H 0.783 11.789 3.681 1.00 . A A . 22 LYS HZ3 1 1
8 4377 1 1 22 LYS N N 0.308 7.409 -0.853 1.00 . A A . 22 LYS N 1 1
8 4378 1 1 22 LYS NZ N 1.237 11.936 2.756 1.00 . A A . 22 LYS NZ 1 1
8 4379 1 1 22 LYS O O 2.320 4.699 0.221 1.00 . A A . 22 LYS O 1 1
8 4380 1 1 23 THR C C -0.076 2.847 0.241 1.00 . A A . 23 THR C 1 1
8 4381 1 1 23 THR CA C -0.099 3.914 1.328 1.00 . A A . 23 THR CA 1 1
8 4382 1 1 23 THR CB C -1.466 3.930 2.008 1.00 . A A . 23 THR CB 1 1
8 4383 1 1 23 THR CG2 C -1.749 2.683 2.816 1.00 . A A . 23 THR CG2 1 1
8 4384 1 1 23 THR H H -0.495 5.913 0.765 1.00 . A A . 23 THR H 1 1
8 4385 1 1 23 THR HA H 0.658 3.683 2.062 1.00 . A A . 23 THR HA 1 1
8 4386 1 1 23 THR HB H -2.230 4.012 1.247 1.00 . A A . 23 THR HB 1 1
8 4387 1 1 23 THR HG1 H -0.802 5.097 3.433 1.00 . A A . 23 THR HG1 1 1
8 4388 1 1 23 THR HG21 H -1.825 1.834 2.154 1.00 . A A . 23 THR HG21 1 1
8 4389 1 1 23 THR HG22 H -2.679 2.805 3.353 1.00 . A A . 23 THR HG22 1 1
8 4390 1 1 23 THR HG23 H -0.946 2.520 3.520 1.00 . A A . 23 THR HG23 1 1
8 4391 1 1 23 THR N N 0.202 5.225 0.768 1.00 . A A . 23 THR N 1 1
8 4392 1 1 23 THR O O 0.552 1.799 0.396 1.00 . A A . 23 THR O 1 1
8 4393 1 1 23 THR OG1 O -1.582 5.043 2.876 1.00 . A A . 23 THR OG1 1 1
8 4394 1 1 24 TYR C C 0.571 1.949 -2.546 1.00 . A A . 24 TYR C 1 1
8 4395 1 1 24 TYR CA C -0.821 2.188 -1.980 1.00 . A A . 24 TYR CA 1 1
8 4396 1 1 24 TYR CB C -1.747 2.720 -3.074 1.00 . A A . 24 TYR CB 1 1
8 4397 1 1 24 TYR CD1 C -2.897 0.497 -3.410 1.00 . A A . 24 TYR CD1 1 1
8 4398 1 1 24 TYR CD2 C -2.300 1.758 -5.342 1.00 . A A . 24 TYR CD2 1 1
8 4399 1 1 24 TYR CE1 C -3.427 -0.493 -4.215 1.00 . A A . 24 TYR CE1 1 1
8 4400 1 1 24 TYR CE2 C -2.827 0.773 -6.154 1.00 . A A . 24 TYR CE2 1 1
8 4401 1 1 24 TYR CG C -2.325 1.638 -3.958 1.00 . A A . 24 TYR CG 1 1
8 4402 1 1 24 TYR CZ C -3.389 -0.352 -5.585 1.00 . A A . 24 TYR CZ 1 1
8 4403 1 1 24 TYR H H -1.242 3.976 -0.929 1.00 . A A . 24 TYR H 1 1
8 4404 1 1 24 TYR HA H -1.211 1.251 -1.609 1.00 . A A . 24 TYR HA 1 1
8 4405 1 1 24 TYR HB2 H -2.569 3.247 -2.614 1.00 . A A . 24 TYR HB2 1 1
8 4406 1 1 24 TYR HB3 H -1.194 3.403 -3.702 1.00 . A A . 24 TYR HB3 1 1
8 4407 1 1 24 TYR HD1 H -2.925 0.388 -2.335 1.00 . A A . 24 TYR HD1 1 1
8 4408 1 1 24 TYR HD2 H -1.858 2.640 -5.784 1.00 . A A . 24 TYR HD2 1 1
8 4409 1 1 24 TYR HE1 H -3.867 -1.373 -3.770 1.00 . A A . 24 TYR HE1 1 1
8 4410 1 1 24 TYR HE2 H -2.797 0.884 -7.227 1.00 . A A . 24 TYR HE2 1 1
8 4411 1 1 24 TYR HH H -4.786 -1.068 -6.695 1.00 . A A . 24 TYR HH 1 1
8 4412 1 1 24 TYR N N -0.765 3.122 -0.863 1.00 . A A . 24 TYR N 1 1
8 4413 1 1 24 TYR O O 0.884 0.854 -3.013 1.00 . A A . 24 TYR O 1 1
8 4414 1 1 24 TYR OH O -3.916 -1.335 -6.391 1.00 . A A . 24 TYR OH 1 1
8 4415 1 1 25 LEU C C 3.575 1.914 -2.136 1.00 . A A . 25 LEU C 1 1
8 4416 1 1 25 LEU CA C 2.770 2.878 -2.992 1.00 . A A . 25 LEU CA 1 1
8 4417 1 1 25 LEU CB C 3.438 4.255 -3.007 1.00 . A A . 25 LEU CB 1 1
8 4418 1 1 25 LEU CD1 C 3.235 6.547 -4.000 1.00 . A A . 25 LEU CD1 1 1
8 4419 1 1 25 LEU CD2 C 4.333 4.715 -5.302 1.00 . A A . 25 LEU CD2 1 1
8 4420 1 1 25 LEU CG C 3.244 5.056 -4.295 1.00 . A A . 25 LEU CG 1 1
8 4421 1 1 25 LEU H H 1.099 3.824 -2.101 1.00 . A A . 25 LEU H 1 1
8 4422 1 1 25 LEU HA H 2.727 2.495 -3.998 1.00 . A A . 25 LEU HA 1 1
8 4423 1 1 25 LEU HB2 H 3.041 4.832 -2.184 1.00 . A A . 25 LEU HB2 1 1
8 4424 1 1 25 LEU HB3 H 4.498 4.119 -2.850 1.00 . A A . 25 LEU HB3 1 1
8 4425 1 1 25 LEU HD11 H 4.237 6.873 -3.760 1.00 . A A . 25 LEU HD11 1 1
8 4426 1 1 25 LEU HD12 H 2.583 6.744 -3.162 1.00 . A A . 25 LEU HD12 1 1
8 4427 1 1 25 LEU HD13 H 2.880 7.083 -4.867 1.00 . A A . 25 LEU HD13 1 1
8 4428 1 1 25 LEU HD21 H 5.161 5.398 -5.180 1.00 . A A . 25 LEU HD21 1 1
8 4429 1 1 25 LEU HD22 H 3.937 4.804 -6.303 1.00 . A A . 25 LEU HD22 1 1
8 4430 1 1 25 LEU HD23 H 4.672 3.704 -5.137 1.00 . A A . 25 LEU HD23 1 1
8 4431 1 1 25 LEU HG H 2.290 4.797 -4.732 1.00 . A A . 25 LEU HG 1 1
8 4432 1 1 25 LEU N N 1.406 2.979 -2.493 1.00 . A A . 25 LEU N 1 1
8 4433 1 1 25 LEU O O 4.095 0.912 -2.625 1.00 . A A . 25 LEU O 1 1
8 4434 1 1 26 ALA C C 3.792 -0.020 0.144 1.00 . A A . 26 ALA C 1 1
8 4435 1 1 26 ALA CA C 4.391 1.381 0.088 1.00 . A A . 26 ALA CA 1 1
8 4436 1 1 26 ALA CB C 4.398 2.014 1.471 1.00 . A A . 26 ALA CB 1 1
8 4437 1 1 26 ALA H H 3.221 3.027 -0.522 1.00 . A A . 26 ALA H 1 1
8 4438 1 1 26 ALA HA H 5.407 1.313 -0.257 1.00 . A A . 26 ALA HA 1 1
8 4439 1 1 26 ALA HB1 H 5.188 1.576 2.063 1.00 . A A . 26 ALA HB1 1 1
8 4440 1 1 26 ALA HB2 H 3.447 1.837 1.952 1.00 . A A . 26 ALA HB2 1 1
8 4441 1 1 26 ALA HB3 H 4.564 3.077 1.380 1.00 . A A . 26 ALA HB3 1 1
8 4442 1 1 26 ALA N N 3.663 2.221 -0.849 1.00 . A A . 26 ALA N 1 1
8 4443 1 1 26 ALA O O 4.453 -0.973 0.556 1.00 . A A . 26 ALA O 1 1
8 4444 1 1 27 HIS C C 2.386 -2.321 -1.381 1.00 . A A . 27 HIS C 1 1
8 4445 1 1 27 HIS CA C 1.844 -1.419 -0.280 1.00 . A A . 27 HIS CA 1 1
8 4446 1 1 27 HIS CB C 0.339 -1.206 -0.465 1.00 . A A . 27 HIS CB 1 1
8 4447 1 1 27 HIS CD2 C -0.701 -3.329 -1.522 1.00 . A A . 27 HIS CD2 1 1
8 4448 1 1 27 HIS CE1 C -1.705 -4.136 0.216 1.00 . A A . 27 HIS CE1 1 1
8 4449 1 1 27 HIS CG C -0.452 -2.478 -0.494 1.00 . A A . 27 HIS CG 1 1
8 4450 1 1 27 HIS H H 2.065 0.660 -0.596 1.00 . A A . 27 HIS H 1 1
8 4451 1 1 27 HIS HA H 2.020 -1.892 0.674 1.00 . A A . 27 HIS HA 1 1
8 4452 1 1 27 HIS HB2 H -0.034 -0.604 0.350 1.00 . A A . 27 HIS HB2 1 1
8 4453 1 1 27 HIS HB3 H 0.169 -0.686 -1.397 1.00 . A A . 27 HIS HB3 1 1
8 4454 1 1 27 HIS HD1 H -1.111 -2.623 1.504 1.00 . A A . 27 HIS HD1 1 1
8 4455 1 1 27 HIS HD2 H -0.346 -3.220 -2.536 1.00 . A A . 27 HIS HD2 1 1
8 4456 1 1 27 HIS HE1 H -2.291 -4.768 0.868 1.00 . A A . 27 HIS HE1 1 1
8 4457 1 1 27 HIS N N 2.537 -0.137 -0.277 1.00 . A A . 27 HIS N 1 1
8 4458 1 1 27 HIS ND1 N -1.098 -3.006 0.602 1.00 . A A . 27 HIS ND1 1 1
8 4459 1 1 27 HIS NE2 N -1.496 -4.377 -1.064 1.00 . A A . 27 HIS NE2 1 1
8 4460 1 1 27 HIS O O 2.918 -3.397 -1.109 1.00 . A A . 27 HIS O 1 1
8 4461 1 1 28 LYS C C 4.259 -2.796 -3.713 1.00 . A A . 28 LYS C 1 1
8 4462 1 1 28 LYS CA C 2.740 -2.647 -3.763 1.00 . A A . 28 LYS CA 1 1
8 4463 1 1 28 LYS CB C 2.323 -1.980 -5.074 1.00 . A A . 28 LYS CB 1 1
8 4464 1 1 28 LYS CD C 0.589 -0.362 -5.908 1.00 . A A . 28 LYS CD 1 1
8 4465 1 1 28 LYS CE C 0.917 -0.514 -7.385 1.00 . A A . 28 LYS CE 1 1
8 4466 1 1 28 LYS CG C 0.839 -1.654 -5.146 1.00 . A A . 28 LYS CG 1 1
8 4467 1 1 28 LYS H H 1.827 -1.007 -2.781 1.00 . A A . 28 LYS H 1 1
8 4468 1 1 28 LYS HA H 2.293 -3.628 -3.710 1.00 . A A . 28 LYS HA 1 1
8 4469 1 1 28 LYS HB2 H 2.878 -1.060 -5.189 1.00 . A A . 28 LYS HB2 1 1
8 4470 1 1 28 LYS HB3 H 2.564 -2.641 -5.894 1.00 . A A . 28 LYS HB3 1 1
8 4471 1 1 28 LYS HD2 H -0.451 -0.091 -5.806 1.00 . A A . 28 LYS HD2 1 1
8 4472 1 1 28 LYS HD3 H 1.209 0.418 -5.489 1.00 . A A . 28 LYS HD3 1 1
8 4473 1 1 28 LYS HE2 H 1.893 -0.966 -7.479 1.00 . A A . 28 LYS HE2 1 1
8 4474 1 1 28 LYS HE3 H 0.178 -1.157 -7.840 1.00 . A A . 28 LYS HE3 1 1
8 4475 1 1 28 LYS HG2 H 0.327 -2.461 -5.648 1.00 . A A . 28 LYS HG2 1 1
8 4476 1 1 28 LYS HG3 H 0.455 -1.549 -4.142 1.00 . A A . 28 LYS HG3 1 1
8 4477 1 1 28 LYS HZ1 H 1.629 1.429 -7.667 1.00 . A A . 28 LYS HZ1 1 1
8 4478 1 1 28 LYS HZ2 H -0.015 1.244 -8.018 1.00 . A A . 28 LYS HZ2 1 1
8 4479 1 1 28 LYS HZ3 H 1.150 0.661 -9.096 1.00 . A A . 28 LYS HZ3 1 1
8 4480 1 1 28 LYS N N 2.255 -1.876 -2.625 1.00 . A A . 28 LYS N 1 1
8 4481 1 1 28 LYS NZ N 0.921 0.797 -8.091 1.00 . A A . 28 LYS NZ 1 1
8 4482 1 1 28 LYS O O 4.828 -3.659 -4.381 1.00 . A A . 28 LYS O 1 1
8 4483 1 1 29 GLN C C 6.815 -3.299 -2.145 1.00 . A A . 29 GLN C 1 1
8 4484 1 1 29 GLN CA C 6.359 -1.992 -2.784 1.00 . A A . 29 GLN CA 1 1
8 4485 1 1 29 GLN CB C 6.848 -0.807 -1.950 1.00 . A A . 29 GLN CB 1 1
8 4486 1 1 29 GLN CD C 8.190 0.849 -3.305 1.00 . A A . 29 GLN CD 1 1
8 4487 1 1 29 GLN CG C 6.840 0.513 -2.704 1.00 . A A . 29 GLN CG 1 1
8 4488 1 1 29 GLN H H 4.404 -1.284 -2.410 1.00 . A A . 29 GLN H 1 1
8 4489 1 1 29 GLN HA H 6.785 -1.922 -3.774 1.00 . A A . 29 GLN HA 1 1
8 4490 1 1 29 GLN HB2 H 6.212 -0.705 -1.083 1.00 . A A . 29 GLN HB2 1 1
8 4491 1 1 29 GLN HB3 H 7.859 -1.004 -1.623 1.00 . A A . 29 GLN HB3 1 1
8 4492 1 1 29 GLN HE21 H 7.745 2.786 -3.284 1.00 . A A . 29 GLN HE21 1 1
8 4493 1 1 29 GLN HE22 H 9.304 2.381 -3.909 1.00 . A A . 29 GLN HE22 1 1
8 4494 1 1 29 GLN HG2 H 6.114 0.452 -3.501 1.00 . A A . 29 GLN HG2 1 1
8 4495 1 1 29 GLN HG3 H 6.559 1.301 -2.021 1.00 . A A . 29 GLN HG3 1 1
8 4496 1 1 29 GLN N N 4.909 -1.952 -2.918 1.00 . A A . 29 GLN N 1 1
8 4497 1 1 29 GLN NE2 N 8.438 2.136 -3.521 1.00 . A A . 29 GLN NE2 1 1
8 4498 1 1 29 GLN O O 7.496 -4.106 -2.780 1.00 . A A . 29 GLN O 1 1
8 4499 1 1 29 GLN OE1 O 9.002 -0.036 -3.571 1.00 . A A . 29 GLN OE1 1 1
8 4500 1 1 30 PHE C C 5.773 -5.138 0.851 1.00 . A A . 30 PHE C 1 1
8 4501 1 1 30 PHE CA C 6.832 -4.712 -0.163 1.00 . A A . 30 PHE CA 1 1
8 4502 1 1 30 PHE CB C 8.160 -4.495 0.559 1.00 . A A . 30 PHE CB 1 1
8 4503 1 1 30 PHE CD1 C 7.498 -2.406 1.785 1.00 . A A . 30 PHE CD1 1 1
8 4504 1 1 30 PHE CD2 C 9.540 -2.398 0.555 1.00 . A A . 30 PHE CD2 1 1
8 4505 1 1 30 PHE CE1 C 7.720 -1.097 2.169 1.00 . A A . 30 PHE CE1 1 1
8 4506 1 1 30 PHE CE2 C 9.768 -1.089 0.935 1.00 . A A . 30 PHE CE2 1 1
8 4507 1 1 30 PHE CG C 8.404 -3.070 0.974 1.00 . A A . 30 PHE CG 1 1
8 4508 1 1 30 PHE CZ C 8.857 -0.438 1.744 1.00 . A A . 30 PHE CZ 1 1
8 4509 1 1 30 PHE H H 5.912 -2.823 -0.425 1.00 . A A . 30 PHE H 1 1
8 4510 1 1 30 PHE HA H 6.956 -5.501 -0.888 1.00 . A A . 30 PHE HA 1 1
8 4511 1 1 30 PHE HB2 H 8.168 -5.102 1.448 1.00 . A A . 30 PHE HB2 1 1
8 4512 1 1 30 PHE HB3 H 8.967 -4.797 -0.090 1.00 . A A . 30 PHE HB3 1 1
8 4513 1 1 30 PHE HD1 H 6.608 -2.920 2.118 1.00 . A A . 30 PHE HD1 1 1
8 4514 1 1 30 PHE HD2 H 10.253 -2.906 -0.077 1.00 . A A . 30 PHE HD2 1 1
8 4515 1 1 30 PHE HE1 H 7.005 -0.590 2.801 1.00 . A A . 30 PHE HE1 1 1
8 4516 1 1 30 PHE HE2 H 10.658 -0.575 0.601 1.00 . A A . 30 PHE HE2 1 1
8 4517 1 1 30 PHE HZ H 9.033 0.585 2.042 1.00 . A A . 30 PHE HZ 1 1
8 4518 1 1 30 PHE N N 6.446 -3.502 -0.883 1.00 . A A . 30 PHE N 1 1
8 4519 1 1 30 PHE O O 6.053 -5.929 1.751 1.00 . A A . 30 PHE O 1 1
8 4520 1 1 31 TYR C C 2.451 -5.862 0.934 1.00 . A A . 31 TYR C 1 1
8 4521 1 1 31 TYR CA C 3.475 -4.962 1.618 1.00 . A A . 31 TYR CA 1 1
8 4522 1 1 31 TYR CB C 2.797 -3.693 2.137 1.00 . A A . 31 TYR CB 1 1
8 4523 1 1 31 TYR CD1 C 1.526 -4.302 4.233 1.00 . A A . 31 TYR CD1 1 1
8 4524 1 1 31 TYR CD2 C 3.531 -3.033 4.461 1.00 . A A . 31 TYR CD2 1 1
8 4525 1 1 31 TYR CE1 C 1.356 -4.288 5.605 1.00 . A A . 31 TYR CE1 1 1
8 4526 1 1 31 TYR CE2 C 3.369 -3.015 5.834 1.00 . A A . 31 TYR CE2 1 1
8 4527 1 1 31 TYR CG C 2.615 -3.676 3.639 1.00 . A A . 31 TYR CG 1 1
8 4528 1 1 31 TYR CZ C 2.280 -3.644 6.400 1.00 . A A . 31 TYR CZ 1 1
8 4529 1 1 31 TYR H H 4.392 -3.997 -0.030 1.00 . A A . 31 TYR H 1 1
8 4530 1 1 31 TYR HA H 3.903 -5.497 2.453 1.00 . A A . 31 TYR HA 1 1
8 4531 1 1 31 TYR HB2 H 3.396 -2.836 1.867 1.00 . A A . 31 TYR HB2 1 1
8 4532 1 1 31 TYR HB3 H 1.821 -3.601 1.683 1.00 . A A . 31 TYR HB3 1 1
8 4533 1 1 31 TYR HD1 H 0.804 -4.806 3.608 1.00 . A A . 31 TYR HD1 1 1
8 4534 1 1 31 TYR HD2 H 4.383 -2.541 4.015 1.00 . A A . 31 TYR HD2 1 1
8 4535 1 1 31 TYR HE1 H 0.504 -4.780 6.048 1.00 . A A . 31 TYR HE1 1 1
8 4536 1 1 31 TYR HE2 H 4.094 -2.510 6.456 1.00 . A A . 31 TYR HE2 1 1
8 4537 1 1 31 TYR HH H 2.968 -3.738 8.193 1.00 . A A . 31 TYR HH 1 1
8 4538 1 1 31 TYR N N 4.561 -4.620 0.705 1.00 . A A . 31 TYR N 1 1
8 4539 1 1 31 TYR O O 1.709 -6.588 1.594 1.00 . A A . 31 TYR O 1 1
8 4540 1 1 31 TYR OH O 2.116 -3.627 7.766 1.00 . A A . 31 TYR OH 1 1
8 4541 1 1 32 CYS C C 2.035 -8.025 -1.378 1.00 . A A . 32 CYS C 1 1
8 4542 1 1 32 CYS CA C 1.488 -6.617 -1.169 1.00 . A A . 32 CYS CA 1 1
8 4543 1 1 32 CYS CB C 1.219 -5.953 -2.520 1.00 . A A . 32 CYS CB 1 1
8 4544 1 1 32 CYS H H 3.034 -5.209 -0.864 1.00 . A A . 32 CYS H 1 1
8 4545 1 1 32 CYS HA H 0.562 -6.680 -0.618 1.00 . A A . 32 CYS HA 1 1
8 4546 1 1 32 CYS HB2 H 1.043 -4.899 -2.364 1.00 . A A . 32 CYS HB2 1 1
8 4547 1 1 32 CYS HB3 H 2.086 -6.078 -3.151 1.00 . A A . 32 CYS HB3 1 1
8 4548 1 1 32 CYS N N 2.418 -5.809 -0.393 1.00 . A A . 32 CYS N 1 1
8 4549 1 1 32 CYS O O 3.248 -8.237 -1.370 1.00 . A A . 32 CYS O 1 1
8 4550 1 1 32 CYS SG S -0.222 -6.629 -3.406 1.00 . A A . 32 CYS SG 1 1
8 4551 1 1 33 LYS C C 0.741 -10.987 -2.928 1.00 . A A . 33 LYS C 1 1
8 4552 1 1 33 LYS CA C 1.527 -10.370 -1.776 1.00 . A A . 33 LYS CA 1 1
8 4553 1 1 33 LYS CB C 1.309 -11.183 -0.500 1.00 . A A . 33 LYS CB 1 1
8 4554 1 1 33 LYS CD C -0.489 -12.563 0.586 1.00 . A A . 33 LYS CD 1 1
8 4555 1 1 33 LYS CE C -1.607 -12.424 1.606 1.00 . A A . 33 LYS CE 1 1
8 4556 1 1 33 LYS CG C -0.141 -11.225 -0.046 1.00 . A A . 33 LYS CG 1 1
8 4557 1 1 33 LYS H H 0.182 -8.751 -1.561 1.00 . A A . 33 LYS H 1 1
8 4558 1 1 33 LYS HA H 2.577 -10.382 -2.026 1.00 . A A . 33 LYS HA 1 1
8 4559 1 1 33 LYS HB2 H 1.640 -12.198 -0.673 1.00 . A A . 33 LYS HB2 1 1
8 4560 1 1 33 LYS HB3 H 1.900 -10.752 0.294 1.00 . A A . 33 LYS HB3 1 1
8 4561 1 1 33 LYS HD2 H -0.805 -13.246 -0.189 1.00 . A A . 33 LYS HD2 1 1
8 4562 1 1 33 LYS HD3 H 0.389 -12.957 1.078 1.00 . A A . 33 LYS HD3 1 1
8 4563 1 1 33 LYS HE2 H -1.461 -11.508 2.159 1.00 . A A . 33 LYS HE2 1 1
8 4564 1 1 33 LYS HE3 H -2.551 -12.381 1.082 1.00 . A A . 33 LYS HE3 1 1
8 4565 1 1 33 LYS HG2 H -0.304 -10.443 0.681 1.00 . A A . 33 LYS HG2 1 1
8 4566 1 1 33 LYS HG3 H -0.781 -11.064 -0.901 1.00 . A A . 33 LYS HG3 1 1
8 4567 1 1 33 LYS HZ1 H -2.451 -13.480 3.199 1.00 . A A . 33 LYS HZ1 1 1
8 4568 1 1 33 LYS HZ2 H -0.764 -13.578 3.129 1.00 . A A . 33 LYS HZ2 1 1
8 4569 1 1 33 LYS HZ3 H -1.707 -14.465 2.042 1.00 . A A . 33 LYS HZ3 1 1
8 4570 1 1 33 LYS N N 1.134 -8.982 -1.565 1.00 . A A . 33 LYS N 1 1
8 4571 1 1 33 LYS NZ N -1.634 -13.566 2.561 1.00 . A A . 33 LYS NZ 1 1
8 4572 1 1 33 LYS O O 0.510 -12.196 -2.957 1.00 . A A . 33 LYS O 1 1
8 4573 1 1 34 ASN C C 0.134 -10.032 -6.322 1.00 . A A . 34 ASN C 1 1
8 4574 1 1 34 ASN CA C -0.428 -10.614 -5.030 1.00 . A A . 34 ASN CA 1 1
8 4575 1 1 34 ASN CB C -1.901 -10.231 -4.883 1.00 . A A . 34 ASN CB 1 1
8 4576 1 1 34 ASN CG C -2.627 -11.100 -3.874 1.00 . A A . 34 ASN CG 1 1
8 4577 1 1 34 ASN H H 0.548 -9.197 -3.797 1.00 . A A . 34 ASN H 1 1
8 4578 1 1 34 ASN HA H -0.347 -11.690 -5.069 1.00 . A A . 34 ASN HA 1 1
8 4579 1 1 34 ASN HB2 H -1.969 -9.204 -4.560 1.00 . A A . 34 ASN HB2 1 1
8 4580 1 1 34 ASN HB3 H -2.391 -10.336 -5.840 1.00 . A A . 34 ASN HB3 1 1
8 4581 1 1 34 ASN HD21 H -3.233 -9.485 -2.883 1.00 . A A . 34 ASN HD21 1 1
8 4582 1 1 34 ASN HD22 H -3.743 -11.002 -2.232 1.00 . A A . 34 ASN HD22 1 1
8 4583 1 1 34 ASN N N 0.332 -10.150 -3.875 1.00 . A A . 34 ASN N 1 1
8 4584 1 1 34 ASN ND2 N -3.265 -10.465 -2.898 1.00 . A A . 34 ASN ND2 1 1
8 4585 1 1 34 ASN O O -0.330 -8.998 -6.803 1.00 . A A . 34 ASN O 1 1
8 4586 1 1 34 ASN OD1 O -2.615 -12.326 -3.973 1.00 . A A . 34 ASN OD1 1 1
8 4587 1 1 35 LYS C C 1.360 -11.143 -9.288 1.00 . A A . 35 LYS C 1 1
8 4588 1 1 35 LYS CA C 1.765 -10.251 -8.116 1.00 . A A . 35 LYS CA 1 1
8 4589 1 1 35 LYS CB C 3.288 -10.243 -7.967 1.00 . A A . 35 LYS CB 1 1
8 4590 1 1 35 LYS CD C 5.341 -10.002 -9.396 1.00 . A A . 35 LYS CD 1 1
8 4591 1 1 35 LYS CE C 6.275 -10.079 -8.199 1.00 . A A . 35 LYS CE 1 1
8 4592 1 1 35 LYS CG C 3.997 -9.402 -9.016 1.00 . A A . 35 LYS CG 1 1
8 4593 1 1 35 LYS H H 1.465 -11.519 -6.448 1.00 . A A . 35 LYS H 1 1
8 4594 1 1 35 LYS HA H 1.426 -9.245 -8.312 1.00 . A A . 35 LYS HA 1 1
8 4595 1 1 35 LYS HB2 H 3.541 -9.853 -6.993 1.00 . A A . 35 LYS HB2 1 1
8 4596 1 1 35 LYS HB3 H 3.650 -11.258 -8.045 1.00 . A A . 35 LYS HB3 1 1
8 4597 1 1 35 LYS HD2 H 5.184 -10.998 -9.781 1.00 . A A . 35 LYS HD2 1 1
8 4598 1 1 35 LYS HD3 H 5.796 -9.387 -10.158 1.00 . A A . 35 LYS HD3 1 1
8 4599 1 1 35 LYS HE2 H 6.694 -9.100 -8.023 1.00 . A A . 35 LYS HE2 1 1
8 4600 1 1 35 LYS HE3 H 5.707 -10.386 -7.334 1.00 . A A . 35 LYS HE3 1 1
8 4601 1 1 35 LYS HG2 H 3.377 -9.346 -9.899 1.00 . A A . 35 LYS HG2 1 1
8 4602 1 1 35 LYS HG3 H 4.155 -8.409 -8.621 1.00 . A A . 35 LYS HG3 1 1
8 4603 1 1 35 LYS HZ1 H 7.778 -11.354 -7.509 1.00 . A A . 35 LYS HZ1 1 1
8 4604 1 1 35 LYS HZ2 H 8.140 -10.604 -8.980 1.00 . A A . 35 LYS HZ2 1 1
8 4605 1 1 35 LYS HZ3 H 7.032 -11.881 -8.933 1.00 . A A . 35 LYS HZ3 1 1
8 4606 1 1 35 LYS N N 1.139 -10.702 -6.879 1.00 . A A . 35 LYS N 1 1
8 4607 1 1 35 LYS NZ N 7.384 -11.047 -8.421 1.00 . A A . 35 LYS NZ 1 1
8 4608 1 1 35 LYS O O 2.053 -12.106 -9.613 1.00 . A A . 35 LYS O 1 1
8 4609 1 1 36 PRO C C 0.608 -11.440 -12.318 1.00 . A A . 36 PRO C 1 1
8 4610 1 1 36 PRO CA C -0.267 -11.608 -11.081 1.00 . A A . 36 PRO CA 1 1
8 4611 1 1 36 PRO CB C -1.662 -11.029 -11.329 1.00 . A A . 36 PRO CB 1 1
8 4612 1 1 36 PRO CD C -0.659 -9.696 -9.618 1.00 . A A . 36 PRO CD 1 1
8 4613 1 1 36 PRO CG C -1.596 -9.642 -10.792 1.00 . A A . 36 PRO CG 1 1
8 4614 1 1 36 PRO HA H -0.347 -12.657 -10.838 1.00 . A A . 36 PRO HA 1 1
8 4615 1 1 36 PRO HB2 H -1.873 -11.034 -12.389 1.00 . A A . 36 PRO HB2 1 1
8 4616 1 1 36 PRO HB3 H -2.399 -11.620 -10.806 1.00 . A A . 36 PRO HB3 1 1
8 4617 1 1 36 PRO HD2 H -0.097 -8.776 -9.541 1.00 . A A . 36 PRO HD2 1 1
8 4618 1 1 36 PRO HD3 H -1.206 -9.883 -8.705 1.00 . A A . 36 PRO HD3 1 1
8 4619 1 1 36 PRO HG2 H -1.213 -8.973 -11.548 1.00 . A A . 36 PRO HG2 1 1
8 4620 1 1 36 PRO HG3 H -2.578 -9.325 -10.473 1.00 . A A . 36 PRO HG3 1 1
8 4621 1 1 36 PRO N N 0.227 -10.830 -9.940 1.00 . A A . 36 PRO N 1 1
8 4622 1 1 36 PRO O O 1.753 -10.963 -12.172 1.00 . A A . 36 PRO O 1 1
8 4623 1 1 36 PRO OXT O 0.140 -11.787 -13.424 1.00 . A A . 36 PRO OXT 1 1
8 4624 2 2 1 ZN ZN ZN -2.077 -5.846 -2.293 1.00 . B A . 37 ZN ZN 1 1
9 4625 1 1 1 GLY C C -19.168 7.371 -14.774 1.00 . A A . 1 GLY C 1 1
9 4626 1 1 1 GLY CA C -20.549 7.165 -14.184 1.00 . A A . 1 GLY CA 1 1
9 4627 1 1 1 GLY H1 H -21.597 7.602 -12.430 1.00 . A A . 1 GLY H1 1 1
9 4628 1 1 1 GLY H2 H -20.907 8.957 -13.172 1.00 . A A . 1 GLY H2 1 1
9 4629 1 1 1 GLY H3 H -19.931 7.872 -12.318 1.00 . A A . 1 GLY H3 1 1
9 4630 1 1 1 GLY HA2 H -20.680 6.117 -13.959 1.00 . A A . 1 GLY HA2 1 1
9 4631 1 1 1 GLY HA3 H -21.288 7.460 -14.914 1.00 . A A . 1 GLY HA3 1 1
9 4632 1 1 1 GLY N N -20.760 7.954 -12.939 1.00 . A A . 1 GLY N 1 1
9 4633 1 1 1 GLY O O -18.636 6.490 -15.450 1.00 . A A . 1 GLY O 1 1
9 4634 1 1 2 SER C C -16.215 7.890 -14.477 1.00 . A A . 2 SER C 1 1
9 4635 1 1 2 SER CA C -17.257 8.857 -15.030 1.00 . A A . 2 SER CA 1 1
9 4636 1 1 2 SER CB C -16.881 10.295 -14.664 1.00 . A A . 2 SER CB 1 1
9 4637 1 1 2 SER H H -19.060 9.199 -13.973 1.00 . A A . 2 SER H 1 1
9 4638 1 1 2 SER HA H -17.285 8.764 -16.104 1.00 . A A . 2 SER HA 1 1
9 4639 1 1 2 SER HB2 H -17.673 10.961 -14.974 1.00 . A A . 2 SER HB2 1 1
9 4640 1 1 2 SER HB3 H -16.745 10.369 -13.596 1.00 . A A . 2 SER HB3 1 1
9 4641 1 1 2 SER HG H -15.788 10.619 -16.258 1.00 . A A . 2 SER HG 1 1
9 4642 1 1 2 SER N N -18.585 8.537 -14.518 1.00 . A A . 2 SER N 1 1
9 4643 1 1 2 SER O O -16.555 6.877 -13.866 1.00 . A A . 2 SER O 1 1
9 4644 1 1 2 SER OG O -15.680 10.686 -15.306 1.00 . A A . 2 SER OG 1 1
9 4645 1 1 3 ALA C C -12.575 8.184 -14.038 1.00 . A A . 3 ALA C 1 1
9 4646 1 1 3 ALA CA C -13.851 7.371 -14.223 1.00 . A A . 3 ALA CA 1 1
9 4647 1 1 3 ALA CB C -13.610 6.221 -15.190 1.00 . A A . 3 ALA CB 1 1
9 4648 1 1 3 ALA H H -14.737 9.031 -15.192 1.00 . A A . 3 ALA H 1 1
9 4649 1 1 3 ALA HA H -14.141 6.953 -13.270 1.00 . A A . 3 ALA HA 1 1
9 4650 1 1 3 ALA HB1 H -12.819 6.486 -15.876 1.00 . A A . 3 ALA HB1 1 1
9 4651 1 1 3 ALA HB2 H -14.516 6.023 -15.745 1.00 . A A . 3 ALA HB2 1 1
9 4652 1 1 3 ALA HB3 H -13.327 5.339 -14.637 1.00 . A A . 3 ALA HB3 1 1
9 4653 1 1 3 ALA N N -14.944 8.210 -14.698 1.00 . A A . 3 ALA N 1 1
9 4654 1 1 3 ALA O O -11.738 8.259 -14.937 1.00 . A A . 3 ALA O 1 1
9 4655 1 1 4 ALA C C -9.999 8.746 -12.509 1.00 . A A . 4 ALA C 1 1
9 4656 1 1 4 ALA CA C -11.259 9.603 -12.561 1.00 . A A . 4 ALA CA 1 1
9 4657 1 1 4 ALA CB C -11.455 10.342 -11.245 1.00 . A A . 4 ALA CB 1 1
9 4658 1 1 4 ALA H H -13.135 8.697 -12.188 1.00 . A A . 4 ALA H 1 1
9 4659 1 1 4 ALA HA H -11.150 10.338 -13.346 1.00 . A A . 4 ALA HA 1 1
9 4660 1 1 4 ALA HB1 H -10.523 10.359 -10.699 1.00 . A A . 4 ALA HB1 1 1
9 4661 1 1 4 ALA HB2 H -12.207 9.838 -10.658 1.00 . A A . 4 ALA HB2 1 1
9 4662 1 1 4 ALA HB3 H -11.772 11.355 -11.445 1.00 . A A . 4 ALA HB3 1 1
9 4663 1 1 4 ALA N N -12.433 8.794 -12.865 1.00 . A A . 4 ALA N 1 1
9 4664 1 1 4 ALA O O -9.514 8.402 -11.431 1.00 . A A . 4 ALA O 1 1
9 4665 1 1 5 GLU C C -8.480 6.228 -13.112 1.00 . A A . 5 GLU C 1 1
9 4666 1 1 5 GLU CA C -8.268 7.588 -13.769 1.00 . A A . 5 GLU CA 1 1
9 4667 1 1 5 GLU CB C -7.089 8.307 -13.110 1.00 . A A . 5 GLU CB 1 1
9 4668 1 1 5 GLU CD C -4.586 8.422 -12.796 1.00 . A A . 5 GLU CD 1 1
9 4669 1 1 5 GLU CG C -5.753 7.620 -13.336 1.00 . A A . 5 GLU CG 1 1
9 4670 1 1 5 GLU H H -9.905 8.710 -14.505 1.00 . A A . 5 GLU H 1 1
9 4671 1 1 5 GLU HA H -8.045 7.438 -14.816 1.00 . A A . 5 GLU HA 1 1
9 4672 1 1 5 GLU HB2 H -7.026 9.309 -13.508 1.00 . A A . 5 GLU HB2 1 1
9 4673 1 1 5 GLU HB3 H -7.266 8.363 -12.046 1.00 . A A . 5 GLU HB3 1 1
9 4674 1 1 5 GLU HG2 H -5.768 6.660 -12.841 1.00 . A A . 5 GLU HG2 1 1
9 4675 1 1 5 GLU HG3 H -5.612 7.475 -14.397 1.00 . A A . 5 GLU HG3 1 1
9 4676 1 1 5 GLU N N -9.473 8.404 -13.681 1.00 . A A . 5 GLU N 1 1
9 4677 1 1 5 GLU O O -9.422 6.039 -12.342 1.00 . A A . 5 GLU O 1 1
9 4678 1 1 5 GLU OE1 O -4.806 9.258 -11.893 1.00 . A A . 5 GLU OE1 1 1
9 4679 1 1 5 GLU OE2 O -3.451 8.216 -13.276 1.00 . A A . 5 GLU OE2 1 1
9 4680 1 1 6 VAL C C -6.877 3.831 -11.571 1.00 . A A . 6 VAL C 1 1
9 4681 1 1 6 VAL CA C -7.684 3.941 -12.862 1.00 . A A . 6 VAL CA 1 1
9 4682 1 1 6 VAL CB C -7.181 2.882 -13.861 1.00 . A A . 6 VAL CB 1 1
9 4683 1 1 6 VAL CG1 C -7.487 1.480 -13.359 1.00 . A A . 6 VAL CG1 1 1
9 4684 1 1 6 VAL CG2 C -7.794 3.110 -15.235 1.00 . A A . 6 VAL CG2 1 1
9 4685 1 1 6 VAL H H -6.867 5.497 -14.041 1.00 . A A . 6 VAL H 1 1
9 4686 1 1 6 VAL HA H -8.722 3.736 -12.645 1.00 . A A . 6 VAL HA 1 1
9 4687 1 1 6 VAL HB H -6.108 2.982 -13.950 1.00 . A A . 6 VAL HB 1 1
9 4688 1 1 6 VAL HG11 H -6.733 1.180 -12.647 1.00 . A A . 6 VAL HG11 1 1
9 4689 1 1 6 VAL HG12 H -7.491 0.792 -14.192 1.00 . A A . 6 VAL HG12 1 1
9 4690 1 1 6 VAL HG13 H -8.456 1.473 -12.881 1.00 . A A . 6 VAL HG13 1 1
9 4691 1 1 6 VAL HG21 H -8.751 3.598 -15.124 1.00 . A A . 6 VAL HG21 1 1
9 4692 1 1 6 VAL HG22 H -7.930 2.160 -15.731 1.00 . A A . 6 VAL HG22 1 1
9 4693 1 1 6 VAL HG23 H -7.138 3.734 -15.824 1.00 . A A . 6 VAL HG23 1 1
9 4694 1 1 6 VAL N N -7.596 5.284 -13.421 1.00 . A A . 6 VAL N 1 1
9 4695 1 1 6 VAL O O -5.989 4.642 -11.313 1.00 . A A . 6 VAL O 1 1
9 4696 1 1 7 MET C C -6.770 3.743 -8.526 1.00 . A A . 7 MET C 1 1
9 4697 1 1 7 MET CA C -6.495 2.604 -9.500 1.00 . A A . 7 MET CA 1 1
9 4698 1 1 7 MET CB C -4.989 2.468 -9.735 1.00 . A A . 7 MET CB 1 1
9 4699 1 1 7 MET CE C -2.348 2.360 -12.072 1.00 . A A . 7 MET CE 1 1
9 4700 1 1 7 MET CG C -4.628 1.438 -10.794 1.00 . A A . 7 MET CG 1 1
9 4701 1 1 7 MET H H -7.909 2.207 -11.026 1.00 . A A . 7 MET H 1 1
9 4702 1 1 7 MET HA H -6.867 1.686 -9.071 1.00 . A A . 7 MET HA 1 1
9 4703 1 1 7 MET HB2 H -4.597 3.425 -10.045 1.00 . A A . 7 MET HB2 1 1
9 4704 1 1 7 MET HB3 H -4.517 2.179 -8.808 1.00 . A A . 7 MET HB3 1 1
9 4705 1 1 7 MET HE1 H -2.128 3.372 -11.765 1.00 . A A . 7 MET HE1 1 1
9 4706 1 1 7 MET HE2 H -1.816 2.137 -12.985 1.00 . A A . 7 MET HE2 1 1
9 4707 1 1 7 MET HE3 H -2.038 1.674 -11.298 1.00 . A A . 7 MET HE3 1 1
9 4708 1 1 7 MET HG2 H -3.822 0.826 -10.421 1.00 . A A . 7 MET HG2 1 1
9 4709 1 1 7 MET HG3 H -5.493 0.817 -10.982 1.00 . A A . 7 MET HG3 1 1
9 4710 1 1 7 MET N N -7.192 2.820 -10.765 1.00 . A A . 7 MET N 1 1
9 4711 1 1 7 MET O O -5.942 4.637 -8.351 1.00 . A A . 7 MET O 1 1
9 4712 1 1 7 MET SD S -4.110 2.190 -12.350 1.00 . A A . 7 MET SD 1 1
9 4713 1 1 8 LYS C C -7.971 4.292 -5.512 1.00 . A A . 8 LYS C 1 1
9 4714 1 1 8 LYS CA C -8.318 4.727 -6.930 1.00 . A A . 8 LYS CA 1 1
9 4715 1 1 8 LYS CB C -9.814 5.030 -7.038 1.00 . A A . 8 LYS CB 1 1
9 4716 1 1 8 LYS CD C -10.371 6.740 -8.793 1.00 . A A . 8 LYS CD 1 1
9 4717 1 1 8 LYS CE C -11.585 7.053 -9.653 1.00 . A A . 8 LYS CE 1 1
9 4718 1 1 8 LYS CG C -10.288 5.259 -8.464 1.00 . A A . 8 LYS CG 1 1
9 4719 1 1 8 LYS H H -8.553 2.961 -8.070 1.00 . A A . 8 LYS H 1 1
9 4720 1 1 8 LYS HA H -7.759 5.621 -7.163 1.00 . A A . 8 LYS HA 1 1
9 4721 1 1 8 LYS HB2 H -10.368 4.200 -6.625 1.00 . A A . 8 LYS HB2 1 1
9 4722 1 1 8 LYS HB3 H -10.032 5.917 -6.462 1.00 . A A . 8 LYS HB3 1 1
9 4723 1 1 8 LYS HD2 H -10.441 7.301 -7.872 1.00 . A A . 8 LYS HD2 1 1
9 4724 1 1 8 LYS HD3 H -9.477 7.030 -9.327 1.00 . A A . 8 LYS HD3 1 1
9 4725 1 1 8 LYS HE2 H -12.477 6.818 -9.093 1.00 . A A . 8 LYS HE2 1 1
9 4726 1 1 8 LYS HE3 H -11.578 8.106 -9.892 1.00 . A A . 8 LYS HE3 1 1
9 4727 1 1 8 LYS HG2 H -9.595 4.788 -9.144 1.00 . A A . 8 LYS HG2 1 1
9 4728 1 1 8 LYS HG3 H -11.267 4.818 -8.582 1.00 . A A . 8 LYS HG3 1 1
9 4729 1 1 8 LYS HZ1 H -11.497 5.252 -10.709 1.00 . A A . 8 LYS HZ1 1 1
9 4730 1 1 8 LYS HZ2 H -10.790 6.558 -11.520 1.00 . A A . 8 LYS HZ2 1 1
9 4731 1 1 8 LYS HZ3 H -12.474 6.427 -11.436 1.00 . A A . 8 LYS HZ3 1 1
9 4732 1 1 8 LYS N N -7.936 3.701 -7.891 1.00 . A A . 8 LYS N 1 1
9 4733 1 1 8 LYS NZ N -11.586 6.268 -10.918 1.00 . A A . 8 LYS NZ 1 1
9 4734 1 1 8 LYS O O -8.780 4.419 -4.593 1.00 . A A . 8 LYS O 1 1
9 4735 1 1 9 LYS C C -7.155 2.173 -3.528 1.00 . A A . 9 LYS C 1 1
9 4736 1 1 9 LYS CA C -6.292 3.322 -4.041 1.00 . A A . 9 LYS CA 1 1
9 4737 1 1 9 LYS CB C -6.306 4.474 -3.034 1.00 . A A . 9 LYS CB 1 1
9 4738 1 1 9 LYS CD C -7.041 6.689 -3.974 1.00 . A A . 9 LYS CD 1 1
9 4739 1 1 9 LYS CE C -6.894 8.085 -3.390 1.00 . A A . 9 LYS CE 1 1
9 4740 1 1 9 LYS CG C -5.855 5.805 -3.617 1.00 . A A . 9 LYS CG 1 1
9 4741 1 1 9 LYS H H -6.163 3.706 -6.120 1.00 . A A . 9 LYS H 1 1
9 4742 1 1 9 LYS HA H -5.278 2.969 -4.158 1.00 . A A . 9 LYS HA 1 1
9 4743 1 1 9 LYS HB2 H -7.310 4.594 -2.655 1.00 . A A . 9 LYS HB2 1 1
9 4744 1 1 9 LYS HB3 H -5.649 4.226 -2.212 1.00 . A A . 9 LYS HB3 1 1
9 4745 1 1 9 LYS HD2 H -7.109 6.767 -5.050 1.00 . A A . 9 LYS HD2 1 1
9 4746 1 1 9 LYS HD3 H -7.943 6.240 -3.587 1.00 . A A . 9 LYS HD3 1 1
9 4747 1 1 9 LYS HE2 H -7.618 8.736 -3.858 1.00 . A A . 9 LYS HE2 1 1
9 4748 1 1 9 LYS HE3 H -7.086 8.039 -2.328 1.00 . A A . 9 LYS HE3 1 1
9 4749 1 1 9 LYS HG2 H -5.242 6.316 -2.891 1.00 . A A . 9 LYS HG2 1 1
9 4750 1 1 9 LYS HG3 H -5.276 5.617 -4.510 1.00 . A A . 9 LYS HG3 1 1
9 4751 1 1 9 LYS HZ1 H -4.874 8.276 -2.890 1.00 . A A . 9 LYS HZ1 1 1
9 4752 1 1 9 LYS HZ2 H -5.552 9.677 -3.553 1.00 . A A . 9 LYS HZ2 1 1
9 4753 1 1 9 LYS HZ3 H -5.181 8.365 -4.552 1.00 . A A . 9 LYS HZ3 1 1
9 4754 1 1 9 LYS N N -6.758 3.779 -5.345 1.00 . A A . 9 LYS N 1 1
9 4755 1 1 9 LYS NZ N -5.530 8.640 -3.612 1.00 . A A . 9 LYS NZ 1 1
9 4756 1 1 9 LYS O O -7.921 2.333 -2.578 1.00 . A A . 9 LYS O 1 1
9 4757 1 1 10 TYR C C -7.215 -1.428 -4.396 1.00 . A A . 10 TYR C 1 1
9 4758 1 1 10 TYR CA C -7.796 -0.162 -3.773 1.00 . A A . 10 TYR CA 1 1
9 4759 1 1 10 TYR CB C -9.260 0.002 -4.189 1.00 . A A . 10 TYR CB 1 1
9 4760 1 1 10 TYR CD1 C -10.345 -1.575 -2.541 1.00 . A A . 10 TYR CD1 1 1
9 4761 1 1 10 TYR CD2 C -10.723 -1.942 -4.866 1.00 . A A . 10 TYR CD2 1 1
9 4762 1 1 10 TYR CE1 C -11.134 -2.668 -2.236 1.00 . A A . 10 TYR CE1 1 1
9 4763 1 1 10 TYR CE2 C -11.514 -3.035 -4.569 1.00 . A A . 10 TYR CE2 1 1
9 4764 1 1 10 TYR CG C -10.125 -1.194 -3.858 1.00 . A A . 10 TYR CG 1 1
9 4765 1 1 10 TYR CZ C -11.717 -3.394 -3.253 1.00 . A A . 10 TYR CZ 1 1
9 4766 1 1 10 TYR H H -6.401 0.946 -4.915 1.00 . A A . 10 TYR H 1 1
9 4767 1 1 10 TYR HA H -7.744 -0.247 -2.698 1.00 . A A . 10 TYR HA 1 1
9 4768 1 1 10 TYR HB2 H -9.676 0.861 -3.684 1.00 . A A . 10 TYR HB2 1 1
9 4769 1 1 10 TYR HB3 H -9.306 0.161 -5.257 1.00 . A A . 10 TYR HB3 1 1
9 4770 1 1 10 TYR HD1 H -9.887 -1.004 -1.747 1.00 . A A . 10 TYR HD1 1 1
9 4771 1 1 10 TYR HD2 H -10.562 -1.659 -5.895 1.00 . A A . 10 TYR HD2 1 1
9 4772 1 1 10 TYR HE1 H -11.292 -2.948 -1.204 1.00 . A A . 10 TYR HE1 1 1
9 4773 1 1 10 TYR HE2 H -11.970 -3.604 -5.366 1.00 . A A . 10 TYR HE2 1 1
9 4774 1 1 10 TYR HH H -12.003 -5.289 -3.097 1.00 . A A . 10 TYR HH 1 1
9 4775 1 1 10 TYR N N -7.027 1.013 -4.164 1.00 . A A . 10 TYR N 1 1
9 4776 1 1 10 TYR O O -7.352 -1.659 -5.597 1.00 . A A . 10 TYR O 1 1
9 4777 1 1 10 TYR OH O -12.504 -4.482 -2.953 1.00 . A A . 10 TYR OH 1 1
9 4778 1 1 11 CYS C C -7.013 -4.609 -4.059 1.00 . A A . 11 CYS C 1 1
9 4779 1 1 11 CYS CA C -5.975 -3.491 -4.042 1.00 . A A . 11 CYS CA 1 1
9 4780 1 1 11 CYS CB C -4.793 -3.886 -3.152 1.00 . A A . 11 CYS CB 1 1
9 4781 1 1 11 CYS H H -6.497 -2.010 -2.623 1.00 . A A . 11 CYS H 1 1
9 4782 1 1 11 CYS HA H -5.619 -3.329 -5.048 1.00 . A A . 11 CYS HA 1 1
9 4783 1 1 11 CYS HB2 H -4.212 -3.004 -2.926 1.00 . A A . 11 CYS HB2 1 1
9 4784 1 1 11 CYS HB3 H -5.169 -4.308 -2.233 1.00 . A A . 11 CYS HB3 1 1
9 4785 1 1 11 CYS N N -6.570 -2.247 -3.571 1.00 . A A . 11 CYS N 1 1
9 4786 1 1 11 CYS O O -7.207 -5.305 -3.064 1.00 . A A . 11 CYS O 1 1
9 4787 1 1 11 CYS SG S -3.670 -5.108 -3.906 1.00 . A A . 11 CYS SG 1 1
9 4788 1 1 12 SER C C -8.194 -7.166 -4.922 1.00 . A A . 12 SER C 1 1
9 4789 1 1 12 SER CA C -8.709 -5.795 -5.350 1.00 . A A . 12 SER CA 1 1
9 4790 1 1 12 SER CB C -9.189 -5.852 -6.802 1.00 . A A . 12 SER CB 1 1
9 4791 1 1 12 SER H H -7.485 -4.177 -5.954 1.00 . A A . 12 SER H 1 1
9 4792 1 1 12 SER HA H -9.543 -5.526 -4.718 1.00 . A A . 12 SER HA 1 1
9 4793 1 1 12 SER HB2 H -8.351 -5.688 -7.462 1.00 . A A . 12 SER HB2 1 1
9 4794 1 1 12 SER HB3 H -9.619 -6.823 -6.999 1.00 . A A . 12 SER HB3 1 1
9 4795 1 1 12 SER HG H -10.971 -5.276 -7.376 1.00 . A A . 12 SER HG 1 1
9 4796 1 1 12 SER N N -7.683 -4.769 -5.198 1.00 . A A . 12 SER N 1 1
9 4797 1 1 12 SER O O -8.903 -7.929 -4.265 1.00 . A A . 12 SER O 1 1
9 4798 1 1 12 SER OG O -10.168 -4.859 -7.055 1.00 . A A . 12 SER OG 1 1
9 4799 1 1 13 THR C C -6.319 -8.953 -3.440 1.00 . A A . 13 THR C 1 1
9 4800 1 1 13 THR CA C -6.351 -8.756 -4.952 1.00 . A A . 13 THR CA 1 1
9 4801 1 1 13 THR CB C -4.933 -8.842 -5.519 1.00 . A A . 13 THR CB 1 1
9 4802 1 1 13 THR CG2 C -4.404 -10.258 -5.594 1.00 . A A . 13 THR CG2 1 1
9 4803 1 1 13 THR H H -6.441 -6.827 -5.820 1.00 . A A . 13 THR H 1 1
9 4804 1 1 13 THR HA H -6.953 -9.536 -5.392 1.00 . A A . 13 THR HA 1 1
9 4805 1 1 13 THR HB H -4.268 -8.273 -4.886 1.00 . A A . 13 THR HB 1 1
9 4806 1 1 13 THR HG1 H -3.979 -8.039 -7.029 1.00 . A A . 13 THR HG1 1 1
9 4807 1 1 13 THR HG21 H -3.538 -10.353 -4.956 1.00 . A A . 13 THR HG21 1 1
9 4808 1 1 13 THR HG22 H -4.127 -10.485 -6.613 1.00 . A A . 13 THR HG22 1 1
9 4809 1 1 13 THR HG23 H -5.169 -10.946 -5.267 1.00 . A A . 13 THR HG23 1 1
9 4810 1 1 13 THR N N -6.957 -7.475 -5.298 1.00 . A A . 13 THR N 1 1
9 4811 1 1 13 THR O O -6.662 -10.022 -2.935 1.00 . A A . 13 THR O 1 1
9 4812 1 1 13 THR OG1 O -4.882 -8.294 -6.824 1.00 . A A . 13 THR OG1 1 1
9 4813 1 1 14 CYS C C -7.182 -7.701 -0.630 1.00 . A A . 14 CYS C 1 1
9 4814 1 1 14 CYS CA C -5.822 -7.969 -1.270 1.00 . A A . 14 CYS CA 1 1
9 4815 1 1 14 CYS CB C -4.806 -6.944 -0.774 1.00 . A A . 14 CYS CB 1 1
9 4816 1 1 14 CYS H H -5.642 -7.090 -3.181 1.00 . A A . 14 CYS H 1 1
9 4817 1 1 14 CYS HA H -5.491 -8.957 -0.991 1.00 . A A . 14 CYS HA 1 1
9 4818 1 1 14 CYS HB2 H -4.954 -6.017 -1.305 1.00 . A A . 14 CYS HB2 1 1
9 4819 1 1 14 CYS HB3 H -4.964 -6.778 0.277 1.00 . A A . 14 CYS HB3 1 1
9 4820 1 1 14 CYS N N -5.904 -7.916 -2.722 1.00 . A A . 14 CYS N 1 1
9 4821 1 1 14 CYS O O -7.424 -8.079 0.517 1.00 . A A . 14 CYS O 1 1
9 4822 1 1 14 CYS SG S -3.069 -7.441 -1.009 1.00 . A A . 14 CYS SG 1 1
9 4823 1 1 15 ASP C C -9.335 -5.638 0.187 1.00 . A A . 15 ASP C 1 1
9 4824 1 1 15 ASP CA C -9.399 -6.720 -0.886 1.00 . A A . 15 ASP CA 1 1
9 4825 1 1 15 ASP CB C -10.094 -7.969 -0.336 1.00 . A A . 15 ASP CB 1 1
9 4826 1 1 15 ASP CG C -9.710 -9.233 -1.083 1.00 . A A . 15 ASP CG 1 1
9 4827 1 1 15 ASP H H -7.815 -6.769 -2.279 1.00 . A A . 15 ASP H 1 1
9 4828 1 1 15 ASP HA H -9.972 -6.343 -1.722 1.00 . A A . 15 ASP HA 1 1
9 4829 1 1 15 ASP HB2 H -9.828 -8.093 0.703 1.00 . A A . 15 ASP HB2 1 1
9 4830 1 1 15 ASP HB3 H -11.159 -7.837 -0.418 1.00 . A A . 15 ASP HB3 1 1
9 4831 1 1 15 ASP N N -8.065 -7.044 -1.377 1.00 . A A . 15 ASP N 1 1
9 4832 1 1 15 ASP O O -9.906 -5.784 1.268 1.00 . A A . 15 ASP O 1 1
9 4833 1 1 15 ASP OD1 O -10.253 -9.460 -2.185 1.00 . A A . 15 ASP OD1 1 1
9 4834 1 1 15 ASP OD2 O -8.866 -9.994 -0.566 1.00 . A A . 15 ASP OD2 1 1
9 4835 1 1 16 ILE C C -8.337 -2.117 0.064 1.00 . A A . 16 ILE C 1 1
9 4836 1 1 16 ILE CA C -8.497 -3.437 0.812 1.00 . A A . 16 ILE CA 1 1
9 4837 1 1 16 ILE CB C -7.290 -3.630 1.752 1.00 . A A . 16 ILE CB 1 1
9 4838 1 1 16 ILE CD1 C -5.989 -5.363 3.091 1.00 . A A . 16 ILE CD1 1 1
9 4839 1 1 16 ILE CG1 C -7.167 -5.095 2.178 1.00 . A A . 16 ILE CG1 1 1
9 4840 1 1 16 ILE CG2 C -7.419 -2.729 2.971 1.00 . A A . 16 ILE CG2 1 1
9 4841 1 1 16 ILE H H -8.207 -4.491 -1.000 1.00 . A A . 16 ILE H 1 1
9 4842 1 1 16 ILE HA H -9.394 -3.391 1.414 1.00 . A A . 16 ILE HA 1 1
9 4843 1 1 16 ILE HB H -6.397 -3.341 1.217 1.00 . A A . 16 ILE HB 1 1
9 4844 1 1 16 ILE HD11 H -6.177 -4.922 4.058 1.00 . A A . 16 ILE HD11 1 1
9 4845 1 1 16 ILE HD12 H -5.097 -4.929 2.665 1.00 . A A . 16 ILE HD12 1 1
9 4846 1 1 16 ILE HD13 H -5.855 -6.428 3.201 1.00 . A A . 16 ILE HD13 1 1
9 4847 1 1 16 ILE HG12 H -8.064 -5.387 2.702 1.00 . A A . 16 ILE HG12 1 1
9 4848 1 1 16 ILE HG13 H -7.052 -5.711 1.298 1.00 . A A . 16 ILE HG13 1 1
9 4849 1 1 16 ILE HG21 H -7.150 -1.719 2.703 1.00 . A A . 16 ILE HG21 1 1
9 4850 1 1 16 ILE HG22 H -6.759 -3.082 3.750 1.00 . A A . 16 ILE HG22 1 1
9 4851 1 1 16 ILE HG23 H -8.439 -2.749 3.326 1.00 . A A . 16 ILE HG23 1 1
9 4852 1 1 16 ILE N N -8.637 -4.549 -0.122 1.00 . A A . 16 ILE N 1 1
9 4853 1 1 16 ILE O O -8.035 -2.101 -1.129 1.00 . A A . 16 ILE O 1 1
9 4854 1 1 17 SER C C -7.534 1.217 1.026 1.00 . A A . 17 SER C 1 1
9 4855 1 1 17 SER CA C -8.420 0.313 0.174 1.00 . A A . 17 SER CA 1 1
9 4856 1 1 17 SER CB C -9.802 0.947 0.003 1.00 . A A . 17 SER CB 1 1
9 4857 1 1 17 SER H H -8.780 -1.088 1.720 1.00 . A A . 17 SER H 1 1
9 4858 1 1 17 SER HA H -7.964 0.197 -0.798 1.00 . A A . 17 SER HA 1 1
9 4859 1 1 17 SER HB2 H -9.747 1.999 0.244 1.00 . A A . 17 SER HB2 1 1
9 4860 1 1 17 SER HB3 H -10.125 0.830 -1.022 1.00 . A A . 17 SER HB3 1 1
9 4861 1 1 17 SER HG H -11.303 1.009 1.260 1.00 . A A . 17 SER HG 1 1
9 4862 1 1 17 SER N N -8.541 -1.012 0.772 1.00 . A A . 17 SER N 1 1
9 4863 1 1 17 SER O O -7.315 0.952 2.209 1.00 . A A . 17 SER O 1 1
9 4864 1 1 17 SER OG O -10.754 0.335 0.855 1.00 . A A . 17 SER OG 1 1
9 4865 1 1 18 PHE C C -6.546 4.667 0.786 1.00 . A A . 18 PHE C 1 1
9 4866 1 1 18 PHE CA C -6.165 3.229 1.120 1.00 . A A . 18 PHE CA 1 1
9 4867 1 1 18 PHE CB C -4.701 2.979 0.758 1.00 . A A . 18 PHE CB 1 1
9 4868 1 1 18 PHE CD1 C -4.226 0.853 2.004 1.00 . A A . 18 PHE CD1 1 1
9 4869 1 1 18 PHE CD2 C -4.033 0.840 -0.373 1.00 . A A . 18 PHE CD2 1 1
9 4870 1 1 18 PHE CE1 C -3.868 -0.481 2.043 1.00 . A A . 18 PHE CE1 1 1
9 4871 1 1 18 PHE CE2 C -3.675 -0.494 -0.339 1.00 . A A . 18 PHE CE2 1 1
9 4872 1 1 18 PHE CG C -4.312 1.528 0.797 1.00 . A A . 18 PHE CG 1 1
9 4873 1 1 18 PHE CZ C -3.593 -1.156 0.870 1.00 . A A . 18 PHE CZ 1 1
9 4874 1 1 18 PHE H H -7.240 2.441 -0.527 1.00 . A A . 18 PHE H 1 1
9 4875 1 1 18 PHE HA H -6.297 3.072 2.180 1.00 . A A . 18 PHE HA 1 1
9 4876 1 1 18 PHE HB2 H -4.516 3.345 -0.241 1.00 . A A . 18 PHE HB2 1 1
9 4877 1 1 18 PHE HB3 H -4.070 3.512 1.453 1.00 . A A . 18 PHE HB3 1 1
9 4878 1 1 18 PHE HD1 H -4.441 1.379 2.922 1.00 . A A . 18 PHE HD1 1 1
9 4879 1 1 18 PHE HD2 H -4.096 1.357 -1.319 1.00 . A A . 18 PHE HD2 1 1
9 4880 1 1 18 PHE HE1 H -3.804 -0.995 2.991 1.00 . A A . 18 PHE HE1 1 1
9 4881 1 1 18 PHE HE2 H -3.460 -1.019 -1.258 1.00 . A A . 18 PHE HE2 1 1
9 4882 1 1 18 PHE HZ H -3.314 -2.198 0.898 1.00 . A A . 18 PHE HZ 1 1
9 4883 1 1 18 PHE N N -7.028 2.285 0.417 1.00 . A A . 18 PHE N 1 1
9 4884 1 1 18 PHE O O -6.687 5.029 -0.382 1.00 . A A . 18 PHE O 1 1
9 4885 1 1 19 ASN C C -5.870 7.705 1.181 1.00 . A A . 19 ASN C 1 1
9 4886 1 1 19 ASN CA C -7.074 6.885 1.638 1.00 . A A . 19 ASN CA 1 1
9 4887 1 1 19 ASN CB C -7.634 7.463 2.939 1.00 . A A . 19 ASN CB 1 1
9 4888 1 1 19 ASN CG C -6.701 7.246 4.115 1.00 . A A . 19 ASN CG 1 1
9 4889 1 1 19 ASN H H -6.584 5.139 2.729 1.00 . A A . 19 ASN H 1 1
9 4890 1 1 19 ASN HA H -7.837 6.934 0.876 1.00 . A A . 19 ASN HA 1 1
9 4891 1 1 19 ASN HB2 H -7.789 8.525 2.818 1.00 . A A . 19 ASN HB2 1 1
9 4892 1 1 19 ASN HB3 H -8.578 6.988 3.160 1.00 . A A . 19 ASN HB3 1 1
9 4893 1 1 19 ASN HD21 H -7.752 5.659 4.689 1.00 . A A . 19 ASN HD21 1 1
9 4894 1 1 19 ASN HD22 H -6.388 6.052 5.673 1.00 . A A . 19 ASN HD22 1 1
9 4895 1 1 19 ASN N N -6.710 5.486 1.821 1.00 . A A . 19 ASN N 1 1
9 4896 1 1 19 ASN ND2 N -6.975 6.215 4.906 1.00 . A A . 19 ASN ND2 1 1
9 4897 1 1 19 ASN O O -6.017 8.698 0.467 1.00 . A A . 19 ASN O 1 1
9 4898 1 1 19 ASN OD1 O -5.745 7.998 4.311 1.00 . A A . 19 ASN OD1 1 1
9 4899 1 1 20 TYR C C -2.738 7.254 0.094 1.00 . A A . 20 TYR C 1 1
9 4900 1 1 20 TYR CA C -3.452 7.976 1.232 1.00 . A A . 20 TYR CA 1 1
9 4901 1 1 20 TYR CB C -2.524 8.085 2.443 1.00 . A A . 20 TYR CB 1 1
9 4902 1 1 20 TYR CD1 C -3.911 9.915 3.492 1.00 . A A . 20 TYR CD1 1 1
9 4903 1 1 20 TYR CD2 C -3.020 8.222 4.914 1.00 . A A . 20 TYR CD2 1 1
9 4904 1 1 20 TYR CE1 C -4.496 10.529 4.582 1.00 . A A . 20 TYR CE1 1 1
9 4905 1 1 20 TYR CE2 C -3.603 8.830 6.010 1.00 . A A . 20 TYR CE2 1 1
9 4906 1 1 20 TYR CG C -3.164 8.754 3.638 1.00 . A A . 20 TYR CG 1 1
9 4907 1 1 20 TYR CZ C -4.340 9.982 5.838 1.00 . A A . 20 TYR CZ 1 1
9 4908 1 1 20 TYR H H -4.629 6.484 2.165 1.00 . A A . 20 TYR H 1 1
9 4909 1 1 20 TYR HA H -3.715 8.968 0.901 1.00 . A A . 20 TYR HA 1 1
9 4910 1 1 20 TYR HB2 H -2.216 7.094 2.742 1.00 . A A . 20 TYR HB2 1 1
9 4911 1 1 20 TYR HB3 H -1.651 8.659 2.167 1.00 . A A . 20 TYR HB3 1 1
9 4912 1 1 20 TYR HD1 H -4.032 10.341 2.506 1.00 . A A . 20 TYR HD1 1 1
9 4913 1 1 20 TYR HD2 H -2.441 7.320 5.045 1.00 . A A . 20 TYR HD2 1 1
9 4914 1 1 20 TYR HE1 H -5.074 11.432 4.448 1.00 . A A . 20 TYR HE1 1 1
9 4915 1 1 20 TYR HE2 H -3.479 8.402 6.993 1.00 . A A . 20 TYR HE2 1 1
9 4916 1 1 20 TYR HH H -5.864 10.694 6.770 1.00 . A A . 20 TYR HH 1 1
9 4917 1 1 20 TYR N N -4.681 7.282 1.598 1.00 . A A . 20 TYR N 1 1
9 4918 1 1 20 TYR O O -2.538 6.041 0.145 1.00 . A A . 20 TYR O 1 1
9 4919 1 1 20 TYR OH O -4.922 10.591 6.927 1.00 . A A . 20 TYR OH 1 1
9 4920 1 1 21 VAL C C -0.347 6.798 -1.653 1.00 . A A . 21 VAL C 1 1
9 4921 1 1 21 VAL CA C -1.662 7.440 -2.079 1.00 . A A . 21 VAL CA 1 1
9 4922 1 1 21 VAL CB C -1.379 8.508 -3.156 1.00 . A A . 21 VAL CB 1 1
9 4923 1 1 21 VAL CG1 C -0.717 7.881 -4.374 1.00 . A A . 21 VAL CG1 1 1
9 4924 1 1 21 VAL CG2 C -2.662 9.224 -3.550 1.00 . A A . 21 VAL CG2 1 1
9 4925 1 1 21 VAL H H -2.542 8.971 -0.912 1.00 . A A . 21 VAL H 1 1
9 4926 1 1 21 VAL HA H -2.299 6.680 -2.511 1.00 . A A . 21 VAL HA 1 1
9 4927 1 1 21 VAL HB H -0.699 9.236 -2.739 1.00 . A A . 21 VAL HB 1 1
9 4928 1 1 21 VAL HG11 H 0.355 7.952 -4.277 1.00 . A A . 21 VAL HG11 1 1
9 4929 1 1 21 VAL HG12 H -1.034 8.404 -5.264 1.00 . A A . 21 VAL HG12 1 1
9 4930 1 1 21 VAL HG13 H -1.005 6.843 -4.445 1.00 . A A . 21 VAL HG13 1 1
9 4931 1 1 21 VAL HG21 H -3.255 9.416 -2.668 1.00 . A A . 21 VAL HG21 1 1
9 4932 1 1 21 VAL HG22 H -3.224 8.605 -4.233 1.00 . A A . 21 VAL HG22 1 1
9 4933 1 1 21 VAL HG23 H -2.418 10.160 -4.031 1.00 . A A . 21 VAL HG23 1 1
9 4934 1 1 21 VAL N N -2.356 8.008 -0.930 1.00 . A A . 21 VAL N 1 1
9 4935 1 1 21 VAL O O 0.054 5.765 -2.190 1.00 . A A . 21 VAL O 1 1
9 4936 1 1 22 LYS C C 1.442 5.454 0.281 1.00 . A A . 22 LYS C 1 1
9 4937 1 1 22 LYS CA C 1.587 6.901 -0.177 1.00 . A A . 22 LYS CA 1 1
9 4938 1 1 22 LYS CB C 2.097 7.767 0.976 1.00 . A A . 22 LYS CB 1 1
9 4939 1 1 22 LYS CD C 0.819 9.675 2.005 1.00 . A A . 22 LYS CD 1 1
9 4940 1 1 22 LYS CE C 1.939 10.359 2.771 1.00 . A A . 22 LYS CE 1 1
9 4941 1 1 22 LYS CG C 1.012 8.167 1.965 1.00 . A A . 22 LYS CG 1 1
9 4942 1 1 22 LYS H H -0.057 8.233 -0.290 1.00 . A A . 22 LYS H 1 1
9 4943 1 1 22 LYS HA H 2.302 6.937 -0.987 1.00 . A A . 22 LYS HA 1 1
9 4944 1 1 22 LYS HB2 H 2.858 7.219 1.513 1.00 . A A . 22 LYS HB2 1 1
9 4945 1 1 22 LYS HB3 H 2.534 8.667 0.569 1.00 . A A . 22 LYS HB3 1 1
9 4946 1 1 22 LYS HD2 H 0.805 10.054 0.994 1.00 . A A . 22 LYS HD2 1 1
9 4947 1 1 22 LYS HD3 H -0.122 9.895 2.486 1.00 . A A . 22 LYS HD3 1 1
9 4948 1 1 22 LYS HE2 H 2.839 10.324 2.176 1.00 . A A . 22 LYS HE2 1 1
9 4949 1 1 22 LYS HE3 H 1.663 11.389 2.944 1.00 . A A . 22 LYS HE3 1 1
9 4950 1 1 22 LYS HG2 H 0.082 7.704 1.670 1.00 . A A . 22 LYS HG2 1 1
9 4951 1 1 22 LYS HG3 H 1.291 7.823 2.949 1.00 . A A . 22 LYS HG3 1 1
9 4952 1 1 22 LYS HZ1 H 2.653 10.371 4.734 1.00 . A A . 22 LYS HZ1 1 1
9 4953 1 1 22 LYS HZ2 H 2.827 8.882 3.952 1.00 . A A . 22 LYS HZ2 1 1
9 4954 1 1 22 LYS HZ3 H 1.305 9.374 4.500 1.00 . A A . 22 LYS HZ3 1 1
9 4955 1 1 22 LYS N N 0.318 7.415 -0.681 1.00 . A A . 22 LYS N 1 1
9 4956 1 1 22 LYS NZ N 2.199 9.700 4.080 1.00 . A A . 22 LYS NZ 1 1
9 4957 1 1 22 LYS O O 2.375 4.658 0.169 1.00 . A A . 22 LYS O 1 1
9 4958 1 1 23 THR C C 0.000 2.782 0.109 1.00 . A A . 23 THR C 1 1
9 4959 1 1 23 THR CA C -0.012 3.771 1.266 1.00 . A A . 23 THR CA 1 1
9 4960 1 1 23 THR CB C -1.368 3.726 1.970 1.00 . A A . 23 THR CB 1 1
9 4961 1 1 23 THR CG2 C -1.696 2.368 2.551 1.00 . A A . 23 THR CG2 1 1
9 4962 1 1 23 THR H H -0.440 5.800 0.852 1.00 . A A . 23 THR H 1 1
9 4963 1 1 23 THR HA H 0.759 3.498 1.970 1.00 . A A . 23 THR HA 1 1
9 4964 1 1 23 THR HB H -2.138 3.974 1.252 1.00 . A A . 23 THR HB 1 1
9 4965 1 1 23 THR HG1 H -1.032 5.498 2.734 1.00 . A A . 23 THR HG1 1 1
9 4966 1 1 23 THR HG21 H -1.855 1.662 1.749 1.00 . A A . 23 THR HG21 1 1
9 4967 1 1 23 THR HG22 H -2.592 2.439 3.150 1.00 . A A . 23 THR HG22 1 1
9 4968 1 1 23 THR HG23 H -0.877 2.032 3.168 1.00 . A A . 23 THR HG23 1 1
9 4969 1 1 23 THR N N 0.263 5.121 0.794 1.00 . A A . 23 THR N 1 1
9 4970 1 1 23 THR O O 0.641 1.733 0.180 1.00 . A A . 23 THR O 1 1
9 4971 1 1 23 THR OG1 O -1.420 4.669 3.025 1.00 . A A . 23 THR OG1 1 1
9 4972 1 1 24 TYR C C 0.605 2.071 -2.736 1.00 . A A . 24 TYR C 1 1
9 4973 1 1 24 TYR CA C -0.780 2.268 -2.137 1.00 . A A . 24 TYR CA 1 1
9 4974 1 1 24 TYR CB C -1.722 2.870 -3.181 1.00 . A A . 24 TYR CB 1 1
9 4975 1 1 24 TYR CD1 C -2.847 0.655 -3.631 1.00 . A A . 24 TYR CD1 1 1
9 4976 1 1 24 TYR CD2 C -2.370 2.073 -5.487 1.00 . A A . 24 TYR CD2 1 1
9 4977 1 1 24 TYR CE1 C -3.398 -0.283 -4.484 1.00 . A A . 24 TYR CE1 1 1
9 4978 1 1 24 TYR CE2 C -2.920 1.141 -6.347 1.00 . A A . 24 TYR CE2 1 1
9 4979 1 1 24 TYR CG C -2.324 1.847 -4.117 1.00 . A A . 24 TYR CG 1 1
9 4980 1 1 24 TYR CZ C -3.432 -0.035 -5.840 1.00 . A A . 24 TYR CZ 1 1
9 4981 1 1 24 TYR H H -1.199 3.975 -0.959 1.00 . A A . 24 TYR H 1 1
9 4982 1 1 24 TYR HA H -1.163 1.307 -1.826 1.00 . A A . 24 TYR HA 1 1
9 4983 1 1 24 TYR HB2 H -2.532 3.374 -2.677 1.00 . A A . 24 TYR HB2 1 1
9 4984 1 1 24 TYR HB3 H -1.175 3.585 -3.778 1.00 . A A . 24 TYR HB3 1 1
9 4985 1 1 24 TYR HD1 H -2.818 0.463 -2.569 1.00 . A A . 24 TYR HD1 1 1
9 4986 1 1 24 TYR HD2 H -1.967 2.995 -5.881 1.00 . A A . 24 TYR HD2 1 1
9 4987 1 1 24 TYR HE1 H -3.799 -1.204 -4.087 1.00 . A A . 24 TYR HE1 1 1
9 4988 1 1 24 TYR HE2 H -2.946 1.335 -7.408 1.00 . A A . 24 TYR HE2 1 1
9 4989 1 1 24 TYR HH H -3.680 -1.843 -6.445 1.00 . A A . 24 TYR HH 1 1
9 4990 1 1 24 TYR N N -0.711 3.124 -0.961 1.00 . A A . 24 TYR N 1 1
9 4991 1 1 24 TYR O O 0.911 1.014 -3.289 1.00 . A A . 24 TYR O 1 1
9 4992 1 1 24 TYR OH O -3.980 -0.966 -6.693 1.00 . A A . 24 TYR OH 1 1
9 4993 1 1 25 LEU C C 3.625 2.032 -2.334 1.00 . A A . 25 LEU C 1 1
9 4994 1 1 25 LEU CA C 2.801 3.028 -3.137 1.00 . A A . 25 LEU CA 1 1
9 4995 1 1 25 LEU CB C 3.457 4.410 -3.098 1.00 . A A . 25 LEU CB 1 1
9 4996 1 1 25 LEU CD1 C 1.922 5.314 -4.862 1.00 . A A . 25 LEU CD1 1 1
9 4997 1 1 25 LEU CD2 C 3.977 6.588 -4.223 1.00 . A A . 25 LEU CD2 1 1
9 4998 1 1 25 LEU CG C 3.367 5.206 -4.401 1.00 . A A . 25 LEU CG 1 1
9 4999 1 1 25 LEU H H 1.141 3.907 -2.156 1.00 . A A . 25 LEU H 1 1
9 5000 1 1 25 LEU HA H 2.748 2.690 -4.157 1.00 . A A . 25 LEU HA 1 1
9 5001 1 1 25 LEU HB2 H 2.986 4.986 -2.314 1.00 . A A . 25 LEU HB2 1 1
9 5002 1 1 25 LEU HB3 H 4.501 4.285 -2.852 1.00 . A A . 25 LEU HB3 1 1
9 5003 1 1 25 LEU HD11 H 1.778 6.253 -5.376 1.00 . A A . 25 LEU HD11 1 1
9 5004 1 1 25 LEU HD12 H 1.267 5.270 -4.005 1.00 . A A . 25 LEU HD12 1 1
9 5005 1 1 25 LEU HD13 H 1.695 4.499 -5.531 1.00 . A A . 25 LEU HD13 1 1
9 5006 1 1 25 LEU HD21 H 3.962 7.113 -5.167 1.00 . A A . 25 LEU HD21 1 1
9 5007 1 1 25 LEU HD22 H 4.998 6.490 -3.883 1.00 . A A . 25 LEU HD22 1 1
9 5008 1 1 25 LEU HD23 H 3.406 7.143 -3.493 1.00 . A A . 25 LEU HD23 1 1
9 5009 1 1 25 LEU HG H 3.924 4.689 -5.170 1.00 . A A . 25 LEU HG 1 1
9 5010 1 1 25 LEU N N 1.443 3.093 -2.615 1.00 . A A . 25 LEU N 1 1
9 5011 1 1 25 LEU O O 4.159 1.066 -2.878 1.00 . A A . 25 LEU O 1 1
9 5012 1 1 26 ALA C C 3.850 -0.004 -0.123 1.00 . A A . 26 ALA C 1 1
9 5013 1 1 26 ALA CA C 4.454 1.396 -0.144 1.00 . A A . 26 ALA CA 1 1
9 5014 1 1 26 ALA CB C 4.495 1.979 1.261 1.00 . A A . 26 ALA CB 1 1
9 5015 1 1 26 ALA H H 3.257 3.052 -0.664 1.00 . A A . 26 ALA H 1 1
9 5016 1 1 26 ALA HA H 5.463 1.336 -0.513 1.00 . A A . 26 ALA HA 1 1
9 5017 1 1 26 ALA HB1 H 4.408 3.054 1.207 1.00 . A A . 26 ALA HB1 1 1
9 5018 1 1 26 ALA HB2 H 5.430 1.717 1.733 1.00 . A A . 26 ALA HB2 1 1
9 5019 1 1 26 ALA HB3 H 3.675 1.580 1.840 1.00 . A A . 26 ALA HB3 1 1
9 5020 1 1 26 ALA N N 3.711 2.271 -1.033 1.00 . A A . 26 ALA N 1 1
9 5021 1 1 26 ALA O O 4.506 -0.969 0.269 1.00 . A A . 26 ALA O 1 1
9 5022 1 1 27 HIS C C 2.454 -2.278 -1.683 1.00 . A A . 27 HIS C 1 1
9 5023 1 1 27 HIS CA C 1.898 -1.387 -0.580 1.00 . A A . 27 HIS CA 1 1
9 5024 1 1 27 HIS CB C 0.398 -1.169 -0.786 1.00 . A A . 27 HIS CB 1 1
9 5025 1 1 27 HIS CD2 C -0.706 -3.311 -1.731 1.00 . A A . 27 HIS CD2 1 1
9 5026 1 1 27 HIS CE1 C -1.625 -4.066 0.075 1.00 . A A . 27 HIS CE1 1 1
9 5027 1 1 27 HIS CG C -0.404 -2.433 -0.741 1.00 . A A . 27 HIS CG 1 1
9 5028 1 1 27 HIS H H 2.123 0.698 -0.848 1.00 . A A . 27 HIS H 1 1
9 5029 1 1 27 HIS HA H 2.056 -1.873 0.370 1.00 . A A . 27 HIS HA 1 1
9 5030 1 1 27 HIS HB2 H 0.026 -0.515 -0.011 1.00 . A A . 27 HIS HB2 1 1
9 5031 1 1 27 HIS HB3 H 0.238 -0.706 -1.749 1.00 . A A . 27 HIS HB3 1 1
9 5032 1 1 27 HIS HD1 H -0.964 -2.520 1.290 1.00 . A A . 27 HIS HD1 1 1
9 5033 1 1 27 HIS HD2 H -0.400 -3.232 -2.764 1.00 . A A . 27 HIS HD2 1 1
9 5034 1 1 27 HIS HE1 H -2.179 -4.678 0.772 1.00 . A A . 27 HIS HE1 1 1
9 5035 1 1 27 HIS N N 2.594 -0.107 -0.548 1.00 . A A . 27 HIS N 1 1
9 5036 1 1 27 HIS ND1 N -0.996 -2.927 0.399 1.00 . A A . 27 HIS ND1 1 1
9 5037 1 1 27 HIS NE2 N -1.479 -4.342 -1.207 1.00 . A A . 27 HIS NE2 1 1
9 5038 1 1 27 HIS O O 2.917 -3.388 -1.422 1.00 . A A . 27 HIS O 1 1
9 5039 1 1 28 LYS C C 4.437 -2.707 -3.961 1.00 . A A . 28 LYS C 1 1
9 5040 1 1 28 LYS CA C 2.922 -2.539 -4.053 1.00 . A A . 28 LYS CA 1 1
9 5041 1 1 28 LYS CB C 2.552 -1.840 -5.363 1.00 . A A . 28 LYS CB 1 1
9 5042 1 1 28 LYS CD C 0.049 -2.056 -5.397 1.00 . A A . 28 LYS CD 1 1
9 5043 1 1 28 LYS CE C -1.104 -2.935 -5.855 1.00 . A A . 28 LYS CE 1 1
9 5044 1 1 28 LYS CG C 1.354 -2.457 -6.065 1.00 . A A . 28 LYS CG 1 1
9 5045 1 1 28 LYS H H 2.037 -0.890 -3.062 1.00 . A A . 28 LYS H 1 1
9 5046 1 1 28 LYS HA H 2.464 -3.516 -4.033 1.00 . A A . 28 LYS HA 1 1
9 5047 1 1 28 LYS HB2 H 2.324 -0.806 -5.152 1.00 . A A . 28 LYS HB2 1 1
9 5048 1 1 28 LYS HB3 H 3.396 -1.884 -6.034 1.00 . A A . 28 LYS HB3 1 1
9 5049 1 1 28 LYS HD2 H 0.159 -2.153 -4.327 1.00 . A A . 28 LYS HD2 1 1
9 5050 1 1 28 LYS HD3 H -0.171 -1.029 -5.646 1.00 . A A . 28 LYS HD3 1 1
9 5051 1 1 28 LYS HE2 H -2.031 -2.494 -5.520 1.00 . A A . 28 LYS HE2 1 1
9 5052 1 1 28 LYS HE3 H -1.098 -2.981 -6.934 1.00 . A A . 28 LYS HE3 1 1
9 5053 1 1 28 LYS HG2 H 1.338 -2.122 -7.091 1.00 . A A . 28 LYS HG2 1 1
9 5054 1 1 28 LYS HG3 H 1.448 -3.533 -6.037 1.00 . A A . 28 LYS HG3 1 1
9 5055 1 1 28 LYS HZ1 H -1.727 -4.925 -5.741 1.00 . A A . 28 LYS HZ1 1 1
9 5056 1 1 28 LYS HZ2 H -1.140 -4.306 -4.280 1.00 . A A . 28 LYS HZ2 1 1
9 5057 1 1 28 LYS HZ3 H -0.063 -4.714 -5.518 1.00 . A A . 28 LYS HZ3 1 1
9 5058 1 1 28 LYS N N 2.413 -1.785 -2.916 1.00 . A A . 28 LYS N 1 1
9 5059 1 1 28 LYS NZ N -1.002 -4.317 -5.310 1.00 . A A . 28 LYS NZ 1 1
9 5060 1 1 28 LYS O O 5.016 -3.572 -4.620 1.00 . A A . 28 LYS O 1 1
9 5061 1 1 29 GLN C C 6.945 -3.250 -2.330 1.00 . A A . 29 GLN C 1 1
9 5062 1 1 29 GLN CA C 6.518 -1.931 -2.967 1.00 . A A . 29 GLN CA 1 1
9 5063 1 1 29 GLN CB C 6.993 -0.760 -2.105 1.00 . A A . 29 GLN CB 1 1
9 5064 1 1 29 GLN CD C 7.832 1.622 -2.038 1.00 . A A . 29 GLN CD 1 1
9 5065 1 1 29 GLN CG C 7.275 0.505 -2.899 1.00 . A A . 29 GLN CG 1 1
9 5066 1 1 29 GLN H H 4.560 -1.206 -2.645 1.00 . A A . 29 GLN H 1 1
9 5067 1 1 29 GLN HA H 6.972 -1.854 -3.943 1.00 . A A . 29 GLN HA 1 1
9 5068 1 1 29 GLN HB2 H 6.234 -0.537 -1.370 1.00 . A A . 29 GLN HB2 1 1
9 5069 1 1 29 GLN HB3 H 7.901 -1.048 -1.596 1.00 . A A . 29 GLN HB3 1 1
9 5070 1 1 29 GLN HE21 H 6.298 2.792 -2.521 1.00 . A A . 29 GLN HE21 1 1
9 5071 1 1 29 GLN HE22 H 7.464 3.485 -1.450 1.00 . A A . 29 GLN HE22 1 1
9 5072 1 1 29 GLN HG2 H 7.991 0.277 -3.674 1.00 . A A . 29 GLN HG2 1 1
9 5073 1 1 29 GLN HG3 H 6.352 0.843 -3.350 1.00 . A A . 29 GLN HG3 1 1
9 5074 1 1 29 GLN N N 5.074 -1.875 -3.141 1.00 . A A . 29 GLN N 1 1
9 5075 1 1 29 GLN NE2 N 7.127 2.747 -1.999 1.00 . A A . 29 GLN NE2 1 1
9 5076 1 1 29 GLN O O 7.652 -4.046 -2.947 1.00 . A A . 29 GLN O 1 1
9 5077 1 1 29 GLN OE1 O 8.884 1.476 -1.415 1.00 . A A . 29 GLN OE1 1 1
9 5078 1 1 30 PHE C C 5.817 -5.086 0.651 1.00 . A A . 30 PHE C 1 1
9 5079 1 1 30 PHE CA C 6.878 -4.692 -0.374 1.00 . A A . 30 PHE CA 1 1
9 5080 1 1 30 PHE CB C 8.213 -4.509 0.338 1.00 . A A . 30 PHE CB 1 1
9 5081 1 1 30 PHE CD1 C 7.876 -2.534 1.850 1.00 . A A . 30 PHE CD1 1 1
9 5082 1 1 30 PHE CD2 C 9.392 -2.315 0.022 1.00 . A A . 30 PHE CD2 1 1
9 5083 1 1 30 PHE CE1 C 8.136 -1.230 2.225 1.00 . A A . 30 PHE CE1 1 1
9 5084 1 1 30 PHE CE2 C 9.657 -1.010 0.393 1.00 . A A . 30 PHE CE2 1 1
9 5085 1 1 30 PHE CG C 8.501 -3.091 0.744 1.00 . A A . 30 PHE CG 1 1
9 5086 1 1 30 PHE CZ C 9.027 -0.467 1.496 1.00 . A A . 30 PHE CZ 1 1
9 5087 1 1 30 PHE H H 5.970 -2.800 -0.641 1.00 . A A . 30 PHE H 1 1
9 5088 1 1 30 PHE HA H 6.974 -5.485 -1.098 1.00 . A A . 30 PHE HA 1 1
9 5089 1 1 30 PHE HB2 H 8.211 -5.113 1.229 1.00 . A A . 30 PHE HB2 1 1
9 5090 1 1 30 PHE HB3 H 9.007 -4.836 -0.315 1.00 . A A . 30 PHE HB3 1 1
9 5091 1 1 30 PHE HD1 H 7.179 -3.129 2.421 1.00 . A A . 30 PHE HD1 1 1
9 5092 1 1 30 PHE HD2 H 9.885 -2.739 -0.841 1.00 . A A . 30 PHE HD2 1 1
9 5093 1 1 30 PHE HE1 H 7.642 -0.807 3.088 1.00 . A A . 30 PHE HE1 1 1
9 5094 1 1 30 PHE HE2 H 10.354 -0.416 -0.179 1.00 . A A . 30 PHE HE2 1 1
9 5095 1 1 30 PHE HZ H 9.231 0.553 1.788 1.00 . A A . 30 PHE HZ 1 1
9 5096 1 1 30 PHE N N 6.521 -3.473 -1.088 1.00 . A A . 30 PHE N 1 1
9 5097 1 1 30 PHE O O 6.099 -5.833 1.588 1.00 . A A . 30 PHE O 1 1
9 5098 1 1 31 TYR C C 2.500 -5.839 0.742 1.00 . A A . 31 TYR C 1 1
9 5099 1 1 31 TYR CA C 3.513 -4.905 1.395 1.00 . A A . 31 TYR CA 1 1
9 5100 1 1 31 TYR CB C 2.822 -3.624 1.865 1.00 . A A . 31 TYR CB 1 1
9 5101 1 1 31 TYR CD1 C 1.529 -4.112 3.978 1.00 . A A . 31 TYR CD1 1 1
9 5102 1 1 31 TYR CD2 C 3.581 -2.913 4.166 1.00 . A A . 31 TYR CD2 1 1
9 5103 1 1 31 TYR CE1 C 1.360 -4.046 5.348 1.00 . A A . 31 TYR CE1 1 1
9 5104 1 1 31 TYR CE2 C 3.419 -2.843 5.537 1.00 . A A . 31 TYR CE2 1 1
9 5105 1 1 31 TYR CG C 2.641 -3.548 3.365 1.00 . A A . 31 TYR CG 1 1
9 5106 1 1 31 TYR CZ C 2.308 -3.410 6.123 1.00 . A A . 31 TYR CZ 1 1
9 5107 1 1 31 TYR H H 4.430 -4.003 -0.290 1.00 . A A . 31 TYR H 1 1
9 5108 1 1 31 TYR HA H 3.942 -5.405 2.251 1.00 . A A . 31 TYR HA 1 1
9 5109 1 1 31 TYR HB2 H 3.412 -2.773 1.560 1.00 . A A . 31 TYR HB2 1 1
9 5110 1 1 31 TYR HB3 H 1.845 -3.560 1.408 1.00 . A A . 31 TYR HB3 1 1
9 5111 1 1 31 TYR HD1 H 0.790 -4.610 3.368 1.00 . A A . 31 TYR HD1 1 1
9 5112 1 1 31 TYR HD2 H 4.452 -2.470 3.705 1.00 . A A . 31 TYR HD2 1 1
9 5113 1 1 31 TYR HE1 H 0.490 -4.490 5.806 1.00 . A A . 31 TYR HE1 1 1
9 5114 1 1 31 TYR HE2 H 4.161 -2.345 6.143 1.00 . A A . 31 TYR HE2 1 1
9 5115 1 1 31 TYR HH H 2.435 -2.484 7.802 1.00 . A A . 31 TYR HH 1 1
9 5116 1 1 31 TYR N N 4.602 -4.589 0.475 1.00 . A A . 31 TYR N 1 1
9 5117 1 1 31 TYR O O 1.760 -6.546 1.426 1.00 . A A . 31 TYR O 1 1
9 5118 1 1 31 TYR OH O 2.142 -3.343 7.487 1.00 . A A . 31 TYR OH 1 1
9 5119 1 1 32 CYS C C 2.176 -8.047 -1.611 1.00 . A A . 32 CYS C 1 1
9 5120 1 1 32 CYS CA C 1.553 -6.683 -1.334 1.00 . A A . 32 CYS CA 1 1
9 5121 1 1 32 CYS CB C 1.174 -6.004 -2.649 1.00 . A A . 32 CYS CB 1 1
9 5122 1 1 32 CYS H H 3.087 -5.253 -1.076 1.00 . A A . 32 CYS H 1 1
9 5123 1 1 32 CYS HA H 0.663 -6.818 -0.737 1.00 . A A . 32 CYS HA 1 1
9 5124 1 1 32 CYS HB2 H 0.970 -4.961 -2.461 1.00 . A A . 32 CYS HB2 1 1
9 5125 1 1 32 CYS HB3 H 2.003 -6.085 -3.337 1.00 . A A . 32 CYS HB3 1 1
9 5126 1 1 32 CYS N N 2.472 -5.836 -0.586 1.00 . A A . 32 CYS N 1 1
9 5127 1 1 32 CYS O O 3.155 -8.154 -2.349 1.00 . A A . 32 CYS O 1 1
9 5128 1 1 32 CYS SG S -0.296 -6.717 -3.457 1.00 . A A . 32 CYS SG 1 1
9 5129 1 1 33 LYS C C 1.308 -11.190 -2.260 1.00 . A A . 33 LYS C 1 1
9 5130 1 1 33 LYS CA C 2.110 -10.444 -1.197 1.00 . A A . 33 LYS CA 1 1
9 5131 1 1 33 LYS CB C 2.065 -11.213 0.125 1.00 . A A . 33 LYS CB 1 1
9 5132 1 1 33 LYS CD C 0.664 -12.026 2.046 1.00 . A A . 33 LYS CD 1 1
9 5133 1 1 33 LYS CE C -0.566 -11.756 2.898 1.00 . A A . 33 LYS CE 1 1
9 5134 1 1 33 LYS CG C 0.748 -11.067 0.869 1.00 . A A . 33 LYS CG 1 1
9 5135 1 1 33 LYS H H 0.828 -8.941 -0.434 1.00 . A A . 33 LYS H 1 1
9 5136 1 1 33 LYS HA H 3.135 -10.373 -1.525 1.00 . A A . 33 LYS HA 1 1
9 5137 1 1 33 LYS HB2 H 2.226 -12.261 -0.075 1.00 . A A . 33 LYS HB2 1 1
9 5138 1 1 33 LYS HB3 H 2.856 -10.851 0.765 1.00 . A A . 33 LYS HB3 1 1
9 5139 1 1 33 LYS HD2 H 0.615 -13.037 1.671 1.00 . A A . 33 LYS HD2 1 1
9 5140 1 1 33 LYS HD3 H 1.547 -11.908 2.657 1.00 . A A . 33 LYS HD3 1 1
9 5141 1 1 33 LYS HE2 H -0.513 -10.746 3.275 1.00 . A A . 33 LYS HE2 1 1
9 5142 1 1 33 LYS HE3 H -1.446 -11.864 2.280 1.00 . A A . 33 LYS HE3 1 1
9 5143 1 1 33 LYS HG2 H 0.661 -10.056 1.236 1.00 . A A . 33 LYS HG2 1 1
9 5144 1 1 33 LYS HG3 H -0.065 -11.276 0.188 1.00 . A A . 33 LYS HG3 1 1
9 5145 1 1 33 LYS HZ1 H -1.615 -12.655 4.466 1.00 . A A . 33 LYS HZ1 1 1
9 5146 1 1 33 LYS HZ2 H 0.036 -12.447 4.775 1.00 . A A . 33 LYS HZ2 1 1
9 5147 1 1 33 LYS HZ3 H -0.480 -13.671 3.729 1.00 . A A . 33 LYS HZ3 1 1
9 5148 1 1 33 LYS N N 1.604 -9.088 -1.013 1.00 . A A . 33 LYS N 1 1
9 5149 1 1 33 LYS NZ N -0.663 -12.699 4.047 1.00 . A A . 33 LYS NZ 1 1
9 5150 1 1 33 LYS O O 1.240 -12.419 -2.249 1.00 . A A . 33 LYS O 1 1
9 5151 1 1 34 ASN C C -1.053 -12.085 -3.716 1.00 . A A . 34 ASN C 1 1
9 5152 1 1 34 ASN CA C -0.090 -11.028 -4.253 1.00 . A A . 34 ASN CA 1 1
9 5153 1 1 34 ASN CB C 0.827 -11.646 -5.312 1.00 . A A . 34 ASN CB 1 1
9 5154 1 1 34 ASN CG C 0.299 -11.449 -6.719 1.00 . A A . 34 ASN CG 1 1
9 5155 1 1 34 ASN H H 0.801 -9.466 -3.135 1.00 . A A . 34 ASN H 1 1
9 5156 1 1 34 ASN HA H -0.665 -10.237 -4.709 1.00 . A A . 34 ASN HA 1 1
9 5157 1 1 34 ASN HB2 H 1.802 -11.188 -5.246 1.00 . A A . 34 ASN HB2 1 1
9 5158 1 1 34 ASN HB3 H 0.918 -12.706 -5.125 1.00 . A A . 34 ASN HB3 1 1
9 5159 1 1 34 ASN HD21 H 0.663 -9.498 -6.610 1.00 . A A . 34 ASN HD21 1 1
9 5160 1 1 34 ASN HD22 H -0.019 -10.051 -8.097 1.00 . A A . 34 ASN HD22 1 1
9 5161 1 1 34 ASN N N 0.706 -10.440 -3.179 1.00 . A A . 34 ASN N 1 1
9 5162 1 1 34 ASN ND2 N 0.316 -10.207 -7.190 1.00 . A A . 34 ASN ND2 1 1
9 5163 1 1 34 ASN O O -1.122 -13.200 -4.236 1.00 . A A . 34 ASN O 1 1
9 5164 1 1 34 ASN OD1 O -0.119 -12.402 -7.378 1.00 . A A . 34 ASN OD1 1 1
9 5165 1 1 35 LYS C C -4.159 -12.394 -2.597 1.00 . A A . 35 LYS C 1 1
9 5166 1 1 35 LYS CA C -2.750 -12.646 -2.065 1.00 . A A . 35 LYS CA 1 1
9 5167 1 1 35 LYS CB C -2.732 -12.500 -0.541 1.00 . A A . 35 LYS CB 1 1
9 5168 1 1 35 LYS CD C -2.473 -13.990 1.467 1.00 . A A . 35 LYS CD 1 1
9 5169 1 1 35 LYS CE C -3.218 -15.304 1.298 1.00 . A A . 35 LYS CE 1 1
9 5170 1 1 35 LYS CG C -1.856 -13.528 0.157 1.00 . A A . 35 LYS CG 1 1
9 5171 1 1 35 LYS H H -1.692 -10.827 -2.301 1.00 . A A . 35 LYS H 1 1
9 5172 1 1 35 LYS HA H -2.454 -13.651 -2.324 1.00 . A A . 35 LYS HA 1 1
9 5173 1 1 35 LYS HB2 H -2.366 -11.516 -0.289 1.00 . A A . 35 LYS HB2 1 1
9 5174 1 1 35 LYS HB3 H -3.740 -12.606 -0.168 1.00 . A A . 35 LYS HB3 1 1
9 5175 1 1 35 LYS HD2 H -1.690 -14.124 2.197 1.00 . A A . 35 LYS HD2 1 1
9 5176 1 1 35 LYS HD3 H -3.166 -13.236 1.813 1.00 . A A . 35 LYS HD3 1 1
9 5177 1 1 35 LYS HE2 H -4.225 -15.095 0.968 1.00 . A A . 35 LYS HE2 1 1
9 5178 1 1 35 LYS HE3 H -2.711 -15.897 0.550 1.00 . A A . 35 LYS HE3 1 1
9 5179 1 1 35 LYS HG2 H -1.732 -14.381 -0.492 1.00 . A A . 35 LYS HG2 1 1
9 5180 1 1 35 LYS HG3 H -0.892 -13.085 0.361 1.00 . A A . 35 LYS HG3 1 1
9 5181 1 1 35 LYS HZ1 H -3.306 -17.097 2.367 1.00 . A A . 35 LYS HZ1 1 1
9 5182 1 1 35 LYS HZ2 H -4.128 -15.818 3.106 1.00 . A A . 35 LYS HZ2 1 1
9 5183 1 1 35 LYS HZ3 H -2.439 -15.873 3.151 1.00 . A A . 35 LYS HZ3 1 1
9 5184 1 1 35 LYS N N -1.793 -11.728 -2.671 1.00 . A A . 35 LYS N 1 1
9 5185 1 1 35 LYS NZ N -3.276 -16.077 2.569 1.00 . A A . 35 LYS NZ 1 1
9 5186 1 1 35 LYS O O -4.508 -11.267 -2.946 1.00 . A A . 35 LYS O 1 1
9 5187 1 1 36 PRO C C -7.271 -12.591 -2.186 1.00 . A A . 36 PRO C 1 1
9 5188 1 1 36 PRO CA C -6.366 -13.338 -3.160 1.00 . A A . 36 PRO CA 1 1
9 5189 1 1 36 PRO CB C -6.813 -14.795 -3.295 1.00 . A A . 36 PRO CB 1 1
9 5190 1 1 36 PRO CD C -4.654 -14.831 -2.271 1.00 . A A . 36 PRO CD 1 1
9 5191 1 1 36 PRO CG C -5.980 -15.539 -2.311 1.00 . A A . 36 PRO CG 1 1
9 5192 1 1 36 PRO HA H -6.402 -12.855 -4.126 1.00 . A A . 36 PRO HA 1 1
9 5193 1 1 36 PRO HB2 H -7.866 -14.874 -3.064 1.00 . A A . 36 PRO HB2 1 1
9 5194 1 1 36 PRO HB3 H -6.633 -15.137 -4.304 1.00 . A A . 36 PRO HB3 1 1
9 5195 1 1 36 PRO HD2 H -4.243 -14.855 -1.273 1.00 . A A . 36 PRO HD2 1 1
9 5196 1 1 36 PRO HD3 H -3.966 -15.275 -2.975 1.00 . A A . 36 PRO HD3 1 1
9 5197 1 1 36 PRO HG2 H -6.449 -15.512 -1.339 1.00 . A A . 36 PRO HG2 1 1
9 5198 1 1 36 PRO HG3 H -5.848 -16.559 -2.638 1.00 . A A . 36 PRO HG3 1 1
9 5199 1 1 36 PRO N N -4.990 -13.449 -2.667 1.00 . A A . 36 PRO N 1 1
9 5200 1 1 36 PRO O O -8.229 -11.938 -2.651 1.00 . A A . 36 PRO O 1 1
9 5201 1 1 36 PRO OXT O -7.017 -12.667 -0.966 1.00 . A A . 36 PRO OXT 1 1
9 5202 2 2 1 ZN ZN ZN -2.122 -5.841 -2.363 1.00 . B A . 37 ZN ZN 1 1
10 5203 1 1 1 GLY C C -1.347 15.789 -13.809 1.00 . A A . 1 GLY C 1 1
10 5204 1 1 1 GLY CA C -0.074 16.420 -13.281 1.00 . A A . 1 GLY CA 1 1
10 5205 1 1 1 GLY H1 H -0.707 18.396 -13.526 1.00 . A A . 1 GLY H1 1 1
10 5206 1 1 1 GLY H2 H 0.614 18.224 -12.484 1.00 . A A . 1 GLY H2 1 1
10 5207 1 1 1 GLY H3 H -0.936 17.791 -11.963 1.00 . A A . 1 GLY H3 1 1
10 5208 1 1 1 GLY HA2 H 0.656 16.448 -14.076 1.00 . A A . 1 GLY HA2 1 1
10 5209 1 1 1 GLY HA3 H 0.308 15.812 -12.476 1.00 . A A . 1 GLY HA3 1 1
10 5210 1 1 1 GLY N N -0.291 17.804 -12.779 1.00 . A A . 1 GLY N 1 1
10 5211 1 1 1 GLY O O -1.442 15.459 -14.992 1.00 . A A . 1 GLY O 1 1
10 5212 1 1 2 SER C C -3.405 13.605 -13.839 1.00 . A A . 2 SER C 1 1
10 5213 1 1 2 SER CA C -3.604 15.023 -13.315 1.00 . A A . 2 SER CA 1 1
10 5214 1 1 2 SER CB C -4.292 15.879 -14.379 1.00 . A A . 2 SER CB 1 1
10 5215 1 1 2 SER H H -2.196 15.901 -12.002 1.00 . A A . 2 SER H 1 1
10 5216 1 1 2 SER HA H -4.230 14.985 -12.436 1.00 . A A . 2 SER HA 1 1
10 5217 1 1 2 SER HB2 H -4.660 16.788 -13.925 1.00 . A A . 2 SER HB2 1 1
10 5218 1 1 2 SER HB3 H -3.581 16.127 -15.154 1.00 . A A . 2 SER HB3 1 1
10 5219 1 1 2 SER HG H -5.383 15.337 -15.914 1.00 . A A . 2 SER HG 1 1
10 5220 1 1 2 SER N N -2.330 15.619 -12.931 1.00 . A A . 2 SER N 1 1
10 5221 1 1 2 SER O O -2.302 13.228 -14.235 1.00 . A A . 2 SER O 1 1
10 5222 1 1 2 SER OG O -5.382 15.189 -14.965 1.00 . A A . 2 SER OG 1 1
10 5223 1 1 3 ALA C C -5.792 10.971 -14.787 1.00 . A A . 3 ALA C 1 1
10 5224 1 1 3 ALA CA C -4.423 11.446 -14.313 1.00 . A A . 3 ALA CA 1 1
10 5225 1 1 3 ALA CB C -3.895 10.531 -13.217 1.00 . A A . 3 ALA CB 1 1
10 5226 1 1 3 ALA H H -5.332 13.180 -13.510 1.00 . A A . 3 ALA H 1 1
10 5227 1 1 3 ALA HA H -3.733 11.408 -15.144 1.00 . A A . 3 ALA HA 1 1
10 5228 1 1 3 ALA HB1 H -4.434 10.719 -12.302 1.00 . A A . 3 ALA HB1 1 1
10 5229 1 1 3 ALA HB2 H -2.844 10.725 -13.063 1.00 . A A . 3 ALA HB2 1 1
10 5230 1 1 3 ALA HB3 H -4.032 9.501 -13.512 1.00 . A A . 3 ALA HB3 1 1
10 5231 1 1 3 ALA N N -4.480 12.823 -13.838 1.00 . A A . 3 ALA N 1 1
10 5232 1 1 3 ALA O O -6.112 9.785 -14.702 1.00 . A A . 3 ALA O 1 1
10 5233 1 1 4 ALA C C -8.799 10.996 -14.662 1.00 . A A . 4 ALA C 1 1
10 5234 1 1 4 ALA CA C -7.933 11.579 -15.774 1.00 . A A . 4 ALA CA 1 1
10 5235 1 1 4 ALA CB C -7.846 10.608 -16.941 1.00 . A A . 4 ALA CB 1 1
10 5236 1 1 4 ALA H H -6.285 12.831 -15.327 1.00 . A A . 4 ALA H 1 1
10 5237 1 1 4 ALA HA H -8.387 12.492 -16.129 1.00 . A A . 4 ALA HA 1 1
10 5238 1 1 4 ALA HB1 H -7.796 11.162 -17.867 1.00 . A A . 4 ALA HB1 1 1
10 5239 1 1 4 ALA HB2 H -8.720 9.974 -16.948 1.00 . A A . 4 ALA HB2 1 1
10 5240 1 1 4 ALA HB3 H -6.960 9.999 -16.838 1.00 . A A . 4 ALA HB3 1 1
10 5241 1 1 4 ALA N N -6.597 11.903 -15.286 1.00 . A A . 4 ALA N 1 1
10 5242 1 1 4 ALA O O -9.726 10.229 -14.921 1.00 . A A . 4 ALA O 1 1
10 5243 1 1 5 GLU C C -9.248 9.354 -12.221 1.00 . A A . 5 GLU C 1 1
10 5244 1 1 5 GLU CA C -9.245 10.878 -12.269 1.00 . A A . 5 GLU CA 1 1
10 5245 1 1 5 GLU CB C -10.683 11.400 -12.316 1.00 . A A . 5 GLU CB 1 1
10 5246 1 1 5 GLU CD C -12.880 11.673 -11.102 1.00 . A A . 5 GLU CD 1 1
10 5247 1 1 5 GLU CG C -11.428 11.250 -11.000 1.00 . A A . 5 GLU CG 1 1
10 5248 1 1 5 GLU H H -7.744 11.980 -13.276 1.00 . A A . 5 GLU H 1 1
10 5249 1 1 5 GLU HA H -8.766 11.254 -11.378 1.00 . A A . 5 GLU HA 1 1
10 5250 1 1 5 GLU HB2 H -10.664 12.448 -12.577 1.00 . A A . 5 GLU HB2 1 1
10 5251 1 1 5 GLU HB3 H -11.225 10.859 -13.077 1.00 . A A . 5 GLU HB3 1 1
10 5252 1 1 5 GLU HG2 H -11.391 10.213 -10.698 1.00 . A A . 5 GLU HG2 1 1
10 5253 1 1 5 GLU HG3 H -10.941 11.859 -10.254 1.00 . A A . 5 GLU HG3 1 1
10 5254 1 1 5 GLU N N -8.492 11.365 -13.421 1.00 . A A . 5 GLU N 1 1
10 5255 1 1 5 GLU O O -10.182 8.709 -12.696 1.00 . A A . 5 GLU O 1 1
10 5256 1 1 5 GLU OE1 O -13.184 12.559 -11.928 1.00 . A A . 5 GLU OE1 1 1
10 5257 1 1 5 GLU OE2 O -13.714 11.118 -10.356 1.00 . A A . 5 GLU OE2 1 1
10 5258 1 1 6 VAL C C -8.403 6.864 -10.117 1.00 . A A . 6 VAL C 1 1
10 5259 1 1 6 VAL CA C -8.078 7.334 -11.531 1.00 . A A . 6 VAL CA 1 1
10 5260 1 1 6 VAL CB C -6.663 6.854 -11.905 1.00 . A A . 6 VAL CB 1 1
10 5261 1 1 6 VAL CG1 C -6.618 5.337 -11.987 1.00 . A A . 6 VAL CG1 1 1
10 5262 1 1 6 VAL CG2 C -6.218 7.479 -13.219 1.00 . A A . 6 VAL CG2 1 1
10 5263 1 1 6 VAL H H -7.483 9.350 -11.280 1.00 . A A . 6 VAL H 1 1
10 5264 1 1 6 VAL HA H -8.781 6.889 -12.219 1.00 . A A . 6 VAL HA 1 1
10 5265 1 1 6 VAL HB H -5.980 7.171 -11.131 1.00 . A A . 6 VAL HB 1 1
10 5266 1 1 6 VAL HG11 H -5.610 5.018 -12.209 1.00 . A A . 6 VAL HG11 1 1
10 5267 1 1 6 VAL HG12 H -7.283 4.997 -12.768 1.00 . A A . 6 VAL HG12 1 1
10 5268 1 1 6 VAL HG13 H -6.928 4.916 -11.042 1.00 . A A . 6 VAL HG13 1 1
10 5269 1 1 6 VAL HG21 H -5.602 6.777 -13.761 1.00 . A A . 6 VAL HG21 1 1
10 5270 1 1 6 VAL HG22 H -5.649 8.375 -13.017 1.00 . A A . 6 VAL HG22 1 1
10 5271 1 1 6 VAL HG23 H -7.086 7.730 -13.811 1.00 . A A . 6 VAL HG23 1 1
10 5272 1 1 6 VAL N N -8.195 8.783 -11.642 1.00 . A A . 6 VAL N 1 1
10 5273 1 1 6 VAL O O -8.199 7.595 -9.148 1.00 . A A . 6 VAL O 1 1
10 5274 1 1 7 MET C C -8.231 4.036 -8.281 1.00 . A A . 7 MET C 1 1
10 5275 1 1 7 MET CA C -9.259 5.072 -8.711 1.00 . A A . 7 MET CA 1 1
10 5276 1 1 7 MET CB C -10.654 4.445 -8.761 1.00 . A A . 7 MET CB 1 1
10 5277 1 1 7 MET CE C -13.255 3.720 -5.577 1.00 . A A . 7 MET CE 1 1
10 5278 1 1 7 MET CG C -11.444 4.617 -7.475 1.00 . A A . 7 MET CG 1 1
10 5279 1 1 7 MET H H -9.045 5.105 -10.815 1.00 . A A . 7 MET H 1 1
10 5280 1 1 7 MET HA H -9.258 5.874 -7.990 1.00 . A A . 7 MET HA 1 1
10 5281 1 1 7 MET HB2 H -11.212 4.902 -9.566 1.00 . A A . 7 MET HB2 1 1
10 5282 1 1 7 MET HB3 H -10.554 3.388 -8.959 1.00 . A A . 7 MET HB3 1 1
10 5283 1 1 7 MET HE1 H -14.327 3.815 -5.665 1.00 . A A . 7 MET HE1 1 1
10 5284 1 1 7 MET HE2 H -12.834 4.668 -5.274 1.00 . A A . 7 MET HE2 1 1
10 5285 1 1 7 MET HE3 H -13.019 2.969 -4.839 1.00 . A A . 7 MET HE3 1 1
10 5286 1 1 7 MET HG2 H -10.752 4.694 -6.650 1.00 . A A . 7 MET HG2 1 1
10 5287 1 1 7 MET HG3 H -12.024 5.527 -7.542 1.00 . A A . 7 MET HG3 1 1
10 5288 1 1 7 MET N N -8.908 5.640 -10.006 1.00 . A A . 7 MET N 1 1
10 5289 1 1 7 MET O O -8.548 2.860 -8.102 1.00 . A A . 7 MET O 1 1
10 5290 1 1 7 MET SD S -12.566 3.241 -7.160 1.00 . A A . 7 MET SD 1 1
10 5291 1 1 8 LYS C C -5.733 3.640 -6.190 1.00 . A A . 8 LYS C 1 1
10 5292 1 1 8 LYS CA C -5.907 3.611 -7.704 1.00 . A A . 8 LYS CA 1 1
10 5293 1 1 8 LYS CB C -4.603 4.022 -8.393 1.00 . A A . 8 LYS CB 1 1
10 5294 1 1 8 LYS CD C -3.452 4.068 -10.625 1.00 . A A . 8 LYS CD 1 1
10 5295 1 1 8 LYS CE C -2.566 5.301 -10.572 1.00 . A A . 8 LYS CE 1 1
10 5296 1 1 8 LYS CG C -4.759 4.290 -9.880 1.00 . A A . 8 LYS CG 1 1
10 5297 1 1 8 LYS H H -6.815 5.437 -8.275 1.00 . A A . 8 LYS H 1 1
10 5298 1 1 8 LYS HA H -6.161 2.606 -8.004 1.00 . A A . 8 LYS HA 1 1
10 5299 1 1 8 LYS HB2 H -4.231 4.922 -7.924 1.00 . A A . 8 LYS HB2 1 1
10 5300 1 1 8 LYS HB3 H -3.878 3.233 -8.264 1.00 . A A . 8 LYS HB3 1 1
10 5301 1 1 8 LYS HD2 H -2.927 3.241 -10.173 1.00 . A A . 8 LYS HD2 1 1
10 5302 1 1 8 LYS HD3 H -3.673 3.838 -11.657 1.00 . A A . 8 LYS HD3 1 1
10 5303 1 1 8 LYS HE2 H -2.721 5.879 -11.472 1.00 . A A . 8 LYS HE2 1 1
10 5304 1 1 8 LYS HE3 H -2.845 5.893 -9.713 1.00 . A A . 8 LYS HE3 1 1
10 5305 1 1 8 LYS HG2 H -5.507 3.622 -10.280 1.00 . A A . 8 LYS HG2 1 1
10 5306 1 1 8 LYS HG3 H -5.076 5.312 -10.021 1.00 . A A . 8 LYS HG3 1 1
10 5307 1 1 8 LYS HZ1 H -0.558 5.798 -10.282 1.00 . A A . 8 LYS HZ1 1 1
10 5308 1 1 8 LYS HZ2 H -0.797 4.513 -11.356 1.00 . A A . 8 LYS HZ2 1 1
10 5309 1 1 8 LYS HZ3 H -0.978 4.269 -9.692 1.00 . A A . 8 LYS HZ3 1 1
10 5310 1 1 8 LYS N N -6.996 4.488 -8.117 1.00 . A A . 8 LYS N 1 1
10 5311 1 1 8 LYS NZ N -1.125 4.946 -10.468 1.00 . A A . 8 LYS NZ 1 1
10 5312 1 1 8 LYS O O -4.623 3.813 -5.683 1.00 . A A . 8 LYS O 1 1
10 5313 1 1 9 LYS C C -7.529 2.255 -3.455 1.00 . A A . 9 LYS C 1 1
10 5314 1 1 9 LYS CA C -6.812 3.478 -4.015 1.00 . A A . 9 LYS CA 1 1
10 5315 1 1 9 LYS CB C -7.459 4.757 -3.474 1.00 . A A . 9 LYS CB 1 1
10 5316 1 1 9 LYS CD C -5.720 6.467 -4.078 1.00 . A A . 9 LYS CD 1 1
10 5317 1 1 9 LYS CE C -5.664 7.660 -3.138 1.00 . A A . 9 LYS CE 1 1
10 5318 1 1 9 LYS CG C -7.149 5.996 -4.297 1.00 . A A . 9 LYS CG 1 1
10 5319 1 1 9 LYS H H -7.690 3.340 -5.937 1.00 . A A . 9 LYS H 1 1
10 5320 1 1 9 LYS HA H -5.780 3.447 -3.702 1.00 . A A . 9 LYS HA 1 1
10 5321 1 1 9 LYS HB2 H -8.531 4.623 -3.456 1.00 . A A . 9 LYS HB2 1 1
10 5322 1 1 9 LYS HB3 H -7.111 4.923 -2.466 1.00 . A A . 9 LYS HB3 1 1
10 5323 1 1 9 LYS HD2 H -5.145 5.658 -3.651 1.00 . A A . 9 LYS HD2 1 1
10 5324 1 1 9 LYS HD3 H -5.294 6.750 -5.031 1.00 . A A . 9 LYS HD3 1 1
10 5325 1 1 9 LYS HE2 H -6.491 7.595 -2.446 1.00 . A A . 9 LYS HE2 1 1
10 5326 1 1 9 LYS HE3 H -4.734 7.627 -2.590 1.00 . A A . 9 LYS HE3 1 1
10 5327 1 1 9 LYS HG2 H -7.284 5.767 -5.344 1.00 . A A . 9 LYS HG2 1 1
10 5328 1 1 9 LYS HG3 H -7.827 6.787 -4.010 1.00 . A A . 9 LYS HG3 1 1
10 5329 1 1 9 LYS HZ1 H -5.258 9.699 -3.340 1.00 . A A . 9 LYS HZ1 1 1
10 5330 1 1 9 LYS HZ2 H -6.744 9.228 -3.998 1.00 . A A . 9 LYS HZ2 1 1
10 5331 1 1 9 LYS HZ3 H -5.306 8.860 -4.809 1.00 . A A . 9 LYS HZ3 1 1
10 5332 1 1 9 LYS N N -6.837 3.471 -5.473 1.00 . A A . 9 LYS N 1 1
10 5333 1 1 9 LYS NZ N -5.750 8.952 -3.872 1.00 . A A . 9 LYS NZ 1 1
10 5334 1 1 9 LYS O O -8.272 2.348 -2.477 1.00 . A A . 9 LYS O 1 1
10 5335 1 1 10 TYR C C -7.237 -1.341 -4.290 1.00 . A A . 10 TYR C 1 1
10 5336 1 1 10 TYR CA C -7.924 -0.137 -3.654 1.00 . A A . 10 TYR CA 1 1
10 5337 1 1 10 TYR CB C -9.412 -0.137 -4.011 1.00 . A A . 10 TYR CB 1 1
10 5338 1 1 10 TYR CD1 C -10.710 -1.458 -2.295 1.00 . A A . 10 TYR CD1 1 1
10 5339 1 1 10 TYR CD2 C -10.270 -2.479 -4.403 1.00 . A A . 10 TYR CD2 1 1
10 5340 1 1 10 TYR CE1 C -11.381 -2.594 -1.881 1.00 . A A . 10 TYR CE1 1 1
10 5341 1 1 10 TYR CE2 C -10.940 -3.617 -3.997 1.00 . A A . 10 TYR CE2 1 1
10 5342 1 1 10 TYR CG C -10.144 -1.381 -3.561 1.00 . A A . 10 TYR CG 1 1
10 5343 1 1 10 TYR CZ C -11.493 -3.670 -2.736 1.00 . A A . 10 TYR CZ 1 1
10 5344 1 1 10 TYR H H -6.699 1.100 -4.856 1.00 . A A . 10 TYR H 1 1
10 5345 1 1 10 TYR HA H -7.821 -0.205 -2.581 1.00 . A A . 10 TYR HA 1 1
10 5346 1 1 10 TYR HB2 H -9.886 0.713 -3.544 1.00 . A A . 10 TYR HB2 1 1
10 5347 1 1 10 TYR HB3 H -9.517 -0.058 -5.083 1.00 . A A . 10 TYR HB3 1 1
10 5348 1 1 10 TYR HD1 H -10.622 -0.613 -1.629 1.00 . A A . 10 TYR HD1 1 1
10 5349 1 1 10 TYR HD2 H -9.836 -2.434 -5.392 1.00 . A A . 10 TYR HD2 1 1
10 5350 1 1 10 TYR HE1 H -11.814 -2.634 -0.892 1.00 . A A . 10 TYR HE1 1 1
10 5351 1 1 10 TYR HE2 H -11.026 -4.460 -4.668 1.00 . A A . 10 TYR HE2 1 1
10 5352 1 1 10 TYR HH H -11.761 -5.136 -1.520 1.00 . A A . 10 TYR HH 1 1
10 5353 1 1 10 TYR N N -7.302 1.108 -4.084 1.00 . A A . 10 TYR N 1 1
10 5354 1 1 10 TYR O O -7.322 -1.546 -5.502 1.00 . A A . 10 TYR O 1 1
10 5355 1 1 10 TYR OH O -12.160 -4.802 -2.326 1.00 . A A . 10 TYR OH 1 1
10 5356 1 1 11 CYS C C -6.826 -4.507 -4.037 1.00 . A A . 11 CYS C 1 1
10 5357 1 1 11 CYS CA C -5.868 -3.323 -3.956 1.00 . A A . 11 CYS CA 1 1
10 5358 1 1 11 CYS CB C -4.687 -3.665 -3.043 1.00 . A A . 11 CYS CB 1 1
10 5359 1 1 11 CYS H H -6.533 -1.925 -2.512 1.00 . A A . 11 CYS H 1 1
10 5360 1 1 11 CYS HA H -5.496 -3.106 -4.946 1.00 . A A . 11 CYS HA 1 1
10 5361 1 1 11 CYS HB2 H -4.123 -2.766 -2.846 1.00 . A A . 11 CYS HB2 1 1
10 5362 1 1 11 CYS HB3 H -5.065 -4.057 -2.111 1.00 . A A . 11 CYS HB3 1 1
10 5363 1 1 11 CYS N N -6.562 -2.137 -3.468 1.00 . A A . 11 CYS N 1 1
10 5364 1 1 11 CYS O O -6.981 -5.260 -3.077 1.00 . A A . 11 CYS O 1 1
10 5365 1 1 11 CYS SG S -3.540 -4.897 -3.742 1.00 . A A . 11 CYS SG 1 1
10 5366 1 1 12 SER C C -7.832 -7.093 -4.998 1.00 . A A . 12 SER C 1 1
10 5367 1 1 12 SER CA C -8.424 -5.747 -5.404 1.00 . A A . 12 SER CA 1 1
10 5368 1 1 12 SER CB C -8.857 -5.792 -6.871 1.00 . A A . 12 SER CB 1 1
10 5369 1 1 12 SER H H -7.308 -4.023 -5.916 1.00 . A A . 12 SER H 1 1
10 5370 1 1 12 SER HA H -9.291 -5.551 -4.791 1.00 . A A . 12 SER HA 1 1
10 5371 1 1 12 SER HB2 H -8.744 -4.811 -7.307 1.00 . A A . 12 SER HB2 1 1
10 5372 1 1 12 SER HB3 H -8.237 -6.497 -7.405 1.00 . A A . 12 SER HB3 1 1
10 5373 1 1 12 SER HG H -10.425 -6.319 -7.919 1.00 . A A . 12 SER HG 1 1
10 5374 1 1 12 SER N N -7.472 -4.660 -5.191 1.00 . A A . 12 SER N 1 1
10 5375 1 1 12 SER O O -8.504 -7.915 -4.375 1.00 . A A . 12 SER O 1 1
10 5376 1 1 12 SER OG O -10.211 -6.192 -6.993 1.00 . A A . 12 SER OG 1 1
10 5377 1 1 13 THR C C -5.879 -8.792 -3.514 1.00 . A A . 13 THR C 1 1
10 5378 1 1 13 THR CA C -5.889 -8.558 -5.023 1.00 . A A . 13 THR CA 1 1
10 5379 1 1 13 THR CB C -4.457 -8.538 -5.558 1.00 . A A . 13 THR CB 1 1
10 5380 1 1 13 THR CG2 C -3.702 -9.824 -5.298 1.00 . A A . 13 THR CG2 1 1
10 5381 1 1 13 THR H H -6.086 -6.618 -5.846 1.00 . A A . 13 THR H 1 1
10 5382 1 1 13 THR HA H -6.430 -9.365 -5.495 1.00 . A A . 13 THR HA 1 1
10 5383 1 1 13 THR HB H -3.916 -7.734 -5.079 1.00 . A A . 13 THR HB 1 1
10 5384 1 1 13 THR HG1 H -4.955 -8.994 -7.396 1.00 . A A . 13 THR HG1 1 1
10 5385 1 1 13 THR HG21 H -2.821 -9.611 -4.710 1.00 . A A . 13 THR HG21 1 1
10 5386 1 1 13 THR HG22 H -3.409 -10.265 -6.239 1.00 . A A . 13 THR HG22 1 1
10 5387 1 1 13 THR HG23 H -4.337 -10.510 -4.759 1.00 . A A . 13 THR HG23 1 1
10 5388 1 1 13 THR N N -6.570 -7.311 -5.353 1.00 . A A . 13 THR N 1 1
10 5389 1 1 13 THR O O -5.864 -9.932 -3.054 1.00 . A A . 13 THR O 1 1
10 5390 1 1 13 THR OG1 O -4.447 -8.309 -6.956 1.00 . A A . 13 THR OG1 1 1
10 5391 1 1 14 CYS C C -7.259 -7.554 -0.719 1.00 . A A . 14 CYS C 1 1
10 5392 1 1 14 CYS CA C -5.866 -7.783 -1.301 1.00 . A A . 14 CYS CA 1 1
10 5393 1 1 14 CYS CB C -4.897 -6.746 -0.740 1.00 . A A . 14 CYS CB 1 1
10 5394 1 1 14 CYS H H -5.887 -6.821 -3.177 1.00 . A A . 14 CYS H 1 1
10 5395 1 1 14 CYS HA H -5.526 -8.769 -1.023 1.00 . A A . 14 CYS HA 1 1
10 5396 1 1 14 CYS HB2 H -4.997 -5.832 -1.304 1.00 . A A . 14 CYS HB2 1 1
10 5397 1 1 14 CYS HB3 H -5.148 -6.555 0.288 1.00 . A A . 14 CYS HB3 1 1
10 5398 1 1 14 CYS N N -5.880 -7.703 -2.753 1.00 . A A . 14 CYS N 1 1
10 5399 1 1 14 CYS O O -7.537 -7.935 0.419 1.00 . A A . 14 CYS O 1 1
10 5400 1 1 14 CYS SG S -3.148 -7.248 -0.808 1.00 . A A . 14 CYS SG 1 1
10 5401 1 1 15 ASP C C -9.497 -5.589 0.039 1.00 . A A . 15 ASP C 1 1
10 5402 1 1 15 ASP CA C -9.493 -6.643 -1.066 1.00 . A A . 15 ASP CA 1 1
10 5403 1 1 15 ASP CB C -10.184 -7.920 -0.579 1.00 . A A . 15 ASP CB 1 1
10 5404 1 1 15 ASP CG C -9.721 -9.159 -1.323 1.00 . A A . 15 ASP CG 1 1
10 5405 1 1 15 ASP H H -7.855 -6.645 -2.397 1.00 . A A . 15 ASP H 1 1
10 5406 1 1 15 ASP HA H -10.036 -6.254 -1.914 1.00 . A A . 15 ASP HA 1 1
10 5407 1 1 15 ASP HB2 H -9.977 -8.056 0.472 1.00 . A A . 15 ASP HB2 1 1
10 5408 1 1 15 ASP HB3 H -11.247 -7.816 -0.720 1.00 . A A . 15 ASP HB3 1 1
10 5409 1 1 15 ASP N N -8.132 -6.927 -1.503 1.00 . A A . 15 ASP N 1 1
10 5410 1 1 15 ASP O O -10.114 -5.775 1.089 1.00 . A A . 15 ASP O 1 1
10 5411 1 1 15 ASP OD1 O -9.726 -9.137 -2.572 1.00 . A A . 15 ASP OD1 1 1
10 5412 1 1 15 ASP OD2 O -9.356 -10.150 -0.656 1.00 . A A . 15 ASP OD2 1 1
10 5413 1 1 16 ILE C C -8.561 -2.049 0.062 1.00 . A A . 16 ILE C 1 1
10 5414 1 1 16 ILE CA C -8.724 -3.395 0.762 1.00 . A A . 16 ILE CA 1 1
10 5415 1 1 16 ILE CB C -7.551 -3.594 1.744 1.00 . A A . 16 ILE CB 1 1
10 5416 1 1 16 ILE CD1 C -6.246 -5.348 3.049 1.00 . A A . 16 ILE CD1 1 1
10 5417 1 1 16 ILE CG1 C -7.414 -5.069 2.129 1.00 . A A . 16 ILE CG1 1 1
10 5418 1 1 16 ILE CG2 C -7.747 -2.738 2.986 1.00 . A A . 16 ILE CG2 1 1
10 5419 1 1 16 ILE H H -8.335 -4.393 -1.063 1.00 . A A . 16 ILE H 1 1
10 5420 1 1 16 ILE HA H -9.644 -3.385 1.329 1.00 . A A . 16 ILE HA 1 1
10 5421 1 1 16 ILE HB H -6.644 -3.271 1.255 1.00 . A A . 16 ILE HB 1 1
10 5422 1 1 16 ILE HD11 H -6.595 -5.389 4.070 1.00 . A A . 16 ILE HD11 1 1
10 5423 1 1 16 ILE HD12 H -5.514 -4.560 2.950 1.00 . A A . 16 ILE HD12 1 1
10 5424 1 1 16 ILE HD13 H -5.796 -6.293 2.784 1.00 . A A . 16 ILE HD13 1 1
10 5425 1 1 16 ILE HG12 H -8.315 -5.389 2.630 1.00 . A A . 16 ILE HG12 1 1
10 5426 1 1 16 ILE HG13 H -7.279 -5.657 1.231 1.00 . A A . 16 ILE HG13 1 1
10 5427 1 1 16 ILE HG21 H -7.458 -1.719 2.770 1.00 . A A . 16 ILE HG21 1 1
10 5428 1 1 16 ILE HG22 H -7.136 -3.122 3.789 1.00 . A A . 16 ILE HG22 1 1
10 5429 1 1 16 ILE HG23 H -8.786 -2.763 3.280 1.00 . A A . 16 ILE HG23 1 1
10 5430 1 1 16 ILE N N -8.804 -4.482 -0.208 1.00 . A A . 16 ILE N 1 1
10 5431 1 1 16 ILE O O -8.216 -1.991 -1.118 1.00 . A A . 16 ILE O 1 1
10 5432 1 1 17 SER C C -7.729 1.221 1.073 1.00 . A A . 17 SER C 1 1
10 5433 1 1 17 SER CA C -8.692 0.375 0.245 1.00 . A A . 17 SER CA 1 1
10 5434 1 1 17 SER CB C -10.064 1.051 0.194 1.00 . A A . 17 SER CB 1 1
10 5435 1 1 17 SER H H -9.083 -1.081 1.731 1.00 . A A . 17 SER H 1 1
10 5436 1 1 17 SER HA H -8.305 0.290 -0.759 1.00 . A A . 17 SER HA 1 1
10 5437 1 1 17 SER HB2 H -10.832 0.294 0.131 1.00 . A A . 17 SER HB2 1 1
10 5438 1 1 17 SER HB3 H -10.208 1.637 1.089 1.00 . A A . 17 SER HB3 1 1
10 5439 1 1 17 SER HG H -9.807 1.463 -1.704 1.00 . A A . 17 SER HG 1 1
10 5440 1 1 17 SER N N -8.811 -0.970 0.797 1.00 . A A . 17 SER N 1 1
10 5441 1 1 17 SER O O -7.423 0.889 2.219 1.00 . A A . 17 SER O 1 1
10 5442 1 1 17 SER OG O -10.172 1.903 -0.932 1.00 . A A . 17 SER OG 1 1
10 5443 1 1 18 PHE C C -6.678 4.668 0.895 1.00 . A A . 18 PHE C 1 1
10 5444 1 1 18 PHE CA C -6.327 3.210 1.168 1.00 . A A . 18 PHE CA 1 1
10 5445 1 1 18 PHE CB C -4.892 2.926 0.722 1.00 . A A . 18 PHE CB 1 1
10 5446 1 1 18 PHE CD1 C -4.786 0.619 -0.260 1.00 . A A . 18 PHE CD1 1 1
10 5447 1 1 18 PHE CD2 C -3.898 0.962 1.927 1.00 . A A . 18 PHE CD2 1 1
10 5448 1 1 18 PHE CE1 C -4.443 -0.718 -0.193 1.00 . A A . 18 PHE CE1 1 1
10 5449 1 1 18 PHE CE2 C -3.553 -0.375 1.999 1.00 . A A . 18 PHE CE2 1 1
10 5450 1 1 18 PHE CG C -4.518 1.473 0.798 1.00 . A A . 18 PHE CG 1 1
10 5451 1 1 18 PHE CZ C -3.826 -1.216 0.938 1.00 . A A . 18 PHE CZ 1 1
10 5452 1 1 18 PHE H H -7.537 2.525 -0.429 1.00 . A A . 18 PHE H 1 1
10 5453 1 1 18 PHE HA H -6.408 3.026 2.228 1.00 . A A . 18 PHE HA 1 1
10 5454 1 1 18 PHE HB2 H -4.770 3.246 -0.301 1.00 . A A . 18 PHE HB2 1 1
10 5455 1 1 18 PHE HB3 H -4.211 3.479 1.352 1.00 . A A . 18 PHE HB3 1 1
10 5456 1 1 18 PHE HD1 H -5.269 1.007 -1.145 1.00 . A A . 18 PHE HD1 1 1
10 5457 1 1 18 PHE HD2 H -3.684 1.618 2.757 1.00 . A A . 18 PHE HD2 1 1
10 5458 1 1 18 PHE HE1 H -4.658 -1.374 -1.024 1.00 . A A . 18 PHE HE1 1 1
10 5459 1 1 18 PHE HE2 H -3.070 -0.761 2.885 1.00 . A A . 18 PHE HE2 1 1
10 5460 1 1 18 PHE HZ H -3.557 -2.261 0.993 1.00 . A A . 18 PHE HZ 1 1
10 5461 1 1 18 PHE N N -7.256 2.315 0.486 1.00 . A A . 18 PHE N 1 1
10 5462 1 1 18 PHE O O -6.888 5.063 -0.252 1.00 . A A . 18 PHE O 1 1
10 5463 1 1 19 ASN C C -5.860 7.678 1.333 1.00 . A A . 19 ASN C 1 1
10 5464 1 1 19 ASN CA C -7.064 6.882 1.831 1.00 . A A . 19 ASN CA 1 1
10 5465 1 1 19 ASN CB C -7.536 7.439 3.176 1.00 . A A . 19 ASN CB 1 1
10 5466 1 1 19 ASN CG C -8.953 7.017 3.510 1.00 . A A . 19 ASN CG 1 1
10 5467 1 1 19 ASN H H -6.561 5.094 2.845 1.00 . A A . 19 ASN H 1 1
10 5468 1 1 19 ASN HA H -7.864 6.976 1.112 1.00 . A A . 19 ASN HA 1 1
10 5469 1 1 19 ASN HB2 H -6.880 7.082 3.956 1.00 . A A . 19 ASN HB2 1 1
10 5470 1 1 19 ASN HB3 H -7.498 8.518 3.144 1.00 . A A . 19 ASN HB3 1 1
10 5471 1 1 19 ASN HD21 H -8.362 5.134 3.750 1.00 . A A . 19 ASN HD21 1 1
10 5472 1 1 19 ASN HD22 H -10.045 5.429 4.002 1.00 . A A . 19 ASN HD22 1 1
10 5473 1 1 19 ASN N N -6.739 5.466 1.956 1.00 . A A . 19 ASN N 1 1
10 5474 1 1 19 ASN ND2 N -9.139 5.730 3.782 1.00 . A A . 19 ASN ND2 1 1
10 5475 1 1 19 ASN O O -6.014 8.707 0.675 1.00 . A A . 19 ASN O 1 1
10 5476 1 1 19 ASN OD1 O -9.870 7.838 3.526 1.00 . A A . 19 ASN OD1 1 1
10 5477 1 1 20 TYR C C -2.769 7.113 0.088 1.00 . A A . 20 TYR C 1 1
10 5478 1 1 20 TYR CA C -3.436 7.861 1.235 1.00 . A A . 20 TYR CA 1 1
10 5479 1 1 20 TYR CB C -2.469 7.974 2.415 1.00 . A A . 20 TYR CB 1 1
10 5480 1 1 20 TYR CD1 C -3.400 9.924 3.720 1.00 . A A . 20 TYR CD1 1 1
10 5481 1 1 20 TYR CD2 C -3.376 7.780 4.763 1.00 . A A . 20 TYR CD2 1 1
10 5482 1 1 20 TYR CE1 C -3.971 10.473 4.853 1.00 . A A . 20 TYR CE1 1 1
10 5483 1 1 20 TYR CE2 C -3.948 8.322 5.899 1.00 . A A . 20 TYR CE2 1 1
10 5484 1 1 20 TYR CG C -3.093 8.570 3.657 1.00 . A A . 20 TYR CG 1 1
10 5485 1 1 20 TYR CZ C -4.243 9.668 5.939 1.00 . A A . 20 TYR CZ 1 1
10 5486 1 1 20 TYR H H -4.605 6.370 2.178 1.00 . A A . 20 TYR H 1 1
10 5487 1 1 20 TYR HA H -3.694 8.854 0.898 1.00 . A A . 20 TYR HA 1 1
10 5488 1 1 20 TYR HB2 H -2.105 6.989 2.669 1.00 . A A . 20 TYR HB2 1 1
10 5489 1 1 20 TYR HB3 H -1.635 8.598 2.129 1.00 . A A . 20 TYR HB3 1 1
10 5490 1 1 20 TYR HD1 H -3.187 10.552 2.868 1.00 . A A . 20 TYR HD1 1 1
10 5491 1 1 20 TYR HD2 H -3.143 6.726 4.729 1.00 . A A . 20 TYR HD2 1 1
10 5492 1 1 20 TYR HE1 H -4.202 11.528 4.884 1.00 . A A . 20 TYR HE1 1 1
10 5493 1 1 20 TYR HE2 H -4.160 7.691 6.750 1.00 . A A . 20 TYR HE2 1 1
10 5494 1 1 20 TYR HH H -4.149 10.710 7.552 1.00 . A A . 20 TYR HH 1 1
10 5495 1 1 20 TYR N N -4.664 7.194 1.650 1.00 . A A . 20 TYR N 1 1
10 5496 1 1 20 TYR O O -2.568 5.900 0.157 1.00 . A A . 20 TYR O 1 1
10 5497 1 1 20 TYR OH O -4.812 10.211 7.068 1.00 . A A . 20 TYR OH 1 1
10 5498 1 1 21 VAL C C -0.427 6.649 -1.748 1.00 . A A . 21 VAL C 1 1
10 5499 1 1 21 VAL CA C -1.777 7.246 -2.129 1.00 . A A . 21 VAL CA 1 1
10 5500 1 1 21 VAL CB C -1.573 8.278 -3.257 1.00 . A A . 21 VAL CB 1 1
10 5501 1 1 21 VAL CG1 C -0.971 7.619 -4.488 1.00 . A A . 21 VAL CG1 1 1
10 5502 1 1 21 VAL CG2 C -2.887 8.961 -3.602 1.00 . A A . 21 VAL CG2 1 1
10 5503 1 1 21 VAL H H -2.608 8.805 -0.964 1.00 . A A . 21 VAL H 1 1
10 5504 1 1 21 VAL HA H -2.416 6.458 -2.500 1.00 . A A . 21 VAL HA 1 1
10 5505 1 1 21 VAL HB H -0.882 9.032 -2.906 1.00 . A A . 21 VAL HB 1 1
10 5506 1 1 21 VAL HG11 H 0.107 7.650 -4.423 1.00 . A A . 21 VAL HG11 1 1
10 5507 1 1 21 VAL HG12 H -1.293 8.146 -5.374 1.00 . A A . 21 VAL HG12 1 1
10 5508 1 1 21 VAL HG13 H -1.298 6.591 -4.541 1.00 . A A . 21 VAL HG13 1 1
10 5509 1 1 21 VAL HG21 H -3.446 9.149 -2.697 1.00 . A A . 21 VAL HG21 1 1
10 5510 1 1 21 VAL HG22 H -3.464 8.323 -4.255 1.00 . A A . 21 VAL HG22 1 1
10 5511 1 1 21 VAL HG23 H -2.687 9.898 -4.101 1.00 . A A . 21 VAL HG23 1 1
10 5512 1 1 21 VAL N N -2.425 7.842 -0.969 1.00 . A A . 21 VAL N 1 1
10 5513 1 1 21 VAL O O -0.031 5.604 -2.263 1.00 . A A . 21 VAL O 1 1
10 5514 1 1 22 LYS C C 1.488 5.422 0.142 1.00 . A A . 22 LYS C 1 1
10 5515 1 1 22 LYS CA C 1.578 6.851 -0.380 1.00 . A A . 22 LYS CA 1 1
10 5516 1 1 22 LYS CB C 2.121 7.774 0.713 1.00 . A A . 22 LYS CB 1 1
10 5517 1 1 22 LYS CD C 1.404 6.990 2.991 1.00 . A A . 22 LYS CD 1 1
10 5518 1 1 22 LYS CE C 2.341 7.562 4.041 1.00 . A A . 22 LYS CE 1 1
10 5519 1 1 22 LYS CG C 1.154 7.983 1.868 1.00 . A A . 22 LYS CG 1 1
10 5520 1 1 22 LYS H H -0.099 8.144 -0.459 1.00 . A A . 22 LYS H 1 1
10 5521 1 1 22 LYS HA H 2.250 6.871 -1.223 1.00 . A A . 22 LYS HA 1 1
10 5522 1 1 22 LYS HB2 H 3.032 7.349 1.107 1.00 . A A . 22 LYS HB2 1 1
10 5523 1 1 22 LYS HB3 H 2.342 8.737 0.278 1.00 . A A . 22 LYS HB3 1 1
10 5524 1 1 22 LYS HD2 H 0.461 6.746 3.458 1.00 . A A . 22 LYS HD2 1 1
10 5525 1 1 22 LYS HD3 H 1.844 6.095 2.575 1.00 . A A . 22 LYS HD3 1 1
10 5526 1 1 22 LYS HE2 H 2.376 6.884 4.882 1.00 . A A . 22 LYS HE2 1 1
10 5527 1 1 22 LYS HE3 H 3.328 7.654 3.612 1.00 . A A . 22 LYS HE3 1 1
10 5528 1 1 22 LYS HG2 H 1.279 8.985 2.251 1.00 . A A . 22 LYS HG2 1 1
10 5529 1 1 22 LYS HG3 H 0.144 7.859 1.505 1.00 . A A . 22 LYS HG3 1 1
10 5530 1 1 22 LYS HZ1 H 0.854 8.952 4.509 1.00 . A A . 22 LYS HZ1 1 1
10 5531 1 1 22 LYS HZ2 H 2.272 9.644 3.899 1.00 . A A . 22 LYS HZ2 1 1
10 5532 1 1 22 LYS HZ3 H 2.230 9.066 5.487 1.00 . A A . 22 LYS HZ3 1 1
10 5533 1 1 22 LYS N N 0.273 7.319 -0.837 1.00 . A A . 22 LYS N 1 1
10 5534 1 1 22 LYS NZ N 1.893 8.900 4.517 1.00 . A A . 22 LYS NZ 1 1
10 5535 1 1 22 LYS O O 2.438 4.647 0.033 1.00 . A A . 22 LYS O 1 1
10 5536 1 1 23 THR C C 0.109 2.707 0.128 1.00 . A A . 23 THR C 1 1
10 5537 1 1 23 THR CA C 0.112 3.744 1.243 1.00 . A A . 23 THR CA 1 1
10 5538 1 1 23 THR CB C -1.216 3.693 1.998 1.00 . A A . 23 THR CB 1 1
10 5539 1 1 23 THR CG2 C -1.341 2.491 2.908 1.00 . A A . 23 THR CG2 1 1
10 5540 1 1 23 THR H H -0.385 5.742 0.761 1.00 . A A . 23 THR H 1 1
10 5541 1 1 23 THR HA H 0.916 3.521 1.929 1.00 . A A . 23 THR HA 1 1
10 5542 1 1 23 THR HB H -2.021 3.651 1.279 1.00 . A A . 23 THR HB 1 1
10 5543 1 1 23 THR HG1 H -0.585 5.023 3.290 1.00 . A A . 23 THR HG1 1 1
10 5544 1 1 23 THR HG21 H -0.428 2.369 3.471 1.00 . A A . 23 THR HG21 1 1
10 5545 1 1 23 THR HG22 H -1.520 1.607 2.314 1.00 . A A . 23 THR HG22 1 1
10 5546 1 1 23 THR HG23 H -2.167 2.641 3.590 1.00 . A A . 23 THR HG23 1 1
10 5547 1 1 23 THR N N 0.334 5.080 0.706 1.00 . A A . 23 THR N 1 1
10 5548 1 1 23 THR O O 0.781 1.680 0.218 1.00 . A A . 23 THR O 1 1
10 5549 1 1 23 THR OG1 O -1.387 4.854 2.791 1.00 . A A . 23 THR OG1 1 1
10 5550 1 1 24 TYR C C 0.623 1.902 -2.716 1.00 . A A . 24 TYR C 1 1
10 5551 1 1 24 TYR CA C -0.740 2.077 -2.063 1.00 . A A . 24 TYR CA 1 1
10 5552 1 1 24 TYR CB C -1.748 2.603 -3.087 1.00 . A A . 24 TYR CB 1 1
10 5553 1 1 24 TYR CD1 C -3.252 0.609 -3.458 1.00 . A A . 24 TYR CD1 1 1
10 5554 1 1 24 TYR CD2 C -1.983 1.420 -5.305 1.00 . A A . 24 TYR CD2 1 1
10 5555 1 1 24 TYR CE1 C -3.793 -0.379 -4.258 1.00 . A A . 24 TYR CE1 1 1
10 5556 1 1 24 TYR CE2 C -2.520 0.436 -6.112 1.00 . A A . 24 TYR CE2 1 1
10 5557 1 1 24 TYR CG C -2.338 1.523 -3.966 1.00 . A A . 24 TYR CG 1 1
10 5558 1 1 24 TYR CZ C -3.425 -0.461 -5.584 1.00 . A A . 24 TYR CZ 1 1
10 5559 1 1 24 TYR H H -1.162 3.822 -0.941 1.00 . A A . 24 TYR H 1 1
10 5560 1 1 24 TYR HA H -1.076 1.119 -1.696 1.00 . A A . 24 TYR HA 1 1
10 5561 1 1 24 TYR HB2 H -2.560 3.087 -2.566 1.00 . A A . 24 TYR HB2 1 1
10 5562 1 1 24 TYR HB3 H -1.258 3.322 -3.727 1.00 . A A . 24 TYR HB3 1 1
10 5563 1 1 24 TYR HD1 H -3.539 0.676 -2.419 1.00 . A A . 24 TYR HD1 1 1
10 5564 1 1 24 TYR HD2 H -1.274 2.123 -5.715 1.00 . A A . 24 TYR HD2 1 1
10 5565 1 1 24 TYR HE1 H -4.502 -1.081 -3.844 1.00 . A A . 24 TYR HE1 1 1
10 5566 1 1 24 TYR HE2 H -2.231 0.372 -7.150 1.00 . A A . 24 TYR HE2 1 1
10 5567 1 1 24 TYR HH H -3.453 -2.251 -6.285 1.00 . A A . 24 TYR HH 1 1
10 5568 1 1 24 TYR N N -0.650 2.986 -0.927 1.00 . A A . 24 TYR N 1 1
10 5569 1 1 24 TYR O O 0.945 0.829 -3.227 1.00 . A A . 24 TYR O 1 1
10 5570 1 1 24 TYR OH O -3.962 -1.443 -6.384 1.00 . A A . 24 TYR OH 1 1
10 5571 1 1 25 LEU C C 3.636 1.945 -2.502 1.00 . A A . 25 LEU C 1 1
10 5572 1 1 25 LEU CA C 2.757 2.918 -3.271 1.00 . A A . 25 LEU CA 1 1
10 5573 1 1 25 LEU CB C 3.387 4.313 -3.271 1.00 . A A . 25 LEU CB 1 1
10 5574 1 1 25 LEU CD1 C 1.677 5.220 -4.865 1.00 . A A . 25 LEU CD1 1 1
10 5575 1 1 25 LEU CD2 C 3.767 6.515 -4.405 1.00 . A A . 25 LEU CD2 1 1
10 5576 1 1 25 LEU CG C 3.161 5.126 -4.547 1.00 . A A . 25 LEU CG 1 1
10 5577 1 1 25 LEU H H 1.111 3.786 -2.260 1.00 . A A . 25 LEU H 1 1
10 5578 1 1 25 LEU HA H 2.664 2.572 -4.287 1.00 . A A . 25 LEU HA 1 1
10 5579 1 1 25 LEU HB2 H 2.980 4.868 -2.438 1.00 . A A . 25 LEU HB2 1 1
10 5580 1 1 25 LEU HB3 H 4.451 4.205 -3.123 1.00 . A A . 25 LEU HB3 1 1
10 5581 1 1 25 LEU HD11 H 1.191 5.851 -4.135 1.00 . A A . 25 LEU HD11 1 1
10 5582 1 1 25 LEU HD12 H 1.239 4.233 -4.836 1.00 . A A . 25 LEU HD12 1 1
10 5583 1 1 25 LEU HD13 H 1.545 5.643 -5.850 1.00 . A A . 25 LEU HD13 1 1
10 5584 1 1 25 LEU HD21 H 4.811 6.482 -4.681 1.00 . A A . 25 LEU HD21 1 1
10 5585 1 1 25 LEU HD22 H 3.675 6.846 -3.382 1.00 . A A . 25 LEU HD22 1 1
10 5586 1 1 25 LEU HD23 H 3.245 7.203 -5.055 1.00 . A A . 25 LEU HD23 1 1
10 5587 1 1 25 LEU HG H 3.649 4.630 -5.373 1.00 . A A . 25 LEU HG 1 1
10 5588 1 1 25 LEU N N 1.423 2.961 -2.689 1.00 . A A . 25 LEU N 1 1
10 5589 1 1 25 LEU O O 4.090 0.936 -3.042 1.00 . A A . 25 LEU O 1 1
10 5590 1 1 26 ALA C C 4.051 0.020 -0.230 1.00 . A A . 26 ALA C 1 1
10 5591 1 1 26 ALA CA C 4.673 1.405 -0.377 1.00 . A A . 26 ALA CA 1 1
10 5592 1 1 26 ALA CB C 4.858 2.053 0.988 1.00 . A A . 26 ALA CB 1 1
10 5593 1 1 26 ALA H H 3.467 3.064 -0.864 1.00 . A A . 26 ALA H 1 1
10 5594 1 1 26 ALA HA H 5.640 1.306 -0.836 1.00 . A A . 26 ALA HA 1 1
10 5595 1 1 26 ALA HB1 H 4.955 1.285 1.740 1.00 . A A . 26 ALA HB1 1 1
10 5596 1 1 26 ALA HB2 H 4.002 2.670 1.212 1.00 . A A . 26 ALA HB2 1 1
10 5597 1 1 26 ALA HB3 H 5.749 2.662 0.978 1.00 . A A . 26 ALA HB3 1 1
10 5598 1 1 26 ALA N N 3.861 2.252 -1.233 1.00 . A A . 26 ALA N 1 1
10 5599 1 1 26 ALA O O 4.727 -0.940 0.140 1.00 . A A . 26 ALA O 1 1
10 5600 1 1 27 HIS C C 2.480 -2.295 -1.531 1.00 . A A . 27 HIS C 1 1
10 5601 1 1 27 HIS CA C 2.041 -1.341 -0.428 1.00 . A A . 27 HIS CA 1 1
10 5602 1 1 27 HIS CB C 0.531 -1.100 -0.507 1.00 . A A . 27 HIS CB 1 1
10 5603 1 1 27 HIS CD2 C -0.622 -3.202 -1.485 1.00 . A A . 27 HIS CD2 1 1
10 5604 1 1 27 HIS CE1 C -1.500 -4.000 0.323 1.00 . A A . 27 HIS CE1 1 1
10 5605 1 1 27 HIS CG C -0.283 -2.357 -0.478 1.00 . A A . 27 HIS CG 1 1
10 5606 1 1 27 HIS H H 2.273 0.725 -0.814 1.00 . A A . 27 HIS H 1 1
10 5607 1 1 27 HIS HA H 2.278 -1.784 0.527 1.00 . A A . 27 HIS HA 1 1
10 5608 1 1 27 HIS HB2 H 0.226 -0.490 0.331 1.00 . A A . 27 HIS HB2 1 1
10 5609 1 1 27 HIS HB3 H 0.305 -0.578 -1.425 1.00 . A A . 27 HIS HB3 1 1
10 5610 1 1 27 HIS HD1 H -0.790 -2.499 1.564 1.00 . A A . 27 HIS HD1 1 1
10 5611 1 1 27 HIS HD2 H -0.342 -3.095 -2.523 1.00 . A A . 27 HIS HD2 1 1
10 5612 1 1 27 HIS HE1 H -2.041 -4.627 1.016 1.00 . A A . 27 HIS HE1 1 1
10 5613 1 1 27 HIS N N 2.758 -0.076 -0.524 1.00 . A A . 27 HIS N 1 1
10 5614 1 1 27 HIS ND1 N -0.851 -2.879 0.663 1.00 . A A . 27 HIS ND1 1 1
10 5615 1 1 27 HIS NE2 N -1.392 -4.241 -0.970 1.00 . A A . 27 HIS NE2 1 1
10 5616 1 1 27 HIS O O 2.908 -3.417 -1.261 1.00 . A A . 27 HIS O 1 1
10 5617 1 1 28 LYS C C 4.286 -2.846 -3.961 1.00 . A A . 28 LYS C 1 1
10 5618 1 1 28 LYS CA C 2.770 -2.662 -3.916 1.00 . A A . 28 LYS CA 1 1
10 5619 1 1 28 LYS CB C 2.282 -2.027 -5.220 1.00 . A A . 28 LYS CB 1 1
10 5620 1 1 28 LYS CD C 0.675 -2.412 -7.113 1.00 . A A . 28 LYS CD 1 1
10 5621 1 1 28 LYS CE C 0.067 -1.096 -7.572 1.00 . A A . 28 LYS CE 1 1
10 5622 1 1 28 LYS CG C 0.871 -2.439 -5.605 1.00 . A A . 28 LYS CG 1 1
10 5623 1 1 28 LYS H H 2.033 -0.938 -2.931 1.00 . A A . 28 LYS H 1 1
10 5624 1 1 28 LYS HA H 2.307 -3.630 -3.802 1.00 . A A . 28 LYS HA 1 1
10 5625 1 1 28 LYS HB2 H 2.305 -0.953 -5.115 1.00 . A A . 28 LYS HB2 1 1
10 5626 1 1 28 LYS HB3 H 2.950 -2.316 -6.019 1.00 . A A . 28 LYS HB3 1 1
10 5627 1 1 28 LYS HD2 H 1.633 -2.540 -7.593 1.00 . A A . 28 LYS HD2 1 1
10 5628 1 1 28 LYS HD3 H 0.017 -3.220 -7.394 1.00 . A A . 28 LYS HD3 1 1
10 5629 1 1 28 LYS HE2 H -1.004 -1.215 -7.645 1.00 . A A . 28 LYS HE2 1 1
10 5630 1 1 28 LYS HE3 H 0.294 -0.335 -6.840 1.00 . A A . 28 LYS HE3 1 1
10 5631 1 1 28 LYS HG2 H 0.688 -3.440 -5.247 1.00 . A A . 28 LYS HG2 1 1
10 5632 1 1 28 LYS HG3 H 0.170 -1.757 -5.147 1.00 . A A . 28 LYS HG3 1 1
10 5633 1 1 28 LYS HZ1 H 1.540 -0.243 -8.783 1.00 . A A . 28 LYS HZ1 1 1
10 5634 1 1 28 LYS HZ2 H -0.038 0.029 -9.328 1.00 . A A . 28 LYS HZ2 1 1
10 5635 1 1 28 LYS HZ3 H 0.674 -1.491 -9.530 1.00 . A A . 28 LYS HZ3 1 1
10 5636 1 1 28 LYS N N 2.377 -1.843 -2.776 1.00 . A A . 28 LYS N 1 1
10 5637 1 1 28 LYS NZ N 0.597 -0.670 -8.895 1.00 . A A . 28 LYS NZ 1 1
10 5638 1 1 28 LYS O O 4.794 -3.691 -4.699 1.00 . A A . 28 LYS O 1 1
10 5639 1 1 29 GLN C C 6.915 -3.419 -2.446 1.00 . A A . 29 GLN C 1 1
10 5640 1 1 29 GLN CA C 6.456 -2.132 -3.125 1.00 . A A . 29 GLN CA 1 1
10 5641 1 1 29 GLN CB C 7.031 -0.922 -2.387 1.00 . A A . 29 GLN CB 1 1
10 5642 1 1 29 GLN CD C 8.136 -0.003 -4.465 1.00 . A A . 29 GLN CD 1 1
10 5643 1 1 29 GLN CG C 7.239 0.292 -3.279 1.00 . A A . 29 GLN CG 1 1
10 5644 1 1 29 GLN H H 4.545 -1.397 -2.605 1.00 . A A . 29 GLN H 1 1
10 5645 1 1 29 GLN HA H 6.819 -2.126 -4.142 1.00 . A A . 29 GLN HA 1 1
10 5646 1 1 29 GLN HB2 H 6.355 -0.644 -1.592 1.00 . A A . 29 GLN HB2 1 1
10 5647 1 1 29 GLN HB3 H 7.984 -1.194 -1.958 1.00 . A A . 29 GLN HB3 1 1
10 5648 1 1 29 GLN HE21 H 6.609 0.243 -5.713 1.00 . A A . 29 GLN HE21 1 1
10 5649 1 1 29 GLN HE22 H 8.121 -0.157 -6.448 1.00 . A A . 29 GLN HE22 1 1
10 5650 1 1 29 GLN HG2 H 6.279 0.622 -3.647 1.00 . A A . 29 GLN HG2 1 1
10 5651 1 1 29 GLN HG3 H 7.690 1.080 -2.693 1.00 . A A . 29 GLN HG3 1 1
10 5652 1 1 29 GLN N N 5.003 -2.052 -3.170 1.00 . A A . 29 GLN N 1 1
10 5653 1 1 29 GLN NE2 N 7.564 0.031 -5.663 1.00 . A A . 29 GLN NE2 1 1
10 5654 1 1 29 GLN O O 7.557 -4.264 -3.070 1.00 . A A . 29 GLN O 1 1
10 5655 1 1 29 GLN OE1 O 9.330 -0.260 -4.307 1.00 . A A . 29 GLN OE1 1 1
10 5656 1 1 30 PHE C C 5.955 -5.111 0.660 1.00 . A A . 30 PHE C 1 1
10 5657 1 1 30 PHE CA C 6.985 -4.745 -0.407 1.00 . A A . 30 PHE CA 1 1
10 5658 1 1 30 PHE CB C 8.339 -4.518 0.259 1.00 . A A . 30 PHE CB 1 1
10 5659 1 1 30 PHE CD1 C 8.081 -2.508 1.742 1.00 . A A . 30 PHE CD1 1 1
10 5660 1 1 30 PHE CD2 C 9.424 -2.304 -0.218 1.00 . A A . 30 PHE CD2 1 1
10 5661 1 1 30 PHE CE1 C 8.338 -1.187 2.059 1.00 . A A . 30 PHE CE1 1 1
10 5662 1 1 30 PHE CE2 C 9.684 -0.983 0.093 1.00 . A A . 30 PHE CE2 1 1
10 5663 1 1 30 PHE CG C 8.620 -3.081 0.602 1.00 . A A . 30 PHE CG 1 1
10 5664 1 1 30 PHE CZ C 9.140 -0.424 1.232 1.00 . A A . 30 PHE CZ 1 1
10 5665 1 1 30 PHE H H 6.087 -2.851 -0.715 1.00 . A A . 30 PHE H 1 1
10 5666 1 1 30 PHE HA H 7.073 -5.566 -1.102 1.00 . A A . 30 PHE HA 1 1
10 5667 1 1 30 PHE HB2 H 8.370 -5.085 1.175 1.00 . A A . 30 PHE HB2 1 1
10 5668 1 1 30 PHE HB3 H 9.119 -4.863 -0.401 1.00 . A A . 30 PHE HB3 1 1
10 5669 1 1 30 PHE HD1 H 7.454 -3.104 2.388 1.00 . A A . 30 PHE HD1 1 1
10 5670 1 1 30 PHE HD2 H 9.849 -2.740 -1.110 1.00 . A A . 30 PHE HD2 1 1
10 5671 1 1 30 PHE HE1 H 7.912 -0.753 2.951 1.00 . A A . 30 PHE HE1 1 1
10 5672 1 1 30 PHE HE2 H 10.312 -0.388 -0.554 1.00 . A A . 30 PHE HE2 1 1
10 5673 1 1 30 PHE HZ H 9.341 0.608 1.479 1.00 . A A . 30 PHE HZ 1 1
10 5674 1 1 30 PHE N N 6.591 -3.560 -1.164 1.00 . A A . 30 PHE N 1 1
10 5675 1 1 30 PHE O O 6.254 -5.873 1.580 1.00 . A A . 30 PHE O 1 1
10 5676 1 1 31 TYR C C 2.623 -5.767 0.893 1.00 . A A . 31 TYR C 1 1
10 5677 1 1 31 TYR CA C 3.691 -4.863 1.503 1.00 . A A . 31 TYR CA 1 1
10 5678 1 1 31 TYR CB C 3.058 -3.563 2.001 1.00 . A A . 31 TYR CB 1 1
10 5679 1 1 31 TYR CD1 C 4.043 -3.226 4.302 1.00 . A A . 31 TYR CD1 1 1
10 5680 1 1 31 TYR CD2 C 1.709 -3.677 4.131 1.00 . A A . 31 TYR CD2 1 1
10 5681 1 1 31 TYR CE1 C 3.934 -3.156 5.678 1.00 . A A . 31 TYR CE1 1 1
10 5682 1 1 31 TYR CE2 C 1.590 -3.608 5.507 1.00 . A A . 31 TYR CE2 1 1
10 5683 1 1 31 TYR CG C 2.934 -3.487 3.507 1.00 . A A . 31 TYR CG 1 1
10 5684 1 1 31 TYR CZ C 2.706 -3.347 6.275 1.00 . A A . 31 TYR CZ 1 1
10 5685 1 1 31 TYR H H 4.563 -3.979 -0.214 1.00 . A A . 31 TYR H 1 1
10 5686 1 1 31 TYR HA H 4.140 -5.376 2.341 1.00 . A A . 31 TYR HA 1 1
10 5687 1 1 31 TYR HB2 H 3.663 -2.729 1.677 1.00 . A A . 31 TYR HB2 1 1
10 5688 1 1 31 TYR HB3 H 2.068 -3.468 1.581 1.00 . A A . 31 TYR HB3 1 1
10 5689 1 1 31 TYR HD1 H 5.003 -3.075 3.831 1.00 . A A . 31 TYR HD1 1 1
10 5690 1 1 31 TYR HD2 H 0.837 -3.882 3.527 1.00 . A A . 31 TYR HD2 1 1
10 5691 1 1 31 TYR HE1 H 4.807 -2.951 6.279 1.00 . A A . 31 TYR HE1 1 1
10 5692 1 1 31 TYR HE2 H 0.629 -3.759 5.975 1.00 . A A . 31 TYR HE2 1 1
10 5693 1 1 31 TYR HH H 2.396 -2.374 7.904 1.00 . A A . 31 TYR HH 1 1
10 5694 1 1 31 TYR N N 4.749 -4.576 0.538 1.00 . A A . 31 TYR N 1 1
10 5695 1 1 31 TYR O O 1.833 -6.380 1.610 1.00 . A A . 31 TYR O 1 1
10 5696 1 1 31 TYR OH O 2.593 -3.278 7.644 1.00 . A A . 31 TYR OH 1 1
10 5697 1 1 32 CYS C C 2.222 -8.041 -1.459 1.00 . A A . 32 CYS C 1 1
10 5698 1 1 32 CYS CA C 1.635 -6.670 -1.138 1.00 . A A . 32 CYS CA 1 1
10 5699 1 1 32 CYS CB C 1.196 -5.976 -2.426 1.00 . A A . 32 CYS CB 1 1
10 5700 1 1 32 CYS H H 3.259 -5.331 -0.952 1.00 . A A . 32 CYS H 1 1
10 5701 1 1 32 CYS HA H 0.776 -6.797 -0.496 1.00 . A A . 32 CYS HA 1 1
10 5702 1 1 32 CYS HB2 H 0.987 -4.938 -2.214 1.00 . A A . 32 CYS HB2 1 1
10 5703 1 1 32 CYS HB3 H 1.997 -6.034 -3.148 1.00 . A A . 32 CYS HB3 1 1
10 5704 1 1 32 CYS N N 2.604 -5.844 -0.433 1.00 . A A . 32 CYS N 1 1
10 5705 1 1 32 CYS O O 3.214 -8.149 -2.179 1.00 . A A . 32 CYS O 1 1
10 5706 1 1 32 CYS SG S -0.296 -6.693 -3.187 1.00 . A A . 32 CYS SG 1 1
10 5707 1 1 33 LYS C C 1.250 -11.133 -2.242 1.00 . A A . 33 LYS C 1 1
10 5708 1 1 33 LYS CA C 2.069 -10.451 -1.150 1.00 . A A . 33 LYS CA 1 1
10 5709 1 1 33 LYS CB C 1.995 -11.264 0.144 1.00 . A A . 33 LYS CB 1 1
10 5710 1 1 33 LYS CD C 2.001 -10.986 2.641 1.00 . A A . 33 LYS CD 1 1
10 5711 1 1 33 LYS CE C 1.019 -9.929 3.121 1.00 . A A . 33 LYS CE 1 1
10 5712 1 1 33 LYS CG C 2.656 -10.582 1.330 1.00 . A A . 33 LYS CG 1 1
10 5713 1 1 33 LYS H H 0.818 -8.940 -0.353 1.00 . A A . 33 LYS H 1 1
10 5714 1 1 33 LYS HA H 3.098 -10.398 -1.472 1.00 . A A . 33 LYS HA 1 1
10 5715 1 1 33 LYS HB2 H 0.957 -11.436 0.388 1.00 . A A . 33 LYS HB2 1 1
10 5716 1 1 33 LYS HB3 H 2.480 -12.215 -0.014 1.00 . A A . 33 LYS HB3 1 1
10 5717 1 1 33 LYS HD2 H 1.471 -11.915 2.496 1.00 . A A . 33 LYS HD2 1 1
10 5718 1 1 33 LYS HD3 H 2.768 -11.118 3.389 1.00 . A A . 33 LYS HD3 1 1
10 5719 1 1 33 LYS HE2 H 1.036 -9.905 4.200 1.00 . A A . 33 LYS HE2 1 1
10 5720 1 1 33 LYS HE3 H 1.327 -8.968 2.735 1.00 . A A . 33 LYS HE3 1 1
10 5721 1 1 33 LYS HG2 H 3.699 -10.864 1.359 1.00 . A A . 33 LYS HG2 1 1
10 5722 1 1 33 LYS HG3 H 2.574 -9.511 1.210 1.00 . A A . 33 LYS HG3 1 1
10 5723 1 1 33 LYS HZ1 H -0.944 -9.347 2.709 1.00 . A A . 33 LYS HZ1 1 1
10 5724 1 1 33 LYS HZ2 H -0.805 -10.935 3.273 1.00 . A A . 33 LYS HZ2 1 1
10 5725 1 1 33 LYS HZ3 H -0.360 -10.561 1.686 1.00 . A A . 33 LYS HZ3 1 1
10 5726 1 1 33 LYS N N 1.604 -9.088 -0.919 1.00 . A A . 33 LYS N 1 1
10 5727 1 1 33 LYS NZ N -0.369 -10.213 2.666 1.00 . A A . 33 LYS NZ 1 1
10 5728 1 1 33 LYS O O 1.144 -12.360 -2.276 1.00 . A A . 33 LYS O 1 1
10 5729 1 1 34 ASN C C -1.141 -11.895 -3.730 1.00 . A A . 34 ASN C 1 1
10 5730 1 1 34 ASN CA C -0.136 -10.858 -4.230 1.00 . A A . 34 ASN CA 1 1
10 5731 1 1 34 ASN CB C 0.764 -11.479 -5.301 1.00 . A A . 34 ASN CB 1 1
10 5732 1 1 34 ASN CG C -0.007 -11.880 -6.543 1.00 . A A . 34 ASN CG 1 1
10 5733 1 1 34 ASN H H 0.797 -9.364 -3.055 1.00 . A A . 34 ASN H 1 1
10 5734 1 1 34 ASN HA H -0.678 -10.033 -4.665 1.00 . A A . 34 ASN HA 1 1
10 5735 1 1 34 ASN HB2 H 1.520 -10.762 -5.586 1.00 . A A . 34 ASN HB2 1 1
10 5736 1 1 34 ASN HB3 H 1.242 -12.358 -4.896 1.00 . A A . 34 ASN HB3 1 1
10 5737 1 1 34 ASN HD21 H 1.535 -12.961 -7.181 1.00 . A A . 34 ASN HD21 1 1
10 5738 1 1 34 ASN HD22 H 0.147 -12.955 -8.209 1.00 . A A . 34 ASN HD22 1 1
10 5739 1 1 34 ASN N N 0.673 -10.333 -3.134 1.00 . A A . 34 ASN N 1 1
10 5740 1 1 34 ASN ND2 N 0.622 -12.680 -7.397 1.00 . A A . 34 ASN ND2 1 1
10 5741 1 1 34 ASN O O -1.245 -12.991 -4.279 1.00 . A A . 34 ASN O 1 1
10 5742 1 1 34 ASN OD1 O -1.154 -11.476 -6.733 1.00 . A A . 34 ASN OD1 1 1
10 5743 1 1 35 LYS C C -3.946 -11.657 -1.356 1.00 . A A . 35 LYS C 1 1
10 5744 1 1 35 LYS CA C -2.872 -12.439 -2.109 1.00 . A A . 35 LYS CA 1 1
10 5745 1 1 35 LYS CB C -2.198 -13.443 -1.169 1.00 . A A . 35 LYS CB 1 1
10 5746 1 1 35 LYS CD C -1.239 -15.763 -1.302 1.00 . A A . 35 LYS CD 1 1
10 5747 1 1 35 LYS CE C -1.323 -16.492 0.029 1.00 . A A . 35 LYS CE 1 1
10 5748 1 1 35 LYS CG C -2.464 -14.894 -1.539 1.00 . A A . 35 LYS CG 1 1
10 5749 1 1 35 LYS H H -1.749 -10.653 -2.285 1.00 . A A . 35 LYS H 1 1
10 5750 1 1 35 LYS HA H -3.339 -12.977 -2.920 1.00 . A A . 35 LYS HA 1 1
10 5751 1 1 35 LYS HB2 H -1.131 -13.279 -1.191 1.00 . A A . 35 LYS HB2 1 1
10 5752 1 1 35 LYS HB3 H -2.557 -13.280 -0.164 1.00 . A A . 35 LYS HB3 1 1
10 5753 1 1 35 LYS HD2 H -1.168 -16.491 -2.096 1.00 . A A . 35 LYS HD2 1 1
10 5754 1 1 35 LYS HD3 H -0.359 -15.136 -1.306 1.00 . A A . 35 LYS HD3 1 1
10 5755 1 1 35 LYS HE2 H -0.375 -16.973 0.222 1.00 . A A . 35 LYS HE2 1 1
10 5756 1 1 35 LYS HE3 H -1.524 -15.771 0.808 1.00 . A A . 35 LYS HE3 1 1
10 5757 1 1 35 LYS HG2 H -3.278 -15.266 -0.935 1.00 . A A . 35 LYS HG2 1 1
10 5758 1 1 35 LYS HG3 H -2.735 -14.945 -2.583 1.00 . A A . 35 LYS HG3 1 1
10 5759 1 1 35 LYS HZ1 H -2.779 -17.639 0.993 1.00 . A A . 35 LYS HZ1 1 1
10 5760 1 1 35 LYS HZ2 H -2.019 -18.435 -0.292 1.00 . A A . 35 LYS HZ2 1 1
10 5761 1 1 35 LYS HZ3 H -3.169 -17.235 -0.604 1.00 . A A . 35 LYS HZ3 1 1
10 5762 1 1 35 LYS N N -1.878 -11.540 -2.682 1.00 . A A . 35 LYS N 1 1
10 5763 1 1 35 LYS NZ N -2.397 -17.523 0.032 1.00 . A A . 35 LYS NZ 1 1
10 5764 1 1 35 LYS O O -3.686 -10.572 -0.836 1.00 . A A . 35 LYS O 1 1
10 5765 1 1 36 PRO C C -6.107 -11.544 0.919 1.00 . A A . 36 PRO C 1 1
10 5766 1 1 36 PRO CA C -6.290 -11.550 -0.595 1.00 . A A . 36 PRO CA 1 1
10 5767 1 1 36 PRO CB C -7.499 -12.404 -0.984 1.00 . A A . 36 PRO CB 1 1
10 5768 1 1 36 PRO CD C -5.570 -13.492 -1.883 1.00 . A A . 36 PRO CD 1 1
10 5769 1 1 36 PRO CG C -6.930 -13.746 -1.294 1.00 . A A . 36 PRO CG 1 1
10 5770 1 1 36 PRO HA H -6.434 -10.537 -0.944 1.00 . A A . 36 PRO HA 1 1
10 5771 1 1 36 PRO HB2 H -8.192 -12.449 -0.157 1.00 . A A . 36 PRO HB2 1 1
10 5772 1 1 36 PRO HB3 H -7.985 -11.974 -1.846 1.00 . A A . 36 PRO HB3 1 1
10 5773 1 1 36 PRO HD2 H -4.883 -14.275 -1.595 1.00 . A A . 36 PRO HD2 1 1
10 5774 1 1 36 PRO HD3 H -5.631 -13.419 -2.958 1.00 . A A . 36 PRO HD3 1 1
10 5775 1 1 36 PRO HG2 H -6.844 -14.326 -0.387 1.00 . A A . 36 PRO HG2 1 1
10 5776 1 1 36 PRO HG3 H -7.558 -14.255 -2.008 1.00 . A A . 36 PRO HG3 1 1
10 5777 1 1 36 PRO N N -5.174 -12.201 -1.289 1.00 . A A . 36 PRO N 1 1
10 5778 1 1 36 PRO O O -6.480 -12.546 1.563 1.00 . A A . 36 PRO O 1 1
10 5779 1 1 36 PRO OXT O -5.591 -10.537 1.447 1.00 . A A . 36 PRO OXT 1 1
10 5780 2 2 1 ZN ZN ZN -2.089 -5.703 -2.142 1.00 . B A . 37 ZN ZN 1 1
11 5781 1 1 1 GLY C C -18.574 13.044 -3.685 1.00 . A A . 1 GLY C 1 1
11 5782 1 1 1 GLY CA C -18.730 12.356 -2.344 1.00 . A A . 1 GLY CA 1 1
11 5783 1 1 1 GLY H1 H -19.699 12.866 -0.565 1.00 . A A . 1 GLY H1 1 1
11 5784 1 1 1 GLY H2 H -20.727 12.229 -1.746 1.00 . A A . 1 GLY H2 1 1
11 5785 1 1 1 GLY H3 H -20.155 13.814 -1.890 1.00 . A A . 1 GLY H3 1 1
11 5786 1 1 1 GLY HA2 H -17.839 12.529 -1.757 1.00 . A A . 1 GLY HA2 1 1
11 5787 1 1 1 GLY HA3 H -18.840 11.294 -2.507 1.00 . A A . 1 GLY HA3 1 1
11 5788 1 1 1 GLY N N -19.910 12.850 -1.583 1.00 . A A . 1 GLY N 1 1
11 5789 1 1 1 GLY O O -19.469 12.987 -4.528 1.00 . A A . 1 GLY O 1 1
11 5790 1 1 2 SER C C -15.754 14.098 -5.633 1.00 . A A . 2 SER C 1 1
11 5791 1 1 2 SER CA C -17.163 14.400 -5.133 1.00 . A A . 2 SER CA 1 1
11 5792 1 1 2 SER CB C -17.336 15.908 -4.941 1.00 . A A . 2 SER CB 1 1
11 5793 1 1 2 SER H H -16.758 13.707 -3.174 1.00 . A A . 2 SER H 1 1
11 5794 1 1 2 SER HA H -17.874 14.056 -5.867 1.00 . A A . 2 SER HA 1 1
11 5795 1 1 2 SER HB2 H -16.672 16.433 -5.613 1.00 . A A . 2 SER HB2 1 1
11 5796 1 1 2 SER HB3 H -18.358 16.181 -5.160 1.00 . A A . 2 SER HB3 1 1
11 5797 1 1 2 SER HG H -17.756 16.820 -3.259 1.00 . A A . 2 SER HG 1 1
11 5798 1 1 2 SER N N -17.433 13.698 -3.884 1.00 . A A . 2 SER N 1 1
11 5799 1 1 2 SER O O -14.980 13.416 -4.962 1.00 . A A . 2 SER O 1 1
11 5800 1 1 2 SER OG O -17.036 16.292 -3.611 1.00 . A A . 2 SER OG 1 1
11 5801 1 1 3 ALA C C -13.848 12.911 -7.631 1.00 . A A . 3 ALA C 1 1
11 5802 1 1 3 ALA CA C -14.113 14.396 -7.406 1.00 . A A . 3 ALA CA 1 1
11 5803 1 1 3 ALA CB C -13.033 14.998 -6.519 1.00 . A A . 3 ALA CB 1 1
11 5804 1 1 3 ALA H H -16.089 15.147 -7.302 1.00 . A A . 3 ALA H 1 1
11 5805 1 1 3 ALA HA H -14.088 14.904 -8.358 1.00 . A A . 3 ALA HA 1 1
11 5806 1 1 3 ALA HB1 H -13.454 15.804 -5.935 1.00 . A A . 3 ALA HB1 1 1
11 5807 1 1 3 ALA HB2 H -12.233 15.380 -7.135 1.00 . A A . 3 ALA HB2 1 1
11 5808 1 1 3 ALA HB3 H -12.646 14.238 -5.857 1.00 . A A . 3 ALA HB3 1 1
11 5809 1 1 3 ALA N N -15.429 14.610 -6.815 1.00 . A A . 3 ALA N 1 1
11 5810 1 1 3 ALA O O -13.374 12.212 -6.736 1.00 . A A . 3 ALA O 1 1
11 5811 1 1 4 ALA C C -12.479 10.657 -9.089 1.00 . A A . 4 ALA C 1 1
11 5812 1 1 4 ALA CA C -13.954 11.034 -9.176 1.00 . A A . 4 ALA CA 1 1
11 5813 1 1 4 ALA CB C -14.492 10.749 -10.570 1.00 . A A . 4 ALA CB 1 1
11 5814 1 1 4 ALA H H -14.533 13.043 -9.505 1.00 . A A . 4 ALA H 1 1
11 5815 1 1 4 ALA HA H -14.511 10.434 -8.471 1.00 . A A . 4 ALA HA 1 1
11 5816 1 1 4 ALA HB1 H -14.139 9.784 -10.902 1.00 . A A . 4 ALA HB1 1 1
11 5817 1 1 4 ALA HB2 H -14.147 11.512 -11.252 1.00 . A A . 4 ALA HB2 1 1
11 5818 1 1 4 ALA HB3 H -15.572 10.749 -10.546 1.00 . A A . 4 ALA HB3 1 1
11 5819 1 1 4 ALA N N -14.158 12.436 -8.833 1.00 . A A . 4 ALA N 1 1
11 5820 1 1 4 ALA O O -12.066 9.931 -8.186 1.00 . A A . 4 ALA O 1 1
11 5821 1 1 5 GLU C C -10.005 9.374 -10.207 1.00 . A A . 5 GLU C 1 1
11 5822 1 1 5 GLU CA C -10.259 10.872 -10.065 1.00 . A A . 5 GLU CA 1 1
11 5823 1 1 5 GLU CB C -9.586 11.396 -8.795 1.00 . A A . 5 GLU CB 1 1
11 5824 1 1 5 GLU CD C -7.416 11.974 -7.640 1.00 . A A . 5 GLU CD 1 1
11 5825 1 1 5 GLU CG C -8.072 11.277 -8.816 1.00 . A A . 5 GLU CG 1 1
11 5826 1 1 5 GLU H H -12.077 11.729 -10.728 1.00 . A A . 5 GLU H 1 1
11 5827 1 1 5 GLU HA H -9.839 11.378 -10.920 1.00 . A A . 5 GLU HA 1 1
11 5828 1 1 5 GLU HB2 H -9.843 12.438 -8.669 1.00 . A A . 5 GLU HB2 1 1
11 5829 1 1 5 GLU HB3 H -9.958 10.839 -7.947 1.00 . A A . 5 GLU HB3 1 1
11 5830 1 1 5 GLU HG2 H -7.804 10.231 -8.789 1.00 . A A . 5 GLU HG2 1 1
11 5831 1 1 5 GLU HG3 H -7.701 11.718 -9.730 1.00 . A A . 5 GLU HG3 1 1
11 5832 1 1 5 GLU N N -11.689 11.156 -10.034 1.00 . A A . 5 GLU N 1 1
11 5833 1 1 5 GLU O O -10.895 8.558 -9.968 1.00 . A A . 5 GLU O 1 1
11 5834 1 1 5 GLU OE1 O -7.744 11.628 -6.485 1.00 . A A . 5 GLU OE1 1 1
11 5835 1 1 5 GLU OE2 O -6.575 12.867 -7.873 1.00 . A A . 5 GLU OE2 1 1
11 5836 1 1 6 VAL C C -8.493 6.865 -9.451 1.00 . A A . 6 VAL C 1 1
11 5837 1 1 6 VAL CA C -8.415 7.621 -10.773 1.00 . A A . 6 VAL CA 1 1
11 5838 1 1 6 VAL CB C -6.991 7.483 -11.348 1.00 . A A . 6 VAL CB 1 1
11 5839 1 1 6 VAL CG1 C -6.680 6.029 -11.666 1.00 . A A . 6 VAL CG1 1 1
11 5840 1 1 6 VAL CG2 C -6.826 8.354 -12.584 1.00 . A A . 6 VAL CG2 1 1
11 5841 1 1 6 VAL H H -8.119 9.717 -10.774 1.00 . A A . 6 VAL H 1 1
11 5842 1 1 6 VAL HA H -9.108 7.177 -11.473 1.00 . A A . 6 VAL HA 1 1
11 5843 1 1 6 VAL HB H -6.289 7.822 -10.600 1.00 . A A . 6 VAL HB 1 1
11 5844 1 1 6 VAL HG11 H -5.847 5.981 -12.351 1.00 . A A . 6 VAL HG11 1 1
11 5845 1 1 6 VAL HG12 H -7.545 5.567 -12.119 1.00 . A A . 6 VAL HG12 1 1
11 5846 1 1 6 VAL HG13 H -6.429 5.506 -10.754 1.00 . A A . 6 VAL HG13 1 1
11 5847 1 1 6 VAL HG21 H -6.895 7.739 -13.470 1.00 . A A . 6 VAL HG21 1 1
11 5848 1 1 6 VAL HG22 H -5.862 8.839 -12.557 1.00 . A A . 6 VAL HG22 1 1
11 5849 1 1 6 VAL HG23 H -7.604 9.103 -12.606 1.00 . A A . 6 VAL HG23 1 1
11 5850 1 1 6 VAL N N -8.786 9.020 -10.599 1.00 . A A . 6 VAL N 1 1
11 5851 1 1 6 VAL O O -8.437 7.464 -8.377 1.00 . A A . 6 VAL O 1 1
11 5852 1 1 7 MET C C -7.398 3.960 -8.122 1.00 . A A . 7 MET C 1 1
11 5853 1 1 7 MET CA C -8.706 4.706 -8.348 1.00 . A A . 7 MET CA 1 1
11 5854 1 1 7 MET CB C -9.865 3.716 -8.472 1.00 . A A . 7 MET CB 1 1
11 5855 1 1 7 MET CE C -9.021 0.239 -9.077 1.00 . A A . 7 MET CE 1 1
11 5856 1 1 7 MET CG C -9.780 2.830 -9.704 1.00 . A A . 7 MET CG 1 1
11 5857 1 1 7 MET H H -8.658 5.126 -10.420 1.00 . A A . 7 MET H 1 1
11 5858 1 1 7 MET HA H -8.881 5.352 -7.502 1.00 . A A . 7 MET HA 1 1
11 5859 1 1 7 MET HB2 H -9.876 3.081 -7.599 1.00 . A A . 7 MET HB2 1 1
11 5860 1 1 7 MET HB3 H -10.792 4.268 -8.516 1.00 . A A . 7 MET HB3 1 1
11 5861 1 1 7 MET HE1 H -8.154 0.753 -9.465 1.00 . A A . 7 MET HE1 1 1
11 5862 1 1 7 MET HE2 H -9.101 -0.733 -9.542 1.00 . A A . 7 MET HE2 1 1
11 5863 1 1 7 MET HE3 H -8.920 0.120 -8.009 1.00 . A A . 7 MET HE3 1 1
11 5864 1 1 7 MET HG2 H -10.310 3.309 -10.513 1.00 . A A . 7 MET HG2 1 1
11 5865 1 1 7 MET HG3 H -8.740 2.714 -9.976 1.00 . A A . 7 MET HG3 1 1
11 5866 1 1 7 MET N N -8.622 5.545 -9.537 1.00 . A A . 7 MET N 1 1
11 5867 1 1 7 MET O O -7.355 2.730 -8.136 1.00 . A A . 7 MET O 1 1
11 5868 1 1 7 MET SD S -10.492 1.196 -9.435 1.00 . A A . 7 MET SD 1 1
11 5869 1 1 8 LYS C C -4.734 4.024 -6.184 1.00 . A A . 8 LYS C 1 1
11 5870 1 1 8 LYS CA C -5.014 4.147 -7.678 1.00 . A A . 8 LYS CA 1 1
11 5871 1 1 8 LYS CB C -3.936 5.003 -8.346 1.00 . A A . 8 LYS CB 1 1
11 5872 1 1 8 LYS CD C -2.838 7.258 -8.502 1.00 . A A . 8 LYS CD 1 1
11 5873 1 1 8 LYS CE C -2.983 8.746 -8.231 1.00 . A A . 8 LYS CE 1 1
11 5874 1 1 8 LYS CG C -4.072 6.489 -8.057 1.00 . A A . 8 LYS CG 1 1
11 5875 1 1 8 LYS H H -6.441 5.696 -7.913 1.00 . A A . 8 LYS H 1 1
11 5876 1 1 8 LYS HA H -5.002 3.161 -8.115 1.00 . A A . 8 LYS HA 1 1
11 5877 1 1 8 LYS HB2 H -2.967 4.676 -7.998 1.00 . A A . 8 LYS HB2 1 1
11 5878 1 1 8 LYS HB3 H -3.991 4.859 -9.415 1.00 . A A . 8 LYS HB3 1 1
11 5879 1 1 8 LYS HD2 H -1.980 6.885 -7.963 1.00 . A A . 8 LYS HD2 1 1
11 5880 1 1 8 LYS HD3 H -2.695 7.105 -9.562 1.00 . A A . 8 LYS HD3 1 1
11 5881 1 1 8 LYS HE2 H -3.593 8.882 -7.351 1.00 . A A . 8 LYS HE2 1 1
11 5882 1 1 8 LYS HE3 H -2.002 9.164 -8.057 1.00 . A A . 8 LYS HE3 1 1
11 5883 1 1 8 LYS HG2 H -4.933 6.871 -8.585 1.00 . A A . 8 LYS HG2 1 1
11 5884 1 1 8 LYS HG3 H -4.208 6.627 -6.994 1.00 . A A . 8 LYS HG3 1 1
11 5885 1 1 8 LYS HZ1 H -4.615 9.175 -9.464 1.00 . A A . 8 LYS HZ1 1 1
11 5886 1 1 8 LYS HZ2 H -3.122 9.230 -10.259 1.00 . A A . 8 LYS HZ2 1 1
11 5887 1 1 8 LYS HZ3 H -3.574 10.488 -9.222 1.00 . A A . 8 LYS HZ3 1 1
11 5888 1 1 8 LYS N N -6.334 4.721 -7.912 1.00 . A A . 8 LYS N 1 1
11 5889 1 1 8 LYS NZ N -3.618 9.460 -9.374 1.00 . A A . 8 LYS NZ 1 1
11 5890 1 1 8 LYS O O -3.681 4.440 -5.700 1.00 . A A . 8 LYS O 1 1
11 5891 1 1 9 LYS C C -6.561 2.252 -3.498 1.00 . A A . 9 LYS C 1 1
11 5892 1 1 9 LYS CA C -5.550 3.270 -4.018 1.00 . A A . 9 LYS CA 1 1
11 5893 1 1 9 LYS CB C -5.726 4.607 -3.295 1.00 . A A . 9 LYS CB 1 1
11 5894 1 1 9 LYS CD C -8.208 5.007 -3.342 1.00 . A A . 9 LYS CD 1 1
11 5895 1 1 9 LYS CE C -9.253 6.102 -3.485 1.00 . A A . 9 LYS CE 1 1
11 5896 1 1 9 LYS CG C -6.851 5.464 -3.853 1.00 . A A . 9 LYS CG 1 1
11 5897 1 1 9 LYS H H -6.504 3.140 -5.904 1.00 . A A . 9 LYS H 1 1
11 5898 1 1 9 LYS HA H -4.554 2.897 -3.827 1.00 . A A . 9 LYS HA 1 1
11 5899 1 1 9 LYS HB2 H -5.936 4.412 -2.254 1.00 . A A . 9 LYS HB2 1 1
11 5900 1 1 9 LYS HB3 H -4.806 5.167 -3.367 1.00 . A A . 9 LYS HB3 1 1
11 5901 1 1 9 LYS HD2 H -8.525 4.145 -3.909 1.00 . A A . 9 LYS HD2 1 1
11 5902 1 1 9 LYS HD3 H -8.118 4.743 -2.299 1.00 . A A . 9 LYS HD3 1 1
11 5903 1 1 9 LYS HE2 H -8.973 6.935 -2.858 1.00 . A A . 9 LYS HE2 1 1
11 5904 1 1 9 LYS HE3 H -9.283 6.421 -4.517 1.00 . A A . 9 LYS HE3 1 1
11 5905 1 1 9 LYS HG2 H -6.692 6.489 -3.554 1.00 . A A . 9 LYS HG2 1 1
11 5906 1 1 9 LYS HG3 H -6.841 5.396 -4.932 1.00 . A A . 9 LYS HG3 1 1
11 5907 1 1 9 LYS HZ1 H -10.785 4.681 -3.470 1.00 . A A . 9 LYS HZ1 1 1
11 5908 1 1 9 LYS HZ2 H -11.335 6.281 -3.448 1.00 . A A . 9 LYS HZ2 1 1
11 5909 1 1 9 LYS HZ3 H -10.682 5.592 -2.048 1.00 . A A . 9 LYS HZ3 1 1
11 5910 1 1 9 LYS N N -5.687 3.450 -5.459 1.00 . A A . 9 LYS N 1 1
11 5911 1 1 9 LYS NZ N -10.609 5.631 -3.085 1.00 . A A . 9 LYS NZ 1 1
11 5912 1 1 9 LYS O O -7.330 2.536 -2.579 1.00 . A A . 9 LYS O 1 1
11 5913 1 1 10 TYR C C -7.009 -1.340 -4.265 1.00 . A A . 10 TYR C 1 1
11 5914 1 1 10 TYR CA C -7.465 -0.001 -3.696 1.00 . A A . 10 TYR CA 1 1
11 5915 1 1 10 TYR CB C -8.884 0.313 -4.171 1.00 . A A . 10 TYR CB 1 1
11 5916 1 1 10 TYR CD1 C -9.940 -1.978 -4.299 1.00 . A A . 10 TYR CD1 1 1
11 5917 1 1 10 TYR CD2 C -10.853 -0.402 -2.760 1.00 . A A . 10 TYR CD2 1 1
11 5918 1 1 10 TYR CE1 C -10.876 -2.913 -3.903 1.00 . A A . 10 TYR CE1 1 1
11 5919 1 1 10 TYR CE2 C -11.792 -1.333 -2.359 1.00 . A A . 10 TYR CE2 1 1
11 5920 1 1 10 TYR CG C -9.912 -0.708 -3.735 1.00 . A A . 10 TYR CG 1 1
11 5921 1 1 10 TYR CZ C -11.800 -2.587 -2.933 1.00 . A A . 10 TYR CZ 1 1
11 5922 1 1 10 TYR H H -5.914 0.899 -4.817 1.00 . A A . 10 TYR H 1 1
11 5923 1 1 10 TYR HA H -7.459 -0.058 -2.619 1.00 . A A . 10 TYR HA 1 1
11 5924 1 1 10 TYR HB2 H -9.185 1.272 -3.777 1.00 . A A . 10 TYR HB2 1 1
11 5925 1 1 10 TYR HB3 H -8.895 0.353 -5.251 1.00 . A A . 10 TYR HB3 1 1
11 5926 1 1 10 TYR HD1 H -9.214 -2.231 -5.058 1.00 . A A . 10 TYR HD1 1 1
11 5927 1 1 10 TYR HD2 H -10.844 0.580 -2.311 1.00 . A A . 10 TYR HD2 1 1
11 5928 1 1 10 TYR HE1 H -10.882 -3.895 -4.354 1.00 . A A . 10 TYR HE1 1 1
11 5929 1 1 10 TYR HE2 H -12.516 -1.076 -1.599 1.00 . A A . 10 TYR HE2 1 1
11 5930 1 1 10 TYR HH H -13.610 -3.223 -2.801 1.00 . A A . 10 TYR HH 1 1
11 5931 1 1 10 TYR N N -6.552 1.065 -4.093 1.00 . A A . 10 TYR N 1 1
11 5932 1 1 10 TYR O O -7.106 -1.580 -5.468 1.00 . A A . 10 TYR O 1 1
11 5933 1 1 10 TYR OH O -12.734 -3.516 -2.536 1.00 . A A . 10 TYR OH 1 1
11 5934 1 1 11 CYS C C -7.172 -4.540 -3.812 1.00 . A A . 11 CYS C 1 1
11 5935 1 1 11 CYS CA C -6.035 -3.524 -3.816 1.00 . A A . 11 CYS CA 1 1
11 5936 1 1 11 CYS CB C -4.902 -4.001 -2.904 1.00 . A A . 11 CYS CB 1 1
11 5937 1 1 11 CYS H H -6.453 -1.964 -2.447 1.00 . A A . 11 CYS H 1 1
11 5938 1 1 11 CYS HA H -5.657 -3.430 -4.823 1.00 . A A . 11 CYS HA 1 1
11 5939 1 1 11 CYS HB2 H -4.332 -3.146 -2.573 1.00 . A A . 11 CYS HB2 1 1
11 5940 1 1 11 CYS HB3 H -5.327 -4.499 -2.045 1.00 . A A . 11 CYS HB3 1 1
11 5941 1 1 11 CYS N N -6.507 -2.211 -3.394 1.00 . A A . 11 CYS N 1 1
11 5942 1 1 11 CYS O O -7.531 -5.082 -2.767 1.00 . A A . 11 CYS O 1 1
11 5943 1 1 11 CYS SG S -3.747 -5.161 -3.705 1.00 . A A . 11 CYS SG 1 1
11 5944 1 1 12 SER C C -8.380 -7.150 -4.724 1.00 . A A . 12 SER C 1 1
11 5945 1 1 12 SER CA C -8.827 -5.748 -5.126 1.00 . A A . 12 SER CA 1 1
11 5946 1 1 12 SER CB C -9.347 -5.759 -6.564 1.00 . A A . 12 SER CB 1 1
11 5947 1 1 12 SER H H -7.399 -4.333 -5.788 1.00 . A A . 12 SER H 1 1
11 5948 1 1 12 SER HA H -9.622 -5.435 -4.467 1.00 . A A . 12 SER HA 1 1
11 5949 1 1 12 SER HB2 H -9.825 -6.707 -6.765 1.00 . A A . 12 SER HB2 1 1
11 5950 1 1 12 SER HB3 H -10.064 -4.961 -6.692 1.00 . A A . 12 SER HB3 1 1
11 5951 1 1 12 SER HG H -8.490 -4.829 -8.061 1.00 . A A . 12 SER HG 1 1
11 5952 1 1 12 SER N N -7.731 -4.796 -4.991 1.00 . A A . 12 SER N 1 1
11 5953 1 1 12 SER O O -9.155 -7.921 -4.159 1.00 . A A . 12 SER O 1 1
11 5954 1 1 12 SER OG O -8.291 -5.576 -7.491 1.00 . A A . 12 SER OG 1 1
11 5955 1 1 13 THR C C -6.576 -8.998 -3.177 1.00 . A A . 13 THR C 1 1
11 5956 1 1 13 THR CA C -6.575 -8.780 -4.686 1.00 . A A . 13 THR CA 1 1
11 5957 1 1 13 THR CB C -5.152 -8.913 -5.232 1.00 . A A . 13 THR CB 1 1
11 5958 1 1 13 THR CG2 C -4.743 -10.346 -5.495 1.00 . A A . 13 THR CG2 1 1
11 5959 1 1 13 THR H H -6.555 -6.814 -5.468 1.00 . A A . 13 THR H 1 1
11 5960 1 1 13 THR HA H -7.199 -9.530 -5.147 1.00 . A A . 13 THR HA 1 1
11 5961 1 1 13 THR HB H -4.461 -8.499 -4.511 1.00 . A A . 13 THR HB 1 1
11 5962 1 1 13 THR HG1 H -4.189 -7.701 -6.431 1.00 . A A . 13 THR HG1 1 1
11 5963 1 1 13 THR HG21 H -5.451 -10.804 -6.169 1.00 . A A . 13 THR HG21 1 1
11 5964 1 1 13 THR HG22 H -4.727 -10.893 -4.563 1.00 . A A . 13 THR HG22 1 1
11 5965 1 1 13 THR HG23 H -3.759 -10.363 -5.940 1.00 . A A . 13 THR HG23 1 1
11 5966 1 1 13 THR N N -7.124 -7.472 -5.019 1.00 . A A . 13 THR N 1 1
11 5967 1 1 13 THR O O -7.082 -10.007 -2.685 1.00 . A A . 13 THR O 1 1
11 5968 1 1 13 THR OG1 O -5.011 -8.196 -6.445 1.00 . A A . 13 THR OG1 1 1
11 5969 1 1 14 CYS C C -7.301 -7.810 -0.375 1.00 . A A . 14 CYS C 1 1
11 5970 1 1 14 CYS CA C -5.943 -8.126 -0.998 1.00 . A A . 14 CYS CA 1 1
11 5971 1 1 14 CYS CB C -4.879 -7.164 -0.475 1.00 . A A . 14 CYS CB 1 1
11 5972 1 1 14 CYS H H -5.623 -7.264 -2.894 1.00 . A A . 14 CYS H 1 1
11 5973 1 1 14 CYS HA H -5.664 -9.135 -0.735 1.00 . A A . 14 CYS HA 1 1
11 5974 1 1 14 CYS HB2 H -5.063 -6.179 -0.877 1.00 . A A . 14 CYS HB2 1 1
11 5975 1 1 14 CYS HB3 H -4.940 -7.125 0.597 1.00 . A A . 14 CYS HB3 1 1
11 5976 1 1 14 CYS N N -6.007 -8.044 -2.447 1.00 . A A . 14 CYS N 1 1
11 5977 1 1 14 CYS O O -7.636 -8.320 0.694 1.00 . A A . 14 CYS O 1 1
11 5978 1 1 14 CYS SG S -3.174 -7.632 -0.917 1.00 . A A . 14 CYS SG 1 1
11 5979 1 1 15 ASP C C -9.367 -5.444 0.410 1.00 . A A . 15 ASP C 1 1
11 5980 1 1 15 ASP CA C -9.419 -6.588 -0.602 1.00 . A A . 15 ASP CA 1 1
11 5981 1 1 15 ASP CB C -10.156 -7.788 0.005 1.00 . A A . 15 ASP CB 1 1
11 5982 1 1 15 ASP CG C -11.661 -7.678 -0.143 1.00 . A A . 15 ASP CG 1 1
11 5983 1 1 15 ASP H H -7.755 -6.614 -1.913 1.00 . A A . 15 ASP H 1 1
11 5984 1 1 15 ASP HA H -9.971 -6.249 -1.467 1.00 . A A . 15 ASP HA 1 1
11 5985 1 1 15 ASP HB2 H -9.830 -8.690 -0.489 1.00 . A A . 15 ASP HB2 1 1
11 5986 1 1 15 ASP HB3 H -9.919 -7.853 1.057 1.00 . A A . 15 ASP HB3 1 1
11 5987 1 1 15 ASP N N -8.083 -6.975 -1.064 1.00 . A A . 15 ASP N 1 1
11 5988 1 1 15 ASP O O -10.073 -5.463 1.418 1.00 . A A . 15 ASP O 1 1
11 5989 1 1 15 ASP OD1 O -12.174 -7.990 -1.237 1.00 . A A . 15 ASP OD1 1 1
11 5990 1 1 15 ASP OD2 O -12.325 -7.278 0.836 1.00 . A A . 15 ASP OD2 1 1
11 5991 1 1 16 ILE C C -8.168 -2.009 0.201 1.00 . A A . 16 ILE C 1 1
11 5992 1 1 16 ILE CA C -8.420 -3.278 1.008 1.00 . A A . 16 ILE CA 1 1
11 5993 1 1 16 ILE CB C -7.283 -3.447 2.037 1.00 . A A . 16 ILE CB 1 1
11 5994 1 1 16 ILE CD1 C -6.543 -5.875 1.886 1.00 . A A . 16 ILE CD1 1 1
11 5995 1 1 16 ILE CG1 C -7.324 -4.841 2.664 1.00 . A A . 16 ILE CG1 1 1
11 5996 1 1 16 ILE CG2 C -7.379 -2.381 3.118 1.00 . A A . 16 ILE CG2 1 1
11 5997 1 1 16 ILE H H -8.015 -4.468 -0.698 1.00 . A A . 16 ILE H 1 1
11 5998 1 1 16 ILE HA H -9.352 -3.170 1.546 1.00 . A A . 16 ILE HA 1 1
11 5999 1 1 16 ILE HB H -6.345 -3.316 1.524 1.00 . A A . 16 ILE HB 1 1
11 6000 1 1 16 ILE HD11 H -5.491 -5.767 2.101 1.00 . A A . 16 ILE HD11 1 1
11 6001 1 1 16 ILE HD12 H -6.712 -5.732 0.830 1.00 . A A . 16 ILE HD12 1 1
11 6002 1 1 16 ILE HD13 H -6.870 -6.863 2.174 1.00 . A A . 16 ILE HD13 1 1
11 6003 1 1 16 ILE HG12 H -6.907 -4.793 3.659 1.00 . A A . 16 ILE HG12 1 1
11 6004 1 1 16 ILE HG13 H -8.349 -5.172 2.724 1.00 . A A . 16 ILE HG13 1 1
11 6005 1 1 16 ILE HG21 H -8.419 -2.175 3.328 1.00 . A A . 16 ILE HG21 1 1
11 6006 1 1 16 ILE HG22 H -6.895 -1.479 2.777 1.00 . A A . 16 ILE HG22 1 1
11 6007 1 1 16 ILE HG23 H -6.894 -2.734 4.016 1.00 . A A . 16 ILE HG23 1 1
11 6008 1 1 16 ILE N N -8.542 -4.437 0.127 1.00 . A A . 16 ILE N 1 1
11 6009 1 1 16 ILE O O -7.802 -2.069 -0.973 1.00 . A A . 16 ILE O 1 1
11 6010 1 1 17 SER C C -7.380 1.372 1.095 1.00 . A A . 17 SER C 1 1
11 6011 1 1 17 SER CA C -8.160 0.426 0.188 1.00 . A A . 17 SER CA 1 1
11 6012 1 1 17 SER CB C -9.504 1.052 -0.186 1.00 . A A . 17 SER CB 1 1
11 6013 1 1 17 SER H H -8.655 -0.882 1.774 1.00 . A A . 17 SER H 1 1
11 6014 1 1 17 SER HA H -7.588 0.256 -0.713 1.00 . A A . 17 SER HA 1 1
11 6015 1 1 17 SER HB2 H -10.204 0.271 -0.445 1.00 . A A . 17 SER HB2 1 1
11 6016 1 1 17 SER HB3 H -9.885 1.612 0.655 1.00 . A A . 17 SER HB3 1 1
11 6017 1 1 17 SER HG H -9.897 2.715 -1.144 1.00 . A A . 17 SER HG 1 1
11 6018 1 1 17 SER N N -8.366 -0.862 0.840 1.00 . A A . 17 SER N 1 1
11 6019 1 1 17 SER O O -7.208 1.104 2.284 1.00 . A A . 17 SER O 1 1
11 6020 1 1 17 SER OG O -9.369 1.927 -1.293 1.00 . A A . 17 SER OG 1 1
11 6021 1 1 18 PHE C C -6.516 4.877 0.879 1.00 . A A . 18 PHE C 1 1
11 6022 1 1 18 PHE CA C -6.143 3.456 1.288 1.00 . A A . 18 PHE CA 1 1
11 6023 1 1 18 PHE CB C -4.644 3.227 1.085 1.00 . A A . 18 PHE CB 1 1
11 6024 1 1 18 PHE CD1 C -3.897 1.203 2.367 1.00 . A A . 18 PHE CD1 1 1
11 6025 1 1 18 PHE CD2 C -4.221 0.998 0.013 1.00 . A A . 18 PHE CD2 1 1
11 6026 1 1 18 PHE CE1 C -3.530 -0.128 2.436 1.00 . A A . 18 PHE CE1 1 1
11 6027 1 1 18 PHE CE2 C -3.856 -0.334 0.076 1.00 . A A . 18 PHE CE2 1 1
11 6028 1 1 18 PHE CG C -4.245 1.781 1.157 1.00 . A A . 18 PHE CG 1 1
11 6029 1 1 18 PHE CZ C -3.511 -0.897 1.289 1.00 . A A . 18 PHE CZ 1 1
11 6030 1 1 18 PHE H H -7.073 2.632 -0.425 1.00 . A A . 18 PHE H 1 1
11 6031 1 1 18 PHE HA H -6.379 3.323 2.332 1.00 . A A . 18 PHE HA 1 1
11 6032 1 1 18 PHE HB2 H -4.358 3.603 0.114 1.00 . A A . 18 PHE HB2 1 1
11 6033 1 1 18 PHE HB3 H -4.101 3.763 1.848 1.00 . A A . 18 PHE HB3 1 1
11 6034 1 1 18 PHE HD1 H -3.912 1.804 3.265 1.00 . A A . 18 PHE HD1 1 1
11 6035 1 1 18 PHE HD2 H -4.490 1.438 -0.935 1.00 . A A . 18 PHE HD2 1 1
11 6036 1 1 18 PHE HE1 H -3.262 -0.567 3.386 1.00 . A A . 18 PHE HE1 1 1
11 6037 1 1 18 PHE HE2 H -3.841 -0.934 -0.822 1.00 . A A . 18 PHE HE2 1 1
11 6038 1 1 18 PHE HZ H -3.226 -1.938 1.341 1.00 . A A . 18 PHE HZ 1 1
11 6039 1 1 18 PHE N N -6.908 2.476 0.527 1.00 . A A . 18 PHE N 1 1
11 6040 1 1 18 PHE O O -6.624 5.186 -0.307 1.00 . A A . 18 PHE O 1 1
11 6041 1 1 19 ASN C C -5.889 7.899 1.026 1.00 . A A . 19 ASN C 1 1
11 6042 1 1 19 ASN CA C -7.069 7.130 1.615 1.00 . A A . 19 ASN CA 1 1
11 6043 1 1 19 ASN CB C -7.536 7.803 2.907 1.00 . A A . 19 ASN CB 1 1
11 6044 1 1 19 ASN CG C -8.698 7.073 3.551 1.00 . A A . 19 ASN CG 1 1
11 6045 1 1 19 ASN H H -6.608 5.435 2.797 1.00 . A A . 19 ASN H 1 1
11 6046 1 1 19 ASN HA H -7.879 7.137 0.903 1.00 . A A . 19 ASN HA 1 1
11 6047 1 1 19 ASN HB2 H -6.716 7.829 3.610 1.00 . A A . 19 ASN HB2 1 1
11 6048 1 1 19 ASN HB3 H -7.846 8.814 2.687 1.00 . A A . 19 ASN HB3 1 1
11 6049 1 1 19 ASN HD21 H -7.554 6.565 5.096 1.00 . A A . 19 ASN HD21 1 1
11 6050 1 1 19 ASN HD22 H -9.189 6.012 5.160 1.00 . A A . 19 ASN HD22 1 1
11 6051 1 1 19 ASN N N -6.709 5.740 1.871 1.00 . A A . 19 ASN N 1 1
11 6052 1 1 19 ASN ND2 N -8.456 6.492 4.720 1.00 . A A . 19 ASN ND2 1 1
11 6053 1 1 19 ASN O O -6.072 8.882 0.309 1.00 . A A . 19 ASN O 1 1
11 6054 1 1 19 ASN OD1 O -9.800 7.033 3.005 1.00 . A A . 19 ASN OD1 1 1
11 6055 1 1 20 TYR C C -2.799 7.237 -0.237 1.00 . A A . 20 TYR C 1 1
11 6056 1 1 20 TYR CA C -3.470 8.090 0.833 1.00 . A A . 20 TYR CA 1 1
11 6057 1 1 20 TYR CB C -2.492 8.348 1.982 1.00 . A A . 20 TYR CB 1 1
11 6058 1 1 20 TYR CD1 C -3.606 10.449 2.827 1.00 . A A . 20 TYR CD1 1 1
11 6059 1 1 20 TYR CD2 C -3.084 8.740 4.405 1.00 . A A . 20 TYR CD2 1 1
11 6060 1 1 20 TYR CE1 C -4.137 11.227 3.840 1.00 . A A . 20 TYR CE1 1 1
11 6061 1 1 20 TYR CE2 C -3.613 9.511 5.422 1.00 . A A . 20 TYR CE2 1 1
11 6062 1 1 20 TYR CG C -3.072 9.194 3.092 1.00 . A A . 20 TYR CG 1 1
11 6063 1 1 20 TYR CZ C -4.138 10.752 5.135 1.00 . A A . 20 TYR CZ 1 1
11 6064 1 1 20 TYR H H -4.594 6.655 1.909 1.00 . A A . 20 TYR H 1 1
11 6065 1 1 20 TYR HA H -3.755 9.034 0.396 1.00 . A A . 20 TYR HA 1 1
11 6066 1 1 20 TYR HB2 H -2.191 7.403 2.408 1.00 . A A . 20 TYR HB2 1 1
11 6067 1 1 20 TYR HB3 H -1.621 8.857 1.594 1.00 . A A . 20 TYR HB3 1 1
11 6068 1 1 20 TYR HD1 H -3.605 10.818 1.813 1.00 . A A . 20 TYR HD1 1 1
11 6069 1 1 20 TYR HD2 H -2.671 7.767 4.626 1.00 . A A . 20 TYR HD2 1 1
11 6070 1 1 20 TYR HE1 H -4.549 12.200 3.615 1.00 . A A . 20 TYR HE1 1 1
11 6071 1 1 20 TYR HE2 H -3.613 9.139 6.436 1.00 . A A . 20 TYR HE2 1 1
11 6072 1 1 20 TYR HH H -5.460 11.961 5.832 1.00 . A A . 20 TYR HH 1 1
11 6073 1 1 20 TYR N N -4.678 7.444 1.333 1.00 . A A . 20 TYR N 1 1
11 6074 1 1 20 TYR O O -2.566 6.045 -0.039 1.00 . A A . 20 TYR O 1 1
11 6075 1 1 20 TYR OH O -4.665 11.523 6.145 1.00 . A A . 20 TYR OH 1 1
11 6076 1 1 21 VAL C C -0.517 6.548 -2.034 1.00 . A A . 21 VAL C 1 1
11 6077 1 1 21 VAL CA C -1.844 7.153 -2.475 1.00 . A A . 21 VAL CA 1 1
11 6078 1 1 21 VAL CB C -1.598 8.089 -3.673 1.00 . A A . 21 VAL CB 1 1
11 6079 1 1 21 VAL CG1 C -1.113 7.299 -4.877 1.00 . A A . 21 VAL CG1 1 1
11 6080 1 1 21 VAL CG2 C -2.861 8.868 -4.010 1.00 . A A . 21 VAL CG2 1 1
11 6081 1 1 21 VAL H H -2.700 8.808 -1.471 1.00 . A A . 21 VAL H 1 1
11 6082 1 1 21 VAL HA H -2.502 6.357 -2.794 1.00 . A A . 21 VAL HA 1 1
11 6083 1 1 21 VAL HB H -0.828 8.796 -3.399 1.00 . A A . 21 VAL HB 1 1
11 6084 1 1 21 VAL HG11 H -0.034 7.308 -4.903 1.00 . A A . 21 VAL HG11 1 1
11 6085 1 1 21 VAL HG12 H -1.497 7.748 -5.781 1.00 . A A . 21 VAL HG12 1 1
11 6086 1 1 21 VAL HG13 H -1.463 6.280 -4.805 1.00 . A A . 21 VAL HG13 1 1
11 6087 1 1 21 VAL HG21 H -2.837 9.826 -3.510 1.00 . A A . 21 VAL HG21 1 1
11 6088 1 1 21 VAL HG22 H -3.726 8.312 -3.680 1.00 . A A . 21 VAL HG22 1 1
11 6089 1 1 21 VAL HG23 H -2.916 9.020 -5.077 1.00 . A A . 21 VAL HG23 1 1
11 6090 1 1 21 VAL N N -2.491 7.855 -1.372 1.00 . A A . 21 VAL N 1 1
11 6091 1 1 21 VAL O O -0.140 5.463 -2.476 1.00 . A A . 21 VAL O 1 1
11 6092 1 1 22 LYS C C 1.339 5.396 -0.044 1.00 . A A . 22 LYS C 1 1
11 6093 1 1 22 LYS CA C 1.475 6.786 -0.652 1.00 . A A . 22 LYS CA 1 1
11 6094 1 1 22 LYS CB C 2.027 7.761 0.388 1.00 . A A . 22 LYS CB 1 1
11 6095 1 1 22 LYS CD C 2.160 9.641 -1.274 1.00 . A A . 22 LYS CD 1 1
11 6096 1 1 22 LYS CE C 2.881 10.935 -1.614 1.00 . A A . 22 LYS CE 1 1
11 6097 1 1 22 LYS CG C 2.901 8.855 -0.205 1.00 . A A . 22 LYS CG 1 1
11 6098 1 1 22 LYS H H -0.166 8.113 -0.838 1.00 . A A . 22 LYS H 1 1
11 6099 1 1 22 LYS HA H 2.159 6.734 -1.486 1.00 . A A . 22 LYS HA 1 1
11 6100 1 1 22 LYS HB2 H 1.201 8.229 0.901 1.00 . A A . 22 LYS HB2 1 1
11 6101 1 1 22 LYS HB3 H 2.617 7.209 1.105 1.00 . A A . 22 LYS HB3 1 1
11 6102 1 1 22 LYS HD2 H 2.086 9.036 -2.166 1.00 . A A . 22 LYS HD2 1 1
11 6103 1 1 22 LYS HD3 H 1.169 9.875 -0.912 1.00 . A A . 22 LYS HD3 1 1
11 6104 1 1 22 LYS HE2 H 2.455 11.342 -2.519 1.00 . A A . 22 LYS HE2 1 1
11 6105 1 1 22 LYS HE3 H 2.738 11.635 -0.804 1.00 . A A . 22 LYS HE3 1 1
11 6106 1 1 22 LYS HG2 H 3.200 9.530 0.581 1.00 . A A . 22 LYS HG2 1 1
11 6107 1 1 22 LYS HG3 H 3.777 8.401 -0.646 1.00 . A A . 22 LYS HG3 1 1
11 6108 1 1 22 LYS HZ1 H 4.851 10.867 -0.926 1.00 . A A . 22 LYS HZ1 1 1
11 6109 1 1 22 LYS HZ2 H 4.704 11.389 -2.527 1.00 . A A . 22 LYS HZ2 1 1
11 6110 1 1 22 LYS HZ3 H 4.515 9.751 -2.151 1.00 . A A . 22 LYS HZ3 1 1
11 6111 1 1 22 LYS N N 0.189 7.256 -1.157 1.00 . A A . 22 LYS N 1 1
11 6112 1 1 22 LYS NZ N 4.339 10.720 -1.819 1.00 . A A . 22 LYS NZ 1 1
11 6113 1 1 22 LYS O O 2.250 4.573 -0.135 1.00 . A A . 22 LYS O 1 1
11 6114 1 1 23 THR C C -0.108 2.746 0.141 1.00 . A A . 23 THR C 1 1
11 6115 1 1 23 THR CA C -0.074 3.848 1.191 1.00 . A A . 23 THR CA 1 1
11 6116 1 1 23 THR CB C -1.402 3.885 1.945 1.00 . A A . 23 THR CB 1 1
11 6117 1 1 23 THR CG2 C -1.486 2.867 3.062 1.00 . A A . 23 THR CG2 1 1
11 6118 1 1 23 THR H H -0.499 5.835 0.606 1.00 . A A . 23 THR H 1 1
11 6119 1 1 23 THR HA H 0.723 3.642 1.890 1.00 . A A . 23 THR HA 1 1
11 6120 1 1 23 THR HB H -2.202 3.678 1.248 1.00 . A A . 23 THR HB 1 1
11 6121 1 1 23 THR HG1 H -2.536 5.425 2.365 1.00 . A A . 23 THR HG1 1 1
11 6122 1 1 23 THR HG21 H -1.506 1.872 2.643 1.00 . A A . 23 THR HG21 1 1
11 6123 1 1 23 THR HG22 H -2.387 3.036 3.635 1.00 . A A . 23 THR HG22 1 1
11 6124 1 1 23 THR HG23 H -0.626 2.969 3.707 1.00 . A A . 23 THR HG23 1 1
11 6125 1 1 23 THR N N 0.190 5.139 0.572 1.00 . A A . 23 THR N 1 1
11 6126 1 1 23 THR O O 0.535 1.708 0.292 1.00 . A A . 23 THR O 1 1
11 6127 1 1 23 THR OG1 O -1.623 5.165 2.509 1.00 . A A . 23 THR OG1 1 1
11 6128 1 1 24 TYR C C 0.383 1.736 -2.626 1.00 . A A . 24 TYR C 1 1
11 6129 1 1 24 TYR CA C -0.979 2.011 -2.009 1.00 . A A . 24 TYR CA 1 1
11 6130 1 1 24 TYR CB C -1.945 2.519 -3.081 1.00 . A A . 24 TYR CB 1 1
11 6131 1 1 24 TYR CD1 C -3.223 0.359 -3.348 1.00 . A A . 24 TYR CD1 1 1
11 6132 1 1 24 TYR CD2 C -2.427 1.445 -5.315 1.00 . A A . 24 TYR CD2 1 1
11 6133 1 1 24 TYR CE1 C -3.770 -0.647 -4.121 1.00 . A A . 24 TYR CE1 1 1
11 6134 1 1 24 TYR CE2 C -2.972 0.443 -6.094 1.00 . A A . 24 TYR CE2 1 1
11 6135 1 1 24 TYR CG C -2.543 1.420 -3.930 1.00 . A A . 24 TYR CG 1 1
11 6136 1 1 24 TYR CZ C -3.643 -0.601 -5.493 1.00 . A A . 24 TYR CZ 1 1
11 6137 1 1 24 TYR H H -1.350 3.830 -0.993 1.00 . A A . 24 TYR H 1 1
11 6138 1 1 24 TYR HA H -1.365 1.093 -1.592 1.00 . A A . 24 TYR HA 1 1
11 6139 1 1 24 TYR HB2 H -2.756 3.048 -2.603 1.00 . A A . 24 TYR HB2 1 1
11 6140 1 1 24 TYR HB3 H -1.417 3.197 -3.737 1.00 . A A . 24 TYR HB3 1 1
11 6141 1 1 24 TYR HD1 H -3.323 0.325 -2.273 1.00 . A A . 24 TYR HD1 1 1
11 6142 1 1 24 TYR HD2 H -1.900 2.264 -5.782 1.00 . A A . 24 TYR HD2 1 1
11 6143 1 1 24 TYR HE1 H -4.296 -1.465 -3.649 1.00 . A A . 24 TYR HE1 1 1
11 6144 1 1 24 TYR HE2 H -2.871 0.480 -7.169 1.00 . A A . 24 TYR HE2 1 1
11 6145 1 1 24 TYR HH H -3.577 -1.829 -6.970 1.00 . A A . 24 TYR HH 1 1
11 6146 1 1 24 TYR N N -0.863 2.981 -0.929 1.00 . A A . 24 TYR N 1 1
11 6147 1 1 24 TYR O O 0.669 0.618 -3.057 1.00 . A A . 24 TYR O 1 1
11 6148 1 1 24 TYR OH O -4.186 -1.601 -6.265 1.00 . A A . 24 TYR OH 1 1
11 6149 1 1 25 LEU C C 3.405 1.707 -2.338 1.00 . A A . 25 LEU C 1 1
11 6150 1 1 25 LEU CA C 2.566 2.628 -3.209 1.00 . A A . 25 LEU CA 1 1
11 6151 1 1 25 LEU CB C 3.235 4.000 -3.325 1.00 . A A . 25 LEU CB 1 1
11 6152 1 1 25 LEU CD1 C 1.536 4.829 -4.971 1.00 . A A . 25 LEU CD1 1 1
11 6153 1 1 25 LEU CD2 C 3.671 6.088 -4.641 1.00 . A A . 25 LEU CD2 1 1
11 6154 1 1 25 LEU CG C 3.019 4.713 -4.661 1.00 . A A . 25 LEU CG 1 1
11 6155 1 1 25 LEU H H 0.939 3.624 -2.287 1.00 . A A . 25 LEU H 1 1
11 6156 1 1 25 LEU HA H 2.478 2.192 -4.189 1.00 . A A . 25 LEU HA 1 1
11 6157 1 1 25 LEU HB2 H 2.852 4.632 -2.537 1.00 . A A . 25 LEU HB2 1 1
11 6158 1 1 25 LEU HB3 H 4.297 3.873 -3.178 1.00 . A A . 25 LEU HB3 1 1
11 6159 1 1 25 LEU HD11 H 1.099 5.604 -4.358 1.00 . A A . 25 LEU HD11 1 1
11 6160 1 1 25 LEU HD12 H 1.049 3.888 -4.761 1.00 . A A . 25 LEU HD12 1 1
11 6161 1 1 25 LEU HD13 H 1.403 5.078 -6.013 1.00 . A A . 25 LEU HD13 1 1
11 6162 1 1 25 LEU HD21 H 3.337 6.632 -3.770 1.00 . A A . 25 LEU HD21 1 1
11 6163 1 1 25 LEU HD22 H 3.393 6.631 -5.533 1.00 . A A . 25 LEU HD22 1 1
11 6164 1 1 25 LEU HD23 H 4.745 5.976 -4.606 1.00 . A A . 25 LEU HD23 1 1
11 6165 1 1 25 LEU HG H 3.481 4.136 -5.449 1.00 . A A . 25 LEU HG 1 1
11 6166 1 1 25 LEU N N 1.225 2.761 -2.654 1.00 . A A . 25 LEU N 1 1
11 6167 1 1 25 LEU O O 3.911 0.685 -2.799 1.00 . A A . 25 LEU O 1 1
11 6168 1 1 26 ALA C C 3.698 -0.111 0.032 1.00 . A A . 26 ALA C 1 1
11 6169 1 1 26 ALA CA C 4.302 1.281 -0.124 1.00 . A A . 26 ALA CA 1 1
11 6170 1 1 26 ALA CB C 4.371 1.984 1.223 1.00 . A A . 26 ALA CB 1 1
11 6171 1 1 26 ALA H H 3.105 2.894 -0.767 1.00 . A A . 26 ALA H 1 1
11 6172 1 1 26 ALA HA H 5.302 1.187 -0.507 1.00 . A A . 26 ALA HA 1 1
11 6173 1 1 26 ALA HB1 H 4.233 3.046 1.082 1.00 . A A . 26 ALA HB1 1 1
11 6174 1 1 26 ALA HB2 H 5.336 1.804 1.675 1.00 . A A . 26 ALA HB2 1 1
11 6175 1 1 26 ALA HB3 H 3.594 1.603 1.869 1.00 . A A . 26 ALA HB3 1 1
11 6176 1 1 26 ALA N N 3.537 2.074 -1.071 1.00 . A A . 26 ALA N 1 1
11 6177 1 1 26 ALA O O 4.367 -1.045 0.475 1.00 . A A . 26 ALA O 1 1
11 6178 1 1 27 HIS C C 2.223 -2.485 -1.317 1.00 . A A . 27 HIS C 1 1
11 6179 1 1 27 HIS CA C 1.729 -1.518 -0.247 1.00 . A A . 27 HIS CA 1 1
11 6180 1 1 27 HIS CB C 0.218 -1.302 -0.386 1.00 . A A . 27 HIS CB 1 1
11 6181 1 1 27 HIS CD2 C -0.842 -3.428 -1.415 1.00 . A A . 27 HIS CD2 1 1
11 6182 1 1 27 HIS CE1 C -1.825 -4.223 0.339 1.00 . A A . 27 HIS CE1 1 1
11 6183 1 1 27 HIS CG C -0.577 -2.571 -0.396 1.00 . A A . 27 HIS CG 1 1
11 6184 1 1 27 HIS H H 1.949 0.538 -0.687 1.00 . A A . 27 HIS H 1 1
11 6185 1 1 27 HIS HA H 1.937 -1.940 0.724 1.00 . A A . 27 HIS HA 1 1
11 6186 1 1 27 HIS HB2 H -0.129 -0.702 0.441 1.00 . A A . 27 HIS HB2 1 1
11 6187 1 1 27 HIS HB3 H 0.021 -0.778 -1.309 1.00 . A A . 27 HIS HB3 1 1
11 6188 1 1 27 HIS HD1 H -1.209 -2.704 1.611 1.00 . A A . 27 HIS HD1 1 1
11 6189 1 1 27 HIS HD2 H -0.500 -3.327 -2.435 1.00 . A A . 27 HIS HD2 1 1
11 6190 1 1 27 HIS HE1 H -2.403 -4.849 1.003 1.00 . A A . 27 HIS HE1 1 1
11 6191 1 1 27 HIS N N 2.428 -0.243 -0.340 1.00 . A A . 27 HIS N 1 1
11 6192 1 1 27 HIS ND1 N -1.210 -3.091 0.711 1.00 . A A . 27 HIS ND1 1 1
11 6193 1 1 27 HIS NE2 N -1.633 -4.471 -0.941 1.00 . A A . 27 HIS NE2 1 1
11 6194 1 1 27 HIS O O 2.756 -3.550 -1.005 1.00 . A A . 27 HIS O 1 1
11 6195 1 1 28 LYS C C 4.000 -3.123 -3.677 1.00 . A A . 28 LYS C 1 1
11 6196 1 1 28 LYS CA C 2.484 -2.947 -3.689 1.00 . A A . 28 LYS CA 1 1
11 6197 1 1 28 LYS CB C 2.038 -2.342 -5.021 1.00 . A A . 28 LYS CB 1 1
11 6198 1 1 28 LYS CD C 2.840 -0.526 -6.563 1.00 . A A . 28 LYS CD 1 1
11 6199 1 1 28 LYS CE C 1.725 -0.691 -7.583 1.00 . A A . 28 LYS CE 1 1
11 6200 1 1 28 LYS CG C 2.366 -0.864 -5.158 1.00 . A A . 28 LYS CG 1 1
11 6201 1 1 28 LYS H H 1.620 -1.246 -2.768 1.00 . A A . 28 LYS H 1 1
11 6202 1 1 28 LYS HA H 2.022 -3.916 -3.570 1.00 . A A . 28 LYS HA 1 1
11 6203 1 1 28 LYS HB2 H 2.525 -2.874 -5.825 1.00 . A A . 28 LYS HB2 1 1
11 6204 1 1 28 LYS HB3 H 0.969 -2.462 -5.117 1.00 . A A . 28 LYS HB3 1 1
11 6205 1 1 28 LYS HD2 H 3.180 0.498 -6.580 1.00 . A A . 28 LYS HD2 1 1
11 6206 1 1 28 LYS HD3 H 3.656 -1.183 -6.825 1.00 . A A . 28 LYS HD3 1 1
11 6207 1 1 28 LYS HE2 H 0.777 -0.691 -7.065 1.00 . A A . 28 LYS HE2 1 1
11 6208 1 1 28 LYS HE3 H 1.757 0.142 -8.271 1.00 . A A . 28 LYS HE3 1 1
11 6209 1 1 28 LYS HG2 H 1.480 -0.287 -4.940 1.00 . A A . 28 LYS HG2 1 1
11 6210 1 1 28 LYS HG3 H 3.144 -0.611 -4.454 1.00 . A A . 28 LYS HG3 1 1
11 6211 1 1 28 LYS HZ1 H 2.336 -1.781 -9.257 1.00 . A A . 28 LYS HZ1 1 1
11 6212 1 1 28 LYS HZ2 H 0.917 -2.362 -8.542 1.00 . A A . 28 LYS HZ2 1 1
11 6213 1 1 28 LYS HZ3 H 2.414 -2.650 -7.808 1.00 . A A . 28 LYS HZ3 1 1
11 6214 1 1 28 LYS N N 2.048 -2.108 -2.578 1.00 . A A . 28 LYS N 1 1
11 6215 1 1 28 LYS NZ N 1.857 -1.959 -8.351 1.00 . A A . 28 LYS NZ 1 1
11 6216 1 1 28 LYS O O 4.532 -4.036 -4.308 1.00 . A A . 28 LYS O 1 1
11 6217 1 1 29 GLN C C 6.599 -3.586 -2.171 1.00 . A A . 29 GLN C 1 1
11 6218 1 1 29 GLN CA C 6.145 -2.306 -2.865 1.00 . A A . 29 GLN CA 1 1
11 6219 1 1 29 GLN CB C 6.681 -1.087 -2.112 1.00 . A A . 29 GLN CB 1 1
11 6220 1 1 29 GLN CD C 7.975 0.526 -3.563 1.00 . A A . 29 GLN CD 1 1
11 6221 1 1 29 GLN CG C 6.641 0.196 -2.925 1.00 . A A . 29 GLN CG 1 1
11 6222 1 1 29 GLN H H 4.216 -1.538 -2.475 1.00 . A A . 29 GLN H 1 1
11 6223 1 1 29 GLN HA H 6.540 -2.298 -3.870 1.00 . A A . 29 GLN HA 1 1
11 6224 1 1 29 GLN HB2 H 6.091 -0.942 -1.219 1.00 . A A . 29 GLN HB2 1 1
11 6225 1 1 29 GLN HB3 H 7.706 -1.276 -1.829 1.00 . A A . 29 GLN HB3 1 1
11 6226 1 1 29 GLN HE21 H 7.188 2.122 -4.449 1.00 . A A . 29 GLN HE21 1 1
11 6227 1 1 29 GLN HE22 H 8.863 1.841 -4.761 1.00 . A A . 29 GLN HE22 1 1
11 6228 1 1 29 GLN HG2 H 5.902 0.090 -3.707 1.00 . A A . 29 GLN HG2 1 1
11 6229 1 1 29 GLN HG3 H 6.358 1.011 -2.274 1.00 . A A . 29 GLN HG3 1 1
11 6230 1 1 29 GLN N N 4.692 -2.245 -2.956 1.00 . A A . 29 GLN N 1 1
11 6231 1 1 29 GLN NE2 N 8.012 1.606 -4.336 1.00 . A A . 29 GLN NE2 1 1
11 6232 1 1 29 GLN O O 7.232 -4.445 -2.785 1.00 . A A . 29 GLN O 1 1
11 6233 1 1 29 GLN OE1 O 8.963 -0.182 -3.365 1.00 . A A . 29 GLN OE1 1 1
11 6234 1 1 30 PHE C C 5.606 -5.265 0.918 1.00 . A A . 30 PHE C 1 1
11 6235 1 1 30 PHE CA C 6.669 -4.881 -0.112 1.00 . A A . 30 PHE CA 1 1
11 6236 1 1 30 PHE CB C 7.996 -4.631 0.604 1.00 . A A . 30 PHE CB 1 1
11 6237 1 1 30 PHE CD1 C 7.771 -2.646 2.126 1.00 . A A . 30 PHE CD1 1 1
11 6238 1 1 30 PHE CD2 C 8.956 -2.373 0.075 1.00 . A A . 30 PHE CD2 1 1
11 6239 1 1 30 PHE CE1 C 8.000 -1.320 2.438 1.00 . A A . 30 PHE CE1 1 1
11 6240 1 1 30 PHE CE2 C 9.189 -1.045 0.382 1.00 . A A . 30 PHE CE2 1 1
11 6241 1 1 30 PHE CG C 8.247 -3.188 0.942 1.00 . A A . 30 PHE CG 1 1
11 6242 1 1 30 PHE CZ C 8.709 -0.518 1.565 1.00 . A A . 30 PHE CZ 1 1
11 6243 1 1 30 PHE H H 5.782 -2.986 -0.444 1.00 . A A . 30 PHE H 1 1
11 6244 1 1 30 PHE HA H 6.795 -5.702 -0.801 1.00 . A A . 30 PHE HA 1 1
11 6245 1 1 30 PHE HB2 H 8.001 -5.189 1.525 1.00 . A A . 30 PHE HB2 1 1
11 6246 1 1 30 PHE HB3 H 8.804 -4.972 -0.025 1.00 . A A . 30 PHE HB3 1 1
11 6247 1 1 30 PHE HD1 H 7.216 -3.273 2.808 1.00 . A A . 30 PHE HD1 1 1
11 6248 1 1 30 PHE HD2 H 9.332 -2.784 -0.851 1.00 . A A . 30 PHE HD2 1 1
11 6249 1 1 30 PHE HE1 H 7.623 -0.911 3.363 1.00 . A A . 30 PHE HE1 1 1
11 6250 1 1 30 PHE HE2 H 9.744 -0.421 -0.302 1.00 . A A . 30 PHE HE2 1 1
11 6251 1 1 30 PHE HZ H 8.889 0.518 1.808 1.00 . A A . 30 PHE HZ 1 1
11 6252 1 1 30 PHE N N 6.281 -3.706 -0.885 1.00 . A A . 30 PHE N 1 1
11 6253 1 1 30 PHE O O 5.872 -6.053 1.826 1.00 . A A . 30 PHE O 1 1
11 6254 1 1 31 TYR C C 2.236 -5.850 1.030 1.00 . A A . 31 TYR C 1 1
11 6255 1 1 31 TYR CA C 3.321 -5.010 1.702 1.00 . A A . 31 TYR CA 1 1
11 6256 1 1 31 TYR CB C 2.718 -3.714 2.247 1.00 . A A . 31 TYR CB 1 1
11 6257 1 1 31 TYR CD1 C 3.697 -3.941 4.563 1.00 . A A . 31 TYR CD1 1 1
11 6258 1 1 31 TYR CD2 C 1.381 -3.410 4.368 1.00 . A A . 31 TYR CD2 1 1
11 6259 1 1 31 TYR CE1 C 3.590 -3.919 5.940 1.00 . A A . 31 TYR CE1 1 1
11 6260 1 1 31 TYR CE2 C 1.266 -3.387 5.744 1.00 . A A . 31 TYR CE2 1 1
11 6261 1 1 31 TYR CG C 2.596 -3.688 3.754 1.00 . A A . 31 TYR CG 1 1
11 6262 1 1 31 TYR CZ C 2.373 -3.641 6.527 1.00 . A A . 31 TYR CZ 1 1
11 6263 1 1 31 TYR H H 4.252 -4.095 0.036 1.00 . A A . 31 TYR H 1 1
11 6264 1 1 31 TYR HA H 3.734 -5.575 2.525 1.00 . A A . 31 TYR HA 1 1
11 6265 1 1 31 TYR HB2 H 3.342 -2.884 1.952 1.00 . A A . 31 TYR HB2 1 1
11 6266 1 1 31 TYR HB3 H 1.729 -3.580 1.832 1.00 . A A . 31 TYR HB3 1 1
11 6267 1 1 31 TYR HD1 H 4.649 -4.158 4.101 1.00 . A A . 31 TYR HD1 1 1
11 6268 1 1 31 TYR HD2 H 0.516 -3.213 3.753 1.00 . A A . 31 TYR HD2 1 1
11 6269 1 1 31 TYR HE1 H 4.457 -4.117 6.552 1.00 . A A . 31 TYR HE1 1 1
11 6270 1 1 31 TYR HE2 H 0.313 -3.169 6.202 1.00 . A A . 31 TYR HE2 1 1
11 6271 1 1 31 TYR HH H 2.554 -4.458 8.257 1.00 . A A . 31 TYR HH 1 1
11 6272 1 1 31 TYR N N 4.409 -4.713 0.776 1.00 . A A . 31 TYR N 1 1
11 6273 1 1 31 TYR O O 1.338 -6.368 1.696 1.00 . A A . 31 TYR O 1 1
11 6274 1 1 31 TYR OH O 2.263 -3.617 7.898 1.00 . A A . 31 TYR OH 1 1
11 6275 1 1 32 CYS C C 1.835 -8.181 -1.267 1.00 . A A . 32 CYS C 1 1
11 6276 1 1 32 CYS CA C 1.344 -6.755 -1.045 1.00 . A A . 32 CYS CA 1 1
11 6277 1 1 32 CYS CB C 1.065 -6.082 -2.389 1.00 . A A . 32 CYS CB 1 1
11 6278 1 1 32 CYS H H 3.054 -5.545 -0.770 1.00 . A A . 32 CYS H 1 1
11 6279 1 1 32 CYS HA H 0.430 -6.786 -0.472 1.00 . A A . 32 CYS HA 1 1
11 6280 1 1 32 CYS HB2 H 0.894 -5.029 -2.227 1.00 . A A . 32 CYS HB2 1 1
11 6281 1 1 32 CYS HB3 H 1.926 -6.207 -3.030 1.00 . A A . 32 CYS HB3 1 1
11 6282 1 1 32 CYS N N 2.320 -5.980 -0.291 1.00 . A A . 32 CYS N 1 1
11 6283 1 1 32 CYS O O 3.036 -8.448 -1.239 1.00 . A A . 32 CYS O 1 1
11 6284 1 1 32 CYS SG S -0.385 -6.748 -3.267 1.00 . A A . 32 CYS SG 1 1
11 6285 1 1 33 LYS C C 1.252 -10.817 -3.210 1.00 . A A . 33 LYS C 1 1
11 6286 1 1 33 LYS CA C 1.233 -10.496 -1.718 1.00 . A A . 33 LYS CA 1 1
11 6287 1 1 33 LYS CB C 0.233 -11.407 -1.002 1.00 . A A . 33 LYS CB 1 1
11 6288 1 1 33 LYS CD C -1.737 -12.376 -2.231 1.00 . A A . 33 LYS CD 1 1
11 6289 1 1 33 LYS CE C -1.757 -13.643 -1.391 1.00 . A A . 33 LYS CE 1 1
11 6290 1 1 33 LYS CG C -1.207 -11.191 -1.439 1.00 . A A . 33 LYS CG 1 1
11 6291 1 1 33 LYS H H -0.045 -8.823 -1.501 1.00 . A A . 33 LYS H 1 1
11 6292 1 1 33 LYS HA H 2.219 -10.670 -1.312 1.00 . A A . 33 LYS HA 1 1
11 6293 1 1 33 LYS HB2 H 0.497 -12.436 -1.198 1.00 . A A . 33 LYS HB2 1 1
11 6294 1 1 33 LYS HB3 H 0.296 -11.224 0.061 1.00 . A A . 33 LYS HB3 1 1
11 6295 1 1 33 LYS HD2 H -2.742 -12.158 -2.559 1.00 . A A . 33 LYS HD2 1 1
11 6296 1 1 33 LYS HD3 H -1.102 -12.534 -3.090 1.00 . A A . 33 LYS HD3 1 1
11 6297 1 1 33 LYS HE2 H -1.056 -13.532 -0.577 1.00 . A A . 33 LYS HE2 1 1
11 6298 1 1 33 LYS HE3 H -2.751 -13.779 -0.992 1.00 . A A . 33 LYS HE3 1 1
11 6299 1 1 33 LYS HG2 H -1.822 -11.054 -0.562 1.00 . A A . 33 LYS HG2 1 1
11 6300 1 1 33 LYS HG3 H -1.256 -10.306 -2.056 1.00 . A A . 33 LYS HG3 1 1
11 6301 1 1 33 LYS HZ1 H -1.614 -14.693 -3.191 1.00 . A A . 33 LYS HZ1 1 1
11 6302 1 1 33 LYS HZ2 H -1.907 -15.676 -1.847 1.00 . A A . 33 LYS HZ2 1 1
11 6303 1 1 33 LYS HZ3 H -0.364 -15.029 -2.101 1.00 . A A . 33 LYS HZ3 1 1
11 6304 1 1 33 LYS N N 0.896 -9.097 -1.489 1.00 . A A . 33 LYS N 1 1
11 6305 1 1 33 LYS NZ N -1.384 -14.845 -2.187 1.00 . A A . 33 LYS NZ 1 1
11 6306 1 1 33 LYS O O 0.999 -11.952 -3.614 1.00 . A A . 33 LYS O 1 1
11 6307 1 1 34 ASN C C 2.899 -9.414 -6.042 1.00 . A A . 34 ASN C 1 1
11 6308 1 1 34 ASN CA C 1.606 -9.986 -5.471 1.00 . A A . 34 ASN CA 1 1
11 6309 1 1 34 ASN CB C 0.401 -9.315 -6.131 1.00 . A A . 34 ASN CB 1 1
11 6310 1 1 34 ASN CG C 0.035 -9.956 -7.455 1.00 . A A . 34 ASN CG 1 1
11 6311 1 1 34 ASN H H 1.747 -8.928 -3.642 1.00 . A A . 34 ASN H 1 1
11 6312 1 1 34 ASN HA H 1.574 -11.046 -5.676 1.00 . A A . 34 ASN HA 1 1
11 6313 1 1 34 ASN HB2 H -0.451 -9.387 -5.470 1.00 . A A . 34 ASN HB2 1 1
11 6314 1 1 34 ASN HB3 H 0.628 -8.273 -6.306 1.00 . A A . 34 ASN HB3 1 1
11 6315 1 1 34 ASN HD21 H 1.717 -9.285 -8.274 1.00 . A A . 34 ASN HD21 1 1
11 6316 1 1 34 ASN HD22 H 0.690 -10.203 -9.316 1.00 . A A . 34 ASN HD22 1 1
11 6317 1 1 34 ASN N N 1.554 -9.810 -4.024 1.00 . A A . 34 ASN N 1 1
11 6318 1 1 34 ASN ND2 N 0.901 -9.799 -8.448 1.00 . A A . 34 ASN ND2 1 1
11 6319 1 1 34 ASN O O 2.912 -8.311 -6.590 1.00 . A A . 34 ASN O 1 1
11 6320 1 1 34 ASN OD1 O -1.014 -10.588 -7.584 1.00 . A A . 34 ASN OD1 1 1
11 6321 1 1 35 LYS C C 5.721 -8.436 -5.741 1.00 . A A . 35 LYS C 1 1
11 6322 1 1 35 LYS CA C 5.283 -9.735 -6.413 1.00 . A A . 35 LYS CA 1 1
11 6323 1 1 35 LYS CB C 5.227 -9.545 -7.930 1.00 . A A . 35 LYS CB 1 1
11 6324 1 1 35 LYS CD C 6.753 -9.730 -9.919 1.00 . A A . 35 LYS CD 1 1
11 6325 1 1 35 LYS CE C 7.638 -10.964 -9.864 1.00 . A A . 35 LYS CE 1 1
11 6326 1 1 35 LYS CG C 6.555 -9.124 -8.539 1.00 . A A . 35 LYS CG 1 1
11 6327 1 1 35 LYS H H 3.911 -11.037 -5.463 1.00 . A A . 35 LYS H 1 1
11 6328 1 1 35 LYS HA H 6.002 -10.507 -6.181 1.00 . A A . 35 LYS HA 1 1
11 6329 1 1 35 LYS HB2 H 4.925 -10.476 -8.387 1.00 . A A . 35 LYS HB2 1 1
11 6330 1 1 35 LYS HB3 H 4.494 -8.786 -8.159 1.00 . A A . 35 LYS HB3 1 1
11 6331 1 1 35 LYS HD2 H 5.789 -10.010 -10.320 1.00 . A A . 35 LYS HD2 1 1
11 6332 1 1 35 LYS HD3 H 7.213 -8.996 -10.562 1.00 . A A . 35 LYS HD3 1 1
11 6333 1 1 35 LYS HE2 H 7.250 -11.637 -9.114 1.00 . A A . 35 LYS HE2 1 1
11 6334 1 1 35 LYS HE3 H 7.619 -11.450 -10.828 1.00 . A A . 35 LYS HE3 1 1
11 6335 1 1 35 LYS HG2 H 6.576 -8.047 -8.624 1.00 . A A . 35 LYS HG2 1 1
11 6336 1 1 35 LYS HG3 H 7.356 -9.452 -7.893 1.00 . A A . 35 LYS HG3 1 1
11 6337 1 1 35 LYS HZ1 H 9.485 -11.399 -8.989 1.00 . A A . 35 LYS HZ1 1 1
11 6338 1 1 35 LYS HZ2 H 9.074 -9.759 -8.941 1.00 . A A . 35 LYS HZ2 1 1
11 6339 1 1 35 LYS HZ3 H 9.596 -10.457 -10.390 1.00 . A A . 35 LYS HZ3 1 1
11 6340 1 1 35 LYS N N 3.985 -10.168 -5.909 1.00 . A A . 35 LYS N 1 1
11 6341 1 1 35 LYS NZ N 9.047 -10.621 -9.522 1.00 . A A . 35 LYS NZ 1 1
11 6342 1 1 35 LYS O O 5.495 -7.347 -6.269 1.00 . A A . 35 LYS O 1 1
11 6343 1 1 36 PRO C C 8.006 -6.677 -4.504 1.00 . A A . 36 PRO C 1 1
11 6344 1 1 36 PRO CA C 6.829 -7.362 -3.819 1.00 . A A . 36 PRO CA 1 1
11 6345 1 1 36 PRO CB C 7.261 -7.943 -2.471 1.00 . A A . 36 PRO CB 1 1
11 6346 1 1 36 PRO CD C 6.670 -9.795 -3.861 1.00 . A A . 36 PRO CD 1 1
11 6347 1 1 36 PRO CG C 7.602 -9.363 -2.763 1.00 . A A . 36 PRO CG 1 1
11 6348 1 1 36 PRO HA H 6.036 -6.644 -3.668 1.00 . A A . 36 PRO HA 1 1
11 6349 1 1 36 PRO HB2 H 8.117 -7.399 -2.098 1.00 . A A . 36 PRO HB2 1 1
11 6350 1 1 36 PRO HB3 H 6.445 -7.871 -1.767 1.00 . A A . 36 PRO HB3 1 1
11 6351 1 1 36 PRO HD2 H 7.164 -10.492 -4.523 1.00 . A A . 36 PRO HD2 1 1
11 6352 1 1 36 PRO HD3 H 5.775 -10.235 -3.446 1.00 . A A . 36 PRO HD3 1 1
11 6353 1 1 36 PRO HG2 H 8.628 -9.434 -3.092 1.00 . A A . 36 PRO HG2 1 1
11 6354 1 1 36 PRO HG3 H 7.447 -9.967 -1.881 1.00 . A A . 36 PRO HG3 1 1
11 6355 1 1 36 PRO N N 6.358 -8.535 -4.562 1.00 . A A . 36 PRO N 1 1
11 6356 1 1 36 PRO O O 8.066 -6.710 -5.752 1.00 . A A . 36 PRO O 1 1
11 6357 1 1 36 PRO OXT O 8.859 -6.110 -3.789 1.00 . A A . 36 PRO OXT 1 1
11 6358 2 2 1 ZN ZN ZN -2.232 -5.941 -2.159 1.00 . B A . 37 ZN ZN 1 1
12 6359 1 1 1 GLY C C -17.040 4.167 -13.564 1.00 . A A . 1 GLY C 1 1
12 6360 1 1 1 GLY CA C -18.339 3.754 -12.901 1.00 . A A . 1 GLY CA 1 1
12 6361 1 1 1 GLY H1 H -17.551 3.256 -11.032 1.00 . A A . 1 GLY H1 1 1
12 6362 1 1 1 GLY H2 H -17.634 1.955 -12.108 1.00 . A A . 1 GLY H2 1 1
12 6363 1 1 1 GLY H3 H -19.042 2.527 -11.364 1.00 . A A . 1 GLY H3 1 1
12 6364 1 1 1 GLY HA2 H -18.972 3.282 -13.638 1.00 . A A . 1 GLY HA2 1 1
12 6365 1 1 1 GLY HA3 H -18.836 4.637 -12.527 1.00 . A A . 1 GLY HA3 1 1
12 6366 1 1 1 GLY N N -18.127 2.807 -11.772 1.00 . A A . 1 GLY N 1 1
12 6367 1 1 1 GLY O O -16.180 4.779 -12.932 1.00 . A A . 1 GLY O 1 1
12 6368 1 1 2 SER C C -15.702 5.640 -15.999 1.00 . A A . 2 SER C 1 1
12 6369 1 1 2 SER CA C -15.693 4.170 -15.592 1.00 . A A . 2 SER CA 1 1
12 6370 1 1 2 SER CB C -15.575 3.286 -16.834 1.00 . A A . 2 SER CB 1 1
12 6371 1 1 2 SER H H -17.618 3.343 -15.292 1.00 . A A . 2 SER H 1 1
12 6372 1 1 2 SER HA H -14.842 3.991 -14.951 1.00 . A A . 2 SER HA 1 1
12 6373 1 1 2 SER HB2 H -16.562 2.996 -17.163 1.00 . A A . 2 SER HB2 1 1
12 6374 1 1 2 SER HB3 H -15.081 3.838 -17.621 1.00 . A A . 2 SER HB3 1 1
12 6375 1 1 2 SER HG H -14.013 2.354 -16.106 1.00 . A A . 2 SER HG 1 1
12 6376 1 1 2 SER N N -16.897 3.831 -14.842 1.00 . A A . 2 SER N 1 1
12 6377 1 1 2 SER O O -16.760 6.262 -16.095 1.00 . A A . 2 SER O 1 1
12 6378 1 1 2 SER OG O -14.825 2.115 -16.559 1.00 . A A . 2 SER OG 1 1
12 6379 1 1 3 ALA C C -14.940 8.516 -15.559 1.00 . A A . 3 ALA C 1 1
12 6380 1 1 3 ALA CA C -14.387 7.586 -16.633 1.00 . A A . 3 ALA CA 1 1
12 6381 1 1 3 ALA CB C -15.096 7.827 -17.958 1.00 . A A . 3 ALA CB 1 1
12 6382 1 1 3 ALA H H -13.708 5.643 -16.144 1.00 . A A . 3 ALA H 1 1
12 6383 1 1 3 ALA HA H -13.336 7.798 -16.772 1.00 . A A . 3 ALA HA 1 1
12 6384 1 1 3 ALA HB1 H -16.160 7.894 -17.789 1.00 . A A . 3 ALA HB1 1 1
12 6385 1 1 3 ALA HB2 H -14.888 7.008 -18.631 1.00 . A A . 3 ALA HB2 1 1
12 6386 1 1 3 ALA HB3 H -14.742 8.749 -18.394 1.00 . A A . 3 ALA HB3 1 1
12 6387 1 1 3 ALA N N -14.516 6.189 -16.237 1.00 . A A . 3 ALA N 1 1
12 6388 1 1 3 ALA O O -15.457 9.591 -15.860 1.00 . A A . 3 ALA O 1 1
12 6389 1 1 4 ALA C C -14.260 9.008 -12.091 1.00 . A A . 4 ALA C 1 1
12 6390 1 1 4 ALA CA C -15.318 8.889 -13.183 1.00 . A A . 4 ALA CA 1 1
12 6391 1 1 4 ALA CB C -16.592 8.278 -12.622 1.00 . A A . 4 ALA CB 1 1
12 6392 1 1 4 ALA H H -14.407 7.227 -14.126 1.00 . A A . 4 ALA H 1 1
12 6393 1 1 4 ALA HA H -15.552 9.876 -13.553 1.00 . A A . 4 ALA HA 1 1
12 6394 1 1 4 ALA HB1 H -17.100 9.006 -12.007 1.00 . A A . 4 ALA HB1 1 1
12 6395 1 1 4 ALA HB2 H -16.345 7.413 -12.024 1.00 . A A . 4 ALA HB2 1 1
12 6396 1 1 4 ALA HB3 H -17.239 7.981 -13.435 1.00 . A A . 4 ALA HB3 1 1
12 6397 1 1 4 ALA N N -14.828 8.094 -14.304 1.00 . A A . 4 ALA N 1 1
12 6398 1 1 4 ALA O O -14.291 8.277 -11.101 1.00 . A A . 4 ALA O 1 1
12 6399 1 1 5 GLU C C -11.380 8.910 -11.179 1.00 . A A . 5 GLU C 1 1
12 6400 1 1 5 GLU CA C -12.257 10.151 -11.310 1.00 . A A . 5 GLU CA 1 1
12 6401 1 1 5 GLU CB C -12.842 10.523 -9.946 1.00 . A A . 5 GLU CB 1 1
12 6402 1 1 5 GLU CD C -12.172 10.557 -7.511 1.00 . A A . 5 GLU CD 1 1
12 6403 1 1 5 GLU CG C -11.795 10.943 -8.928 1.00 . A A . 5 GLU CG 1 1
12 6404 1 1 5 GLU H H -13.355 10.486 -13.089 1.00 . A A . 5 GLU H 1 1
12 6405 1 1 5 GLU HA H -11.650 10.970 -11.666 1.00 . A A . 5 GLU HA 1 1
12 6406 1 1 5 GLU HB2 H -13.536 11.341 -10.076 1.00 . A A . 5 GLU HB2 1 1
12 6407 1 1 5 GLU HB3 H -13.375 9.671 -9.552 1.00 . A A . 5 GLU HB3 1 1
12 6408 1 1 5 GLU HG2 H -10.858 10.467 -9.177 1.00 . A A . 5 GLU HG2 1 1
12 6409 1 1 5 GLU HG3 H -11.676 12.016 -8.974 1.00 . A A . 5 GLU HG3 1 1
12 6410 1 1 5 GLU N N -13.325 9.934 -12.279 1.00 . A A . 5 GLU N 1 1
12 6411 1 1 5 GLU O O -11.862 7.783 -11.287 1.00 . A A . 5 GLU O 1 1
12 6412 1 1 5 GLU OE1 O -13.022 11.248 -6.914 1.00 . A A . 5 GLU OE1 1 1
12 6413 1 1 5 GLU OE2 O -11.615 9.563 -6.999 1.00 . A A . 5 GLU OE2 1 1
12 6414 1 1 6 VAL C C -9.282 7.361 -9.434 1.00 . A A . 6 VAL C 1 1
12 6415 1 1 6 VAL CA C -9.145 8.025 -10.799 1.00 . A A . 6 VAL CA 1 1
12 6416 1 1 6 VAL CB C -7.692 8.503 -10.980 1.00 . A A . 6 VAL CB 1 1
12 6417 1 1 6 VAL CG1 C -6.741 7.317 -11.025 1.00 . A A . 6 VAL CG1 1 1
12 6418 1 1 6 VAL CG2 C -7.561 9.350 -12.237 1.00 . A A . 6 VAL CG2 1 1
12 6419 1 1 6 VAL H H -9.764 10.047 -10.870 1.00 . A A . 6 VAL H 1 1
12 6420 1 1 6 VAL HA H -9.360 7.296 -11.566 1.00 . A A . 6 VAL HA 1 1
12 6421 1 1 6 VAL HB H -7.428 9.115 -10.130 1.00 . A A . 6 VAL HB 1 1
12 6422 1 1 6 VAL HG11 H -6.615 6.918 -10.030 1.00 . A A . 6 VAL HG11 1 1
12 6423 1 1 6 VAL HG12 H -5.783 7.639 -11.407 1.00 . A A . 6 VAL HG12 1 1
12 6424 1 1 6 VAL HG13 H -7.148 6.554 -11.671 1.00 . A A . 6 VAL HG13 1 1
12 6425 1 1 6 VAL HG21 H -6.518 9.440 -12.503 1.00 . A A . 6 VAL HG21 1 1
12 6426 1 1 6 VAL HG22 H -7.972 10.332 -12.053 1.00 . A A . 6 VAL HG22 1 1
12 6427 1 1 6 VAL HG23 H -8.100 8.879 -13.045 1.00 . A A . 6 VAL HG23 1 1
12 6428 1 1 6 VAL N N -10.089 9.126 -10.945 1.00 . A A . 6 VAL N 1 1
12 6429 1 1 6 VAL O O -9.651 8.006 -8.453 1.00 . A A . 6 VAL O 1 1
12 6430 1 1 7 MET C C -7.846 4.434 -7.937 1.00 . A A . 7 MET C 1 1
12 6431 1 1 7 MET CA C -9.075 5.316 -8.131 1.00 . A A . 7 MET CA 1 1
12 6432 1 1 7 MET CB C -10.343 4.461 -8.117 1.00 . A A . 7 MET CB 1 1
12 6433 1 1 7 MET CE C -12.661 4.032 -10.764 1.00 . A A . 7 MET CE 1 1
12 6434 1 1 7 MET CG C -11.597 5.227 -8.502 1.00 . A A . 7 MET CG 1 1
12 6435 1 1 7 MET H H -8.696 5.607 -10.193 1.00 . A A . 7 MET H 1 1
12 6436 1 1 7 MET HA H -9.120 6.026 -7.319 1.00 . A A . 7 MET HA 1 1
12 6437 1 1 7 MET HB2 H -10.219 3.643 -8.812 1.00 . A A . 7 MET HB2 1 1
12 6438 1 1 7 MET HB3 H -10.482 4.060 -7.124 1.00 . A A . 7 MET HB3 1 1
12 6439 1 1 7 MET HE1 H -13.158 3.157 -11.157 1.00 . A A . 7 MET HE1 1 1
12 6440 1 1 7 MET HE2 H -11.600 3.959 -10.953 1.00 . A A . 7 MET HE2 1 1
12 6441 1 1 7 MET HE3 H -13.053 4.915 -11.249 1.00 . A A . 7 MET HE3 1 1
12 6442 1 1 7 MET HG2 H -11.921 5.812 -7.654 1.00 . A A . 7 MET HG2 1 1
12 6443 1 1 7 MET HG3 H -11.362 5.887 -9.324 1.00 . A A . 7 MET HG3 1 1
12 6444 1 1 7 MET N N -8.984 6.068 -9.377 1.00 . A A . 7 MET N 1 1
12 6445 1 1 7 MET O O -7.932 3.207 -7.994 1.00 . A A . 7 MET O 1 1
12 6446 1 1 7 MET SD S -12.949 4.142 -9.000 1.00 . A A . 7 MET SD 1 1
12 6447 1 1 8 LYS C C -5.190 4.139 -6.011 1.00 . A A . 8 LYS C 1 1
12 6448 1 1 8 LYS CA C -5.455 4.343 -7.498 1.00 . A A . 8 LYS CA 1 1
12 6449 1 1 8 LYS CB C -4.288 5.097 -8.142 1.00 . A A . 8 LYS CB 1 1
12 6450 1 1 8 LYS CD C -3.703 4.272 -10.441 1.00 . A A . 8 LYS CD 1 1
12 6451 1 1 8 LYS CE C -2.214 4.575 -10.493 1.00 . A A . 8 LYS CE 1 1
12 6452 1 1 8 LYS CG C -4.457 5.318 -9.636 1.00 . A A . 8 LYS CG 1 1
12 6453 1 1 8 LYS H H -6.699 6.048 -7.668 1.00 . A A . 8 LYS H 1 1
12 6454 1 1 8 LYS HA H -5.553 3.378 -7.969 1.00 . A A . 8 LYS HA 1 1
12 6455 1 1 8 LYS HB2 H -4.192 6.062 -7.666 1.00 . A A . 8 LYS HB2 1 1
12 6456 1 1 8 LYS HB3 H -3.381 4.534 -7.981 1.00 . A A . 8 LYS HB3 1 1
12 6457 1 1 8 LYS HD2 H -3.847 3.305 -9.983 1.00 . A A . 8 LYS HD2 1 1
12 6458 1 1 8 LYS HD3 H -4.093 4.257 -11.449 1.00 . A A . 8 LYS HD3 1 1
12 6459 1 1 8 LYS HE2 H -1.821 4.554 -9.487 1.00 . A A . 8 LYS HE2 1 1
12 6460 1 1 8 LYS HE3 H -1.725 3.818 -11.086 1.00 . A A . 8 LYS HE3 1 1
12 6461 1 1 8 LYS HG2 H -5.506 5.258 -9.883 1.00 . A A . 8 LYS HG2 1 1
12 6462 1 1 8 LYS HG3 H -4.079 6.297 -9.890 1.00 . A A . 8 LYS HG3 1 1
12 6463 1 1 8 LYS HZ1 H -0.933 5.992 -11.338 1.00 . A A . 8 LYS HZ1 1 1
12 6464 1 1 8 LYS HZ2 H -2.180 6.663 -10.414 1.00 . A A . 8 LYS HZ2 1 1
12 6465 1 1 8 LYS HZ3 H -2.509 6.041 -11.952 1.00 . A A . 8 LYS HZ3 1 1
12 6466 1 1 8 LYS N N -6.703 5.069 -7.705 1.00 . A A . 8 LYS N 1 1
12 6467 1 1 8 LYS NZ N -1.940 5.911 -11.091 1.00 . A A . 8 LYS NZ 1 1
12 6468 1 1 8 LYS O O -4.091 4.395 -5.521 1.00 . A A . 8 LYS O 1 1
12 6469 1 1 9 LYS C C -6.962 2.246 -3.443 1.00 . A A . 9 LYS C 1 1
12 6470 1 1 9 LYS CA C -6.097 3.430 -3.867 1.00 . A A . 9 LYS CA 1 1
12 6471 1 1 9 LYS CB C -6.503 4.681 -3.084 1.00 . A A . 9 LYS CB 1 1
12 6472 1 1 9 LYS CD C -5.691 6.694 -4.349 1.00 . A A . 9 LYS CD 1 1
12 6473 1 1 9 LYS CE C -6.386 7.990 -3.961 1.00 . A A . 9 LYS CE 1 1
12 6474 1 1 9 LYS CG C -5.472 5.796 -3.142 1.00 . A A . 9 LYS CG 1 1
12 6475 1 1 9 LYS H H -7.061 3.489 -5.750 1.00 . A A . 9 LYS H 1 1
12 6476 1 1 9 LYS HA H -5.064 3.202 -3.650 1.00 . A A . 9 LYS HA 1 1
12 6477 1 1 9 LYS HB2 H -7.432 5.057 -3.486 1.00 . A A . 9 LYS HB2 1 1
12 6478 1 1 9 LYS HB3 H -6.652 4.412 -2.049 1.00 . A A . 9 LYS HB3 1 1
12 6479 1 1 9 LYS HD2 H -4.734 6.929 -4.790 1.00 . A A . 9 LYS HD2 1 1
12 6480 1 1 9 LYS HD3 H -6.302 6.171 -5.070 1.00 . A A . 9 LYS HD3 1 1
12 6481 1 1 9 LYS HE2 H -5.929 8.373 -3.062 1.00 . A A . 9 LYS HE2 1 1
12 6482 1 1 9 LYS HE3 H -6.260 8.705 -4.761 1.00 . A A . 9 LYS HE3 1 1
12 6483 1 1 9 LYS HG2 H -5.548 6.391 -2.245 1.00 . A A . 9 LYS HG2 1 1
12 6484 1 1 9 LYS HG3 H -4.486 5.359 -3.205 1.00 . A A . 9 LYS HG3 1 1
12 6485 1 1 9 LYS HZ1 H -8.244 8.625 -3.247 1.00 . A A . 9 LYS HZ1 1 1
12 6486 1 1 9 LYS HZ2 H -7.989 6.958 -3.108 1.00 . A A . 9 LYS HZ2 1 1
12 6487 1 1 9 LYS HZ3 H -8.337 7.636 -4.618 1.00 . A A . 9 LYS HZ3 1 1
12 6488 1 1 9 LYS N N -6.210 3.673 -5.300 1.00 . A A . 9 LYS N 1 1
12 6489 1 1 9 LYS NZ N -7.841 7.788 -3.717 1.00 . A A . 9 LYS NZ 1 1
12 6490 1 1 9 LYS O O -7.777 2.354 -2.527 1.00 . A A . 9 LYS O 1 1
12 6491 1 1 10 TYR C C -6.903 -1.315 -4.458 1.00 . A A . 10 TYR C 1 1
12 6492 1 1 10 TYR CA C -7.542 -0.089 -3.814 1.00 . A A . 10 TYR CA 1 1
12 6493 1 1 10 TYR CB C -8.985 0.063 -4.300 1.00 . A A . 10 TYR CB 1 1
12 6494 1 1 10 TYR CD1 C -9.759 -2.071 -3.191 1.00 . A A . 10 TYR CD1 1 1
12 6495 1 1 10 TYR CD2 C -11.159 -0.148 -3.033 1.00 . A A . 10 TYR CD2 1 1
12 6496 1 1 10 TYR CE1 C -10.673 -2.801 -2.454 1.00 . A A . 10 TYR CE1 1 1
12 6497 1 1 10 TYR CE2 C -12.077 -0.872 -2.296 1.00 . A A . 10 TYR CE2 1 1
12 6498 1 1 10 TYR CG C -9.986 -0.733 -3.493 1.00 . A A . 10 TYR CG 1 1
12 6499 1 1 10 TYR CZ C -11.829 -2.198 -2.010 1.00 . A A . 10 TYR CZ 1 1
12 6500 1 1 10 TYR H H -6.115 1.092 -4.839 1.00 . A A . 10 TYR H 1 1
12 6501 1 1 10 TYR HA H -7.543 -0.217 -2.743 1.00 . A A . 10 TYR HA 1 1
12 6502 1 1 10 TYR HB2 H -9.269 1.103 -4.244 1.00 . A A . 10 TYR HB2 1 1
12 6503 1 1 10 TYR HB3 H -9.048 -0.267 -5.326 1.00 . A A . 10 TYR HB3 1 1
12 6504 1 1 10 TYR HD1 H -8.852 -2.542 -3.540 1.00 . A A . 10 TYR HD1 1 1
12 6505 1 1 10 TYR HD2 H -11.350 0.890 -3.259 1.00 . A A . 10 TYR HD2 1 1
12 6506 1 1 10 TYR HE1 H -10.478 -3.840 -2.230 1.00 . A A . 10 TYR HE1 1 1
12 6507 1 1 10 TYR HE2 H -12.983 -0.399 -1.948 1.00 . A A . 10 TYR HE2 1 1
12 6508 1 1 10 TYR HH H -12.484 -2.917 -0.351 1.00 . A A . 10 TYR HH 1 1
12 6509 1 1 10 TYR N N -6.778 1.116 -4.119 1.00 . A A . 10 TYR N 1 1
12 6510 1 1 10 TYR O O -6.939 -1.476 -5.678 1.00 . A A . 10 TYR O 1 1
12 6511 1 1 10 TYR OH O -12.740 -2.921 -1.276 1.00 . A A . 10 TYR OH 1 1
12 6512 1 1 11 CYS C C -6.704 -4.511 -4.296 1.00 . A A . 11 CYS C 1 1
12 6513 1 1 11 CYS CA C -5.681 -3.392 -4.125 1.00 . A A . 11 CYS CA 1 1
12 6514 1 1 11 CYS CB C -4.573 -3.837 -3.167 1.00 . A A . 11 CYS CB 1 1
12 6515 1 1 11 CYS H H -6.329 -1.998 -2.669 1.00 . A A . 11 CYS H 1 1
12 6516 1 1 11 CYS HA H -5.245 -3.169 -5.087 1.00 . A A . 11 CYS HA 1 1
12 6517 1 1 11 CYS HB2 H -3.940 -2.992 -2.943 1.00 . A A . 11 CYS HB2 1 1
12 6518 1 1 11 CYS HB3 H -5.021 -4.198 -2.253 1.00 . A A . 11 CYS HB3 1 1
12 6519 1 1 11 CYS N N -6.323 -2.179 -3.632 1.00 . A A . 11 CYS N 1 1
12 6520 1 1 11 CYS O O -6.972 -5.267 -3.362 1.00 . A A . 11 CYS O 1 1
12 6521 1 1 11 CYS SG S -3.509 -5.164 -3.827 1.00 . A A . 11 CYS SG 1 1
12 6522 1 1 12 SER C C -7.760 -7.022 -5.424 1.00 . A A . 12 SER C 1 1
12 6523 1 1 12 SER CA C -8.272 -5.632 -5.788 1.00 . A A . 12 SER CA 1 1
12 6524 1 1 12 SER CB C -8.652 -5.589 -7.270 1.00 . A A . 12 SER CB 1 1
12 6525 1 1 12 SER H H -7.020 -3.974 -6.195 1.00 . A A . 12 SER H 1 1
12 6526 1 1 12 SER HA H -9.149 -5.419 -5.196 1.00 . A A . 12 SER HA 1 1
12 6527 1 1 12 SER HB2 H -9.519 -6.211 -7.435 1.00 . A A . 12 SER HB2 1 1
12 6528 1 1 12 SER HB3 H -8.880 -4.572 -7.552 1.00 . A A . 12 SER HB3 1 1
12 6529 1 1 12 SER HG H -6.881 -5.416 -8.090 1.00 . A A . 12 SER HG 1 1
12 6530 1 1 12 SER N N -7.274 -4.608 -5.494 1.00 . A A . 12 SER N 1 1
12 6531 1 1 12 SER O O -8.536 -7.901 -5.050 1.00 . A A . 12 SER O 1 1
12 6532 1 1 12 SER OG O -7.591 -6.062 -8.083 1.00 . A A . 12 SER OG 1 1
12 6533 1 1 13 THR C C -5.934 -8.787 -3.720 1.00 . A A . 13 THR C 1 1
12 6534 1 1 13 THR CA C -5.836 -8.495 -5.214 1.00 . A A . 13 THR CA 1 1
12 6535 1 1 13 THR CB C -4.370 -8.505 -5.652 1.00 . A A . 13 THR CB 1 1
12 6536 1 1 13 THR CG2 C -3.807 -9.898 -5.828 1.00 . A A . 13 THR CG2 1 1
12 6537 1 1 13 THR H H -5.883 -6.472 -5.837 1.00 . A A . 13 THR H 1 1
12 6538 1 1 13 THR HA H -6.369 -9.263 -5.754 1.00 . A A . 13 THR HA 1 1
12 6539 1 1 13 THR HB H -3.777 -8.001 -4.902 1.00 . A A . 13 THR HB 1 1
12 6540 1 1 13 THR HG1 H -3.284 -7.827 -7.134 1.00 . A A . 13 THR HG1 1 1
12 6541 1 1 13 THR HG21 H -4.314 -10.579 -5.162 1.00 . A A . 13 THR HG21 1 1
12 6542 1 1 13 THR HG22 H -2.751 -9.891 -5.599 1.00 . A A . 13 THR HG22 1 1
12 6543 1 1 13 THR HG23 H -3.951 -10.219 -6.849 1.00 . A A . 13 THR HG23 1 1
12 6544 1 1 13 THR N N -6.450 -7.213 -5.534 1.00 . A A . 13 THR N 1 1
12 6545 1 1 13 THR O O -6.119 -9.934 -3.312 1.00 . A A . 13 THR O 1 1
12 6546 1 1 13 THR OG1 O -4.210 -7.818 -6.880 1.00 . A A . 13 THR OG1 1 1
12 6547 1 1 14 CYS C C -7.299 -7.645 -0.956 1.00 . A A . 14 CYS C 1 1
12 6548 1 1 14 CYS CA C -5.878 -7.880 -1.463 1.00 . A A . 14 CYS CA 1 1
12 6549 1 1 14 CYS CB C -4.922 -6.890 -0.802 1.00 . A A . 14 CYS CB 1 1
12 6550 1 1 14 CYS H H -5.658 -6.853 -3.293 1.00 . A A . 14 CYS H 1 1
12 6551 1 1 14 CYS HA H -5.576 -8.884 -1.207 1.00 . A A . 14 CYS HA 1 1
12 6552 1 1 14 CYS HB2 H -4.988 -5.942 -1.315 1.00 . A A . 14 CYS HB2 1 1
12 6553 1 1 14 CYS HB3 H -5.213 -6.755 0.224 1.00 . A A . 14 CYS HB3 1 1
12 6554 1 1 14 CYS N N -5.807 -7.742 -2.910 1.00 . A A . 14 CYS N 1 1
12 6555 1 1 14 CYS O O -7.662 -8.095 0.131 1.00 . A A . 14 CYS O 1 1
12 6556 1 1 14 CYS SG S -3.176 -7.410 -0.826 1.00 . A A . 14 CYS SG 1 1
12 6557 1 1 15 ASP C C -9.528 -5.582 -0.269 1.00 . A A . 15 ASP C 1 1
12 6558 1 1 15 ASP CA C -9.480 -6.633 -1.375 1.00 . A A . 15 ASP CA 1 1
12 6559 1 1 15 ASP CB C -10.205 -7.904 -0.924 1.00 . A A . 15 ASP CB 1 1
12 6560 1 1 15 ASP CG C -11.676 -7.893 -1.291 1.00 . A A . 15 ASP CG 1 1
12 6561 1 1 15 ASP H H -7.753 -6.595 -2.598 1.00 . A A . 15 ASP H 1 1
12 6562 1 1 15 ASP HA H -9.977 -6.238 -2.248 1.00 . A A . 15 ASP HA 1 1
12 6563 1 1 15 ASP HB2 H -9.744 -8.760 -1.392 1.00 . A A . 15 ASP HB2 1 1
12 6564 1 1 15 ASP HB3 H -10.120 -7.997 0.149 1.00 . A A . 15 ASP HB3 1 1
12 6565 1 1 15 ASP N N -8.100 -6.932 -1.746 1.00 . A A . 15 ASP N 1 1
12 6566 1 1 15 ASP O O -10.305 -5.699 0.680 1.00 . A A . 15 ASP O 1 1
12 6567 1 1 15 ASP OD1 O -11.991 -7.638 -2.473 1.00 . A A . 15 ASP OD1 1 1
12 6568 1 1 15 ASP OD2 O -12.513 -8.135 -0.396 1.00 . A A . 15 ASP OD2 1 1
12 6569 1 1 16 ILE C C -8.321 -2.148 -0.076 1.00 . A A . 16 ILE C 1 1
12 6570 1 1 16 ILE CA C -8.637 -3.484 0.587 1.00 . A A . 16 ILE CA 1 1
12 6571 1 1 16 ILE CB C -7.579 -3.764 1.676 1.00 . A A . 16 ILE CB 1 1
12 6572 1 1 16 ILE CD1 C -6.543 -5.601 3.102 1.00 . A A . 16 ILE CD1 1 1
12 6573 1 1 16 ILE CG1 C -7.569 -5.249 2.047 1.00 . A A . 16 ILE CG1 1 1
12 6574 1 1 16 ILE CG2 C -7.846 -2.908 2.905 1.00 . A A . 16 ILE CG2 1 1
12 6575 1 1 16 ILE H H -8.098 -4.521 -1.178 1.00 . A A . 16 ILE H 1 1
12 6576 1 1 16 ILE HA H -9.604 -3.418 1.064 1.00 . A A . 16 ILE HA 1 1
12 6577 1 1 16 ILE HB H -6.612 -3.491 1.283 1.00 . A A . 16 ILE HB 1 1
12 6578 1 1 16 ILE HD11 H -5.578 -5.732 2.635 1.00 . A A . 16 ILE HD11 1 1
12 6579 1 1 16 ILE HD12 H -6.832 -6.518 3.594 1.00 . A A . 16 ILE HD12 1 1
12 6580 1 1 16 ILE HD13 H -6.486 -4.805 3.830 1.00 . A A . 16 ILE HD13 1 1
12 6581 1 1 16 ILE HG12 H -8.541 -5.526 2.427 1.00 . A A . 16 ILE HG12 1 1
12 6582 1 1 16 ILE HG13 H -7.352 -5.832 1.164 1.00 . A A . 16 ILE HG13 1 1
12 6583 1 1 16 ILE HG21 H -7.512 -1.899 2.721 1.00 . A A . 16 ILE HG21 1 1
12 6584 1 1 16 ILE HG22 H -7.310 -3.317 3.750 1.00 . A A . 16 ILE HG22 1 1
12 6585 1 1 16 ILE HG23 H -8.904 -2.905 3.119 1.00 . A A . 16 ILE HG23 1 1
12 6586 1 1 16 ILE N N -8.691 -4.557 -0.398 1.00 . A A . 16 ILE N 1 1
12 6587 1 1 16 ILE O O -7.855 -2.104 -1.215 1.00 . A A . 16 ILE O 1 1
12 6588 1 1 17 SER C C -7.482 1.093 1.101 1.00 . A A . 17 SER C 1 1
12 6589 1 1 17 SER CA C -8.320 0.278 0.121 1.00 . A A . 17 SER CA 1 1
12 6590 1 1 17 SER CB C -9.639 1.000 -0.164 1.00 . A A . 17 SER CB 1 1
12 6591 1 1 17 SER H H -8.948 -1.158 1.543 1.00 . A A . 17 SER H 1 1
12 6592 1 1 17 SER HA H -7.771 0.174 -0.804 1.00 . A A . 17 SER HA 1 1
12 6593 1 1 17 SER HB2 H -9.556 2.034 0.139 1.00 . A A . 17 SER HB2 1 1
12 6594 1 1 17 SER HB3 H -9.852 0.952 -1.222 1.00 . A A . 17 SER HB3 1 1
12 6595 1 1 17 SER HG H -11.325 0.005 -0.078 1.00 . A A . 17 SER HG 1 1
12 6596 1 1 17 SER N N -8.578 -1.060 0.642 1.00 . A A . 17 SER N 1 1
12 6597 1 1 17 SER O O -7.475 0.823 2.302 1.00 . A A . 17 SER O 1 1
12 6598 1 1 17 SER OG O -10.712 0.402 0.545 1.00 . A A . 17 SER OG 1 1
12 6599 1 1 18 PHE C C -6.233 4.421 1.146 1.00 . A A . 18 PHE C 1 1
12 6600 1 1 18 PHE CA C -5.935 2.948 1.408 1.00 . A A . 18 PHE CA 1 1
12 6601 1 1 18 PHE CB C -4.457 2.659 1.139 1.00 . A A . 18 PHE CB 1 1
12 6602 1 1 18 PHE CD1 C -4.462 0.371 2.170 1.00 . A A . 18 PHE CD1 1 1
12 6603 1 1 18 PHE CD2 C -3.489 0.638 0.010 1.00 . A A . 18 PHE CD2 1 1
12 6604 1 1 18 PHE CE1 C -4.163 -0.978 2.142 1.00 . A A . 18 PHE CE1 1 1
12 6605 1 1 18 PHE CE2 C -3.187 -0.710 -0.025 1.00 . A A . 18 PHE CE2 1 1
12 6606 1 1 18 PHE CG C -4.129 1.193 1.105 1.00 . A A . 18 PHE CG 1 1
12 6607 1 1 18 PHE CZ C -3.525 -1.519 1.043 1.00 . A A . 18 PHE CZ 1 1
12 6608 1 1 18 PHE H H -6.825 2.257 -0.386 1.00 . A A . 18 PHE H 1 1
12 6609 1 1 18 PHE HA H -6.153 2.727 2.441 1.00 . A A . 18 PHE HA 1 1
12 6610 1 1 18 PHE HB2 H -4.182 3.082 0.184 1.00 . A A . 18 PHE HB2 1 1
12 6611 1 1 18 PHE HB3 H -3.861 3.116 1.915 1.00 . A A . 18 PHE HB3 1 1
12 6612 1 1 18 PHE HD1 H -4.962 0.794 3.029 1.00 . A A . 18 PHE HD1 1 1
12 6613 1 1 18 PHE HD2 H -3.225 1.270 -0.827 1.00 . A A . 18 PHE HD2 1 1
12 6614 1 1 18 PHE HE1 H -4.428 -1.607 2.978 1.00 . A A . 18 PHE HE1 1 1
12 6615 1 1 18 PHE HE2 H -2.689 -1.131 -0.885 1.00 . A A . 18 PHE HE2 1 1
12 6616 1 1 18 PHE HZ H -3.290 -2.573 1.019 1.00 . A A . 18 PHE HZ 1 1
12 6617 1 1 18 PHE N N -6.777 2.092 0.580 1.00 . A A . 18 PHE N 1 1
12 6618 1 1 18 PHE O O -6.048 4.915 0.034 1.00 . A A . 18 PHE O 1 1
12 6619 1 1 19 ASN C C -5.818 7.338 1.588 1.00 . A A . 19 ASN C 1 1
12 6620 1 1 19 ASN CA C -7.024 6.535 2.064 1.00 . A A . 19 ASN CA 1 1
12 6621 1 1 19 ASN CB C -7.514 7.078 3.407 1.00 . A A . 19 ASN CB 1 1
12 6622 1 1 19 ASN CG C -8.151 8.447 3.280 1.00 . A A . 19 ASN CG 1 1
12 6623 1 1 19 ASN H H -6.825 4.668 3.041 1.00 . A A . 19 ASN H 1 1
12 6624 1 1 19 ASN HA H -7.816 6.633 1.336 1.00 . A A . 19 ASN HA 1 1
12 6625 1 1 19 ASN HB2 H -8.245 6.398 3.818 1.00 . A A . 19 ASN HB2 1 1
12 6626 1 1 19 ASN HB3 H -6.677 7.152 4.086 1.00 . A A . 19 ASN HB3 1 1
12 6627 1 1 19 ASN HD21 H -6.359 9.302 3.194 1.00 . A A . 19 ASN HD21 1 1
12 6628 1 1 19 ASN HD22 H -7.707 10.377 3.097 1.00 . A A . 19 ASN HD22 1 1
12 6629 1 1 19 ASN N N -6.697 5.118 2.179 1.00 . A A . 19 ASN N 1 1
12 6630 1 1 19 ASN ND2 N -7.322 9.479 3.180 1.00 . A A . 19 ASN ND2 1 1
12 6631 1 1 19 ASN O O -5.958 8.295 0.826 1.00 . A A . 19 ASN O 1 1
12 6632 1 1 19 ASN OD1 O -9.376 8.577 3.271 1.00 . A A . 19 ASN OD1 1 1
12 6633 1 1 20 TYR C C -2.771 6.974 0.439 1.00 . A A . 20 TYR C 1 1
12 6634 1 1 20 TYR CA C -3.401 7.628 1.663 1.00 . A A . 20 TYR CA 1 1
12 6635 1 1 20 TYR CB C -2.409 7.622 2.827 1.00 . A A . 20 TYR CB 1 1
12 6636 1 1 20 TYR CD1 C -3.584 9.217 4.392 1.00 . A A . 20 TYR CD1 1 1
12 6637 1 1 20 TYR CD2 C -3.077 7.028 5.188 1.00 . A A . 20 TYR CD2 1 1
12 6638 1 1 20 TYR CE1 C -4.157 9.532 5.610 1.00 . A A . 20 TYR CE1 1 1
12 6639 1 1 20 TYR CE2 C -3.649 7.335 6.408 1.00 . A A . 20 TYR CE2 1 1
12 6640 1 1 20 TYR CG C -3.035 7.963 4.161 1.00 . A A . 20 TYR CG 1 1
12 6641 1 1 20 TYR CZ C -4.187 8.587 6.614 1.00 . A A . 20 TYR CZ 1 1
12 6642 1 1 20 TYR H H -4.584 6.174 2.647 1.00 . A A . 20 TYR H 1 1
12 6643 1 1 20 TYR HA H -3.652 8.650 1.420 1.00 . A A . 20 TYR HA 1 1
12 6644 1 1 20 TYR HB2 H -1.968 6.641 2.909 1.00 . A A . 20 TYR HB2 1 1
12 6645 1 1 20 TYR HB3 H -1.631 8.346 2.630 1.00 . A A . 20 TYR HB3 1 1
12 6646 1 1 20 TYR HD1 H -3.559 9.955 3.604 1.00 . A A . 20 TYR HD1 1 1
12 6647 1 1 20 TYR HD2 H -2.655 6.048 5.023 1.00 . A A . 20 TYR HD2 1 1
12 6648 1 1 20 TYR HE1 H -4.578 10.514 5.771 1.00 . A A . 20 TYR HE1 1 1
12 6649 1 1 20 TYR HE2 H -3.673 6.594 7.195 1.00 . A A . 20 TYR HE2 1 1
12 6650 1 1 20 TYR HH H -5.437 8.252 8.036 1.00 . A A . 20 TYR HH 1 1
12 6651 1 1 20 TYR N N -4.633 6.944 2.042 1.00 . A A . 20 TYR N 1 1
12 6652 1 1 20 TYR O O -2.491 5.774 0.438 1.00 . A A . 20 TYR O 1 1
12 6653 1 1 20 TYR OH O -4.757 8.897 7.828 1.00 . A A . 20 TYR OH 1 1
12 6654 1 1 21 VAL C C -0.584 6.648 -1.567 1.00 . A A . 21 VAL C 1 1
12 6655 1 1 21 VAL CA C -1.951 7.266 -1.834 1.00 . A A . 21 VAL CA 1 1
12 6656 1 1 21 VAL CB C -1.801 8.382 -2.884 1.00 . A A . 21 VAL CB 1 1
12 6657 1 1 21 VAL CG1 C -1.363 7.805 -4.221 1.00 . A A . 21 VAL CG1 1 1
12 6658 1 1 21 VAL CG2 C -3.103 9.155 -3.031 1.00 . A A . 21 VAL CG2 1 1
12 6659 1 1 21 VAL H H -2.794 8.716 -0.543 1.00 . A A . 21 VAL H 1 1
12 6660 1 1 21 VAL HA H -2.605 6.506 -2.237 1.00 . A A . 21 VAL HA 1 1
12 6661 1 1 21 VAL HB H -1.037 9.067 -2.545 1.00 . A A . 21 VAL HB 1 1
12 6662 1 1 21 VAL HG11 H -0.697 8.499 -4.712 1.00 . A A . 21 VAL HG11 1 1
12 6663 1 1 21 VAL HG12 H -2.230 7.637 -4.842 1.00 . A A . 21 VAL HG12 1 1
12 6664 1 1 21 VAL HG13 H -0.850 6.868 -4.057 1.00 . A A . 21 VAL HG13 1 1
12 6665 1 1 21 VAL HG21 H -3.103 9.685 -3.973 1.00 . A A . 21 VAL HG21 1 1
12 6666 1 1 21 VAL HG22 H -3.195 9.863 -2.220 1.00 . A A . 21 VAL HG22 1 1
12 6667 1 1 21 VAL HG23 H -3.935 8.467 -3.005 1.00 . A A . 21 VAL HG23 1 1
12 6668 1 1 21 VAL N N -2.549 7.769 -0.603 1.00 . A A . 21 VAL N 1 1
12 6669 1 1 21 VAL O O -0.226 5.630 -2.158 1.00 . A A . 21 VAL O 1 1
12 6670 1 1 22 LYS C C 1.436 5.318 0.130 1.00 . A A . 22 LYS C 1 1
12 6671 1 1 22 LYS CA C 1.504 6.774 -0.321 1.00 . A A . 22 LYS CA 1 1
12 6672 1 1 22 LYS CB C 2.123 7.634 0.783 1.00 . A A . 22 LYS CB 1 1
12 6673 1 1 22 LYS CD C 0.728 9.431 1.855 1.00 . A A . 22 LYS CD 1 1
12 6674 1 1 22 LYS CE C 1.883 10.363 2.187 1.00 . A A . 22 LYS CE 1 1
12 6675 1 1 22 LYS CG C 1.155 7.973 1.905 1.00 . A A . 22 LYS CG 1 1
12 6676 1 1 22 LYS H H -0.165 8.074 -0.227 1.00 . A A . 22 LYS H 1 1
12 6677 1 1 22 LYS HA H 2.122 6.834 -1.204 1.00 . A A . 22 LYS HA 1 1
12 6678 1 1 22 LYS HB2 H 2.963 7.104 1.208 1.00 . A A . 22 LYS HB2 1 1
12 6679 1 1 22 LYS HB3 H 2.475 8.558 0.348 1.00 . A A . 22 LYS HB3 1 1
12 6680 1 1 22 LYS HD2 H 0.371 9.658 0.861 1.00 . A A . 22 LYS HD2 1 1
12 6681 1 1 22 LYS HD3 H -0.066 9.589 2.569 1.00 . A A . 22 LYS HD3 1 1
12 6682 1 1 22 LYS HE2 H 2.576 9.840 2.831 1.00 . A A . 22 LYS HE2 1 1
12 6683 1 1 22 LYS HE3 H 2.384 10.636 1.269 1.00 . A A . 22 LYS HE3 1 1
12 6684 1 1 22 LYS HG2 H 0.280 7.349 1.814 1.00 . A A . 22 LYS HG2 1 1
12 6685 1 1 22 LYS HG3 H 1.637 7.781 2.853 1.00 . A A . 22 LYS HG3 1 1
12 6686 1 1 22 LYS HZ1 H 0.589 11.392 3.462 1.00 . A A . 22 LYS HZ1 1 1
12 6687 1 1 22 LYS HZ2 H 1.165 12.324 2.174 1.00 . A A . 22 LYS HZ2 1 1
12 6688 1 1 22 LYS HZ3 H 2.176 11.974 3.483 1.00 . A A . 22 LYS HZ3 1 1
12 6689 1 1 22 LYS N N 0.176 7.268 -0.669 1.00 . A A . 22 LYS N 1 1
12 6690 1 1 22 LYS NZ N 1.421 11.599 2.874 1.00 . A A . 22 LYS NZ 1 1
12 6691 1 1 22 LYS O O 2.367 4.543 -0.089 1.00 . A A . 22 LYS O 1 1
12 6692 1 1 23 THR C C 0.043 2.621 0.062 1.00 . A A . 23 THR C 1 1
12 6693 1 1 23 THR CA C 0.119 3.594 1.231 1.00 . A A . 23 THR CA 1 1
12 6694 1 1 23 THR CB C -1.165 3.509 2.052 1.00 . A A . 23 THR CB 1 1
12 6695 1 1 23 THR CG2 C -1.331 2.189 2.773 1.00 . A A . 23 THR CG2 1 1
12 6696 1 1 23 THR H H -0.386 5.619 0.893 1.00 . A A . 23 THR H 1 1
12 6697 1 1 23 THR HA H 0.958 3.328 1.856 1.00 . A A . 23 THR HA 1 1
12 6698 1 1 23 THR HB H -2.008 3.632 1.386 1.00 . A A . 23 THR HB 1 1
12 6699 1 1 23 THR HG1 H -0.375 4.569 3.497 1.00 . A A . 23 THR HG1 1 1
12 6700 1 1 23 THR HG21 H -0.418 1.947 3.297 1.00 . A A . 23 THR HG21 1 1
12 6701 1 1 23 THR HG22 H -1.551 1.412 2.055 1.00 . A A . 23 THR HG22 1 1
12 6702 1 1 23 THR HG23 H -2.143 2.265 3.480 1.00 . A A . 23 THR HG23 1 1
12 6703 1 1 23 THR N N 0.322 4.955 0.754 1.00 . A A . 23 THR N 1 1
12 6704 1 1 23 THR O O 0.720 1.594 0.048 1.00 . A A . 23 THR O 1 1
12 6705 1 1 23 THR OG1 O -1.209 4.539 3.023 1.00 . A A . 23 THR OG1 1 1
12 6706 1 1 24 TYR C C 0.375 1.938 -2.817 1.00 . A A . 24 TYR C 1 1
12 6707 1 1 24 TYR CA C -0.953 2.119 -2.101 1.00 . A A . 24 TYR CA 1 1
12 6708 1 1 24 TYR CB C -1.977 2.738 -3.052 1.00 . A A . 24 TYR CB 1 1
12 6709 1 1 24 TYR CD1 C -3.320 0.720 -3.759 1.00 . A A . 24 TYR CD1 1 1
12 6710 1 1 24 TYR CD2 C -2.144 1.937 -5.439 1.00 . A A . 24 TYR CD2 1 1
12 6711 1 1 24 TYR CE1 C -3.789 -0.157 -4.718 1.00 . A A . 24 TYR CE1 1 1
12 6712 1 1 24 TYR CE2 C -2.610 1.063 -6.403 1.00 . A A . 24 TYR CE2 1 1
12 6713 1 1 24 TYR CG C -2.490 1.780 -4.103 1.00 . A A . 24 TYR CG 1 1
12 6714 1 1 24 TYR CZ C -3.431 0.018 -6.038 1.00 . A A . 24 TYR CZ 1 1
12 6715 1 1 24 TYR H H -1.297 3.792 -0.852 1.00 . A A . 24 TYR H 1 1
12 6716 1 1 24 TYR HA H -1.308 1.153 -1.777 1.00 . A A . 24 TYR HA 1 1
12 6717 1 1 24 TYR HB2 H -2.823 3.088 -2.480 1.00 . A A . 24 TYR HB2 1 1
12 6718 1 1 24 TYR HB3 H -1.523 3.577 -3.560 1.00 . A A . 24 TYR HB3 1 1
12 6719 1 1 24 TYR HD1 H -3.598 0.586 -2.724 1.00 . A A . 24 TYR HD1 1 1
12 6720 1 1 24 TYR HD2 H -1.499 2.755 -5.721 1.00 . A A . 24 TYR HD2 1 1
12 6721 1 1 24 TYR HE1 H -4.432 -0.976 -4.431 1.00 . A A . 24 TYR HE1 1 1
12 6722 1 1 24 TYR HE2 H -2.329 1.202 -7.436 1.00 . A A . 24 TYR HE2 1 1
12 6723 1 1 24 TYR HH H -4.468 -0.382 -7.608 1.00 . A A . 24 TYR HH 1 1
12 6724 1 1 24 TYR N N -0.787 2.957 -0.921 1.00 . A A . 24 TYR N 1 1
12 6725 1 1 24 TYR O O 0.672 0.865 -3.341 1.00 . A A . 24 TYR O 1 1
12 6726 1 1 24 TYR OH O -3.898 -0.853 -6.995 1.00 . A A . 24 TYR OH 1 1
12 6727 1 1 25 LEU C C 3.407 2.021 -2.709 1.00 . A A . 25 LEU C 1 1
12 6728 1 1 25 LEU CA C 2.479 2.957 -3.468 1.00 . A A . 25 LEU CA 1 1
12 6729 1 1 25 LEU CB C 3.085 4.360 -3.539 1.00 . A A . 25 LEU CB 1 1
12 6730 1 1 25 LEU CD1 C 3.531 4.484 -6.003 1.00 . A A . 25 LEU CD1 1 1
12 6731 1 1 25 LEU CD2 C 1.300 5.170 -5.104 1.00 . A A . 25 LEU CD2 1 1
12 6732 1 1 25 LEU CG C 2.797 5.123 -4.834 1.00 . A A . 25 LEU CG 1 1
12 6733 1 1 25 LEU H H 0.878 3.821 -2.381 1.00 . A A . 25 LEU H 1 1
12 6734 1 1 25 LEU HA H 2.345 2.576 -4.466 1.00 . A A . 25 LEU HA 1 1
12 6735 1 1 25 LEU HB2 H 2.698 4.938 -2.712 1.00 . A A . 25 LEU HB2 1 1
12 6736 1 1 25 LEU HB3 H 4.155 4.275 -3.429 1.00 . A A . 25 LEU HB3 1 1
12 6737 1 1 25 LEU HD11 H 3.805 5.248 -6.717 1.00 . A A . 25 LEU HD11 1 1
12 6738 1 1 25 LEU HD12 H 2.888 3.759 -6.480 1.00 . A A . 25 LEU HD12 1 1
12 6739 1 1 25 LEU HD13 H 4.423 3.993 -5.644 1.00 . A A . 25 LEU HD13 1 1
12 6740 1 1 25 LEU HD21 H 0.885 4.178 -4.999 1.00 . A A . 25 LEU HD21 1 1
12 6741 1 1 25 LEU HD22 H 1.127 5.529 -6.107 1.00 . A A . 25 LEU HD22 1 1
12 6742 1 1 25 LEU HD23 H 0.829 5.835 -4.396 1.00 . A A . 25 LEU HD23 1 1
12 6743 1 1 25 LEU HG H 3.152 6.139 -4.732 1.00 . A A . 25 LEU HG 1 1
12 6744 1 1 25 LEU N N 1.173 2.997 -2.825 1.00 . A A . 25 LEU N 1 1
12 6745 1 1 25 LEU O O 3.929 1.055 -3.267 1.00 . A A . 25 LEU O 1 1
12 6746 1 1 26 ALA C C 3.877 0.077 -0.449 1.00 . A A . 26 ALA C 1 1
12 6747 1 1 26 ALA CA C 4.442 1.487 -0.582 1.00 . A A . 26 ALA CA 1 1
12 6748 1 1 26 ALA CB C 4.601 2.129 0.788 1.00 . A A . 26 ALA CB 1 1
12 6749 1 1 26 ALA H H 3.144 3.081 -1.045 1.00 . A A . 26 ALA H 1 1
12 6750 1 1 26 ALA HA H 5.412 1.434 -1.044 1.00 . A A . 26 ALA HA 1 1
12 6751 1 1 26 ALA HB1 H 5.163 1.469 1.432 1.00 . A A . 26 ALA HB1 1 1
12 6752 1 1 26 ALA HB2 H 3.627 2.308 1.216 1.00 . A A . 26 ALA HB2 1 1
12 6753 1 1 26 ALA HB3 H 5.128 3.067 0.687 1.00 . A A . 26 ALA HB3 1 1
12 6754 1 1 26 ALA N N 3.594 2.306 -1.430 1.00 . A A . 26 ALA N 1 1
12 6755 1 1 26 ALA O O 4.588 -0.855 -0.074 1.00 . A A . 26 ALA O 1 1
12 6756 1 1 27 HIS C C 2.389 -2.282 -1.803 1.00 . A A . 27 HIS C 1 1
12 6757 1 1 27 HIS CA C 1.926 -1.365 -0.678 1.00 . A A . 27 HIS CA 1 1
12 6758 1 1 27 HIS CB C 0.408 -1.183 -0.738 1.00 . A A . 27 HIS CB 1 1
12 6759 1 1 27 HIS CD2 C -0.682 -3.355 -1.632 1.00 . A A . 27 HIS CD2 1 1
12 6760 1 1 27 HIS CE1 C -1.505 -4.125 0.214 1.00 . A A . 27 HIS CE1 1 1
12 6761 1 1 27 HIS CG C -0.357 -2.468 -0.657 1.00 . A A . 27 HIS CG 1 1
12 6762 1 1 27 HIS H H 2.078 0.711 -1.053 1.00 . A A . 27 HIS H 1 1
12 6763 1 1 27 HIS HA H 2.192 -1.813 0.266 1.00 . A A . 27 HIS HA 1 1
12 6764 1 1 27 HIS HB2 H 0.095 -0.560 0.086 1.00 . A A . 27 HIS HB2 1 1
12 6765 1 1 27 HIS HB3 H 0.148 -0.698 -1.668 1.00 . A A . 27 HIS HB3 1 1
12 6766 1 1 27 HIS HD1 H -0.826 -2.563 1.397 1.00 . A A . 27 HIS HD1 1 1
12 6767 1 1 27 HIS HD2 H -0.422 -3.273 -2.676 1.00 . A A . 27 HIS HD2 1 1
12 6768 1 1 27 HIS HE1 H -2.016 -4.746 0.935 1.00 . A A . 27 HIS HE1 1 1
12 6769 1 1 27 HIS N N 2.592 -0.070 -0.760 1.00 . A A . 27 HIS N 1 1
12 6770 1 1 27 HIS ND1 N -0.889 -2.972 0.509 1.00 . A A . 27 HIS ND1 1 1
12 6771 1 1 27 HIS NE2 N -1.410 -4.402 -1.072 1.00 . A A . 27 HIS NE2 1 1
12 6772 1 1 27 HIS O O 2.923 -3.363 -1.555 1.00 . A A . 27 HIS O 1 1
12 6773 1 1 28 LYS C C 4.106 -2.756 -4.276 1.00 . A A . 28 LYS C 1 1
12 6774 1 1 28 LYS CA C 2.587 -2.636 -4.198 1.00 . A A . 28 LYS CA 1 1
12 6775 1 1 28 LYS CB C 2.046 -2.010 -5.484 1.00 . A A . 28 LYS CB 1 1
12 6776 1 1 28 LYS CD C 0.055 -3.521 -5.746 1.00 . A A . 28 LYS CD 1 1
12 6777 1 1 28 LYS CE C -1.450 -3.590 -5.942 1.00 . A A . 28 LYS CE 1 1
12 6778 1 1 28 LYS CG C 0.533 -2.085 -5.608 1.00 . A A . 28 LYS CG 1 1
12 6779 1 1 28 LYS H H 1.757 -0.975 -3.180 1.00 . A A . 28 LYS H 1 1
12 6780 1 1 28 LYS HA H 2.168 -3.624 -4.084 1.00 . A A . 28 LYS HA 1 1
12 6781 1 1 28 LYS HB2 H 2.338 -0.971 -5.516 1.00 . A A . 28 LYS HB2 1 1
12 6782 1 1 28 LYS HB3 H 2.480 -2.523 -6.331 1.00 . A A . 28 LYS HB3 1 1
12 6783 1 1 28 LYS HD2 H 0.540 -3.970 -6.600 1.00 . A A . 28 LYS HD2 1 1
12 6784 1 1 28 LYS HD3 H 0.319 -4.065 -4.852 1.00 . A A . 28 LYS HD3 1 1
12 6785 1 1 28 LYS HE2 H -1.685 -3.283 -6.951 1.00 . A A . 28 LYS HE2 1 1
12 6786 1 1 28 LYS HE3 H -1.773 -4.609 -5.792 1.00 . A A . 28 LYS HE3 1 1
12 6787 1 1 28 LYS HG2 H 0.088 -1.652 -4.724 1.00 . A A . 28 LYS HG2 1 1
12 6788 1 1 28 LYS HG3 H 0.225 -1.526 -6.479 1.00 . A A . 28 LYS HG3 1 1
12 6789 1 1 28 LYS HZ1 H -1.885 -1.717 -5.126 1.00 . A A . 28 LYS HZ1 1 1
12 6790 1 1 28 LYS HZ2 H -1.963 -2.985 -4.010 1.00 . A A . 28 LYS HZ2 1 1
12 6791 1 1 28 LYS HZ3 H -3.202 -2.780 -5.141 1.00 . A A . 28 LYS HZ3 1 1
12 6792 1 1 28 LYS N N 2.184 -1.847 -3.040 1.00 . A A . 28 LYS N 1 1
12 6793 1 1 28 LYS NZ N -2.176 -2.706 -4.987 1.00 . A A . 28 LYS NZ 1 1
12 6794 1 1 28 LYS O O 4.635 -3.636 -4.954 1.00 . A A . 28 LYS O 1 1
12 6795 1 1 29 GLN C C 6.795 -3.158 -2.941 1.00 . A A . 29 GLN C 1 1
12 6796 1 1 29 GLN CA C 6.260 -1.875 -3.569 1.00 . A A . 29 GLN CA 1 1
12 6797 1 1 29 GLN CB C 6.795 -0.660 -2.809 1.00 . A A . 29 GLN CB 1 1
12 6798 1 1 29 GLN CD C 7.014 1.855 -2.912 1.00 . A A . 29 GLN CD 1 1
12 6799 1 1 29 GLN CG C 7.030 0.555 -3.692 1.00 . A A . 29 GLN CG 1 1
12 6800 1 1 29 GLN H H 4.330 -1.186 -3.054 1.00 . A A . 29 GLN H 1 1
12 6801 1 1 29 GLN HA H 6.597 -1.824 -4.593 1.00 . A A . 29 GLN HA 1 1
12 6802 1 1 29 GLN HB2 H 6.085 -0.388 -2.042 1.00 . A A . 29 GLN HB2 1 1
12 6803 1 1 29 GLN HB3 H 7.732 -0.925 -2.343 1.00 . A A . 29 GLN HB3 1 1
12 6804 1 1 29 GLN HE21 H 5.848 2.694 -4.287 1.00 . A A . 29 GLN HE21 1 1
12 6805 1 1 29 GLN HE22 H 6.283 3.704 -2.954 1.00 . A A . 29 GLN HE22 1 1
12 6806 1 1 29 GLN HG2 H 7.991 0.454 -4.174 1.00 . A A . 29 GLN HG2 1 1
12 6807 1 1 29 GLN HG3 H 6.254 0.593 -4.443 1.00 . A A . 29 GLN HG3 1 1
12 6808 1 1 29 GLN N N 4.804 -1.865 -3.576 1.00 . A A . 29 GLN N 1 1
12 6809 1 1 29 GLN NE2 N 6.310 2.852 -3.438 1.00 . A A . 29 GLN NE2 1 1
12 6810 1 1 29 GLN O O 7.462 -3.952 -3.604 1.00 . A A . 29 GLN O 1 1
12 6811 1 1 29 GLN OE1 O 7.626 1.962 -1.850 1.00 . A A . 29 GLN OE1 1 1
12 6812 1 1 30 PHE C C 6.079 -4.883 0.238 1.00 . A A . 30 PHE C 1 1
12 6813 1 1 30 PHE CA C 6.978 -4.535 -0.945 1.00 . A A . 30 PHE CA 1 1
12 6814 1 1 30 PHE CB C 8.398 -4.309 -0.441 1.00 . A A . 30 PHE CB 1 1
12 6815 1 1 30 PHE CD1 C 7.848 -2.099 0.614 1.00 . A A . 30 PHE CD1 1 1
12 6816 1 1 30 PHE CD2 C 9.884 -2.292 -0.613 1.00 . A A . 30 PHE CD2 1 1
12 6817 1 1 30 PHE CE1 C 8.136 -0.776 0.892 1.00 . A A . 30 PHE CE1 1 1
12 6818 1 1 30 PHE CE2 C 10.177 -0.969 -0.338 1.00 . A A . 30 PHE CE2 1 1
12 6819 1 1 30 PHE CG C 8.717 -2.871 -0.139 1.00 . A A . 30 PHE CG 1 1
12 6820 1 1 30 PHE CZ C 9.302 -0.211 0.414 1.00 . A A . 30 PHE CZ 1 1
12 6821 1 1 30 PHE H H 5.986 -2.683 -1.175 1.00 . A A . 30 PHE H 1 1
12 6822 1 1 30 PHE HA H 6.981 -5.361 -1.637 1.00 . A A . 30 PHE HA 1 1
12 6823 1 1 30 PHE HB2 H 8.532 -4.872 0.466 1.00 . A A . 30 PHE HB2 1 1
12 6824 1 1 30 PHE HB3 H 9.094 -4.657 -1.187 1.00 . A A . 30 PHE HB3 1 1
12 6825 1 1 30 PHE HD1 H 6.935 -2.540 0.987 1.00 . A A . 30 PHE HD1 1 1
12 6826 1 1 30 PHE HD2 H 10.569 -2.884 -1.202 1.00 . A A . 30 PHE HD2 1 1
12 6827 1 1 30 PHE HE1 H 7.450 -0.186 1.480 1.00 . A A . 30 PHE HE1 1 1
12 6828 1 1 30 PHE HE2 H 11.091 -0.529 -0.712 1.00 . A A . 30 PHE HE2 1 1
12 6829 1 1 30 PHE HZ H 9.529 0.823 0.630 1.00 . A A . 30 PHE HZ 1 1
12 6830 1 1 30 PHE N N 6.510 -3.352 -1.657 1.00 . A A . 30 PHE N 1 1
12 6831 1 1 30 PHE O O 6.506 -5.566 1.169 1.00 . A A . 30 PHE O 1 1
12 6832 1 1 31 TYR C C 2.811 -5.653 0.839 1.00 . A A . 31 TYR C 1 1
12 6833 1 1 31 TYR CA C 3.899 -4.683 1.288 1.00 . A A . 31 TYR CA 1 1
12 6834 1 1 31 TYR CB C 3.270 -3.380 1.785 1.00 . A A . 31 TYR CB 1 1
12 6835 1 1 31 TYR CD1 C 2.542 -3.909 4.144 1.00 . A A . 31 TYR CD1 1 1
12 6836 1 1 31 TYR CD2 C 4.278 -2.305 3.836 1.00 . A A . 31 TYR CD2 1 1
12 6837 1 1 31 TYR CE1 C 2.625 -3.743 5.513 1.00 . A A . 31 TYR CE1 1 1
12 6838 1 1 31 TYR CE2 C 4.368 -2.134 5.204 1.00 . A A . 31 TYR CE2 1 1
12 6839 1 1 31 TYR CG C 3.365 -3.194 3.283 1.00 . A A . 31 TYR CG 1 1
12 6840 1 1 31 TYR CZ C 3.540 -2.854 6.039 1.00 . A A . 31 TYR CZ 1 1
12 6841 1 1 31 TYR H H 4.556 -3.873 -0.557 1.00 . A A . 31 TYR H 1 1
12 6842 1 1 31 TYR HA H 4.451 -5.136 2.098 1.00 . A A . 31 TYR HA 1 1
12 6843 1 1 31 TYR HB2 H 3.771 -2.547 1.317 1.00 . A A . 31 TYR HB2 1 1
12 6844 1 1 31 TYR HB3 H 2.225 -3.365 1.513 1.00 . A A . 31 TYR HB3 1 1
12 6845 1 1 31 TYR HD1 H 1.827 -4.605 3.730 1.00 . A A . 31 TYR HD1 1 1
12 6846 1 1 31 TYR HD2 H 4.925 -1.742 3.180 1.00 . A A . 31 TYR HD2 1 1
12 6847 1 1 31 TYR HE1 H 1.976 -4.307 6.166 1.00 . A A . 31 TYR HE1 1 1
12 6848 1 1 31 TYR HE2 H 5.084 -1.437 5.615 1.00 . A A . 31 TYR HE2 1 1
12 6849 1 1 31 TYR HH H 4.548 -2.678 7.665 1.00 . A A . 31 TYR HH 1 1
12 6850 1 1 31 TYR N N 4.841 -4.413 0.206 1.00 . A A . 31 TYR N 1 1
12 6851 1 1 31 TYR O O 2.253 -6.394 1.650 1.00 . A A . 31 TYR O 1 1
12 6852 1 1 31 TYR OH O 3.625 -2.685 7.401 1.00 . A A . 31 TYR OH 1 1
12 6853 1 1 32 CYS C C 1.912 -7.982 -0.900 1.00 . A A . 32 CYS C 1 1
12 6854 1 1 32 CYS CA C 1.489 -6.522 -1.006 1.00 . A A . 32 CYS CA 1 1
12 6855 1 1 32 CYS CB C 1.215 -6.165 -2.468 1.00 . A A . 32 CYS CB 1 1
12 6856 1 1 32 CYS H H 2.988 -5.030 -1.052 1.00 . A A . 32 CYS H 1 1
12 6857 1 1 32 CYS HA H 0.584 -6.379 -0.434 1.00 . A A . 32 CYS HA 1 1
12 6858 1 1 32 CYS HB2 H 1.080 -5.098 -2.548 1.00 . A A . 32 CYS HB2 1 1
12 6859 1 1 32 CYS HB3 H 2.062 -6.462 -3.068 1.00 . A A . 32 CYS HB3 1 1
12 6860 1 1 32 CYS N N 2.511 -5.643 -0.455 1.00 . A A . 32 CYS N 1 1
12 6861 1 1 32 CYS O O 2.872 -8.409 -1.541 1.00 . A A . 32 CYS O 1 1
12 6862 1 1 32 CYS SG S -0.269 -6.962 -3.162 1.00 . A A . 32 CYS SG 1 1
12 6863 1 1 33 LYS C C 0.479 -11.027 -0.644 1.00 . A A . 33 LYS C 1 1
12 6864 1 1 33 LYS CA C 1.486 -10.158 0.100 1.00 . A A . 33 LYS CA 1 1
12 6865 1 1 33 LYS CB C 1.486 -10.513 1.590 1.00 . A A . 33 LYS CB 1 1
12 6866 1 1 33 LYS CD C -0.997 -10.188 1.817 1.00 . A A . 33 LYS CD 1 1
12 6867 1 1 33 LYS CE C -2.104 -9.864 2.807 1.00 . A A . 33 LYS CE 1 1
12 6868 1 1 33 LYS CG C 0.372 -9.843 2.380 1.00 . A A . 33 LYS CG 1 1
12 6869 1 1 33 LYS H H 0.433 -8.345 0.394 1.00 . A A . 33 LYS H 1 1
12 6870 1 1 33 LYS HA H 2.470 -10.344 -0.304 1.00 . A A . 33 LYS HA 1 1
12 6871 1 1 33 LYS HB2 H 1.375 -11.582 1.692 1.00 . A A . 33 LYS HB2 1 1
12 6872 1 1 33 LYS HB3 H 2.431 -10.215 2.019 1.00 . A A . 33 LYS HB3 1 1
12 6873 1 1 33 LYS HD2 H -1.158 -9.619 0.914 1.00 . A A . 33 LYS HD2 1 1
12 6874 1 1 33 LYS HD3 H -1.026 -11.244 1.590 1.00 . A A . 33 LYS HD3 1 1
12 6875 1 1 33 LYS HE2 H -2.231 -8.793 2.849 1.00 . A A . 33 LYS HE2 1 1
12 6876 1 1 33 LYS HE3 H -3.021 -10.321 2.465 1.00 . A A . 33 LYS HE3 1 1
12 6877 1 1 33 LYS HG2 H 0.421 -10.175 3.406 1.00 . A A . 33 LYS HG2 1 1
12 6878 1 1 33 LYS HG3 H 0.510 -8.772 2.339 1.00 . A A . 33 LYS HG3 1 1
12 6879 1 1 33 LYS HZ1 H -2.658 -10.401 4.748 1.00 . A A . 33 LYS HZ1 1 1
12 6880 1 1 33 LYS HZ2 H -1.106 -9.740 4.638 1.00 . A A . 33 LYS HZ2 1 1
12 6881 1 1 33 LYS HZ3 H -1.388 -11.324 4.118 1.00 . A A . 33 LYS HZ3 1 1
12 6882 1 1 33 LYS N N 1.187 -8.743 -0.088 1.00 . A A . 33 LYS N 1 1
12 6883 1 1 33 LYS NZ N -1.792 -10.367 4.173 1.00 . A A . 33 LYS NZ 1 1
12 6884 1 1 33 LYS O O 0.216 -12.165 -0.253 1.00 . A A . 33 LYS O 1 1
12 6885 1 1 34 ASN C C -0.510 -11.531 -3.901 1.00 . A A . 34 ASN C 1 1
12 6886 1 1 34 ASN CA C -1.065 -11.213 -2.516 1.00 . A A . 34 ASN CA 1 1
12 6887 1 1 34 ASN CB C -2.357 -10.401 -2.641 1.00 . A A . 34 ASN CB 1 1
12 6888 1 1 34 ASN CG C -3.474 -10.955 -1.780 1.00 . A A . 34 ASN CG 1 1
12 6889 1 1 34 ASN H H 0.163 -9.572 -1.982 1.00 . A A . 34 ASN H 1 1
12 6890 1 1 34 ASN HA H -1.283 -12.140 -2.007 1.00 . A A . 34 ASN HA 1 1
12 6891 1 1 34 ASN HB2 H -2.165 -9.382 -2.336 1.00 . A A . 34 ASN HB2 1 1
12 6892 1 1 34 ASN HB3 H -2.683 -10.407 -3.671 1.00 . A A . 34 ASN HB3 1 1
12 6893 1 1 34 ASN HD21 H -2.771 -9.981 -0.196 1.00 . A A . 34 ASN HD21 1 1
12 6894 1 1 34 ASN HD22 H -4.191 -10.929 0.074 1.00 . A A . 34 ASN HD22 1 1
12 6895 1 1 34 ASN N N -0.086 -10.484 -1.719 1.00 . A A . 34 ASN N 1 1
12 6896 1 1 34 ASN ND2 N -3.480 -10.584 -0.505 1.00 . A A . 34 ASN ND2 1 1
12 6897 1 1 34 ASN O O -0.871 -10.893 -4.890 1.00 . A A . 34 ASN O 1 1
12 6898 1 1 34 ASN OD1 O -4.324 -11.709 -2.255 1.00 . A A . 34 ASN OD1 1 1
12 6899 1 1 35 LYS C C 1.782 -11.784 -5.839 1.00 . A A . 35 LYS C 1 1
12 6900 1 1 35 LYS CA C 0.979 -12.930 -5.227 1.00 . A A . 35 LYS CA 1 1
12 6901 1 1 35 LYS CB C -0.097 -13.397 -6.207 1.00 . A A . 35 LYS CB 1 1
12 6902 1 1 35 LYS CD C -2.381 -14.444 -6.165 1.00 . A A . 35 LYS CD 1 1
12 6903 1 1 35 LYS CE C -3.120 -15.761 -5.994 1.00 . A A . 35 LYS CE 1 1
12 6904 1 1 35 LYS CG C -0.943 -14.544 -5.681 1.00 . A A . 35 LYS CG 1 1
12 6905 1 1 35 LYS H H 0.621 -12.995 -3.141 1.00 . A A . 35 LYS H 1 1
12 6906 1 1 35 LYS HA H 1.648 -13.752 -5.023 1.00 . A A . 35 LYS HA 1 1
12 6907 1 1 35 LYS HB2 H -0.751 -12.566 -6.428 1.00 . A A . 35 LYS HB2 1 1
12 6908 1 1 35 LYS HB3 H 0.380 -13.720 -7.121 1.00 . A A . 35 LYS HB3 1 1
12 6909 1 1 35 LYS HD2 H -2.890 -13.680 -5.594 1.00 . A A . 35 LYS HD2 1 1
12 6910 1 1 35 LYS HD3 H -2.381 -14.174 -7.211 1.00 . A A . 35 LYS HD3 1 1
12 6911 1 1 35 LYS HE2 H -4.066 -15.698 -6.511 1.00 . A A . 35 LYS HE2 1 1
12 6912 1 1 35 LYS HE3 H -2.525 -16.551 -6.426 1.00 . A A . 35 LYS HE3 1 1
12 6913 1 1 35 LYS HG2 H -0.523 -15.477 -6.027 1.00 . A A . 35 LYS HG2 1 1
12 6914 1 1 35 LYS HG3 H -0.933 -14.521 -4.601 1.00 . A A . 35 LYS HG3 1 1
12 6915 1 1 35 LYS HZ1 H -2.538 -16.529 -4.140 1.00 . A A . 35 LYS HZ1 1 1
12 6916 1 1 35 LYS HZ2 H -4.186 -16.716 -4.472 1.00 . A A . 35 LYS HZ2 1 1
12 6917 1 1 35 LYS HZ3 H -3.579 -15.199 -4.035 1.00 . A A . 35 LYS HZ3 1 1
12 6918 1 1 35 LYS N N 0.372 -12.523 -3.964 1.00 . A A . 35 LYS N 1 1
12 6919 1 1 35 LYS NZ N -3.374 -16.072 -4.560 1.00 . A A . 35 LYS NZ 1 1
12 6920 1 1 35 LYS O O 1.504 -10.613 -5.581 1.00 . A A . 35 LYS O 1 1
12 6921 1 1 36 PRO C C 2.885 -10.327 -8.392 1.00 . A A . 36 PRO C 1 1
12 6922 1 1 36 PRO CA C 3.636 -11.102 -7.314 1.00 . A A . 36 PRO CA 1 1
12 6923 1 1 36 PRO CB C 4.763 -11.929 -7.937 1.00 . A A . 36 PRO CB 1 1
12 6924 1 1 36 PRO CD C 3.191 -13.483 -7.026 1.00 . A A . 36 PRO CD 1 1
12 6925 1 1 36 PRO CG C 4.168 -13.278 -8.151 1.00 . A A . 36 PRO CG 1 1
12 6926 1 1 36 PRO HA H 4.048 -10.409 -6.596 1.00 . A A . 36 PRO HA 1 1
12 6927 1 1 36 PRO HB2 H 5.071 -11.479 -8.869 1.00 . A A . 36 PRO HB2 1 1
12 6928 1 1 36 PRO HB3 H 5.601 -11.971 -7.257 1.00 . A A . 36 PRO HB3 1 1
12 6929 1 1 36 PRO HD2 H 2.340 -14.055 -7.365 1.00 . A A . 36 PRO HD2 1 1
12 6930 1 1 36 PRO HD3 H 3.671 -13.976 -6.194 1.00 . A A . 36 PRO HD3 1 1
12 6931 1 1 36 PRO HG2 H 3.657 -13.307 -9.102 1.00 . A A . 36 PRO HG2 1 1
12 6932 1 1 36 PRO HG3 H 4.942 -14.030 -8.116 1.00 . A A . 36 PRO HG3 1 1
12 6933 1 1 36 PRO N N 2.792 -12.110 -6.663 1.00 . A A . 36 PRO N 1 1
12 6934 1 1 36 PRO O O 2.755 -10.855 -9.517 1.00 . A A . 36 PRO O 1 1
12 6935 1 1 36 PRO OXT O 2.434 -9.199 -8.103 1.00 . A A . 36 PRO OXT 1 1
12 6936 2 2 1 ZN ZN ZN -2.076 -5.921 -2.190 1.00 . B A . 37 ZN ZN 1 1
13 6937 1 1 1 GLY C C -11.936 10.299 -18.643 1.00 . A A . 1 GLY C 1 1
13 6938 1 1 1 GLY CA C -11.692 11.787 -18.484 1.00 . A A . 1 GLY CA 1 1
13 6939 1 1 1 GLY H1 H -12.403 13.612 -19.212 1.00 . A A . 1 GLY H1 1 1
13 6940 1 1 1 GLY H2 H -13.624 12.515 -18.804 1.00 . A A . 1 GLY H2 1 1
13 6941 1 1 1 GLY H3 H -12.730 12.296 -20.224 1.00 . A A . 1 GLY H3 1 1
13 6942 1 1 1 GLY HA2 H -10.701 12.018 -18.845 1.00 . A A . 1 GLY HA2 1 1
13 6943 1 1 1 GLY HA3 H -11.750 12.040 -17.436 1.00 . A A . 1 GLY HA3 1 1
13 6944 1 1 1 GLY N N -12.681 12.611 -19.234 1.00 . A A . 1 GLY N 1 1
13 6945 1 1 1 GLY O O -13.000 9.796 -18.282 1.00 . A A . 1 GLY O 1 1
13 6946 1 1 2 SER C C -9.744 7.572 -19.893 1.00 . A A . 2 SER C 1 1
13 6947 1 1 2 SER CA C -11.062 8.155 -19.392 1.00 . A A . 2 SER CA 1 1
13 6948 1 1 2 SER CB C -12.180 7.847 -20.389 1.00 . A A . 2 SER CB 1 1
13 6949 1 1 2 SER H H -10.125 10.053 -19.452 1.00 . A A . 2 SER H 1 1
13 6950 1 1 2 SER HA H -11.303 7.702 -18.442 1.00 . A A . 2 SER HA 1 1
13 6951 1 1 2 SER HB2 H -12.412 6.793 -20.353 1.00 . A A . 2 SER HB2 1 1
13 6952 1 1 2 SER HB3 H -13.060 8.419 -20.127 1.00 . A A . 2 SER HB3 1 1
13 6953 1 1 2 SER HG H -12.577 8.328 -22.246 1.00 . A A . 2 SER HG 1 1
13 6954 1 1 2 SER N N -10.949 9.594 -19.186 1.00 . A A . 2 SER N 1 1
13 6955 1 1 2 SER O O -8.717 8.251 -19.903 1.00 . A A . 2 SER O 1 1
13 6956 1 1 2 SER OG O -11.793 8.183 -21.710 1.00 . A A . 2 SER OG 1 1
13 6957 1 1 3 ALA C C -7.502 5.577 -19.745 1.00 . A A . 3 ALA C 1 1
13 6958 1 1 3 ALA CA C -8.590 5.637 -20.811 1.00 . A A . 3 ALA CA 1 1
13 6959 1 1 3 ALA CB C -8.074 6.340 -22.058 1.00 . A A . 3 ALA CB 1 1
13 6960 1 1 3 ALA H H -10.629 5.822 -20.277 1.00 . A A . 3 ALA H 1 1
13 6961 1 1 3 ALA HA H -8.868 4.629 -21.084 1.00 . A A . 3 ALA HA 1 1
13 6962 1 1 3 ALA HB1 H -7.720 5.605 -22.766 1.00 . A A . 3 ALA HB1 1 1
13 6963 1 1 3 ALA HB2 H -7.262 6.999 -21.789 1.00 . A A . 3 ALA HB2 1 1
13 6964 1 1 3 ALA HB3 H -8.872 6.915 -22.503 1.00 . A A . 3 ALA HB3 1 1
13 6965 1 1 3 ALA N N -9.781 6.310 -20.309 1.00 . A A . 3 ALA N 1 1
13 6966 1 1 3 ALA O O -6.316 5.710 -20.047 1.00 . A A . 3 ALA O 1 1
13 6967 1 1 4 ALA C C -7.681 4.913 -16.093 1.00 . A A . 4 ALA C 1 1
13 6968 1 1 4 ALA CA C -6.972 5.301 -17.386 1.00 . A A . 4 ALA CA 1 1
13 6969 1 1 4 ALA CB C -6.247 6.628 -17.216 1.00 . A A . 4 ALA CB 1 1
13 6970 1 1 4 ALA H H -8.871 5.280 -18.320 1.00 . A A . 4 ALA H 1 1
13 6971 1 1 4 ALA HA H -6.238 4.544 -17.623 1.00 . A A . 4 ALA HA 1 1
13 6972 1 1 4 ALA HB1 H -6.968 7.432 -17.199 1.00 . A A . 4 ALA HB1 1 1
13 6973 1 1 4 ALA HB2 H -5.565 6.773 -18.040 1.00 . A A . 4 ALA HB2 1 1
13 6974 1 1 4 ALA HB3 H -5.695 6.619 -16.288 1.00 . A A . 4 ALA HB3 1 1
13 6975 1 1 4 ALA N N -7.912 5.377 -18.498 1.00 . A A . 4 ALA N 1 1
13 6976 1 1 4 ALA O O -8.409 5.717 -15.509 1.00 . A A . 4 ALA O 1 1
13 6977 1 1 5 GLU C C -8.020 4.189 -13.305 1.00 . A A . 5 GLU C 1 1
13 6978 1 1 5 GLU CA C -8.084 3.166 -14.437 1.00 . A A . 5 GLU CA 1 1
13 6979 1 1 5 GLU CB C -7.400 1.868 -14.003 1.00 . A A . 5 GLU CB 1 1
13 6980 1 1 5 GLU CD C -8.947 -0.101 -13.665 1.00 . A A . 5 GLU CD 1 1
13 6981 1 1 5 GLU CG C -8.014 0.621 -14.617 1.00 . A A . 5 GLU CG 1 1
13 6982 1 1 5 GLU H H -6.887 3.083 -16.168 1.00 . A A . 5 GLU H 1 1
13 6983 1 1 5 GLU HA H -9.114 2.957 -14.663 1.00 . A A . 5 GLU HA 1 1
13 6984 1 1 5 GLU HB2 H -6.360 1.909 -14.288 1.00 . A A . 5 GLU HB2 1 1
13 6985 1 1 5 GLU HB3 H -7.466 1.782 -12.928 1.00 . A A . 5 GLU HB3 1 1
13 6986 1 1 5 GLU HG2 H -8.573 0.906 -15.496 1.00 . A A . 5 GLU HG2 1 1
13 6987 1 1 5 GLU HG3 H -7.220 -0.054 -14.901 1.00 . A A . 5 GLU HG3 1 1
13 6988 1 1 5 GLU N N -7.468 3.674 -15.655 1.00 . A A . 5 GLU N 1 1
13 6989 1 1 5 GLU O O -7.014 4.291 -12.603 1.00 . A A . 5 GLU O 1 1
13 6990 1 1 5 GLU OE1 O -8.459 -0.936 -12.875 1.00 . A A . 5 GLU OE1 1 1
13 6991 1 1 5 GLU OE2 O -10.166 0.170 -13.708 1.00 . A A . 5 GLU OE2 1 1
13 6992 1 1 6 VAL C C -9.371 5.323 -10.721 1.00 . A A . 6 VAL C 1 1
13 6993 1 1 6 VAL CA C -9.167 5.958 -12.091 1.00 . A A . 6 VAL CA 1 1
13 6994 1 1 6 VAL CB C -10.306 6.962 -12.358 1.00 . A A . 6 VAL CB 1 1
13 6995 1 1 6 VAL CG1 C -11.647 6.247 -12.427 1.00 . A A . 6 VAL CG1 1 1
13 6996 1 1 6 VAL CG2 C -10.330 8.052 -11.296 1.00 . A A . 6 VAL CG2 1 1
13 6997 1 1 6 VAL H H -9.871 4.816 -13.727 1.00 . A A . 6 VAL H 1 1
13 6998 1 1 6 VAL HA H -8.232 6.499 -12.091 1.00 . A A . 6 VAL HA 1 1
13 6999 1 1 6 VAL HB H -10.125 7.428 -13.313 1.00 . A A . 6 VAL HB 1 1
13 7000 1 1 6 VAL HG11 H -12.169 6.370 -11.490 1.00 . A A . 6 VAL HG11 1 1
13 7001 1 1 6 VAL HG12 H -11.484 5.196 -12.614 1.00 . A A . 6 VAL HG12 1 1
13 7002 1 1 6 VAL HG13 H -12.239 6.667 -13.227 1.00 . A A . 6 VAL HG13 1 1
13 7003 1 1 6 VAL HG21 H -9.333 8.445 -11.161 1.00 . A A . 6 VAL HG21 1 1
13 7004 1 1 6 VAL HG22 H -10.683 7.638 -10.363 1.00 . A A . 6 VAL HG22 1 1
13 7005 1 1 6 VAL HG23 H -10.991 8.846 -11.609 1.00 . A A . 6 VAL HG23 1 1
13 7006 1 1 6 VAL N N -9.100 4.944 -13.136 1.00 . A A . 6 VAL N 1 1
13 7007 1 1 6 VAL O O -9.809 4.177 -10.613 1.00 . A A . 6 VAL O 1 1
13 7008 1 1 7 MET C C -8.298 4.383 -8.060 1.00 . A A . 7 MET C 1 1
13 7009 1 1 7 MET CA C -9.192 5.593 -8.308 1.00 . A A . 7 MET CA 1 1
13 7010 1 1 7 MET CB C -10.653 5.232 -8.023 1.00 . A A . 7 MET CB 1 1
13 7011 1 1 7 MET CE C -11.874 2.898 -5.998 1.00 . A A . 7 MET CE 1 1
13 7012 1 1 7 MET CG C -11.071 5.484 -6.584 1.00 . A A . 7 MET CG 1 1
13 7013 1 1 7 MET H H -8.703 6.981 -9.830 1.00 . A A . 7 MET H 1 1
13 7014 1 1 7 MET HA H -8.892 6.387 -7.642 1.00 . A A . 7 MET HA 1 1
13 7015 1 1 7 MET HB2 H -11.288 5.819 -8.669 1.00 . A A . 7 MET HB2 1 1
13 7016 1 1 7 MET HB3 H -10.801 4.185 -8.240 1.00 . A A . 7 MET HB3 1 1
13 7017 1 1 7 MET HE1 H -12.336 2.381 -5.170 1.00 . A A . 7 MET HE1 1 1
13 7018 1 1 7 MET HE2 H -10.807 2.951 -5.840 1.00 . A A . 7 MET HE2 1 1
13 7019 1 1 7 MET HE3 H -12.075 2.362 -6.914 1.00 . A A . 7 MET HE3 1 1
13 7020 1 1 7 MET HG2 H -10.260 5.198 -5.931 1.00 . A A . 7 MET HG2 1 1
13 7021 1 1 7 MET HG3 H -11.274 6.538 -6.463 1.00 . A A . 7 MET HG3 1 1
13 7022 1 1 7 MET N N -9.047 6.076 -9.676 1.00 . A A . 7 MET N 1 1
13 7023 1 1 7 MET O O -8.780 3.258 -7.923 1.00 . A A . 7 MET O 1 1
13 7024 1 1 7 MET SD S -12.544 4.555 -6.117 1.00 . A A . 7 MET SD 1 1
13 7025 1 1 8 LYS C C -5.693 3.449 -6.281 1.00 . A A . 8 LYS C 1 1
13 7026 1 1 8 LYS CA C -6.030 3.553 -7.764 1.00 . A A . 8 LYS CA 1 1
13 7027 1 1 8 LYS CB C -4.757 3.791 -8.578 1.00 . A A . 8 LYS CB 1 1
13 7028 1 1 8 LYS CD C -5.024 5.614 -10.288 1.00 . A A . 8 LYS CD 1 1
13 7029 1 1 8 LYS CE C -4.401 5.957 -11.631 1.00 . A A . 8 LYS CE 1 1
13 7030 1 1 8 LYS CG C -5.022 4.114 -10.040 1.00 . A A . 8 LYS CG 1 1
13 7031 1 1 8 LYS H H -6.668 5.541 -8.113 1.00 . A A . 8 LYS H 1 1
13 7032 1 1 8 LYS HA H -6.484 2.627 -8.081 1.00 . A A . 8 LYS HA 1 1
13 7033 1 1 8 LYS HB2 H -4.214 4.617 -8.142 1.00 . A A . 8 LYS HB2 1 1
13 7034 1 1 8 LYS HB3 H -4.143 2.904 -8.533 1.00 . A A . 8 LYS HB3 1 1
13 7035 1 1 8 LYS HD2 H -6.044 5.969 -10.274 1.00 . A A . 8 LYS HD2 1 1
13 7036 1 1 8 LYS HD3 H -4.461 6.099 -9.505 1.00 . A A . 8 LYS HD3 1 1
13 7037 1 1 8 LYS HE2 H -4.816 5.302 -12.384 1.00 . A A . 8 LYS HE2 1 1
13 7038 1 1 8 LYS HE3 H -4.643 6.981 -11.874 1.00 . A A . 8 LYS HE3 1 1
13 7039 1 1 8 LYS HG2 H -4.250 3.661 -10.644 1.00 . A A . 8 LYS HG2 1 1
13 7040 1 1 8 LYS HG3 H -5.984 3.710 -10.320 1.00 . A A . 8 LYS HG3 1 1
13 7041 1 1 8 LYS HZ1 H -2.668 4.837 -11.304 1.00 . A A . 8 LYS HZ1 1 1
13 7042 1 1 8 LYS HZ2 H -2.495 6.484 -10.960 1.00 . A A . 8 LYS HZ2 1 1
13 7043 1 1 8 LYS HZ3 H -2.533 5.957 -12.566 1.00 . A A . 8 LYS HZ3 1 1
13 7044 1 1 8 LYS N N -6.992 4.622 -8.000 1.00 . A A . 8 LYS N 1 1
13 7045 1 1 8 LYS NZ N -2.921 5.798 -11.615 1.00 . A A . 8 LYS NZ 1 1
13 7046 1 1 8 LYS O O -4.525 3.372 -5.899 1.00 . A A . 8 LYS O 1 1
13 7047 1 1 9 LYS C C -7.352 2.184 -3.436 1.00 . A A . 9 LYS C 1 1
13 7048 1 1 9 LYS CA C -6.554 3.353 -4.005 1.00 . A A . 9 LYS CA 1 1
13 7049 1 1 9 LYS CB C -6.984 4.659 -3.331 1.00 . A A . 9 LYS CB 1 1
13 7050 1 1 9 LYS CD C -7.934 6.400 -4.875 1.00 . A A . 9 LYS CD 1 1
13 7051 1 1 9 LYS CE C -8.986 7.495 -4.807 1.00 . A A . 9 LYS CE 1 1
13 7052 1 1 9 LYS CG C -8.250 5.262 -3.918 1.00 . A A . 9 LYS CG 1 1
13 7053 1 1 9 LYS H H -7.635 3.512 -5.820 1.00 . A A . 9 LYS H 1 1
13 7054 1 1 9 LYS HA H -5.505 3.187 -3.809 1.00 . A A . 9 LYS HA 1 1
13 7055 1 1 9 LYS HB2 H -7.156 4.468 -2.282 1.00 . A A . 9 LYS HB2 1 1
13 7056 1 1 9 LYS HB3 H -6.187 5.381 -3.429 1.00 . A A . 9 LYS HB3 1 1
13 7057 1 1 9 LYS HD2 H -6.974 6.820 -4.615 1.00 . A A . 9 LYS HD2 1 1
13 7058 1 1 9 LYS HD3 H -7.897 6.011 -5.883 1.00 . A A . 9 LYS HD3 1 1
13 7059 1 1 9 LYS HE2 H -9.956 7.057 -4.991 1.00 . A A . 9 LYS HE2 1 1
13 7060 1 1 9 LYS HE3 H -8.971 7.929 -3.817 1.00 . A A . 9 LYS HE3 1 1
13 7061 1 1 9 LYS HG2 H -8.788 4.494 -4.454 1.00 . A A . 9 LYS HG2 1 1
13 7062 1 1 9 LYS HG3 H -8.864 5.640 -3.114 1.00 . A A . 9 LYS HG3 1 1
13 7063 1 1 9 LYS HZ1 H -9.631 9.049 -6.043 1.00 . A A . 9 LYS HZ1 1 1
13 7064 1 1 9 LYS HZ2 H -8.344 8.157 -6.681 1.00 . A A . 9 LYS HZ2 1 1
13 7065 1 1 9 LYS HZ3 H -8.067 9.264 -5.432 1.00 . A A . 9 LYS HZ3 1 1
13 7066 1 1 9 LYS N N -6.729 3.448 -5.451 1.00 . A A . 9 LYS N 1 1
13 7067 1 1 9 LYS NZ N -8.740 8.566 -5.811 1.00 . A A . 9 LYS NZ 1 1
13 7068 1 1 9 LYS O O -8.078 2.334 -2.453 1.00 . A A . 9 LYS O 1 1
13 7069 1 1 10 TYR C C -7.324 -1.427 -4.253 1.00 . A A . 10 TYR C 1 1
13 7070 1 1 10 TYR CA C -7.921 -0.175 -3.619 1.00 . A A . 10 TYR CA 1 1
13 7071 1 1 10 TYR CB C -9.407 -0.070 -3.969 1.00 . A A . 10 TYR CB 1 1
13 7072 1 1 10 TYR CD1 C -10.413 -1.534 -2.174 1.00 . A A . 10 TYR CD1 1 1
13 7073 1 1 10 TYR CD2 C -10.799 -2.121 -4.452 1.00 . A A . 10 TYR CD2 1 1
13 7074 1 1 10 TYR CE1 C -11.157 -2.624 -1.762 1.00 . A A . 10 TYR CE1 1 1
13 7075 1 1 10 TYR CE2 C -11.544 -3.213 -4.048 1.00 . A A . 10 TYR CE2 1 1
13 7076 1 1 10 TYR CG C -10.222 -1.264 -3.522 1.00 . A A . 10 TYR CG 1 1
13 7077 1 1 10 TYR CZ C -11.720 -3.460 -2.703 1.00 . A A . 10 TYR CZ 1 1
13 7078 1 1 10 TYR H H -6.621 0.964 -4.838 1.00 . A A . 10 TYR H 1 1
13 7079 1 1 10 TYR HA H -7.817 -0.244 -2.548 1.00 . A A . 10 TYR HA 1 1
13 7080 1 1 10 TYR HB2 H -9.820 0.807 -3.496 1.00 . A A . 10 TYR HB2 1 1
13 7081 1 1 10 TYR HB3 H -9.512 0.022 -5.041 1.00 . A A . 10 TYR HB3 1 1
13 7082 1 1 10 TYR HD1 H -9.970 -0.877 -1.440 1.00 . A A . 10 TYR HD1 1 1
13 7083 1 1 10 TYR HD2 H -10.659 -1.925 -5.505 1.00 . A A . 10 TYR HD2 1 1
13 7084 1 1 10 TYR HE1 H -11.294 -2.816 -0.709 1.00 . A A . 10 TYR HE1 1 1
13 7085 1 1 10 TYR HE2 H -11.985 -3.867 -4.785 1.00 . A A . 10 TYR HE2 1 1
13 7086 1 1 10 TYR HH H -13.273 -4.588 -2.808 1.00 . A A . 10 TYR HH 1 1
13 7087 1 1 10 TYR N N -7.213 1.021 -4.061 1.00 . A A . 10 TYR N 1 1
13 7088 1 1 10 TYR O O -7.490 -1.669 -5.449 1.00 . A A . 10 TYR O 1 1
13 7089 1 1 10 TYR OH O -12.461 -4.546 -2.297 1.00 . A A . 10 TYR OH 1 1
13 7090 1 1 11 CYS C C -7.024 -4.600 -3.912 1.00 . A A . 11 CYS C 1 1
13 7091 1 1 11 CYS CA C -6.018 -3.454 -3.928 1.00 . A A . 11 CYS CA 1 1
13 7092 1 1 11 CYS CB C -4.801 -3.814 -3.070 1.00 . A A . 11 CYS CB 1 1
13 7093 1 1 11 CYS H H -6.538 -1.981 -2.499 1.00 . A A . 11 CYS H 1 1
13 7094 1 1 11 CYS HA H -5.695 -3.286 -4.944 1.00 . A A . 11 CYS HA 1 1
13 7095 1 1 11 CYS HB2 H -4.230 -2.919 -2.877 1.00 . A A . 11 CYS HB2 1 1
13 7096 1 1 11 CYS HB3 H -5.142 -4.226 -2.132 1.00 . A A . 11 CYS HB3 1 1
13 7097 1 1 11 CYS N N -6.633 -2.224 -3.444 1.00 . A A . 11 CYS N 1 1
13 7098 1 1 11 CYS O O -7.148 -5.317 -2.921 1.00 . A A . 11 CYS O 1 1
13 7099 1 1 11 CYS SG S -3.683 -5.031 -3.839 1.00 . A A . 11 CYS SG 1 1
13 7100 1 1 12 SER C C -8.181 -7.174 -4.742 1.00 . A A . 12 SER C 1 1
13 7101 1 1 12 SER CA C -8.752 -5.813 -5.135 1.00 . A A . 12 SER CA 1 1
13 7102 1 1 12 SER CB C -9.293 -5.871 -6.565 1.00 . A A . 12 SER CB 1 1
13 7103 1 1 12 SER H H -7.603 -4.152 -5.772 1.00 . A A . 12 SER H 1 1
13 7104 1 1 12 SER HA H -9.563 -5.571 -4.465 1.00 . A A . 12 SER HA 1 1
13 7105 1 1 12 SER HB2 H -10.240 -6.388 -6.569 1.00 . A A . 12 SER HB2 1 1
13 7106 1 1 12 SER HB3 H -9.431 -4.866 -6.936 1.00 . A A . 12 SER HB3 1 1
13 7107 1 1 12 SER HG H -7.834 -5.919 -7.871 1.00 . A A . 12 SER HG 1 1
13 7108 1 1 12 SER N N -7.747 -4.760 -5.018 1.00 . A A . 12 SER N 1 1
13 7109 1 1 12 SER O O -8.840 -7.958 -4.059 1.00 . A A . 12 SER O 1 1
13 7110 1 1 12 SER OG O -8.396 -6.554 -7.423 1.00 . A A . 12 SER OG 1 1
13 7111 1 1 13 THR C C -6.209 -8.933 -3.367 1.00 . A A . 13 THR C 1 1
13 7112 1 1 13 THR CA C -6.303 -8.715 -4.874 1.00 . A A . 13 THR CA 1 1
13 7113 1 1 13 THR CB C -4.905 -8.753 -5.494 1.00 . A A . 13 THR CB 1 1
13 7114 1 1 13 THR CG2 C -4.416 -10.155 -5.782 1.00 . A A . 13 THR CG2 1 1
13 7115 1 1 13 THR H H -6.483 -6.783 -5.722 1.00 . A A . 13 THR H 1 1
13 7116 1 1 13 THR HA H -6.898 -9.507 -5.303 1.00 . A A . 13 THR HA 1 1
13 7117 1 1 13 THR HB H -4.207 -8.293 -4.809 1.00 . A A . 13 THR HB 1 1
13 7118 1 1 13 THR HG1 H -5.631 -8.277 -7.249 1.00 . A A . 13 THR HG1 1 1
13 7119 1 1 13 THR HG21 H -5.250 -10.775 -6.076 1.00 . A A . 13 THR HG21 1 1
13 7120 1 1 13 THR HG22 H -3.957 -10.566 -4.894 1.00 . A A . 13 THR HG22 1 1
13 7121 1 1 13 THR HG23 H -3.690 -10.126 -6.582 1.00 . A A . 13 THR HG23 1 1
13 7122 1 1 13 THR N N -6.958 -7.448 -5.179 1.00 . A A . 13 THR N 1 1
13 7123 1 1 13 THR O O -6.339 -10.058 -2.884 1.00 . A A . 13 THR O 1 1
13 7124 1 1 13 THR OG1 O -4.877 -8.029 -6.711 1.00 . A A . 13 THR OG1 1 1
13 7125 1 1 14 CYS C C -7.204 -7.655 -0.506 1.00 . A A . 14 CYS C 1 1
13 7126 1 1 14 CYS CA C -5.862 -7.920 -1.182 1.00 . A A . 14 CYS CA 1 1
13 7127 1 1 14 CYS CB C -4.829 -6.905 -0.701 1.00 . A A . 14 CYS CB 1 1
13 7128 1 1 14 CYS H H -5.880 -6.984 -3.071 1.00 . A A . 14 CYS H 1 1
13 7129 1 1 14 CYS HA H -5.527 -8.913 -0.920 1.00 . A A . 14 CYS HA 1 1
13 7130 1 1 14 CYS HB2 H -4.985 -5.972 -1.222 1.00 . A A . 14 CYS HB2 1 1
13 7131 1 1 14 CYS HB3 H -4.961 -6.745 0.355 1.00 . A A . 14 CYS HB3 1 1
13 7132 1 1 14 CYS N N -5.978 -7.852 -2.630 1.00 . A A . 14 CYS N 1 1
13 7133 1 1 14 CYS O O -7.428 -8.066 0.633 1.00 . A A . 14 CYS O 1 1
13 7134 1 1 14 CYS SG S -3.101 -7.408 -0.979 1.00 . A A . 14 CYS SG 1 1
13 7135 1 1 15 ASP C C -9.317 -5.528 0.367 1.00 . A A . 15 ASP C 1 1
13 7136 1 1 15 ASP CA C -9.414 -6.633 -0.681 1.00 . A A . 15 ASP CA 1 1
13 7137 1 1 15 ASP CB C -10.077 -7.873 -0.075 1.00 . A A . 15 ASP CB 1 1
13 7138 1 1 15 ASP CG C -11.582 -7.731 0.034 1.00 . A A . 15 ASP CG 1 1
13 7139 1 1 15 ASP H H -7.856 -6.657 -2.113 1.00 . A A . 15 ASP H 1 1
13 7140 1 1 15 ASP HA H -10.020 -6.278 -1.501 1.00 . A A . 15 ASP HA 1 1
13 7141 1 1 15 ASP HB2 H -9.860 -8.730 -0.696 1.00 . A A . 15 ASP HB2 1 1
13 7142 1 1 15 ASP HB3 H -9.677 -8.040 0.914 1.00 . A A . 15 ASP HB3 1 1
13 7143 1 1 15 ASP N N -8.094 -6.960 -1.212 1.00 . A A . 15 ASP N 1 1
13 7144 1 1 15 ASP O O -9.980 -5.580 1.403 1.00 . A A . 15 ASP O 1 1
13 7145 1 1 15 ASP OD1 O -12.052 -7.138 1.027 1.00 . A A . 15 ASP OD1 1 1
13 7146 1 1 15 ASP OD2 O -12.291 -8.211 -0.876 1.00 . A A . 15 ASP OD2 1 1
13 7147 1 1 16 ILE C C -8.223 -2.087 0.249 1.00 . A A . 16 ILE C 1 1
13 7148 1 1 16 ILE CA C -8.299 -3.410 1.007 1.00 . A A . 16 ILE CA 1 1
13 7149 1 1 16 ILE CB C -7.018 -3.575 1.852 1.00 . A A . 16 ILE CB 1 1
13 7150 1 1 16 ILE CD1 C -7.907 -5.545 3.199 1.00 . A A . 16 ILE CD1 1 1
13 7151 1 1 16 ILE CG1 C -6.830 -5.037 2.265 1.00 . A A . 16 ILE CG1 1 1
13 7152 1 1 16 ILE CG2 C -7.074 -2.677 3.079 1.00 . A A . 16 ILE CG2 1 1
13 7153 1 1 16 ILE H H -7.984 -4.544 -0.753 1.00 . A A . 16 ILE H 1 1
13 7154 1 1 16 ILE HA H -9.146 -3.382 1.675 1.00 . A A . 16 ILE HA 1 1
13 7155 1 1 16 ILE HB H -6.176 -3.267 1.251 1.00 . A A . 16 ILE HB 1 1
13 7156 1 1 16 ILE HD11 H -8.694 -4.809 3.277 1.00 . A A . 16 ILE HD11 1 1
13 7157 1 1 16 ILE HD12 H -7.482 -5.723 4.176 1.00 . A A . 16 ILE HD12 1 1
13 7158 1 1 16 ILE HD13 H -8.315 -6.467 2.812 1.00 . A A . 16 ILE HD13 1 1
13 7159 1 1 16 ILE HG12 H -6.838 -5.658 1.383 1.00 . A A . 16 ILE HG12 1 1
13 7160 1 1 16 ILE HG13 H -5.879 -5.143 2.766 1.00 . A A . 16 ILE HG13 1 1
13 7161 1 1 16 ILE HG21 H -6.599 -1.732 2.855 1.00 . A A . 16 ILE HG21 1 1
13 7162 1 1 16 ILE HG22 H -6.557 -3.154 3.898 1.00 . A A . 16 ILE HG22 1 1
13 7163 1 1 16 ILE HG23 H -8.104 -2.505 3.353 1.00 . A A . 16 ILE HG23 1 1
13 7164 1 1 16 ILE N N -8.484 -4.528 0.089 1.00 . A A . 16 ILE N 1 1
13 7165 1 1 16 ILE O O -8.011 -2.067 -0.964 1.00 . A A . 16 ILE O 1 1
13 7166 1 1 17 SER C C -7.443 1.269 1.177 1.00 . A A . 17 SER C 1 1
13 7167 1 1 17 SER CA C -8.348 0.342 0.372 1.00 . A A . 17 SER CA 1 1
13 7168 1 1 17 SER CB C -9.755 0.935 0.284 1.00 . A A . 17 SER CB 1 1
13 7169 1 1 17 SER H H -8.561 -1.068 1.935 1.00 . A A . 17 SER H 1 1
13 7170 1 1 17 SER HA H -7.945 0.242 -0.626 1.00 . A A . 17 SER HA 1 1
13 7171 1 1 17 SER HB2 H -10.476 0.136 0.203 1.00 . A A . 17 SER HB2 1 1
13 7172 1 1 17 SER HB3 H -9.956 1.512 1.175 1.00 . A A . 17 SER HB3 1 1
13 7173 1 1 17 SER HG H -9.482 1.359 -1.609 1.00 . A A . 17 SER HG 1 1
13 7174 1 1 17 SER N N -8.396 -0.986 0.973 1.00 . A A . 17 SER N 1 1
13 7175 1 1 17 SER O O -7.266 1.086 2.382 1.00 . A A . 17 SER O 1 1
13 7176 1 1 17 SER OG O -9.884 1.781 -0.846 1.00 . A A . 17 SER OG 1 1
13 7177 1 1 18 PHE C C -6.217 4.630 0.632 1.00 . A A . 18 PHE C 1 1
13 7178 1 1 18 PHE CA C -5.985 3.218 1.160 1.00 . A A . 18 PHE CA 1 1
13 7179 1 1 18 PHE CB C -4.525 2.815 0.947 1.00 . A A . 18 PHE CB 1 1
13 7180 1 1 18 PHE CD1 C -4.459 0.433 0.160 1.00 . A A . 18 PHE CD1 1 1
13 7181 1 1 18 PHE CD2 C -3.830 0.899 2.412 1.00 . A A . 18 PHE CD2 1 1
13 7182 1 1 18 PHE CE1 C -4.223 -0.913 0.369 1.00 . A A . 18 PHE CE1 1 1
13 7183 1 1 18 PHE CE2 C -3.592 -0.445 2.628 1.00 . A A . 18 PHE CE2 1 1
13 7184 1 1 18 PHE CG C -4.266 1.353 1.178 1.00 . A A . 18 PHE CG 1 1
13 7185 1 1 18 PHE CZ C -3.789 -1.352 1.605 1.00 . A A . 18 PHE CZ 1 1
13 7186 1 1 18 PHE H H -7.050 2.358 -0.453 1.00 . A A . 18 PHE H 1 1
13 7187 1 1 18 PHE HA H -6.203 3.201 2.217 1.00 . A A . 18 PHE HA 1 1
13 7188 1 1 18 PHE HB2 H -4.239 3.046 -0.067 1.00 . A A . 18 PHE HB2 1 1
13 7189 1 1 18 PHE HB3 H -3.903 3.375 1.629 1.00 . A A . 18 PHE HB3 1 1
13 7190 1 1 18 PHE HD1 H -4.800 0.775 -0.806 1.00 . A A . 18 PHE HD1 1 1
13 7191 1 1 18 PHE HD2 H -3.677 1.607 3.213 1.00 . A A . 18 PHE HD2 1 1
13 7192 1 1 18 PHE HE1 H -4.378 -1.620 -0.433 1.00 . A A . 18 PHE HE1 1 1
13 7193 1 1 18 PHE HE2 H -3.252 -0.786 3.594 1.00 . A A . 18 PHE HE2 1 1
13 7194 1 1 18 PHE HZ H -3.603 -2.403 1.770 1.00 . A A . 18 PHE HZ 1 1
13 7195 1 1 18 PHE N N -6.871 2.264 0.505 1.00 . A A . 18 PHE N 1 1
13 7196 1 1 18 PHE O O -5.893 4.936 -0.516 1.00 . A A . 18 PHE O 1 1
13 7197 1 1 19 ASN C C -5.786 7.584 0.655 1.00 . A A . 19 ASN C 1 1
13 7198 1 1 19 ASN CA C -7.060 6.868 1.096 1.00 . A A . 19 ASN CA 1 1
13 7199 1 1 19 ASN CB C -7.702 7.621 2.263 1.00 . A A . 19 ASN CB 1 1
13 7200 1 1 19 ASN CG C -9.216 7.532 2.245 1.00 . A A . 19 ASN CG 1 1
13 7201 1 1 19 ASN H H -7.017 5.184 2.378 1.00 . A A . 19 ASN H 1 1
13 7202 1 1 19 ASN HA H -7.752 6.849 0.269 1.00 . A A . 19 ASN HA 1 1
13 7203 1 1 19 ASN HB2 H -7.347 7.200 3.193 1.00 . A A . 19 ASN HB2 1 1
13 7204 1 1 19 ASN HB3 H -7.420 8.661 2.212 1.00 . A A . 19 ASN HB3 1 1
13 7205 1 1 19 ASN HD21 H -9.321 8.556 3.947 1.00 . A A . 19 ASN HD21 1 1
13 7206 1 1 19 ASN HD22 H -10.833 8.069 3.269 1.00 . A A . 19 ASN HD22 1 1
13 7207 1 1 19 ASN N N -6.781 5.487 1.477 1.00 . A A . 19 ASN N 1 1
13 7208 1 1 19 ASN ND2 N -9.855 8.110 3.256 1.00 . A A . 19 ASN ND2 1 1
13 7209 1 1 19 ASN O O -5.804 8.373 -0.290 1.00 . A A . 19 ASN O 1 1
13 7210 1 1 19 ASN OD1 O -9.804 6.951 1.333 1.00 . A A . 19 ASN OD1 1 1
13 7211 1 1 20 TYR C C -2.691 7.156 -0.087 1.00 . A A . 20 TYR C 1 1
13 7212 1 1 20 TYR CA C -3.405 7.926 1.020 1.00 . A A . 20 TYR CA 1 1
13 7213 1 1 20 TYR CB C -2.517 7.992 2.264 1.00 . A A . 20 TYR CB 1 1
13 7214 1 1 20 TYR CD1 C -4.066 9.593 3.452 1.00 . A A . 20 TYR CD1 1 1
13 7215 1 1 20 TYR CD2 C -3.096 7.819 4.715 1.00 . A A . 20 TYR CD2 1 1
13 7216 1 1 20 TYR CE1 C -4.728 10.040 4.579 1.00 . A A . 20 TYR CE1 1 1
13 7217 1 1 20 TYR CE2 C -3.755 8.260 5.848 1.00 . A A . 20 TYR CE2 1 1
13 7218 1 1 20 TYR CG C -3.240 8.477 3.500 1.00 . A A . 20 TYR CG 1 1
13 7219 1 1 20 TYR CZ C -4.570 9.371 5.774 1.00 . A A . 20 TYR CZ 1 1
13 7220 1 1 20 TYR H H -4.734 6.669 2.087 1.00 . A A . 20 TYR H 1 1
13 7221 1 1 20 TYR HA H -3.601 8.929 0.675 1.00 . A A . 20 TYR HA 1 1
13 7222 1 1 20 TYR HB2 H -2.129 7.006 2.472 1.00 . A A . 20 TYR HB2 1 1
13 7223 1 1 20 TYR HB3 H -1.694 8.665 2.074 1.00 . A A . 20 TYR HB3 1 1
13 7224 1 1 20 TYR HD1 H -4.189 10.115 2.514 1.00 . A A . 20 TYR HD1 1 1
13 7225 1 1 20 TYR HD2 H -2.457 6.950 4.770 1.00 . A A . 20 TYR HD2 1 1
13 7226 1 1 20 TYR HE1 H -5.366 10.909 4.522 1.00 . A A . 20 TYR HE1 1 1
13 7227 1 1 20 TYR HE2 H -3.630 7.735 6.783 1.00 . A A . 20 TYR HE2 1 1
13 7228 1 1 20 TYR HH H -5.127 10.765 6.975 1.00 . A A . 20 TYR HH 1 1
13 7229 1 1 20 TYR N N -4.685 7.306 1.344 1.00 . A A . 20 TYR N 1 1
13 7230 1 1 20 TYR O O -2.485 5.948 0.016 1.00 . A A . 20 TYR O 1 1
13 7231 1 1 20 TYR OH O -5.227 9.812 6.900 1.00 . A A . 20 TYR OH 1 1
13 7232 1 1 21 VAL C C -0.299 6.645 -1.837 1.00 . A A . 21 VAL C 1 1
13 7233 1 1 21 VAL CA C -1.627 7.253 -2.273 1.00 . A A . 21 VAL CA 1 1
13 7234 1 1 21 VAL CB C -1.369 8.272 -3.399 1.00 . A A . 21 VAL CB 1 1
13 7235 1 1 21 VAL CG1 C -0.831 7.576 -4.639 1.00 . A A . 21 VAL CG1 1 1
13 7236 1 1 21 VAL CG2 C -2.637 9.047 -3.720 1.00 . A A . 21 VAL CG2 1 1
13 7237 1 1 21 VAL H H -2.510 8.828 -1.170 1.00 . A A . 21 VAL H 1 1
13 7238 1 1 21 VAL HA H -2.259 6.468 -2.664 1.00 . A A . 21 VAL HA 1 1
13 7239 1 1 21 VAL HB H -0.622 8.974 -3.056 1.00 . A A . 21 VAL HB 1 1
13 7240 1 1 21 VAL HG11 H -1.636 7.424 -5.344 1.00 . A A . 21 VAL HG11 1 1
13 7241 1 1 21 VAL HG12 H -0.412 6.620 -4.362 1.00 . A A . 21 VAL HG12 1 1
13 7242 1 1 21 VAL HG13 H -0.066 8.187 -5.093 1.00 . A A . 21 VAL HG13 1 1
13 7243 1 1 21 VAL HG21 H -2.803 9.799 -2.963 1.00 . A A . 21 VAL HG21 1 1
13 7244 1 1 21 VAL HG22 H -3.477 8.368 -3.742 1.00 . A A . 21 VAL HG22 1 1
13 7245 1 1 21 VAL HG23 H -2.534 9.523 -4.684 1.00 . A A . 21 VAL HG23 1 1
13 7246 1 1 21 VAL N N -2.318 7.867 -1.146 1.00 . A A . 21 VAL N 1 1
13 7247 1 1 21 VAL O O 0.098 5.586 -2.323 1.00 . A A . 21 VAL O 1 1
13 7248 1 1 22 LYS C C 1.540 5.422 0.127 1.00 . A A . 22 LYS C 1 1
13 7249 1 1 22 LYS CA C 1.667 6.842 -0.414 1.00 . A A . 22 LYS CA 1 1
13 7250 1 1 22 LYS CB C 2.190 7.773 0.682 1.00 . A A . 22 LYS CB 1 1
13 7251 1 1 22 LYS CD C 3.680 9.581 -0.228 1.00 . A A . 22 LYS CD 1 1
13 7252 1 1 22 LYS CE C 4.509 10.201 0.884 1.00 . A A . 22 LYS CE 1 1
13 7253 1 1 22 LYS CG C 2.280 9.228 0.250 1.00 . A A . 22 LYS CG 1 1
13 7254 1 1 22 LYS H H 0.013 8.157 -0.566 1.00 . A A . 22 LYS H 1 1
13 7255 1 1 22 LYS HA H 2.366 6.839 -1.236 1.00 . A A . 22 LYS HA 1 1
13 7256 1 1 22 LYS HB2 H 1.531 7.714 1.534 1.00 . A A . 22 LYS HB2 1 1
13 7257 1 1 22 LYS HB3 H 3.176 7.445 0.976 1.00 . A A . 22 LYS HB3 1 1
13 7258 1 1 22 LYS HD2 H 4.170 8.681 -0.571 1.00 . A A . 22 LYS HD2 1 1
13 7259 1 1 22 LYS HD3 H 3.603 10.284 -1.045 1.00 . A A . 22 LYS HD3 1 1
13 7260 1 1 22 LYS HE2 H 4.485 9.547 1.743 1.00 . A A . 22 LYS HE2 1 1
13 7261 1 1 22 LYS HE3 H 5.528 10.306 0.540 1.00 . A A . 22 LYS HE3 1 1
13 7262 1 1 22 LYS HG2 H 1.582 9.399 -0.555 1.00 . A A . 22 LYS HG2 1 1
13 7263 1 1 22 LYS HG3 H 2.028 9.859 1.090 1.00 . A A . 22 LYS HG3 1 1
13 7264 1 1 22 LYS HZ1 H 4.102 11.676 2.306 1.00 . A A . 22 LYS HZ1 1 1
13 7265 1 1 22 LYS HZ2 H 2.985 11.622 1.038 1.00 . A A . 22 LYS HZ2 1 1
13 7266 1 1 22 LYS HZ3 H 4.518 12.288 0.784 1.00 . A A . 22 LYS HZ3 1 1
13 7267 1 1 22 LYS N N 0.383 7.320 -0.917 1.00 . A A . 22 LYS N 1 1
13 7268 1 1 22 LYS NZ N 3.993 11.541 1.281 1.00 . A A . 22 LYS NZ 1 1
13 7269 1 1 22 LYS O O 2.448 4.604 -0.025 1.00 . A A . 22 LYS O 1 1
13 7270 1 1 23 THR C C 0.085 2.769 0.208 1.00 . A A . 23 THR C 1 1
13 7271 1 1 23 THR CA C 0.152 3.815 1.313 1.00 . A A . 23 THR CA 1 1
13 7272 1 1 23 THR CB C -1.155 3.816 2.102 1.00 . A A . 23 THR CB 1 1
13 7273 1 1 23 THR CG2 C -1.302 2.624 3.021 1.00 . A A . 23 THR CG2 1 1
13 7274 1 1 23 THR H H -0.281 5.831 0.839 1.00 . A A . 23 THR H 1 1
13 7275 1 1 23 THR HA H 0.966 3.572 1.978 1.00 . A A . 23 THR HA 1 1
13 7276 1 1 23 THR HB H -1.980 3.802 1.404 1.00 . A A . 23 THR HB 1 1
13 7277 1 1 23 THR HG1 H -0.500 5.051 3.473 1.00 . A A . 23 THR HG1 1 1
13 7278 1 1 23 THR HG21 H -0.398 2.500 3.597 1.00 . A A . 23 THR HG21 1 1
13 7279 1 1 23 THR HG22 H -1.477 1.735 2.431 1.00 . A A . 23 THR HG22 1 1
13 7280 1 1 23 THR HG23 H -2.137 2.783 3.687 1.00 . A A . 23 THR HG23 1 1
13 7281 1 1 23 THR N N 0.405 5.137 0.754 1.00 . A A . 23 THR N 1 1
13 7282 1 1 23 THR O O 0.714 1.715 0.297 1.00 . A A . 23 THR O 1 1
13 7283 1 1 23 THR OG1 O -1.263 4.986 2.894 1.00 . A A . 23 THR OG1 1 1
13 7284 1 1 24 TYR C C 0.520 1.911 -2.628 1.00 . A A . 24 TYR C 1 1
13 7285 1 1 24 TYR CA C -0.826 2.157 -1.963 1.00 . A A . 24 TYR CA 1 1
13 7286 1 1 24 TYR CB C -1.819 2.722 -2.981 1.00 . A A . 24 TYR CB 1 1
13 7287 1 1 24 TYR CD1 C -3.246 0.660 -3.274 1.00 . A A . 24 TYR CD1 1 1
13 7288 1 1 24 TYR CD2 C -2.315 1.671 -5.222 1.00 . A A . 24 TYR CD2 1 1
13 7289 1 1 24 TYR CE1 C -3.845 -0.308 -4.059 1.00 . A A . 24 TYR CE1 1 1
13 7290 1 1 24 TYR CE2 C -2.911 0.706 -6.013 1.00 . A A . 24 TYR CE2 1 1
13 7291 1 1 24 TYR CG C -2.473 1.665 -3.842 1.00 . A A . 24 TYR CG 1 1
13 7292 1 1 24 TYR CZ C -3.675 -0.280 -5.426 1.00 . A A . 24 TYR CZ 1 1
13 7293 1 1 24 TYR H H -1.154 3.929 -0.851 1.00 . A A . 24 TYR H 1 1
13 7294 1 1 24 TYR HA H -1.203 1.219 -1.584 1.00 . A A . 24 TYR HA 1 1
13 7295 1 1 24 TYR HB2 H -2.600 3.251 -2.457 1.00 . A A . 24 TYR HB2 1 1
13 7296 1 1 24 TYR HB3 H -1.301 3.409 -3.634 1.00 . A A . 24 TYR HB3 1 1
13 7297 1 1 24 TYR HD1 H -3.379 0.641 -2.203 1.00 . A A . 24 TYR HD1 1 1
13 7298 1 1 24 TYR HD2 H -1.716 2.444 -5.679 1.00 . A A . 24 TYR HD2 1 1
13 7299 1 1 24 TYR HE1 H -4.444 -1.081 -3.598 1.00 . A A . 24 TYR HE1 1 1
13 7300 1 1 24 TYR HE2 H -2.776 0.728 -7.084 1.00 . A A . 24 TYR HE2 1 1
13 7301 1 1 24 TYR HH H -3.737 -2.042 -6.197 1.00 . A A . 24 TYR HH 1 1
13 7302 1 1 24 TYR N N -0.680 3.070 -0.837 1.00 . A A . 24 TYR N 1 1
13 7303 1 1 24 TYR O O 0.785 0.821 -3.135 1.00 . A A . 24 TYR O 1 1
13 7304 1 1 24 TYR OH O -4.269 -1.242 -6.210 1.00 . A A . 24 TYR OH 1 1
13 7305 1 1 25 LEU C C 3.543 1.834 -2.414 1.00 . A A . 25 LEU C 1 1
13 7306 1 1 25 LEU CA C 2.697 2.819 -3.206 1.00 . A A . 25 LEU CA 1 1
13 7307 1 1 25 LEU CB C 3.381 4.188 -3.249 1.00 . A A . 25 LEU CB 1 1
13 7308 1 1 25 LEU CD1 C 1.723 5.371 -4.709 1.00 . A A . 25 LEU CD1 1 1
13 7309 1 1 25 LEU CD2 C 4.080 6.197 -4.572 1.00 . A A . 25 LEU CD2 1 1
13 7310 1 1 25 LEU CG C 3.181 4.971 -4.548 1.00 . A A . 25 LEU CG 1 1
13 7311 1 1 25 LEU H H 1.103 3.771 -2.185 1.00 . A A . 25 LEU H 1 1
13 7312 1 1 25 LEU HA H 2.582 2.448 -4.209 1.00 . A A . 25 LEU HA 1 1
13 7313 1 1 25 LEU HB2 H 2.999 4.782 -2.431 1.00 . A A . 25 LEU HB2 1 1
13 7314 1 1 25 LEU HB3 H 4.441 4.043 -3.102 1.00 . A A . 25 LEU HB3 1 1
13 7315 1 1 25 LEU HD11 H 1.099 4.695 -4.145 1.00 . A A . 25 LEU HD11 1 1
13 7316 1 1 25 LEU HD12 H 1.452 5.325 -5.755 1.00 . A A . 25 LEU HD12 1 1
13 7317 1 1 25 LEU HD13 H 1.584 6.379 -4.346 1.00 . A A . 25 LEU HD13 1 1
13 7318 1 1 25 LEU HD21 H 4.967 6.006 -3.986 1.00 . A A . 25 LEU HD21 1 1
13 7319 1 1 25 LEU HD22 H 3.549 7.041 -4.156 1.00 . A A . 25 LEU HD22 1 1
13 7320 1 1 25 LEU HD23 H 4.361 6.417 -5.592 1.00 . A A . 25 LEU HD23 1 1
13 7321 1 1 25 LEU HG H 3.450 4.341 -5.384 1.00 . A A . 25 LEU HG 1 1
13 7322 1 1 25 LEU N N 1.371 2.930 -2.613 1.00 . A A . 25 LEU N 1 1
13 7323 1 1 25 LEU O O 3.983 0.812 -2.939 1.00 . A A . 25 LEU O 1 1
13 7324 1 1 26 ALA C C 3.886 -0.088 -0.140 1.00 . A A . 26 ALA C 1 1
13 7325 1 1 26 ALA CA C 4.532 1.288 -0.267 1.00 . A A . 26 ALA CA 1 1
13 7326 1 1 26 ALA CB C 4.687 1.931 1.103 1.00 . A A . 26 ALA CB 1 1
13 7327 1 1 26 ALA H H 3.369 2.969 -0.788 1.00 . A A . 26 ALA H 1 1
13 7328 1 1 26 ALA HA H 5.508 1.177 -0.701 1.00 . A A . 26 ALA HA 1 1
13 7329 1 1 26 ALA HB1 H 3.787 1.774 1.678 1.00 . A A . 26 ALA HB1 1 1
13 7330 1 1 26 ALA HB2 H 4.859 2.992 0.986 1.00 . A A . 26 ALA HB2 1 1
13 7331 1 1 26 ALA HB3 H 5.526 1.486 1.617 1.00 . A A . 26 ALA HB3 1 1
13 7332 1 1 26 ALA N N 3.753 2.146 -1.144 1.00 . A A . 26 ALA N 1 1
13 7333 1 1 26 ALA O O 4.542 -1.062 0.229 1.00 . A A . 26 ALA O 1 1
13 7334 1 1 27 HIS C C 2.334 -2.385 -1.451 1.00 . A A . 27 HIS C 1 1
13 7335 1 1 27 HIS CA C 1.856 -1.412 -0.379 1.00 . A A . 27 HIS CA 1 1
13 7336 1 1 27 HIS CB C 0.355 -1.148 -0.536 1.00 . A A . 27 HIS CB 1 1
13 7337 1 1 27 HIS CD2 C -0.713 -3.275 -1.557 1.00 . A A . 27 HIS CD2 1 1
13 7338 1 1 27 HIS CE1 C -1.824 -3.974 0.162 1.00 . A A . 27 HIS CE1 1 1
13 7339 1 1 27 HIS CG C -0.481 -2.390 -0.553 1.00 . A A . 27 HIS CG 1 1
13 7340 1 1 27 HIS H H 2.129 0.652 -0.742 1.00 . A A . 27 HIS H 1 1
13 7341 1 1 27 HIS HA H 2.037 -1.848 0.591 1.00 . A A . 27 HIS HA 1 1
13 7342 1 1 27 HIS HB2 H 0.018 -0.533 0.284 1.00 . A A . 27 HIS HB2 1 1
13 7343 1 1 27 HIS HB3 H 0.187 -0.622 -1.465 1.00 . A A . 27 HIS HB3 1 1
13 7344 1 1 27 HIS HD1 H -1.233 -2.431 1.416 1.00 . A A . 27 HIS HD1 1 1
13 7345 1 1 27 HIS HD2 H -0.308 -3.220 -2.556 1.00 . A A . 27 HIS HD2 1 1
13 7346 1 1 27 HIS HE1 H -2.462 -4.557 0.810 1.00 . A A . 27 HIS HE1 1 1
13 7347 1 1 27 HIS N N 2.595 -0.159 -0.453 1.00 . A A . 27 HIS N 1 1
13 7348 1 1 27 HIS ND1 N -1.194 -2.851 0.531 1.00 . A A . 27 HIS ND1 1 1
13 7349 1 1 27 HIS NE2 N -1.567 -4.274 -1.097 1.00 . A A . 27 HIS NE2 1 1
13 7350 1 1 27 HIS O O 2.771 -3.495 -1.145 1.00 . A A . 27 HIS O 1 1
13 7351 1 1 28 LYS C C 4.189 -3.029 -3.788 1.00 . A A . 28 LYS C 1 1
13 7352 1 1 28 LYS CA C 2.679 -2.802 -3.820 1.00 . A A . 28 LYS CA 1 1
13 7353 1 1 28 LYS CB C 2.275 -2.167 -5.151 1.00 . A A . 28 LYS CB 1 1
13 7354 1 1 28 LYS CD C 0.603 -0.507 -6.027 1.00 . A A . 28 LYS CD 1 1
13 7355 1 1 28 LYS CE C 1.045 -0.688 -7.471 1.00 . A A . 28 LYS CE 1 1
13 7356 1 1 28 LYS CG C 0.807 -1.778 -5.219 1.00 . A A . 28 LYS CG 1 1
13 7357 1 1 28 LYS H H 1.897 -1.068 -2.891 1.00 . A A . 28 LYS H 1 1
13 7358 1 1 28 LYS HA H 2.184 -3.757 -3.722 1.00 . A A . 28 LYS HA 1 1
13 7359 1 1 28 LYS HB2 H 2.868 -1.278 -5.307 1.00 . A A . 28 LYS HB2 1 1
13 7360 1 1 28 LYS HB3 H 2.477 -2.867 -5.948 1.00 . A A . 28 LYS HB3 1 1
13 7361 1 1 28 LYS HD2 H -0.444 -0.246 -6.013 1.00 . A A . 28 LYS HD2 1 1
13 7362 1 1 28 LYS HD3 H 1.181 0.288 -5.580 1.00 . A A . 28 LYS HD3 1 1
13 7363 1 1 28 LYS HE2 H 0.991 -1.736 -7.721 1.00 . A A . 28 LYS HE2 1 1
13 7364 1 1 28 LYS HE3 H 0.377 -0.130 -8.110 1.00 . A A . 28 LYS HE3 1 1
13 7365 1 1 28 LYS HG2 H 0.253 -2.580 -5.684 1.00 . A A . 28 LYS HG2 1 1
13 7366 1 1 28 LYS HG3 H 0.440 -1.619 -4.216 1.00 . A A . 28 LYS HG3 1 1
13 7367 1 1 28 LYS HZ1 H 2.532 0.196 -8.642 1.00 . A A . 28 LYS HZ1 1 1
13 7368 1 1 28 LYS HZ2 H 3.107 -1.000 -7.593 1.00 . A A . 28 LYS HZ2 1 1
13 7369 1 1 28 LYS HZ3 H 2.680 0.520 -6.987 1.00 . A A . 28 LYS HZ3 1 1
13 7370 1 1 28 LYS N N 2.251 -1.964 -2.708 1.00 . A A . 28 LYS N 1 1
13 7371 1 1 28 LYS NZ N 2.438 -0.209 -7.688 1.00 . A A . 28 LYS NZ 1 1
13 7372 1 1 28 LYS O O 4.703 -3.929 -4.452 1.00 . A A . 28 LYS O 1 1
13 7373 1 1 29 GLN C C 6.734 -3.620 -2.194 1.00 . A A . 29 GLN C 1 1
13 7374 1 1 29 GLN CA C 6.342 -2.325 -2.901 1.00 . A A . 29 GLN CA 1 1
13 7375 1 1 29 GLN CB C 6.912 -1.125 -2.144 1.00 . A A . 29 GLN CB 1 1
13 7376 1 1 29 GLN CD C 8.353 0.465 -3.477 1.00 . A A . 29 GLN CD 1 1
13 7377 1 1 29 GLN CG C 6.959 0.150 -2.970 1.00 . A A . 29 GLN CG 1 1
13 7378 1 1 29 GLN H H 4.431 -1.510 -2.509 1.00 . A A . 29 GLN H 1 1
13 7379 1 1 29 GLN HA H 6.751 -2.336 -3.899 1.00 . A A . 29 GLN HA 1 1
13 7380 1 1 29 GLN HB2 H 6.302 -0.941 -1.272 1.00 . A A . 29 GLN HB2 1 1
13 7381 1 1 29 GLN HB3 H 7.917 -1.360 -1.826 1.00 . A A . 29 GLN HB3 1 1
13 7382 1 1 29 GLN HE21 H 8.140 2.370 -2.950 1.00 . A A . 29 GLN HE21 1 1
13 7383 1 1 29 GLN HE22 H 9.653 1.957 -3.674 1.00 . A A . 29 GLN HE22 1 1
13 7384 1 1 29 GLN HG2 H 6.302 0.037 -3.818 1.00 . A A . 29 GLN HG2 1 1
13 7385 1 1 29 GLN HG3 H 6.619 0.973 -2.358 1.00 . A A . 29 GLN HG3 1 1
13 7386 1 1 29 GLN N N 4.894 -2.209 -3.014 1.00 . A A . 29 GLN N 1 1
13 7387 1 1 29 GLN NE2 N 8.757 1.724 -3.355 1.00 . A A . 29 GLN NE2 1 1
13 7388 1 1 29 GLN O O 7.366 -4.493 -2.788 1.00 . A A . 29 GLN O 1 1
13 7389 1 1 29 GLN OE1 O 9.060 -0.413 -3.972 1.00 . A A . 29 GLN OE1 1 1
13 7390 1 1 30 PHE C C 5.612 -5.232 0.897 1.00 . A A . 30 PHE C 1 1
13 7391 1 1 30 PHE CA C 6.689 -4.920 -0.138 1.00 . A A . 30 PHE CA 1 1
13 7392 1 1 30 PHE CB C 8.029 -4.733 0.570 1.00 . A A . 30 PHE CB 1 1
13 7393 1 1 30 PHE CD1 C 7.426 -2.512 1.575 1.00 . A A . 30 PHE CD1 1 1
13 7394 1 1 30 PHE CD2 C 9.567 -2.748 0.551 1.00 . A A . 30 PHE CD2 1 1
13 7395 1 1 30 PHE CE1 C 7.715 -1.196 1.883 1.00 . A A . 30 PHE CE1 1 1
13 7396 1 1 30 PHE CE2 C 9.862 -1.434 0.857 1.00 . A A . 30 PHE CE2 1 1
13 7397 1 1 30 PHE CG C 8.347 -3.302 0.906 1.00 . A A . 30 PHE CG 1 1
13 7398 1 1 30 PHE CZ C 8.936 -0.657 1.525 1.00 . A A . 30 PHE CZ 1 1
13 7399 1 1 30 PHE H H 5.870 -3.002 -0.500 1.00 . A A . 30 PHE H 1 1
13 7400 1 1 30 PHE HA H 6.769 -5.754 -0.819 1.00 . A A . 30 PHE HA 1 1
13 7401 1 1 30 PHE HB2 H 8.010 -5.290 1.491 1.00 . A A . 30 PHE HB2 1 1
13 7402 1 1 30 PHE HB3 H 8.817 -5.112 -0.061 1.00 . A A . 30 PHE HB3 1 1
13 7403 1 1 30 PHE HD1 H 6.473 -2.933 1.856 1.00 . A A . 30 PHE HD1 1 1
13 7404 1 1 30 PHE HD2 H 10.292 -3.355 0.028 1.00 . A A . 30 PHE HD2 1 1
13 7405 1 1 30 PHE HE1 H 6.989 -0.591 2.406 1.00 . A A . 30 PHE HE1 1 1
13 7406 1 1 30 PHE HE2 H 10.817 -1.014 0.576 1.00 . A A . 30 PHE HE2 1 1
13 7407 1 1 30 PHE HZ H 9.163 0.372 1.765 1.00 . A A . 30 PHE HZ 1 1
13 7408 1 1 30 PHE N N 6.364 -3.733 -0.922 1.00 . A A . 30 PHE N 1 1
13 7409 1 1 30 PHE O O 5.850 -5.985 1.841 1.00 . A A . 30 PHE O 1 1
13 7410 1 1 31 TYR C C 2.186 -5.647 0.988 1.00 . A A . 31 TYR C 1 1
13 7411 1 1 31 TYR CA C 3.329 -4.879 1.653 1.00 . A A . 31 TYR CA 1 1
13 7412 1 1 31 TYR CB C 2.815 -3.546 2.200 1.00 . A A . 31 TYR CB 1 1
13 7413 1 1 31 TYR CD1 C 1.959 -4.329 4.442 1.00 . A A . 31 TYR CD1 1 1
13 7414 1 1 31 TYR CD2 C 3.575 -2.577 4.404 1.00 . A A . 31 TYR CD2 1 1
13 7415 1 1 31 TYR CE1 C 1.926 -4.274 5.822 1.00 . A A . 31 TYR CE1 1 1
13 7416 1 1 31 TYR CE2 C 3.548 -2.516 5.784 1.00 . A A . 31 TYR CE2 1 1
13 7417 1 1 31 TYR CG C 2.782 -3.484 3.710 1.00 . A A . 31 TYR CG 1 1
13 7418 1 1 31 TYR CZ C 2.721 -3.367 6.488 1.00 . A A . 31 TYR CZ 1 1
13 7419 1 1 31 TYR H H 4.298 -4.064 -0.045 1.00 . A A . 31 TYR H 1 1
13 7420 1 1 31 TYR HA H 3.708 -5.469 2.474 1.00 . A A . 31 TYR HA 1 1
13 7421 1 1 31 TYR HB2 H 3.456 -2.751 1.850 1.00 . A A . 31 TYR HB2 1 1
13 7422 1 1 31 TYR HB3 H 1.811 -3.377 1.838 1.00 . A A . 31 TYR HB3 1 1
13 7423 1 1 31 TYR HD1 H 1.337 -5.039 3.917 1.00 . A A . 31 TYR HD1 1 1
13 7424 1 1 31 TYR HD2 H 4.220 -1.912 3.850 1.00 . A A . 31 TYR HD2 1 1
13 7425 1 1 31 TYR HE1 H 1.279 -4.941 6.373 1.00 . A A . 31 TYR HE1 1 1
13 7426 1 1 31 TYR HE2 H 4.170 -1.805 6.306 1.00 . A A . 31 TYR HE2 1 1
13 7427 1 1 31 TYR HH H 3.587 -3.240 8.201 1.00 . A A . 31 TYR HH 1 1
13 7428 1 1 31 TYR N N 4.431 -4.654 0.723 1.00 . A A . 31 TYR N 1 1
13 7429 1 1 31 TYR O O 1.212 -6.015 1.645 1.00 . A A . 31 TYR O 1 1
13 7430 1 1 31 TYR OH O 2.691 -3.310 7.862 1.00 . A A . 31 TYR OH 1 1
13 7431 1 1 32 CYS C C 1.607 -8.100 -1.117 1.00 . A A . 32 CYS C 1 1
13 7432 1 1 32 CYS CA C 1.284 -6.611 -1.056 1.00 . A A . 32 CYS CA 1 1
13 7433 1 1 32 CYS CB C 1.157 -6.043 -2.469 1.00 . A A . 32 CYS CB 1 1
13 7434 1 1 32 CYS H H 3.105 -5.572 -0.788 1.00 . A A . 32 CYS H 1 1
13 7435 1 1 32 CYS HA H 0.346 -6.480 -0.539 1.00 . A A . 32 CYS HA 1 1
13 7436 1 1 32 CYS HB2 H 1.101 -4.966 -2.413 1.00 . A A . 32 CYS HB2 1 1
13 7437 1 1 32 CYS HB3 H 2.030 -6.322 -3.041 1.00 . A A . 32 CYS HB3 1 1
13 7438 1 1 32 CYS N N 2.309 -5.888 -0.314 1.00 . A A . 32 CYS N 1 1
13 7439 1 1 32 CYS O O 2.768 -8.497 -1.025 1.00 . A A . 32 CYS O 1 1
13 7440 1 1 32 CYS SG S -0.313 -6.626 -3.375 1.00 . A A . 32 CYS SG 1 1
13 7441 1 1 33 LYS C C 0.769 -10.838 -2.798 1.00 . A A . 33 LYS C 1 1
13 7442 1 1 33 LYS CA C 0.748 -10.365 -1.348 1.00 . A A . 33 LYS CA 1 1
13 7443 1 1 33 LYS CB C -0.371 -11.075 -0.584 1.00 . A A . 33 LYS CB 1 1
13 7444 1 1 33 LYS CD C -2.630 -12.070 -1.056 1.00 . A A . 33 LYS CD 1 1
13 7445 1 1 33 LYS CE C -2.837 -12.479 0.394 1.00 . A A . 33 LYS CE 1 1
13 7446 1 1 33 LYS CG C -1.754 -10.833 -1.166 1.00 . A A . 33 LYS CG 1 1
13 7447 1 1 33 LYS H H -0.329 -8.543 -1.341 1.00 . A A . 33 LYS H 1 1
13 7448 1 1 33 LYS HA H 1.694 -10.607 -0.889 1.00 . A A . 33 LYS HA 1 1
13 7449 1 1 33 LYS HB2 H -0.180 -12.138 -0.595 1.00 . A A . 33 LYS HB2 1 1
13 7450 1 1 33 LYS HB3 H -0.369 -10.728 0.439 1.00 . A A . 33 LYS HB3 1 1
13 7451 1 1 33 LYS HD2 H -3.591 -11.860 -1.499 1.00 . A A . 33 LYS HD2 1 1
13 7452 1 1 33 LYS HD3 H -2.157 -12.883 -1.586 1.00 . A A . 33 LYS HD3 1 1
13 7453 1 1 33 LYS HE2 H -2.038 -12.061 0.990 1.00 . A A . 33 LYS HE2 1 1
13 7454 1 1 33 LYS HE3 H -3.783 -12.087 0.735 1.00 . A A . 33 LYS HE3 1 1
13 7455 1 1 33 LYS HG2 H -2.223 -10.023 -0.629 1.00 . A A . 33 LYS HG2 1 1
13 7456 1 1 33 LYS HG3 H -1.653 -10.565 -2.208 1.00 . A A . 33 LYS HG3 1 1
13 7457 1 1 33 LYS HZ1 H -1.970 -14.365 0.153 1.00 . A A . 33 LYS HZ1 1 1
13 7458 1 1 33 LYS HZ2 H -3.659 -14.373 0.074 1.00 . A A . 33 LYS HZ2 1 1
13 7459 1 1 33 LYS HZ3 H -2.884 -14.207 1.568 1.00 . A A . 33 LYS HZ3 1 1
13 7460 1 1 33 LYS N N 0.573 -8.919 -1.274 1.00 . A A . 33 LYS N 1 1
13 7461 1 1 33 LYS NZ N -2.838 -13.959 0.559 1.00 . A A . 33 LYS NZ 1 1
13 7462 1 1 33 LYS O O 0.367 -11.962 -3.100 1.00 . A A . 33 LYS O 1 1
13 7463 1 1 34 ASN C C 2.502 -9.617 -5.771 1.00 . A A . 34 ASN C 1 1
13 7464 1 1 34 ASN CA C 1.313 -10.307 -5.109 1.00 . A A . 34 ASN CA 1 1
13 7465 1 1 34 ASN CB C 0.017 -9.905 -5.817 1.00 . A A . 34 ASN CB 1 1
13 7466 1 1 34 ASN CG C -0.248 -10.736 -7.057 1.00 . A A . 34 ASN CG 1 1
13 7467 1 1 34 ASN H H 1.546 -9.094 -3.391 1.00 . A A . 34 ASN H 1 1
13 7468 1 1 34 ASN HA H 1.441 -11.375 -5.194 1.00 . A A . 34 ASN HA 1 1
13 7469 1 1 34 ASN HB2 H -0.812 -10.033 -5.136 1.00 . A A . 34 ASN HB2 1 1
13 7470 1 1 34 ASN HB3 H 0.081 -8.866 -6.107 1.00 . A A . 34 ASN HB3 1 1
13 7471 1 1 34 ASN HD21 H -1.920 -11.449 -6.251 1.00 . A A . 34 ASN HD21 1 1
13 7472 1 1 34 ASN HD22 H -1.544 -12.026 -7.835 1.00 . A A . 34 ASN HD22 1 1
13 7473 1 1 34 ASN N N 1.240 -9.975 -3.692 1.00 . A A . 34 ASN N 1 1
13 7474 1 1 34 ASN ND2 N -1.348 -11.479 -7.047 1.00 . A A . 34 ASN ND2 1 1
13 7475 1 1 34 ASN O O 2.397 -8.477 -6.225 1.00 . A A . 34 ASN O 1 1
13 7476 1 1 34 ASN OD1 O 0.528 -10.711 -8.011 1.00 . A A . 34 ASN OD1 1 1
13 7477 1 1 35 LYS C C 5.829 -10.883 -6.770 1.00 . A A . 35 LYS C 1 1
13 7478 1 1 35 LYS CA C 4.841 -9.770 -6.430 1.00 . A A . 35 LYS CA 1 1
13 7479 1 1 35 LYS CB C 5.495 -8.754 -5.490 1.00 . A A . 35 LYS CB 1 1
13 7480 1 1 35 LYS CD C 4.712 -9.404 -3.192 1.00 . A A . 35 LYS CD 1 1
13 7481 1 1 35 LYS CE C 5.165 -9.604 -1.754 1.00 . A A . 35 LYS CE 1 1
13 7482 1 1 35 LYS CG C 5.894 -9.338 -4.145 1.00 . A A . 35 LYS CG 1 1
13 7483 1 1 35 LYS H H 3.653 -11.219 -5.444 1.00 . A A . 35 LYS H 1 1
13 7484 1 1 35 LYS HA H 4.554 -9.270 -7.343 1.00 . A A . 35 LYS HA 1 1
13 7485 1 1 35 LYS HB2 H 6.381 -8.360 -5.966 1.00 . A A . 35 LYS HB2 1 1
13 7486 1 1 35 LYS HB3 H 4.801 -7.945 -5.315 1.00 . A A . 35 LYS HB3 1 1
13 7487 1 1 35 LYS HD2 H 4.156 -8.481 -3.258 1.00 . A A . 35 LYS HD2 1 1
13 7488 1 1 35 LYS HD3 H 4.077 -10.231 -3.479 1.00 . A A . 35 LYS HD3 1 1
13 7489 1 1 35 LYS HE2 H 6.185 -9.958 -1.757 1.00 . A A . 35 LYS HE2 1 1
13 7490 1 1 35 LYS HE3 H 5.114 -8.656 -1.239 1.00 . A A . 35 LYS HE3 1 1
13 7491 1 1 35 LYS HG2 H 6.278 -10.335 -4.295 1.00 . A A . 35 LYS HG2 1 1
13 7492 1 1 35 LYS HG3 H 6.663 -8.716 -3.708 1.00 . A A . 35 LYS HG3 1 1
13 7493 1 1 35 LYS HZ1 H 3.583 -10.099 -0.483 1.00 . A A . 35 LYS HZ1 1 1
13 7494 1 1 35 LYS HZ2 H 4.896 -11.162 -0.389 1.00 . A A . 35 LYS HZ2 1 1
13 7495 1 1 35 LYS HZ3 H 3.849 -11.227 -1.716 1.00 . A A . 35 LYS HZ3 1 1
13 7496 1 1 35 LYS N N 3.631 -10.315 -5.823 1.00 . A A . 35 LYS N 1 1
13 7497 1 1 35 LYS NZ N 4.314 -10.593 -1.036 1.00 . A A . 35 LYS NZ 1 1
13 7498 1 1 35 LYS O O 6.983 -10.857 -6.340 1.00 . A A . 35 LYS O 1 1
13 7499 1 1 36 PRO C C 7.226 -12.630 -9.044 1.00 . A A . 36 PRO C 1 1
13 7500 1 1 36 PRO CA C 6.234 -13.008 -7.950 1.00 . A A . 36 PRO CA 1 1
13 7501 1 1 36 PRO CB C 5.228 -14.033 -8.470 1.00 . A A . 36 PRO CB 1 1
13 7502 1 1 36 PRO CD C 4.024 -11.991 -8.109 1.00 . A A . 36 PRO CD 1 1
13 7503 1 1 36 PRO CG C 4.092 -13.217 -8.983 1.00 . A A . 36 PRO CG 1 1
13 7504 1 1 36 PRO HA H 6.769 -13.419 -7.107 1.00 . A A . 36 PRO HA 1 1
13 7505 1 1 36 PRO HB2 H 5.681 -14.621 -9.255 1.00 . A A . 36 PRO HB2 1 1
13 7506 1 1 36 PRO HB3 H 4.916 -14.679 -7.663 1.00 . A A . 36 PRO HB3 1 1
13 7507 1 1 36 PRO HD2 H 3.780 -11.121 -8.700 1.00 . A A . 36 PRO HD2 1 1
13 7508 1 1 36 PRO HD3 H 3.297 -12.129 -7.322 1.00 . A A . 36 PRO HD3 1 1
13 7509 1 1 36 PRO HG2 H 4.278 -12.935 -10.009 1.00 . A A . 36 PRO HG2 1 1
13 7510 1 1 36 PRO HG3 H 3.173 -13.779 -8.909 1.00 . A A . 36 PRO HG3 1 1
13 7511 1 1 36 PRO N N 5.387 -11.882 -7.552 1.00 . A A . 36 PRO N 1 1
13 7512 1 1 36 PRO O O 6.881 -11.771 -9.883 1.00 . A A . 36 PRO O 1 1
13 7513 1 1 36 PRO OXT O 8.340 -13.194 -9.054 1.00 . A A . 36 PRO OXT 1 1
13 7514 2 2 1 ZN ZN ZN -2.150 -5.773 -2.286 1.00 . B A . 37 ZN ZN 1 1
14 7515 1 1 1 GLY C C -16.981 10.103 -10.511 1.00 . A A . 1 GLY C 1 1
14 7516 1 1 1 GLY CA C -16.000 9.623 -11.563 1.00 . A A . 1 GLY CA 1 1
14 7517 1 1 1 GLY H1 H -14.108 8.750 -11.706 1.00 . A A . 1 GLY H1 1 1
14 7518 1 1 1 GLY H2 H -15.108 8.033 -10.545 1.00 . A A . 1 GLY H2 1 1
14 7519 1 1 1 GLY H3 H -14.392 9.532 -10.233 1.00 . A A . 1 GLY H3 1 1
14 7520 1 1 1 GLY HA2 H -15.659 10.473 -12.136 1.00 . A A . 1 GLY HA2 1 1
14 7521 1 1 1 GLY HA3 H -16.507 8.937 -12.226 1.00 . A A . 1 GLY HA3 1 1
14 7522 1 1 1 GLY N N -14.819 8.937 -10.971 1.00 . A A . 1 GLY N 1 1
14 7523 1 1 1 GLY O O -17.285 11.293 -10.432 1.00 . A A . 1 GLY O 1 1
14 7524 1 1 2 SER C C -17.819 10.489 -7.653 1.00 . A A . 2 SER C 1 1
14 7525 1 1 2 SER CA C -18.430 9.508 -8.648 1.00 . A A . 2 SER CA 1 1
14 7526 1 1 2 SER CB C -18.882 8.241 -7.921 1.00 . A A . 2 SER CB 1 1
14 7527 1 1 2 SER H H -17.197 8.242 -9.814 1.00 . A A . 2 SER H 1 1
14 7528 1 1 2 SER HA H -19.287 9.971 -9.112 1.00 . A A . 2 SER HA 1 1
14 7529 1 1 2 SER HB2 H -19.573 7.696 -8.546 1.00 . A A . 2 SER HB2 1 1
14 7530 1 1 2 SER HB3 H -18.022 7.622 -7.709 1.00 . A A . 2 SER HB3 1 1
14 7531 1 1 2 SER HG H -18.990 8.252 -5.964 1.00 . A A . 2 SER HG 1 1
14 7532 1 1 2 SER N N -17.478 9.173 -9.701 1.00 . A A . 2 SER N 1 1
14 7533 1 1 2 SER O O -16.607 10.494 -7.436 1.00 . A A . 2 SER O 1 1
14 7534 1 1 2 SER OG O -19.527 8.558 -6.698 1.00 . A A . 2 SER OG 1 1
14 7535 1 1 3 ALA C C -18.112 11.695 -4.682 1.00 . A A . 3 ALA C 1 1
14 7536 1 1 3 ALA CA C -18.211 12.303 -6.078 1.00 . A A . 3 ALA CA 1 1
14 7537 1 1 3 ALA CB C -19.146 13.504 -6.069 1.00 . A A . 3 ALA CB 1 1
14 7538 1 1 3 ALA H H -19.620 11.264 -7.266 1.00 . A A . 3 ALA H 1 1
14 7539 1 1 3 ALA HA H -17.232 12.644 -6.381 1.00 . A A . 3 ALA HA 1 1
14 7540 1 1 3 ALA HB1 H -18.755 14.260 -5.403 1.00 . A A . 3 ALA HB1 1 1
14 7541 1 1 3 ALA HB2 H -20.125 13.196 -5.729 1.00 . A A . 3 ALA HB2 1 1
14 7542 1 1 3 ALA HB3 H -19.223 13.909 -7.068 1.00 . A A . 3 ALA HB3 1 1
14 7543 1 1 3 ALA N N -18.666 11.318 -7.051 1.00 . A A . 3 ALA N 1 1
14 7544 1 1 3 ALA O O -18.684 12.215 -3.724 1.00 . A A . 3 ALA O 1 1
14 7545 1 1 4 ALA C C -15.879 9.166 -3.247 1.00 . A A . 4 ALA C 1 1
14 7546 1 1 4 ALA CA C -17.208 9.910 -3.296 1.00 . A A . 4 ALA CA 1 1
14 7547 1 1 4 ALA CB C -18.363 8.952 -3.048 1.00 . A A . 4 ALA CB 1 1
14 7548 1 1 4 ALA H H -16.950 10.222 -5.373 1.00 . A A . 4 ALA H 1 1
14 7549 1 1 4 ALA HA H -17.219 10.659 -2.517 1.00 . A A . 4 ALA HA 1 1
14 7550 1 1 4 ALA HB1 H -18.756 8.610 -3.993 1.00 . A A . 4 ALA HB1 1 1
14 7551 1 1 4 ALA HB2 H -19.140 9.460 -2.496 1.00 . A A . 4 ALA HB2 1 1
14 7552 1 1 4 ALA HB3 H -18.011 8.105 -2.476 1.00 . A A . 4 ALA HB3 1 1
14 7553 1 1 4 ALA N N -17.382 10.589 -4.574 1.00 . A A . 4 ALA N 1 1
14 7554 1 1 4 ALA O O -15.818 7.967 -3.522 1.00 . A A . 4 ALA O 1 1
14 7555 1 1 5 GLU C C -13.019 8.801 -4.174 1.00 . A A . 5 GLU C 1 1
14 7556 1 1 5 GLU CA C -13.486 9.291 -2.807 1.00 . A A . 5 GLU CA 1 1
14 7557 1 1 5 GLU CB C -13.483 8.131 -1.808 1.00 . A A . 5 GLU CB 1 1
14 7558 1 1 5 GLU CD C -12.072 6.067 -1.448 1.00 . A A . 5 GLU CD 1 1
14 7559 1 1 5 GLU CG C -12.096 7.582 -1.519 1.00 . A A . 5 GLU CG 1 1
14 7560 1 1 5 GLU H H -14.930 10.834 -2.685 1.00 . A A . 5 GLU H 1 1
14 7561 1 1 5 GLU HA H -12.807 10.054 -2.460 1.00 . A A . 5 GLU HA 1 1
14 7562 1 1 5 GLU HB2 H -13.912 8.472 -0.877 1.00 . A A . 5 GLU HB2 1 1
14 7563 1 1 5 GLU HB3 H -14.089 7.330 -2.202 1.00 . A A . 5 GLU HB3 1 1
14 7564 1 1 5 GLU HG2 H -11.425 7.900 -2.303 1.00 . A A . 5 GLU HG2 1 1
14 7565 1 1 5 GLU HG3 H -11.756 7.978 -0.573 1.00 . A A . 5 GLU HG3 1 1
14 7566 1 1 5 GLU N N -14.817 9.883 -2.893 1.00 . A A . 5 GLU N 1 1
14 7567 1 1 5 GLU O O -13.718 8.045 -4.846 1.00 . A A . 5 GLU O 1 1
14 7568 1 1 5 GLU OE1 O -12.980 5.488 -0.816 1.00 . A A . 5 GLU OE1 1 1
14 7569 1 1 5 GLU OE2 O -11.143 5.461 -2.023 1.00 . A A . 5 GLU OE2 1 1
14 7570 1 1 6 VAL C C -11.004 7.342 -5.910 1.00 . A A . 6 VAL C 1 1
14 7571 1 1 6 VAL CA C -11.267 8.843 -5.863 1.00 . A A . 6 VAL CA 1 1
14 7572 1 1 6 VAL CB C -9.954 9.593 -6.154 1.00 . A A . 6 VAL CB 1 1
14 7573 1 1 6 VAL CG1 C -9.486 9.322 -7.576 1.00 . A A . 6 VAL CG1 1 1
14 7574 1 1 6 VAL CG2 C -10.126 11.086 -5.917 1.00 . A A . 6 VAL CG2 1 1
14 7575 1 1 6 VAL H H -11.318 9.838 -3.997 1.00 . A A . 6 VAL H 1 1
14 7576 1 1 6 VAL HA H -11.981 9.099 -6.632 1.00 . A A . 6 VAL HA 1 1
14 7577 1 1 6 VAL HB H -9.198 9.228 -5.475 1.00 . A A . 6 VAL HB 1 1
14 7578 1 1 6 VAL HG11 H -10.302 9.498 -8.262 1.00 . A A . 6 VAL HG11 1 1
14 7579 1 1 6 VAL HG12 H -9.162 8.296 -7.658 1.00 . A A . 6 VAL HG12 1 1
14 7580 1 1 6 VAL HG13 H -8.664 9.981 -7.815 1.00 . A A . 6 VAL HG13 1 1
14 7581 1 1 6 VAL HG21 H -11.165 11.352 -6.046 1.00 . A A . 6 VAL HG21 1 1
14 7582 1 1 6 VAL HG22 H -9.524 11.635 -6.624 1.00 . A A . 6 VAL HG22 1 1
14 7583 1 1 6 VAL HG23 H -9.814 11.329 -4.912 1.00 . A A . 6 VAL HG23 1 1
14 7584 1 1 6 VAL N N -11.829 9.238 -4.577 1.00 . A A . 6 VAL N 1 1
14 7585 1 1 6 VAL O O -10.890 6.689 -4.873 1.00 . A A . 6 VAL O 1 1
14 7586 1 1 7 MET C C -9.216 5.134 -7.734 1.00 . A A . 7 MET C 1 1
14 7587 1 1 7 MET CA C -10.655 5.377 -7.300 1.00 . A A . 7 MET CA 1 1
14 7588 1 1 7 MET CB C -11.625 4.787 -8.326 1.00 . A A . 7 MET CB 1 1
14 7589 1 1 7 MET CE C -14.580 5.603 -9.868 1.00 . A A . 7 MET CE 1 1
14 7590 1 1 7 MET CG C -13.036 4.604 -7.793 1.00 . A A . 7 MET CG 1 1
14 7591 1 1 7 MET H H -11.005 7.372 -7.909 1.00 . A A . 7 MET H 1 1
14 7592 1 1 7 MET HA H -10.810 4.892 -6.348 1.00 . A A . 7 MET HA 1 1
14 7593 1 1 7 MET HB2 H -11.668 5.443 -9.183 1.00 . A A . 7 MET HB2 1 1
14 7594 1 1 7 MET HB3 H -11.254 3.822 -8.642 1.00 . A A . 7 MET HB3 1 1
14 7595 1 1 7 MET HE1 H -13.964 6.165 -10.554 1.00 . A A . 7 MET HE1 1 1
14 7596 1 1 7 MET HE2 H -15.618 5.860 -10.021 1.00 . A A . 7 MET HE2 1 1
14 7597 1 1 7 MET HE3 H -14.441 4.547 -10.040 1.00 . A A . 7 MET HE3 1 1
14 7598 1 1 7 MET HG2 H -13.458 3.711 -8.229 1.00 . A A . 7 MET HG2 1 1
14 7599 1 1 7 MET HG3 H -12.991 4.493 -6.721 1.00 . A A . 7 MET HG3 1 1
14 7600 1 1 7 MET N N -10.907 6.801 -7.119 1.00 . A A . 7 MET N 1 1
14 7601 1 1 7 MET O O -8.956 4.599 -8.812 1.00 . A A . 7 MET O 1 1
14 7602 1 1 7 MET SD S -14.111 5.998 -8.185 1.00 . A A . 7 MET SD 1 1
14 7603 1 1 8 LYS C C -6.126 4.943 -5.884 1.00 . A A . 8 LYS C 1 1
14 7604 1 1 8 LYS CA C -6.867 5.357 -7.149 1.00 . A A . 8 LYS CA 1 1
14 7605 1 1 8 LYS CB C -6.271 6.650 -7.710 1.00 . A A . 8 LYS CB 1 1
14 7606 1 1 8 LYS CD C -5.528 9.002 -7.230 1.00 . A A . 8 LYS CD 1 1
14 7607 1 1 8 LYS CE C -6.219 10.331 -6.969 1.00 . A A . 8 LYS CE 1 1
14 7608 1 1 8 LYS CG C -6.374 7.831 -6.759 1.00 . A A . 8 LYS CG 1 1
14 7609 1 1 8 LYS H H -8.568 5.943 -6.033 1.00 . A A . 8 LYS H 1 1
14 7610 1 1 8 LYS HA H -6.764 4.573 -7.882 1.00 . A A . 8 LYS HA 1 1
14 7611 1 1 8 LYS HB2 H -5.227 6.485 -7.933 1.00 . A A . 8 LYS HB2 1 1
14 7612 1 1 8 LYS HB3 H -6.790 6.906 -8.623 1.00 . A A . 8 LYS HB3 1 1
14 7613 1 1 8 LYS HD2 H -4.585 8.989 -6.704 1.00 . A A . 8 LYS HD2 1 1
14 7614 1 1 8 LYS HD3 H -5.351 8.901 -8.292 1.00 . A A . 8 LYS HD3 1 1
14 7615 1 1 8 LYS HE2 H -6.766 10.618 -7.854 1.00 . A A . 8 LYS HE2 1 1
14 7616 1 1 8 LYS HE3 H -6.908 10.207 -6.146 1.00 . A A . 8 LYS HE3 1 1
14 7617 1 1 8 LYS HG2 H -7.405 8.146 -6.699 1.00 . A A . 8 LYS HG2 1 1
14 7618 1 1 8 LYS HG3 H -6.033 7.523 -5.781 1.00 . A A . 8 LYS HG3 1 1
14 7619 1 1 8 LYS HZ1 H -4.975 11.339 -5.628 1.00 . A A . 8 LYS HZ1 1 1
14 7620 1 1 8 LYS HZ2 H -5.672 12.339 -6.799 1.00 . A A . 8 LYS HZ2 1 1
14 7621 1 1 8 LYS HZ3 H -4.394 11.314 -7.217 1.00 . A A . 8 LYS HZ3 1 1
14 7622 1 1 8 LYS N N -8.288 5.528 -6.876 1.00 . A A . 8 LYS N 1 1
14 7623 1 1 8 LYS NZ N -5.247 11.406 -6.630 1.00 . A A . 8 LYS NZ 1 1
14 7624 1 1 8 LYS O O -5.074 5.491 -5.555 1.00 . A A . 8 LYS O 1 1
14 7625 1 1 9 LYS C C -6.903 2.310 -3.380 1.00 . A A . 9 LYS C 1 1
14 7626 1 1 9 LYS CA C -6.094 3.474 -3.944 1.00 . A A . 9 LYS CA 1 1
14 7627 1 1 9 LYS CB C -6.005 4.597 -2.909 1.00 . A A . 9 LYS CB 1 1
14 7628 1 1 9 LYS CD C -7.057 6.790 -3.549 1.00 . A A . 9 LYS CD 1 1
14 7629 1 1 9 LYS CE C -7.842 7.903 -2.874 1.00 . A A . 9 LYS CE 1 1
14 7630 1 1 9 LYS CG C -7.255 5.460 -2.838 1.00 . A A . 9 LYS CG 1 1
14 7631 1 1 9 LYS H H -7.531 3.579 -5.497 1.00 . A A . 9 LYS H 1 1
14 7632 1 1 9 LYS HA H -5.097 3.127 -4.173 1.00 . A A . 9 LYS HA 1 1
14 7633 1 1 9 LYS HB2 H -5.839 4.161 -1.936 1.00 . A A . 9 LYS HB2 1 1
14 7634 1 1 9 LYS HB3 H -5.167 5.233 -3.157 1.00 . A A . 9 LYS HB3 1 1
14 7635 1 1 9 LYS HD2 H -6.008 7.042 -3.533 1.00 . A A . 9 LYS HD2 1 1
14 7636 1 1 9 LYS HD3 H -7.391 6.693 -4.571 1.00 . A A . 9 LYS HD3 1 1
14 7637 1 1 9 LYS HE2 H -7.922 8.736 -3.558 1.00 . A A . 9 LYS HE2 1 1
14 7638 1 1 9 LYS HE3 H -8.831 7.537 -2.637 1.00 . A A . 9 LYS HE3 1 1
14 7639 1 1 9 LYS HG2 H -8.072 4.933 -3.307 1.00 . A A . 9 LYS HG2 1 1
14 7640 1 1 9 LYS HG3 H -7.494 5.648 -1.802 1.00 . A A . 9 LYS HG3 1 1
14 7641 1 1 9 LYS HZ1 H -7.305 9.395 -1.514 1.00 . A A . 9 LYS HZ1 1 1
14 7642 1 1 9 LYS HZ2 H -6.168 8.151 -1.650 1.00 . A A . 9 LYS HZ2 1 1
14 7643 1 1 9 LYS HZ3 H -7.606 7.892 -0.799 1.00 . A A . 9 LYS HZ3 1 1
14 7644 1 1 9 LYS N N -6.690 3.970 -5.179 1.00 . A A . 9 LYS N 1 1
14 7645 1 1 9 LYS NZ N -7.184 8.368 -1.622 1.00 . A A . 9 LYS NZ 1 1
14 7646 1 1 9 LYS O O -7.625 2.462 -2.394 1.00 . A A . 9 LYS O 1 1
14 7647 1 1 10 TYR C C -6.919 -1.298 -4.212 1.00 . A A . 10 TYR C 1 1
14 7648 1 1 10 TYR CA C -7.500 -0.041 -3.573 1.00 . A A . 10 TYR CA 1 1
14 7649 1 1 10 TYR CB C -8.985 0.082 -3.916 1.00 . A A . 10 TYR CB 1 1
14 7650 1 1 10 TYR CD1 C -9.740 -2.316 -4.151 1.00 . A A . 10 TYR CD1 1 1
14 7651 1 1 10 TYR CD2 C -10.663 -1.014 -2.380 1.00 . A A . 10 TYR CD2 1 1
14 7652 1 1 10 TYR CE1 C -10.495 -3.403 -3.752 1.00 . A A . 10 TYR CE1 1 1
14 7653 1 1 10 TYR CE2 C -11.420 -2.097 -1.974 1.00 . A A . 10 TYR CE2 1 1
14 7654 1 1 10 TYR CG C -9.812 -1.105 -3.474 1.00 . A A . 10 TYR CG 1 1
14 7655 1 1 10 TYR CZ C -11.332 -3.287 -2.662 1.00 . A A . 10 TYR CZ 1 1
14 7656 1 1 10 TYR H H -6.189 1.088 -4.791 1.00 . A A . 10 TYR H 1 1
14 7657 1 1 10 TYR HA H -7.392 -0.115 -2.501 1.00 . A A . 10 TYR HA 1 1
14 7658 1 1 10 TYR HB2 H -9.387 0.962 -3.437 1.00 . A A . 10 TYR HB2 1 1
14 7659 1 1 10 TYR HB3 H -9.092 0.182 -4.986 1.00 . A A . 10 TYR HB3 1 1
14 7660 1 1 10 TYR HD1 H -9.084 -2.403 -5.004 1.00 . A A . 10 TYR HD1 1 1
14 7661 1 1 10 TYR HD2 H -10.730 -0.080 -1.843 1.00 . A A . 10 TYR HD2 1 1
14 7662 1 1 10 TYR HE1 H -10.425 -4.336 -4.291 1.00 . A A . 10 TYR HE1 1 1
14 7663 1 1 10 TYR HE2 H -12.076 -2.006 -1.121 1.00 . A A . 10 TYR HE2 1 1
14 7664 1 1 10 TYR HH H -12.079 -4.423 -1.302 1.00 . A A . 10 TYR HH 1 1
14 7665 1 1 10 TYR N N -6.779 1.147 -4.012 1.00 . A A . 10 TYR N 1 1
14 7666 1 1 10 TYR O O -6.902 -1.433 -5.436 1.00 . A A . 10 TYR O 1 1
14 7667 1 1 10 TYR OH O -12.085 -4.368 -2.260 1.00 . A A . 10 TYR OH 1 1
14 7668 1 1 11 CYS C C -6.961 -4.505 -4.107 1.00 . A A . 11 CYS C 1 1
14 7669 1 1 11 CYS CA C -5.872 -3.466 -3.860 1.00 . A A . 11 CYS CA 1 1
14 7670 1 1 11 CYS CB C -4.852 -4.006 -2.854 1.00 . A A . 11 CYS CB 1 1
14 7671 1 1 11 CYS H H -6.493 -2.054 -2.411 1.00 . A A . 11 CYS H 1 1
14 7672 1 1 11 CYS HA H -5.370 -3.260 -4.794 1.00 . A A . 11 CYS HA 1 1
14 7673 1 1 11 CYS HB2 H -4.263 -3.186 -2.475 1.00 . A A . 11 CYS HB2 1 1
14 7674 1 1 11 CYS HB3 H -5.379 -4.474 -2.035 1.00 . A A . 11 CYS HB3 1 1
14 7675 1 1 11 CYS N N -6.449 -2.218 -3.377 1.00 . A A . 11 CYS N 1 1
14 7676 1 1 11 CYS O O -7.579 -5.006 -3.169 1.00 . A A . 11 CYS O 1 1
14 7677 1 1 11 CYS SG S -3.702 -5.237 -3.549 1.00 . A A . 11 CYS SG 1 1
14 7678 1 1 12 SER C C -7.863 -7.184 -5.224 1.00 . A A . 12 SER C 1 1
14 7679 1 1 12 SER CA C -8.215 -5.796 -5.749 1.00 . A A . 12 SER CA 1 1
14 7680 1 1 12 SER CB C -8.378 -5.839 -7.269 1.00 . A A . 12 SER CB 1 1
14 7681 1 1 12 SER H H -6.673 -4.383 -6.082 1.00 . A A . 12 SER H 1 1
14 7682 1 1 12 SER HA H -9.148 -5.483 -5.305 1.00 . A A . 12 SER HA 1 1
14 7683 1 1 12 SER HB2 H -8.087 -4.888 -7.688 1.00 . A A . 12 SER HB2 1 1
14 7684 1 1 12 SER HB3 H -7.750 -6.619 -7.674 1.00 . A A . 12 SER HB3 1 1
14 7685 1 1 12 SER HG H -10.270 -5.347 -7.405 1.00 . A A . 12 SER HG 1 1
14 7686 1 1 12 SER N N -7.196 -4.820 -5.377 1.00 . A A . 12 SER N 1 1
14 7687 1 1 12 SER O O -8.744 -7.963 -4.862 1.00 . A A . 12 SER O 1 1
14 7688 1 1 12 SER OG O -9.723 -6.103 -7.630 1.00 . A A . 12 SER OG 1 1
14 7689 1 1 13 THR C C -6.335 -8.929 -3.209 1.00 . A A . 13 THR C 1 1
14 7690 1 1 13 THR CA C -6.103 -8.784 -4.710 1.00 . A A . 13 THR CA 1 1
14 7691 1 1 13 THR CB C -4.619 -8.963 -5.027 1.00 . A A . 13 THR CB 1 1
14 7692 1 1 13 THR CG2 C -4.081 -10.321 -4.630 1.00 . A A . 13 THR CG2 1 1
14 7693 1 1 13 THR H H -5.914 -6.826 -5.491 1.00 . A A . 13 THR H 1 1
14 7694 1 1 13 THR HA H -6.666 -9.549 -5.224 1.00 . A A . 13 THR HA 1 1
14 7695 1 1 13 THR HB H -4.053 -8.214 -4.491 1.00 . A A . 13 THR HB 1 1
14 7696 1 1 13 THR HG1 H -3.525 -8.373 -6.542 1.00 . A A . 13 THR HG1 1 1
14 7697 1 1 13 THR HG21 H -3.364 -10.205 -3.831 1.00 . A A . 13 THR HG21 1 1
14 7698 1 1 13 THR HG22 H -3.600 -10.781 -5.481 1.00 . A A . 13 THR HG22 1 1
14 7699 1 1 13 THR HG23 H -4.895 -10.946 -4.295 1.00 . A A . 13 THR HG23 1 1
14 7700 1 1 13 THR N N -6.570 -7.488 -5.188 1.00 . A A . 13 THR N 1 1
14 7701 1 1 13 THR O O -6.935 -9.902 -2.753 1.00 . A A . 13 THR O 1 1
14 7702 1 1 13 THR OG1 O -4.378 -8.795 -6.412 1.00 . A A . 13 THR OG1 1 1
14 7703 1 1 14 CYS C C -7.426 -7.611 -0.589 1.00 . A A . 14 CYS C 1 1
14 7704 1 1 14 CYS CA C -6.000 -7.967 -0.999 1.00 . A A . 14 CYS CA 1 1
14 7705 1 1 14 CYS CB C -5.017 -6.983 -0.372 1.00 . A A . 14 CYS CB 1 1
14 7706 1 1 14 CYS H H -5.382 -7.205 -2.863 1.00 . A A . 14 CYS H 1 1
14 7707 1 1 14 CYS HA H -5.774 -8.963 -0.650 1.00 . A A . 14 CYS HA 1 1
14 7708 1 1 14 CYS HB2 H -5.129 -6.021 -0.848 1.00 . A A . 14 CYS HB2 1 1
14 7709 1 1 14 CYS HB3 H -5.238 -6.887 0.675 1.00 . A A . 14 CYS HB3 1 1
14 7710 1 1 14 CYS N N -5.852 -7.953 -2.446 1.00 . A A . 14 CYS N 1 1
14 7711 1 1 14 CYS O O -7.904 -8.034 0.464 1.00 . A A . 14 CYS O 1 1
14 7712 1 1 14 CYS SG S -3.269 -7.475 -0.531 1.00 . A A . 14 CYS SG 1 1
14 7713 1 1 15 ASP C C -9.507 -5.348 -0.055 1.00 . A A . 15 ASP C 1 1
14 7714 1 1 15 ASP CA C -9.472 -6.407 -1.154 1.00 . A A . 15 ASP CA 1 1
14 7715 1 1 15 ASP CB C -10.335 -7.608 -0.755 1.00 . A A . 15 ASP CB 1 1
14 7716 1 1 15 ASP CG C -11.792 -7.424 -1.132 1.00 . A A . 15 ASP CG 1 1
14 7717 1 1 15 ASP H H -7.663 -6.521 -2.247 1.00 . A A . 15 ASP H 1 1
14 7718 1 1 15 ASP HA H -9.870 -5.977 -2.061 1.00 . A A . 15 ASP HA 1 1
14 7719 1 1 15 ASP HB2 H -9.963 -8.492 -1.251 1.00 . A A . 15 ASP HB2 1 1
14 7720 1 1 15 ASP HB3 H -10.273 -7.748 0.314 1.00 . A A . 15 ASP HB3 1 1
14 7721 1 1 15 ASP N N -8.100 -6.827 -1.426 1.00 . A A . 15 ASP N 1 1
14 7722 1 1 15 ASP O O -10.232 -5.483 0.931 1.00 . A A . 15 ASP O 1 1
14 7723 1 1 15 ASP OD1 O -12.069 -7.163 -2.322 1.00 . A A . 15 ASP OD1 1 1
14 7724 1 1 15 ASP OD2 O -12.656 -7.541 -0.238 1.00 . A A . 15 ASP OD2 1 1
14 7725 1 1 16 ILE C C -8.379 -1.875 0.056 1.00 . A A . 16 ILE C 1 1
14 7726 1 1 16 ILE CA C -8.658 -3.210 0.740 1.00 . A A . 16 ILE CA 1 1
14 7727 1 1 16 ILE CB C -7.570 -3.462 1.805 1.00 . A A . 16 ILE CB 1 1
14 7728 1 1 16 ILE CD1 C -6.440 -5.276 3.189 1.00 . A A . 16 ILE CD1 1 1
14 7729 1 1 16 ILE CG1 C -7.530 -4.942 2.193 1.00 . A A . 16 ILE CG1 1 1
14 7730 1 1 16 ILE CG2 C -7.818 -2.596 3.031 1.00 . A A . 16 ILE CG2 1 1
14 7731 1 1 16 ILE H H -8.163 -4.243 -1.040 1.00 . A A . 16 ILE H 1 1
14 7732 1 1 16 ILE HA H -9.615 -3.154 1.238 1.00 . A A . 16 ILE HA 1 1
14 7733 1 1 16 ILE HB H -6.617 -3.181 1.386 1.00 . A A . 16 ILE HB 1 1
14 7734 1 1 16 ILE HD11 H -6.217 -6.332 3.137 1.00 . A A . 16 ILE HD11 1 1
14 7735 1 1 16 ILE HD12 H -6.774 -5.027 4.185 1.00 . A A . 16 ILE HD12 1 1
14 7736 1 1 16 ILE HD13 H -5.552 -4.708 2.954 1.00 . A A . 16 ILE HD13 1 1
14 7737 1 1 16 ILE HG12 H -8.477 -5.218 2.634 1.00 . A A . 16 ILE HG12 1 1
14 7738 1 1 16 ILE HG13 H -7.365 -5.536 1.306 1.00 . A A . 16 ILE HG13 1 1
14 7739 1 1 16 ILE HG21 H -8.869 -2.356 3.095 1.00 . A A . 16 ILE HG21 1 1
14 7740 1 1 16 ILE HG22 H -7.245 -1.684 2.950 1.00 . A A . 16 ILE HG22 1 1
14 7741 1 1 16 ILE HG23 H -7.517 -3.133 3.918 1.00 . A A . 16 ILE HG23 1 1
14 7742 1 1 16 ILE N N -8.718 -4.293 -0.234 1.00 . A A . 16 ILE N 1 1
14 7743 1 1 16 ILE O O -7.940 -1.835 -1.094 1.00 . A A . 16 ILE O 1 1
14 7744 1 1 17 SER C C -7.510 1.367 1.154 1.00 . A A . 17 SER C 1 1
14 7745 1 1 17 SER CA C -8.412 0.553 0.231 1.00 . A A . 17 SER CA 1 1
14 7746 1 1 17 SER CB C -9.746 1.278 0.030 1.00 . A A . 17 SER CB 1 1
14 7747 1 1 17 SER H H -8.983 -0.880 1.680 1.00 . A A . 17 SER H 1 1
14 7748 1 1 17 SER HA H -7.923 0.447 -0.726 1.00 . A A . 17 SER HA 1 1
14 7749 1 1 17 SER HB2 H -9.752 2.189 0.608 1.00 . A A . 17 SER HB2 1 1
14 7750 1 1 17 SER HB3 H -9.868 1.516 -1.017 1.00 . A A . 17 SER HB3 1 1
14 7751 1 1 17 SER HG H -11.572 1.032 0.697 1.00 . A A . 17 SER HG 1 1
14 7752 1 1 17 SER N N -8.635 -0.784 0.770 1.00 . A A . 17 SER N 1 1
14 7753 1 1 17 SER O O -7.376 1.059 2.338 1.00 . A A . 17 SER O 1 1
14 7754 1 1 17 SER OG O -10.836 0.471 0.443 1.00 . A A . 17 SER OG 1 1
14 7755 1 1 18 PHE C C -6.309 4.739 1.120 1.00 . A A . 18 PHE C 1 1
14 7756 1 1 18 PHE CA C -6.005 3.267 1.377 1.00 . A A . 18 PHE CA 1 1
14 7757 1 1 18 PHE CB C -4.546 2.967 1.031 1.00 . A A . 18 PHE CB 1 1
14 7758 1 1 18 PHE CD1 C -4.624 0.737 2.179 1.00 . A A . 18 PHE CD1 1 1
14 7759 1 1 18 PHE CD2 C -3.442 0.909 0.115 1.00 . A A . 18 PHE CD2 1 1
14 7760 1 1 18 PHE CE1 C -4.304 -0.606 2.254 1.00 . A A . 18 PHE CE1 1 1
14 7761 1 1 18 PHE CE2 C -3.119 -0.434 0.184 1.00 . A A . 18 PHE CE2 1 1
14 7762 1 1 18 PHE CG C -4.196 1.508 1.110 1.00 . A A . 18 PHE CG 1 1
14 7763 1 1 18 PHE CZ C -3.551 -1.192 1.255 1.00 . A A . 18 PHE CZ 1 1
14 7764 1 1 18 PHE H H -7.041 2.603 -0.346 1.00 . A A . 18 PHE H 1 1
14 7765 1 1 18 PHE HA H -6.168 3.055 2.423 1.00 . A A . 18 PHE HA 1 1
14 7766 1 1 18 PHE HB2 H -4.345 3.302 0.024 1.00 . A A . 18 PHE HB2 1 1
14 7767 1 1 18 PHE HB3 H -3.905 3.501 1.717 1.00 . A A . 18 PHE HB3 1 1
14 7768 1 1 18 PHE HD1 H -5.213 1.193 2.960 1.00 . A A . 18 PHE HD1 1 1
14 7769 1 1 18 PHE HD2 H -3.104 1.500 -0.722 1.00 . A A . 18 PHE HD2 1 1
14 7770 1 1 18 PHE HE1 H -4.643 -1.196 3.093 1.00 . A A . 18 PHE HE1 1 1
14 7771 1 1 18 PHE HE2 H -2.530 -0.889 -0.597 1.00 . A A . 18 PHE HE2 1 1
14 7772 1 1 18 PHE HZ H -3.301 -2.241 1.311 1.00 . A A . 18 PHE HZ 1 1
14 7773 1 1 18 PHE N N -6.894 2.408 0.603 1.00 . A A . 18 PHE N 1 1
14 7774 1 1 18 PHE O O -6.248 5.207 -0.017 1.00 . A A . 18 PHE O 1 1
14 7775 1 1 19 ASN C C -5.781 7.661 1.471 1.00 . A A . 19 ASN C 1 1
14 7776 1 1 19 ASN CA C -6.950 6.886 2.072 1.00 . A A . 19 ASN CA 1 1
14 7777 1 1 19 ASN CB C -7.305 7.460 3.445 1.00 . A A . 19 ASN CB 1 1
14 7778 1 1 19 ASN CG C -8.211 8.673 3.348 1.00 . A A . 19 ASN CG 1 1
14 7779 1 1 19 ASN H H -6.668 5.038 3.064 1.00 . A A . 19 ASN H 1 1
14 7780 1 1 19 ASN HA H -7.805 6.986 1.419 1.00 . A A . 19 ASN HA 1 1
14 7781 1 1 19 ASN HB2 H -7.811 6.704 4.025 1.00 . A A . 19 ASN HB2 1 1
14 7782 1 1 19 ASN HB3 H -6.397 7.751 3.953 1.00 . A A . 19 ASN HB3 1 1
14 7783 1 1 19 ASN HD21 H -9.545 7.625 2.310 1.00 . A A . 19 ASN HD21 1 1
14 7784 1 1 19 ASN HD22 H -9.957 9.276 2.612 1.00 . A A . 19 ASN HD22 1 1
14 7785 1 1 19 ASN N N -6.636 5.466 2.184 1.00 . A A . 19 ASN N 1 1
14 7786 1 1 19 ASN ND2 N -9.353 8.508 2.691 1.00 . A A . 19 ASN ND2 1 1
14 7787 1 1 19 ASN O O -5.976 8.634 0.744 1.00 . A A . 19 ASN O 1 1
14 7788 1 1 19 ASN OD1 O -7.887 9.747 3.857 1.00 . A A . 19 ASN OD1 1 1
14 7789 1 1 20 TYR C C -2.782 7.106 0.093 1.00 . A A . 20 TYR C 1 1
14 7790 1 1 20 TYR CA C -3.364 7.877 1.274 1.00 . A A . 20 TYR CA 1 1
14 7791 1 1 20 TYR CB C -2.317 8.000 2.381 1.00 . A A . 20 TYR CB 1 1
14 7792 1 1 20 TYR CD1 C -2.887 9.911 3.930 1.00 . A A . 20 TYR CD1 1 1
14 7793 1 1 20 TYR CD2 C -3.376 7.693 4.653 1.00 . A A . 20 TYR CD2 1 1
14 7794 1 1 20 TYR CE1 C -3.392 10.413 5.115 1.00 . A A . 20 TYR CE1 1 1
14 7795 1 1 20 TYR CE2 C -3.882 8.187 5.840 1.00 . A A . 20 TYR CE2 1 1
14 7796 1 1 20 TYR CG C -2.871 8.545 3.679 1.00 . A A . 20 TYR CG 1 1
14 7797 1 1 20 TYR CZ C -3.887 9.548 6.066 1.00 . A A . 20 TYR CZ 1 1
14 7798 1 1 20 TYR H H -4.473 6.443 2.367 1.00 . A A . 20 TYR H 1 1
14 7799 1 1 20 TYR HA H -3.639 8.866 0.940 1.00 . A A . 20 TYR HA 1 1
14 7800 1 1 20 TYR HB2 H -1.901 7.024 2.583 1.00 . A A . 20 TYR HB2 1 1
14 7801 1 1 20 TYR HB3 H -1.530 8.661 2.052 1.00 . A A . 20 TYR HB3 1 1
14 7802 1 1 20 TYR HD1 H -2.498 10.587 3.182 1.00 . A A . 20 TYR HD1 1 1
14 7803 1 1 20 TYR HD2 H -3.369 6.628 4.475 1.00 . A A . 20 TYR HD2 1 1
14 7804 1 1 20 TYR HE1 H -3.396 11.479 5.291 1.00 . A A . 20 TYR HE1 1 1
14 7805 1 1 20 TYR HE2 H -4.270 7.509 6.586 1.00 . A A . 20 TYR HE2 1 1
14 7806 1 1 20 TYR HH H -5.264 9.676 7.402 1.00 . A A . 20 TYR HH 1 1
14 7807 1 1 20 TYR N N -4.564 7.223 1.782 1.00 . A A . 20 TYR N 1 1
14 7808 1 1 20 TYR O O -2.521 5.907 0.189 1.00 . A A . 20 TYR O 1 1
14 7809 1 1 20 TYR OH O -4.391 10.043 7.247 1.00 . A A . 20 TYR OH 1 1
14 7810 1 1 21 VAL C C -0.654 6.584 -1.939 1.00 . A A . 21 VAL C 1 1
14 7811 1 1 21 VAL CA C -2.026 7.187 -2.219 1.00 . A A . 21 VAL CA 1 1
14 7812 1 1 21 VAL CB C -1.905 8.200 -3.371 1.00 . A A . 21 VAL CB 1 1
14 7813 1 1 21 VAL CG1 C -1.516 7.499 -4.663 1.00 . A A . 21 VAL CG1 1 1
14 7814 1 1 21 VAL CG2 C -3.206 8.969 -3.545 1.00 . A A . 21 VAL CG2 1 1
14 7815 1 1 21 VAL H H -2.806 8.758 -1.036 1.00 . A A . 21 VAL H 1 1
14 7816 1 1 21 VAL HA H -2.698 6.398 -2.527 1.00 . A A . 21 VAL HA 1 1
14 7817 1 1 21 VAL HB H -1.125 8.906 -3.123 1.00 . A A . 21 VAL HB 1 1
14 7818 1 1 21 VAL HG11 H -2.400 7.098 -5.136 1.00 . A A . 21 VAL HG11 1 1
14 7819 1 1 21 VAL HG12 H -0.829 6.694 -4.443 1.00 . A A . 21 VAL HG12 1 1
14 7820 1 1 21 VAL HG13 H -1.040 8.204 -5.328 1.00 . A A . 21 VAL HG13 1 1
14 7821 1 1 21 VAL HG21 H -3.254 9.375 -4.545 1.00 . A A . 21 VAL HG21 1 1
14 7822 1 1 21 VAL HG22 H -3.247 9.775 -2.828 1.00 . A A . 21 VAL HG22 1 1
14 7823 1 1 21 VAL HG23 H -4.042 8.304 -3.387 1.00 . A A . 21 VAL HG23 1 1
14 7824 1 1 21 VAL N N -2.580 7.805 -1.021 1.00 . A A . 21 VAL N 1 1
14 7825 1 1 21 VAL O O -0.317 5.518 -2.452 1.00 . A A . 21 VAL O 1 1
14 7826 1 1 22 LYS C C 1.407 5.393 -0.189 1.00 . A A . 22 LYS C 1 1
14 7827 1 1 22 LYS CA C 1.468 6.804 -0.764 1.00 . A A . 22 LYS CA 1 1
14 7828 1 1 22 LYS CB C 2.117 7.754 0.244 1.00 . A A . 22 LYS CB 1 1
14 7829 1 1 22 LYS CD C 2.115 10.200 0.817 1.00 . A A . 22 LYS CD 1 1
14 7830 1 1 22 LYS CE C 0.660 10.301 1.246 1.00 . A A . 22 LYS CE 1 1
14 7831 1 1 22 LYS CG C 2.300 9.168 -0.283 1.00 . A A . 22 LYS CG 1 1
14 7832 1 1 22 LYS H H -0.195 8.117 -0.737 1.00 . A A . 22 LYS H 1 1
14 7833 1 1 22 LYS HA H 2.063 6.786 -1.666 1.00 . A A . 22 LYS HA 1 1
14 7834 1 1 22 LYS HB2 H 1.498 7.799 1.128 1.00 . A A . 22 LYS HB2 1 1
14 7835 1 1 22 LYS HB3 H 3.087 7.364 0.514 1.00 . A A . 22 LYS HB3 1 1
14 7836 1 1 22 LYS HD2 H 2.712 9.914 1.670 1.00 . A A . 22 LYS HD2 1 1
14 7837 1 1 22 LYS HD3 H 2.442 11.163 0.452 1.00 . A A . 22 LYS HD3 1 1
14 7838 1 1 22 LYS HE2 H 0.032 10.188 0.375 1.00 . A A . 22 LYS HE2 1 1
14 7839 1 1 22 LYS HE3 H 0.449 9.507 1.947 1.00 . A A . 22 LYS HE3 1 1
14 7840 1 1 22 LYS HG2 H 3.296 9.264 -0.688 1.00 . A A . 22 LYS HG2 1 1
14 7841 1 1 22 LYS HG3 H 1.573 9.348 -1.061 1.00 . A A . 22 LYS HG3 1 1
14 7842 1 1 22 LYS HZ1 H -0.596 11.925 1.633 1.00 . A A . 22 LYS HZ1 1 1
14 7843 1 1 22 LYS HZ2 H 1.047 12.326 1.581 1.00 . A A . 22 LYS HZ2 1 1
14 7844 1 1 22 LYS HZ3 H 0.417 11.519 2.927 1.00 . A A . 22 LYS HZ3 1 1
14 7845 1 1 22 LYS N N 0.132 7.275 -1.118 1.00 . A A . 22 LYS N 1 1
14 7846 1 1 22 LYS NZ N 0.361 11.609 1.891 1.00 . A A . 22 LYS NZ 1 1
14 7847 1 1 22 LYS O O 2.334 4.601 -0.355 1.00 . A A . 22 LYS O 1 1
14 7848 1 1 23 THR C C 0.011 2.703 0.001 1.00 . A A . 23 THR C 1 1
14 7849 1 1 23 THR CA C 0.111 3.772 1.081 1.00 . A A . 23 THR CA 1 1
14 7850 1 1 23 THR CB C -1.153 3.761 1.937 1.00 . A A . 23 THR CB 1 1
14 7851 1 1 23 THR CG2 C -1.280 2.529 2.805 1.00 . A A . 23 THR CG2 1 1
14 7852 1 1 23 THR H H -0.401 5.761 0.578 1.00 . A A . 23 THR H 1 1
14 7853 1 1 23 THR HA H 0.964 3.560 1.707 1.00 . A A . 23 THR HA 1 1
14 7854 1 1 23 THR HB H -2.013 3.795 1.282 1.00 . A A . 23 THR HB 1 1
14 7855 1 1 23 THR HG1 H -2.091 5.022 3.106 1.00 . A A . 23 THR HG1 1 1
14 7856 1 1 23 THR HG21 H -0.719 1.718 2.363 1.00 . A A . 23 THR HG21 1 1
14 7857 1 1 23 THR HG22 H -2.319 2.248 2.882 1.00 . A A . 23 THR HG22 1 1
14 7858 1 1 23 THR HG23 H -0.891 2.741 3.790 1.00 . A A . 23 THR HG23 1 1
14 7859 1 1 23 THR N N 0.303 5.087 0.484 1.00 . A A . 23 THR N 1 1
14 7860 1 1 23 THR O O 0.683 1.673 0.066 1.00 . A A . 23 THR O 1 1
14 7861 1 1 23 THR OG1 O -1.195 4.894 2.786 1.00 . A A . 23 THR OG1 1 1
14 7862 1 1 24 TYR C C 0.297 1.762 -2.810 1.00 . A A . 24 TYR C 1 1
14 7863 1 1 24 TYR CA C -1.021 2.016 -2.094 1.00 . A A . 24 TYR CA 1 1
14 7864 1 1 24 TYR CB C -2.058 2.553 -3.081 1.00 . A A . 24 TYR CB 1 1
14 7865 1 1 24 TYR CD1 C -3.220 0.324 -3.326 1.00 . A A . 24 TYR CD1 1 1
14 7866 1 1 24 TYR CD2 C -2.840 1.618 -5.292 1.00 . A A . 24 TYR CD2 1 1
14 7867 1 1 24 TYR CE1 C -3.823 -0.660 -4.086 1.00 . A A . 24 TYR CE1 1 1
14 7868 1 1 24 TYR CE2 C -3.443 0.638 -6.058 1.00 . A A . 24 TYR CE2 1 1
14 7869 1 1 24 TYR CG C -2.718 1.478 -3.915 1.00 . A A . 24 TYR CG 1 1
14 7870 1 1 24 TYR CZ C -3.932 -0.498 -5.450 1.00 . A A . 24 TYR CZ 1 1
14 7871 1 1 24 TYR H H -1.339 3.796 -0.992 1.00 . A A . 24 TYR H 1 1
14 7872 1 1 24 TYR HA H -1.376 1.085 -1.679 1.00 . A A . 24 TYR HA 1 1
14 7873 1 1 24 TYR HB2 H -2.831 3.069 -2.534 1.00 . A A . 24 TYR HB2 1 1
14 7874 1 1 24 TYR HB3 H -1.576 3.248 -3.755 1.00 . A A . 24 TYR HB3 1 1
14 7875 1 1 24 TYR HD1 H -3.133 0.201 -2.257 1.00 . A A . 24 TYR HD1 1 1
14 7876 1 1 24 TYR HD2 H -2.455 2.509 -5.765 1.00 . A A . 24 TYR HD2 1 1
14 7877 1 1 24 TYR HE1 H -4.207 -1.550 -3.609 1.00 . A A . 24 TYR HE1 1 1
14 7878 1 1 24 TYR HE2 H -3.528 0.766 -7.127 1.00 . A A . 24 TYR HE2 1 1
14 7879 1 1 24 TYR HH H -5.188 -1.076 -6.787 1.00 . A A . 24 TYR HH 1 1
14 7880 1 1 24 TYR N N -0.833 2.955 -0.996 1.00 . A A . 24 TYR N 1 1
14 7881 1 1 24 TYR O O 0.554 0.657 -3.289 1.00 . A A . 24 TYR O 1 1
14 7882 1 1 24 TYR OH O -4.534 -1.476 -6.210 1.00 . A A . 24 TYR OH 1 1
14 7883 1 1 25 LEU C C 3.341 1.761 -2.703 1.00 . A A . 25 LEU C 1 1
14 7884 1 1 25 LEU CA C 2.434 2.673 -3.514 1.00 . A A . 25 LEU CA 1 1
14 7885 1 1 25 LEU CB C 3.081 4.052 -3.673 1.00 . A A . 25 LEU CB 1 1
14 7886 1 1 25 LEU CD1 C 4.117 5.645 -5.306 1.00 . A A . 25 LEU CD1 1 1
14 7887 1 1 25 LEU CD2 C 5.402 3.646 -4.527 1.00 . A A . 25 LEU CD2 1 1
14 7888 1 1 25 LEU CG C 4.024 4.191 -4.869 1.00 . A A . 25 LEU CG 1 1
14 7889 1 1 25 LEU H H 0.875 3.642 -2.457 1.00 . A A . 25 LEU H 1 1
14 7890 1 1 25 LEU HA H 2.285 2.237 -4.487 1.00 . A A . 25 LEU HA 1 1
14 7891 1 1 25 LEU HB2 H 2.293 4.784 -3.773 1.00 . A A . 25 LEU HB2 1 1
14 7892 1 1 25 LEU HB3 H 3.639 4.270 -2.776 1.00 . A A . 25 LEU HB3 1 1
14 7893 1 1 25 LEU HD11 H 4.273 5.690 -6.375 1.00 . A A . 25 LEU HD11 1 1
14 7894 1 1 25 LEU HD12 H 4.947 6.119 -4.802 1.00 . A A . 25 LEU HD12 1 1
14 7895 1 1 25 LEU HD13 H 3.201 6.158 -5.053 1.00 . A A . 25 LEU HD13 1 1
14 7896 1 1 25 LEU HD21 H 5.296 2.716 -3.987 1.00 . A A . 25 LEU HD21 1 1
14 7897 1 1 25 LEU HD22 H 5.930 4.360 -3.913 1.00 . A A . 25 LEU HD22 1 1
14 7898 1 1 25 LEU HD23 H 5.956 3.472 -5.436 1.00 . A A . 25 LEU HD23 1 1
14 7899 1 1 25 LEU HG H 3.631 3.619 -5.697 1.00 . A A . 25 LEU HG 1 1
14 7900 1 1 25 LEU N N 1.135 2.789 -2.868 1.00 . A A . 25 LEU N 1 1
14 7901 1 1 25 LEU O O 3.823 0.742 -3.197 1.00 . A A . 25 LEU O 1 1
14 7902 1 1 26 ALA C C 3.791 -0.034 -0.320 1.00 . A A . 26 ALA C 1 1
14 7903 1 1 26 ALA CA C 4.393 1.348 -0.556 1.00 . A A . 26 ALA CA 1 1
14 7904 1 1 26 ALA CB C 4.585 2.077 0.765 1.00 . A A . 26 ALA CB 1 1
14 7905 1 1 26 ALA H H 3.141 2.948 -1.118 1.00 . A A . 26 ALA H 1 1
14 7906 1 1 26 ALA HA H 5.354 1.236 -1.022 1.00 . A A . 26 ALA HA 1 1
14 7907 1 1 26 ALA HB1 H 3.699 1.966 1.371 1.00 . A A . 26 ALA HB1 1 1
14 7908 1 1 26 ALA HB2 H 4.762 3.126 0.574 1.00 . A A . 26 ALA HB2 1 1
14 7909 1 1 26 ALA HB3 H 5.434 1.659 1.286 1.00 . A A . 26 ALA HB3 1 1
14 7910 1 1 26 ALA N N 3.558 2.131 -1.450 1.00 . A A . 26 ALA N 1 1
14 7911 1 1 26 ALA O O 4.482 -0.959 0.107 1.00 . A A . 26 ALA O 1 1
14 7912 1 1 27 HIS C C 2.259 -2.452 -1.464 1.00 . A A . 27 HIS C 1 1
14 7913 1 1 27 HIS CA C 1.802 -1.436 -0.425 1.00 . A A . 27 HIS CA 1 1
14 7914 1 1 27 HIS CB C 0.288 -1.225 -0.523 1.00 . A A . 27 HIS CB 1 1
14 7915 1 1 27 HIS CD2 C -0.823 -3.400 -1.383 1.00 . A A . 27 HIS CD2 1 1
14 7916 1 1 27 HIS CE1 C -1.709 -4.102 0.462 1.00 . A A . 27 HIS CE1 1 1
14 7917 1 1 27 HIS CG C -0.507 -2.492 -0.426 1.00 . A A . 27 HIS CG 1 1
14 7918 1 1 27 HIS H H 2.000 0.605 -0.942 1.00 . A A . 27 HIS H 1 1
14 7919 1 1 27 HIS HA H 2.044 -1.811 0.557 1.00 . A A . 27 HIS HA 1 1
14 7920 1 1 27 HIS HB2 H -0.030 -0.574 0.278 1.00 . A A . 27 HIS HB2 1 1
14 7921 1 1 27 HIS HB3 H 0.057 -0.759 -1.470 1.00 . A A . 27 HIS HB3 1 1
14 7922 1 1 27 HIS HD1 H -1.032 -2.518 1.616 1.00 . A A . 27 HIS HD1 1 1
14 7923 1 1 27 HIS HD2 H -0.537 -3.352 -2.423 1.00 . A A . 27 HIS HD2 1 1
14 7924 1 1 27 HIS HE1 H -2.250 -4.692 1.186 1.00 . A A . 27 HIS HE1 1 1
14 7925 1 1 27 HIS N N 2.497 -0.168 -0.603 1.00 . A A . 27 HIS N 1 1
14 7926 1 1 27 HIS ND1 N -1.079 -2.952 0.740 1.00 . A A . 27 HIS ND1 1 1
14 7927 1 1 27 HIS NE2 N -1.584 -4.417 -0.814 1.00 . A A . 27 HIS NE2 1 1
14 7928 1 1 27 HIS O O 2.729 -3.536 -1.120 1.00 . A A . 27 HIS O 1 1
14 7929 1 1 28 LYS C C 4.047 -3.153 -3.846 1.00 . A A . 28 LYS C 1 1
14 7930 1 1 28 LYS CA C 2.530 -2.980 -3.820 1.00 . A A . 28 LYS CA 1 1
14 7931 1 1 28 LYS CB C 2.043 -2.435 -5.164 1.00 . A A . 28 LYS CB 1 1
14 7932 1 1 28 LYS CD C 0.631 -4.284 -6.112 1.00 . A A . 28 LYS CD 1 1
14 7933 1 1 28 LYS CE C -0.708 -4.972 -5.903 1.00 . A A . 28 LYS CE 1 1
14 7934 1 1 28 LYS CG C 0.636 -2.882 -5.528 1.00 . A A . 28 LYS CG 1 1
14 7935 1 1 28 LYS H H 1.747 -1.215 -2.951 1.00 . A A . 28 LYS H 1 1
14 7936 1 1 28 LYS HA H 2.075 -3.944 -3.646 1.00 . A A . 28 LYS HA 1 1
14 7937 1 1 28 LYS HB2 H 2.056 -1.355 -5.127 1.00 . A A . 28 LYS HB2 1 1
14 7938 1 1 28 LYS HB3 H 2.716 -2.769 -5.940 1.00 . A A . 28 LYS HB3 1 1
14 7939 1 1 28 LYS HD2 H 0.831 -4.224 -7.172 1.00 . A A . 28 LYS HD2 1 1
14 7940 1 1 28 LYS HD3 H 1.404 -4.867 -5.631 1.00 . A A . 28 LYS HD3 1 1
14 7941 1 1 28 LYS HE2 H -0.540 -6.030 -5.775 1.00 . A A . 28 LYS HE2 1 1
14 7942 1 1 28 LYS HE3 H -1.168 -4.571 -5.011 1.00 . A A . 28 LYS HE3 1 1
14 7943 1 1 28 LYS HG2 H 0.024 -2.871 -4.639 1.00 . A A . 28 LYS HG2 1 1
14 7944 1 1 28 LYS HG3 H 0.229 -2.196 -6.256 1.00 . A A . 28 LYS HG3 1 1
14 7945 1 1 28 LYS HZ1 H -2.615 -4.771 -6.732 1.00 . A A . 28 LYS HZ1 1 1
14 7946 1 1 28 LYS HZ2 H -1.496 -5.520 -7.757 1.00 . A A . 28 LYS HZ2 1 1
14 7947 1 1 28 LYS HZ3 H -1.427 -3.848 -7.510 1.00 . A A . 28 LYS HZ3 1 1
14 7948 1 1 28 LYS N N 2.124 -2.094 -2.736 1.00 . A A . 28 LYS N 1 1
14 7949 1 1 28 LYS NZ N -1.626 -4.763 -7.056 1.00 . A A . 28 LYS NZ 1 1
14 7950 1 1 28 LYS O O 4.565 -4.059 -4.500 1.00 . A A . 28 LYS O 1 1
14 7951 1 1 29 GLN C C 6.678 -3.585 -2.333 1.00 . A A . 29 GLN C 1 1
14 7952 1 1 29 GLN CA C 6.209 -2.341 -3.080 1.00 . A A . 29 GLN CA 1 1
14 7953 1 1 29 GLN CB C 6.767 -1.087 -2.403 1.00 . A A . 29 GLN CB 1 1
14 7954 1 1 29 GLN CD C 7.970 -0.336 -4.494 1.00 . A A . 29 GLN CD 1 1
14 7955 1 1 29 GLN CG C 7.033 0.057 -3.368 1.00 . A A . 29 GLN CG 1 1
14 7956 1 1 29 GLN H H 4.288 -1.579 -2.634 1.00 . A A . 29 GLN H 1 1
14 7957 1 1 29 GLN HA H 6.576 -2.385 -4.094 1.00 . A A . 29 GLN HA 1 1
14 7958 1 1 29 GLN HB2 H 6.059 -0.747 -1.662 1.00 . A A . 29 GLN HB2 1 1
14 7959 1 1 29 GLN HB3 H 7.695 -1.340 -1.913 1.00 . A A . 29 GLN HB3 1 1
14 7960 1 1 29 GLN HE21 H 6.423 -0.810 -5.649 1.00 . A A . 29 GLN HE21 1 1
14 7961 1 1 29 GLN HE22 H 7.983 -1.030 -6.357 1.00 . A A . 29 GLN HE22 1 1
14 7962 1 1 29 GLN HG2 H 6.094 0.375 -3.798 1.00 . A A . 29 GLN HG2 1 1
14 7963 1 1 29 GLN HG3 H 7.474 0.877 -2.821 1.00 . A A . 29 GLN HG3 1 1
14 7964 1 1 29 GLN N N 4.755 -2.280 -3.134 1.00 . A A . 29 GLN N 1 1
14 7965 1 1 29 GLN NE2 N 7.401 -0.770 -5.613 1.00 . A A . 29 GLN NE2 1 1
14 7966 1 1 29 GLN O O 7.316 -4.464 -2.911 1.00 . A A . 29 GLN O 1 1
14 7967 1 1 29 GLN OE1 O 9.190 -0.251 -4.359 1.00 . A A . 29 GLN OE1 1 1
14 7968 1 1 30 PHE C C 5.745 -5.096 0.872 1.00 . A A . 30 PHE C 1 1
14 7969 1 1 30 PHE CA C 6.769 -4.789 -0.220 1.00 . A A . 30 PHE CA 1 1
14 7970 1 1 30 PHE CB C 8.125 -4.520 0.426 1.00 . A A . 30 PHE CB 1 1
14 7971 1 1 30 PHE CD1 C 7.651 -2.359 1.614 1.00 . A A . 30 PHE CD1 1 1
14 7972 1 1 30 PHE CD2 C 9.409 -2.403 0.003 1.00 . A A . 30 PHE CD2 1 1
14 7973 1 1 30 PHE CE1 C 7.901 -1.021 1.855 1.00 . A A . 30 PHE CE1 1 1
14 7974 1 1 30 PHE CE2 C 9.664 -1.066 0.241 1.00 . A A . 30 PHE CE2 1 1
14 7975 1 1 30 PHE CG C 8.401 -3.064 0.686 1.00 . A A . 30 PHE CG 1 1
14 7976 1 1 30 PHE CZ C 8.909 -0.374 1.168 1.00 . A A . 30 PHE CZ 1 1
14 7977 1 1 30 PHE H H 5.863 -2.919 -0.631 1.00 . A A . 30 PHE H 1 1
14 7978 1 1 30 PHE HA H 6.856 -5.649 -0.866 1.00 . A A . 30 PHE HA 1 1
14 7979 1 1 30 PHE HB2 H 8.165 -5.035 1.370 1.00 . A A . 30 PHE HB2 1 1
14 7980 1 1 30 PHE HB3 H 8.903 -4.896 -0.220 1.00 . A A . 30 PHE HB3 1 1
14 7981 1 1 30 PHE HD1 H 6.863 -2.864 2.153 1.00 . A A . 30 PHE HD1 1 1
14 7982 1 1 30 PHE HD2 H 10.000 -2.942 -0.722 1.00 . A A . 30 PHE HD2 1 1
14 7983 1 1 30 PHE HE1 H 7.310 -0.483 2.581 1.00 . A A . 30 PHE HE1 1 1
14 7984 1 1 30 PHE HE2 H 10.454 -0.562 -0.298 1.00 . A A . 30 PHE HE2 1 1
14 7985 1 1 30 PHE HZ H 9.107 0.671 1.355 1.00 . A A . 30 PHE HZ 1 1
14 7986 1 1 30 PHE N N 6.366 -3.651 -1.041 1.00 . A A . 30 PHE N 1 1
14 7987 1 1 30 PHE O O 6.048 -5.807 1.830 1.00 . A A . 30 PHE O 1 1
14 7988 1 1 31 TYR C C 2.393 -5.700 1.153 1.00 . A A . 31 TYR C 1 1
14 7989 1 1 31 TYR CA C 3.487 -4.794 1.714 1.00 . A A . 31 TYR CA 1 1
14 7990 1 1 31 TYR CB C 2.884 -3.461 2.167 1.00 . A A . 31 TYR CB 1 1
14 7991 1 1 31 TYR CD1 C 1.743 -3.820 4.390 1.00 . A A . 31 TYR CD1 1 1
14 7992 1 1 31 TYR CD2 C 3.822 -2.654 4.368 1.00 . A A . 31 TYR CD2 1 1
14 7993 1 1 31 TYR CE1 C 1.675 -3.682 5.763 1.00 . A A . 31 TYR CE1 1 1
14 7994 1 1 31 TYR CE2 C 3.762 -2.512 5.741 1.00 . A A . 31 TYR CE2 1 1
14 7995 1 1 31 TYR CG C 2.815 -3.309 3.669 1.00 . A A . 31 TYR CG 1 1
14 7996 1 1 31 TYR CZ C 2.687 -3.027 6.434 1.00 . A A . 31 TYR CZ 1 1
14 7997 1 1 31 TYR H H 4.351 -4.007 -0.053 1.00 . A A . 31 TYR H 1 1
14 7998 1 1 31 TYR HA H 3.936 -5.280 2.567 1.00 . A A . 31 TYR HA 1 1
14 7999 1 1 31 TYR HB2 H 3.485 -2.653 1.780 1.00 . A A . 31 TYR HB2 1 1
14 8000 1 1 31 TYR HB3 H 1.880 -3.377 1.777 1.00 . A A . 31 TYR HB3 1 1
14 8001 1 1 31 TYR HD1 H 0.951 -4.331 3.862 1.00 . A A . 31 TYR HD1 1 1
14 8002 1 1 31 TYR HD2 H 4.661 -2.250 3.822 1.00 . A A . 31 TYR HD2 1 1
14 8003 1 1 31 TYR HE1 H 0.834 -4.087 6.306 1.00 . A A . 31 TYR HE1 1 1
14 8004 1 1 31 TYR HE2 H 4.555 -1.999 6.266 1.00 . A A . 31 TYR HE2 1 1
14 8005 1 1 31 TYR HH H 2.134 -2.093 8.020 1.00 . A A . 31 TYR HH 1 1
14 8006 1 1 31 TYR N N 4.539 -4.563 0.729 1.00 . A A . 31 TYR N 1 1
14 8007 1 1 31 TYR O O 1.549 -6.200 1.898 1.00 . A A . 31 TYR O 1 1
14 8008 1 1 31 TYR OH O 2.624 -2.888 7.801 1.00 . A A . 31 TYR OH 1 1
14 8009 1 1 32 CYS C C 1.940 -8.177 -0.975 1.00 . A A . 32 CYS C 1 1
14 8010 1 1 32 CYS CA C 1.419 -6.753 -0.811 1.00 . A A . 32 CYS CA 1 1
14 8011 1 1 32 CYS CB C 1.048 -6.172 -2.175 1.00 . A A . 32 CYS CB 1 1
14 8012 1 1 32 CYS H H 3.105 -5.483 -0.704 1.00 . A A . 32 CYS H 1 1
14 8013 1 1 32 CYS HA H 0.538 -6.773 -0.187 1.00 . A A . 32 CYS HA 1 1
14 8014 1 1 32 CYS HB2 H 0.854 -5.115 -2.067 1.00 . A A . 32 CYS HB2 1 1
14 8015 1 1 32 CYS HB3 H 1.877 -6.312 -2.854 1.00 . A A . 32 CYS HB3 1 1
14 8016 1 1 32 CYS N N 2.410 -5.908 -0.160 1.00 . A A . 32 CYS N 1 1
14 8017 1 1 32 CYS O O 3.120 -8.389 -1.254 1.00 . A A . 32 CYS O 1 1
14 8018 1 1 32 CYS SG S -0.426 -6.931 -2.930 1.00 . A A . 32 CYS SG 1 1
14 8019 1 1 33 LYS C C 1.070 -11.087 -2.312 1.00 . A A . 33 LYS C 1 1
14 8020 1 1 33 LYS CA C 1.419 -10.554 -0.926 1.00 . A A . 33 LYS CA 1 1
14 8021 1 1 33 LYS CB C 0.709 -11.383 0.144 1.00 . A A . 33 LYS CB 1 1
14 8022 1 1 33 LYS CD C 0.439 -13.636 1.221 1.00 . A A . 33 LYS CD 1 1
14 8023 1 1 33 LYS CE C 0.956 -13.741 2.648 1.00 . A A . 33 LYS CE 1 1
14 8024 1 1 33 LYS CG C 1.332 -12.749 0.369 1.00 . A A . 33 LYS CG 1 1
14 8025 1 1 33 LYS H H 0.126 -8.919 -0.577 1.00 . A A . 33 LYS H 1 1
14 8026 1 1 33 LYS HA H 2.486 -10.632 -0.780 1.00 . A A . 33 LYS HA 1 1
14 8027 1 1 33 LYS HB2 H 0.735 -10.842 1.078 1.00 . A A . 33 LYS HB2 1 1
14 8028 1 1 33 LYS HB3 H -0.320 -11.525 -0.150 1.00 . A A . 33 LYS HB3 1 1
14 8029 1 1 33 LYS HD2 H -0.556 -13.216 1.241 1.00 . A A . 33 LYS HD2 1 1
14 8030 1 1 33 LYS HD3 H 0.406 -14.623 0.786 1.00 . A A . 33 LYS HD3 1 1
14 8031 1 1 33 LYS HE2 H 1.268 -12.762 2.978 1.00 . A A . 33 LYS HE2 1 1
14 8032 1 1 33 LYS HE3 H 0.157 -14.096 3.281 1.00 . A A . 33 LYS HE3 1 1
14 8033 1 1 33 LYS HG2 H 1.486 -13.226 -0.588 1.00 . A A . 33 LYS HG2 1 1
14 8034 1 1 33 LYS HG3 H 2.282 -12.623 0.867 1.00 . A A . 33 LYS HG3 1 1
14 8035 1 1 33 LYS HZ1 H 1.786 -15.608 3.088 1.00 . A A . 33 LYS HZ1 1 1
14 8036 1 1 33 LYS HZ2 H 2.813 -14.305 3.424 1.00 . A A . 33 LYS HZ2 1 1
14 8037 1 1 33 LYS HZ3 H 2.563 -14.793 1.824 1.00 . A A . 33 LYS HZ3 1 1
14 8038 1 1 33 LYS N N 1.052 -9.150 -0.799 1.00 . A A . 33 LYS N 1 1
14 8039 1 1 33 LYS NZ N 2.110 -14.677 2.753 1.00 . A A . 33 LYS NZ 1 1
14 8040 1 1 33 LYS O O 0.697 -12.250 -2.464 1.00 . A A . 33 LYS O 1 1
14 8041 1 1 34 ASN C C 1.696 -9.783 -5.684 1.00 . A A . 34 ASN C 1 1
14 8042 1 1 34 ASN CA C 0.890 -10.616 -4.693 1.00 . A A . 34 ASN CA 1 1
14 8043 1 1 34 ASN CB C -0.606 -10.454 -4.971 1.00 . A A . 34 ASN CB 1 1
14 8044 1 1 34 ASN CG C -1.118 -11.458 -5.985 1.00 . A A . 34 ASN CG 1 1
14 8045 1 1 34 ASN H H 1.495 -9.315 -3.137 1.00 . A A . 34 ASN H 1 1
14 8046 1 1 34 ASN HA H 1.159 -11.654 -4.812 1.00 . A A . 34 ASN HA 1 1
14 8047 1 1 34 ASN HB2 H -1.153 -10.590 -4.051 1.00 . A A . 34 ASN HB2 1 1
14 8048 1 1 34 ASN HB3 H -0.790 -9.460 -5.351 1.00 . A A . 34 ASN HB3 1 1
14 8049 1 1 34 ASN HD21 H -0.664 -12.961 -4.765 1.00 . A A . 34 ASN HD21 1 1
14 8050 1 1 34 ASN HD22 H -1.364 -13.409 -6.279 1.00 . A A . 34 ASN HD22 1 1
14 8051 1 1 34 ASN N N 1.193 -10.230 -3.321 1.00 . A A . 34 ASN N 1 1
14 8052 1 1 34 ASN ND2 N -1.041 -12.738 -5.642 1.00 . A A . 34 ASN ND2 1 1
14 8053 1 1 34 ASN O O 1.181 -8.835 -6.276 1.00 . A A . 34 ASN O 1 1
14 8054 1 1 34 ASN OD1 O -1.577 -11.087 -7.066 1.00 . A A . 34 ASN OD1 1 1
14 8055 1 1 35 LYS C C 4.122 -10.269 -8.024 1.00 . A A . 35 LYS C 1 1
14 8056 1 1 35 LYS CA C 3.840 -9.429 -6.779 1.00 . A A . 35 LYS CA 1 1
14 8057 1 1 35 LYS CB C 5.156 -9.068 -6.084 1.00 . A A . 35 LYS CB 1 1
14 8058 1 1 35 LYS CD C 6.852 -7.276 -5.617 1.00 . A A . 35 LYS CD 1 1
14 8059 1 1 35 LYS CE C 8.057 -8.203 -5.674 1.00 . A A . 35 LYS CE 1 1
14 8060 1 1 35 LYS CG C 5.744 -7.745 -6.545 1.00 . A A . 35 LYS CG 1 1
14 8061 1 1 35 LYS H H 3.316 -10.908 -5.358 1.00 . A A . 35 LYS H 1 1
14 8062 1 1 35 LYS HA H 3.339 -8.520 -7.076 1.00 . A A . 35 LYS HA 1 1
14 8063 1 1 35 LYS HB2 H 4.983 -9.010 -5.020 1.00 . A A . 35 LYS HB2 1 1
14 8064 1 1 35 LYS HB3 H 5.878 -9.847 -6.280 1.00 . A A . 35 LYS HB3 1 1
14 8065 1 1 35 LYS HD2 H 7.161 -6.284 -5.912 1.00 . A A . 35 LYS HD2 1 1
14 8066 1 1 35 LYS HD3 H 6.475 -7.252 -4.605 1.00 . A A . 35 LYS HD3 1 1
14 8067 1 1 35 LYS HE2 H 8.632 -8.079 -4.768 1.00 . A A . 35 LYS HE2 1 1
14 8068 1 1 35 LYS HE3 H 7.707 -9.222 -5.742 1.00 . A A . 35 LYS HE3 1 1
14 8069 1 1 35 LYS HG2 H 6.150 -7.869 -7.538 1.00 . A A . 35 LYS HG2 1 1
14 8070 1 1 35 LYS HG3 H 4.962 -7.001 -6.563 1.00 . A A . 35 LYS HG3 1 1
14 8071 1 1 35 LYS HZ1 H 9.491 -7.053 -6.667 1.00 . A A . 35 LYS HZ1 1 1
14 8072 1 1 35 LYS HZ2 H 8.347 -7.758 -7.695 1.00 . A A . 35 LYS HZ2 1 1
14 8073 1 1 35 LYS HZ3 H 9.574 -8.705 -7.018 1.00 . A A . 35 LYS HZ3 1 1
14 8074 1 1 35 LYS N N 2.963 -10.143 -5.859 1.00 . A A . 35 LYS N 1 1
14 8075 1 1 35 LYS NZ N 8.928 -7.909 -6.845 1.00 . A A . 35 LYS NZ 1 1
14 8076 1 1 35 LYS O O 4.302 -11.483 -7.933 1.00 . A A . 35 LYS O 1 1
14 8077 1 1 36 PRO C C 5.869 -10.823 -10.570 1.00 . A A . 36 PRO C 1 1
14 8078 1 1 36 PRO CA C 4.428 -10.333 -10.470 1.00 . A A . 36 PRO CA 1 1
14 8079 1 1 36 PRO CB C 4.150 -9.269 -11.534 1.00 . A A . 36 PRO CB 1 1
14 8080 1 1 36 PRO CD C 3.963 -8.185 -9.412 1.00 . A A . 36 PRO CD 1 1
14 8081 1 1 36 PRO CG C 4.381 -7.972 -10.840 1.00 . A A . 36 PRO CG 1 1
14 8082 1 1 36 PRO HA H 3.755 -11.167 -10.605 1.00 . A A . 36 PRO HA 1 1
14 8083 1 1 36 PRO HB2 H 4.827 -9.401 -12.364 1.00 . A A . 36 PRO HB2 1 1
14 8084 1 1 36 PRO HB3 H 3.129 -9.356 -11.876 1.00 . A A . 36 PRO HB3 1 1
14 8085 1 1 36 PRO HD2 H 4.589 -7.610 -8.746 1.00 . A A . 36 PRO HD2 1 1
14 8086 1 1 36 PRO HD3 H 2.924 -7.919 -9.279 1.00 . A A . 36 PRO HD3 1 1
14 8087 1 1 36 PRO HG2 H 5.428 -7.711 -10.890 1.00 . A A . 36 PRO HG2 1 1
14 8088 1 1 36 PRO HG3 H 3.780 -7.199 -11.296 1.00 . A A . 36 PRO HG3 1 1
14 8089 1 1 36 PRO N N 4.166 -9.632 -9.208 1.00 . A A . 36 PRO N 1 1
14 8090 1 1 36 PRO O O 6.108 -11.808 -11.300 1.00 . A A . 36 PRO O 1 1
14 8091 1 1 36 PRO OXT O 6.746 -10.218 -9.918 1.00 . A A . 36 PRO OXT 1 1
14 8092 2 2 1 ZN ZN ZN -2.243 -5.952 -1.916 1.00 . B A . 37 ZN ZN 1 1
15 8093 1 1 1 GLY C C -13.540 11.767 -12.989 1.00 . A A . 1 GLY C 1 1
15 8094 1 1 1 GLY CA C -13.384 12.188 -11.541 1.00 . A A . 1 GLY CA 1 1
15 8095 1 1 1 GLY H1 H -11.991 13.585 -12.227 1.00 . A A . 1 GLY H1 1 1
15 8096 1 1 1 GLY H2 H -11.399 12.568 -11.012 1.00 . A A . 1 GLY H2 1 1
15 8097 1 1 1 GLY H3 H -12.464 13.822 -10.620 1.00 . A A . 1 GLY H3 1 1
15 8098 1 1 1 GLY HA2 H -13.241 11.306 -10.934 1.00 . A A . 1 GLY HA2 1 1
15 8099 1 1 1 GLY HA3 H -14.287 12.688 -11.223 1.00 . A A . 1 GLY HA3 1 1
15 8100 1 1 1 GLY N N -12.228 13.105 -11.336 1.00 . A A . 1 GLY N 1 1
15 8101 1 1 1 GLY O O -14.568 12.033 -13.612 1.00 . A A . 1 GLY O 1 1
15 8102 1 1 2 SER C C -12.118 9.190 -15.008 1.00 . A A . 2 SER C 1 1
15 8103 1 1 2 SER CA C -12.546 10.651 -14.910 1.00 . A A . 2 SER CA 1 1
15 8104 1 1 2 SER CB C -11.633 11.520 -15.775 1.00 . A A . 2 SER CB 1 1
15 8105 1 1 2 SER H H -11.726 10.928 -12.978 1.00 . A A . 2 SER H 1 1
15 8106 1 1 2 SER HA H -13.560 10.741 -15.268 1.00 . A A . 2 SER HA 1 1
15 8107 1 1 2 SER HB2 H -10.602 11.290 -15.554 1.00 . A A . 2 SER HB2 1 1
15 8108 1 1 2 SER HB3 H -11.831 11.318 -16.819 1.00 . A A . 2 SER HB3 1 1
15 8109 1 1 2 SER HG H -11.551 13.412 -16.279 1.00 . A A . 2 SER HG 1 1
15 8110 1 1 2 SER N N -12.518 11.109 -13.526 1.00 . A A . 2 SER N 1 1
15 8111 1 1 2 SER O O -11.951 8.511 -13.993 1.00 . A A . 2 SER O 1 1
15 8112 1 1 2 SER OG O -11.856 12.898 -15.528 1.00 . A A . 2 SER OG 1 1
15 8113 1 1 3 ALA C C -12.545 6.353 -15.879 1.00 . A A . 3 ALA C 1 1
15 8114 1 1 3 ALA CA C -11.532 7.331 -16.465 1.00 . A A . 3 ALA CA 1 1
15 8115 1 1 3 ALA CB C -10.154 7.084 -15.871 1.00 . A A . 3 ALA CB 1 1
15 8116 1 1 3 ALA H H -12.090 9.301 -17.004 1.00 . A A . 3 ALA H 1 1
15 8117 1 1 3 ALA HA H -11.472 7.176 -17.532 1.00 . A A . 3 ALA HA 1 1
15 8118 1 1 3 ALA HB1 H -10.078 6.055 -15.554 1.00 . A A . 3 ALA HB1 1 1
15 8119 1 1 3 ALA HB2 H -10.005 7.735 -15.023 1.00 . A A . 3 ALA HB2 1 1
15 8120 1 1 3 ALA HB3 H -9.399 7.287 -16.618 1.00 . A A . 3 ALA HB3 1 1
15 8121 1 1 3 ALA N N -11.942 8.711 -16.235 1.00 . A A . 3 ALA N 1 1
15 8122 1 1 3 ALA O O -12.190 5.250 -15.466 1.00 . A A . 3 ALA O 1 1
15 8123 1 1 4 ALA C C -14.612 5.568 -13.854 1.00 . A A . 4 ALA C 1 1
15 8124 1 1 4 ALA CA C -14.873 5.924 -15.314 1.00 . A A . 4 ALA CA 1 1
15 8125 1 1 4 ALA CB C -15.016 4.661 -16.149 1.00 . A A . 4 ALA CB 1 1
15 8126 1 1 4 ALA H H -14.031 7.655 -16.193 1.00 . A A . 4 ALA H 1 1
15 8127 1 1 4 ALA HA H -15.799 6.477 -15.379 1.00 . A A . 4 ALA HA 1 1
15 8128 1 1 4 ALA HB1 H -14.601 4.829 -17.132 1.00 . A A . 4 ALA HB1 1 1
15 8129 1 1 4 ALA HB2 H -16.062 4.405 -16.239 1.00 . A A . 4 ALA HB2 1 1
15 8130 1 1 4 ALA HB3 H -14.488 3.849 -15.669 1.00 . A A . 4 ALA HB3 1 1
15 8131 1 1 4 ALA N N -13.809 6.765 -15.848 1.00 . A A . 4 ALA N 1 1
15 8132 1 1 4 ALA O O -13.948 4.576 -13.556 1.00 . A A . 4 ALA O 1 1
15 8133 1 1 5 GLU C C -13.510 5.917 -11.161 1.00 . A A . 5 GLU C 1 1
15 8134 1 1 5 GLU CA C -14.975 6.158 -11.516 1.00 . A A . 5 GLU CA 1 1
15 8135 1 1 5 GLU CB C -15.825 4.969 -11.069 1.00 . A A . 5 GLU CB 1 1
15 8136 1 1 5 GLU CD C -16.822 6.309 -9.173 1.00 . A A . 5 GLU CD 1 1
15 8137 1 1 5 GLU CG C -16.188 4.997 -9.595 1.00 . A A . 5 GLU CG 1 1
15 8138 1 1 5 GLU H H -15.666 7.154 -13.247 1.00 . A A . 5 GLU H 1 1
15 8139 1 1 5 GLU HA H -15.315 7.044 -11.000 1.00 . A A . 5 GLU HA 1 1
15 8140 1 1 5 GLU HB2 H -16.740 4.960 -11.644 1.00 . A A . 5 GLU HB2 1 1
15 8141 1 1 5 GLU HB3 H -15.279 4.060 -11.267 1.00 . A A . 5 GLU HB3 1 1
15 8142 1 1 5 GLU HG2 H -16.887 4.199 -9.397 1.00 . A A . 5 GLU HG2 1 1
15 8143 1 1 5 GLU HG3 H -15.292 4.843 -9.013 1.00 . A A . 5 GLU HG3 1 1
15 8144 1 1 5 GLU N N -15.143 6.383 -12.947 1.00 . A A . 5 GLU N 1 1
15 8145 1 1 5 GLU O O -13.011 4.796 -11.267 1.00 . A A . 5 GLU O 1 1
15 8146 1 1 5 GLU OE1 O -17.551 6.907 -9.992 1.00 . A A . 5 GLU OE1 1 1
15 8147 1 1 5 GLU OE2 O -16.589 6.737 -8.023 1.00 . A A . 5 GLU OE2 1 1
15 8148 1 1 6 VAL C C -11.242 6.016 -9.119 1.00 . A A . 6 VAL C 1 1
15 8149 1 1 6 VAL CA C -11.420 6.878 -10.365 1.00 . A A . 6 VAL CA 1 1
15 8150 1 1 6 VAL CB C -10.807 8.268 -10.107 1.00 . A A . 6 VAL CB 1 1
15 8151 1 1 6 VAL CG1 C -9.309 8.158 -9.869 1.00 . A A . 6 VAL CG1 1 1
15 8152 1 1 6 VAL CG2 C -11.102 9.206 -11.268 1.00 . A A . 6 VAL CG2 1 1
15 8153 1 1 6 VAL H H -13.280 7.841 -10.672 1.00 . A A . 6 VAL H 1 1
15 8154 1 1 6 VAL HA H -10.889 6.419 -11.187 1.00 . A A . 6 VAL HA 1 1
15 8155 1 1 6 VAL HB H -11.260 8.679 -9.217 1.00 . A A . 6 VAL HB 1 1
15 8156 1 1 6 VAL HG11 H -8.918 7.315 -10.420 1.00 . A A . 6 VAL HG11 1 1
15 8157 1 1 6 VAL HG12 H -9.122 8.016 -8.815 1.00 . A A . 6 VAL HG12 1 1
15 8158 1 1 6 VAL HG13 H -8.824 9.063 -10.204 1.00 . A A . 6 VAL HG13 1 1
15 8159 1 1 6 VAL HG21 H -10.267 9.203 -11.954 1.00 . A A . 6 VAL HG21 1 1
15 8160 1 1 6 VAL HG22 H -11.254 10.207 -10.892 1.00 . A A . 6 VAL HG22 1 1
15 8161 1 1 6 VAL HG23 H -11.992 8.877 -11.783 1.00 . A A . 6 VAL HG23 1 1
15 8162 1 1 6 VAL N N -12.827 6.975 -10.736 1.00 . A A . 6 VAL N 1 1
15 8163 1 1 6 VAL O O -12.133 5.937 -8.274 1.00 . A A . 6 VAL O 1 1
15 8164 1 1 7 MET C C -8.327 4.084 -7.877 1.00 . A A . 7 MET C 1 1
15 8165 1 1 7 MET CA C -9.788 4.518 -7.868 1.00 . A A . 7 MET CA 1 1
15 8166 1 1 7 MET CB C -10.700 3.290 -7.873 1.00 . A A . 7 MET CB 1 1
15 8167 1 1 7 MET CE C -11.370 0.383 -10.793 1.00 . A A . 7 MET CE 1 1
15 8168 1 1 7 MET CG C -10.746 2.571 -9.210 1.00 . A A . 7 MET CG 1 1
15 8169 1 1 7 MET H H -9.412 5.476 -9.718 1.00 . A A . 7 MET H 1 1
15 8170 1 1 7 MET HA H -9.972 5.090 -6.971 1.00 . A A . 7 MET HA 1 1
15 8171 1 1 7 MET HB2 H -10.351 2.593 -7.126 1.00 . A A . 7 MET HB2 1 1
15 8172 1 1 7 MET HB3 H -11.705 3.600 -7.621 1.00 . A A . 7 MET HB3 1 1
15 8173 1 1 7 MET HE1 H -10.328 0.327 -11.073 1.00 . A A . 7 MET HE1 1 1
15 8174 1 1 7 MET HE2 H -11.879 1.081 -11.442 1.00 . A A . 7 MET HE2 1 1
15 8175 1 1 7 MET HE3 H -11.822 -0.593 -10.890 1.00 . A A . 7 MET HE3 1 1
15 8176 1 1 7 MET HG2 H -11.317 3.168 -9.906 1.00 . A A . 7 MET HG2 1 1
15 8177 1 1 7 MET HG3 H -9.736 2.459 -9.578 1.00 . A A . 7 MET HG3 1 1
15 8178 1 1 7 MET N N -10.084 5.373 -9.012 1.00 . A A . 7 MET N 1 1
15 8179 1 1 7 MET O O -8.016 2.911 -8.088 1.00 . A A . 7 MET O 1 1
15 8180 1 1 7 MET SD S -11.504 0.939 -9.096 1.00 . A A . 7 MET SD 1 1
15 8181 1 1 8 LYS C C -5.529 4.495 -6.194 1.00 . A A . 8 LYS C 1 1
15 8182 1 1 8 LYS CA C -6.003 4.757 -7.619 1.00 . A A . 8 LYS CA 1 1
15 8183 1 1 8 LYS CB C -5.221 5.921 -8.229 1.00 . A A . 8 LYS CB 1 1
15 8184 1 1 8 LYS CD C -6.508 6.443 -10.324 1.00 . A A . 8 LYS CD 1 1
15 8185 1 1 8 LYS CE C -6.373 7.893 -10.761 1.00 . A A . 8 LYS CE 1 1
15 8186 1 1 8 LYS CG C -5.204 5.912 -9.749 1.00 . A A . 8 LYS CG 1 1
15 8187 1 1 8 LYS H H -7.744 5.954 -7.479 1.00 . A A . 8 LYS H 1 1
15 8188 1 1 8 LYS HA H -5.833 3.869 -8.209 1.00 . A A . 8 LYS HA 1 1
15 8189 1 1 8 LYS HB2 H -5.664 6.849 -7.901 1.00 . A A . 8 LYS HB2 1 1
15 8190 1 1 8 LYS HB3 H -4.200 5.876 -7.879 1.00 . A A . 8 LYS HB3 1 1
15 8191 1 1 8 LYS HD2 H -6.783 5.845 -11.179 1.00 . A A . 8 LYS HD2 1 1
15 8192 1 1 8 LYS HD3 H -7.277 6.374 -9.569 1.00 . A A . 8 LYS HD3 1 1
15 8193 1 1 8 LYS HE2 H -5.513 7.983 -11.408 1.00 . A A . 8 LYS HE2 1 1
15 8194 1 1 8 LYS HE3 H -7.263 8.176 -11.305 1.00 . A A . 8 LYS HE3 1 1
15 8195 1 1 8 LYS HG2 H -4.391 6.533 -10.094 1.00 . A A . 8 LYS HG2 1 1
15 8196 1 1 8 LYS HG3 H -5.056 4.899 -10.091 1.00 . A A . 8 LYS HG3 1 1
15 8197 1 1 8 LYS HZ1 H -5.356 8.546 -9.058 1.00 . A A . 8 LYS HZ1 1 1
15 8198 1 1 8 LYS HZ2 H -7.032 8.756 -8.977 1.00 . A A . 8 LYS HZ2 1 1
15 8199 1 1 8 LYS HZ3 H -6.096 9.791 -9.932 1.00 . A A . 8 LYS HZ3 1 1
15 8200 1 1 8 LYS N N -7.433 5.038 -7.642 1.00 . A A . 8 LYS N 1 1
15 8201 1 1 8 LYS NZ N -6.202 8.810 -9.601 1.00 . A A . 8 LYS NZ 1 1
15 8202 1 1 8 LYS O O -4.526 5.051 -5.747 1.00 . A A . 8 LYS O 1 1
15 8203 1 1 9 LYS C C -6.851 2.212 -3.577 1.00 . A A . 9 LYS C 1 1
15 8204 1 1 9 LYS CA C -5.922 3.299 -4.111 1.00 . A A . 9 LYS CA 1 1
15 8205 1 1 9 LYS CB C -6.002 4.541 -3.222 1.00 . A A . 9 LYS CB 1 1
15 8206 1 1 9 LYS CD C -7.443 6.377 -4.158 1.00 . A A . 9 LYS CD 1 1
15 8207 1 1 9 LYS CE C -7.430 7.697 -3.404 1.00 . A A . 9 LYS CE 1 1
15 8208 1 1 9 LYS CG C -7.376 5.191 -3.208 1.00 . A A . 9 LYS CG 1 1
15 8209 1 1 9 LYS H H -7.048 3.232 -5.903 1.00 . A A . 9 LYS H 1 1
15 8210 1 1 9 LYS HA H -4.908 2.925 -4.102 1.00 . A A . 9 LYS HA 1 1
15 8211 1 1 9 LYS HB2 H -5.749 4.262 -2.210 1.00 . A A . 9 LYS HB2 1 1
15 8212 1 1 9 LYS HB3 H -5.287 5.269 -3.575 1.00 . A A . 9 LYS HB3 1 1
15 8213 1 1 9 LYS HD2 H -6.592 6.345 -4.821 1.00 . A A . 9 LYS HD2 1 1
15 8214 1 1 9 LYS HD3 H -8.354 6.312 -4.735 1.00 . A A . 9 LYS HD3 1 1
15 8215 1 1 9 LYS HE2 H -7.899 8.452 -4.018 1.00 . A A . 9 LYS HE2 1 1
15 8216 1 1 9 LYS HE3 H -7.990 7.581 -2.488 1.00 . A A . 9 LYS HE3 1 1
15 8217 1 1 9 LYS HG2 H -8.112 4.460 -3.509 1.00 . A A . 9 LYS HG2 1 1
15 8218 1 1 9 LYS HG3 H -7.592 5.531 -2.205 1.00 . A A . 9 LYS HG3 1 1
15 8219 1 1 9 LYS HZ1 H -5.708 8.818 -3.782 1.00 . A A . 9 LYS HZ1 1 1
15 8220 1 1 9 LYS HZ2 H -5.405 7.316 -3.065 1.00 . A A . 9 LYS HZ2 1 1
15 8221 1 1 9 LYS HZ3 H -6.027 8.586 -2.137 1.00 . A A . 9 LYS HZ3 1 1
15 8222 1 1 9 LYS N N -6.260 3.642 -5.488 1.00 . A A . 9 LYS N 1 1
15 8223 1 1 9 LYS NZ N -6.046 8.135 -3.074 1.00 . A A . 9 LYS NZ 1 1
15 8224 1 1 9 LYS O O -7.632 2.444 -2.654 1.00 . A A . 9 LYS O 1 1
15 8225 1 1 10 TYR C C -7.048 -1.409 -4.327 1.00 . A A . 10 TYR C 1 1
15 8226 1 1 10 TYR CA C -7.592 -0.100 -3.758 1.00 . A A . 10 TYR CA 1 1
15 8227 1 1 10 TYR CB C -9.037 0.117 -4.221 1.00 . A A . 10 TYR CB 1 1
15 8228 1 1 10 TYR CD1 C -10.102 -1.654 -2.766 1.00 . A A . 10 TYR CD1 1 1
15 8229 1 1 10 TYR CD2 C -10.614 -1.653 -5.094 1.00 . A A . 10 TYR CD2 1 1
15 8230 1 1 10 TYR CE1 C -10.920 -2.753 -2.582 1.00 . A A . 10 TYR CE1 1 1
15 8231 1 1 10 TYR CE2 C -11.435 -2.751 -4.918 1.00 . A A . 10 TYR CE2 1 1
15 8232 1 1 10 TYR CG C -9.935 -1.087 -4.023 1.00 . A A . 10 TYR CG 1 1
15 8233 1 1 10 TYR CZ C -11.584 -3.297 -3.661 1.00 . A A . 10 TYR CZ 1 1
15 8234 1 1 10 TYR H H -6.121 0.903 -4.899 1.00 . A A . 10 TYR H 1 1
15 8235 1 1 10 TYR HA H -7.571 -0.151 -2.679 1.00 . A A . 10 TYR HA 1 1
15 8236 1 1 10 TYR HB2 H -9.464 0.940 -3.668 1.00 . A A . 10 TYR HB2 1 1
15 8237 1 1 10 TYR HB3 H -9.037 0.361 -5.273 1.00 . A A . 10 TYR HB3 1 1
15 8238 1 1 10 TYR HD1 H -9.581 -1.226 -1.923 1.00 . A A . 10 TYR HD1 1 1
15 8239 1 1 10 TYR HD2 H -10.496 -1.223 -6.078 1.00 . A A . 10 TYR HD2 1 1
15 8240 1 1 10 TYR HE1 H -11.037 -3.180 -1.598 1.00 . A A . 10 TYR HE1 1 1
15 8241 1 1 10 TYR HE2 H -11.955 -3.177 -5.764 1.00 . A A . 10 TYR HE2 1 1
15 8242 1 1 10 TYR HH H -13.297 -4.167 -3.743 1.00 . A A . 10 TYR HH 1 1
15 8243 1 1 10 TYR N N -6.762 1.025 -4.168 1.00 . A A . 10 TYR N 1 1
15 8244 1 1 10 TYR O O -7.131 -1.654 -5.530 1.00 . A A . 10 TYR O 1 1
15 8245 1 1 10 TYR OH O -12.401 -4.390 -3.482 1.00 . A A . 10 TYR OH 1 1
15 8246 1 1 11 CYS C C -7.032 -4.591 -3.938 1.00 . A A . 11 CYS C 1 1
15 8247 1 1 11 CYS CA C -5.940 -3.527 -3.876 1.00 . A A . 11 CYS CA 1 1
15 8248 1 1 11 CYS CB C -4.829 -3.968 -2.921 1.00 . A A . 11 CYS CB 1 1
15 8249 1 1 11 CYS H H -6.457 -1.996 -2.509 1.00 . A A . 11 CYS H 1 1
15 8250 1 1 11 CYS HA H -5.524 -3.400 -4.865 1.00 . A A . 11 CYS HA 1 1
15 8251 1 1 11 CYS HB2 H -4.271 -3.101 -2.604 1.00 . A A . 11 CYS HB2 1 1
15 8252 1 1 11 CYS HB3 H -5.273 -4.439 -2.058 1.00 . A A . 11 CYS HB3 1 1
15 8253 1 1 11 CYS N N -6.493 -2.244 -3.455 1.00 . A A . 11 CYS N 1 1
15 8254 1 1 11 CYS O O -7.416 -5.159 -2.916 1.00 . A A . 11 CYS O 1 1
15 8255 1 1 11 CYS SG S -3.647 -5.148 -3.653 1.00 . A A . 11 CYS SG 1 1
15 8256 1 1 12 SER C C -8.141 -7.218 -4.854 1.00 . A A . 12 SER C 1 1
15 8257 1 1 12 SER CA C -8.583 -5.842 -5.339 1.00 . A A . 12 SER CA 1 1
15 8258 1 1 12 SER CB C -8.974 -5.912 -6.816 1.00 . A A . 12 SER CB 1 1
15 8259 1 1 12 SER H H -7.184 -4.360 -5.917 1.00 . A A . 12 SER H 1 1
15 8260 1 1 12 SER HA H -9.442 -5.530 -4.765 1.00 . A A . 12 SER HA 1 1
15 8261 1 1 12 SER HB2 H -9.460 -6.855 -7.014 1.00 . A A . 12 SER HB2 1 1
15 8262 1 1 12 SER HB3 H -9.652 -5.102 -7.046 1.00 . A A . 12 SER HB3 1 1
15 8263 1 1 12 SER HG H -7.656 -4.876 -7.832 1.00 . A A . 12 SER HG 1 1
15 8264 1 1 12 SER N N -7.530 -4.850 -5.142 1.00 . A A . 12 SER N 1 1
15 8265 1 1 12 SER O O -8.929 -7.962 -4.269 1.00 . A A . 12 SER O 1 1
15 8266 1 1 12 SER OG O -7.835 -5.803 -7.652 1.00 . A A . 12 SER OG 1 1
15 8267 1 1 13 THR C C -6.395 -8.998 -3.173 1.00 . A A . 13 THR C 1 1
15 8268 1 1 13 THR CA C -6.338 -8.843 -4.689 1.00 . A A . 13 THR CA 1 1
15 8269 1 1 13 THR CB C -4.895 -8.993 -5.174 1.00 . A A . 13 THR CB 1 1
15 8270 1 1 13 THR CG2 C -4.283 -10.333 -4.825 1.00 . A A . 13 THR CG2 1 1
15 8271 1 1 13 THR H H -6.299 -6.920 -5.571 1.00 . A A . 13 THR H 1 1
15 8272 1 1 13 THR HA H -6.943 -9.616 -5.140 1.00 . A A . 13 THR HA 1 1
15 8273 1 1 13 THR HB H -4.291 -8.224 -4.716 1.00 . A A . 13 THR HB 1 1
15 8274 1 1 13 THR HG1 H -4.332 -8.041 -6.791 1.00 . A A . 13 THR HG1 1 1
15 8275 1 1 13 THR HG21 H -4.783 -10.742 -3.959 1.00 . A A . 13 THR HG21 1 1
15 8276 1 1 13 THR HG22 H -3.233 -10.203 -4.607 1.00 . A A . 13 THR HG22 1 1
15 8277 1 1 13 THR HG23 H -4.396 -11.009 -5.659 1.00 . A A . 13 THR HG23 1 1
15 8278 1 1 13 THR N N -6.880 -7.553 -5.101 1.00 . A A . 13 THR N 1 1
15 8279 1 1 13 THR O O -6.894 -9.997 -2.658 1.00 . A A . 13 THR O 1 1
15 8280 1 1 13 THR OG1 O -4.821 -8.841 -6.581 1.00 . A A . 13 THR OG1 1 1
15 8281 1 1 14 CYS C C -7.250 -7.708 -0.445 1.00 . A A . 14 CYS C 1 1
15 8282 1 1 14 CYS CA C -5.867 -8.018 -1.010 1.00 . A A . 14 CYS CA 1 1
15 8283 1 1 14 CYS CB C -4.852 -7.004 -0.490 1.00 . A A . 14 CYS CB 1 1
15 8284 1 1 14 CYS H H -5.494 -7.231 -2.930 1.00 . A A . 14 CYS H 1 1
15 8285 1 1 14 CYS HA H -5.572 -9.006 -0.691 1.00 . A A . 14 CYS HA 1 1
15 8286 1 1 14 CYS HB2 H -5.004 -6.064 -0.998 1.00 . A A . 14 CYS HB2 1 1
15 8287 1 1 14 CYS HB3 H -5.006 -6.865 0.566 1.00 . A A . 14 CYS HB3 1 1
15 8288 1 1 14 CYS N N -5.878 -8.000 -2.465 1.00 . A A . 14 CYS N 1 1
15 8289 1 1 14 CYS O O -7.580 -8.108 0.671 1.00 . A A . 14 CYS O 1 1
15 8290 1 1 14 CYS SG S -3.115 -7.492 -0.742 1.00 . A A . 14 CYS SG 1 1
15 8291 1 1 15 ASP C C -9.367 -5.489 0.217 1.00 . A A . 15 ASP C 1 1
15 8292 1 1 15 ASP CA C -9.405 -6.616 -0.810 1.00 . A A . 15 ASP CA 1 1
15 8293 1 1 15 ASP CB C -10.147 -7.826 -0.233 1.00 . A A . 15 ASP CB 1 1
15 8294 1 1 15 ASP CG C -11.638 -7.772 -0.501 1.00 . A A . 15 ASP CG 1 1
15 8295 1 1 15 ASP H H -7.731 -6.699 -2.103 1.00 . A A . 15 ASP H 1 1
15 8296 1 1 15 ASP HA H -9.933 -6.269 -1.685 1.00 . A A . 15 ASP HA 1 1
15 8297 1 1 15 ASP HB2 H -9.754 -8.728 -0.679 1.00 . A A . 15 ASP HB2 1 1
15 8298 1 1 15 ASP HB3 H -9.992 -7.860 0.836 1.00 . A A . 15 ASP HB3 1 1
15 8299 1 1 15 ASP N N -8.055 -6.989 -1.226 1.00 . A A . 15 ASP N 1 1
15 8300 1 1 15 ASP O O -10.135 -5.487 1.180 1.00 . A A . 15 ASP O 1 1
15 8301 1 1 15 ASP OD1 O -12.235 -6.689 -0.320 1.00 . A A . 15 ASP OD1 1 1
15 8302 1 1 15 ASP OD2 O -12.209 -8.811 -0.891 1.00 . A A . 15 ASP OD2 1 1
15 8303 1 1 16 ILE C C -8.118 -2.100 0.133 1.00 . A A . 16 ILE C 1 1
15 8304 1 1 16 ILE CA C -8.336 -3.395 0.909 1.00 . A A . 16 ILE CA 1 1
15 8305 1 1 16 ILE CB C -7.166 -3.587 1.896 1.00 . A A . 16 ILE CB 1 1
15 8306 1 1 16 ILE CD1 C -8.268 -5.489 3.184 1.00 . A A . 16 ILE CD1 1 1
15 8307 1 1 16 ILE CG1 C -7.082 -5.045 2.356 1.00 . A A . 16 ILE CG1 1 1
15 8308 1 1 16 ILE CG2 C -7.323 -2.659 3.091 1.00 . A A . 16 ILE CG2 1 1
15 8309 1 1 16 ILE H H -7.889 -4.587 -0.783 1.00 . A A . 16 ILE H 1 1
15 8310 1 1 16 ILE HA H -9.250 -3.312 1.479 1.00 . A A . 16 ILE HA 1 1
15 8311 1 1 16 ILE HB H -6.252 -3.324 1.388 1.00 . A A . 16 ILE HB 1 1
15 8312 1 1 16 ILE HD11 H -7.977 -5.561 4.221 1.00 . A A . 16 ILE HD11 1 1
15 8313 1 1 16 ILE HD12 H -8.607 -6.455 2.837 1.00 . A A . 16 ILE HD12 1 1
15 8314 1 1 16 ILE HD13 H -9.067 -4.769 3.083 1.00 . A A . 16 ILE HD13 1 1
15 8315 1 1 16 ILE HG12 H -7.024 -5.687 1.490 1.00 . A A . 16 ILE HG12 1 1
15 8316 1 1 16 ILE HG13 H -6.192 -5.176 2.954 1.00 . A A . 16 ILE HG13 1 1
15 8317 1 1 16 ILE HG21 H -6.753 -3.043 3.923 1.00 . A A . 16 ILE HG21 1 1
15 8318 1 1 16 ILE HG22 H -8.366 -2.599 3.366 1.00 . A A . 16 ILE HG22 1 1
15 8319 1 1 16 ILE HG23 H -6.963 -1.674 2.832 1.00 . A A . 16 ILE HG23 1 1
15 8320 1 1 16 ILE N N -8.471 -4.530 0.003 1.00 . A A . 16 ILE N 1 1
15 8321 1 1 16 ILE O O -7.756 -2.123 -1.042 1.00 . A A . 16 ILE O 1 1
15 8322 1 1 17 SER C C -7.377 1.269 1.090 1.00 . A A . 17 SER C 1 1
15 8323 1 1 17 SER CA C -8.165 0.334 0.179 1.00 . A A . 17 SER CA 1 1
15 8324 1 1 17 SER CB C -9.527 0.951 -0.147 1.00 . A A . 17 SER CB 1 1
15 8325 1 1 17 SER H H -8.622 -1.022 1.738 1.00 . A A . 17 SER H 1 1
15 8326 1 1 17 SER HA H -7.613 0.194 -0.740 1.00 . A A . 17 SER HA 1 1
15 8327 1 1 17 SER HB2 H -9.930 0.482 -1.033 1.00 . A A . 17 SER HB2 1 1
15 8328 1 1 17 SER HB3 H -10.200 0.792 0.682 1.00 . A A . 17 SER HB3 1 1
15 8329 1 1 17 SER HG H -9.695 2.825 0.399 1.00 . A A . 17 SER HG 1 1
15 8330 1 1 17 SER N N -8.338 -0.973 0.802 1.00 . A A . 17 SER N 1 1
15 8331 1 1 17 SER O O -7.250 1.022 2.289 1.00 . A A . 17 SER O 1 1
15 8332 1 1 17 SER OG O -9.414 2.344 -0.383 1.00 . A A . 17 SER OG 1 1
15 8333 1 1 18 PHE C C -6.449 4.742 0.883 1.00 . A A . 18 PHE C 1 1
15 8334 1 1 18 PHE CA C -6.076 3.316 1.274 1.00 . A A . 18 PHE CA 1 1
15 8335 1 1 18 PHE CB C -4.579 3.090 1.055 1.00 . A A . 18 PHE CB 1 1
15 8336 1 1 18 PHE CD1 C -3.932 1.067 2.392 1.00 . A A . 18 PHE CD1 1 1
15 8337 1 1 18 PHE CD2 C -4.024 0.874 0.017 1.00 . A A . 18 PHE CD2 1 1
15 8338 1 1 18 PHE CE1 C -3.557 -0.260 2.488 1.00 . A A . 18 PHE CE1 1 1
15 8339 1 1 18 PHE CE2 C -3.649 -0.453 0.107 1.00 . A A . 18 PHE CE2 1 1
15 8340 1 1 18 PHE CG C -4.169 1.648 1.156 1.00 . A A . 18 PHE CG 1 1
15 8341 1 1 18 PHE CZ C -3.415 -1.020 1.345 1.00 . A A . 18 PHE CZ 1 1
15 8342 1 1 18 PHE H H -6.986 2.485 -0.448 1.00 . A A . 18 PHE H 1 1
15 8343 1 1 18 PHE HA H -6.301 3.173 2.321 1.00 . A A . 18 PHE HA 1 1
15 8344 1 1 18 PHE HB2 H -4.309 3.443 0.071 1.00 . A A . 18 PHE HB2 1 1
15 8345 1 1 18 PHE HB3 H -4.025 3.646 1.797 1.00 . A A . 18 PHE HB3 1 1
15 8346 1 1 18 PHE HD1 H -4.044 1.661 3.287 1.00 . A A . 18 PHE HD1 1 1
15 8347 1 1 18 PHE HD2 H -4.205 1.317 -0.952 1.00 . A A . 18 PHE HD2 1 1
15 8348 1 1 18 PHE HE1 H -3.376 -0.700 3.457 1.00 . A A . 18 PHE HE1 1 1
15 8349 1 1 18 PHE HE2 H -3.538 -1.046 -0.789 1.00 . A A . 18 PHE HE2 1 1
15 8350 1 1 18 PHE HZ H -3.122 -2.057 1.418 1.00 . A A . 18 PHE HZ 1 1
15 8351 1 1 18 PHE N N -6.851 2.343 0.513 1.00 . A A . 18 PHE N 1 1
15 8352 1 1 18 PHE O O -6.518 5.074 -0.300 1.00 . A A . 18 PHE O 1 1
15 8353 1 1 19 ASN C C -5.867 7.766 1.116 1.00 . A A . 19 ASN C 1 1
15 8354 1 1 19 ASN CA C -7.057 6.972 1.646 1.00 . A A . 19 ASN CA 1 1
15 8355 1 1 19 ASN CB C -7.580 7.612 2.933 1.00 . A A . 19 ASN CB 1 1
15 8356 1 1 19 ASN CG C -8.643 6.767 3.608 1.00 . A A . 19 ASN CG 1 1
15 8357 1 1 19 ASN H H -6.620 5.257 2.808 1.00 . A A . 19 ASN H 1 1
15 8358 1 1 19 ASN HA H -7.841 6.984 0.904 1.00 . A A . 19 ASN HA 1 1
15 8359 1 1 19 ASN HB2 H -6.759 7.743 3.622 1.00 . A A . 19 ASN HB2 1 1
15 8360 1 1 19 ASN HB3 H -8.007 8.577 2.701 1.00 . A A . 19 ASN HB3 1 1
15 8361 1 1 19 ASN HD21 H -9.912 7.131 2.121 1.00 . A A . 19 ASN HD21 1 1
15 8362 1 1 19 ASN HD22 H -10.512 6.124 3.390 1.00 . A A . 19 ASN HD22 1 1
15 8363 1 1 19 ASN N N -6.691 5.580 1.885 1.00 . A A . 19 ASN N 1 1
15 8364 1 1 19 ASN ND2 N -9.806 6.664 2.977 1.00 . A A . 19 ASN ND2 1 1
15 8365 1 1 19 ASN O O -6.034 8.741 0.384 1.00 . A A . 19 ASN O 1 1
15 8366 1 1 19 ASN OD1 O -8.421 6.215 4.685 1.00 . A A . 19 ASN OD1 1 1
15 8367 1 1 20 TYR C C -2.767 7.236 -0.065 1.00 . A A . 20 TYR C 1 1
15 8368 1 1 20 TYR CA C -3.446 8.014 1.055 1.00 . A A . 20 TYR CA 1 1
15 8369 1 1 20 TYR CB C -2.481 8.182 2.232 1.00 . A A . 20 TYR CB 1 1
15 8370 1 1 20 TYR CD1 C -3.251 10.097 3.685 1.00 . A A . 20 TYR CD1 1 1
15 8371 1 1 20 TYR CD2 C -3.639 7.875 4.453 1.00 . A A . 20 TYR CD2 1 1
15 8372 1 1 20 TYR CE1 C -3.850 10.601 4.824 1.00 . A A . 20 TYR CE1 1 1
15 8373 1 1 20 TYR CE2 C -4.239 8.370 5.596 1.00 . A A . 20 TYR CE2 1 1
15 8374 1 1 20 TYR CG C -3.136 8.728 3.480 1.00 . A A . 20 TYR CG 1 1
15 8375 1 1 20 TYR CZ C -4.342 9.733 5.776 1.00 . A A . 20 TYR CZ 1 1
15 8376 1 1 20 TYR H H -4.594 6.559 2.079 1.00 . A A . 20 TYR H 1 1
15 8377 1 1 20 TYR HA H -3.718 8.990 0.684 1.00 . A A . 20 TYR HA 1 1
15 8378 1 1 20 TYR HB2 H -2.052 7.222 2.476 1.00 . A A . 20 TYR HB2 1 1
15 8379 1 1 20 TYR HB3 H -1.691 8.861 1.946 1.00 . A A . 20 TYR HB3 1 1
15 8380 1 1 20 TYR HD1 H -2.866 10.774 2.936 1.00 . A A . 20 TYR HD1 1 1
15 8381 1 1 20 TYR HD2 H -3.558 6.807 4.309 1.00 . A A . 20 TYR HD2 1 1
15 8382 1 1 20 TYR HE1 H -3.929 11.669 4.965 1.00 . A A . 20 TYR HE1 1 1
15 8383 1 1 20 TYR HE2 H -4.624 7.691 6.342 1.00 . A A . 20 TYR HE2 1 1
15 8384 1 1 20 TYR HH H -5.514 10.962 6.677 1.00 . A A . 20 TYR HH 1 1
15 8385 1 1 20 TYR N N -4.664 7.342 1.492 1.00 . A A . 20 TYR N 1 1
15 8386 1 1 20 TYR O O -2.494 6.043 0.070 1.00 . A A . 20 TYR O 1 1
15 8387 1 1 20 TYR OH O -4.938 10.231 6.912 1.00 . A A . 20 TYR OH 1 1
15 8388 1 1 21 VAL C C -0.507 6.684 -1.923 1.00 . A A . 21 VAL C 1 1
15 8389 1 1 21 VAL CA C -1.848 7.290 -2.319 1.00 . A A . 21 VAL CA 1 1
15 8390 1 1 21 VAL CB C -1.625 8.298 -3.462 1.00 . A A . 21 VAL CB 1 1
15 8391 1 1 21 VAL CG1 C -1.140 7.586 -4.716 1.00 . A A . 21 VAL CG1 1 1
15 8392 1 1 21 VAL CG2 C -2.901 9.077 -3.743 1.00 . A A . 21 VAL CG2 1 1
15 8393 1 1 21 VAL H H -2.737 8.867 -1.222 1.00 . A A . 21 VAL H 1 1
15 8394 1 1 21 VAL HA H -2.496 6.504 -2.679 1.00 . A A . 21 VAL HA 1 1
15 8395 1 1 21 VAL HB H -0.862 8.997 -3.155 1.00 . A A . 21 VAL HB 1 1
15 8396 1 1 21 VAL HG11 H -1.983 7.364 -5.353 1.00 . A A . 21 VAL HG11 1 1
15 8397 1 1 21 VAL HG12 H -0.647 6.666 -4.439 1.00 . A A . 21 VAL HG12 1 1
15 8398 1 1 21 VAL HG13 H -0.446 8.221 -5.245 1.00 . A A . 21 VAL HG13 1 1
15 8399 1 1 21 VAL HG21 H -3.758 8.460 -3.515 1.00 . A A . 21 VAL HG21 1 1
15 8400 1 1 21 VAL HG22 H -2.928 9.360 -4.785 1.00 . A A . 21 VAL HG22 1 1
15 8401 1 1 21 VAL HG23 H -2.924 9.965 -3.129 1.00 . A A . 21 VAL HG23 1 1
15 8402 1 1 21 VAL N N -2.496 7.918 -1.174 1.00 . A A . 21 VAL N 1 1
15 8403 1 1 21 VAL O O -0.133 5.613 -2.403 1.00 . A A . 21 VAL O 1 1
15 8404 1 1 22 LYS C C 1.395 5.488 -0.001 1.00 . A A . 22 LYS C 1 1
15 8405 1 1 22 LYS CA C 1.509 6.897 -0.574 1.00 . A A . 22 LYS CA 1 1
15 8406 1 1 22 LYS CB C 2.077 7.847 0.482 1.00 . A A . 22 LYS CB 1 1
15 8407 1 1 22 LYS CD C 0.897 9.788 1.567 1.00 . A A . 22 LYS CD 1 1
15 8408 1 1 22 LYS CE C 1.981 10.439 2.411 1.00 . A A . 22 LYS CE 1 1
15 8409 1 1 22 LYS CG C 1.057 8.276 1.526 1.00 . A A . 22 LYS CG 1 1
15 8410 1 1 22 LYS H H -0.143 8.217 -0.691 1.00 . A A . 22 LYS H 1 1
15 8411 1 1 22 LYS HA H 2.178 6.873 -1.422 1.00 . A A . 22 LYS HA 1 1
15 8412 1 1 22 LYS HB2 H 2.894 7.356 0.989 1.00 . A A . 22 LYS HB2 1 1
15 8413 1 1 22 LYS HB3 H 2.451 8.732 -0.011 1.00 . A A . 22 LYS HB3 1 1
15 8414 1 1 22 LYS HD2 H 0.958 10.173 0.560 1.00 . A A . 22 LYS HD2 1 1
15 8415 1 1 22 LYS HD3 H -0.068 10.026 1.989 1.00 . A A . 22 LYS HD3 1 1
15 8416 1 1 22 LYS HE2 H 1.858 10.124 3.436 1.00 . A A . 22 LYS HE2 1 1
15 8417 1 1 22 LYS HE3 H 2.945 10.114 2.048 1.00 . A A . 22 LYS HE3 1 1
15 8418 1 1 22 LYS HG2 H 0.102 7.830 1.286 1.00 . A A . 22 LYS HG2 1 1
15 8419 1 1 22 LYS HG3 H 1.382 7.931 2.496 1.00 . A A . 22 LYS HG3 1 1
15 8420 1 1 22 LYS HZ1 H 2.612 12.341 2.999 1.00 . A A . 22 LYS HZ1 1 1
15 8421 1 1 22 LYS HZ2 H 0.966 12.252 2.620 1.00 . A A . 22 LYS HZ2 1 1
15 8422 1 1 22 LYS HZ3 H 2.120 12.252 1.382 1.00 . A A . 22 LYS HZ3 1 1
15 8423 1 1 22 LYS N N 0.211 7.372 -1.040 1.00 . A A . 22 LYS N 1 1
15 8424 1 1 22 LYS NZ N 1.915 11.925 2.349 1.00 . A A . 22 LYS NZ 1 1
15 8425 1 1 22 LYS O O 2.325 4.688 -0.098 1.00 . A A . 22 LYS O 1 1
15 8426 1 1 23 THR C C -0.038 2.810 0.097 1.00 . A A . 23 THR C 1 1
15 8427 1 1 23 THR CA C -0.003 3.883 1.178 1.00 . A A . 23 THR CA 1 1
15 8428 1 1 23 THR CB C -1.323 3.888 1.945 1.00 . A A . 23 THR CB 1 1
15 8429 1 1 23 THR CG2 C -1.475 2.711 2.885 1.00 . A A . 23 THR CG2 1 1
15 8430 1 1 23 THR H H -0.460 5.876 0.634 1.00 . A A . 23 THR H 1 1
15 8431 1 1 23 THR HA H 0.803 3.666 1.863 1.00 . A A . 23 THR HA 1 1
15 8432 1 1 23 THR HB H -2.137 3.850 1.235 1.00 . A A . 23 THR HB 1 1
15 8433 1 1 23 THR HG1 H -2.316 5.084 3.137 1.00 . A A . 23 THR HG1 1 1
15 8434 1 1 23 THR HG21 H -1.537 1.798 2.312 1.00 . A A . 23 THR HG21 1 1
15 8435 1 1 23 THR HG22 H -2.374 2.831 3.471 1.00 . A A . 23 THR HG22 1 1
15 8436 1 1 23 THR HG23 H -0.620 2.664 3.543 1.00 . A A . 23 THR HG23 1 1
15 8437 1 1 23 THR N N 0.243 5.195 0.592 1.00 . A A . 23 THR N 1 1
15 8438 1 1 23 THR O O 0.614 1.772 0.217 1.00 . A A . 23 THR O 1 1
15 8439 1 1 23 THR OG1 O -1.455 5.071 2.712 1.00 . A A . 23 THR OG1 1 1
15 8440 1 1 24 TYR C C 0.442 1.873 -2.698 1.00 . A A . 24 TYR C 1 1
15 8441 1 1 24 TYR CA C -0.919 2.127 -2.065 1.00 . A A . 24 TYR CA 1 1
15 8442 1 1 24 TYR CB C -1.895 2.657 -3.117 1.00 . A A . 24 TYR CB 1 1
15 8443 1 1 24 TYR CD1 C -3.095 0.450 -3.364 1.00 . A A . 24 TYR CD1 1 1
15 8444 1 1 24 TYR CD2 C -2.568 1.672 -5.342 1.00 . A A . 24 TYR CD2 1 1
15 8445 1 1 24 TYR CE1 C -3.677 -0.543 -4.128 1.00 . A A . 24 TYR CE1 1 1
15 8446 1 1 24 TYR CE2 C -3.148 0.682 -6.113 1.00 . A A . 24 TYR CE2 1 1
15 8447 1 1 24 TYR CG C -2.531 1.572 -3.957 1.00 . A A . 24 TYR CG 1 1
15 8448 1 1 24 TYR CZ C -3.701 -0.422 -5.502 1.00 . A A . 24 TYR CZ 1 1
15 8449 1 1 24 TYR H H -1.295 3.916 -0.999 1.00 . A A . 24 TYR H 1 1
15 8450 1 1 24 TYR HA H -1.297 1.196 -1.669 1.00 . A A . 24 TYR HA 1 1
15 8451 1 1 24 TYR HB2 H -2.685 3.200 -2.622 1.00 . A A . 24 TYR HB2 1 1
15 8452 1 1 24 TYR HB3 H -1.366 3.325 -3.782 1.00 . A A . 24 TYR HB3 1 1
15 8453 1 1 24 TYR HD1 H -3.075 0.357 -2.289 1.00 . A A . 24 TYR HD1 1 1
15 8454 1 1 24 TYR HD2 H -2.133 2.539 -5.818 1.00 . A A . 24 TYR HD2 1 1
15 8455 1 1 24 TYR HE1 H -4.111 -1.409 -3.649 1.00 . A A . 24 TYR HE1 1 1
15 8456 1 1 24 TYR HE2 H -3.167 0.779 -7.188 1.00 . A A . 24 TYR HE2 1 1
15 8457 1 1 24 TYR HH H -3.631 -1.763 -6.878 1.00 . A A . 24 TYR HH 1 1
15 8458 1 1 24 TYR N N -0.801 3.069 -0.961 1.00 . A A . 24 TYR N 1 1
15 8459 1 1 24 TYR O O 0.723 0.772 -3.172 1.00 . A A . 24 TYR O 1 1
15 8460 1 1 24 TYR OH O -4.281 -1.409 -6.266 1.00 . A A . 24 TYR OH 1 1
15 8461 1 1 25 LEU C C 3.482 1.871 -2.385 1.00 . A A . 25 LEU C 1 1
15 8462 1 1 25 LEU CA C 2.625 2.781 -3.253 1.00 . A A . 25 LEU CA 1 1
15 8463 1 1 25 LEU CB C 3.275 4.161 -3.377 1.00 . A A . 25 LEU CB 1 1
15 8464 1 1 25 LEU CD1 C 3.098 6.346 -4.592 1.00 . A A . 25 LEU CD1 1 1
15 8465 1 1 25 LEU CD2 C 4.218 4.397 -5.687 1.00 . A A . 25 LEU CD2 1 1
15 8466 1 1 25 LEU CG C 3.110 4.834 -4.741 1.00 . A A . 25 LEU CG 1 1
15 8467 1 1 25 LEU H H 1.006 3.746 -2.289 1.00 . A A . 25 LEU H 1 1
15 8468 1 1 25 LEU HA H 2.536 2.340 -4.232 1.00 . A A . 25 LEU HA 1 1
15 8469 1 1 25 LEU HB2 H 2.844 4.806 -2.626 1.00 . A A . 25 LEU HB2 1 1
15 8470 1 1 25 LEU HB3 H 4.331 4.059 -3.178 1.00 . A A . 25 LEU HB3 1 1
15 8471 1 1 25 LEU HD11 H 2.115 6.671 -4.287 1.00 . A A . 25 LEU HD11 1 1
15 8472 1 1 25 LEU HD12 H 3.352 6.804 -5.537 1.00 . A A . 25 LEU HD12 1 1
15 8473 1 1 25 LEU HD13 H 3.821 6.640 -3.845 1.00 . A A . 25 LEU HD13 1 1
15 8474 1 1 25 LEU HD21 H 3.863 4.450 -6.706 1.00 . A A . 25 LEU HD21 1 1
15 8475 1 1 25 LEU HD22 H 4.508 3.382 -5.458 1.00 . A A . 25 LEU HD22 1 1
15 8476 1 1 25 LEU HD23 H 5.070 5.050 -5.569 1.00 . A A . 25 LEU HD23 1 1
15 8477 1 1 25 LEU HG H 2.164 4.533 -5.171 1.00 . A A . 25 LEU HG 1 1
15 8478 1 1 25 LEU N N 1.288 2.896 -2.690 1.00 . A A . 25 LEU N 1 1
15 8479 1 1 25 LEU O O 4.027 0.874 -2.856 1.00 . A A . 25 LEU O 1 1
15 8480 1 1 26 ALA C C 3.766 0.041 0.000 1.00 . A A . 26 ALA C 1 1
15 8481 1 1 26 ALA CA C 4.360 1.436 -0.166 1.00 . A A . 26 ALA CA 1 1
15 8482 1 1 26 ALA CB C 4.434 2.147 1.177 1.00 . A A . 26 ALA CB 1 1
15 8483 1 1 26 ALA H H 3.122 3.020 -0.800 1.00 . A A . 26 ALA H 1 1
15 8484 1 1 26 ALA HA H 5.357 1.348 -0.556 1.00 . A A . 26 ALA HA 1 1
15 8485 1 1 26 ALA HB1 H 4.562 1.417 1.963 1.00 . A A . 26 ALA HB1 1 1
15 8486 1 1 26 ALA HB2 H 3.520 2.698 1.343 1.00 . A A . 26 ALA HB2 1 1
15 8487 1 1 26 ALA HB3 H 5.271 2.828 1.178 1.00 . A A . 26 ALA HB3 1 1
15 8488 1 1 26 ALA N N 3.585 2.220 -1.111 1.00 . A A . 26 ALA N 1 1
15 8489 1 1 26 ALA O O 4.437 -0.880 0.466 1.00 . A A . 26 ALA O 1 1
15 8490 1 1 27 HIS C C 2.325 -2.360 -1.344 1.00 . A A . 27 HIS C 1 1
15 8491 1 1 27 HIS CA C 1.814 -1.387 -0.288 1.00 . A A . 27 HIS CA 1 1
15 8492 1 1 27 HIS CB C 0.303 -1.188 -0.441 1.00 . A A . 27 HIS CB 1 1
15 8493 1 1 27 HIS CD2 C -0.763 -3.339 -1.409 1.00 . A A . 27 HIS CD2 1 1
15 8494 1 1 27 HIS CE1 C -1.692 -4.115 0.384 1.00 . A A . 27 HIS CE1 1 1
15 8495 1 1 27 HIS CG C -0.481 -2.463 -0.411 1.00 . A A . 27 HIS CG 1 1
15 8496 1 1 27 HIS H H 2.022 0.664 -0.755 1.00 . A A . 27 HIS H 1 1
15 8497 1 1 27 HIS HA H 2.019 -1.797 0.688 1.00 . A A . 27 HIS HA 1 1
15 8498 1 1 27 HIS HB2 H -0.053 -0.562 0.364 1.00 . A A . 27 HIS HB2 1 1
15 8499 1 1 27 HIS HB3 H 0.107 -0.698 -1.383 1.00 . A A . 27 HIS HB3 1 1
15 8500 1 1 27 HIS HD1 H -1.061 -2.568 1.613 1.00 . A A . 27 HIS HD1 1 1
15 8501 1 1 27 HIS HD2 H -0.448 -3.251 -2.438 1.00 . A A . 27 HIS HD2 1 1
15 8502 1 1 27 HIS HE1 H -2.246 -4.736 1.072 1.00 . A A . 27 HIS HE1 1 1
15 8503 1 1 27 HIS N N 2.502 -0.107 -0.389 1.00 . A A . 27 HIS N 1 1
15 8504 1 1 27 HIS ND1 N -1.080 -2.971 0.720 1.00 . A A . 27 HIS ND1 1 1
15 8505 1 1 27 HIS NE2 N -1.530 -4.383 -0.898 1.00 . A A . 27 HIS NE2 1 1
15 8506 1 1 27 HIS O O 2.840 -3.429 -1.018 1.00 . A A . 27 HIS O 1 1
15 8507 1 1 28 LYS C C 4.158 -2.984 -3.686 1.00 . A A . 28 LYS C 1 1
15 8508 1 1 28 LYS CA C 2.639 -2.830 -3.708 1.00 . A A . 28 LYS CA 1 1
15 8509 1 1 28 LYS CB C 2.191 -2.247 -5.050 1.00 . A A . 28 LYS CB 1 1
15 8510 1 1 28 LYS CD C 3.834 -0.707 -6.167 1.00 . A A . 28 LYS CD 1 1
15 8511 1 1 28 LYS CE C 3.452 -0.855 -7.631 1.00 . A A . 28 LYS CE 1 1
15 8512 1 1 28 LYS CG C 2.618 -0.803 -5.260 1.00 . A A . 28 LYS CG 1 1
15 8513 1 1 28 LYS H H 1.768 -1.119 -2.812 1.00 . A A . 28 LYS H 1 1
15 8514 1 1 28 LYS HA H 2.190 -3.804 -3.581 1.00 . A A . 28 LYS HA 1 1
15 8515 1 1 28 LYS HB2 H 2.611 -2.844 -5.846 1.00 . A A . 28 LYS HB2 1 1
15 8516 1 1 28 LYS HB3 H 1.114 -2.293 -5.107 1.00 . A A . 28 LYS HB3 1 1
15 8517 1 1 28 LYS HD2 H 4.302 0.256 -6.023 1.00 . A A . 28 LYS HD2 1 1
15 8518 1 1 28 LYS HD3 H 4.529 -1.490 -5.904 1.00 . A A . 28 LYS HD3 1 1
15 8519 1 1 28 LYS HE2 H 2.388 -0.703 -7.731 1.00 . A A . 28 LYS HE2 1 1
15 8520 1 1 28 LYS HE3 H 3.977 -0.104 -8.204 1.00 . A A . 28 LYS HE3 1 1
15 8521 1 1 28 LYS HG2 H 1.801 -0.259 -5.711 1.00 . A A . 28 LYS HG2 1 1
15 8522 1 1 28 LYS HG3 H 2.858 -0.367 -4.302 1.00 . A A . 28 LYS HG3 1 1
15 8523 1 1 28 LYS HZ1 H 3.883 -2.885 -7.382 1.00 . A A . 28 LYS HZ1 1 1
15 8524 1 1 28 LYS HZ2 H 4.706 -2.163 -8.672 1.00 . A A . 28 LYS HZ2 1 1
15 8525 1 1 28 LYS HZ3 H 3.061 -2.529 -8.818 1.00 . A A . 28 LYS HZ3 1 1
15 8526 1 1 28 LYS N N 2.184 -1.984 -2.610 1.00 . A A . 28 LYS N 1 1
15 8527 1 1 28 LYS NZ N 3.800 -2.202 -8.163 1.00 . A A . 28 LYS NZ 1 1
15 8528 1 1 28 LYS O O 4.709 -3.873 -4.334 1.00 . A A . 28 LYS O 1 1
15 8529 1 1 29 GLN C C 6.746 -3.417 -2.115 1.00 . A A . 29 GLN C 1 1
15 8530 1 1 29 GLN CA C 6.283 -2.154 -2.836 1.00 . A A . 29 GLN CA 1 1
15 8531 1 1 29 GLN CB C 6.798 -0.912 -2.102 1.00 . A A . 29 GLN CB 1 1
15 8532 1 1 29 GLN CD C 6.786 0.903 -3.858 1.00 . A A . 29 GLN CD 1 1
15 8533 1 1 29 GLN CG C 7.634 0.007 -2.978 1.00 . A A . 29 GLN CG 1 1
15 8534 1 1 29 GLN H H 4.339 -1.424 -2.444 1.00 . A A . 29 GLN H 1 1
15 8535 1 1 29 GLN HA H 6.684 -2.160 -3.837 1.00 . A A . 29 GLN HA 1 1
15 8536 1 1 29 GLN HB2 H 5.953 -0.350 -1.733 1.00 . A A . 29 GLN HB2 1 1
15 8537 1 1 29 GLN HB3 H 7.404 -1.225 -1.265 1.00 . A A . 29 GLN HB3 1 1
15 8538 1 1 29 GLN HE21 H 7.206 2.471 -2.710 1.00 . A A . 29 GLN HE21 1 1
15 8539 1 1 29 GLN HE22 H 6.172 2.784 -4.059 1.00 . A A . 29 GLN HE22 1 1
15 8540 1 1 29 GLN HG2 H 8.247 0.629 -2.343 1.00 . A A . 29 GLN HG2 1 1
15 8541 1 1 29 GLN HG3 H 8.269 -0.598 -3.609 1.00 . A A . 29 GLN HG3 1 1
15 8542 1 1 29 GLN N N 4.830 -2.112 -2.938 1.00 . A A . 29 GLN N 1 1
15 8543 1 1 29 GLN NE2 N 6.714 2.182 -3.507 1.00 . A A . 29 GLN NE2 1 1
15 8544 1 1 29 GLN O O 7.411 -4.269 -2.705 1.00 . A A . 29 GLN O 1 1
15 8545 1 1 29 GLN OE1 O 6.202 0.452 -4.844 1.00 . A A . 29 GLN OE1 1 1
15 8546 1 1 30 PHE C C 5.740 -5.071 0.990 1.00 . A A . 30 PHE C 1 1
15 8547 1 1 30 PHE CA C 6.801 -4.688 -0.039 1.00 . A A . 30 PHE CA 1 1
15 8548 1 1 30 PHE CB C 8.120 -4.409 0.678 1.00 . A A . 30 PHE CB 1 1
15 8549 1 1 30 PHE CD1 C 7.500 -2.290 1.875 1.00 . A A . 30 PHE CD1 1 1
15 8550 1 1 30 PHE CD2 C 9.404 -2.265 0.438 1.00 . A A . 30 PHE CD2 1 1
15 8551 1 1 30 PHE CE1 C 7.704 -0.957 2.176 1.00 . A A . 30 PHE CE1 1 1
15 8552 1 1 30 PHE CE2 C 9.613 -0.931 0.735 1.00 . A A . 30 PHE CE2 1 1
15 8553 1 1 30 PHE CG C 8.346 -2.958 1.004 1.00 . A A . 30 PHE CG 1 1
15 8554 1 1 30 PHE CZ C 8.762 -0.277 1.604 1.00 . A A . 30 PHE CZ 1 1
15 8555 1 1 30 PHE H H 5.882 -2.815 -0.412 1.00 . A A . 30 PHE H 1 1
15 8556 1 1 30 PHE HA H 6.943 -5.517 -0.715 1.00 . A A . 30 PHE HA 1 1
15 8557 1 1 30 PHE HB2 H 8.130 -4.959 1.606 1.00 . A A . 30 PHE HB2 1 1
15 8558 1 1 30 PHE HB3 H 8.938 -4.744 0.057 1.00 . A A . 30 PHE HB3 1 1
15 8559 1 1 30 PHE HD1 H 6.673 -2.822 2.322 1.00 . A A . 30 PHE HD1 1 1
15 8560 1 1 30 PHE HD2 H 10.068 -2.776 -0.243 1.00 . A A . 30 PHE HD2 1 1
15 8561 1 1 30 PHE HE1 H 7.039 -0.448 2.856 1.00 . A A . 30 PHE HE1 1 1
15 8562 1 1 30 PHE HE2 H 10.441 -0.401 0.287 1.00 . A A . 30 PHE HE2 1 1
15 8563 1 1 30 PHE HZ H 8.924 0.766 1.837 1.00 . A A . 30 PHE HZ 1 1
15 8564 1 1 30 PHE N N 6.404 -3.529 -0.833 1.00 . A A . 30 PHE N 1 1
15 8565 1 1 30 PHE O O 6.017 -5.825 1.923 1.00 . A A . 30 PHE O 1 1
15 8566 1 1 31 TYR C C 2.421 -5.794 1.101 1.00 . A A . 31 TYR C 1 1
15 8567 1 1 31 TYR CA C 3.441 -4.860 1.747 1.00 . A A . 31 TYR CA 1 1
15 8568 1 1 31 TYR CB C 2.756 -3.572 2.206 1.00 . A A . 31 TYR CB 1 1
15 8569 1 1 31 TYR CD1 C 3.564 -3.183 4.565 1.00 . A A . 31 TYR CD1 1 1
15 8570 1 1 31 TYR CD2 C 1.275 -3.766 4.242 1.00 . A A . 31 TYR CD2 1 1
15 8571 1 1 31 TYR CE1 C 3.360 -3.123 5.931 1.00 . A A . 31 TYR CE1 1 1
15 8572 1 1 31 TYR CE2 C 1.063 -3.707 5.606 1.00 . A A . 31 TYR CE2 1 1
15 8573 1 1 31 TYR CG C 2.528 -3.505 3.699 1.00 . A A . 31 TYR CG 1 1
15 8574 1 1 31 TYR CZ C 2.108 -3.384 6.446 1.00 . A A . 31 TYR CZ 1 1
15 8575 1 1 31 TYR H H 4.361 -3.964 0.062 1.00 . A A . 31 TYR H 1 1
15 8576 1 1 31 TYR HA H 3.868 -5.355 2.606 1.00 . A A . 31 TYR HA 1 1
15 8577 1 1 31 TYR HB2 H 3.368 -2.728 1.927 1.00 . A A . 31 TYR HB2 1 1
15 8578 1 1 31 TYR HB3 H 1.795 -3.488 1.719 1.00 . A A . 31 TYR HB3 1 1
15 8579 1 1 31 TYR HD1 H 4.544 -2.978 4.159 1.00 . A A . 31 TYR HD1 1 1
15 8580 1 1 31 TYR HD2 H 0.460 -4.020 3.581 1.00 . A A . 31 TYR HD2 1 1
15 8581 1 1 31 TYR HE1 H 4.179 -2.869 6.589 1.00 . A A . 31 TYR HE1 1 1
15 8582 1 1 31 TYR HE2 H 0.083 -3.913 6.009 1.00 . A A . 31 TYR HE2 1 1
15 8583 1 1 31 TYR HH H 1.326 -4.046 8.073 1.00 . A A . 31 TYR HH 1 1
15 8584 1 1 31 TYR N N 4.529 -4.556 0.822 1.00 . A A . 31 TYR N 1 1
15 8585 1 1 31 TYR O O 1.650 -6.460 1.792 1.00 . A A . 31 TYR O 1 1
15 8586 1 1 31 TYR OH O 1.900 -3.325 7.804 1.00 . A A . 31 TYR OH 1 1
15 8587 1 1 32 CYS C C 2.109 -8.066 -1.204 1.00 . A A . 32 CYS C 1 1
15 8588 1 1 32 CYS CA C 1.506 -6.687 -0.969 1.00 . A A . 32 CYS CA 1 1
15 8589 1 1 32 CYS CB C 1.155 -6.033 -2.305 1.00 . A A . 32 CYS CB 1 1
15 8590 1 1 32 CYS H H 3.063 -5.283 -0.721 1.00 . A A . 32 CYS H 1 1
15 8591 1 1 32 CYS HA H 0.605 -6.797 -0.384 1.00 . A A . 32 CYS HA 1 1
15 8592 1 1 32 CYS HB2 H 0.950 -4.986 -2.140 1.00 . A A . 32 CYS HB2 1 1
15 8593 1 1 32 CYS HB3 H 1.998 -6.127 -2.973 1.00 . A A . 32 CYS HB3 1 1
15 8594 1 1 32 CYS N N 2.425 -5.838 -0.226 1.00 . A A . 32 CYS N 1 1
15 8595 1 1 32 CYS O O 3.326 -8.242 -1.141 1.00 . A A . 32 CYS O 1 1
15 8596 1 1 32 CYS SG S -0.300 -6.758 -3.129 1.00 . A A . 32 CYS SG 1 1
15 8597 1 1 33 LYS C C 0.994 -10.995 -2.942 1.00 . A A . 33 LYS C 1 1
15 8598 1 1 33 LYS CA C 1.699 -10.407 -1.726 1.00 . A A . 33 LYS CA 1 1
15 8599 1 1 33 LYS CB C 1.440 -11.282 -0.498 1.00 . A A . 33 LYS CB 1 1
15 8600 1 1 33 LYS CD C -0.225 -12.082 1.205 1.00 . A A . 33 LYS CD 1 1
15 8601 1 1 33 LYS CE C -1.607 -11.793 1.769 1.00 . A A . 33 LYS CE 1 1
15 8602 1 1 33 LYS CG C -0.033 -11.430 -0.155 1.00 . A A . 33 LYS CG 1 1
15 8603 1 1 33 LYS H H 0.292 -8.840 -1.515 1.00 . A A . 33 LYS H 1 1
15 8604 1 1 33 LYS HA H 2.760 -10.377 -1.918 1.00 . A A . 33 LYS HA 1 1
15 8605 1 1 33 LYS HB2 H 1.847 -12.267 -0.680 1.00 . A A . 33 LYS HB2 1 1
15 8606 1 1 33 LYS HB3 H 1.944 -10.847 0.352 1.00 . A A . 33 LYS HB3 1 1
15 8607 1 1 33 LYS HD2 H -0.105 -13.150 1.101 1.00 . A A . 33 LYS HD2 1 1
15 8608 1 1 33 LYS HD3 H 0.520 -11.698 1.886 1.00 . A A . 33 LYS HD3 1 1
15 8609 1 1 33 LYS HE2 H -1.779 -12.441 2.616 1.00 . A A . 33 LYS HE2 1 1
15 8610 1 1 33 LYS HE3 H -1.642 -10.763 2.093 1.00 . A A . 33 LYS HE3 1 1
15 8611 1 1 33 LYS HG2 H -0.489 -10.452 -0.142 1.00 . A A . 33 LYS HG2 1 1
15 8612 1 1 33 LYS HG3 H -0.508 -12.042 -0.908 1.00 . A A . 33 LYS HG3 1 1
15 8613 1 1 33 LYS HZ1 H -3.601 -12.106 1.233 1.00 . A A . 33 LYS HZ1 1 1
15 8614 1 1 33 LYS HZ2 H -2.490 -12.896 0.231 1.00 . A A . 33 LYS HZ2 1 1
15 8615 1 1 33 LYS HZ3 H -2.716 -11.226 0.092 1.00 . A A . 33 LYS HZ3 1 1
15 8616 1 1 33 LYS N N 1.251 -9.042 -1.477 1.00 . A A . 33 LYS N 1 1
15 8617 1 1 33 LYS NZ N -2.678 -12.021 0.761 1.00 . A A . 33 LYS NZ 1 1
15 8618 1 1 33 LYS O O 0.843 -12.211 -3.058 1.00 . A A . 33 LYS O 1 1
15 8619 1 1 34 ASN C C 0.875 -11.088 -6.089 1.00 . A A . 34 ASN C 1 1
15 8620 1 1 34 ASN CA C -0.120 -10.554 -5.062 1.00 . A A . 34 ASN CA 1 1
15 8621 1 1 34 ASN CB C -0.921 -9.394 -5.658 1.00 . A A . 34 ASN CB 1 1
15 8622 1 1 34 ASN CG C -1.675 -9.793 -6.913 1.00 . A A . 34 ASN CG 1 1
15 8623 1 1 34 ASN H H 0.719 -9.165 -3.701 1.00 . A A . 34 ASN H 1 1
15 8624 1 1 34 ASN HA H -0.800 -11.348 -4.791 1.00 . A A . 34 ASN HA 1 1
15 8625 1 1 34 ASN HB2 H -1.636 -9.046 -4.928 1.00 . A A . 34 ASN HB2 1 1
15 8626 1 1 34 ASN HB3 H -0.245 -8.588 -5.906 1.00 . A A . 34 ASN HB3 1 1
15 8627 1 1 34 ASN HD21 H -2.365 -11.425 -6.012 1.00 . A A . 34 ASN HD21 1 1
15 8628 1 1 34 ASN HD22 H -2.871 -11.201 -7.648 1.00 . A A . 34 ASN HD22 1 1
15 8629 1 1 34 ASN N N 0.567 -10.122 -3.850 1.00 . A A . 34 ASN N 1 1
15 8630 1 1 34 ASN ND2 N -2.374 -10.921 -6.851 1.00 . A A . 34 ASN ND2 1 1
15 8631 1 1 34 ASN O O 1.010 -10.539 -7.183 1.00 . A A . 34 ASN O 1 1
15 8632 1 1 34 ASN OD1 O -1.630 -9.095 -7.926 1.00 . A A . 34 ASN OD1 1 1
15 8633 1 1 35 LYS C C 1.898 -13.241 -7.913 1.00 . A A . 35 LYS C 1 1
15 8634 1 1 35 LYS CA C 2.554 -12.770 -6.616 1.00 . A A . 35 LYS CA 1 1
15 8635 1 1 35 LYS CB C 3.240 -13.947 -5.922 1.00 . A A . 35 LYS CB 1 1
15 8636 1 1 35 LYS CD C 2.952 -16.068 -4.605 1.00 . A A . 35 LYS CD 1 1
15 8637 1 1 35 LYS CE C 1.925 -16.925 -3.883 1.00 . A A . 35 LYS CE 1 1
15 8638 1 1 35 LYS CG C 2.285 -15.063 -5.532 1.00 . A A . 35 LYS CG 1 1
15 8639 1 1 35 LYS H H 1.419 -12.554 -4.843 1.00 . A A . 35 LYS H 1 1
15 8640 1 1 35 LYS HA H 3.294 -12.021 -6.853 1.00 . A A . 35 LYS HA 1 1
15 8641 1 1 35 LYS HB2 H 3.987 -14.356 -6.586 1.00 . A A . 35 LYS HB2 1 1
15 8642 1 1 35 LYS HB3 H 3.725 -13.588 -5.026 1.00 . A A . 35 LYS HB3 1 1
15 8643 1 1 35 LYS HD2 H 3.595 -16.710 -5.188 1.00 . A A . 35 LYS HD2 1 1
15 8644 1 1 35 LYS HD3 H 3.540 -15.533 -3.875 1.00 . A A . 35 LYS HD3 1 1
15 8645 1 1 35 LYS HE2 H 1.007 -16.922 -4.451 1.00 . A A . 35 LYS HE2 1 1
15 8646 1 1 35 LYS HE3 H 2.302 -17.936 -3.816 1.00 . A A . 35 LYS HE3 1 1
15 8647 1 1 35 LYS HG2 H 1.432 -14.636 -5.028 1.00 . A A . 35 LYS HG2 1 1
15 8648 1 1 35 LYS HG3 H 1.960 -15.574 -6.427 1.00 . A A . 35 LYS HG3 1 1
15 8649 1 1 35 LYS HZ1 H 2.231 -16.929 -1.817 1.00 . A A . 35 LYS HZ1 1 1
15 8650 1 1 35 LYS HZ2 H 0.644 -16.562 -2.274 1.00 . A A . 35 LYS HZ2 1 1
15 8651 1 1 35 LYS HZ3 H 1.865 -15.404 -2.453 1.00 . A A . 35 LYS HZ3 1 1
15 8652 1 1 35 LYS N N 1.571 -12.161 -5.727 1.00 . A A . 35 LYS N 1 1
15 8653 1 1 35 LYS NZ N 1.647 -16.420 -2.511 1.00 . A A . 35 LYS NZ 1 1
15 8654 1 1 35 LYS O O 0.713 -13.571 -7.935 1.00 . A A . 35 LYS O 1 1
15 8655 1 1 36 PRO C C 1.863 -15.209 -10.357 1.00 . A A . 36 PRO C 1 1
15 8656 1 1 36 PRO CA C 2.155 -13.713 -10.319 1.00 . A A . 36 PRO CA 1 1
15 8657 1 1 36 PRO CB C 3.293 -13.366 -11.281 1.00 . A A . 36 PRO CB 1 1
15 8658 1 1 36 PRO CD C 4.091 -12.903 -9.077 1.00 . A A . 36 PRO CD 1 1
15 8659 1 1 36 PRO CG C 4.520 -13.380 -10.437 1.00 . A A . 36 PRO CG 1 1
15 8660 1 1 36 PRO HA H 1.265 -13.166 -10.596 1.00 . A A . 36 PRO HA 1 1
15 8661 1 1 36 PRO HB2 H 3.343 -14.108 -12.066 1.00 . A A . 36 PRO HB2 1 1
15 8662 1 1 36 PRO HB3 H 3.121 -12.391 -11.711 1.00 . A A . 36 PRO HB3 1 1
15 8663 1 1 36 PRO HD2 H 4.657 -13.406 -8.305 1.00 . A A . 36 PRO HD2 1 1
15 8664 1 1 36 PRO HD3 H 4.211 -11.833 -8.997 1.00 . A A . 36 PRO HD3 1 1
15 8665 1 1 36 PRO HG2 H 4.913 -14.384 -10.376 1.00 . A A . 36 PRO HG2 1 1
15 8666 1 1 36 PRO HG3 H 5.259 -12.711 -10.852 1.00 . A A . 36 PRO HG3 1 1
15 8667 1 1 36 PRO N N 2.667 -13.279 -9.015 1.00 . A A . 36 PRO N 1 1
15 8668 1 1 36 PRO O O 2.025 -15.815 -11.437 1.00 . A A . 36 PRO O 1 1
15 8669 1 1 36 PRO OXT O 1.473 -15.762 -9.307 1.00 . A A . 36 PRO OXT 1 1
15 8670 2 2 1 ZN ZN ZN -2.145 -5.882 -2.068 1.00 . B A . 37 ZN ZN 1 1
16 8671 1 1 1 GLY C C -16.032 8.701 -20.429 1.00 . A A . 1 GLY C 1 1
16 8672 1 1 1 GLY CA C -16.897 7.838 -21.325 1.00 . A A . 1 GLY CA 1 1
16 8673 1 1 1 GLY H1 H -18.810 8.607 -20.987 1.00 . A A . 1 GLY H1 1 1
16 8674 1 1 1 GLY H2 H -18.294 7.513 -19.807 1.00 . A A . 1 GLY H2 1 1
16 8675 1 1 1 GLY H3 H -18.788 6.949 -21.322 1.00 . A A . 1 GLY H3 1 1
16 8676 1 1 1 GLY HA2 H -16.462 6.851 -21.385 1.00 . A A . 1 GLY HA2 1 1
16 8677 1 1 1 GLY HA3 H -16.916 8.271 -22.315 1.00 . A A . 1 GLY HA3 1 1
16 8678 1 1 1 GLY N N -18.295 7.718 -20.825 1.00 . A A . 1 GLY N 1 1
16 8679 1 1 1 GLY O O -14.816 8.519 -20.367 1.00 . A A . 1 GLY O 1 1
16 8680 1 1 2 SER C C -16.624 10.612 -17.475 1.00 . A A . 2 SER C 1 1
16 8681 1 1 2 SER CA C -15.939 10.538 -18.835 1.00 . A A . 2 SER CA 1 1
16 8682 1 1 2 SER CB C -15.841 11.937 -19.446 1.00 . A A . 2 SER CB 1 1
16 8683 1 1 2 SER H H -17.630 9.738 -19.825 1.00 . A A . 2 SER H 1 1
16 8684 1 1 2 SER HA H -14.943 10.143 -18.702 1.00 . A A . 2 SER HA 1 1
16 8685 1 1 2 SER HB2 H -16.816 12.401 -19.435 1.00 . A A . 2 SER HB2 1 1
16 8686 1 1 2 SER HB3 H -15.151 12.533 -18.867 1.00 . A A . 2 SER HB3 1 1
16 8687 1 1 2 SER HG H -14.443 11.669 -20.793 1.00 . A A . 2 SER HG 1 1
16 8688 1 1 2 SER N N -16.659 9.643 -19.733 1.00 . A A . 2 SER N 1 1
16 8689 1 1 2 SER O O -17.538 9.839 -17.186 1.00 . A A . 2 SER O 1 1
16 8690 1 1 2 SER OG O -15.379 11.878 -20.785 1.00 . A A . 2 SER OG 1 1
16 8691 1 1 3 ALA C C -16.580 10.460 -14.473 1.00 . A A . 3 ALA C 1 1
16 8692 1 1 3 ALA CA C -16.747 11.722 -15.312 1.00 . A A . 3 ALA CA 1 1
16 8693 1 1 3 ALA CB C -18.218 12.099 -15.414 1.00 . A A . 3 ALA CB 1 1
16 8694 1 1 3 ALA H H -15.446 12.132 -16.930 1.00 . A A . 3 ALA H 1 1
16 8695 1 1 3 ALA HA H -16.224 12.534 -14.830 1.00 . A A . 3 ALA HA 1 1
16 8696 1 1 3 ALA HB1 H -18.825 11.209 -15.328 1.00 . A A . 3 ALA HB1 1 1
16 8697 1 1 3 ALA HB2 H -18.402 12.571 -16.368 1.00 . A A . 3 ALA HB2 1 1
16 8698 1 1 3 ALA HB3 H -18.469 12.785 -14.619 1.00 . A A . 3 ALA HB3 1 1
16 8699 1 1 3 ALA N N -16.177 11.547 -16.642 1.00 . A A . 3 ALA N 1 1
16 8700 1 1 3 ALA O O -17.431 10.135 -13.644 1.00 . A A . 3 ALA O 1 1
16 8701 1 1 4 ALA C C -14.405 8.813 -12.688 1.00 . A A . 4 ALA C 1 1
16 8702 1 1 4 ALA CA C -15.199 8.523 -13.957 1.00 . A A . 4 ALA CA 1 1
16 8703 1 1 4 ALA CB C -14.446 7.538 -14.840 1.00 . A A . 4 ALA CB 1 1
16 8704 1 1 4 ALA H H -14.837 10.059 -15.367 1.00 . A A . 4 ALA H 1 1
16 8705 1 1 4 ALA HA H -16.145 8.076 -13.685 1.00 . A A . 4 ALA HA 1 1
16 8706 1 1 4 ALA HB1 H -15.153 6.942 -15.397 1.00 . A A . 4 ALA HB1 1 1
16 8707 1 1 4 ALA HB2 H -13.839 6.893 -14.222 1.00 . A A . 4 ALA HB2 1 1
16 8708 1 1 4 ALA HB3 H -13.814 8.081 -15.525 1.00 . A A . 4 ALA HB3 1 1
16 8709 1 1 4 ALA N N -15.478 9.750 -14.693 1.00 . A A . 4 ALA N 1 1
16 8710 1 1 4 ALA O O -14.564 8.130 -11.676 1.00 . A A . 4 ALA O 1 1
16 8711 1 1 5 GLU C C -11.773 9.090 -11.223 1.00 . A A . 5 GLU C 1 1
16 8712 1 1 5 GLU CA C -12.732 10.212 -11.605 1.00 . A A . 5 GLU CA 1 1
16 8713 1 1 5 GLU CB C -13.619 10.570 -10.410 1.00 . A A . 5 GLU CB 1 1
16 8714 1 1 5 GLU CD C -13.784 11.847 -8.237 1.00 . A A . 5 GLU CD 1 1
16 8715 1 1 5 GLU CG C -12.861 11.222 -9.265 1.00 . A A . 5 GLU CG 1 1
16 8716 1 1 5 GLU H H -13.472 10.336 -13.585 1.00 . A A . 5 GLU H 1 1
16 8717 1 1 5 GLU HA H -12.155 11.081 -11.886 1.00 . A A . 5 GLU HA 1 1
16 8718 1 1 5 GLU HB2 H -14.388 11.253 -10.740 1.00 . A A . 5 GLU HB2 1 1
16 8719 1 1 5 GLU HB3 H -14.084 9.669 -10.040 1.00 . A A . 5 GLU HB3 1 1
16 8720 1 1 5 GLU HG2 H -12.260 10.470 -8.775 1.00 . A A . 5 GLU HG2 1 1
16 8721 1 1 5 GLU HG3 H -12.219 11.991 -9.667 1.00 . A A . 5 GLU HG3 1 1
16 8722 1 1 5 GLU N N -13.551 9.829 -12.749 1.00 . A A . 5 GLU N 1 1
16 8723 1 1 5 GLU O O -12.193 7.965 -10.951 1.00 . A A . 5 GLU O 1 1
16 8724 1 1 5 GLU OE1 O -14.947 12.142 -8.585 1.00 . A A . 5 GLU OE1 1 1
16 8725 1 1 5 GLU OE2 O -13.344 12.040 -7.084 1.00 . A A . 5 GLU OE2 1 1
16 8726 1 1 6 VAL C C -9.681 7.880 -9.445 1.00 . A A . 6 VAL C 1 1
16 8727 1 1 6 VAL CA C -9.462 8.422 -10.852 1.00 . A A . 6 VAL CA 1 1
16 8728 1 1 6 VAL CB C -8.046 9.023 -10.949 1.00 . A A . 6 VAL CB 1 1
16 8729 1 1 6 VAL CG1 C -7.917 10.236 -10.039 1.00 . A A . 6 VAL CG1 1 1
16 8730 1 1 6 VAL CG2 C -6.989 7.980 -10.613 1.00 . A A . 6 VAL CG2 1 1
16 8731 1 1 6 VAL H H -10.207 10.316 -11.427 1.00 . A A . 6 VAL H 1 1
16 8732 1 1 6 VAL HA H -9.531 7.604 -11.556 1.00 . A A . 6 VAL HA 1 1
16 8733 1 1 6 VAL HB H -7.887 9.347 -11.965 1.00 . A A . 6 VAL HB 1 1
16 8734 1 1 6 VAL HG11 H -7.497 9.931 -9.092 1.00 . A A . 6 VAL HG11 1 1
16 8735 1 1 6 VAL HG12 H -8.892 10.670 -9.878 1.00 . A A . 6 VAL HG12 1 1
16 8736 1 1 6 VAL HG13 H -7.269 10.966 -10.502 1.00 . A A . 6 VAL HG13 1 1
16 8737 1 1 6 VAL HG21 H -6.019 8.337 -10.929 1.00 . A A . 6 VAL HG21 1 1
16 8738 1 1 6 VAL HG22 H -7.218 7.058 -11.125 1.00 . A A . 6 VAL HG22 1 1
16 8739 1 1 6 VAL HG23 H -6.979 7.808 -9.547 1.00 . A A . 6 VAL HG23 1 1
16 8740 1 1 6 VAL N N -10.481 9.403 -11.202 1.00 . A A . 6 VAL N 1 1
16 8741 1 1 6 VAL O O -10.352 8.505 -8.623 1.00 . A A . 6 VAL O 1 1
16 8742 1 1 7 MET C C -8.332 4.855 -7.772 1.00 . A A . 7 MET C 1 1
16 8743 1 1 7 MET CA C -9.234 6.079 -7.871 1.00 . A A . 7 MET CA 1 1
16 8744 1 1 7 MET CB C -10.689 5.685 -7.608 1.00 . A A . 7 MET CB 1 1
16 8745 1 1 7 MET CE C -13.661 6.412 -8.919 1.00 . A A . 7 MET CE 1 1
16 8746 1 1 7 MET CG C -11.329 4.924 -8.758 1.00 . A A . 7 MET CG 1 1
16 8747 1 1 7 MET H H -8.586 6.268 -9.877 1.00 . A A . 7 MET H 1 1
16 8748 1 1 7 MET HA H -8.924 6.795 -7.125 1.00 . A A . 7 MET HA 1 1
16 8749 1 1 7 MET HB2 H -10.728 5.062 -6.727 1.00 . A A . 7 MET HB2 1 1
16 8750 1 1 7 MET HB3 H -11.266 6.580 -7.432 1.00 . A A . 7 MET HB3 1 1
16 8751 1 1 7 MET HE1 H -14.491 6.664 -8.275 1.00 . A A . 7 MET HE1 1 1
16 8752 1 1 7 MET HE2 H -13.975 6.475 -9.950 1.00 . A A . 7 MET HE2 1 1
16 8753 1 1 7 MET HE3 H -12.849 7.103 -8.747 1.00 . A A . 7 MET HE3 1 1
16 8754 1 1 7 MET HG2 H -11.134 5.456 -9.676 1.00 . A A . 7 MET HG2 1 1
16 8755 1 1 7 MET HG3 H -10.887 3.940 -8.811 1.00 . A A . 7 MET HG3 1 1
16 8756 1 1 7 MET N N -9.108 6.713 -9.177 1.00 . A A . 7 MET N 1 1
16 8757 1 1 7 MET O O -8.808 3.724 -7.669 1.00 . A A . 7 MET O 1 1
16 8758 1 1 7 MET SD S -13.113 4.745 -8.563 1.00 . A A . 7 MET SD 1 1
16 8759 1 1 8 LYS C C -5.586 3.822 -6.276 1.00 . A A . 8 LYS C 1 1
16 8760 1 1 8 LYS CA C -6.052 4.014 -7.715 1.00 . A A . 8 LYS CA 1 1
16 8761 1 1 8 LYS CB C -4.853 4.304 -8.622 1.00 . A A . 8 LYS CB 1 1
16 8762 1 1 8 LYS CD C -5.154 2.408 -10.242 1.00 . A A . 8 LYS CD 1 1
16 8763 1 1 8 LYS CE C -6.176 2.013 -11.296 1.00 . A A . 8 LYS CE 1 1
16 8764 1 1 8 LYS CG C -5.081 3.917 -10.073 1.00 . A A . 8 LYS CG 1 1
16 8765 1 1 8 LYS H H -6.714 6.018 -7.885 1.00 . A A . 8 LYS H 1 1
16 8766 1 1 8 LYS HA H -6.532 3.107 -8.047 1.00 . A A . 8 LYS HA 1 1
16 8767 1 1 8 LYS HB2 H -4.636 5.361 -8.583 1.00 . A A . 8 LYS HB2 1 1
16 8768 1 1 8 LYS HB3 H -3.998 3.756 -8.254 1.00 . A A . 8 LYS HB3 1 1
16 8769 1 1 8 LYS HD2 H -4.183 2.041 -10.542 1.00 . A A . 8 LYS HD2 1 1
16 8770 1 1 8 LYS HD3 H -5.432 1.962 -9.298 1.00 . A A . 8 LYS HD3 1 1
16 8771 1 1 8 LYS HE2 H -6.679 1.114 -10.972 1.00 . A A . 8 LYS HE2 1 1
16 8772 1 1 8 LYS HE3 H -6.896 2.812 -11.396 1.00 . A A . 8 LYS HE3 1 1
16 8773 1 1 8 LYS HG2 H -6.009 4.351 -10.411 1.00 . A A . 8 LYS HG2 1 1
16 8774 1 1 8 LYS HG3 H -4.264 4.298 -10.670 1.00 . A A . 8 LYS HG3 1 1
16 8775 1 1 8 LYS HZ1 H -4.665 1.216 -12.499 1.00 . A A . 8 LYS HZ1 1 1
16 8776 1 1 8 LYS HZ2 H -5.311 2.666 -13.081 1.00 . A A . 8 LYS HZ2 1 1
16 8777 1 1 8 LYS HZ3 H -6.190 1.229 -13.232 1.00 . A A . 8 LYS HZ3 1 1
16 8778 1 1 8 LYS N N -7.028 5.093 -7.803 1.00 . A A . 8 LYS N 1 1
16 8779 1 1 8 LYS NZ N -5.542 1.764 -12.619 1.00 . A A . 8 LYS NZ 1 1
16 8780 1 1 8 LYS O O -4.389 3.744 -6.002 1.00 . A A . 8 LYS O 1 1
16 8781 1 1 9 LYS C C -7.019 2.384 -3.371 1.00 . A A . 9 LYS C 1 1
16 8782 1 1 9 LYS CA C -6.243 3.566 -3.946 1.00 . A A . 9 LYS CA 1 1
16 8783 1 1 9 LYS CB C -6.572 4.840 -3.166 1.00 . A A . 9 LYS CB 1 1
16 8784 1 1 9 LYS CD C -8.283 6.681 -3.211 1.00 . A A . 9 LYS CD 1 1
16 8785 1 1 9 LYS CE C -8.580 7.255 -1.834 1.00 . A A . 9 LYS CE 1 1
16 8786 1 1 9 LYS CG C -8.054 5.179 -3.150 1.00 . A A . 9 LYS CG 1 1
16 8787 1 1 9 LYS H H -7.482 3.818 -5.645 1.00 . A A . 9 LYS H 1 1
16 8788 1 1 9 LYS HA H -5.186 3.364 -3.858 1.00 . A A . 9 LYS HA 1 1
16 8789 1 1 9 LYS HB2 H -6.241 4.719 -2.146 1.00 . A A . 9 LYS HB2 1 1
16 8790 1 1 9 LYS HB3 H -6.040 5.668 -3.611 1.00 . A A . 9 LYS HB3 1 1
16 8791 1 1 9 LYS HD2 H -7.397 7.156 -3.605 1.00 . A A . 9 LYS HD2 1 1
16 8792 1 1 9 LYS HD3 H -9.121 6.882 -3.863 1.00 . A A . 9 LYS HD3 1 1
16 8793 1 1 9 LYS HE2 H -9.650 7.310 -1.704 1.00 . A A . 9 LYS HE2 1 1
16 8794 1 1 9 LYS HE3 H -8.161 6.599 -1.087 1.00 . A A . 9 LYS HE3 1 1
16 8795 1 1 9 LYS HG2 H -8.527 4.719 -4.003 1.00 . A A . 9 LYS HG2 1 1
16 8796 1 1 9 LYS HG3 H -8.491 4.793 -2.241 1.00 . A A . 9 LYS HG3 1 1
16 8797 1 1 9 LYS HZ1 H -8.056 8.906 -0.667 1.00 . A A . 9 LYS HZ1 1 1
16 8798 1 1 9 LYS HZ2 H -8.525 9.303 -2.243 1.00 . A A . 9 LYS HZ2 1 1
16 8799 1 1 9 LYS HZ3 H -7.003 8.621 -1.961 1.00 . A A . 9 LYS HZ3 1 1
16 8800 1 1 9 LYS N N -6.546 3.748 -5.361 1.00 . A A . 9 LYS N 1 1
16 8801 1 1 9 LYS NZ N -8.000 8.617 -1.664 1.00 . A A . 9 LYS NZ 1 1
16 8802 1 1 9 LYS O O -7.737 2.519 -2.380 1.00 . A A . 9 LYS O 1 1
16 8803 1 1 10 TYR C C -6.938 -1.222 -4.206 1.00 . A A . 10 TYR C 1 1
16 8804 1 1 10 TYR CA C -7.551 0.016 -3.560 1.00 . A A . 10 TYR CA 1 1
16 8805 1 1 10 TYR CB C -9.041 0.096 -3.896 1.00 . A A . 10 TYR CB 1 1
16 8806 1 1 10 TYR CD1 C -9.731 -2.305 -3.516 1.00 . A A . 10 TYR CD1 1 1
16 8807 1 1 10 TYR CD2 C -10.814 -0.606 -2.242 1.00 . A A . 10 TYR CD2 1 1
16 8808 1 1 10 TYR CE1 C -10.494 -3.269 -2.886 1.00 . A A . 10 TYR CE1 1 1
16 8809 1 1 10 TYR CE2 C -11.580 -1.566 -1.606 1.00 . A A . 10 TYR CE2 1 1
16 8810 1 1 10 TYR CG C -9.877 -0.958 -3.205 1.00 . A A . 10 TYR CG 1 1
16 8811 1 1 10 TYR CZ C -11.416 -2.895 -1.933 1.00 . A A . 10 TYR CZ 1 1
16 8812 1 1 10 TYR H H -6.282 1.180 -4.785 1.00 . A A . 10 TYR H 1 1
16 8813 1 1 10 TYR HA H -7.434 -0.057 -2.490 1.00 . A A . 10 TYR HA 1 1
16 8814 1 1 10 TYR HB2 H -9.419 1.063 -3.600 1.00 . A A . 10 TYR HB2 1 1
16 8815 1 1 10 TYR HB3 H -9.169 -0.025 -4.961 1.00 . A A . 10 TYR HB3 1 1
16 8816 1 1 10 TYR HD1 H -9.006 -2.595 -4.262 1.00 . A A . 10 TYR HD1 1 1
16 8817 1 1 10 TYR HD2 H -10.940 0.436 -1.989 1.00 . A A . 10 TYR HD2 1 1
16 8818 1 1 10 TYR HE1 H -10.365 -4.311 -3.142 1.00 . A A . 10 TYR HE1 1 1
16 8819 1 1 10 TYR HE2 H -12.303 -1.272 -0.861 1.00 . A A . 10 TYR HE2 1 1
16 8820 1 1 10 TYR HH H -12.609 -4.403 -1.962 1.00 . A A . 10 TYR HH 1 1
16 8821 1 1 10 TYR N N -6.868 1.225 -4.003 1.00 . A A . 10 TYR N 1 1
16 8822 1 1 10 TYR O O -6.934 -1.358 -5.429 1.00 . A A . 10 TYR O 1 1
16 8823 1 1 10 TYR OH O -12.177 -3.853 -1.303 1.00 . A A . 10 TYR OH 1 1
16 8824 1 1 11 CYS C C -6.867 -4.426 -4.100 1.00 . A A . 11 CYS C 1 1
16 8825 1 1 11 CYS CA C -5.810 -3.351 -3.870 1.00 . A A . 11 CYS CA 1 1
16 8826 1 1 11 CYS CB C -4.757 -3.855 -2.881 1.00 . A A . 11 CYS CB 1 1
16 8827 1 1 11 CYS H H -6.456 -1.960 -2.411 1.00 . A A . 11 CYS H 1 1
16 8828 1 1 11 CYS HA H -5.330 -3.128 -4.811 1.00 . A A . 11 CYS HA 1 1
16 8829 1 1 11 CYS HB2 H -4.165 -3.019 -2.538 1.00 . A A . 11 CYS HB2 1 1
16 8830 1 1 11 CYS HB3 H -5.255 -4.307 -2.036 1.00 . A A . 11 CYS HB3 1 1
16 8831 1 1 11 CYS N N -6.422 -2.123 -3.377 1.00 . A A . 11 CYS N 1 1
16 8832 1 1 11 CYS O O -7.366 -5.032 -3.153 1.00 . A A . 11 CYS O 1 1
16 8833 1 1 11 CYS SG S -3.614 -5.092 -3.579 1.00 . A A . 11 CYS SG 1 1
16 8834 1 1 12 SER C C -7.798 -7.038 -5.233 1.00 . A A . 12 SER C 1 1
16 8835 1 1 12 SER CA C -8.209 -5.652 -5.721 1.00 . A A . 12 SER CA 1 1
16 8836 1 1 12 SER CB C -8.421 -5.674 -7.235 1.00 . A A . 12 SER CB 1 1
16 8837 1 1 12 SER H H -6.777 -4.135 -6.076 1.00 . A A . 12 SER H 1 1
16 8838 1 1 12 SER HA H -9.136 -5.375 -5.241 1.00 . A A . 12 SER HA 1 1
16 8839 1 1 12 SER HB2 H -8.840 -6.627 -7.523 1.00 . A A . 12 SER HB2 1 1
16 8840 1 1 12 SER HB3 H -9.102 -4.883 -7.512 1.00 . A A . 12 SER HB3 1 1
16 8841 1 1 12 SER HG H -7.292 -4.767 -8.553 1.00 . A A . 12 SER HG 1 1
16 8842 1 1 12 SER N N -7.207 -4.653 -5.364 1.00 . A A . 12 SER N 1 1
16 8843 1 1 12 SER O O -8.638 -7.828 -4.799 1.00 . A A . 12 SER O 1 1
16 8844 1 1 12 SER OG O -7.198 -5.486 -7.924 1.00 . A A . 12 SER OG 1 1
16 8845 1 1 13 THR C C -6.197 -8.822 -3.380 1.00 . A A . 13 THR C 1 1
16 8846 1 1 13 THR CA C -5.983 -8.621 -4.877 1.00 . A A . 13 THR CA 1 1
16 8847 1 1 13 THR CB C -4.495 -8.730 -5.210 1.00 . A A . 13 THR CB 1 1
16 8848 1 1 13 THR CG2 C -3.915 -10.097 -4.917 1.00 . A A . 13 THR CG2 1 1
16 8849 1 1 13 THR H H -5.884 -6.657 -5.665 1.00 . A A . 13 THR H 1 1
16 8850 1 1 13 THR HA H -6.521 -9.389 -5.412 1.00 . A A . 13 THR HA 1 1
16 8851 1 1 13 THR HB H -3.950 -8.007 -4.621 1.00 . A A . 13 THR HB 1 1
16 8852 1 1 13 THR HG1 H -4.811 -9.031 -7.120 1.00 . A A . 13 THR HG1 1 1
16 8853 1 1 13 THR HG21 H -3.315 -10.049 -4.021 1.00 . A A . 13 THR HG21 1 1
16 8854 1 1 13 THR HG22 H -3.301 -10.414 -5.746 1.00 . A A . 13 THR HG22 1 1
16 8855 1 1 13 THR HG23 H -4.719 -10.805 -4.773 1.00 . A A . 13 THR HG23 1 1
16 8856 1 1 13 THR N N -6.504 -7.328 -5.309 1.00 . A A . 13 THR N 1 1
16 8857 1 1 13 THR O O -6.750 -9.835 -2.953 1.00 . A A . 13 THR O 1 1
16 8858 1 1 13 THR OG1 O -4.266 -8.452 -6.580 1.00 . A A . 13 THR OG1 1 1
16 8859 1 1 14 CYS C C -7.327 -7.641 -0.712 1.00 . A A . 14 CYS C 1 1
16 8860 1 1 14 CYS CA C -5.889 -7.918 -1.143 1.00 . A A . 14 CYS CA 1 1
16 8861 1 1 14 CYS CB C -4.948 -6.910 -0.489 1.00 . A A . 14 CYS CB 1 1
16 8862 1 1 14 CYS H H -5.319 -7.070 -2.986 1.00 . A A . 14 CYS H 1 1
16 8863 1 1 14 CYS HA H -5.614 -8.913 -0.827 1.00 . A A . 14 CYS HA 1 1
16 8864 1 1 14 CYS HB2 H -5.065 -5.953 -0.974 1.00 . A A . 14 CYS HB2 1 1
16 8865 1 1 14 CYS HB3 H -5.207 -6.813 0.550 1.00 . A A . 14 CYS HB3 1 1
16 8866 1 1 14 CYS N N -5.752 -7.852 -2.589 1.00 . A A . 14 CYS N 1 1
16 8867 1 1 14 CYS O O -7.767 -8.092 0.346 1.00 . A A . 14 CYS O 1 1
16 8868 1 1 14 CYS SG S -3.186 -7.365 -0.587 1.00 . A A . 14 CYS SG 1 1
16 8869 1 1 15 ASP C C -9.524 -5.500 -0.144 1.00 . A A . 15 ASP C 1 1
16 8870 1 1 15 ASP CA C -9.445 -6.551 -1.247 1.00 . A A . 15 ASP CA 1 1
16 8871 1 1 15 ASP CB C -10.235 -7.800 -0.842 1.00 . A A . 15 ASP CB 1 1
16 8872 1 1 15 ASP CG C -11.708 -7.687 -1.182 1.00 . A A . 15 ASP CG 1 1
16 8873 1 1 15 ASP H H -7.647 -6.563 -2.365 1.00 . A A . 15 ASP H 1 1
16 8874 1 1 15 ASP HA H -9.877 -6.141 -2.148 1.00 . A A . 15 ASP HA 1 1
16 8875 1 1 15 ASP HB2 H -9.831 -8.658 -1.359 1.00 . A A . 15 ASP HB2 1 1
16 8876 1 1 15 ASP HB3 H -10.139 -7.949 0.224 1.00 . A A . 15 ASP HB3 1 1
16 8877 1 1 15 ASP N N -8.056 -6.895 -1.539 1.00 . A A . 15 ASP N 1 1
16 8878 1 1 15 ASP O O -10.242 -5.671 0.842 1.00 . A A . 15 ASP O 1 1
16 8879 1 1 15 ASP OD1 O -12.026 -7.327 -2.335 1.00 . A A . 15 ASP OD1 1 1
16 8880 1 1 15 ASP OD2 O -12.545 -7.958 -0.295 1.00 . A A . 15 ASP OD2 1 1
16 8881 1 1 16 ILE C C -8.510 -1.984 -0.011 1.00 . A A . 16 ILE C 1 1
16 8882 1 1 16 ILE CA C -8.772 -3.329 0.661 1.00 . A A . 16 ILE CA 1 1
16 8883 1 1 16 ILE CB C -7.705 -3.557 1.751 1.00 . A A . 16 ILE CB 1 1
16 8884 1 1 16 ILE CD1 C -6.584 -5.341 3.182 1.00 . A A . 16 ILE CD1 1 1
16 8885 1 1 16 ILE CG1 C -7.622 -5.040 2.123 1.00 . A A . 16 ILE CG1 1 1
16 8886 1 1 16 ILE CG2 C -8.016 -2.716 2.979 1.00 . A A . 16 ILE CG2 1 1
16 8887 1 1 16 ILE H H -8.233 -4.330 -1.126 1.00 . A A . 16 ILE H 1 1
16 8888 1 1 16 ILE HA H -9.741 -3.300 1.136 1.00 . A A . 16 ILE HA 1 1
16 8889 1 1 16 ILE HB H -6.751 -3.237 1.360 1.00 . A A . 16 ILE HB 1 1
16 8890 1 1 16 ILE HD11 H -6.609 -4.572 3.940 1.00 . A A . 16 ILE HD11 1 1
16 8891 1 1 16 ILE HD12 H -5.603 -5.364 2.728 1.00 . A A . 16 ILE HD12 1 1
16 8892 1 1 16 ILE HD13 H -6.795 -6.299 3.632 1.00 . A A . 16 ILE HD13 1 1
16 8893 1 1 16 ILE HG12 H -8.580 -5.364 2.499 1.00 . A A . 16 ILE HG12 1 1
16 8894 1 1 16 ILE HG13 H -7.373 -5.612 1.241 1.00 . A A . 16 ILE HG13 1 1
16 8895 1 1 16 ILE HG21 H -9.072 -2.768 3.193 1.00 . A A . 16 ILE HG21 1 1
16 8896 1 1 16 ILE HG22 H -7.736 -1.689 2.793 1.00 . A A . 16 ILE HG22 1 1
16 8897 1 1 16 ILE HG23 H -7.459 -3.092 3.824 1.00 . A A . 16 ILE HG23 1 1
16 8898 1 1 16 ILE N N -8.783 -4.410 -0.319 1.00 . A A . 16 ILE N 1 1
16 8899 1 1 16 ILE O O -8.034 -1.926 -1.144 1.00 . A A . 16 ILE O 1 1
16 8900 1 1 17 SER C C -7.585 1.193 1.001 1.00 . A A . 17 SER C 1 1
16 8901 1 1 17 SER CA C -8.626 0.440 0.178 1.00 . A A . 17 SER CA 1 1
16 8902 1 1 17 SER CB C -9.950 1.205 0.185 1.00 . A A . 17 SER CB 1 1
16 8903 1 1 17 SER H H -9.201 -1.017 1.595 1.00 . A A . 17 SER H 1 1
16 8904 1 1 17 SER HA H -8.273 0.357 -0.840 1.00 . A A . 17 SER HA 1 1
16 8905 1 1 17 SER HB2 H -9.927 1.964 -0.581 1.00 . A A . 17 SER HB2 1 1
16 8906 1 1 17 SER HB3 H -10.760 0.518 -0.014 1.00 . A A . 17 SER HB3 1 1
16 8907 1 1 17 SER HG H -10.983 1.480 1.827 1.00 . A A . 17 SER HG 1 1
16 8908 1 1 17 SER N N -8.825 -0.905 0.699 1.00 . A A . 17 SER N 1 1
16 8909 1 1 17 SER O O -7.153 0.724 2.053 1.00 . A A . 17 SER O 1 1
16 8910 1 1 17 SER OG O -10.178 1.829 1.437 1.00 . A A . 17 SER OG 1 1
16 8911 1 1 18 PHE C C -6.531 4.664 1.078 1.00 . A A . 18 PHE C 1 1
16 8912 1 1 18 PHE CA C -6.196 3.181 1.204 1.00 . A A . 18 PHE CA 1 1
16 8913 1 1 18 PHE CB C -4.801 2.909 0.640 1.00 . A A . 18 PHE CB 1 1
16 8914 1 1 18 PHE CD1 C -3.792 0.920 1.794 1.00 . A A . 18 PHE CD1 1 1
16 8915 1 1 18 PHE CD2 C -4.673 0.631 -0.404 1.00 . A A . 18 PHE CD2 1 1
16 8916 1 1 18 PHE CE1 C -3.437 -0.415 1.830 1.00 . A A . 18 PHE CE1 1 1
16 8917 1 1 18 PHE CE2 C -4.320 -0.705 -0.374 1.00 . A A . 18 PHE CE2 1 1
16 8918 1 1 18 PHE CG C -4.413 1.458 0.677 1.00 . A A . 18 PHE CG 1 1
16 8919 1 1 18 PHE CZ C -3.701 -1.228 0.745 1.00 . A A . 18 PHE CZ 1 1
16 8920 1 1 18 PHE H H -7.566 2.684 -0.331 1.00 . A A . 18 PHE H 1 1
16 8921 1 1 18 PHE HA H -6.212 2.907 2.248 1.00 . A A . 18 PHE HA 1 1
16 8922 1 1 18 PHE HB2 H -4.764 3.236 -0.388 1.00 . A A . 18 PHE HB2 1 1
16 8923 1 1 18 PHE HB3 H -4.073 3.462 1.217 1.00 . A A . 18 PHE HB3 1 1
16 8924 1 1 18 PHE HD1 H -3.586 1.556 2.642 1.00 . A A . 18 PHE HD1 1 1
16 8925 1 1 18 PHE HD2 H -5.157 1.039 -1.279 1.00 . A A . 18 PHE HD2 1 1
16 8926 1 1 18 PHE HE1 H -2.952 -0.821 2.706 1.00 . A A . 18 PHE HE1 1 1
16 8927 1 1 18 PHE HE2 H -4.527 -1.339 -1.223 1.00 . A A . 18 PHE HE2 1 1
16 8928 1 1 18 PHE HZ H -3.424 -2.272 0.772 1.00 . A A . 18 PHE HZ 1 1
16 8929 1 1 18 PHE N N -7.186 2.364 0.513 1.00 . A A . 18 PHE N 1 1
16 8930 1 1 18 PHE O O -6.678 5.185 -0.026 1.00 . A A . 18 PHE O 1 1
16 8931 1 1 19 ASN C C -5.819 7.582 1.658 1.00 . A A . 19 ASN C 1 1
16 8932 1 1 19 ASN CA C -6.968 6.760 2.235 1.00 . A A . 19 ASN CA 1 1
16 8933 1 1 19 ASN CB C -7.271 7.219 3.663 1.00 . A A . 19 ASN CB 1 1
16 8934 1 1 19 ASN CG C -8.212 8.407 3.700 1.00 . A A . 19 ASN CG 1 1
16 8935 1 1 19 ASN H H -6.521 4.866 3.068 1.00 . A A . 19 ASN H 1 1
16 8936 1 1 19 ASN HA H -7.844 6.911 1.624 1.00 . A A . 19 ASN HA 1 1
16 8937 1 1 19 ASN HB2 H -7.727 6.405 4.206 1.00 . A A . 19 ASN HB2 1 1
16 8938 1 1 19 ASN HB3 H -6.348 7.498 4.148 1.00 . A A . 19 ASN HB3 1 1
16 8939 1 1 19 ASN HD21 H -9.390 7.465 4.996 1.00 . A A . 19 ASN HD21 1 1
16 8940 1 1 19 ASN HD22 H -9.900 9.050 4.532 1.00 . A A . 19 ASN HD22 1 1
16 8941 1 1 19 ASN N N -6.650 5.336 2.218 1.00 . A A . 19 ASN N 1 1
16 8942 1 1 19 ASN ND2 N -9.274 8.296 4.489 1.00 . A A . 19 ASN ND2 1 1
16 8943 1 1 19 ASN O O -6.038 8.616 1.029 1.00 . A A . 19 ASN O 1 1
16 8944 1 1 19 ASN OD1 O -7.987 9.413 3.027 1.00 . A A . 19 ASN OD1 1 1
16 8945 1 1 20 TYR C C -2.803 7.058 0.198 1.00 . A A . 20 TYR C 1 1
16 8946 1 1 20 TYR CA C -3.412 7.804 1.379 1.00 . A A . 20 TYR CA 1 1
16 8947 1 1 20 TYR CB C -2.375 7.948 2.495 1.00 . A A . 20 TYR CB 1 1
16 8948 1 1 20 TYR CD1 C -3.746 7.702 4.601 1.00 . A A . 20 TYR CD1 1 1
16 8949 1 1 20 TYR CD2 C -2.678 9.794 4.189 1.00 . A A . 20 TYR CD2 1 1
16 8950 1 1 20 TYR CE1 C -4.268 8.197 5.781 1.00 . A A . 20 TYR CE1 1 1
16 8951 1 1 20 TYR CE2 C -3.197 10.295 5.368 1.00 . A A . 20 TYR CE2 1 1
16 8952 1 1 20 TYR CG C -2.944 8.492 3.786 1.00 . A A . 20 TYR CG 1 1
16 8953 1 1 20 TYR CZ C -3.990 9.494 6.160 1.00 . A A . 20 TYR CZ 1 1
16 8954 1 1 20 TYR H H -4.484 6.283 2.387 1.00 . A A . 20 TYR H 1 1
16 8955 1 1 20 TYR HA H -3.713 8.787 1.053 1.00 . A A . 20 TYR HA 1 1
16 8956 1 1 20 TYR HB2 H -1.945 6.979 2.705 1.00 . A A . 20 TYR HB2 1 1
16 8957 1 1 20 TYR HB3 H -1.594 8.618 2.166 1.00 . A A . 20 TYR HB3 1 1
16 8958 1 1 20 TYR HD1 H -3.961 6.688 4.302 1.00 . A A . 20 TYR HD1 1 1
16 8959 1 1 20 TYR HD2 H -2.056 10.420 3.566 1.00 . A A . 20 TYR HD2 1 1
16 8960 1 1 20 TYR HE1 H -4.889 7.568 6.401 1.00 . A A . 20 TYR HE1 1 1
16 8961 1 1 20 TYR HE2 H -2.979 11.311 5.665 1.00 . A A . 20 TYR HE2 1 1
16 8962 1 1 20 TYR HH H -4.384 9.345 8.037 1.00 . A A . 20 TYR HH 1 1
16 8963 1 1 20 TYR N N -4.595 7.113 1.878 1.00 . A A . 20 TYR N 1 1
16 8964 1 1 20 TYR O O -2.531 5.860 0.280 1.00 . A A . 20 TYR O 1 1
16 8965 1 1 20 TYR OH O -4.508 9.988 7.335 1.00 . A A . 20 TYR OH 1 1
16 8966 1 1 21 VAL C C -0.636 6.591 -1.807 1.00 . A A . 21 VAL C 1 1
16 8967 1 1 21 VAL CA C -2.011 7.179 -2.100 1.00 . A A . 21 VAL CA 1 1
16 8968 1 1 21 VAL CB C -1.888 8.209 -3.240 1.00 . A A . 21 VAL CB 1 1
16 8969 1 1 21 VAL CG1 C -1.426 7.535 -4.523 1.00 . A A . 21 VAL CG1 1 1
16 8970 1 1 21 VAL CG2 C -3.210 8.931 -3.454 1.00 . A A . 21 VAL CG2 1 1
16 8971 1 1 21 VAL H H -2.827 8.725 -0.907 1.00 . A A . 21 VAL H 1 1
16 8972 1 1 21 VAL HA H -2.667 6.385 -2.428 1.00 . A A . 21 VAL HA 1 1
16 8973 1 1 21 VAL HB H -1.145 8.939 -2.956 1.00 . A A . 21 VAL HB 1 1
16 8974 1 1 21 VAL HG11 H -0.723 8.178 -5.033 1.00 . A A . 21 VAL HG11 1 1
16 8975 1 1 21 VAL HG12 H -2.278 7.355 -5.161 1.00 . A A . 21 VAL HG12 1 1
16 8976 1 1 21 VAL HG13 H -0.949 6.597 -4.286 1.00 . A A . 21 VAL HG13 1 1
16 8977 1 1 21 VAL HG21 H -3.683 8.560 -4.352 1.00 . A A . 21 VAL HG21 1 1
16 8978 1 1 21 VAL HG22 H -3.029 9.991 -3.556 1.00 . A A . 21 VAL HG22 1 1
16 8979 1 1 21 VAL HG23 H -3.858 8.757 -2.608 1.00 . A A . 21 VAL HG23 1 1
16 8980 1 1 21 VAL N N -2.590 7.774 -0.902 1.00 . A A . 21 VAL N 1 1
16 8981 1 1 21 VAL O O -0.271 5.543 -2.339 1.00 . A A . 21 VAL O 1 1
16 8982 1 1 22 LYS C C 1.405 5.385 -0.044 1.00 . A A . 22 LYS C 1 1
16 8983 1 1 22 LYS CA C 1.457 6.811 -0.582 1.00 . A A . 22 LYS CA 1 1
16 8984 1 1 22 LYS CB C 2.070 7.742 0.466 1.00 . A A . 22 LYS CB 1 1
16 8985 1 1 22 LYS CD C 2.061 10.168 1.123 1.00 . A A . 22 LYS CD 1 1
16 8986 1 1 22 LYS CE C 2.520 11.560 0.721 1.00 . A A . 22 LYS CE 1 1
16 8987 1 1 22 LYS CG C 2.233 9.174 -0.016 1.00 . A A . 22 LYS CG 1 1
16 8988 1 1 22 LYS H H -0.225 8.097 -0.556 1.00 . A A . 22 LYS H 1 1
16 8989 1 1 22 LYS HA H 2.070 6.826 -1.470 1.00 . A A . 22 LYS HA 1 1
16 8990 1 1 22 LYS HB2 H 1.437 7.749 1.339 1.00 . A A . 22 LYS HB2 1 1
16 8991 1 1 22 LYS HB3 H 3.043 7.365 0.740 1.00 . A A . 22 LYS HB3 1 1
16 8992 1 1 22 LYS HD2 H 1.018 10.209 1.397 1.00 . A A . 22 LYS HD2 1 1
16 8993 1 1 22 LYS HD3 H 2.645 9.835 1.968 1.00 . A A . 22 LYS HD3 1 1
16 8994 1 1 22 LYS HE2 H 2.494 12.199 1.591 1.00 . A A . 22 LYS HE2 1 1
16 8995 1 1 22 LYS HE3 H 3.533 11.498 0.352 1.00 . A A . 22 LYS HE3 1 1
16 8996 1 1 22 LYS HG2 H 3.221 9.293 -0.436 1.00 . A A . 22 LYS HG2 1 1
16 8997 1 1 22 LYS HG3 H 1.490 9.377 -0.773 1.00 . A A . 22 LYS HG3 1 1
16 8998 1 1 22 LYS HZ1 H 2.223 12.726 -0.986 1.00 . A A . 22 LYS HZ1 1 1
16 8999 1 1 22 LYS HZ2 H 0.921 12.749 0.094 1.00 . A A . 22 LYS HZ2 1 1
16 9000 1 1 22 LYS HZ3 H 1.188 11.392 -0.879 1.00 . A A . 22 LYS HZ3 1 1
16 9001 1 1 22 LYS N N 0.122 7.271 -0.951 1.00 . A A . 22 LYS N 1 1
16 9002 1 1 22 LYS NZ N 1.653 12.148 -0.336 1.00 . A A . 22 LYS NZ 1 1
16 9003 1 1 22 LYS O O 2.353 4.614 -0.202 1.00 . A A . 22 LYS O 1 1
16 9004 1 1 23 THR C C 0.062 2.662 0.035 1.00 . A A . 23 THR C 1 1
16 9005 1 1 23 THR CA C 0.102 3.707 1.143 1.00 . A A . 23 THR CA 1 1
16 9006 1 1 23 THR CB C -1.193 3.649 1.951 1.00 . A A . 23 THR CB 1 1
16 9007 1 1 23 THR CG2 C -1.268 2.454 2.877 1.00 . A A . 23 THR CG2 1 1
16 9008 1 1 23 THR H H -0.433 5.699 0.674 1.00 . A A . 23 THR H 1 1
16 9009 1 1 23 THR HA H 0.936 3.498 1.795 1.00 . A A . 23 THR HA 1 1
16 9010 1 1 23 THR HB H -2.026 3.590 1.266 1.00 . A A . 23 THR HB 1 1
16 9011 1 1 23 THR HG1 H -2.166 4.763 3.236 1.00 . A A . 23 THR HG1 1 1
16 9012 1 1 23 THR HG21 H -1.385 1.554 2.293 1.00 . A A . 23 THR HG21 1 1
16 9013 1 1 23 THR HG22 H -2.114 2.566 3.540 1.00 . A A . 23 THR HG22 1 1
16 9014 1 1 23 THR HG23 H -0.360 2.392 3.458 1.00 . A A . 23 THR HG23 1 1
16 9015 1 1 23 THR N N 0.287 5.041 0.586 1.00 . A A . 23 THR N 1 1
16 9016 1 1 23 THR O O 0.758 1.648 0.099 1.00 . A A . 23 THR O 1 1
16 9017 1 1 23 THR OG1 O -1.345 4.816 2.740 1.00 . A A . 23 THR OG1 1 1
16 9018 1 1 24 TYR C C 0.459 1.803 -2.792 1.00 . A A . 24 TYR C 1 1
16 9019 1 1 24 TYR CA C -0.885 1.999 -2.106 1.00 . A A . 24 TYR CA 1 1
16 9020 1 1 24 TYR CB C -1.911 2.526 -3.108 1.00 . A A . 24 TYR CB 1 1
16 9021 1 1 24 TYR CD1 C -3.126 0.342 -3.466 1.00 . A A . 24 TYR CD1 1 1
16 9022 1 1 24 TYR CD2 C -2.399 1.553 -5.386 1.00 . A A . 24 TYR CD2 1 1
16 9023 1 1 24 TYR CE1 C -3.655 -0.641 -4.280 1.00 . A A . 24 TYR CE1 1 1
16 9024 1 1 24 TYR CE2 C -2.927 0.574 -6.208 1.00 . A A . 24 TYR CE2 1 1
16 9025 1 1 24 TYR CG C -2.489 1.454 -4.003 1.00 . A A . 24 TYR CG 1 1
16 9026 1 1 24 TYR CZ C -3.553 -0.519 -5.650 1.00 . A A . 24 TYR CZ 1 1
16 9027 1 1 24 TYR H H -1.282 3.745 -0.976 1.00 . A A . 24 TYR H 1 1
16 9028 1 1 24 TYR HA H -1.220 1.048 -1.720 1.00 . A A . 24 TYR HA 1 1
16 9029 1 1 24 TYR HB2 H -2.727 2.985 -2.570 1.00 . A A . 24 TYR HB2 1 1
16 9030 1 1 24 TYR HB3 H -1.440 3.267 -3.738 1.00 . A A . 24 TYR HB3 1 1
16 9031 1 1 24 TYR HD1 H -3.204 0.250 -2.393 1.00 . A A . 24 TYR HD1 1 1
16 9032 1 1 24 TYR HD2 H -1.908 2.412 -5.820 1.00 . A A . 24 TYR HD2 1 1
16 9033 1 1 24 TYR HE1 H -4.146 -1.498 -3.843 1.00 . A A . 24 TYR HE1 1 1
16 9034 1 1 24 TYR HE2 H -2.847 0.670 -7.280 1.00 . A A . 24 TYR HE2 1 1
16 9035 1 1 24 TYR HH H -5.001 -1.297 -6.649 1.00 . A A . 24 TYR HH 1 1
16 9036 1 1 24 TYR N N -0.755 2.917 -0.981 1.00 . A A . 24 TYR N 1 1
16 9037 1 1 24 TYR O O 0.768 0.714 -3.277 1.00 . A A . 24 TYR O 1 1
16 9038 1 1 24 TYR OH O -4.079 -1.496 -6.464 1.00 . A A . 24 TYR OH 1 1
16 9039 1 1 25 LEU C C 3.480 1.867 -2.652 1.00 . A A . 25 LEU C 1 1
16 9040 1 1 25 LEU CA C 2.574 2.800 -3.439 1.00 . A A . 25 LEU CA 1 1
16 9041 1 1 25 LEU CB C 3.194 4.199 -3.521 1.00 . A A . 25 LEU CB 1 1
16 9042 1 1 25 LEU CD1 C 2.770 5.251 -5.757 1.00 . A A . 25 LEU CD1 1 1
16 9043 1 1 25 LEU CD2 C 5.027 5.441 -4.696 1.00 . A A . 25 LEU CD2 1 1
16 9044 1 1 25 LEU CG C 3.801 4.560 -4.878 1.00 . A A . 25 LEU CG 1 1
16 9045 1 1 25 LEU H H 0.956 3.699 -2.408 1.00 . A A . 25 LEU H 1 1
16 9046 1 1 25 LEU HA H 2.455 2.407 -4.434 1.00 . A A . 25 LEU HA 1 1
16 9047 1 1 25 LEU HB2 H 2.426 4.923 -3.289 1.00 . A A . 25 LEU HB2 1 1
16 9048 1 1 25 LEU HB3 H 3.970 4.272 -2.774 1.00 . A A . 25 LEU HB3 1 1
16 9049 1 1 25 LEU HD11 H 2.382 6.117 -5.241 1.00 . A A . 25 LEU HD11 1 1
16 9050 1 1 25 LEU HD12 H 1.962 4.567 -5.971 1.00 . A A . 25 LEU HD12 1 1
16 9051 1 1 25 LEU HD13 H 3.235 5.561 -6.681 1.00 . A A . 25 LEU HD13 1 1
16 9052 1 1 25 LEU HD21 H 4.769 6.296 -4.089 1.00 . A A . 25 LEU HD21 1 1
16 9053 1 1 25 LEU HD22 H 5.376 5.776 -5.661 1.00 . A A . 25 LEU HD22 1 1
16 9054 1 1 25 LEU HD23 H 5.807 4.876 -4.208 1.00 . A A . 25 LEU HD23 1 1
16 9055 1 1 25 LEU HG H 4.110 3.653 -5.378 1.00 . A A . 25 LEU HG 1 1
16 9056 1 1 25 LEU N N 1.258 2.862 -2.820 1.00 . A A . 25 LEU N 1 1
16 9057 1 1 25 LEU O O 3.947 0.852 -3.167 1.00 . A A . 25 LEU O 1 1
16 9058 1 1 26 ALA C C 3.949 0.015 -0.334 1.00 . A A . 26 ALA C 1 1
16 9059 1 1 26 ALA CA C 4.546 1.406 -0.522 1.00 . A A . 26 ALA CA 1 1
16 9060 1 1 26 ALA CB C 4.729 2.093 0.823 1.00 . A A . 26 ALA CB 1 1
16 9061 1 1 26 ALA H H 3.304 3.028 -1.043 1.00 . A A . 26 ALA H 1 1
16 9062 1 1 26 ALA HA H 5.511 1.312 -0.988 1.00 . A A . 26 ALA HA 1 1
16 9063 1 1 26 ALA HB1 H 5.025 1.364 1.562 1.00 . A A . 26 ALA HB1 1 1
16 9064 1 1 26 ALA HB2 H 3.800 2.553 1.122 1.00 . A A . 26 ALA HB2 1 1
16 9065 1 1 26 ALA HB3 H 5.495 2.850 0.739 1.00 . A A . 26 ALA HB3 1 1
16 9066 1 1 26 ALA N N 3.712 2.214 -1.394 1.00 . A A . 26 ALA N 1 1
16 9067 1 1 26 ALA O O 4.644 -0.925 0.050 1.00 . A A . 26 ALA O 1 1
16 9068 1 1 27 HIS C C 2.383 -2.346 -1.575 1.00 . A A . 27 HIS C 1 1
16 9069 1 1 27 HIS CA C 1.957 -1.380 -0.477 1.00 . A A . 27 HIS CA 1 1
16 9070 1 1 27 HIS CB C 0.442 -1.160 -0.527 1.00 . A A . 27 HIS CB 1 1
16 9071 1 1 27 HIS CD2 C -0.693 -3.311 -1.416 1.00 . A A . 27 HIS CD2 1 1
16 9072 1 1 27 HIS CE1 C -1.560 -4.042 0.426 1.00 . A A . 27 HIS CE1 1 1
16 9073 1 1 27 HIS CG C -0.357 -2.424 -0.444 1.00 . A A . 27 HIS CG 1 1
16 9074 1 1 27 HIS H H 2.153 0.680 -0.915 1.00 . A A . 27 HIS H 1 1
16 9075 1 1 27 HIS HA H 2.221 -1.803 0.479 1.00 . A A . 27 HIS HA 1 1
16 9076 1 1 27 HIS HB2 H 0.150 -0.530 0.300 1.00 . A A . 27 HIS HB2 1 1
16 9077 1 1 27 HIS HB3 H 0.190 -0.666 -1.454 1.00 . A A . 27 HIS HB3 1 1
16 9078 1 1 27 HIS HD1 H -0.853 -2.488 1.604 1.00 . A A . 27 HIS HD1 1 1
16 9079 1 1 27 HIS HD2 H -0.419 -3.245 -2.458 1.00 . A A . 27 HIS HD2 1 1
16 9080 1 1 27 HIS HE1 H -2.096 -4.643 1.147 1.00 . A A . 27 HIS HE1 1 1
16 9081 1 1 27 HIS N N 2.653 -0.107 -0.612 1.00 . A A . 27 HIS N 1 1
16 9082 1 1 27 HIS ND1 N -0.916 -2.904 0.718 1.00 . A A . 27 HIS ND1 1 1
16 9083 1 1 27 HIS NE2 N -1.456 -4.333 -0.856 1.00 . A A . 27 HIS NE2 1 1
16 9084 1 1 27 HIS O O 2.888 -3.432 -1.296 1.00 . A A . 27 HIS O 1 1
16 9085 1 1 28 LYS C C 4.067 -2.948 -4.044 1.00 . A A . 28 LYS C 1 1
16 9086 1 1 28 LYS CA C 2.552 -2.782 -3.958 1.00 . A A . 28 LYS CA 1 1
16 9087 1 1 28 LYS CB C 2.017 -2.184 -5.260 1.00 . A A . 28 LYS CB 1 1
16 9088 1 1 28 LYS CD C 0.051 -3.707 -5.620 1.00 . A A . 28 LYS CD 1 1
16 9089 1 1 28 LYS CE C 0.556 -4.250 -6.946 1.00 . A A . 28 LYS CE 1 1
16 9090 1 1 28 LYS CG C 0.506 -2.273 -5.395 1.00 . A A . 28 LYS CG 1 1
16 9091 1 1 28 LYS H H 1.779 -1.065 -2.988 1.00 . A A . 28 LYS H 1 1
16 9092 1 1 28 LYS HA H 2.106 -3.754 -3.808 1.00 . A A . 28 LYS HA 1 1
16 9093 1 1 28 LYS HB2 H 2.299 -1.142 -5.307 1.00 . A A . 28 LYS HB2 1 1
16 9094 1 1 28 LYS HB3 H 2.463 -2.706 -6.093 1.00 . A A . 28 LYS HB3 1 1
16 9095 1 1 28 LYS HD2 H 0.433 -4.325 -4.821 1.00 . A A . 28 LYS HD2 1 1
16 9096 1 1 28 LYS HD3 H -1.029 -3.736 -5.616 1.00 . A A . 28 LYS HD3 1 1
16 9097 1 1 28 LYS HE2 H -0.220 -4.851 -7.394 1.00 . A A . 28 LYS HE2 1 1
16 9098 1 1 28 LYS HE3 H 0.786 -3.419 -7.597 1.00 . A A . 28 LYS HE3 1 1
16 9099 1 1 28 LYS HG2 H 0.050 -1.900 -4.490 1.00 . A A . 28 LYS HG2 1 1
16 9100 1 1 28 LYS HG3 H 0.192 -1.669 -6.234 1.00 . A A . 28 LYS HG3 1 1
16 9101 1 1 28 LYS HZ1 H 1.769 -5.873 -7.455 1.00 . A A . 28 LYS HZ1 1 1
16 9102 1 1 28 LYS HZ2 H 1.813 -5.473 -5.812 1.00 . A A . 28 LYS HZ2 1 1
16 9103 1 1 28 LYS HZ3 H 2.629 -4.510 -6.939 1.00 . A A . 28 LYS HZ3 1 1
16 9104 1 1 28 LYS N N 2.182 -1.945 -2.824 1.00 . A A . 28 LYS N 1 1
16 9105 1 1 28 LYS NZ N 1.777 -5.085 -6.776 1.00 . A A . 28 LYS NZ 1 1
16 9106 1 1 28 LYS O O 4.563 -3.835 -4.741 1.00 . A A . 28 LYS O 1 1
16 9107 1 1 29 GLN C C 6.748 -3.434 -2.666 1.00 . A A . 29 GLN C 1 1
16 9108 1 1 29 GLN CA C 6.254 -2.154 -3.333 1.00 . A A . 29 GLN CA 1 1
16 9109 1 1 29 GLN CB C 6.833 -0.930 -2.619 1.00 . A A . 29 GLN CB 1 1
16 9110 1 1 29 GLN CD C 6.583 1.294 -3.791 1.00 . A A . 29 GLN CD 1 1
16 9111 1 1 29 GLN CG C 7.465 0.082 -3.561 1.00 . A A . 29 GLN CG 1 1
16 9112 1 1 29 GLN H H 4.349 -1.410 -2.797 1.00 . A A . 29 GLN H 1 1
16 9113 1 1 29 GLN HA H 6.585 -2.148 -4.361 1.00 . A A . 29 GLN HA 1 1
16 9114 1 1 29 GLN HB2 H 6.042 -0.438 -2.074 1.00 . A A . 29 GLN HB2 1 1
16 9115 1 1 29 GLN HB3 H 7.589 -1.258 -1.920 1.00 . A A . 29 GLN HB3 1 1
16 9116 1 1 29 GLN HE21 H 6.082 0.617 -5.593 1.00 . A A . 29 GLN HE21 1 1
16 9117 1 1 29 GLN HE22 H 5.371 2.122 -5.132 1.00 . A A . 29 GLN HE22 1 1
16 9118 1 1 29 GLN HG2 H 8.401 0.412 -3.139 1.00 . A A . 29 GLN HG2 1 1
16 9119 1 1 29 GLN HG3 H 7.649 -0.397 -4.512 1.00 . A A . 29 GLN HG3 1 1
16 9120 1 1 29 GLN N N 4.798 -2.095 -3.334 1.00 . A A . 29 GLN N 1 1
16 9121 1 1 29 GLN NE2 N 5.948 1.350 -4.957 1.00 . A A . 29 GLN NE2 1 1
16 9122 1 1 29 GLN O O 7.370 -4.278 -3.309 1.00 . A A . 29 GLN O 1 1
16 9123 1 1 29 GLN OE1 O 6.472 2.167 -2.932 1.00 . A A . 29 GLN OE1 1 1
16 9124 1 1 30 PHE C C 5.962 -5.057 0.537 1.00 . A A . 30 PHE C 1 1
16 9125 1 1 30 PHE CA C 6.906 -4.741 -0.621 1.00 . A A . 30 PHE CA 1 1
16 9126 1 1 30 PHE CB C 8.314 -4.527 -0.075 1.00 . A A . 30 PHE CB 1 1
16 9127 1 1 30 PHE CD1 C 7.829 -2.321 1.021 1.00 . A A . 30 PHE CD1 1 1
16 9128 1 1 30 PHE CD2 C 9.778 -2.505 -0.341 1.00 . A A . 30 PHE CD2 1 1
16 9129 1 1 30 PHE CE1 C 8.131 -0.998 1.281 1.00 . A A . 30 PHE CE1 1 1
16 9130 1 1 30 PHE CE2 C 10.087 -1.182 -0.083 1.00 . A A . 30 PHE CE2 1 1
16 9131 1 1 30 PHE CG C 8.648 -3.088 0.207 1.00 . A A . 30 PHE CG 1 1
16 9132 1 1 30 PHE CZ C 9.261 -0.427 0.729 1.00 . A A . 30 PHE CZ 1 1
16 9133 1 1 30 PHE H H 5.987 -2.858 -0.908 1.00 . A A . 30 PHE H 1 1
16 9134 1 1 30 PHE HA H 6.920 -5.581 -1.299 1.00 . A A . 30 PHE HA 1 1
16 9135 1 1 30 PHE HB2 H 8.410 -5.073 0.848 1.00 . A A . 30 PHE HB2 1 1
16 9136 1 1 30 PHE HB3 H 9.029 -4.901 -0.790 1.00 . A A . 30 PHE HB3 1 1
16 9137 1 1 30 PHE HD1 H 6.946 -2.766 1.454 1.00 . A A . 30 PHE HD1 1 1
16 9138 1 1 30 PHE HD2 H 10.423 -3.093 -0.976 1.00 . A A . 30 PHE HD2 1 1
16 9139 1 1 30 PHE HE1 H 7.486 -0.410 1.916 1.00 . A A . 30 PHE HE1 1 1
16 9140 1 1 30 PHE HE2 H 10.970 -0.738 -0.517 1.00 . A A . 30 PHE HE2 1 1
16 9141 1 1 30 PHE HZ H 9.500 0.606 0.930 1.00 . A A . 30 PHE HZ 1 1
16 9142 1 1 30 PHE N N 6.476 -3.567 -1.370 1.00 . A A . 30 PHE N 1 1
16 9143 1 1 30 PHE O O 6.335 -5.766 1.471 1.00 . A A . 30 PHE O 1 1
16 9144 1 1 31 TYR C C 2.649 -5.688 1.046 1.00 . A A . 31 TYR C 1 1
16 9145 1 1 31 TYR CA C 3.766 -4.768 1.532 1.00 . A A . 31 TYR CA 1 1
16 9146 1 1 31 TYR CB C 3.180 -3.442 2.020 1.00 . A A . 31 TYR CB 1 1
16 9147 1 1 31 TYR CD1 C 2.354 -3.965 4.348 1.00 . A A . 31 TYR CD1 1 1
16 9148 1 1 31 TYR CD2 C 4.158 -2.423 4.112 1.00 . A A . 31 TYR CD2 1 1
16 9149 1 1 31 TYR CE1 C 2.399 -3.812 5.721 1.00 . A A . 31 TYR CE1 1 1
16 9150 1 1 31 TYR CE2 C 4.208 -2.266 5.485 1.00 . A A . 31 TYR CE2 1 1
16 9151 1 1 31 TYR CG C 3.232 -3.273 3.522 1.00 . A A . 31 TYR CG 1 1
16 9152 1 1 31 TYR CZ C 3.327 -2.963 6.284 1.00 . A A . 31 TYR CZ 1 1
16 9153 1 1 31 TYR H H 4.504 -3.975 -0.289 1.00 . A A . 31 TYR H 1 1
16 9154 1 1 31 TYR HA H 4.275 -5.248 2.353 1.00 . A A . 31 TYR HA 1 1
16 9155 1 1 31 TYR HB2 H 3.732 -2.628 1.576 1.00 . A A . 31 TYR HB2 1 1
16 9156 1 1 31 TYR HB3 H 2.146 -3.377 1.713 1.00 . A A . 31 TYR HB3 1 1
16 9157 1 1 31 TYR HD1 H 1.629 -4.630 3.905 1.00 . A A . 31 TYR HD1 1 1
16 9158 1 1 31 TYR HD2 H 4.846 -1.878 3.484 1.00 . A A . 31 TYR HD2 1 1
16 9159 1 1 31 TYR HE1 H 1.709 -4.359 6.347 1.00 . A A . 31 TYR HE1 1 1
16 9160 1 1 31 TYR HE2 H 4.935 -1.600 5.924 1.00 . A A . 31 TYR HE2 1 1
16 9161 1 1 31 TYR HH H 4.290 -2.760 7.935 1.00 . A A . 31 TYR HH 1 1
16 9162 1 1 31 TYR N N 4.747 -4.533 0.477 1.00 . A A . 31 TYR N 1 1
16 9163 1 1 31 TYR O O 1.978 -6.341 1.846 1.00 . A A . 31 TYR O 1 1
16 9164 1 1 31 TYR OH O 3.375 -2.809 7.650 1.00 . A A . 31 TYR OH 1 1
16 9165 1 1 32 CYS C C 1.833 -8.042 -0.838 1.00 . A A . 32 CYS C 1 1
16 9166 1 1 32 CYS CA C 1.420 -6.575 -0.856 1.00 . A A . 32 CYS CA 1 1
16 9167 1 1 32 CYS CB C 1.136 -6.129 -2.291 1.00 . A A . 32 CYS CB 1 1
16 9168 1 1 32 CYS H H 3.021 -5.193 -0.854 1.00 . A A . 32 CYS H 1 1
16 9169 1 1 32 CYS HA H 0.523 -6.458 -0.268 1.00 . A A . 32 CYS HA 1 1
16 9170 1 1 32 CYS HB2 H 1.020 -5.056 -2.310 1.00 . A A . 32 CYS HB2 1 1
16 9171 1 1 32 CYS HB3 H 1.972 -6.407 -2.917 1.00 . A A . 32 CYS HB3 1 1
16 9172 1 1 32 CYS N N 2.455 -5.736 -0.267 1.00 . A A . 32 CYS N 1 1
16 9173 1 1 32 CYS O O 2.991 -8.376 -1.089 1.00 . A A . 32 CYS O 1 1
16 9174 1 1 32 CYS SG S -0.369 -6.860 -3.011 1.00 . A A . 32 CYS SG 1 1
16 9175 1 1 33 LYS C C 0.636 -11.043 -1.748 1.00 . A A . 33 LYS C 1 1
16 9176 1 1 33 LYS CA C 1.143 -10.351 -0.488 1.00 . A A . 33 LYS CA 1 1
16 9177 1 1 33 LYS CB C 0.484 -10.967 0.748 1.00 . A A . 33 LYS CB 1 1
16 9178 1 1 33 LYS CD C 0.064 -10.515 3.184 1.00 . A A . 33 LYS CD 1 1
16 9179 1 1 33 LYS CE C 0.240 -9.331 4.121 1.00 . A A . 33 LYS CE 1 1
16 9180 1 1 33 LYS CG C 1.088 -10.493 2.061 1.00 . A A . 33 LYS CG 1 1
16 9181 1 1 33 LYS H H -0.026 -8.591 -0.348 1.00 . A A . 33 LYS H 1 1
16 9182 1 1 33 LYS HA H 2.212 -10.488 -0.420 1.00 . A A . 33 LYS HA 1 1
16 9183 1 1 33 LYS HB2 H -0.566 -10.713 0.747 1.00 . A A . 33 LYS HB2 1 1
16 9184 1 1 33 LYS HB3 H 0.586 -12.042 0.698 1.00 . A A . 33 LYS HB3 1 1
16 9185 1 1 33 LYS HD2 H -0.927 -10.478 2.756 1.00 . A A . 33 LYS HD2 1 1
16 9186 1 1 33 LYS HD3 H 0.181 -11.430 3.747 1.00 . A A . 33 LYS HD3 1 1
16 9187 1 1 33 LYS HE2 H 0.965 -9.593 4.878 1.00 . A A . 33 LYS HE2 1 1
16 9188 1 1 33 LYS HE3 H 0.604 -8.489 3.552 1.00 . A A . 33 LYS HE3 1 1
16 9189 1 1 33 LYS HG2 H 1.909 -11.142 2.323 1.00 . A A . 33 LYS HG2 1 1
16 9190 1 1 33 LYS HG3 H 1.449 -9.483 1.934 1.00 . A A . 33 LYS HG3 1 1
16 9191 1 1 33 LYS HZ1 H -1.062 -7.927 4.955 1.00 . A A . 33 LYS HZ1 1 1
16 9192 1 1 33 LYS HZ2 H -1.127 -9.446 5.696 1.00 . A A . 33 LYS HZ2 1 1
16 9193 1 1 33 LYS HZ3 H -1.845 -9.214 4.182 1.00 . A A . 33 LYS HZ3 1 1
16 9194 1 1 33 LYS N N 0.878 -8.917 -0.538 1.00 . A A . 33 LYS N 1 1
16 9195 1 1 33 LYS NZ N -1.038 -8.953 4.785 1.00 . A A . 33 LYS NZ 1 1
16 9196 1 1 33 LYS O O 0.130 -12.164 -1.692 1.00 . A A . 33 LYS O 1 1
16 9197 1 1 34 ASN C C 1.456 -11.700 -4.835 1.00 . A A . 34 ASN C 1 1
16 9198 1 1 34 ASN CA C 0.333 -10.919 -4.160 1.00 . A A . 34 ASN CA 1 1
16 9199 1 1 34 ASN CB C -0.155 -9.798 -5.080 1.00 . A A . 34 ASN CB 1 1
16 9200 1 1 34 ASN CG C 0.940 -8.799 -5.404 1.00 . A A . 34 ASN CG 1 1
16 9201 1 1 34 ASN H H 1.188 -9.479 -2.864 1.00 . A A . 34 ASN H 1 1
16 9202 1 1 34 ASN HA H -0.488 -11.592 -3.962 1.00 . A A . 34 ASN HA 1 1
16 9203 1 1 34 ASN HB2 H -0.508 -10.228 -6.006 1.00 . A A . 34 ASN HB2 1 1
16 9204 1 1 34 ASN HB3 H -0.966 -9.272 -4.599 1.00 . A A . 34 ASN HB3 1 1
16 9205 1 1 34 ASN HD21 H 0.445 -8.843 -7.328 1.00 . A A . 34 ASN HD21 1 1
16 9206 1 1 34 ASN HD22 H 1.759 -7.801 -6.916 1.00 . A A . 34 ASN HD22 1 1
16 9207 1 1 34 ASN N N 0.776 -10.368 -2.884 1.00 . A A . 34 ASN N 1 1
16 9208 1 1 34 ASN ND2 N 1.060 -8.446 -6.678 1.00 . A A . 34 ASN ND2 1 1
16 9209 1 1 34 ASN O O 1.770 -11.472 -6.004 1.00 . A A . 34 ASN O 1 1
16 9210 1 1 34 ASN OD1 O 1.667 -8.351 -4.518 1.00 . A A . 34 ASN OD1 1 1
16 9211 1 1 35 LYS C C 4.320 -12.564 -5.056 1.00 . A A . 35 LYS C 1 1
16 9212 1 1 35 LYS CA C 3.147 -13.438 -4.619 1.00 . A A . 35 LYS CA 1 1
16 9213 1 1 35 LYS CB C 2.656 -14.281 -5.798 1.00 . A A . 35 LYS CB 1 1
16 9214 1 1 35 LYS CD C 4.696 -15.644 -6.341 1.00 . A A . 35 LYS CD 1 1
16 9215 1 1 35 LYS CE C 5.535 -16.731 -5.689 1.00 . A A . 35 LYS CE 1 1
16 9216 1 1 35 LYS CG C 3.260 -15.675 -5.843 1.00 . A A . 35 LYS CG 1 1
16 9217 1 1 35 LYS H H 1.764 -12.759 -3.168 1.00 . A A . 35 LYS H 1 1
16 9218 1 1 35 LYS HA H 3.479 -14.097 -3.831 1.00 . A A . 35 LYS HA 1 1
16 9219 1 1 35 LYS HB2 H 1.582 -14.378 -5.734 1.00 . A A . 35 LYS HB2 1 1
16 9220 1 1 35 LYS HB3 H 2.908 -13.773 -6.718 1.00 . A A . 35 LYS HB3 1 1
16 9221 1 1 35 LYS HD2 H 4.698 -15.794 -7.410 1.00 . A A . 35 LYS HD2 1 1
16 9222 1 1 35 LYS HD3 H 5.127 -14.681 -6.111 1.00 . A A . 35 LYS HD3 1 1
16 9223 1 1 35 LYS HE2 H 4.896 -17.569 -5.453 1.00 . A A . 35 LYS HE2 1 1
16 9224 1 1 35 LYS HE3 H 6.297 -17.046 -6.387 1.00 . A A . 35 LYS HE3 1 1
16 9225 1 1 35 LYS HG2 H 3.244 -16.096 -4.849 1.00 . A A . 35 LYS HG2 1 1
16 9226 1 1 35 LYS HG3 H 2.671 -16.291 -6.507 1.00 . A A . 35 LYS HG3 1 1
16 9227 1 1 35 LYS HZ1 H 6.577 -17.060 -3.908 1.00 . A A . 35 LYS HZ1 1 1
16 9228 1 1 35 LYS HZ2 H 5.496 -15.760 -3.840 1.00 . A A . 35 LYS HZ2 1 1
16 9229 1 1 35 LYS HZ3 H 6.962 -15.597 -4.669 1.00 . A A . 35 LYS HZ3 1 1
16 9230 1 1 35 LYS N N 2.058 -12.622 -4.092 1.00 . A A . 35 LYS N 1 1
16 9231 1 1 35 LYS NZ N 6.188 -16.253 -4.439 1.00 . A A . 35 LYS NZ 1 1
16 9232 1 1 35 LYS O O 4.430 -12.197 -6.226 1.00 . A A . 35 LYS O 1 1
16 9233 1 1 36 PRO C C 7.421 -12.114 -5.260 1.00 . A A . 36 PRO C 1 1
16 9234 1 1 36 PRO CA C 6.386 -11.383 -4.410 1.00 . A A . 36 PRO CA 1 1
16 9235 1 1 36 PRO CB C 6.957 -11.069 -3.026 1.00 . A A . 36 PRO CB 1 1
16 9236 1 1 36 PRO CD C 5.161 -12.613 -2.696 1.00 . A A . 36 PRO CD 1 1
16 9237 1 1 36 PRO CG C 6.506 -12.198 -2.166 1.00 . A A . 36 PRO CG 1 1
16 9238 1 1 36 PRO HA H 6.102 -10.465 -4.903 1.00 . A A . 36 PRO HA 1 1
16 9239 1 1 36 PRO HB2 H 8.034 -11.017 -3.081 1.00 . A A . 36 PRO HB2 1 1
16 9240 1 1 36 PRO HB3 H 6.563 -10.127 -2.676 1.00 . A A . 36 PRO HB3 1 1
16 9241 1 1 36 PRO HD2 H 5.029 -13.680 -2.597 1.00 . A A . 36 PRO HD2 1 1
16 9242 1 1 36 PRO HD3 H 4.374 -12.084 -2.180 1.00 . A A . 36 PRO HD3 1 1
16 9243 1 1 36 PRO HG2 H 7.207 -13.018 -2.240 1.00 . A A . 36 PRO HG2 1 1
16 9244 1 1 36 PRO HG3 H 6.420 -11.869 -1.142 1.00 . A A . 36 PRO HG3 1 1
16 9245 1 1 36 PRO N N 5.217 -12.218 -4.116 1.00 . A A . 36 PRO N 1 1
16 9246 1 1 36 PRO O O 7.068 -13.155 -5.854 1.00 . A A . 36 PRO O 1 1
16 9247 1 1 36 PRO OXT O 8.574 -11.640 -5.323 1.00 . A A . 36 PRO OXT 1 1
16 9248 2 2 1 ZN ZN ZN -2.149 -5.845 -1.968 1.00 . B A . 37 ZN ZN 1 1
17 9249 1 1 1 GLY C C 0.930 3.507 -16.877 1.00 . A A . 1 GLY C 1 1
17 9250 1 1 1 GLY CA C 1.184 2.214 -16.129 1.00 . A A . 1 GLY CA 1 1
17 9251 1 1 1 GLY H1 H -0.460 2.673 -14.924 1.00 . A A . 1 GLY H1 1 1
17 9252 1 1 1 GLY H2 H 0.383 1.290 -14.435 1.00 . A A . 1 GLY H2 1 1
17 9253 1 1 1 GLY H3 H -0.628 1.230 -15.790 1.00 . A A . 1 GLY H3 1 1
17 9254 1 1 1 GLY HA2 H 2.064 2.332 -15.516 1.00 . A A . 1 GLY HA2 1 1
17 9255 1 1 1 GLY HA3 H 1.360 1.425 -16.846 1.00 . A A . 1 GLY HA3 1 1
17 9256 1 1 1 GLY N N 0.039 1.824 -15.259 1.00 . A A . 1 GLY N 1 1
17 9257 1 1 1 GLY O O -0.065 3.635 -17.591 1.00 . A A . 1 GLY O 1 1
17 9258 1 1 2 SER C C 0.393 6.446 -16.993 1.00 . A A . 2 SER C 1 1
17 9259 1 1 2 SER CA C 1.702 5.762 -17.377 1.00 . A A . 2 SER CA 1 1
17 9260 1 1 2 SER CB C 1.775 5.589 -18.895 1.00 . A A . 2 SER CB 1 1
17 9261 1 1 2 SER H H 2.602 4.308 -16.129 1.00 . A A . 2 SER H 1 1
17 9262 1 1 2 SER HA H 2.526 6.383 -17.055 1.00 . A A . 2 SER HA 1 1
17 9263 1 1 2 SER HB2 H 2.073 6.522 -19.348 1.00 . A A . 2 SER HB2 1 1
17 9264 1 1 2 SER HB3 H 2.501 4.825 -19.133 1.00 . A A . 2 SER HB3 1 1
17 9265 1 1 2 SER HG H 0.477 4.248 -19.492 1.00 . A A . 2 SER HG 1 1
17 9266 1 1 2 SER N N 1.832 4.470 -16.712 1.00 . A A . 2 SER N 1 1
17 9267 1 1 2 SER O O -0.325 5.980 -16.108 1.00 . A A . 2 SER O 1 1
17 9268 1 1 2 SER OG O 0.519 5.206 -19.427 1.00 . A A . 2 SER OG 1 1
17 9269 1 1 3 ALA C C -1.157 8.808 -15.956 1.00 . A A . 3 ALA C 1 1
17 9270 1 1 3 ALA CA C -1.131 8.300 -17.393 1.00 . A A . 3 ALA CA 1 1
17 9271 1 1 3 ALA CB C -2.351 7.435 -17.671 1.00 . A A . 3 ALA CB 1 1
17 9272 1 1 3 ALA H H 0.704 7.874 -18.357 1.00 . A A . 3 ALA H 1 1
17 9273 1 1 3 ALA HA H -1.159 9.146 -18.064 1.00 . A A . 3 ALA HA 1 1
17 9274 1 1 3 ALA HB1 H -2.330 7.103 -18.699 1.00 . A A . 3 ALA HB1 1 1
17 9275 1 1 3 ALA HB2 H -3.248 8.009 -17.496 1.00 . A A . 3 ALA HB2 1 1
17 9276 1 1 3 ALA HB3 H -2.340 6.576 -17.016 1.00 . A A . 3 ALA HB3 1 1
17 9277 1 1 3 ALA N N 0.091 7.552 -17.664 1.00 . A A . 3 ALA N 1 1
17 9278 1 1 3 ALA O O -1.581 8.100 -15.043 1.00 . A A . 3 ALA O 1 1
17 9279 1 1 4 ALA C C -2.083 10.833 -13.886 1.00 . A A . 4 ALA C 1 1
17 9280 1 1 4 ALA CA C -0.672 10.646 -14.435 1.00 . A A . 4 ALA CA 1 1
17 9281 1 1 4 ALA CB C 0.060 11.979 -14.479 1.00 . A A . 4 ALA CB 1 1
17 9282 1 1 4 ALA H H -0.377 10.558 -16.530 1.00 . A A . 4 ALA H 1 1
17 9283 1 1 4 ALA HA H -0.127 9.983 -13.780 1.00 . A A . 4 ALA HA 1 1
17 9284 1 1 4 ALA HB1 H 0.659 12.089 -13.586 1.00 . A A . 4 ALA HB1 1 1
17 9285 1 1 4 ALA HB2 H -0.658 12.783 -14.533 1.00 . A A . 4 ALA HB2 1 1
17 9286 1 1 4 ALA HB3 H 0.701 12.009 -15.347 1.00 . A A . 4 ALA HB3 1 1
17 9287 1 1 4 ALA N N -0.701 10.041 -15.762 1.00 . A A . 4 ALA N 1 1
17 9288 1 1 4 ALA O O -3.068 10.556 -14.571 1.00 . A A . 4 ALA O 1 1
17 9289 1 1 5 GLU C C -4.248 10.225 -11.895 1.00 . A A . 5 GLU C 1 1
17 9290 1 1 5 GLU CA C -3.462 11.528 -12.005 1.00 . A A . 5 GLU CA 1 1
17 9291 1 1 5 GLU CB C -4.270 12.566 -12.786 1.00 . A A . 5 GLU CB 1 1
17 9292 1 1 5 GLU CD C -6.771 12.453 -12.452 1.00 . A A . 5 GLU CD 1 1
17 9293 1 1 5 GLU CG C -5.470 13.103 -12.024 1.00 . A A . 5 GLU CG 1 1
17 9294 1 1 5 GLU H H -1.350 11.506 -12.152 1.00 . A A . 5 GLU H 1 1
17 9295 1 1 5 GLU HA H -3.274 11.905 -11.010 1.00 . A A . 5 GLU HA 1 1
17 9296 1 1 5 GLU HB2 H -3.625 13.397 -13.032 1.00 . A A . 5 GLU HB2 1 1
17 9297 1 1 5 GLU HB3 H -4.624 12.114 -13.701 1.00 . A A . 5 GLU HB3 1 1
17 9298 1 1 5 GLU HG2 H -5.322 12.918 -10.970 1.00 . A A . 5 GLU HG2 1 1
17 9299 1 1 5 GLU HG3 H -5.542 14.167 -12.195 1.00 . A A . 5 GLU HG3 1 1
17 9300 1 1 5 GLU N N -2.171 11.304 -12.646 1.00 . A A . 5 GLU N 1 1
17 9301 1 1 5 GLU O O -5.349 10.104 -12.432 1.00 . A A . 5 GLU O 1 1
17 9302 1 1 5 GLU OE1 O -7.188 12.667 -13.610 1.00 . A A . 5 GLU OE1 1 1
17 9303 1 1 5 GLU OE2 O -7.373 11.730 -11.630 1.00 . A A . 5 GLU OE2 1 1
17 9304 1 1 6 VAL C C -4.744 7.753 -9.565 1.00 . A A . 6 VAL C 1 1
17 9305 1 1 6 VAL CA C -4.318 7.957 -11.015 1.00 . A A . 6 VAL CA 1 1
17 9306 1 1 6 VAL CB C -3.384 6.805 -11.432 1.00 . A A . 6 VAL CB 1 1
17 9307 1 1 6 VAL CG1 C -4.124 5.477 -11.401 1.00 . A A . 6 VAL CG1 1 1
17 9308 1 1 6 VAL CG2 C -2.798 7.066 -12.810 1.00 . A A . 6 VAL CG2 1 1
17 9309 1 1 6 VAL H H -2.795 9.408 -10.792 1.00 . A A . 6 VAL H 1 1
17 9310 1 1 6 VAL HA H -5.195 7.928 -11.645 1.00 . A A . 6 VAL HA 1 1
17 9311 1 1 6 VAL HB H -2.571 6.756 -10.722 1.00 . A A . 6 VAL HB 1 1
17 9312 1 1 6 VAL HG11 H -4.354 5.215 -10.378 1.00 . A A . 6 VAL HG11 1 1
17 9313 1 1 6 VAL HG12 H -3.504 4.709 -11.838 1.00 . A A . 6 VAL HG12 1 1
17 9314 1 1 6 VAL HG13 H -5.043 5.563 -11.965 1.00 . A A . 6 VAL HG13 1 1
17 9315 1 1 6 VAL HG21 H -3.464 7.708 -13.370 1.00 . A A . 6 VAL HG21 1 1
17 9316 1 1 6 VAL HG22 H -2.678 6.129 -13.333 1.00 . A A . 6 VAL HG22 1 1
17 9317 1 1 6 VAL HG23 H -1.837 7.546 -12.707 1.00 . A A . 6 VAL HG23 1 1
17 9318 1 1 6 VAL N N -3.674 9.252 -11.196 1.00 . A A . 6 VAL N 1 1
17 9319 1 1 6 VAL O O -4.222 8.400 -8.657 1.00 . A A . 6 VAL O 1 1
17 9320 1 1 7 MET C C -6.308 5.055 -7.792 1.00 . A A . 7 MET C 1 1
17 9321 1 1 7 MET CA C -6.191 6.558 -8.013 1.00 . A A . 7 MET CA 1 1
17 9322 1 1 7 MET CB C -7.548 7.233 -7.780 1.00 . A A . 7 MET CB 1 1
17 9323 1 1 7 MET CE C -8.423 6.305 -11.588 1.00 . A A . 7 MET CE 1 1
17 9324 1 1 7 MET CG C -8.385 7.394 -9.040 1.00 . A A . 7 MET CG 1 1
17 9325 1 1 7 MET H H -6.073 6.366 -10.119 1.00 . A A . 7 MET H 1 1
17 9326 1 1 7 MET HA H -5.477 6.952 -7.307 1.00 . A A . 7 MET HA 1 1
17 9327 1 1 7 MET HB2 H -8.113 6.642 -7.074 1.00 . A A . 7 MET HB2 1 1
17 9328 1 1 7 MET HB3 H -7.380 8.213 -7.358 1.00 . A A . 7 MET HB3 1 1
17 9329 1 1 7 MET HE1 H -7.400 6.626 -11.718 1.00 . A A . 7 MET HE1 1 1
17 9330 1 1 7 MET HE2 H -9.090 7.115 -11.842 1.00 . A A . 7 MET HE2 1 1
17 9331 1 1 7 MET HE3 H -8.620 5.460 -12.232 1.00 . A A . 7 MET HE3 1 1
17 9332 1 1 7 MET HG2 H -9.336 7.829 -8.771 1.00 . A A . 7 MET HG2 1 1
17 9333 1 1 7 MET HG3 H -7.867 8.057 -9.717 1.00 . A A . 7 MET HG3 1 1
17 9334 1 1 7 MET N N -5.695 6.849 -9.355 1.00 . A A . 7 MET N 1 1
17 9335 1 1 7 MET O O -7.404 4.522 -7.615 1.00 . A A . 7 MET O 1 1
17 9336 1 1 7 MET SD S -8.686 5.828 -9.881 1.00 . A A . 7 MET SD 1 1
17 9337 1 1 8 LYS C C -4.867 2.608 -6.128 1.00 . A A . 8 LYS C 1 1
17 9338 1 1 8 LYS CA C -5.130 2.937 -7.594 1.00 . A A . 8 LYS CA 1 1
17 9339 1 1 8 LYS CB C -4.057 2.298 -8.477 1.00 . A A . 8 LYS CB 1 1
17 9340 1 1 8 LYS CD C -3.848 1.626 -10.891 1.00 . A A . 8 LYS CD 1 1
17 9341 1 1 8 LYS CE C -5.021 0.660 -10.925 1.00 . A A . 8 LYS CE 1 1
17 9342 1 1 8 LYS CG C -4.097 2.770 -9.922 1.00 . A A . 8 LYS CG 1 1
17 9343 1 1 8 LYS H H -4.326 4.864 -7.939 1.00 . A A . 8 LYS H 1 1
17 9344 1 1 8 LYS HA H -6.096 2.540 -7.869 1.00 . A A . 8 LYS HA 1 1
17 9345 1 1 8 LYS HB2 H -3.085 2.535 -8.071 1.00 . A A . 8 LYS HB2 1 1
17 9346 1 1 8 LYS HB3 H -4.189 1.226 -8.467 1.00 . A A . 8 LYS HB3 1 1
17 9347 1 1 8 LYS HD2 H -3.699 2.030 -11.880 1.00 . A A . 8 LYS HD2 1 1
17 9348 1 1 8 LYS HD3 H -2.962 1.091 -10.581 1.00 . A A . 8 LYS HD3 1 1
17 9349 1 1 8 LYS HE2 H -5.914 1.188 -10.624 1.00 . A A . 8 LYS HE2 1 1
17 9350 1 1 8 LYS HE3 H -5.142 0.296 -11.935 1.00 . A A . 8 LYS HE3 1 1
17 9351 1 1 8 LYS HG2 H -5.069 3.195 -10.124 1.00 . A A . 8 LYS HG2 1 1
17 9352 1 1 8 LYS HG3 H -3.336 3.524 -10.065 1.00 . A A . 8 LYS HG3 1 1
17 9353 1 1 8 LYS HZ1 H -3.798 -0.644 -9.843 1.00 . A A . 8 LYS HZ1 1 1
17 9354 1 1 8 LYS HZ2 H -5.210 -1.363 -10.437 1.00 . A A . 8 LYS HZ2 1 1
17 9355 1 1 8 LYS HZ3 H -5.286 -0.325 -9.102 1.00 . A A . 8 LYS HZ3 1 1
17 9356 1 1 8 LYS N N -5.166 4.379 -7.798 1.00 . A A . 8 LYS N 1 1
17 9357 1 1 8 LYS NZ N -4.815 -0.498 -10.013 1.00 . A A . 8 LYS NZ 1 1
17 9358 1 1 8 LYS O O -3.996 1.799 -5.807 1.00 . A A . 8 LYS O 1 1
17 9359 1 1 9 LYS C C -6.504 2.003 -3.313 1.00 . A A . 9 LYS C 1 1
17 9360 1 1 9 LYS CA C -5.483 3.020 -3.810 1.00 . A A . 9 LYS CA 1 1
17 9361 1 1 9 LYS CB C -5.640 4.338 -3.048 1.00 . A A . 9 LYS CB 1 1
17 9362 1 1 9 LYS CD C -5.861 6.416 -4.445 1.00 . A A . 9 LYS CD 1 1
17 9363 1 1 9 LYS CE C -6.892 7.035 -3.515 1.00 . A A . 9 LYS CE 1 1
17 9364 1 1 9 LYS CG C -4.907 5.504 -3.691 1.00 . A A . 9 LYS CG 1 1
17 9365 1 1 9 LYS H H -6.305 3.873 -5.564 1.00 . A A . 9 LYS H 1 1
17 9366 1 1 9 LYS HA H -4.492 2.629 -3.636 1.00 . A A . 9 LYS HA 1 1
17 9367 1 1 9 LYS HB2 H -6.690 4.585 -2.994 1.00 . A A . 9 LYS HB2 1 1
17 9368 1 1 9 LYS HB3 H -5.257 4.208 -2.046 1.00 . A A . 9 LYS HB3 1 1
17 9369 1 1 9 LYS HD2 H -5.293 7.207 -4.913 1.00 . A A . 9 LYS HD2 1 1
17 9370 1 1 9 LYS HD3 H -6.372 5.840 -5.202 1.00 . A A . 9 LYS HD3 1 1
17 9371 1 1 9 LYS HE2 H -7.776 6.416 -3.515 1.00 . A A . 9 LYS HE2 1 1
17 9372 1 1 9 LYS HE3 H -6.480 7.074 -2.517 1.00 . A A . 9 LYS HE3 1 1
17 9373 1 1 9 LYS HG2 H -4.414 6.076 -2.919 1.00 . A A . 9 LYS HG2 1 1
17 9374 1 1 9 LYS HG3 H -4.170 5.118 -4.380 1.00 . A A . 9 LYS HG3 1 1
17 9375 1 1 9 LYS HZ1 H -6.511 9.082 -3.683 1.00 . A A . 9 LYS HZ1 1 1
17 9376 1 1 9 LYS HZ2 H -8.146 8.705 -3.468 1.00 . A A . 9 LYS HZ2 1 1
17 9377 1 1 9 LYS HZ3 H -7.410 8.444 -4.968 1.00 . A A . 9 LYS HZ3 1 1
17 9378 1 1 9 LYS N N -5.628 3.241 -5.244 1.00 . A A . 9 LYS N 1 1
17 9379 1 1 9 LYS NZ N -7.266 8.413 -3.937 1.00 . A A . 9 LYS NZ 1 1
17 9380 1 1 9 LYS O O -7.092 2.164 -2.244 1.00 . A A . 9 LYS O 1 1
17 9381 1 1 10 TYR C C -7.178 -1.447 -4.285 1.00 . A A . 10 TYR C 1 1
17 9382 1 1 10 TYR CA C -7.653 -0.097 -3.755 1.00 . A A . 10 TYR CA 1 1
17 9383 1 1 10 TYR CB C -9.039 0.229 -4.318 1.00 . A A . 10 TYR CB 1 1
17 9384 1 1 10 TYR CD1 C -10.335 -1.236 -2.723 1.00 . A A . 10 TYR CD1 1 1
17 9385 1 1 10 TYR CD2 C -10.807 -1.417 -5.052 1.00 . A A . 10 TYR CD2 1 1
17 9386 1 1 10 TYR CE1 C -11.286 -2.202 -2.451 1.00 . A A . 10 TYR CE1 1 1
17 9387 1 1 10 TYR CE2 C -11.759 -2.384 -4.788 1.00 . A A . 10 TYR CE2 1 1
17 9388 1 1 10 TYR CG C -10.080 -0.828 -4.025 1.00 . A A . 10 TYR CG 1 1
17 9389 1 1 10 TYR CZ C -11.994 -2.772 -3.487 1.00 . A A . 10 TYR CZ 1 1
17 9390 1 1 10 TYR H H -6.205 0.889 -4.939 1.00 . A A . 10 TYR H 1 1
17 9391 1 1 10 TYR HA H -7.714 -0.147 -2.678 1.00 . A A . 10 TYR HA 1 1
17 9392 1 1 10 TYR HB2 H -9.382 1.159 -3.891 1.00 . A A . 10 TYR HB2 1 1
17 9393 1 1 10 TYR HB3 H -8.967 0.337 -5.391 1.00 . A A . 10 TYR HB3 1 1
17 9394 1 1 10 TYR HD1 H -9.778 -0.788 -1.913 1.00 . A A . 10 TYR HD1 1 1
17 9395 1 1 10 TYR HD2 H -10.619 -1.111 -6.071 1.00 . A A . 10 TYR HD2 1 1
17 9396 1 1 10 TYR HE1 H -11.470 -2.506 -1.431 1.00 . A A . 10 TYR HE1 1 1
17 9397 1 1 10 TYR HE2 H -12.315 -2.830 -5.601 1.00 . A A . 10 TYR HE2 1 1
17 9398 1 1 10 TYR HH H -13.813 -3.395 -3.439 1.00 . A A . 10 TYR HH 1 1
17 9399 1 1 10 TYR N N -6.706 0.956 -4.102 1.00 . A A . 10 TYR N 1 1
17 9400 1 1 10 TYR O O -7.344 -1.753 -5.465 1.00 . A A . 10 TYR O 1 1
17 9401 1 1 10 TYR OH O -12.941 -3.734 -3.220 1.00 . A A . 10 TYR OH 1 1
17 9402 1 1 11 CYS C C -7.203 -4.604 -3.722 1.00 . A A . 11 CYS C 1 1
17 9403 1 1 11 CYS CA C -6.089 -3.565 -3.788 1.00 . A A . 11 CYS CA 1 1
17 9404 1 1 11 CYS CB C -4.929 -3.980 -2.881 1.00 . A A . 11 CYS CB 1 1
17 9405 1 1 11 CYS H H -6.485 -1.950 -2.477 1.00 . A A . 11 CYS H 1 1
17 9406 1 1 11 CYS HA H -5.734 -3.501 -4.806 1.00 . A A . 11 CYS HA 1 1
17 9407 1 1 11 CYS HB2 H -4.390 -3.096 -2.573 1.00 . A A . 11 CYS HB2 1 1
17 9408 1 1 11 CYS HB3 H -5.324 -4.475 -2.007 1.00 . A A . 11 CYS HB3 1 1
17 9409 1 1 11 CYS N N -6.587 -2.249 -3.405 1.00 . A A . 11 CYS N 1 1
17 9410 1 1 11 CYS O O -7.486 -5.160 -2.662 1.00 . A A . 11 CYS O 1 1
17 9411 1 1 11 CYS SG S -3.735 -5.108 -3.670 1.00 . A A . 11 CYS SG 1 1
17 9412 1 1 12 SER C C -8.456 -7.211 -4.505 1.00 . A A . 12 SER C 1 1
17 9413 1 1 12 SER CA C -8.922 -5.826 -4.940 1.00 . A A . 12 SER CA 1 1
17 9414 1 1 12 SER CB C -9.480 -5.886 -6.363 1.00 . A A . 12 SER CB 1 1
17 9415 1 1 12 SER H H -7.565 -4.378 -5.675 1.00 . A A . 12 SER H 1 1
17 9416 1 1 12 SER HA H -9.705 -5.497 -4.272 1.00 . A A . 12 SER HA 1 1
17 9417 1 1 12 SER HB2 H -8.995 -6.685 -6.903 1.00 . A A . 12 SER HB2 1 1
17 9418 1 1 12 SER HB3 H -10.543 -6.072 -6.324 1.00 . A A . 12 SER HB3 1 1
17 9419 1 1 12 SER HG H -9.618 -3.940 -6.542 1.00 . A A . 12 SER HG 1 1
17 9420 1 1 12 SER N N -7.835 -4.857 -4.863 1.00 . A A . 12 SER N 1 1
17 9421 1 1 12 SER O O -9.171 -7.926 -3.804 1.00 . A A . 12 SER O 1 1
17 9422 1 1 12 SER OG O -9.255 -4.668 -7.051 1.00 . A A . 12 SER OG 1 1
17 9423 1 1 13 THR C C -6.609 -9.058 -3.068 1.00 . A A . 13 THR C 1 1
17 9424 1 1 13 THR CA C -6.692 -8.887 -4.581 1.00 . A A . 13 THR CA 1 1
17 9425 1 1 13 THR CB C -5.303 -9.048 -5.202 1.00 . A A . 13 THR CB 1 1
17 9426 1 1 13 THR CG2 C -4.861 -10.492 -5.312 1.00 . A A . 13 THR CG2 1 1
17 9427 1 1 13 THR H H -6.728 -6.972 -5.485 1.00 . A A . 13 THR H 1 1
17 9428 1 1 13 THR HA H -7.346 -9.646 -4.983 1.00 . A A . 13 THR HA 1 1
17 9429 1 1 13 THR HB H -4.583 -8.529 -4.586 1.00 . A A . 13 THR HB 1 1
17 9430 1 1 13 THR HG1 H -4.550 -7.850 -6.554 1.00 . A A . 13 THR HG1 1 1
17 9431 1 1 13 THR HG21 H -3.836 -10.580 -4.983 1.00 . A A . 13 THR HG21 1 1
17 9432 1 1 13 THR HG22 H -4.938 -10.815 -6.339 1.00 . A A . 13 THR HG22 1 1
17 9433 1 1 13 THR HG23 H -5.492 -11.110 -4.691 1.00 . A A . 13 THR HG23 1 1
17 9434 1 1 13 THR N N -7.252 -7.585 -4.927 1.00 . A A . 13 THR N 1 1
17 9435 1 1 13 THR O O -6.984 -10.101 -2.530 1.00 . A A . 13 THR O 1 1
17 9436 1 1 13 THR OG1 O -5.265 -8.487 -6.502 1.00 . A A . 13 THR OG1 1 1
17 9437 1 1 14 CYS C C -7.302 -7.709 -0.260 1.00 . A A . 14 CYS C 1 1
17 9438 1 1 14 CYS CA C -5.981 -8.059 -0.942 1.00 . A A . 14 CYS CA 1 1
17 9439 1 1 14 CYS CB C -4.897 -7.077 -0.507 1.00 . A A . 14 CYS CB 1 1
17 9440 1 1 14 CYS H H -5.834 -7.228 -2.874 1.00 . A A . 14 CYS H 1 1
17 9441 1 1 14 CYS HA H -5.689 -9.057 -0.653 1.00 . A A . 14 CYS HA 1 1
17 9442 1 1 14 CYS HB2 H -5.060 -6.131 -1.002 1.00 . A A . 14 CYS HB2 1 1
17 9443 1 1 14 CYS HB3 H -4.963 -6.933 0.557 1.00 . A A . 14 CYS HB3 1 1
17 9444 1 1 14 CYS N N -6.116 -8.029 -2.390 1.00 . A A . 14 CYS N 1 1
17 9445 1 1 14 CYS O O -7.542 -8.097 0.883 1.00 . A A . 14 CYS O 1 1
17 9446 1 1 14 CYS SG S -3.202 -7.617 -0.896 1.00 . A A . 14 CYS SG 1 1
17 9447 1 1 15 ASP C C -9.293 -5.415 0.554 1.00 . A A . 15 ASP C 1 1
17 9448 1 1 15 ASP CA C -9.451 -6.560 -0.443 1.00 . A A . 15 ASP CA 1 1
17 9449 1 1 15 ASP CB C -10.165 -7.742 0.223 1.00 . A A . 15 ASP CB 1 1
17 9450 1 1 15 ASP CG C -11.674 -7.639 0.116 1.00 . A A . 15 ASP CG 1 1
17 9451 1 1 15 ASP H H -7.898 -6.692 -1.875 1.00 . A A . 15 ASP H 1 1
17 9452 1 1 15 ASP HA H -10.048 -6.215 -1.273 1.00 . A A . 15 ASP HA 1 1
17 9453 1 1 15 ASP HB2 H -9.850 -8.658 -0.254 1.00 . A A . 15 ASP HB2 1 1
17 9454 1 1 15 ASP HB3 H -9.896 -7.775 1.268 1.00 . A A . 15 ASP HB3 1 1
17 9455 1 1 15 ASP N N -8.152 -6.972 -0.971 1.00 . A A . 15 ASP N 1 1
17 9456 1 1 15 ASP O O -9.775 -5.489 1.685 1.00 . A A . 15 ASP O 1 1
17 9457 1 1 15 ASP OD1 O -12.217 -7.971 -0.959 1.00 . A A . 15 ASP OD1 1 1
17 9458 1 1 15 ASP OD2 O -12.312 -7.228 1.108 1.00 . A A . 15 ASP OD2 1 1
17 9459 1 1 16 ILE C C -8.288 -1.917 0.144 1.00 . A A . 16 ILE C 1 1
17 9460 1 1 16 ILE CA C -8.396 -3.191 0.976 1.00 . A A . 16 ILE CA 1 1
17 9461 1 1 16 ILE CB C -7.117 -3.341 1.828 1.00 . A A . 16 ILE CB 1 1
17 9462 1 1 16 ILE CD1 C -5.721 -5.007 3.155 1.00 . A A . 16 ILE CD1 1 1
17 9463 1 1 16 ILE CG1 C -6.965 -4.781 2.322 1.00 . A A . 16 ILE CG1 1 1
17 9464 1 1 16 ILE CG2 C -7.148 -2.374 3.002 1.00 . A A . 16 ILE CG2 1 1
17 9465 1 1 16 ILE H H -8.256 -4.353 -0.788 1.00 . A A . 16 ILE H 1 1
17 9466 1 1 16 ILE HA H -9.240 -3.103 1.644 1.00 . A A . 16 ILE HA 1 1
17 9467 1 1 16 ILE HB H -6.270 -3.088 1.209 1.00 . A A . 16 ILE HB 1 1
17 9468 1 1 16 ILE HD11 H -5.736 -6.007 3.561 1.00 . A A . 16 ILE HD11 1 1
17 9469 1 1 16 ILE HD12 H -5.694 -4.290 3.963 1.00 . A A . 16 ILE HD12 1 1
17 9470 1 1 16 ILE HD13 H -4.846 -4.882 2.535 1.00 . A A . 16 ILE HD13 1 1
17 9471 1 1 16 ILE HG12 H -7.820 -5.040 2.930 1.00 . A A . 16 ILE HG12 1 1
17 9472 1 1 16 ILE HG13 H -6.921 -5.445 1.472 1.00 . A A . 16 ILE HG13 1 1
17 9473 1 1 16 ILE HG21 H -8.137 -2.365 3.436 1.00 . A A . 16 ILE HG21 1 1
17 9474 1 1 16 ILE HG22 H -6.897 -1.382 2.657 1.00 . A A . 16 ILE HG22 1 1
17 9475 1 1 16 ILE HG23 H -6.431 -2.689 3.746 1.00 . A A . 16 ILE HG23 1 1
17 9476 1 1 16 ILE N N -8.616 -4.354 0.124 1.00 . A A . 16 ILE N 1 1
17 9477 1 1 16 ILE O O -8.078 -1.971 -1.067 1.00 . A A . 16 ILE O 1 1
17 9478 1 1 17 SER C C -7.619 1.537 0.990 1.00 . A A . 17 SER C 1 1
17 9479 1 1 17 SER CA C -8.353 0.517 0.127 1.00 . A A . 17 SER CA 1 1
17 9480 1 1 17 SER CB C -9.755 1.030 -0.208 1.00 . A A . 17 SER CB 1 1
17 9481 1 1 17 SER H H -8.599 -0.796 1.769 1.00 . A A . 17 SER H 1 1
17 9482 1 1 17 SER HA H -7.801 0.376 -0.791 1.00 . A A . 17 SER HA 1 1
17 9483 1 1 17 SER HB2 H -10.433 0.193 -0.284 1.00 . A A . 17 SER HB2 1 1
17 9484 1 1 17 SER HB3 H -10.089 1.695 0.574 1.00 . A A . 17 SER HB3 1 1
17 9485 1 1 17 SER HG H -9.981 2.654 -1.281 1.00 . A A . 17 SER HG 1 1
17 9486 1 1 17 SER N N -8.434 -0.773 0.803 1.00 . A A . 17 SER N 1 1
17 9487 1 1 17 SER O O -7.552 1.397 2.211 1.00 . A A . 17 SER O 1 1
17 9488 1 1 17 SER OG O -9.760 1.733 -1.439 1.00 . A A . 17 SER OG 1 1
17 9489 1 1 18 PHE C C -6.680 4.984 0.511 1.00 . A A . 18 PHE C 1 1
17 9490 1 1 18 PHE CA C -6.337 3.603 1.061 1.00 . A A . 18 PHE CA 1 1
17 9491 1 1 18 PHE CB C -4.830 3.362 0.955 1.00 . A A . 18 PHE CB 1 1
17 9492 1 1 18 PHE CD1 C -4.669 1.225 2.262 1.00 . A A . 18 PHE CD1 1 1
17 9493 1 1 18 PHE CD2 C -3.844 1.249 0.025 1.00 . A A . 18 PHE CD2 1 1
17 9494 1 1 18 PHE CE1 C -4.313 -0.104 2.383 1.00 . A A . 18 PHE CE1 1 1
17 9495 1 1 18 PHE CE2 C -3.485 -0.080 0.139 1.00 . A A . 18 PHE CE2 1 1
17 9496 1 1 18 PHE CG C -4.439 1.917 1.084 1.00 . A A . 18 PHE CG 1 1
17 9497 1 1 18 PHE CZ C -3.720 -0.758 1.320 1.00 . A A . 18 PHE CZ 1 1
17 9498 1 1 18 PHE H H -7.154 2.618 -0.626 1.00 . A A . 18 PHE H 1 1
17 9499 1 1 18 PHE HA H -6.627 3.562 2.099 1.00 . A A . 18 PHE HA 1 1
17 9500 1 1 18 PHE HB2 H -4.481 3.715 -0.004 1.00 . A A . 18 PHE HB2 1 1
17 9501 1 1 18 PHE HB3 H -4.330 3.913 1.739 1.00 . A A . 18 PHE HB3 1 1
17 9502 1 1 18 PHE HD1 H -5.133 1.735 3.094 1.00 . A A . 18 PHE HD1 1 1
17 9503 1 1 18 PHE HD2 H -3.660 1.779 -0.898 1.00 . A A . 18 PHE HD2 1 1
17 9504 1 1 18 PHE HE1 H -4.497 -0.632 3.306 1.00 . A A . 18 PHE HE1 1 1
17 9505 1 1 18 PHE HE2 H -3.022 -0.589 -0.693 1.00 . A A . 18 PHE HE2 1 1
17 9506 1 1 18 PHE HZ H -3.440 -1.797 1.411 1.00 . A A . 18 PHE HZ 1 1
17 9507 1 1 18 PHE N N -7.068 2.562 0.349 1.00 . A A . 18 PHE N 1 1
17 9508 1 1 18 PHE O O -6.765 5.177 -0.701 1.00 . A A . 18 PHE O 1 1
17 9509 1 1 19 ASN C C -5.969 8.037 0.504 1.00 . A A . 19 ASN C 1 1
17 9510 1 1 19 ASN CA C -7.206 7.305 1.017 1.00 . A A . 19 ASN CA 1 1
17 9511 1 1 19 ASN CB C -7.811 8.067 2.197 1.00 . A A . 19 ASN CB 1 1
17 9512 1 1 19 ASN CG C -8.931 7.296 2.870 1.00 . A A . 19 ASN CG 1 1
17 9513 1 1 19 ASN H H -6.792 5.725 2.364 1.00 . A A . 19 ASN H 1 1
17 9514 1 1 19 ASN HA H -7.934 7.253 0.222 1.00 . A A . 19 ASN HA 1 1
17 9515 1 1 19 ASN HB2 H -7.040 8.256 2.929 1.00 . A A . 19 ASN HB2 1 1
17 9516 1 1 19 ASN HB3 H -8.207 9.008 1.845 1.00 . A A . 19 ASN HB3 1 1
17 9517 1 1 19 ASN HD21 H -9.849 7.057 1.123 1.00 . A A . 19 ASN HD21 1 1
17 9518 1 1 19 ASN HD22 H -10.643 6.359 2.490 1.00 . A A . 19 ASN HD22 1 1
17 9519 1 1 19 ASN N N -6.875 5.941 1.412 1.00 . A A . 19 ASN N 1 1
17 9520 1 1 19 ASN ND2 N -9.906 6.860 2.081 1.00 . A A . 19 ASN ND2 1 1
17 9521 1 1 19 ASN O O -6.075 8.977 -0.284 1.00 . A A . 19 ASN O 1 1
17 9522 1 1 19 ASN OD1 O -8.920 7.096 4.085 1.00 . A A . 19 ASN OD1 1 1
17 9523 1 1 20 TYR C C -2.778 7.301 -0.410 1.00 . A A . 20 TYR C 1 1
17 9524 1 1 20 TYR CA C -3.540 8.214 0.543 1.00 . A A . 20 TYR CA 1 1
17 9525 1 1 20 TYR CB C -2.677 8.531 1.766 1.00 . A A . 20 TYR CB 1 1
17 9526 1 1 20 TYR CD1 C -4.319 8.898 3.649 1.00 . A A . 20 TYR CD1 1 1
17 9527 1 1 20 TYR CD2 C -3.061 10.768 2.871 1.00 . A A . 20 TYR CD2 1 1
17 9528 1 1 20 TYR CE1 C -4.950 9.703 4.577 1.00 . A A . 20 TYR CE1 1 1
17 9529 1 1 20 TYR CE2 C -3.687 11.579 3.798 1.00 . A A . 20 TYR CE2 1 1
17 9530 1 1 20 TYR CG C -3.365 9.415 2.781 1.00 . A A . 20 TYR CG 1 1
17 9531 1 1 20 TYR CZ C -4.631 11.042 4.648 1.00 . A A . 20 TYR CZ 1 1
17 9532 1 1 20 TYR H H -4.777 6.848 1.584 1.00 . A A . 20 TYR H 1 1
17 9533 1 1 20 TYR HA H -3.774 9.135 0.030 1.00 . A A . 20 TYR HA 1 1
17 9534 1 1 20 TYR HB2 H -2.411 7.607 2.258 1.00 . A A . 20 TYR HB2 1 1
17 9535 1 1 20 TYR HB3 H -1.778 9.033 1.442 1.00 . A A . 20 TYR HB3 1 1
17 9536 1 1 20 TYR HD1 H -4.566 7.847 3.591 1.00 . A A . 20 TYR HD1 1 1
17 9537 1 1 20 TYR HD2 H -2.322 11.185 2.204 1.00 . A A . 20 TYR HD2 1 1
17 9538 1 1 20 TYR HE1 H -5.688 9.282 5.244 1.00 . A A . 20 TYR HE1 1 1
17 9539 1 1 20 TYR HE2 H -3.438 12.629 3.853 1.00 . A A . 20 TYR HE2 1 1
17 9540 1 1 20 TYR HH H -5.538 12.661 5.150 1.00 . A A . 20 TYR HH 1 1
17 9541 1 1 20 TYR N N -4.797 7.601 0.956 1.00 . A A . 20 TYR N 1 1
17 9542 1 1 20 TYR O O -2.595 6.115 -0.136 1.00 . A A . 20 TYR O 1 1
17 9543 1 1 20 TYR OH O -5.257 11.847 5.573 1.00 . A A . 20 TYR OH 1 1
17 9544 1 1 21 VAL C C -0.329 6.490 -1.913 1.00 . A A . 21 VAL C 1 1
17 9545 1 1 21 VAL CA C -1.588 7.097 -2.523 1.00 . A A . 21 VAL CA 1 1
17 9546 1 1 21 VAL CB C -1.193 7.973 -3.727 1.00 . A A . 21 VAL CB 1 1
17 9547 1 1 21 VAL CG1 C -0.549 7.127 -4.817 1.00 . A A . 21 VAL CG1 1 1
17 9548 1 1 21 VAL CG2 C -2.403 8.720 -4.268 1.00 . A A . 21 VAL CG2 1 1
17 9549 1 1 21 VAL H H -2.509 8.812 -1.692 1.00 . A A . 21 VAL H 1 1
17 9550 1 1 21 VAL HA H -2.225 6.299 -2.877 1.00 . A A . 21 VAL HA 1 1
17 9551 1 1 21 VAL HB H -0.466 8.700 -3.395 1.00 . A A . 21 VAL HB 1 1
17 9552 1 1 21 VAL HG11 H 0.507 7.024 -4.616 1.00 . A A . 21 VAL HG11 1 1
17 9553 1 1 21 VAL HG12 H -0.689 7.606 -5.774 1.00 . A A . 21 VAL HG12 1 1
17 9554 1 1 21 VAL HG13 H -1.010 6.150 -4.832 1.00 . A A . 21 VAL HG13 1 1
17 9555 1 1 21 VAL HG21 H -3.208 8.669 -3.550 1.00 . A A . 21 VAL HG21 1 1
17 9556 1 1 21 VAL HG22 H -2.721 8.269 -5.196 1.00 . A A . 21 VAL HG22 1 1
17 9557 1 1 21 VAL HG23 H -2.141 9.753 -4.441 1.00 . A A . 21 VAL HG23 1 1
17 9558 1 1 21 VAL N N -2.333 7.861 -1.530 1.00 . A A . 21 VAL N 1 1
17 9559 1 1 21 VAL O O 0.073 5.382 -2.270 1.00 . A A . 21 VAL O 1 1
17 9560 1 1 22 LYS C C 1.268 5.386 0.316 1.00 . A A . 22 LYS C 1 1
17 9561 1 1 22 LYS CA C 1.497 6.750 -0.324 1.00 . A A . 22 LYS CA 1 1
17 9562 1 1 22 LYS CB C 1.948 7.757 0.736 1.00 . A A . 22 LYS CB 1 1
17 9563 1 1 22 LYS CD C 0.906 10.036 0.548 1.00 . A A . 22 LYS CD 1 1
17 9564 1 1 22 LYS CE C 0.542 10.965 -0.599 1.00 . A A . 22 LYS CE 1 1
17 9565 1 1 22 LYS CG C 2.108 9.172 0.203 1.00 . A A . 22 LYS CG 1 1
17 9566 1 1 22 LYS H H -0.086 8.094 -0.743 1.00 . A A . 22 LYS H 1 1
17 9567 1 1 22 LYS HA H 2.270 6.656 -1.072 1.00 . A A . 22 LYS HA 1 1
17 9568 1 1 22 LYS HB2 H 1.219 7.774 1.532 1.00 . A A . 22 LYS HB2 1 1
17 9569 1 1 22 LYS HB3 H 2.898 7.437 1.138 1.00 . A A . 22 LYS HB3 1 1
17 9570 1 1 22 LYS HD2 H 0.063 9.396 0.760 1.00 . A A . 22 LYS HD2 1 1
17 9571 1 1 22 LYS HD3 H 1.140 10.629 1.419 1.00 . A A . 22 LYS HD3 1 1
17 9572 1 1 22 LYS HE2 H 0.513 10.393 -1.515 1.00 . A A . 22 LYS HE2 1 1
17 9573 1 1 22 LYS HE3 H -0.433 11.388 -0.407 1.00 . A A . 22 LYS HE3 1 1
17 9574 1 1 22 LYS HG2 H 2.992 9.612 0.639 1.00 . A A . 22 LYS HG2 1 1
17 9575 1 1 22 LYS HG3 H 2.216 9.130 -0.871 1.00 . A A . 22 LYS HG3 1 1
17 9576 1 1 22 LYS HZ1 H 2.004 12.254 0.154 1.00 . A A . 22 LYS HZ1 1 1
17 9577 1 1 22 LYS HZ2 H 1.046 12.940 -1.059 1.00 . A A . 22 LYS HZ2 1 1
17 9578 1 1 22 LYS HZ3 H 2.244 11.817 -1.462 1.00 . A A . 22 LYS HZ3 1 1
17 9579 1 1 22 LYS N N 0.285 7.220 -0.988 1.00 . A A . 22 LYS N 1 1
17 9580 1 1 22 LYS NZ N 1.528 12.072 -0.753 1.00 . A A . 22 LYS NZ 1 1
17 9581 1 1 22 LYS O O 2.177 4.558 0.386 1.00 . A A . 22 LYS O 1 1
17 9582 1 1 23 THR C C -0.232 2.751 0.406 1.00 . A A . 23 THR C 1 1
17 9583 1 1 23 THR CA C -0.314 3.895 1.409 1.00 . A A . 23 THR CA 1 1
17 9584 1 1 23 THR CB C -1.726 3.976 1.987 1.00 . A A . 23 THR CB 1 1
17 9585 1 1 23 THR CG2 C -2.083 2.797 2.866 1.00 . A A . 23 THR CG2 1 1
17 9586 1 1 23 THR H H -0.638 5.857 0.690 1.00 . A A . 23 THR H 1 1
17 9587 1 1 23 THR HA H 0.386 3.711 2.211 1.00 . A A . 23 THR HA 1 1
17 9588 1 1 23 THR HB H -2.433 4.005 1.170 1.00 . A A . 23 THR HB 1 1
17 9589 1 1 23 THR HG1 H -2.818 5.291 2.941 1.00 . A A . 23 THR HG1 1 1
17 9590 1 1 23 THR HG21 H -3.070 2.940 3.278 1.00 . A A . 23 THR HG21 1 1
17 9591 1 1 23 THR HG22 H -1.366 2.716 3.670 1.00 . A A . 23 THR HG22 1 1
17 9592 1 1 23 THR HG23 H -2.067 1.890 2.277 1.00 . A A . 23 THR HG23 1 1
17 9593 1 1 23 THR N N 0.044 5.158 0.779 1.00 . A A . 23 THR N 1 1
17 9594 1 1 23 THR O O 0.376 1.715 0.677 1.00 . A A . 23 THR O 1 1
17 9595 1 1 23 THR OG1 O -1.887 5.153 2.759 1.00 . A A . 23 THR OG1 1 1
17 9596 1 1 24 TYR C C 0.574 1.701 -2.313 1.00 . A A . 24 TYR C 1 1
17 9597 1 1 24 TYR CA C -0.840 1.936 -1.804 1.00 . A A . 24 TYR CA 1 1
17 9598 1 1 24 TYR CB C -1.745 2.363 -2.960 1.00 . A A . 24 TYR CB 1 1
17 9599 1 1 24 TYR CD1 C -3.298 0.440 -3.472 1.00 . A A . 24 TYR CD1 1 1
17 9600 1 1 24 TYR CD2 C -1.531 0.898 -5.005 1.00 . A A . 24 TYR CD2 1 1
17 9601 1 1 24 TYR CE1 C -3.716 -0.613 -4.263 1.00 . A A . 24 TYR CE1 1 1
17 9602 1 1 24 TYR CE2 C -1.943 -0.152 -5.801 1.00 . A A . 24 TYR CE2 1 1
17 9603 1 1 24 TYR CG C -2.200 1.212 -3.829 1.00 . A A . 24 TYR CG 1 1
17 9604 1 1 24 TYR CZ C -3.035 -0.905 -5.427 1.00 . A A . 24 TYR CZ 1 1
17 9605 1 1 24 TYR H H -1.310 3.798 -0.912 1.00 . A A . 24 TYR H 1 1
17 9606 1 1 24 TYR HA H -1.217 1.017 -1.381 1.00 . A A . 24 TYR HA 1 1
17 9607 1 1 24 TYR HB2 H -2.624 2.846 -2.560 1.00 . A A . 24 TYR HB2 1 1
17 9608 1 1 24 TYR HB3 H -1.210 3.062 -3.587 1.00 . A A . 24 TYR HB3 1 1
17 9609 1 1 24 TYR HD1 H -3.830 0.671 -2.561 1.00 . A A . 24 TYR HD1 1 1
17 9610 1 1 24 TYR HD2 H -0.676 1.490 -5.296 1.00 . A A . 24 TYR HD2 1 1
17 9611 1 1 24 TYR HE1 H -4.572 -1.203 -3.970 1.00 . A A . 24 TYR HE1 1 1
17 9612 1 1 24 TYR HE2 H -1.409 -0.381 -6.712 1.00 . A A . 24 TYR HE2 1 1
17 9613 1 1 24 TYR HH H -3.175 -2.783 -5.819 1.00 . A A . 24 TYR HH 1 1
17 9614 1 1 24 TYR N N -0.846 2.949 -0.756 1.00 . A A . 24 TYR N 1 1
17 9615 1 1 24 TYR O O 0.939 0.582 -2.674 1.00 . A A . 24 TYR O 1 1
17 9616 1 1 24 TYR OH O -3.449 -1.952 -6.217 1.00 . A A . 24 TYR OH 1 1
17 9617 1 1 25 LEU C C 3.534 1.691 -1.947 1.00 . A A . 25 LEU C 1 1
17 9618 1 1 25 LEU CA C 2.748 2.679 -2.796 1.00 . A A . 25 LEU CA 1 1
17 9619 1 1 25 LEU CB C 3.412 4.057 -2.751 1.00 . A A . 25 LEU CB 1 1
17 9620 1 1 25 LEU CD1 C 3.594 6.400 -3.623 1.00 . A A . 25 LEU CD1 1 1
17 9621 1 1 25 LEU CD2 C 3.151 4.511 -5.202 1.00 . A A . 25 LEU CD2 1 1
17 9622 1 1 25 LEU CG C 2.913 5.051 -3.800 1.00 . A A . 25 LEU CG 1 1
17 9623 1 1 25 LEU H H 1.016 3.630 -2.031 1.00 . A A . 25 LEU H 1 1
17 9624 1 1 25 LEU HA H 2.735 2.327 -3.813 1.00 . A A . 25 LEU HA 1 1
17 9625 1 1 25 LEU HB2 H 3.245 4.482 -1.773 1.00 . A A . 25 LEU HB2 1 1
17 9626 1 1 25 LEU HB3 H 4.475 3.925 -2.891 1.00 . A A . 25 LEU HB3 1 1
17 9627 1 1 25 LEU HD11 H 2.998 7.168 -4.093 1.00 . A A . 25 LEU HD11 1 1
17 9628 1 1 25 LEU HD12 H 4.571 6.371 -4.082 1.00 . A A . 25 LEU HD12 1 1
17 9629 1 1 25 LEU HD13 H 3.696 6.616 -2.570 1.00 . A A . 25 LEU HD13 1 1
17 9630 1 1 25 LEU HD21 H 2.274 3.975 -5.535 1.00 . A A . 25 LEU HD21 1 1
17 9631 1 1 25 LEU HD22 H 3.999 3.843 -5.192 1.00 . A A . 25 LEU HD22 1 1
17 9632 1 1 25 LEU HD23 H 3.347 5.332 -5.876 1.00 . A A . 25 LEU HD23 1 1
17 9633 1 1 25 LEU HG H 1.849 5.196 -3.672 1.00 . A A . 25 LEU HG 1 1
17 9634 1 1 25 LEU N N 1.367 2.766 -2.336 1.00 . A A . 25 LEU N 1 1
17 9635 1 1 25 LEU O O 3.999 0.664 -2.439 1.00 . A A . 25 LEU O 1 1
17 9636 1 1 26 ALA C C 3.784 -0.251 0.294 1.00 . A A . 26 ALA C 1 1
17 9637 1 1 26 ALA CA C 4.389 1.148 0.262 1.00 . A A . 26 ALA CA 1 1
17 9638 1 1 26 ALA CB C 4.392 1.760 1.655 1.00 . A A . 26 ALA CB 1 1
17 9639 1 1 26 ALA H H 3.272 2.836 -0.339 1.00 . A A . 26 ALA H 1 1
17 9640 1 1 26 ALA HA H 5.407 1.080 -0.079 1.00 . A A . 26 ALA HA 1 1
17 9641 1 1 26 ALA HB1 H 5.074 2.596 1.679 1.00 . A A . 26 ALA HB1 1 1
17 9642 1 1 26 ALA HB2 H 4.708 1.017 2.373 1.00 . A A . 26 ALA HB2 1 1
17 9643 1 1 26 ALA HB3 H 3.398 2.099 1.901 1.00 . A A . 26 ALA HB3 1 1
17 9644 1 1 26 ALA N N 3.669 2.007 -0.667 1.00 . A A . 26 ALA N 1 1
17 9645 1 1 26 ALA O O 4.447 -1.218 0.669 1.00 . A A . 26 ALA O 1 1
17 9646 1 1 27 HIS C C 2.290 -2.479 -1.299 1.00 . A A . 27 HIS C 1 1
17 9647 1 1 27 HIS CA C 1.819 -1.625 -0.127 1.00 . A A . 27 HIS CA 1 1
17 9648 1 1 27 HIS CB C 0.307 -1.395 -0.218 1.00 . A A . 27 HIS CB 1 1
17 9649 1 1 27 HIS CD2 C -0.799 -3.461 -1.323 1.00 . A A . 27 HIS CD2 1 1
17 9650 1 1 27 HIS CE1 C -1.726 -4.342 0.421 1.00 . A A . 27 HIS CE1 1 1
17 9651 1 1 27 HIS CG C -0.496 -2.658 -0.270 1.00 . A A . 27 HIS CG 1 1
17 9652 1 1 27 HIS H H 2.050 0.459 -0.393 1.00 . A A . 27 HIS H 1 1
17 9653 1 1 27 HIS HA H 2.043 -2.143 0.792 1.00 . A A . 27 HIS HA 1 1
17 9654 1 1 27 HIS HB2 H -0.016 -0.834 0.645 1.00 . A A . 27 HIS HB2 1 1
17 9655 1 1 27 HIS HB3 H 0.091 -0.827 -1.111 1.00 . A A . 27 HIS HB3 1 1
17 9656 1 1 27 HIS HD1 H -1.062 -2.893 1.748 1.00 . A A . 27 HIS HD1 1 1
17 9657 1 1 27 HIS HD2 H -0.490 -3.307 -2.347 1.00 . A A . 27 HIS HD2 1 1
17 9658 1 1 27 HIS HE1 H -2.285 -5.000 1.070 1.00 . A A . 27 HIS HE1 1 1
17 9659 1 1 27 HIS N N 2.520 -0.348 -0.105 1.00 . A A . 27 HIS N 1 1
17 9660 1 1 27 HIS ND1 N -1.094 -3.234 0.830 1.00 . A A . 27 HIS ND1 1 1
17 9661 1 1 27 HIS NE2 N -1.578 -4.525 -0.877 1.00 . A A . 27 HIS NE2 1 1
17 9662 1 1 27 HIS O O 2.845 -3.560 -1.105 1.00 . A A . 27 HIS O 1 1
17 9663 1 1 28 LYS C C 4.001 -2.842 -3.772 1.00 . A A . 28 LYS C 1 1
17 9664 1 1 28 LYS CA C 2.482 -2.709 -3.709 1.00 . A A . 28 LYS CA 1 1
17 9665 1 1 28 LYS CB C 1.966 -1.998 -4.962 1.00 . A A . 28 LYS CB 1 1
17 9666 1 1 28 LYS CD C 3.546 -0.328 -5.980 1.00 . A A . 28 LYS CD 1 1
17 9667 1 1 28 LYS CE C 3.414 0.970 -6.762 1.00 . A A . 28 LYS CE 1 1
17 9668 1 1 28 LYS CG C 2.368 -0.534 -5.040 1.00 . A A . 28 LYS CG 1 1
17 9669 1 1 28 LYS H H 1.628 -1.116 -2.605 1.00 . A A . 28 LYS H 1 1
17 9670 1 1 28 LYS HA H 2.050 -3.696 -3.663 1.00 . A A . 28 LYS HA 1 1
17 9671 1 1 28 LYS HB2 H 2.355 -2.504 -5.834 1.00 . A A . 28 LYS HB2 1 1
17 9672 1 1 28 LYS HB3 H 0.888 -2.054 -4.975 1.00 . A A . 28 LYS HB3 1 1
17 9673 1 1 28 LYS HD2 H 4.456 -0.295 -5.400 1.00 . A A . 28 LYS HD2 1 1
17 9674 1 1 28 LYS HD3 H 3.588 -1.154 -6.675 1.00 . A A . 28 LYS HD3 1 1
17 9675 1 1 28 LYS HE2 H 2.378 1.274 -6.757 1.00 . A A . 28 LYS HE2 1 1
17 9676 1 1 28 LYS HE3 H 4.014 1.728 -6.281 1.00 . A A . 28 LYS HE3 1 1
17 9677 1 1 28 LYS HG2 H 1.529 0.042 -5.400 1.00 . A A . 28 LYS HG2 1 1
17 9678 1 1 28 LYS HG3 H 2.644 -0.194 -4.053 1.00 . A A . 28 LYS HG3 1 1
17 9679 1 1 28 LYS HZ1 H 4.690 0.184 -8.217 1.00 . A A . 28 LYS HZ1 1 1
17 9680 1 1 28 LYS HZ2 H 4.130 1.742 -8.566 1.00 . A A . 28 LYS HZ2 1 1
17 9681 1 1 28 LYS HZ3 H 3.100 0.413 -8.751 1.00 . A A . 28 LYS HZ3 1 1
17 9682 1 1 28 LYS N N 2.072 -1.987 -2.512 1.00 . A A . 28 LYS N 1 1
17 9683 1 1 28 LYS NZ N 3.865 0.816 -8.173 1.00 . A A . 28 LYS NZ 1 1
17 9684 1 1 28 LYS O O 4.530 -3.672 -4.511 1.00 . A A . 28 LYS O 1 1
17 9685 1 1 29 GLN C C 6.665 -3.373 -2.406 1.00 . A A . 29 GLN C 1 1
17 9686 1 1 29 GLN CA C 6.155 -2.047 -2.963 1.00 . A A . 29 GLN CA 1 1
17 9687 1 1 29 GLN CB C 6.690 -0.888 -2.121 1.00 . A A . 29 GLN CB 1 1
17 9688 1 1 29 GLN CD C 6.966 1.620 -1.997 1.00 . A A . 29 GLN CD 1 1
17 9689 1 1 29 GLN CG C 6.844 0.409 -2.900 1.00 . A A . 29 GLN CG 1 1
17 9690 1 1 29 GLN H H 4.223 -1.378 -2.425 1.00 . A A . 29 GLN H 1 1
17 9691 1 1 29 GLN HA H 6.509 -1.937 -3.977 1.00 . A A . 29 GLN HA 1 1
17 9692 1 1 29 GLN HB2 H 6.012 -0.711 -1.300 1.00 . A A . 29 GLN HB2 1 1
17 9693 1 1 29 GLN HB3 H 7.657 -1.161 -1.726 1.00 . A A . 29 GLN HB3 1 1
17 9694 1 1 29 GLN HE21 H 6.134 2.772 -3.387 1.00 . A A . 29 GLN HE21 1 1
17 9695 1 1 29 GLN HE22 H 6.582 3.570 -1.921 1.00 . A A . 29 GLN HE22 1 1
17 9696 1 1 29 GLN HG2 H 7.732 0.344 -3.511 1.00 . A A . 29 GLN HG2 1 1
17 9697 1 1 29 GLN HG3 H 5.980 0.537 -3.535 1.00 . A A . 29 GLN HG3 1 1
17 9698 1 1 29 GLN N N 4.699 -2.019 -2.993 1.00 . A A . 29 GLN N 1 1
17 9699 1 1 29 GLN NE2 N 6.516 2.770 -2.484 1.00 . A A . 29 GLN NE2 1 1
17 9700 1 1 29 GLN O O 7.318 -4.142 -3.113 1.00 . A A . 29 GLN O 1 1
17 9701 1 1 29 GLN OE1 O 7.460 1.524 -0.874 1.00 . A A . 29 GLN OE1 1 1
17 9702 1 1 30 PHE C C 5.845 -5.332 0.586 1.00 . A A . 30 PHE C 1 1
17 9703 1 1 30 PHE CA C 6.822 -4.862 -0.489 1.00 . A A . 30 PHE CA 1 1
17 9704 1 1 30 PHE CB C 8.197 -4.659 0.139 1.00 . A A . 30 PHE CB 1 1
17 9705 1 1 30 PHE CD1 C 7.965 -2.788 1.797 1.00 . A A . 30 PHE CD1 1 1
17 9706 1 1 30 PHE CD2 C 9.211 -2.386 -0.197 1.00 . A A . 30 PHE CD2 1 1
17 9707 1 1 30 PHE CE1 C 8.208 -1.493 2.212 1.00 . A A . 30 PHE CE1 1 1
17 9708 1 1 30 PHE CE2 C 9.457 -1.090 0.213 1.00 . A A . 30 PHE CE2 1 1
17 9709 1 1 30 PHE CG C 8.464 -3.249 0.588 1.00 . A A . 30 PHE CG 1 1
17 9710 1 1 30 PHE CZ C 8.954 -0.642 1.421 1.00 . A A . 30 PHE CZ 1 1
17 9711 1 1 30 PHE H H 5.863 -2.979 -0.616 1.00 . A A . 30 PHE H 1 1
17 9712 1 1 30 PHE HA H 6.896 -5.625 -1.248 1.00 . A A . 30 PHE HA 1 1
17 9713 1 1 30 PHE HB2 H 8.279 -5.299 1.000 1.00 . A A . 30 PHE HB2 1 1
17 9714 1 1 30 PHE HB3 H 8.956 -4.929 -0.580 1.00 . A A . 30 PHE HB3 1 1
17 9715 1 1 30 PHE HD1 H 7.381 -3.452 2.417 1.00 . A A . 30 PHE HD1 1 1
17 9716 1 1 30 PHE HD2 H 9.604 -2.735 -1.141 1.00 . A A . 30 PHE HD2 1 1
17 9717 1 1 30 PHE HE1 H 7.813 -1.145 3.156 1.00 . A A . 30 PHE HE1 1 1
17 9718 1 1 30 PHE HE2 H 10.041 -0.427 -0.407 1.00 . A A . 30 PHE HE2 1 1
17 9719 1 1 30 PHE HZ H 9.145 0.370 1.744 1.00 . A A . 30 PHE HZ 1 1
17 9720 1 1 30 PHE N N 6.377 -3.631 -1.134 1.00 . A A . 30 PHE N 1 1
17 9721 1 1 30 PHE O O 6.197 -6.150 1.436 1.00 . A A . 30 PHE O 1 1
17 9722 1 1 31 TYR C C 2.536 -6.078 0.897 1.00 . A A . 31 TYR C 1 1
17 9723 1 1 31 TYR CA C 3.611 -5.201 1.531 1.00 . A A . 31 TYR CA 1 1
17 9724 1 1 31 TYR CB C 2.974 -3.955 2.151 1.00 . A A . 31 TYR CB 1 1
17 9725 1 1 31 TYR CD1 C 4.121 -3.988 4.400 1.00 . A A . 31 TYR CD1 1 1
17 9726 1 1 31 TYR CD2 C 1.738 -3.992 4.352 1.00 . A A . 31 TYR CD2 1 1
17 9727 1 1 31 TYR CE1 C 4.098 -4.009 5.780 1.00 . A A . 31 TYR CE1 1 1
17 9728 1 1 31 TYR CE2 C 1.706 -4.013 5.732 1.00 . A A . 31 TYR CE2 1 1
17 9729 1 1 31 TYR CG C 2.944 -3.978 3.662 1.00 . A A . 31 TYR CG 1 1
17 9730 1 1 31 TYR CZ C 2.888 -4.022 6.442 1.00 . A A . 31 TYR CZ 1 1
17 9731 1 1 31 TYR H H 4.395 -4.173 -0.147 1.00 . A A . 31 TYR H 1 1
17 9732 1 1 31 TYR HA H 4.104 -5.765 2.309 1.00 . A A . 31 TYR HA 1 1
17 9733 1 1 31 TYR HB2 H 3.534 -3.084 1.844 1.00 . A A . 31 TYR HB2 1 1
17 9734 1 1 31 TYR HB3 H 1.957 -3.864 1.798 1.00 . A A . 31 TYR HB3 1 1
17 9735 1 1 31 TYR HD1 H 5.067 -3.977 3.878 1.00 . A A . 31 TYR HD1 1 1
17 9736 1 1 31 TYR HD2 H 0.813 -3.985 3.793 1.00 . A A . 31 TYR HD2 1 1
17 9737 1 1 31 TYR HE1 H 5.024 -4.016 6.336 1.00 . A A . 31 TYR HE1 1 1
17 9738 1 1 31 TYR HE2 H 0.758 -4.023 6.250 1.00 . A A . 31 TYR HE2 1 1
17 9739 1 1 31 TYR HH H 3.554 -4.622 8.144 1.00 . A A . 31 TYR HH 1 1
17 9740 1 1 31 TYR N N 4.623 -4.819 0.551 1.00 . A A . 31 TYR N 1 1
17 9741 1 1 31 TYR O O 1.825 -6.805 1.591 1.00 . A A . 31 TYR O 1 1
17 9742 1 1 31 TYR OH O 2.860 -4.043 7.819 1.00 . A A . 31 TYR OH 1 1
17 9743 1 1 32 CYS C C 1.962 -8.195 -1.443 1.00 . A A . 32 CYS C 1 1
17 9744 1 1 32 CYS CA C 1.434 -6.794 -1.151 1.00 . A A . 32 CYS CA 1 1
17 9745 1 1 32 CYS CB C 1.063 -6.094 -2.458 1.00 . A A . 32 CYS CB 1 1
17 9746 1 1 32 CYS H H 3.015 -5.410 -0.926 1.00 . A A . 32 CYS H 1 1
17 9747 1 1 32 CYS HA H 0.554 -6.875 -0.532 1.00 . A A . 32 CYS HA 1 1
17 9748 1 1 32 CYS HB2 H 0.872 -5.050 -2.256 1.00 . A A . 32 CYS HB2 1 1
17 9749 1 1 32 CYS HB3 H 1.888 -6.177 -3.148 1.00 . A A . 32 CYS HB3 1 1
17 9750 1 1 32 CYS N N 2.422 -6.006 -0.425 1.00 . A A . 32 CYS N 1 1
17 9751 1 1 32 CYS O O 3.171 -8.407 -1.538 1.00 . A A . 32 CYS O 1 1
17 9752 1 1 32 CYS SG S -0.417 -6.778 -3.272 1.00 . A A . 32 CYS SG 1 1
17 9753 1 1 33 LYS C C 1.271 -10.842 -3.350 1.00 . A A . 33 LYS C 1 1
17 9754 1 1 33 LYS CA C 1.420 -10.530 -1.865 1.00 . A A . 33 LYS CA 1 1
17 9755 1 1 33 LYS CB C 0.560 -11.490 -1.041 1.00 . A A . 33 LYS CB 1 1
17 9756 1 1 33 LYS CD C 1.190 -12.062 1.327 1.00 . A A . 33 LYS CD 1 1
17 9757 1 1 33 LYS CE C 0.442 -13.377 1.479 1.00 . A A . 33 LYS CE 1 1
17 9758 1 1 33 LYS CG C 0.440 -11.096 0.423 1.00 . A A . 33 LYS CG 1 1
17 9759 1 1 33 LYS H H 0.098 -8.918 -1.496 1.00 . A A . 33 LYS H 1 1
17 9760 1 1 33 LYS HA H 2.455 -10.658 -1.584 1.00 . A A . 33 LYS HA 1 1
17 9761 1 1 33 LYS HB2 H -0.433 -11.520 -1.465 1.00 . A A . 33 LYS HB2 1 1
17 9762 1 1 33 LYS HB3 H 0.995 -12.478 -1.093 1.00 . A A . 33 LYS HB3 1 1
17 9763 1 1 33 LYS HD2 H 2.161 -12.261 0.898 1.00 . A A . 33 LYS HD2 1 1
17 9764 1 1 33 LYS HD3 H 1.309 -11.611 2.300 1.00 . A A . 33 LYS HD3 1 1
17 9765 1 1 33 LYS HE2 H -0.225 -13.300 2.326 1.00 . A A . 33 LYS HE2 1 1
17 9766 1 1 33 LYS HE3 H -0.135 -13.555 0.583 1.00 . A A . 33 LYS HE3 1 1
17 9767 1 1 33 LYS HG2 H 0.851 -10.106 0.554 1.00 . A A . 33 LYS HG2 1 1
17 9768 1 1 33 LYS HG3 H -0.604 -11.094 0.700 1.00 . A A . 33 LYS HG3 1 1
17 9769 1 1 33 LYS HZ1 H 2.006 -14.321 2.492 1.00 . A A . 33 LYS HZ1 1 1
17 9770 1 1 33 LYS HZ2 H 1.938 -14.687 0.842 1.00 . A A . 33 LYS HZ2 1 1
17 9771 1 1 33 LYS HZ3 H 0.826 -15.385 1.908 1.00 . A A . 33 LYS HZ3 1 1
17 9772 1 1 33 LYS N N 1.047 -9.149 -1.583 1.00 . A A . 33 LYS N 1 1
17 9773 1 1 33 LYS NZ N 1.368 -14.523 1.695 1.00 . A A . 33 LYS NZ 1 1
17 9774 1 1 33 LYS O O 0.997 -11.981 -3.730 1.00 . A A . 33 LYS O 1 1
17 9775 1 1 34 ASN C C 2.665 -9.688 -6.320 1.00 . A A . 34 ASN C 1 1
17 9776 1 1 34 ASN CA C 1.339 -9.992 -5.630 1.00 . A A . 34 ASN CA 1 1
17 9777 1 1 34 ASN CB C 0.240 -9.083 -6.184 1.00 . A A . 34 ASN CB 1 1
17 9778 1 1 34 ASN CG C -1.144 -9.680 -6.018 1.00 . A A . 34 ASN CG 1 1
17 9779 1 1 34 ASN H H 1.670 -8.941 -3.823 1.00 . A A . 34 ASN H 1 1
17 9780 1 1 34 ASN HA H 1.073 -11.020 -5.824 1.00 . A A . 34 ASN HA 1 1
17 9781 1 1 34 ASN HB2 H 0.268 -8.137 -5.663 1.00 . A A . 34 ASN HB2 1 1
17 9782 1 1 34 ASN HB3 H 0.417 -8.915 -7.237 1.00 . A A . 34 ASN HB3 1 1
17 9783 1 1 34 ASN HD21 H -0.752 -11.038 -7.417 1.00 . A A . 34 ASN HD21 1 1
17 9784 1 1 34 ASN HD22 H -2.324 -11.126 -6.706 1.00 . A A . 34 ASN HD22 1 1
17 9785 1 1 34 ASN N N 1.453 -9.825 -4.186 1.00 . A A . 34 ASN N 1 1
17 9786 1 1 34 ASN ND2 N -1.436 -10.720 -6.792 1.00 . A A . 34 ASN ND2 1 1
17 9787 1 1 34 ASN O O 2.797 -8.682 -7.018 1.00 . A A . 34 ASN O 1 1
17 9788 1 1 34 ASN OD1 O -1.940 -9.214 -5.203 1.00 . A A . 34 ASN OD1 1 1
17 9789 1 1 35 LYS C C 5.460 -8.960 -6.611 1.00 . A A . 35 LYS C 1 1
17 9790 1 1 35 LYS CA C 4.972 -10.405 -6.715 1.00 . A A . 35 LYS CA 1 1
17 9791 1 1 35 LYS CB C 4.956 -10.851 -8.180 1.00 . A A . 35 LYS CB 1 1
17 9792 1 1 35 LYS CD C 3.997 -10.544 -10.483 1.00 . A A . 35 LYS CD 1 1
17 9793 1 1 35 LYS CE C 3.786 -12.030 -10.722 1.00 . A A . 35 LYS CE 1 1
17 9794 1 1 35 LYS CG C 3.864 -10.193 -9.010 1.00 . A A . 35 LYS CG 1 1
17 9795 1 1 35 LYS H H 3.474 -11.347 -5.550 1.00 . A A . 35 LYS H 1 1
17 9796 1 1 35 LYS HA H 5.655 -11.038 -6.168 1.00 . A A . 35 LYS HA 1 1
17 9797 1 1 35 LYS HB2 H 5.909 -10.611 -8.626 1.00 . A A . 35 LYS HB2 1 1
17 9798 1 1 35 LYS HB3 H 4.810 -11.920 -8.217 1.00 . A A . 35 LYS HB3 1 1
17 9799 1 1 35 LYS HD2 H 3.257 -9.992 -11.042 1.00 . A A . 35 LYS HD2 1 1
17 9800 1 1 35 LYS HD3 H 4.985 -10.270 -10.821 1.00 . A A . 35 LYS HD3 1 1
17 9801 1 1 35 LYS HE2 H 3.113 -12.412 -9.968 1.00 . A A . 35 LYS HE2 1 1
17 9802 1 1 35 LYS HE3 H 3.345 -12.166 -11.698 1.00 . A A . 35 LYS HE3 1 1
17 9803 1 1 35 LYS HG2 H 2.902 -10.532 -8.655 1.00 . A A . 35 LYS HG2 1 1
17 9804 1 1 35 LYS HG3 H 3.935 -9.121 -8.897 1.00 . A A . 35 LYS HG3 1 1
17 9805 1 1 35 LYS HZ1 H 5.762 -12.270 -10.086 1.00 . A A . 35 LYS HZ1 1 1
17 9806 1 1 35 LYS HZ2 H 5.449 -12.926 -11.614 1.00 . A A . 35 LYS HZ2 1 1
17 9807 1 1 35 LYS HZ3 H 4.905 -13.723 -10.225 1.00 . A A . 35 LYS HZ3 1 1
17 9808 1 1 35 LYS N N 3.646 -10.567 -6.117 1.00 . A A . 35 LYS N 1 1
17 9809 1 1 35 LYS NZ N 5.065 -12.790 -10.657 1.00 . A A . 35 LYS NZ 1 1
17 9810 1 1 35 LYS O O 5.546 -8.251 -7.613 1.00 . A A . 35 LYS O 1 1
17 9811 1 1 36 PRO C C 7.667 -6.916 -5.720 1.00 . A A . 36 PRO C 1 1
17 9812 1 1 36 PRO CA C 6.268 -7.139 -5.158 1.00 . A A . 36 PRO CA 1 1
17 9813 1 1 36 PRO CB C 6.279 -7.019 -3.633 1.00 . A A . 36 PRO CB 1 1
17 9814 1 1 36 PRO CD C 5.714 -9.286 -4.138 1.00 . A A . 36 PRO CD 1 1
17 9815 1 1 36 PRO CG C 6.432 -8.417 -3.143 1.00 . A A . 36 PRO CG 1 1
17 9816 1 1 36 PRO HA H 5.592 -6.407 -5.575 1.00 . A A . 36 PRO HA 1 1
17 9817 1 1 36 PRO HB2 H 7.107 -6.398 -3.324 1.00 . A A . 36 PRO HB2 1 1
17 9818 1 1 36 PRO HB3 H 5.350 -6.583 -3.296 1.00 . A A . 36 PRO HB3 1 1
17 9819 1 1 36 PRO HD2 H 6.221 -10.234 -4.247 1.00 . A A . 36 PRO HD2 1 1
17 9820 1 1 36 PRO HD3 H 4.688 -9.435 -3.838 1.00 . A A . 36 PRO HD3 1 1
17 9821 1 1 36 PRO HG2 H 7.479 -8.679 -3.103 1.00 . A A . 36 PRO HG2 1 1
17 9822 1 1 36 PRO HG3 H 5.982 -8.516 -2.167 1.00 . A A . 36 PRO HG3 1 1
17 9823 1 1 36 PRO N N 5.787 -8.505 -5.389 1.00 . A A . 36 PRO N 1 1
17 9824 1 1 36 PRO O O 8.151 -5.766 -5.659 1.00 . A A . 36 PRO O 1 1
17 9825 1 1 36 PRO OXT O 8.268 -7.891 -6.217 1.00 . A A . 36 PRO OXT 1 1
17 9826 2 2 1 ZN ZN ZN -2.231 -5.939 -2.135 1.00 . B A . 37 ZN ZN 1 1
18 9827 1 1 1 GLY C C -17.008 -3.665 -17.810 1.00 . A A . 1 GLY C 1 1
18 9828 1 1 1 GLY CA C -17.587 -3.771 -19.207 1.00 . A A . 1 GLY CA 1 1
18 9829 1 1 1 GLY H1 H -16.294 -4.857 -20.435 1.00 . A A . 1 GLY H1 1 1
18 9830 1 1 1 GLY H2 H -15.677 -3.360 -19.945 1.00 . A A . 1 GLY H2 1 1
18 9831 1 1 1 GLY H3 H -16.872 -3.431 -21.140 1.00 . A A . 1 GLY H3 1 1
18 9832 1 1 1 GLY HA2 H -18.197 -2.901 -19.399 1.00 . A A . 1 GLY HA2 1 1
18 9833 1 1 1 GLY HA3 H -18.209 -4.652 -19.260 1.00 . A A . 1 GLY HA3 1 1
18 9834 1 1 1 GLY N N -16.533 -3.861 -20.254 1.00 . A A . 1 GLY N 1 1
18 9835 1 1 1 GLY O O -15.808 -3.447 -17.644 1.00 . A A . 1 GLY O 1 1
18 9836 1 1 2 SER C C -16.832 -2.366 -15.108 1.00 . A A . 2 SER C 1 1
18 9837 1 1 2 SER CA C -17.429 -3.736 -15.414 1.00 . A A . 2 SER CA 1 1
18 9838 1 1 2 SER CB C -16.404 -4.831 -15.113 1.00 . A A . 2 SER CB 1 1
18 9839 1 1 2 SER H H -18.807 -3.988 -17.001 1.00 . A A . 2 SER H 1 1
18 9840 1 1 2 SER HA H -18.296 -3.885 -14.788 1.00 . A A . 2 SER HA 1 1
18 9841 1 1 2 SER HB2 H -15.869 -5.080 -16.019 1.00 . A A . 2 SER HB2 1 1
18 9842 1 1 2 SER HB3 H -15.706 -4.473 -14.370 1.00 . A A . 2 SER HB3 1 1
18 9843 1 1 2 SER HG H -16.450 -6.447 -14.006 1.00 . A A . 2 SER HG 1 1
18 9844 1 1 2 SER N N -17.863 -3.817 -16.803 1.00 . A A . 2 SER N 1 1
18 9845 1 1 2 SER O O -16.822 -1.478 -15.961 1.00 . A A . 2 SER O 1 1
18 9846 1 1 2 SER OG O -17.036 -6.000 -14.621 1.00 . A A . 2 SER OG 1 1
18 9847 1 1 3 ALA C C -14.733 -1.157 -12.340 1.00 . A A . 3 ALA C 1 1
18 9848 1 1 3 ALA CA C -15.735 -0.941 -13.469 1.00 . A A . 3 ALA CA 1 1
18 9849 1 1 3 ALA CB C -16.816 0.038 -13.037 1.00 . A A . 3 ALA CB 1 1
18 9850 1 1 3 ALA H H -16.371 -2.948 -13.252 1.00 . A A . 3 ALA H 1 1
18 9851 1 1 3 ALA HA H -15.219 -0.519 -14.319 1.00 . A A . 3 ALA HA 1 1
18 9852 1 1 3 ALA HB1 H -17.178 0.578 -13.900 1.00 . A A . 3 ALA HB1 1 1
18 9853 1 1 3 ALA HB2 H -16.405 0.736 -12.323 1.00 . A A . 3 ALA HB2 1 1
18 9854 1 1 3 ALA HB3 H -17.632 -0.504 -12.583 1.00 . A A . 3 ALA HB3 1 1
18 9855 1 1 3 ALA N N -16.335 -2.203 -13.887 1.00 . A A . 3 ALA N 1 1
18 9856 1 1 3 ALA O O -15.049 -0.952 -11.168 1.00 . A A . 3 ALA O 1 1
18 9857 1 1 4 ALA C C -11.395 -0.741 -11.788 1.00 . A A . 4 ALA C 1 1
18 9858 1 1 4 ALA CA C -12.475 -1.816 -11.718 1.00 . A A . 4 ALA CA 1 1
18 9859 1 1 4 ALA CB C -11.863 -3.194 -11.931 1.00 . A A . 4 ALA CB 1 1
18 9860 1 1 4 ALA H H -13.332 -1.718 -13.651 1.00 . A A . 4 ALA H 1 1
18 9861 1 1 4 ALA HA H -12.926 -1.797 -10.738 1.00 . A A . 4 ALA HA 1 1
18 9862 1 1 4 ALA HB1 H -11.297 -3.474 -11.056 1.00 . A A . 4 ALA HB1 1 1
18 9863 1 1 4 ALA HB2 H -11.211 -3.170 -12.790 1.00 . A A . 4 ALA HB2 1 1
18 9864 1 1 4 ALA HB3 H -12.651 -3.915 -12.096 1.00 . A A . 4 ALA HB3 1 1
18 9865 1 1 4 ALA N N -13.523 -1.572 -12.701 1.00 . A A . 4 ALA N 1 1
18 9866 1 1 4 ALA O O -11.168 -0.014 -10.821 1.00 . A A . 4 ALA O 1 1
18 9867 1 1 5 GLU C C -8.550 0.134 -12.126 1.00 . A A . 5 GLU C 1 1
18 9868 1 1 5 GLU CA C -9.678 0.340 -13.131 1.00 . A A . 5 GLU CA 1 1
18 9869 1 1 5 GLU CB C -10.243 1.756 -13.000 1.00 . A A . 5 GLU CB 1 1
18 9870 1 1 5 GLU CD C -9.565 4.185 -12.853 1.00 . A A . 5 GLU CD 1 1
18 9871 1 1 5 GLU CG C -9.295 2.837 -13.493 1.00 . A A . 5 GLU CG 1 1
18 9872 1 1 5 GLU H H -10.961 -1.255 -13.670 1.00 . A A . 5 GLU H 1 1
18 9873 1 1 5 GLU HA H -9.284 0.211 -14.128 1.00 . A A . 5 GLU HA 1 1
18 9874 1 1 5 GLU HB2 H -11.157 1.821 -13.570 1.00 . A A . 5 GLU HB2 1 1
18 9875 1 1 5 GLU HB3 H -10.463 1.948 -11.960 1.00 . A A . 5 GLU HB3 1 1
18 9876 1 1 5 GLU HG2 H -8.282 2.543 -13.263 1.00 . A A . 5 GLU HG2 1 1
18 9877 1 1 5 GLU HG3 H -9.406 2.934 -14.563 1.00 . A A . 5 GLU HG3 1 1
18 9878 1 1 5 GLU N N -10.733 -0.647 -12.936 1.00 . A A . 5 GLU N 1 1
18 9879 1 1 5 GLU O O -8.663 0.521 -10.962 1.00 . A A . 5 GLU O 1 1
18 9880 1 1 5 GLU OE1 O -10.750 4.511 -12.632 1.00 . A A . 5 GLU OE1 1 1
18 9881 1 1 5 GLU OE2 O -8.591 4.915 -12.575 1.00 . A A . 5 GLU OE2 1 1
18 9882 1 1 6 VAL C C -5.717 0.563 -11.196 1.00 . A A . 6 VAL C 1 1
18 9883 1 1 6 VAL CA C -6.314 -0.737 -11.721 1.00 . A A . 6 VAL CA 1 1
18 9884 1 1 6 VAL CB C -5.223 -1.532 -12.463 1.00 . A A . 6 VAL CB 1 1
18 9885 1 1 6 VAL CG1 C -4.759 -0.779 -13.701 1.00 . A A . 6 VAL CG1 1 1
18 9886 1 1 6 VAL CG2 C -4.049 -1.833 -11.542 1.00 . A A . 6 VAL CG2 1 1
18 9887 1 1 6 VAL H H -7.431 -0.766 -13.518 1.00 . A A . 6 VAL H 1 1
18 9888 1 1 6 VAL HA H -6.652 -1.328 -10.883 1.00 . A A . 6 VAL HA 1 1
18 9889 1 1 6 VAL HB H -5.648 -2.471 -12.781 1.00 . A A . 6 VAL HB 1 1
18 9890 1 1 6 VAL HG11 H -5.317 -1.120 -14.560 1.00 . A A . 6 VAL HG11 1 1
18 9891 1 1 6 VAL HG12 H -3.706 -0.961 -13.860 1.00 . A A . 6 VAL HG12 1 1
18 9892 1 1 6 VAL HG13 H -4.924 0.278 -13.561 1.00 . A A . 6 VAL HG13 1 1
18 9893 1 1 6 VAL HG21 H -3.509 -0.920 -11.338 1.00 . A A . 6 VAL HG21 1 1
18 9894 1 1 6 VAL HG22 H -3.388 -2.541 -12.020 1.00 . A A . 6 VAL HG22 1 1
18 9895 1 1 6 VAL HG23 H -4.416 -2.250 -10.616 1.00 . A A . 6 VAL HG23 1 1
18 9896 1 1 6 VAL N N -7.462 -0.479 -12.581 1.00 . A A . 6 VAL N 1 1
18 9897 1 1 6 VAL O O -5.926 1.633 -11.768 1.00 . A A . 6 VAL O 1 1
18 9898 1 1 7 MET C C -5.371 2.683 -9.129 1.00 . A A . 7 MET C 1 1
18 9899 1 1 7 MET CA C -4.335 1.623 -9.493 1.00 . A A . 7 MET CA 1 1
18 9900 1 1 7 MET CB C -3.289 2.216 -10.438 1.00 . A A . 7 MET CB 1 1
18 9901 1 1 7 MET CE C -2.068 5.520 -8.986 1.00 . A A . 7 MET CE 1 1
18 9902 1 1 7 MET CG C -2.108 2.848 -9.719 1.00 . A A . 7 MET CG 1 1
18 9903 1 1 7 MET H H -4.842 -0.424 -9.698 1.00 . A A . 7 MET H 1 1
18 9904 1 1 7 MET HA H -3.846 1.295 -8.588 1.00 . A A . 7 MET HA 1 1
18 9905 1 1 7 MET HB2 H -2.914 1.431 -11.079 1.00 . A A . 7 MET HB2 1 1
18 9906 1 1 7 MET HB3 H -3.759 2.972 -11.049 1.00 . A A . 7 MET HB3 1 1
18 9907 1 1 7 MET HE1 H -1.488 6.430 -9.044 1.00 . A A . 7 MET HE1 1 1
18 9908 1 1 7 MET HE2 H -1.834 5.003 -8.067 1.00 . A A . 7 MET HE2 1 1
18 9909 1 1 7 MET HE3 H -3.120 5.764 -9.005 1.00 . A A . 7 MET HE3 1 1
18 9910 1 1 7 MET HG2 H -2.358 2.957 -8.674 1.00 . A A . 7 MET HG2 1 1
18 9911 1 1 7 MET HG3 H -1.253 2.194 -9.815 1.00 . A A . 7 MET HG3 1 1
18 9912 1 1 7 MET N N -4.970 0.459 -10.103 1.00 . A A . 7 MET N 1 1
18 9913 1 1 7 MET O O -5.420 3.754 -9.734 1.00 . A A . 7 MET O 1 1
18 9914 1 1 7 MET SD S -1.673 4.469 -10.381 1.00 . A A . 7 MET SD 1 1
18 9915 1 1 8 LYS C C -7.337 3.283 -6.163 1.00 . A A . 8 LYS C 1 1
18 9916 1 1 8 LYS CA C -7.225 3.302 -7.681 1.00 . A A . 8 LYS CA 1 1
18 9917 1 1 8 LYS CB C -8.573 2.950 -8.315 1.00 . A A . 8 LYS CB 1 1
18 9918 1 1 8 LYS CD C -9.668 4.769 -9.661 1.00 . A A . 8 LYS CD 1 1
18 9919 1 1 8 LYS CE C -11.130 4.381 -9.513 1.00 . A A . 8 LYS CE 1 1
18 9920 1 1 8 LYS CG C -8.768 3.545 -9.700 1.00 . A A . 8 LYS CG 1 1
18 9921 1 1 8 LYS H H -6.102 1.508 -7.687 1.00 . A A . 8 LYS H 1 1
18 9922 1 1 8 LYS HA H -6.935 4.293 -7.992 1.00 . A A . 8 LYS HA 1 1
18 9923 1 1 8 LYS HB2 H -8.651 1.876 -8.393 1.00 . A A . 8 LYS HB2 1 1
18 9924 1 1 8 LYS HB3 H -9.363 3.314 -7.675 1.00 . A A . 8 LYS HB3 1 1
18 9925 1 1 8 LYS HD2 H -9.383 5.387 -8.822 1.00 . A A . 8 LYS HD2 1 1
18 9926 1 1 8 LYS HD3 H -9.543 5.325 -10.579 1.00 . A A . 8 LYS HD3 1 1
18 9927 1 1 8 LYS HE2 H -11.742 5.152 -9.956 1.00 . A A . 8 LYS HE2 1 1
18 9928 1 1 8 LYS HE3 H -11.296 3.449 -10.031 1.00 . A A . 8 LYS HE3 1 1
18 9929 1 1 8 LYS HG2 H -7.805 3.832 -10.096 1.00 . A A . 8 LYS HG2 1 1
18 9930 1 1 8 LYS HG3 H -9.215 2.800 -10.341 1.00 . A A . 8 LYS HG3 1 1
18 9931 1 1 8 LYS HZ1 H -11.367 3.233 -7.783 1.00 . A A . 8 LYS HZ1 1 1
18 9932 1 1 8 LYS HZ2 H -12.522 4.455 -7.957 1.00 . A A . 8 LYS HZ2 1 1
18 9933 1 1 8 LYS HZ3 H -10.946 4.843 -7.483 1.00 . A A . 8 LYS HZ3 1 1
18 9934 1 1 8 LYS N N -6.193 2.376 -8.132 1.00 . A A . 8 LYS N 1 1
18 9935 1 1 8 LYS NZ N -11.518 4.217 -8.084 1.00 . A A . 8 LYS NZ 1 1
18 9936 1 1 8 LYS O O -8.434 3.237 -5.606 1.00 . A A . 8 LYS O 1 1
18 9937 1 1 9 LYS C C -6.968 2.159 -3.471 1.00 . A A . 9 LYS C 1 1
18 9938 1 1 9 LYS CA C -6.139 3.308 -4.039 1.00 . A A . 9 LYS CA 1 1
18 9939 1 1 9 LYS CB C -6.641 4.641 -3.483 1.00 . A A . 9 LYS CB 1 1
18 9940 1 1 9 LYS CD C -4.924 6.466 -3.283 1.00 . A A . 9 LYS CD 1 1
18 9941 1 1 9 LYS CE C -5.475 7.567 -2.392 1.00 . A A . 9 LYS CE 1 1
18 9942 1 1 9 LYS CG C -6.013 5.854 -4.150 1.00 . A A . 9 LYS CG 1 1
18 9943 1 1 9 LYS H H -5.349 3.357 -6.005 1.00 . A A . 9 LYS H 1 1
18 9944 1 1 9 LYS HA H -5.110 3.170 -3.745 1.00 . A A . 9 LYS HA 1 1
18 9945 1 1 9 LYS HB2 H -7.712 4.695 -3.622 1.00 . A A . 9 LYS HB2 1 1
18 9946 1 1 9 LYS HB3 H -6.422 4.683 -2.427 1.00 . A A . 9 LYS HB3 1 1
18 9947 1 1 9 LYS HD2 H -4.496 5.693 -2.661 1.00 . A A . 9 LYS HD2 1 1
18 9948 1 1 9 LYS HD3 H -4.159 6.880 -3.923 1.00 . A A . 9 LYS HD3 1 1
18 9949 1 1 9 LYS HE2 H -4.743 7.797 -1.632 1.00 . A A . 9 LYS HE2 1 1
18 9950 1 1 9 LYS HE3 H -5.654 8.445 -2.996 1.00 . A A . 9 LYS HE3 1 1
18 9951 1 1 9 LYS HG2 H -5.581 5.551 -5.092 1.00 . A A . 9 LYS HG2 1 1
18 9952 1 1 9 LYS HG3 H -6.780 6.594 -4.324 1.00 . A A . 9 LYS HG3 1 1
18 9953 1 1 9 LYS HZ1 H -7.485 7.000 -2.448 1.00 . A A . 9 LYS HZ1 1 1
18 9954 1 1 9 LYS HZ2 H -7.068 7.913 -1.085 1.00 . A A . 9 LYS HZ2 1 1
18 9955 1 1 9 LYS HZ3 H -6.606 6.289 -1.188 1.00 . A A . 9 LYS HZ3 1 1
18 9956 1 1 9 LYS N N -6.188 3.319 -5.499 1.00 . A A . 9 LYS N 1 1
18 9957 1 1 9 LYS NZ N -6.748 7.164 -1.732 1.00 . A A . 9 LYS NZ 1 1
18 9958 1 1 9 LYS O O -7.678 2.323 -2.480 1.00 . A A . 9 LYS O 1 1
18 9959 1 1 10 TYR C C -7.052 -1.441 -4.327 1.00 . A A . 10 TYR C 1 1
18 9960 1 1 10 TYR CA C -7.606 -0.180 -3.672 1.00 . A A . 10 TYR CA 1 1
18 9961 1 1 10 TYR CB C -9.091 -0.029 -4.004 1.00 . A A . 10 TYR CB 1 1
18 9962 1 1 10 TYR CD1 C -9.877 -2.429 -3.969 1.00 . A A . 10 TYR CD1 1 1
18 9963 1 1 10 TYR CD2 C -10.845 -0.905 -2.413 1.00 . A A . 10 TYR CD2 1 1
18 9964 1 1 10 TYR CE1 C -10.663 -3.448 -3.467 1.00 . A A . 10 TYR CE1 1 1
18 9965 1 1 10 TYR CE2 C -11.635 -1.918 -1.905 1.00 . A A . 10 TYR CE2 1 1
18 9966 1 1 10 TYR CG C -9.954 -1.142 -3.452 1.00 . A A . 10 TYR CG 1 1
18 9967 1 1 10 TYR CZ C -11.540 -3.188 -2.435 1.00 . A A . 10 TYR CZ 1 1
18 9968 1 1 10 TYR H H -6.284 0.935 -4.890 1.00 . A A . 10 TYR H 1 1
18 9969 1 1 10 TYR HA H -7.492 -0.265 -2.602 1.00 . A A . 10 TYR HA 1 1
18 9970 1 1 10 TYR HB2 H -9.452 0.903 -3.595 1.00 . A A . 10 TYR HB2 1 1
18 9971 1 1 10 TYR HB3 H -9.213 -0.016 -5.077 1.00 . A A . 10 TYR HB3 1 1
18 9972 1 1 10 TYR HD1 H -9.189 -2.630 -4.777 1.00 . A A . 10 TYR HD1 1 1
18 9973 1 1 10 TYR HD2 H -10.918 0.090 -2.000 1.00 . A A . 10 TYR HD2 1 1
18 9974 1 1 10 TYR HE1 H -10.589 -4.442 -3.882 1.00 . A A . 10 TYR HE1 1 1
18 9975 1 1 10 TYR HE2 H -12.321 -1.714 -1.097 1.00 . A A . 10 TYR HE2 1 1
18 9976 1 1 10 TYR HH H -12.784 -4.639 -2.652 1.00 . A A . 10 TYR HH 1 1
18 9977 1 1 10 TYR N N -6.868 1.000 -4.108 1.00 . A A . 10 TYR N 1 1
18 9978 1 1 10 TYR O O -7.158 -1.619 -5.540 1.00 . A A . 10 TYR O 1 1
18 9979 1 1 10 TYR OH O -12.325 -4.200 -1.931 1.00 . A A . 10 TYR OH 1 1
18 9980 1 1 11 CYS C C -6.979 -4.637 -4.120 1.00 . A A . 11 CYS C 1 1
18 9981 1 1 11 CYS CA C -5.902 -3.562 -4.021 1.00 . A A . 11 CYS CA 1 1
18 9982 1 1 11 CYS CB C -4.766 -4.040 -3.113 1.00 . A A . 11 CYS CB 1 1
18 9983 1 1 11 CYS H H -6.414 -2.120 -2.557 1.00 . A A . 11 CYS H 1 1
18 9984 1 1 11 CYS HA H -5.506 -3.372 -5.008 1.00 . A A . 11 CYS HA 1 1
18 9985 1 1 11 CYS HB2 H -4.170 -3.189 -2.816 1.00 . A A . 11 CYS HB2 1 1
18 9986 1 1 11 CYS HB3 H -5.189 -4.501 -2.232 1.00 . A A . 11 CYS HB3 1 1
18 9987 1 1 11 CYS N N -6.466 -2.316 -3.517 1.00 . A A . 11 CYS N 1 1
18 9988 1 1 11 CYS O O -7.364 -5.238 -3.119 1.00 . A A . 11 CYS O 1 1
18 9989 1 1 11 CYS SG S -3.649 -5.250 -3.892 1.00 . A A . 11 CYS SG 1 1
18 9990 1 1 12 SER C C -8.057 -7.248 -5.105 1.00 . A A . 12 SER C 1 1
18 9991 1 1 12 SER CA C -8.505 -5.866 -5.567 1.00 . A A . 12 SER CA 1 1
18 9992 1 1 12 SER CB C -8.878 -5.907 -7.050 1.00 . A A . 12 SER CB 1 1
18 9993 1 1 12 SER H H -7.121 -4.353 -6.094 1.00 . A A . 12 SER H 1 1
18 9994 1 1 12 SER HA H -9.375 -5.575 -4.997 1.00 . A A . 12 SER HA 1 1
18 9995 1 1 12 SER HB2 H -9.050 -4.901 -7.404 1.00 . A A . 12 SER HB2 1 1
18 9996 1 1 12 SER HB3 H -8.068 -6.351 -7.610 1.00 . A A . 12 SER HB3 1 1
18 9997 1 1 12 SER HG H -10.176 -6.816 -8.202 1.00 . A A . 12 SER HG 1 1
18 9998 1 1 12 SER N N -7.466 -4.868 -5.335 1.00 . A A . 12 SER N 1 1
18 9999 1 1 12 SER O O -8.850 -8.021 -4.568 1.00 . A A . 12 SER O 1 1
18 10000 1 1 12 SER OG O -10.052 -6.672 -7.261 1.00 . A A . 12 SER OG 1 1
18 10001 1 1 13 THR C C -6.291 -9.032 -3.416 1.00 . A A . 13 THR C 1 1
18 10002 1 1 13 THR CA C -6.233 -8.850 -4.930 1.00 . A A . 13 THR CA 1 1
18 10003 1 1 13 THR CB C -4.789 -8.982 -5.416 1.00 . A A . 13 THR CB 1 1
18 10004 1 1 13 THR CG2 C -4.435 -10.385 -5.862 1.00 . A A . 13 THR CG2 1 1
18 10005 1 1 13 THR H H -6.199 -6.901 -5.756 1.00 . A A . 13 THR H 1 1
18 10006 1 1 13 THR HA H -6.832 -9.618 -5.394 1.00 . A A . 13 THR HA 1 1
18 10007 1 1 13 THR HB H -4.122 -8.715 -4.608 1.00 . A A . 13 THR HB 1 1
18 10008 1 1 13 THR HG1 H -3.864 -7.479 -6.261 1.00 . A A . 13 THR HG1 1 1
18 10009 1 1 13 THR HG21 H -3.445 -10.387 -6.292 1.00 . A A . 13 THR HG21 1 1
18 10010 1 1 13 THR HG22 H -5.149 -10.718 -6.601 1.00 . A A . 13 THR HG22 1 1
18 10011 1 1 13 THR HG23 H -4.460 -11.051 -5.012 1.00 . A A . 13 THR HG23 1 1
18 10012 1 1 13 THR N N -6.783 -7.556 -5.322 1.00 . A A . 13 THR N 1 1
18 10013 1 1 13 THR O O -6.798 -10.039 -2.920 1.00 . A A . 13 THR O 1 1
18 10014 1 1 13 THR OG1 O -4.543 -8.110 -6.504 1.00 . A A . 13 THR OG1 1 1
18 10015 1 1 14 CYS C C -7.127 -7.795 -0.655 1.00 . A A . 14 CYS C 1 1
18 10016 1 1 14 CYS CA C -5.748 -8.104 -1.234 1.00 . A A . 14 CYS CA 1 1
18 10017 1 1 14 CYS CB C -4.725 -7.107 -0.697 1.00 . A A . 14 CYS CB 1 1
18 10018 1 1 14 CYS H H -5.372 -7.280 -3.137 1.00 . A A . 14 CYS H 1 1
18 10019 1 1 14 CYS HA H -5.459 -9.100 -0.936 1.00 . A A . 14 CYS HA 1 1
18 10020 1 1 14 CYS HB2 H -4.891 -6.148 -1.162 1.00 . A A . 14 CYS HB2 1 1
18 10021 1 1 14 CYS HB3 H -4.856 -7.010 0.366 1.00 . A A . 14 CYS HB3 1 1
18 10022 1 1 14 CYS N N -5.764 -8.055 -2.687 1.00 . A A . 14 CYS N 1 1
18 10023 1 1 14 CYS O O -7.461 -8.232 0.446 1.00 . A A . 14 CYS O 1 1
18 10024 1 1 14 CYS SG S -2.993 -7.580 -1.007 1.00 . A A . 14 CYS SG 1 1
18 10025 1 1 15 ASP C C -9.203 -5.591 0.120 1.00 . A A . 15 ASP C 1 1
18 10026 1 1 15 ASP CA C -9.265 -6.659 -0.969 1.00 . A A . 15 ASP CA 1 1
18 10027 1 1 15 ASP CB C -10.030 -7.885 -0.461 1.00 . A A . 15 ASP CB 1 1
18 10028 1 1 15 ASP CG C -11.516 -7.799 -0.746 1.00 . A A . 15 ASP CG 1 1
18 10029 1 1 15 ASP H H -7.596 -6.713 -2.270 1.00 . A A . 15 ASP H 1 1
18 10030 1 1 15 ASP HA H -9.785 -6.251 -1.823 1.00 . A A . 15 ASP HA 1 1
18 10031 1 1 15 ASP HB2 H -9.642 -8.770 -0.944 1.00 . A A . 15 ASP HB2 1 1
18 10032 1 1 15 ASP HB3 H -9.891 -7.973 0.607 1.00 . A A . 15 ASP HB3 1 1
18 10033 1 1 15 ASP N N -7.921 -7.034 -1.404 1.00 . A A . 15 ASP N 1 1
18 10034 1 1 15 ASP O O -9.779 -5.752 1.197 1.00 . A A . 15 ASP O 1 1
18 10035 1 1 15 ASP OD1 O -12.198 -6.977 -0.097 1.00 . A A . 15 ASP OD1 1 1
18 10036 1 1 15 ASP OD2 O -11.999 -8.551 -1.619 1.00 . A A . 15 ASP OD2 1 1
18 10037 1 1 16 ILE C C -8.200 -2.069 0.063 1.00 . A A . 16 ILE C 1 1
18 10038 1 1 16 ILE CA C -8.361 -3.404 0.785 1.00 . A A . 16 ILE CA 1 1
18 10039 1 1 16 ILE CB C -7.154 -3.615 1.722 1.00 . A A . 16 ILE CB 1 1
18 10040 1 1 16 ILE CD1 C -5.833 -5.380 2.996 1.00 . A A . 16 ILE CD1 1 1
18 10041 1 1 16 ILE CG1 C -7.032 -5.089 2.119 1.00 . A A . 16 ILE CG1 1 1
18 10042 1 1 16 ILE CG2 C -7.287 -2.740 2.960 1.00 . A A . 16 ILE CG2 1 1
18 10043 1 1 16 ILE H H -8.064 -4.431 -1.044 1.00 . A A . 16 ILE H 1 1
18 10044 1 1 16 ILE HA H -9.257 -3.371 1.386 1.00 . A A . 16 ILE HA 1 1
18 10045 1 1 16 ILE HB H -6.262 -3.316 1.194 1.00 . A A . 16 ILE HB 1 1
18 10046 1 1 16 ILE HD11 H -5.985 -6.316 3.514 1.00 . A A . 16 ILE HD11 1 1
18 10047 1 1 16 ILE HD12 H -5.712 -4.585 3.717 1.00 . A A . 16 ILE HD12 1 1
18 10048 1 1 16 ILE HD13 H -4.946 -5.448 2.383 1.00 . A A . 16 ILE HD13 1 1
18 10049 1 1 16 ILE HG12 H -7.917 -5.385 2.661 1.00 . A A . 16 ILE HG12 1 1
18 10050 1 1 16 ILE HG13 H -6.943 -5.689 1.226 1.00 . A A . 16 ILE HG13 1 1
18 10051 1 1 16 ILE HG21 H -6.788 -1.797 2.788 1.00 . A A . 16 ILE HG21 1 1
18 10052 1 1 16 ILE HG22 H -6.833 -3.239 3.804 1.00 . A A . 16 ILE HG22 1 1
18 10053 1 1 16 ILE HG23 H -8.332 -2.563 3.166 1.00 . A A . 16 ILE HG23 1 1
18 10054 1 1 16 ILE N N -8.500 -4.501 -0.168 1.00 . A A . 16 ILE N 1 1
18 10055 1 1 16 ILE O O -7.897 -2.029 -1.128 1.00 . A A . 16 ILE O 1 1
18 10056 1 1 17 SER C C -7.455 1.261 1.140 1.00 . A A . 17 SER C 1 1
18 10057 1 1 17 SER CA C -8.283 0.360 0.228 1.00 . A A . 17 SER CA 1 1
18 10058 1 1 17 SER CB C -9.668 0.971 0.012 1.00 . A A . 17 SER CB 1 1
18 10059 1 1 17 SER H H -8.643 -1.077 1.741 1.00 . A A . 17 SER H 1 1
18 10060 1 1 17 SER HA H -7.783 0.274 -0.725 1.00 . A A . 17 SER HA 1 1
18 10061 1 1 17 SER HB2 H -10.396 0.180 -0.088 1.00 . A A . 17 SER HB2 1 1
18 10062 1 1 17 SER HB3 H -9.922 1.589 0.861 1.00 . A A . 17 SER HB3 1 1
18 10063 1 1 17 SER HG H -9.150 2.546 -1.031 1.00 . A A . 17 SER HG 1 1
18 10064 1 1 17 SER N N -8.405 -0.979 0.796 1.00 . A A . 17 SER N 1 1
18 10065 1 1 17 SER O O -7.397 1.050 2.351 1.00 . A A . 17 SER O 1 1
18 10066 1 1 17 SER OG O -9.698 1.768 -1.159 1.00 . A A . 17 SER OG 1 1
18 10067 1 1 18 PHE C C -6.242 4.637 0.862 1.00 . A A . 18 PHE C 1 1
18 10068 1 1 18 PHE CA C -5.993 3.200 1.309 1.00 . A A . 18 PHE CA 1 1
18 10069 1 1 18 PHE CB C -4.511 2.854 1.148 1.00 . A A . 18 PHE CB 1 1
18 10070 1 1 18 PHE CD1 C -4.686 0.671 2.375 1.00 . A A . 18 PHE CD1 1 1
18 10071 1 1 18 PHE CD2 C -3.476 0.723 0.320 1.00 . A A . 18 PHE CD2 1 1
18 10072 1 1 18 PHE CE1 C -4.418 -0.678 2.503 1.00 . A A . 18 PHE CE1 1 1
18 10073 1 1 18 PHE CE2 C -3.206 -0.627 0.443 1.00 . A A . 18 PHE CE2 1 1
18 10074 1 1 18 PHE CG C -4.219 1.387 1.283 1.00 . A A . 18 PHE CG 1 1
18 10075 1 1 18 PHE CZ C -3.678 -1.329 1.534 1.00 . A A . 18 PHE CZ 1 1
18 10076 1 1 18 PHE H H -6.903 2.384 -0.420 1.00 . A A . 18 PHE H 1 1
18 10077 1 1 18 PHE HA H -6.263 3.108 2.351 1.00 . A A . 18 PHE HA 1 1
18 10078 1 1 18 PHE HB2 H -4.180 3.169 0.170 1.00 . A A . 18 PHE HB2 1 1
18 10079 1 1 18 PHE HB3 H -3.942 3.379 1.901 1.00 . A A . 18 PHE HB3 1 1
18 10080 1 1 18 PHE HD1 H -5.266 1.179 3.131 1.00 . A A . 18 PHE HD1 1 1
18 10081 1 1 18 PHE HD2 H -3.106 1.270 -0.534 1.00 . A A . 18 PHE HD2 1 1
18 10082 1 1 18 PHE HE1 H -4.788 -1.224 3.358 1.00 . A A . 18 PHE HE1 1 1
18 10083 1 1 18 PHE HE2 H -2.627 -1.132 -0.316 1.00 . A A . 18 PHE HE2 1 1
18 10084 1 1 18 PHE HZ H -3.468 -2.383 1.632 1.00 . A A . 18 PHE HZ 1 1
18 10085 1 1 18 PHE N N -6.817 2.266 0.550 1.00 . A A . 18 PHE N 1 1
18 10086 1 1 18 PHE O O -5.942 5.005 -0.273 1.00 . A A . 18 PHE O 1 1
18 10087 1 1 19 ASN C C -5.810 7.594 1.084 1.00 . A A . 19 ASN C 1 1
18 10088 1 1 19 ASN CA C -7.083 6.842 1.460 1.00 . A A . 19 ASN CA 1 1
18 10089 1 1 19 ASN CB C -7.752 7.519 2.658 1.00 . A A . 19 ASN CB 1 1
18 10090 1 1 19 ASN CG C -7.032 7.232 3.961 1.00 . A A . 19 ASN CG 1 1
18 10091 1 1 19 ASN H H -7.011 5.094 2.651 1.00 . A A . 19 ASN H 1 1
18 10092 1 1 19 ASN HA H -7.762 6.866 0.621 1.00 . A A . 19 ASN HA 1 1
18 10093 1 1 19 ASN HB2 H -7.762 8.587 2.502 1.00 . A A . 19 ASN HB2 1 1
18 10094 1 1 19 ASN HB3 H -8.768 7.162 2.744 1.00 . A A . 19 ASN HB3 1 1
18 10095 1 1 19 ASN HD21 H -8.669 7.685 4.995 1.00 . A A . 19 ASN HD21 1 1
18 10096 1 1 19 ASN HD22 H -7.296 7.215 5.932 1.00 . A A . 19 ASN HD22 1 1
18 10097 1 1 19 ASN N N -6.794 5.446 1.762 1.00 . A A . 19 ASN N 1 1
18 10098 1 1 19 ASN ND2 N -7.737 7.393 5.075 1.00 . A A . 19 ASN ND2 1 1
18 10099 1 1 19 ASN O O -5.841 8.527 0.282 1.00 . A A . 19 ASN O 1 1
18 10100 1 1 19 ASN OD1 O -5.855 6.870 3.968 1.00 . A A . 19 ASN OD1 1 1
18 10101 1 1 20 TYR C C -2.713 7.142 0.210 1.00 . A A . 20 TYR C 1 1
18 10102 1 1 20 TYR CA C -3.404 7.811 1.392 1.00 . A A . 20 TYR CA 1 1
18 10103 1 1 20 TYR CB C -2.500 7.743 2.625 1.00 . A A . 20 TYR CB 1 1
18 10104 1 1 20 TYR CD1 C -3.959 9.099 4.179 1.00 . A A . 20 TYR CD1 1 1
18 10105 1 1 20 TYR CD2 C -3.206 6.963 4.922 1.00 . A A . 20 TYR CD2 1 1
18 10106 1 1 20 TYR CE1 C -4.633 9.280 5.372 1.00 . A A . 20 TYR CE1 1 1
18 10107 1 1 20 TYR CE2 C -3.876 7.137 6.117 1.00 . A A . 20 TYR CE2 1 1
18 10108 1 1 20 TYR CG C -3.236 7.939 3.933 1.00 . A A . 20 TYR CG 1 1
18 10109 1 1 20 TYR CZ C -4.588 8.298 6.337 1.00 . A A . 20 TYR CZ 1 1
18 10110 1 1 20 TYR H H -4.728 6.428 2.296 1.00 . A A . 20 TYR H 1 1
18 10111 1 1 20 TYR HA H -3.586 8.845 1.148 1.00 . A A . 20 TYR HA 1 1
18 10112 1 1 20 TYR HB2 H -2.019 6.778 2.658 1.00 . A A . 20 TYR HB2 1 1
18 10113 1 1 20 TYR HB3 H -1.746 8.513 2.552 1.00 . A A . 20 TYR HB3 1 1
18 10114 1 1 20 TYR HD1 H -3.993 9.866 3.420 1.00 . A A . 20 TYR HD1 1 1
18 10115 1 1 20 TYR HD2 H -2.647 6.055 4.747 1.00 . A A . 20 TYR HD2 1 1
18 10116 1 1 20 TYR HE1 H -5.190 10.190 5.543 1.00 . A A . 20 TYR HE1 1 1
18 10117 1 1 20 TYR HE2 H -3.842 6.367 6.873 1.00 . A A . 20 TYR HE2 1 1
18 10118 1 1 20 TYR HH H -6.194 8.595 7.352 1.00 . A A . 20 TYR HH 1 1
18 10119 1 1 20 TYR N N -4.690 7.178 1.667 1.00 . A A . 20 TYR N 1 1
18 10120 1 1 20 TYR O O -2.464 5.937 0.223 1.00 . A A . 20 TYR O 1 1
18 10121 1 1 20 TYR OH O -5.257 8.475 7.526 1.00 . A A . 20 TYR OH 1 1
18 10122 1 1 21 VAL C C -0.405 6.777 -1.643 1.00 . A A . 21 VAL C 1 1
18 10123 1 1 21 VAL CA C -1.740 7.416 -2.002 1.00 . A A . 21 VAL CA 1 1
18 10124 1 1 21 VAL CB C -1.505 8.526 -3.045 1.00 . A A . 21 VAL CB 1 1
18 10125 1 1 21 VAL CG1 C -0.948 7.941 -4.334 1.00 . A A . 21 VAL CG1 1 1
18 10126 1 1 21 VAL CG2 C -2.792 9.293 -3.313 1.00 . A A . 21 VAL CG2 1 1
18 10127 1 1 21 VAL H H -2.628 8.887 -0.765 1.00 . A A . 21 VAL H 1 1
18 10128 1 1 21 VAL HA H -2.380 6.666 -2.442 1.00 . A A . 21 VAL HA 1 1
18 10129 1 1 21 VAL HB H -0.776 9.217 -2.647 1.00 . A A . 21 VAL HB 1 1
18 10130 1 1 21 VAL HG11 H -1.744 7.837 -5.056 1.00 . A A . 21 VAL HG11 1 1
18 10131 1 1 21 VAL HG12 H -0.515 6.972 -4.132 1.00 . A A . 21 VAL HG12 1 1
18 10132 1 1 21 VAL HG13 H -0.188 8.599 -4.729 1.00 . A A . 21 VAL HG13 1 1
18 10133 1 1 21 VAL HG21 H -3.205 8.983 -4.262 1.00 . A A . 21 VAL HG21 1 1
18 10134 1 1 21 VAL HG22 H -2.581 10.352 -3.341 1.00 . A A . 21 VAL HG22 1 1
18 10135 1 1 21 VAL HG23 H -3.504 9.089 -2.527 1.00 . A A . 21 VAL HG23 1 1
18 10136 1 1 21 VAL N N -2.405 7.933 -0.813 1.00 . A A . 21 VAL N 1 1
18 10137 1 1 21 VAL O O -0.047 5.724 -2.171 1.00 . A A . 21 VAL O 1 1
18 10138 1 1 22 LYS C C 1.497 5.475 0.211 1.00 . A A . 22 LYS C 1 1
18 10139 1 1 22 LYS CA C 1.624 6.905 -0.305 1.00 . A A . 22 LYS CA 1 1
18 10140 1 1 22 LYS CB C 2.230 7.803 0.778 1.00 . A A . 22 LYS CB 1 1
18 10141 1 1 22 LYS CD C 1.323 9.736 2.109 1.00 . A A . 22 LYS CD 1 1
18 10142 1 1 22 LYS CE C -0.058 10.363 2.225 1.00 . A A . 22 LYS CE 1 1
18 10143 1 1 22 LYS CG C 1.238 8.239 1.847 1.00 . A A . 22 LYS CG 1 1
18 10144 1 1 22 LYS H H -0.013 8.252 -0.349 1.00 . A A . 22 LYS H 1 1
18 10145 1 1 22 LYS HA H 2.279 6.904 -1.163 1.00 . A A . 22 LYS HA 1 1
18 10146 1 1 22 LYS HB2 H 3.034 7.268 1.263 1.00 . A A . 22 LYS HB2 1 1
18 10147 1 1 22 LYS HB3 H 2.633 8.688 0.308 1.00 . A A . 22 LYS HB3 1 1
18 10148 1 1 22 LYS HD2 H 1.859 9.899 3.031 1.00 . A A . 22 LYS HD2 1 1
18 10149 1 1 22 LYS HD3 H 1.854 10.205 1.294 1.00 . A A . 22 LYS HD3 1 1
18 10150 1 1 22 LYS HE2 H 0.012 11.406 1.957 1.00 . A A . 22 LYS HE2 1 1
18 10151 1 1 22 LYS HE3 H -0.726 9.860 1.542 1.00 . A A . 22 LYS HE3 1 1
18 10152 1 1 22 LYS HG2 H 0.239 7.996 1.522 1.00 . A A . 22 LYS HG2 1 1
18 10153 1 1 22 LYS HG3 H 1.459 7.710 2.763 1.00 . A A . 22 LYS HG3 1 1
18 10154 1 1 22 LYS HZ1 H -1.628 10.429 3.601 1.00 . A A . 22 LYS HZ1 1 1
18 10155 1 1 22 LYS HZ2 H -0.146 10.953 4.227 1.00 . A A . 22 LYS HZ2 1 1
18 10156 1 1 22 LYS HZ3 H -0.427 9.302 3.987 1.00 . A A . 22 LYS HZ3 1 1
18 10157 1 1 22 LYS N N 0.328 7.418 -0.737 1.00 . A A . 22 LYS N 1 1
18 10158 1 1 22 LYS NZ N -0.603 10.255 3.606 1.00 . A A . 22 LYS NZ 1 1
18 10159 1 1 22 LYS O O 2.431 4.681 0.106 1.00 . A A . 22 LYS O 1 1
18 10160 1 1 23 THR C C 0.014 2.801 0.154 1.00 . A A . 23 THR C 1 1
18 10161 1 1 23 THR CA C 0.075 3.820 1.285 1.00 . A A . 23 THR CA 1 1
18 10162 1 1 23 THR CB C -1.237 3.802 2.068 1.00 . A A . 23 THR CB 1 1
18 10163 1 1 23 THR CG2 C -1.554 2.454 2.678 1.00 . A A . 23 THR CG2 1 1
18 10164 1 1 23 THR H H -0.377 5.831 0.811 1.00 . A A . 23 THR H 1 1
18 10165 1 1 23 THR HA H 0.886 3.560 1.950 1.00 . A A . 23 THR HA 1 1
18 10166 1 1 23 THR HB H -2.044 4.058 1.394 1.00 . A A . 23 THR HB 1 1
18 10167 1 1 23 THR HG1 H -0.451 4.590 3.679 1.00 . A A . 23 THR HG1 1 1
18 10168 1 1 23 THR HG21 H -0.703 2.108 3.247 1.00 . A A . 23 THR HG21 1 1
18 10169 1 1 23 THR HG22 H -1.774 1.746 1.894 1.00 . A A . 23 THR HG22 1 1
18 10170 1 1 23 THR HG23 H -2.409 2.546 3.332 1.00 . A A . 23 THR HG23 1 1
18 10171 1 1 23 THR N N 0.331 5.155 0.760 1.00 . A A . 23 THR N 1 1
18 10172 1 1 23 THR O O 0.652 1.750 0.216 1.00 . A A . 23 THR O 1 1
18 10173 1 1 23 THR OG1 O -1.211 4.754 3.116 1.00 . A A . 23 THR OG1 1 1
18 10174 1 1 24 TYR C C 0.453 1.998 -2.687 1.00 . A A . 24 TYR C 1 1
18 10175 1 1 24 TYR CA C -0.898 2.235 -2.029 1.00 . A A . 24 TYR CA 1 1
18 10176 1 1 24 TYR CB C -1.877 2.828 -3.043 1.00 . A A . 24 TYR CB 1 1
18 10177 1 1 24 TYR CD1 C -3.411 0.867 -3.460 1.00 . A A . 24 TYR CD1 1 1
18 10178 1 1 24 TYR CD2 C -2.192 1.755 -5.306 1.00 . A A . 24 TYR CD2 1 1
18 10179 1 1 24 TYR CE1 C -3.986 -0.076 -4.289 1.00 . A A . 24 TYR CE1 1 1
18 10180 1 1 24 TYR CE2 C -2.764 0.815 -6.142 1.00 . A A . 24 TYR CE2 1 1
18 10181 1 1 24 TYR CG C -2.505 1.797 -3.954 1.00 . A A . 24 TYR CG 1 1
18 10182 1 1 24 TYR CZ C -3.661 -0.099 -5.628 1.00 . A A . 24 TYR CZ 1 1
18 10183 1 1 24 TYR H H -1.237 3.977 -0.873 1.00 . A A . 24 TYR H 1 1
18 10184 1 1 24 TYR HA H -1.283 1.291 -1.675 1.00 . A A . 24 TYR HA 1 1
18 10185 1 1 24 TYR HB2 H -2.671 3.332 -2.514 1.00 . A A . 24 TYR HB2 1 1
18 10186 1 1 24 TYR HB3 H -1.353 3.544 -3.661 1.00 . A A . 24 TYR HB3 1 1
18 10187 1 1 24 TYR HD1 H -3.665 0.888 -2.411 1.00 . A A . 24 TYR HD1 1 1
18 10188 1 1 24 TYR HD2 H -1.488 2.471 -5.705 1.00 . A A . 24 TYR HD2 1 1
18 10189 1 1 24 TYR HE1 H -4.689 -0.792 -3.886 1.00 . A A . 24 TYR HE1 1 1
18 10190 1 1 24 TYR HE2 H -2.507 0.797 -7.191 1.00 . A A . 24 TYR HE2 1 1
18 10191 1 1 24 TYR HH H -4.309 -1.873 -5.991 1.00 . A A . 24 TYR HH 1 1
18 10192 1 1 24 TYR N N -0.757 3.122 -0.881 1.00 . A A . 24 TYR N 1 1
18 10193 1 1 24 TYR O O 0.719 0.918 -3.214 1.00 . A A . 24 TYR O 1 1
18 10194 1 1 24 TYR OH O -4.232 -1.036 -6.457 1.00 . A A . 24 TYR OH 1 1
18 10195 1 1 25 LEU C C 3.489 1.942 -2.420 1.00 . A A . 25 LEU C 1 1
18 10196 1 1 25 LEU CA C 2.637 2.911 -3.225 1.00 . A A . 25 LEU CA 1 1
18 10197 1 1 25 LEU CB C 3.307 4.285 -3.278 1.00 . A A . 25 LEU CB 1 1
18 10198 1 1 25 LEU CD1 C 3.249 5.213 -5.606 1.00 . A A . 25 LEU CD1 1 1
18 10199 1 1 25 LEU CD2 C 5.322 5.438 -4.225 1.00 . A A . 25 LEU CD2 1 1
18 10200 1 1 25 LEU CG C 4.120 4.561 -4.544 1.00 . A A . 25 LEU CG 1 1
18 10201 1 1 25 LEU H H 1.037 3.846 -2.199 1.00 . A A . 25 LEU H 1 1
18 10202 1 1 25 LEU HA H 2.532 2.528 -4.225 1.00 . A A . 25 LEU HA 1 1
18 10203 1 1 25 LEU HB2 H 2.538 5.040 -3.198 1.00 . A A . 25 LEU HB2 1 1
18 10204 1 1 25 LEU HB3 H 3.965 4.376 -2.427 1.00 . A A . 25 LEU HB3 1 1
18 10205 1 1 25 LEU HD11 H 2.536 4.493 -5.979 1.00 . A A . 25 LEU HD11 1 1
18 10206 1 1 25 LEU HD12 H 3.871 5.558 -6.419 1.00 . A A . 25 LEU HD12 1 1
18 10207 1 1 25 LEU HD13 H 2.722 6.051 -5.175 1.00 . A A . 25 LEU HD13 1 1
18 10208 1 1 25 LEU HD21 H 6.076 4.848 -3.727 1.00 . A A . 25 LEU HD21 1 1
18 10209 1 1 25 LEU HD22 H 5.014 6.249 -3.580 1.00 . A A . 25 LEU HD22 1 1
18 10210 1 1 25 LEU HD23 H 5.727 5.842 -5.141 1.00 . A A . 25 LEU HD23 1 1
18 10211 1 1 25 LEU HG H 4.485 3.624 -4.940 1.00 . A A . 25 LEU HG 1 1
18 10212 1 1 25 LEU N N 1.307 3.013 -2.642 1.00 . A A . 25 LEU N 1 1
18 10213 1 1 25 LEU O O 4.006 0.959 -2.952 1.00 . A A . 25 LEU O 1 1
18 10214 1 1 26 ALA C C 3.800 -0.034 -0.187 1.00 . A A . 26 ALA C 1 1
18 10215 1 1 26 ALA CA C 4.388 1.371 -0.240 1.00 . A A . 26 ALA CA 1 1
18 10216 1 1 26 ALA CB C 4.447 1.978 1.153 1.00 . A A . 26 ALA CB 1 1
18 10217 1 1 26 ALA H H 3.173 3.011 -0.770 1.00 . A A . 26 ALA H 1 1
18 10218 1 1 26 ALA HA H 5.390 1.318 -0.627 1.00 . A A . 26 ALA HA 1 1
18 10219 1 1 26 ALA HB1 H 3.671 1.545 1.767 1.00 . A A . 26 ALA HB1 1 1
18 10220 1 1 26 ALA HB2 H 4.297 3.046 1.087 1.00 . A A . 26 ALA HB2 1 1
18 10221 1 1 26 ALA HB3 H 5.411 1.777 1.594 1.00 . A A . 26 ALA HB3 1 1
18 10222 1 1 26 ALA N N 3.616 2.221 -1.131 1.00 . A A . 26 ALA N 1 1
18 10223 1 1 26 ALA O O 4.480 -0.990 0.187 1.00 . A A . 26 ALA O 1 1
18 10224 1 1 27 HIS C C 2.380 -2.333 -1.677 1.00 . A A . 27 HIS C 1 1
18 10225 1 1 27 HIS CA C 1.847 -1.438 -0.566 1.00 . A A . 27 HIS CA 1 1
18 10226 1 1 27 HIS CB C 0.339 -1.237 -0.734 1.00 . A A . 27 HIS CB 1 1
18 10227 1 1 27 HIS CD2 C -0.706 -3.399 -1.702 1.00 . A A . 27 HIS CD2 1 1
18 10228 1 1 27 HIS CE1 C -1.674 -4.154 0.079 1.00 . A A . 27 HIS CE1 1 1
18 10229 1 1 27 HIS CG C -0.445 -2.512 -0.707 1.00 . A A . 27 HIS CG 1 1
18 10230 1 1 27 HIS H H 2.043 0.647 -0.855 1.00 . A A . 27 HIS H 1 1
18 10231 1 1 27 HIS HA H 2.036 -1.915 0.383 1.00 . A A . 27 HIS HA 1 1
18 10232 1 1 27 HIS HB2 H -0.024 -0.608 0.066 1.00 . A A . 27 HIS HB2 1 1
18 10233 1 1 27 HIS HB3 H 0.152 -0.750 -1.680 1.00 . A A . 27 HIS HB3 1 1
18 10234 1 1 27 HIS HD1 H -1.068 -2.595 1.305 1.00 . A A . 27 HIS HD1 1 1
18 10235 1 1 27 HIS HD2 H -0.370 -3.323 -2.725 1.00 . A A . 27 HIS HD2 1 1
18 10236 1 1 27 HIS HE1 H -2.244 -4.767 0.762 1.00 . A A . 27 HIS HE1 1 1
18 10237 1 1 27 HIS N N 2.531 -0.152 -0.566 1.00 . A A . 27 HIS N 1 1
18 10238 1 1 27 HIS ND1 N -1.069 -3.007 0.417 1.00 . A A . 27 HIS ND1 1 1
18 10239 1 1 27 HIS NE2 N -1.486 -4.436 -1.196 1.00 . A A . 27 HIS NE2 1 1
18 10240 1 1 27 HIS O O 2.938 -3.398 -1.415 1.00 . A A . 27 HIS O 1 1
18 10241 1 1 28 LYS C C 4.203 -2.811 -4.029 1.00 . A A . 28 LYS C 1 1
18 10242 1 1 28 LYS CA C 2.685 -2.660 -4.065 1.00 . A A . 28 LYS CA 1 1
18 10243 1 1 28 LYS CB C 2.257 -1.988 -5.371 1.00 . A A . 28 LYS CB 1 1
18 10244 1 1 28 LYS CD C -0.022 -2.584 -6.257 1.00 . A A . 28 LYS CD 1 1
18 10245 1 1 28 LYS CE C -0.858 -3.517 -5.394 1.00 . A A . 28 LYS CE 1 1
18 10246 1 1 28 LYS CG C 0.784 -1.612 -5.408 1.00 . A A . 28 LYS CG 1 1
18 10247 1 1 28 LYS H H 1.764 -1.034 -3.069 1.00 . A A . 28 LYS H 1 1
18 10248 1 1 28 LYS HA H 2.239 -3.642 -4.011 1.00 . A A . 28 LYS HA 1 1
18 10249 1 1 28 LYS HB2 H 2.839 -1.089 -5.505 1.00 . A A . 28 LYS HB2 1 1
18 10250 1 1 28 LYS HB3 H 2.457 -2.661 -6.191 1.00 . A A . 28 LYS HB3 1 1
18 10251 1 1 28 LYS HD2 H -0.679 -2.024 -6.902 1.00 . A A . 28 LYS HD2 1 1
18 10252 1 1 28 LYS HD3 H 0.657 -3.174 -6.856 1.00 . A A . 28 LYS HD3 1 1
18 10253 1 1 28 LYS HE2 H -1.236 -4.317 -6.013 1.00 . A A . 28 LYS HE2 1 1
18 10254 1 1 28 LYS HE3 H -0.228 -3.930 -4.619 1.00 . A A . 28 LYS HE3 1 1
18 10255 1 1 28 LYS HG2 H 0.394 -1.621 -4.401 1.00 . A A . 28 LYS HG2 1 1
18 10256 1 1 28 LYS HG3 H 0.687 -0.620 -5.825 1.00 . A A . 28 LYS HG3 1 1
18 10257 1 1 28 LYS HZ1 H -1.872 -1.781 -4.823 1.00 . A A . 28 LYS HZ1 1 1
18 10258 1 1 28 LYS HZ2 H -2.084 -3.080 -3.760 1.00 . A A . 28 LYS HZ2 1 1
18 10259 1 1 28 LYS HZ3 H -2.892 -3.064 -5.246 1.00 . A A . 28 LYS HZ3 1 1
18 10260 1 1 28 LYS N N 2.212 -1.894 -2.919 1.00 . A A . 28 LYS N 1 1
18 10261 1 1 28 LYS NZ N -2.007 -2.811 -4.762 1.00 . A A . 28 LYS NZ 1 1
18 10262 1 1 28 LYS O O 4.761 -3.710 -4.657 1.00 . A A . 28 LYS O 1 1
18 10263 1 1 29 GLN C C 6.782 -3.277 -2.559 1.00 . A A . 29 GLN C 1 1
18 10264 1 1 29 GLN CA C 6.315 -1.961 -3.174 1.00 . A A . 29 GLN CA 1 1
18 10265 1 1 29 GLN CB C 6.809 -0.787 -2.329 1.00 . A A . 29 GLN CB 1 1
18 10266 1 1 29 GLN CD C 7.389 1.671 -2.262 1.00 . A A . 29 GLN CD 1 1
18 10267 1 1 29 GLN CG C 7.091 0.469 -3.137 1.00 . A A . 29 GLN CG 1 1
18 10268 1 1 29 GLN H H 4.366 -1.231 -2.812 1.00 . A A . 29 GLN H 1 1
18 10269 1 1 29 GLN HA H 6.729 -1.877 -4.168 1.00 . A A . 29 GLN HA 1 1
18 10270 1 1 29 GLN HB2 H 6.059 -0.551 -1.588 1.00 . A A . 29 GLN HB2 1 1
18 10271 1 1 29 GLN HB3 H 7.719 -1.077 -1.826 1.00 . A A . 29 GLN HB3 1 1
18 10272 1 1 29 GLN HE21 H 9.204 0.964 -1.864 1.00 . A A . 29 GLN HE21 1 1
18 10273 1 1 29 GLN HE22 H 8.806 2.472 -1.120 1.00 . A A . 29 GLN HE22 1 1
18 10274 1 1 29 GLN HG2 H 7.944 0.288 -3.774 1.00 . A A . 29 GLN HG2 1 1
18 10275 1 1 29 GLN HG3 H 6.228 0.691 -3.747 1.00 . A A . 29 GLN HG3 1 1
18 10276 1 1 29 GLN N N 4.865 -1.925 -3.291 1.00 . A A . 29 GLN N 1 1
18 10277 1 1 29 GLN NE2 N 8.587 1.705 -1.691 1.00 . A A . 29 GLN NE2 1 1
18 10278 1 1 29 GLN O O 7.459 -4.072 -3.212 1.00 . A A . 29 GLN O 1 1
18 10279 1 1 29 GLN OE1 O 6.552 2.559 -2.101 1.00 . A A . 29 GLN OE1 1 1
18 10280 1 1 30 PHE C C 5.839 -5.083 0.507 1.00 . A A . 30 PHE C 1 1
18 10281 1 1 30 PHE CA C 6.827 -4.711 -0.596 1.00 . A A . 30 PHE CA 1 1
18 10282 1 1 30 PHE CB C 8.211 -4.529 0.015 1.00 . A A . 30 PHE CB 1 1
18 10283 1 1 30 PHE CD1 C 7.891 -2.490 1.445 1.00 . A A . 30 PHE CD1 1 1
18 10284 1 1 30 PHE CD2 C 9.477 -2.389 -0.333 1.00 . A A . 30 PHE CD2 1 1
18 10285 1 1 30 PHE CE1 C 8.183 -1.182 1.784 1.00 . A A . 30 PHE CE1 1 1
18 10286 1 1 30 PHE CE2 C 9.774 -1.082 0.002 1.00 . A A . 30 PHE CE2 1 1
18 10287 1 1 30 PHE CG C 8.534 -3.107 0.384 1.00 . A A . 30 PHE CG 1 1
18 10288 1 1 30 PHE CZ C 9.125 -0.478 1.062 1.00 . A A . 30 PHE CZ 1 1
18 10289 1 1 30 PHE H H 5.901 -2.824 -0.822 1.00 . A A . 30 PHE H 1 1
18 10290 1 1 30 PHE HA H 6.866 -5.513 -1.317 1.00 . A A . 30 PHE HA 1 1
18 10291 1 1 30 PHE HB2 H 8.269 -5.122 0.911 1.00 . A A . 30 PHE HB2 1 1
18 10292 1 1 30 PHE HB3 H 8.953 -4.869 -0.689 1.00 . A A . 30 PHE HB3 1 1
18 10293 1 1 30 PHE HD1 H 7.154 -3.041 2.011 1.00 . A A . 30 PHE HD1 1 1
18 10294 1 1 30 PHE HD2 H 9.985 -2.861 -1.162 1.00 . A A . 30 PHE HD2 1 1
18 10295 1 1 30 PHE HE1 H 7.674 -0.713 2.612 1.00 . A A . 30 PHE HE1 1 1
18 10296 1 1 30 PHE HE2 H 10.512 -0.532 -0.565 1.00 . A A . 30 PHE HE2 1 1
18 10297 1 1 30 PHE HZ H 9.355 0.544 1.324 1.00 . A A . 30 PHE HZ 1 1
18 10298 1 1 30 PHE N N 6.429 -3.496 -1.296 1.00 . A A . 30 PHE N 1 1
18 10299 1 1 30 PHE O O 6.184 -5.813 1.436 1.00 . A A . 30 PHE O 1 1
18 10300 1 1 31 TYR C C 2.509 -5.778 0.834 1.00 . A A . 31 TYR C 1 1
18 10301 1 1 31 TYR CA C 3.594 -4.872 1.406 1.00 . A A . 31 TYR CA 1 1
18 10302 1 1 31 TYR CB C 2.973 -3.572 1.925 1.00 . A A . 31 TYR CB 1 1
18 10303 1 1 31 TYR CD1 C 4.121 -3.671 4.172 1.00 . A A . 31 TYR CD1 1 1
18 10304 1 1 31 TYR CD2 C 1.793 -3.161 4.118 1.00 . A A . 31 TYR CD2 1 1
18 10305 1 1 31 TYR CE1 C 4.114 -3.575 5.550 1.00 . A A . 31 TYR CE1 1 1
18 10306 1 1 31 TYR CE2 C 1.778 -3.063 5.497 1.00 . A A . 31 TYR CE2 1 1
18 10307 1 1 31 TYR CG C 2.962 -3.466 3.433 1.00 . A A . 31 TYR CG 1 1
18 10308 1 1 31 TYR CZ C 2.941 -3.271 6.208 1.00 . A A . 31 TYR CZ 1 1
18 10309 1 1 31 TYR H H 4.398 -4.006 -0.353 1.00 . A A . 31 TYR H 1 1
18 10310 1 1 31 TYR HA H 4.072 -5.382 2.229 1.00 . A A . 31 TYR HA 1 1
18 10311 1 1 31 TYR HB2 H 3.535 -2.734 1.538 1.00 . A A . 31 TYR HB2 1 1
18 10312 1 1 31 TYR HB3 H 1.952 -3.504 1.579 1.00 . A A . 31 TYR HB3 1 1
18 10313 1 1 31 TYR HD1 H 5.039 -3.908 3.654 1.00 . A A . 31 TYR HD1 1 1
18 10314 1 1 31 TYR HD2 H 0.883 -2.999 3.559 1.00 . A A . 31 TYR HD2 1 1
18 10315 1 1 31 TYR HE1 H 5.025 -3.738 6.106 1.00 . A A . 31 TYR HE1 1 1
18 10316 1 1 31 TYR HE2 H 0.859 -2.825 6.012 1.00 . A A . 31 TYR HE2 1 1
18 10317 1 1 31 TYR HH H 3.695 -2.673 7.872 1.00 . A A . 31 TYR HH 1 1
18 10318 1 1 31 TYR N N 4.617 -4.582 0.407 1.00 . A A . 31 TYR N 1 1
18 10319 1 1 31 TYR O O 1.870 -6.535 1.566 1.00 . A A . 31 TYR O 1 1
18 10320 1 1 31 TYR OH O 2.931 -3.175 7.580 1.00 . A A . 31 TYR OH 1 1
18 10321 1 1 32 CYS C C 1.625 -7.995 -1.012 1.00 . A A . 32 CYS C 1 1
18 10322 1 1 32 CYS CA C 1.300 -6.511 -1.145 1.00 . A A . 32 CYS CA 1 1
18 10323 1 1 32 CYS CB C 1.207 -6.125 -2.620 1.00 . A A . 32 CYS CB 1 1
18 10324 1 1 32 CYS H H 2.848 -5.075 -1.005 1.00 . A A . 32 CYS H 1 1
18 10325 1 1 32 CYS HA H 0.350 -6.318 -0.671 1.00 . A A . 32 CYS HA 1 1
18 10326 1 1 32 CYS HB2 H 1.169 -5.049 -2.702 1.00 . A A . 32 CYS HB2 1 1
18 10327 1 1 32 CYS HB3 H 2.084 -6.488 -3.136 1.00 . A A . 32 CYS HB3 1 1
18 10328 1 1 32 CYS N N 2.307 -5.698 -0.476 1.00 . A A . 32 CYS N 1 1
18 10329 1 1 32 CYS O O 2.757 -8.417 -1.249 1.00 . A A . 32 CYS O 1 1
18 10330 1 1 32 CYS SG S -0.258 -6.796 -3.470 1.00 . A A . 32 CYS SG 1 1
18 10331 1 1 33 LYS C C 0.316 -10.975 -1.701 1.00 . A A . 33 LYS C 1 1
18 10332 1 1 33 LYS CA C 0.803 -10.220 -0.468 1.00 . A A . 33 LYS CA 1 1
18 10333 1 1 33 LYS CB C 0.054 -10.709 0.773 1.00 . A A . 33 LYS CB 1 1
18 10334 1 1 33 LYS CD C -0.871 -9.855 2.947 1.00 . A A . 33 LYS CD 1 1
18 10335 1 1 33 LYS CE C -1.212 -11.247 3.453 1.00 . A A . 33 LYS CE 1 1
18 10336 1 1 33 LYS CG C 0.330 -9.879 2.016 1.00 . A A . 33 LYS CG 1 1
18 10337 1 1 33 LYS H H -0.255 -8.387 -0.458 1.00 . A A . 33 LYS H 1 1
18 10338 1 1 33 LYS HA H 1.858 -10.410 -0.338 1.00 . A A . 33 LYS HA 1 1
18 10339 1 1 33 LYS HB2 H -1.007 -10.678 0.574 1.00 . A A . 33 LYS HB2 1 1
18 10340 1 1 33 LYS HB3 H 0.344 -11.729 0.976 1.00 . A A . 33 LYS HB3 1 1
18 10341 1 1 33 LYS HD2 H -0.648 -9.221 3.792 1.00 . A A . 33 LYS HD2 1 1
18 10342 1 1 33 LYS HD3 H -1.722 -9.457 2.412 1.00 . A A . 33 LYS HD3 1 1
18 10343 1 1 33 LYS HE2 H -0.997 -11.962 2.673 1.00 . A A . 33 LYS HE2 1 1
18 10344 1 1 33 LYS HE3 H -0.601 -11.462 4.317 1.00 . A A . 33 LYS HE3 1 1
18 10345 1 1 33 LYS HG2 H 1.171 -10.304 2.542 1.00 . A A . 33 LYS HG2 1 1
18 10346 1 1 33 LYS HG3 H 0.563 -8.868 1.717 1.00 . A A . 33 LYS HG3 1 1
18 10347 1 1 33 LYS HZ1 H -3.199 -11.741 3.037 1.00 . A A . 33 LYS HZ1 1 1
18 10348 1 1 33 LYS HZ2 H -3.026 -10.431 4.091 1.00 . A A . 33 LYS HZ2 1 1
18 10349 1 1 33 LYS HZ3 H -2.750 -12.004 4.648 1.00 . A A . 33 LYS HZ3 1 1
18 10350 1 1 33 LYS N N 0.624 -8.783 -0.632 1.00 . A A . 33 LYS N 1 1
18 10351 1 1 33 LYS NZ N -2.648 -11.364 3.833 1.00 . A A . 33 LYS NZ 1 1
18 10352 1 1 33 LYS O O -0.222 -12.077 -1.594 1.00 . A A . 33 LYS O 1 1
18 10353 1 1 34 ASN C C 0.869 -10.415 -5.302 1.00 . A A . 34 ASN C 1 1
18 10354 1 1 34 ASN CA C 0.090 -10.991 -4.124 1.00 . A A . 34 ASN CA 1 1
18 10355 1 1 34 ASN CB C -1.411 -10.786 -4.341 1.00 . A A . 34 ASN CB 1 1
18 10356 1 1 34 ASN CG C -2.077 -12.000 -4.958 1.00 . A A . 34 ASN CG 1 1
18 10357 1 1 34 ASN H H 0.944 -9.496 -2.892 1.00 . A A . 34 ASN H 1 1
18 10358 1 1 34 ASN HA H 0.293 -12.050 -4.056 1.00 . A A . 34 ASN HA 1 1
18 10359 1 1 34 ASN HB2 H -1.882 -10.586 -3.390 1.00 . A A . 34 ASN HB2 1 1
18 10360 1 1 34 ASN HB3 H -1.562 -9.942 -4.997 1.00 . A A . 34 ASN HB3 1 1
18 10361 1 1 34 ASN HD21 H -2.745 -12.573 -3.175 1.00 . A A . 34 ASN HD21 1 1
18 10362 1 1 34 ASN HD22 H -3.169 -13.597 -4.500 1.00 . A A . 34 ASN HD22 1 1
18 10363 1 1 34 ASN N N 0.509 -10.375 -2.871 1.00 . A A . 34 ASN N 1 1
18 10364 1 1 34 ASN ND2 N -2.729 -12.805 -4.127 1.00 . A A . 34 ASN ND2 1 1
18 10365 1 1 34 ASN O O 0.425 -9.466 -5.948 1.00 . A A . 34 ASN O 1 1
18 10366 1 1 34 ASN OD1 O -2.006 -12.213 -6.169 1.00 . A A . 34 ASN OD1 1 1
18 10367 1 1 35 LYS C C 4.098 -11.440 -6.834 1.00 . A A . 35 LYS C 1 1
18 10368 1 1 35 LYS CA C 2.874 -10.541 -6.676 1.00 . A A . 35 LYS CA 1 1
18 10369 1 1 35 LYS CB C 3.314 -9.095 -6.444 1.00 . A A . 35 LYS CB 1 1
18 10370 1 1 35 LYS CD C 4.700 -8.582 -8.477 1.00 . A A . 35 LYS CD 1 1
18 10371 1 1 35 LYS CE C 5.819 -7.633 -8.078 1.00 . A A . 35 LYS CE 1 1
18 10372 1 1 35 LYS CG C 3.415 -8.278 -7.722 1.00 . A A . 35 LYS CG 1 1
18 10373 1 1 35 LYS H H 2.332 -11.749 -5.024 1.00 . A A . 35 LYS H 1 1
18 10374 1 1 35 LYS HA H 2.288 -10.589 -7.582 1.00 . A A . 35 LYS HA 1 1
18 10375 1 1 35 LYS HB2 H 2.602 -8.614 -5.791 1.00 . A A . 35 LYS HB2 1 1
18 10376 1 1 35 LYS HB3 H 4.283 -9.098 -5.966 1.00 . A A . 35 LYS HB3 1 1
18 10377 1 1 35 LYS HD2 H 5.004 -9.594 -8.257 1.00 . A A . 35 LYS HD2 1 1
18 10378 1 1 35 LYS HD3 H 4.515 -8.480 -9.536 1.00 . A A . 35 LYS HD3 1 1
18 10379 1 1 35 LYS HE2 H 5.877 -7.600 -6.999 1.00 . A A . 35 LYS HE2 1 1
18 10380 1 1 35 LYS HE3 H 6.750 -8.007 -8.477 1.00 . A A . 35 LYS HE3 1 1
18 10381 1 1 35 LYS HG2 H 2.573 -8.512 -8.356 1.00 . A A . 35 LYS HG2 1 1
18 10382 1 1 35 LYS HG3 H 3.397 -7.228 -7.469 1.00 . A A . 35 LYS HG3 1 1
18 10383 1 1 35 LYS HZ1 H 5.146 -5.668 -7.856 1.00 . A A . 35 LYS HZ1 1 1
18 10384 1 1 35 LYS HZ2 H 4.962 -6.283 -9.422 1.00 . A A . 35 LYS HZ2 1 1
18 10385 1 1 35 LYS HZ3 H 6.493 -5.822 -8.869 1.00 . A A . 35 LYS HZ3 1 1
18 10386 1 1 35 LYS N N 2.032 -10.996 -5.575 1.00 . A A . 35 LYS N 1 1
18 10387 1 1 35 LYS NZ N 5.589 -6.255 -8.592 1.00 . A A . 35 LYS NZ 1 1
18 10388 1 1 35 LYS O O 5.183 -11.115 -6.352 1.00 . A A . 35 LYS O 1 1
18 10389 1 1 36 PRO C C 6.086 -12.991 -8.696 1.00 . A A . 36 PRO C 1 1
18 10390 1 1 36 PRO CA C 5.036 -13.536 -7.733 1.00 . A A . 36 PRO CA 1 1
18 10391 1 1 36 PRO CB C 4.339 -14.757 -8.336 1.00 . A A . 36 PRO CB 1 1
18 10392 1 1 36 PRO CD C 2.677 -13.053 -8.121 1.00 . A A . 36 PRO CD 1 1
18 10393 1 1 36 PRO CG C 3.108 -14.213 -8.974 1.00 . A A . 36 PRO CG 1 1
18 10394 1 1 36 PRO HA H 5.512 -13.812 -6.803 1.00 . A A . 36 PRO HA 1 1
18 10395 1 1 36 PRO HB2 H 4.989 -15.224 -9.061 1.00 . A A . 36 PRO HB2 1 1
18 10396 1 1 36 PRO HB3 H 4.098 -15.461 -7.553 1.00 . A A . 36 PRO HB3 1 1
18 10397 1 1 36 PRO HD2 H 2.235 -12.279 -8.731 1.00 . A A . 36 PRO HD2 1 1
18 10398 1 1 36 PRO HD3 H 1.981 -13.380 -7.362 1.00 . A A . 36 PRO HD3 1 1
18 10399 1 1 36 PRO HG2 H 3.331 -13.879 -9.977 1.00 . A A . 36 PRO HG2 1 1
18 10400 1 1 36 PRO HG3 H 2.339 -14.971 -8.993 1.00 . A A . 36 PRO HG3 1 1
18 10401 1 1 36 PRO N N 3.938 -12.588 -7.513 1.00 . A A . 36 PRO N 1 1
18 10402 1 1 36 PRO O O 5.708 -12.597 -9.819 1.00 . A A . 36 PRO O 1 1
18 10403 1 1 36 PRO OXT O 7.276 -12.965 -8.319 1.00 . A A . 36 PRO OXT 1 1
18 10404 2 2 1 ZN ZN ZN -2.085 -5.953 -2.356 1.00 . B A . 37 ZN ZN 1 1
19 10405 1 1 1 GLY C C -9.185 -2.805 -23.213 1.00 . A A . 1 GLY C 1 1
19 10406 1 1 1 GLY CA C -8.984 -3.527 -24.530 1.00 . A A . 1 GLY CA 1 1
19 10407 1 1 1 GLY H1 H -10.881 -4.169 -25.125 1.00 . A A . 1 GLY H1 1 1
19 10408 1 1 1 GLY H2 H -10.212 -5.081 -23.867 1.00 . A A . 1 GLY H2 1 1
19 10409 1 1 1 GLY H3 H -9.649 -5.281 -25.449 1.00 . A A . 1 GLY H3 1 1
19 10410 1 1 1 GLY HA2 H -8.002 -3.978 -24.534 1.00 . A A . 1 GLY HA2 1 1
19 10411 1 1 1 GLY HA3 H -9.042 -2.808 -25.334 1.00 . A A . 1 GLY HA3 1 1
19 10412 1 1 1 GLY N N -10.003 -4.589 -24.758 1.00 . A A . 1 GLY N 1 1
19 10413 1 1 1 GLY O O -9.376 -3.436 -22.173 1.00 . A A . 1 GLY O 1 1
19 10414 1 1 2 SER C C -10.772 -0.697 -21.591 1.00 . A A . 2 SER C 1 1
19 10415 1 1 2 SER CA C -9.321 -0.667 -22.056 1.00 . A A . 2 SER CA 1 1
19 10416 1 1 2 SER CB C -8.887 0.776 -22.321 1.00 . A A . 2 SER CB 1 1
19 10417 1 1 2 SER H H -8.986 -1.031 -24.115 1.00 . A A . 2 SER H 1 1
19 10418 1 1 2 SER HA H -8.696 -1.083 -21.279 1.00 . A A . 2 SER HA 1 1
19 10419 1 1 2 SER HB2 H -9.493 1.445 -21.729 1.00 . A A . 2 SER HB2 1 1
19 10420 1 1 2 SER HB3 H -7.849 0.894 -22.049 1.00 . A A . 2 SER HB3 1 1
19 10421 1 1 2 SER HG H -8.178 1.262 -24.081 1.00 . A A . 2 SER HG 1 1
19 10422 1 1 2 SER N N -9.141 -1.477 -23.256 1.00 . A A . 2 SER N 1 1
19 10423 1 1 2 SER O O -11.645 -1.221 -22.282 1.00 . A A . 2 SER O 1 1
19 10424 1 1 2 SER OG O -9.041 1.112 -23.690 1.00 . A A . 2 SER OG 1 1
19 10425 1 1 3 ALA C C -12.422 0.778 -18.608 1.00 . A A . 3 ALA C 1 1
19 10426 1 1 3 ALA CA C -12.369 -0.095 -19.856 1.00 . A A . 3 ALA CA 1 1
19 10427 1 1 3 ALA CB C -12.846 -1.505 -19.537 1.00 . A A . 3 ALA CB 1 1
19 10428 1 1 3 ALA H H -10.285 0.268 -19.909 1.00 . A A . 3 ALA H 1 1
19 10429 1 1 3 ALA HA H -13.028 0.322 -20.603 1.00 . A A . 3 ALA HA 1 1
19 10430 1 1 3 ALA HB1 H -12.484 -1.795 -18.562 1.00 . A A . 3 ALA HB1 1 1
19 10431 1 1 3 ALA HB2 H -12.469 -2.190 -20.281 1.00 . A A . 3 ALA HB2 1 1
19 10432 1 1 3 ALA HB3 H -13.926 -1.527 -19.541 1.00 . A A . 3 ALA HB3 1 1
19 10433 1 1 3 ALA N N -11.023 -0.133 -20.414 1.00 . A A . 3 ALA N 1 1
19 10434 1 1 3 ALA O O -13.137 0.473 -17.654 1.00 . A A . 3 ALA O 1 1
19 10435 1 1 4 ALA C C -10.995 2.130 -16.266 1.00 . A A . 4 ALA C 1 1
19 10436 1 1 4 ALA CA C -11.618 2.791 -17.491 1.00 . A A . 4 ALA CA 1 1
19 10437 1 1 4 ALA CB C -13.016 3.302 -17.171 1.00 . A A . 4 ALA CB 1 1
19 10438 1 1 4 ALA H H -11.112 2.058 -19.413 1.00 . A A . 4 ALA H 1 1
19 10439 1 1 4 ALA HA H -11.009 3.636 -17.777 1.00 . A A . 4 ALA HA 1 1
19 10440 1 1 4 ALA HB1 H -13.007 4.381 -17.144 1.00 . A A . 4 ALA HB1 1 1
19 10441 1 1 4 ALA HB2 H -13.327 2.921 -16.209 1.00 . A A . 4 ALA HB2 1 1
19 10442 1 1 4 ALA HB3 H -13.705 2.965 -17.931 1.00 . A A . 4 ALA HB3 1 1
19 10443 1 1 4 ALA N N -11.660 1.868 -18.622 1.00 . A A . 4 ALA N 1 1
19 10444 1 1 4 ALA O O -9.849 2.411 -15.912 1.00 . A A . 4 ALA O 1 1
19 10445 1 1 5 GLU C C -10.950 1.533 -13.316 1.00 . A A . 5 GLU C 1 1
19 10446 1 1 5 GLU CA C -11.278 0.550 -14.435 1.00 . A A . 5 GLU CA 1 1
19 10447 1 1 5 GLU CB C -10.042 -0.285 -14.774 1.00 . A A . 5 GLU CB 1 1
19 10448 1 1 5 GLU CD C -8.513 -0.841 -12.841 1.00 . A A . 5 GLU CD 1 1
19 10449 1 1 5 GLU CG C -9.677 -1.296 -13.700 1.00 . A A . 5 GLU CG 1 1
19 10450 1 1 5 GLU H H -12.659 1.068 -15.952 1.00 . A A . 5 GLU H 1 1
19 10451 1 1 5 GLU HA H -12.065 -0.109 -14.101 1.00 . A A . 5 GLU HA 1 1
19 10452 1 1 5 GLU HB2 H -10.224 -0.820 -15.695 1.00 . A A . 5 GLU HB2 1 1
19 10453 1 1 5 GLU HB3 H -9.201 0.378 -14.915 1.00 . A A . 5 GLU HB3 1 1
19 10454 1 1 5 GLU HG2 H -10.534 -1.451 -13.062 1.00 . A A . 5 GLU HG2 1 1
19 10455 1 1 5 GLU HG3 H -9.410 -2.228 -14.176 1.00 . A A . 5 GLU HG3 1 1
19 10456 1 1 5 GLU N N -11.755 1.250 -15.621 1.00 . A A . 5 GLU N 1 1
19 10457 1 1 5 GLU O O -10.024 2.336 -13.433 1.00 . A A . 5 GLU O 1 1
19 10458 1 1 5 GLU OE1 O -7.662 -0.081 -13.348 1.00 . A A . 5 GLU OE1 1 1
19 10459 1 1 5 GLU OE2 O -8.452 -1.245 -11.660 1.00 . A A . 5 GLU OE2 1 1
19 10460 1 1 6 VAL C C -10.182 2.050 -10.401 1.00 . A A . 6 VAL C 1 1
19 10461 1 1 6 VAL CA C -11.507 2.348 -11.092 1.00 . A A . 6 VAL CA 1 1
19 10462 1 1 6 VAL CB C -12.648 2.219 -10.064 1.00 . A A . 6 VAL CB 1 1
19 10463 1 1 6 VAL CG1 C -12.526 3.291 -8.993 1.00 . A A . 6 VAL CG1 1 1
19 10464 1 1 6 VAL CG2 C -14.001 2.297 -10.755 1.00 . A A . 6 VAL CG2 1 1
19 10465 1 1 6 VAL H H -12.438 0.803 -12.199 1.00 . A A . 6 VAL H 1 1
19 10466 1 1 6 VAL HA H -11.492 3.365 -11.456 1.00 . A A . 6 VAL HA 1 1
19 10467 1 1 6 VAL HB H -12.567 1.254 -9.587 1.00 . A A . 6 VAL HB 1 1
19 10468 1 1 6 VAL HG11 H -13.382 3.243 -8.336 1.00 . A A . 6 VAL HG11 1 1
19 10469 1 1 6 VAL HG12 H -12.484 4.264 -9.460 1.00 . A A . 6 VAL HG12 1 1
19 10470 1 1 6 VAL HG13 H -11.623 3.127 -8.422 1.00 . A A . 6 VAL HG13 1 1
19 10471 1 1 6 VAL HG21 H -14.763 2.541 -10.029 1.00 . A A . 6 VAL HG21 1 1
19 10472 1 1 6 VAL HG22 H -14.229 1.344 -11.210 1.00 . A A . 6 VAL HG22 1 1
19 10473 1 1 6 VAL HG23 H -13.972 3.061 -11.518 1.00 . A A . 6 VAL HG23 1 1
19 10474 1 1 6 VAL N N -11.716 1.465 -12.232 1.00 . A A . 6 VAL N 1 1
19 10475 1 1 6 VAL O O -9.713 0.912 -10.400 1.00 . A A . 6 VAL O 1 1
19 10476 1 1 7 MET C C -8.183 3.950 -7.990 1.00 . A A . 7 MET C 1 1
19 10477 1 1 7 MET CA C -8.311 2.930 -9.117 1.00 . A A . 7 MET CA 1 1
19 10478 1 1 7 MET CB C -7.147 3.084 -10.098 1.00 . A A . 7 MET CB 1 1
19 10479 1 1 7 MET CE C -4.760 0.783 -9.927 1.00 . A A . 7 MET CE 1 1
19 10480 1 1 7 MET CG C -7.012 1.924 -11.070 1.00 . A A . 7 MET CG 1 1
19 10481 1 1 7 MET H H -10.008 3.963 -9.847 1.00 . A A . 7 MET H 1 1
19 10482 1 1 7 MET HA H -8.281 1.938 -8.691 1.00 . A A . 7 MET HA 1 1
19 10483 1 1 7 MET HB2 H -7.292 3.989 -10.670 1.00 . A A . 7 MET HB2 1 1
19 10484 1 1 7 MET HB3 H -6.227 3.166 -9.538 1.00 . A A . 7 MET HB3 1 1
19 10485 1 1 7 MET HE1 H -4.178 0.648 -10.828 1.00 . A A . 7 MET HE1 1 1
19 10486 1 1 7 MET HE2 H -4.389 0.123 -9.157 1.00 . A A . 7 MET HE2 1 1
19 10487 1 1 7 MET HE3 H -4.677 1.807 -9.595 1.00 . A A . 7 MET HE3 1 1
19 10488 1 1 7 MET HG2 H -7.971 1.749 -11.536 1.00 . A A . 7 MET HG2 1 1
19 10489 1 1 7 MET HG3 H -6.289 2.188 -11.827 1.00 . A A . 7 MET HG3 1 1
19 10490 1 1 7 MET N N -9.583 3.080 -9.813 1.00 . A A . 7 MET N 1 1
19 10491 1 1 7 MET O O -7.368 4.870 -8.058 1.00 . A A . 7 MET O 1 1
19 10492 1 1 7 MET SD S -6.477 0.402 -10.264 1.00 . A A . 7 MET SD 1 1
19 10493 1 1 8 LYS C C -8.078 4.127 -4.704 1.00 . A A . 8 LYS C 1 1
19 10494 1 1 8 LYS CA C -8.972 4.679 -5.808 1.00 . A A . 8 LYS CA 1 1
19 10495 1 1 8 LYS CB C -10.390 4.899 -5.276 1.00 . A A . 8 LYS CB 1 1
19 10496 1 1 8 LYS CD C -11.532 6.945 -6.184 1.00 . A A . 8 LYS CD 1 1
19 10497 1 1 8 LYS CE C -12.613 7.289 -5.172 1.00 . A A . 8 LYS CE 1 1
19 10498 1 1 8 LYS CG C -11.353 5.442 -6.318 1.00 . A A . 8 LYS CG 1 1
19 10499 1 1 8 LYS H H -9.621 3.022 -6.956 1.00 . A A . 8 LYS H 1 1
19 10500 1 1 8 LYS HA H -8.569 5.622 -6.140 1.00 . A A . 8 LYS HA 1 1
19 10501 1 1 8 LYS HB2 H -10.777 3.958 -4.915 1.00 . A A . 8 LYS HB2 1 1
19 10502 1 1 8 LYS HB3 H -10.349 5.600 -4.455 1.00 . A A . 8 LYS HB3 1 1
19 10503 1 1 8 LYS HD2 H -10.599 7.382 -5.861 1.00 . A A . 8 LYS HD2 1 1
19 10504 1 1 8 LYS HD3 H -11.809 7.352 -7.145 1.00 . A A . 8 LYS HD3 1 1
19 10505 1 1 8 LYS HE2 H -13.268 6.438 -5.060 1.00 . A A . 8 LYS HE2 1 1
19 10506 1 1 8 LYS HE3 H -12.144 7.508 -4.223 1.00 . A A . 8 LYS HE3 1 1
19 10507 1 1 8 LYS HG2 H -10.965 5.222 -7.302 1.00 . A A . 8 LYS HG2 1 1
19 10508 1 1 8 LYS HG3 H -12.313 4.961 -6.193 1.00 . A A . 8 LYS HG3 1 1
19 10509 1 1 8 LYS HZ1 H -13.050 9.331 -5.153 1.00 . A A . 8 LYS HZ1 1 1
19 10510 1 1 8 LYS HZ2 H -14.412 8.342 -5.316 1.00 . A A . 8 LYS HZ2 1 1
19 10511 1 1 8 LYS HZ3 H -13.375 8.575 -6.631 1.00 . A A . 8 LYS HZ3 1 1
19 10512 1 1 8 LYS N N -8.994 3.776 -6.952 1.00 . A A . 8 LYS N 1 1
19 10513 1 1 8 LYS NZ N -13.419 8.467 -5.597 1.00 . A A . 8 LYS NZ 1 1
19 10514 1 1 8 LYS O O -8.465 4.084 -3.535 1.00 . A A . 8 LYS O 1 1
19 10515 1 1 9 LYS C C -6.511 1.952 -3.402 1.00 . A A . 9 LYS C 1 1
19 10516 1 1 9 LYS CA C -5.921 3.154 -4.132 1.00 . A A . 9 LYS CA 1 1
19 10517 1 1 9 LYS CB C -5.497 4.224 -3.124 1.00 . A A . 9 LYS CB 1 1
19 10518 1 1 9 LYS CD C -3.967 5.346 -4.772 1.00 . A A . 9 LYS CD 1 1
19 10519 1 1 9 LYS CE C -3.822 6.551 -5.687 1.00 . A A . 9 LYS CE 1 1
19 10520 1 1 9 LYS CG C -5.092 5.540 -3.769 1.00 . A A . 9 LYS CG 1 1
19 10521 1 1 9 LYS H H -6.630 3.767 -6.031 1.00 . A A . 9 LYS H 1 1
19 10522 1 1 9 LYS HA H -5.053 2.830 -4.686 1.00 . A A . 9 LYS HA 1 1
19 10523 1 1 9 LYS HB2 H -6.322 4.416 -2.454 1.00 . A A . 9 LYS HB2 1 1
19 10524 1 1 9 LYS HB3 H -4.659 3.853 -2.554 1.00 . A A . 9 LYS HB3 1 1
19 10525 1 1 9 LYS HD2 H -3.040 5.200 -4.237 1.00 . A A . 9 LYS HD2 1 1
19 10526 1 1 9 LYS HD3 H -4.180 4.473 -5.373 1.00 . A A . 9 LYS HD3 1 1
19 10527 1 1 9 LYS HE2 H -4.756 6.708 -6.206 1.00 . A A . 9 LYS HE2 1 1
19 10528 1 1 9 LYS HE3 H -3.595 7.419 -5.085 1.00 . A A . 9 LYS HE3 1 1
19 10529 1 1 9 LYS HG2 H -5.947 5.958 -4.279 1.00 . A A . 9 LYS HG2 1 1
19 10530 1 1 9 LYS HG3 H -4.761 6.220 -2.998 1.00 . A A . 9 LYS HG3 1 1
19 10531 1 1 9 LYS HZ1 H -2.004 5.731 -6.309 1.00 . A A . 9 LYS HZ1 1 1
19 10532 1 1 9 LYS HZ2 H -2.305 7.275 -6.928 1.00 . A A . 9 LYS HZ2 1 1
19 10533 1 1 9 LYS HZ3 H -3.125 5.937 -7.558 1.00 . A A . 9 LYS HZ3 1 1
19 10534 1 1 9 LYS N N -6.878 3.705 -5.085 1.00 . A A . 9 LYS N 1 1
19 10535 1 1 9 LYS NZ N -2.739 6.360 -6.691 1.00 . A A . 9 LYS NZ 1 1
19 10536 1 1 9 LYS O O -6.352 1.805 -2.190 1.00 . A A . 9 LYS O 1 1
19 10537 1 1 10 TYR C C -7.223 -1.359 -4.206 1.00 . A A . 10 TYR C 1 1
19 10538 1 1 10 TYR CA C -7.813 -0.098 -3.585 1.00 . A A . 10 TYR CA 1 1
19 10539 1 1 10 TYR CB C -9.328 -0.062 -3.807 1.00 . A A . 10 TYR CB 1 1
19 10540 1 1 10 TYR CD1 C -10.192 -2.414 -4.124 1.00 . A A . 10 TYR CD1 1 1
19 10541 1 1 10 TYR CD2 C -10.581 -1.345 -2.029 1.00 . A A . 10 TYR CD2 1 1
19 10542 1 1 10 TYR CE1 C -10.849 -3.544 -3.674 1.00 . A A . 10 TYR CE1 1 1
19 10543 1 1 10 TYR CE2 C -11.239 -2.472 -1.571 1.00 . A A . 10 TYR CE2 1 1
19 10544 1 1 10 TYR CG C -10.047 -1.298 -3.310 1.00 . A A . 10 TYR CG 1 1
19 10545 1 1 10 TYR CZ C -11.370 -3.568 -2.398 1.00 . A A . 10 TYR CZ 1 1
19 10546 1 1 10 TYR H H -7.286 1.268 -5.109 1.00 . A A . 10 TYR H 1 1
19 10547 1 1 10 TYR HA H -7.612 -0.103 -2.525 1.00 . A A . 10 TYR HA 1 1
19 10548 1 1 10 TYR HB2 H -9.740 0.790 -3.289 1.00 . A A . 10 TYR HB2 1 1
19 10549 1 1 10 TYR HB3 H -9.526 0.035 -4.864 1.00 . A A . 10 TYR HB3 1 1
19 10550 1 1 10 TYR HD1 H -9.782 -2.393 -5.122 1.00 . A A . 10 TYR HD1 1 1
19 10551 1 1 10 TYR HD2 H -10.476 -0.486 -1.385 1.00 . A A . 10 TYR HD2 1 1
19 10552 1 1 10 TYR HE1 H -10.952 -4.402 -4.322 1.00 . A A . 10 TYR HE1 1 1
19 10553 1 1 10 TYR HE2 H -11.648 -2.489 -0.572 1.00 . A A . 10 TYR HE2 1 1
19 10554 1 1 10 TYR HH H -12.932 -4.467 -1.728 1.00 . A A . 10 TYR HH 1 1
19 10555 1 1 10 TYR N N -7.195 1.095 -4.151 1.00 . A A . 10 TYR N 1 1
19 10556 1 1 10 TYR O O -7.289 -1.557 -5.419 1.00 . A A . 10 TYR O 1 1
19 10557 1 1 10 TYR OH O -12.025 -4.691 -1.947 1.00 . A A . 10 TYR OH 1 1
19 10558 1 1 11 CYS C C -7.104 -4.551 -3.947 1.00 . A A . 11 CYS C 1 1
19 10559 1 1 11 CYS CA C -6.048 -3.456 -3.832 1.00 . A A . 11 CYS CA 1 1
19 10560 1 1 11 CYS CB C -4.933 -3.900 -2.880 1.00 . A A . 11 CYS CB 1 1
19 10561 1 1 11 CYS H H -6.627 -2.000 -2.408 1.00 . A A . 11 CYS H 1 1
19 10562 1 1 11 CYS HA H -5.626 -3.276 -4.808 1.00 . A A . 11 CYS HA 1 1
19 10563 1 1 11 CYS HB2 H -4.321 -3.046 -2.633 1.00 . A A . 11 CYS HB2 1 1
19 10564 1 1 11 CYS HB3 H -5.376 -4.293 -1.977 1.00 . A A . 11 CYS HB3 1 1
19 10565 1 1 11 CYS N N -6.647 -2.212 -3.365 1.00 . A A . 11 CYS N 1 1
19 10566 1 1 11 CYS O O -7.526 -5.126 -2.945 1.00 . A A . 11 CYS O 1 1
19 10567 1 1 11 CYS SG S -3.838 -5.185 -3.566 1.00 . A A . 11 CYS SG 1 1
19 10568 1 1 12 SER C C -8.088 -7.211 -4.906 1.00 . A A . 12 SER C 1 1
19 10569 1 1 12 SER CA C -8.543 -5.849 -5.421 1.00 . A A . 12 SER CA 1 1
19 10570 1 1 12 SER CB C -8.853 -5.936 -6.917 1.00 . A A . 12 SER CB 1 1
19 10571 1 1 12 SER H H -7.158 -4.331 -5.933 1.00 . A A . 12 SER H 1 1
19 10572 1 1 12 SER HA H -9.439 -5.560 -4.894 1.00 . A A . 12 SER HA 1 1
19 10573 1 1 12 SER HB2 H -7.987 -5.626 -7.481 1.00 . A A . 12 SER HB2 1 1
19 10574 1 1 12 SER HB3 H -9.102 -6.956 -7.172 1.00 . A A . 12 SER HB3 1 1
19 10575 1 1 12 SER HG H -10.641 -5.198 -6.608 1.00 . A A . 12 SER HG 1 1
19 10576 1 1 12 SER N N -7.531 -4.828 -5.175 1.00 . A A . 12 SER N 1 1
19 10577 1 1 12 SER O O -8.890 -7.987 -4.384 1.00 . A A . 12 SER O 1 1
19 10578 1 1 12 SER OG O -9.945 -5.100 -7.260 1.00 . A A . 12 SER OG 1 1
19 10579 1 1 13 THR C C -6.369 -8.918 -3.094 1.00 . A A . 13 THR C 1 1
19 10580 1 1 13 THR CA C -6.242 -8.768 -4.608 1.00 . A A . 13 THR CA 1 1
19 10581 1 1 13 THR CB C -4.774 -8.878 -5.020 1.00 . A A . 13 THR CB 1 1
19 10582 1 1 13 THR CG2 C -4.234 -10.290 -4.941 1.00 . A A . 13 THR CG2 1 1
19 10583 1 1 13 THR H H -6.211 -6.839 -5.482 1.00 . A A . 13 THR H 1 1
19 10584 1 1 13 THR HA H -6.800 -9.560 -5.083 1.00 . A A . 13 THR HA 1 1
19 10585 1 1 13 THR HB H -4.179 -8.260 -4.364 1.00 . A A . 13 THR HB 1 1
19 10586 1 1 13 THR HG1 H -3.659 -8.460 -6.575 1.00 . A A . 13 THR HG1 1 1
19 10587 1 1 13 THR HG21 H -5.014 -10.988 -5.207 1.00 . A A . 13 THR HG21 1 1
19 10588 1 1 13 THR HG22 H -3.899 -10.491 -3.934 1.00 . A A . 13 THR HG22 1 1
19 10589 1 1 13 THR HG23 H -3.406 -10.397 -5.625 1.00 . A A . 13 THR HG23 1 1
19 10590 1 1 13 THR N N -6.800 -7.497 -5.056 1.00 . A A . 13 THR N 1 1
19 10591 1 1 13 THR O O -6.815 -9.953 -2.599 1.00 . A A . 13 THR O 1 1
19 10592 1 1 13 THR OG1 O -4.591 -8.422 -6.348 1.00 . A A . 13 THR OG1 1 1
19 10593 1 1 14 CYS C C -7.446 -7.589 -0.418 1.00 . A A . 14 CYS C 1 1
19 10594 1 1 14 CYS CA C -6.035 -7.893 -0.913 1.00 . A A . 14 CYS CA 1 1
19 10595 1 1 14 CYS CB C -5.052 -6.871 -0.348 1.00 . A A . 14 CYS CB 1 1
19 10596 1 1 14 CYS H H -5.623 -7.085 -2.816 1.00 . A A . 14 CYS H 1 1
19 10597 1 1 14 CYS HA H -5.750 -8.878 -0.576 1.00 . A A . 14 CYS HA 1 1
19 10598 1 1 14 CYS HB2 H -5.186 -5.933 -0.863 1.00 . A A . 14 CYS HB2 1 1
19 10599 1 1 14 CYS HB3 H -5.257 -6.733 0.699 1.00 . A A . 14 CYS HB3 1 1
19 10600 1 1 14 CYS N N -5.972 -7.880 -2.367 1.00 . A A . 14 CYS N 1 1
19 10601 1 1 14 CYS O O -7.833 -8.001 0.676 1.00 . A A . 14 CYS O 1 1
19 10602 1 1 14 CYS SG S -3.303 -7.351 -0.518 1.00 . A A . 14 CYS SG 1 1
19 10603 1 1 15 ASP C C -9.599 -5.402 0.182 1.00 . A A . 15 ASP C 1 1
19 10604 1 1 15 ASP CA C -9.582 -6.500 -0.879 1.00 . A A . 15 ASP CA 1 1
19 10605 1 1 15 ASP CB C -10.355 -7.724 -0.379 1.00 . A A . 15 ASP CB 1 1
19 10606 1 1 15 ASP CG C -11.857 -7.524 -0.440 1.00 . A A . 15 ASP CG 1 1
19 10607 1 1 15 ASP H H -7.846 -6.565 -2.088 1.00 . A A . 15 ASP H 1 1
19 10608 1 1 15 ASP HA H -10.061 -6.125 -1.771 1.00 . A A . 15 ASP HA 1 1
19 10609 1 1 15 ASP HB2 H -10.101 -8.578 -0.990 1.00 . A A . 15 ASP HB2 1 1
19 10610 1 1 15 ASP HB3 H -10.077 -7.924 0.645 1.00 . A A . 15 ASP HB3 1 1
19 10611 1 1 15 ASP N N -8.211 -6.865 -1.230 1.00 . A A . 15 ASP N 1 1
19 10612 1 1 15 ASP O O -10.268 -5.524 1.208 1.00 . A A . 15 ASP O 1 1
19 10613 1 1 15 ASP OD1 O -12.391 -7.370 -1.558 1.00 . A A . 15 ASP OD1 1 1
19 10614 1 1 15 ASP OD2 O -12.499 -7.521 0.633 1.00 . A A . 15 ASP OD2 1 1
19 10615 1 1 16 ILE C C -8.533 -1.894 0.121 1.00 . A A . 16 ILE C 1 1
19 10616 1 1 16 ILE CA C -8.792 -3.205 0.857 1.00 . A A . 16 ILE CA 1 1
19 10617 1 1 16 ILE CB C -7.690 -3.406 1.916 1.00 . A A . 16 ILE CB 1 1
19 10618 1 1 16 ILE CD1 C -6.543 -5.144 3.381 1.00 . A A . 16 ILE CD1 1 1
19 10619 1 1 16 ILE CG1 C -7.621 -4.871 2.355 1.00 . A A . 16 ILE CG1 1 1
19 10620 1 1 16 ILE CG2 C -7.938 -2.502 3.115 1.00 . A A . 16 ILE CG2 1 1
19 10621 1 1 16 ILE H H -8.350 -4.284 -0.910 1.00 . A A . 16 ILE H 1 1
19 10622 1 1 16 ILE HA H -9.743 -3.137 1.367 1.00 . A A . 16 ILE HA 1 1
19 10623 1 1 16 ILE HB H -6.746 -3.124 1.475 1.00 . A A . 16 ILE HB 1 1
19 10624 1 1 16 ILE HD11 H -6.843 -5.973 4.006 1.00 . A A . 16 ILE HD11 1 1
19 10625 1 1 16 ILE HD12 H -6.397 -4.267 3.994 1.00 . A A . 16 ILE HD12 1 1
19 10626 1 1 16 ILE HD13 H -5.619 -5.389 2.877 1.00 . A A . 16 ILE HD13 1 1
19 10627 1 1 16 ILE HG12 H -8.568 -5.156 2.787 1.00 . A A . 16 ILE HG12 1 1
19 10628 1 1 16 ILE HG13 H -7.423 -5.489 1.492 1.00 . A A . 16 ILE HG13 1 1
19 10629 1 1 16 ILE HG21 H -7.660 -1.488 2.865 1.00 . A A . 16 ILE HG21 1 1
19 10630 1 1 16 ILE HG22 H -7.343 -2.842 3.950 1.00 . A A . 16 ILE HG22 1 1
19 10631 1 1 16 ILE HG23 H -8.984 -2.535 3.380 1.00 . A A . 16 ILE HG23 1 1
19 10632 1 1 16 ILE N N -8.860 -4.327 -0.075 1.00 . A A . 16 ILE N 1 1
19 10633 1 1 16 ILE O O -8.093 -1.892 -1.029 1.00 . A A . 16 ILE O 1 1
19 10634 1 1 17 SER C C -7.503 1.293 0.943 1.00 . A A . 17 SER C 1 1
19 10635 1 1 17 SER CA C -8.608 0.539 0.210 1.00 . A A . 17 SER CA 1 1
19 10636 1 1 17 SER CB C -9.911 1.339 0.260 1.00 . A A . 17 SER CB 1 1
19 10637 1 1 17 SER H H -9.158 -0.850 1.705 1.00 . A A . 17 SER H 1 1
19 10638 1 1 17 SER HA H -8.317 0.407 -0.822 1.00 . A A . 17 SER HA 1 1
19 10639 1 1 17 SER HB2 H -9.936 2.034 -0.563 1.00 . A A . 17 SER HB2 1 1
19 10640 1 1 17 SER HB3 H -10.750 0.662 0.184 1.00 . A A . 17 SER HB3 1 1
19 10641 1 1 17 SER HG H -10.726 2.714 1.395 1.00 . A A . 17 SER HG 1 1
19 10642 1 1 17 SER N N -8.809 -0.782 0.794 1.00 . A A . 17 SER N 1 1
19 10643 1 1 17 SER O O -7.041 0.864 2.000 1.00 . A A . 17 SER O 1 1
19 10644 1 1 17 SER OG O -10.023 2.066 1.473 1.00 . A A . 17 SER OG 1 1
19 10645 1 1 18 PHE C C -6.288 4.718 0.738 1.00 . A A . 18 PHE C 1 1
19 10646 1 1 18 PHE CA C -6.034 3.233 0.979 1.00 . A A . 18 PHE CA 1 1
19 10647 1 1 18 PHE CB C -4.668 2.837 0.415 1.00 . A A . 18 PHE CB 1 1
19 10648 1 1 18 PHE CD1 C -3.919 1.030 1.987 1.00 . A A . 18 PHE CD1 1 1
19 10649 1 1 18 PHE CD2 C -4.309 0.458 -0.295 1.00 . A A . 18 PHE CD2 1 1
19 10650 1 1 18 PHE CE1 C -3.573 -0.279 2.259 1.00 . A A . 18 PHE CE1 1 1
19 10651 1 1 18 PHE CE2 C -3.964 -0.853 -0.029 1.00 . A A . 18 PHE CE2 1 1
19 10652 1 1 18 PHE CG C -4.290 1.413 0.707 1.00 . A A . 18 PHE CG 1 1
19 10653 1 1 18 PHE CZ C -3.595 -1.223 1.251 1.00 . A A . 18 PHE CZ 1 1
19 10654 1 1 18 PHE H H -7.491 2.711 -0.467 1.00 . A A . 18 PHE H 1 1
19 10655 1 1 18 PHE HA H -6.040 3.048 2.042 1.00 . A A . 18 PHE HA 1 1
19 10656 1 1 18 PHE HB2 H -4.677 2.965 -0.657 1.00 . A A . 18 PHE HB2 1 1
19 10657 1 1 18 PHE HB3 H -3.910 3.478 0.842 1.00 . A A . 18 PHE HB3 1 1
19 10658 1 1 18 PHE HD1 H -3.902 1.767 2.776 1.00 . A A . 18 PHE HD1 1 1
19 10659 1 1 18 PHE HD2 H -4.597 0.745 -1.296 1.00 . A A . 18 PHE HD2 1 1
19 10660 1 1 18 PHE HE1 H -3.285 -0.565 3.261 1.00 . A A . 18 PHE HE1 1 1
19 10661 1 1 18 PHE HE2 H -3.981 -1.589 -0.819 1.00 . A A . 18 PHE HE2 1 1
19 10662 1 1 18 PHE HZ H -3.326 -2.247 1.462 1.00 . A A . 18 PHE HZ 1 1
19 10663 1 1 18 PHE N N -7.084 2.420 0.375 1.00 . A A . 18 PHE N 1 1
19 10664 1 1 18 PHE O O -6.155 5.208 -0.382 1.00 . A A . 18 PHE O 1 1
19 10665 1 1 19 ASN C C -5.706 7.617 1.201 1.00 . A A . 19 ASN C 1 1
19 10666 1 1 19 ASN CA C -6.929 6.858 1.707 1.00 . A A . 19 ASN CA 1 1
19 10667 1 1 19 ASN CB C -7.355 7.407 3.069 1.00 . A A . 19 ASN CB 1 1
19 10668 1 1 19 ASN CG C -7.822 8.848 2.992 1.00 . A A . 19 ASN CG 1 1
19 10669 1 1 19 ASN H H -6.743 4.981 2.668 1.00 . A A . 19 ASN H 1 1
19 10670 1 1 19 ASN HA H -7.737 6.995 1.004 1.00 . A A . 19 ASN HA 1 1
19 10671 1 1 19 ASN HB2 H -8.166 6.807 3.455 1.00 . A A . 19 ASN HB2 1 1
19 10672 1 1 19 ASN HB3 H -6.518 7.355 3.750 1.00 . A A . 19 ASN HB3 1 1
19 10673 1 1 19 ASN HD21 H -9.085 8.386 1.527 1.00 . A A . 19 ASN HD21 1 1
19 10674 1 1 19 ASN HD22 H -9.075 10.043 2.016 1.00 . A A . 19 ASN HD22 1 1
19 10675 1 1 19 ASN N N -6.654 5.429 1.800 1.00 . A A . 19 ASN N 1 1
19 10676 1 1 19 ASN ND2 N -8.755 9.120 2.087 1.00 . A A . 19 ASN ND2 1 1
19 10677 1 1 19 ASN O O -5.823 8.527 0.380 1.00 . A A . 19 ASN O 1 1
19 10678 1 1 19 ASN OD1 O -7.351 9.706 3.738 1.00 . A A . 19 ASN OD1 1 1
19 10679 1 1 20 TYR C C -2.647 7.143 0.122 1.00 . A A . 20 TYR C 1 1
19 10680 1 1 20 TYR CA C -3.288 7.880 1.293 1.00 . A A . 20 TYR CA 1 1
19 10681 1 1 20 TYR CB C -2.313 7.935 2.472 1.00 . A A . 20 TYR CB 1 1
19 10682 1 1 20 TYR CD1 C -3.622 7.484 4.583 1.00 . A A . 20 TYR CD1 1 1
19 10683 1 1 20 TYR CD2 C -2.884 9.713 4.170 1.00 . A A . 20 TYR CD2 1 1
19 10684 1 1 20 TYR CE1 C -4.207 7.893 5.767 1.00 . A A . 20 TYR CE1 1 1
19 10685 1 1 20 TYR CE2 C -3.466 10.129 5.352 1.00 . A A . 20 TYR CE2 1 1
19 10686 1 1 20 TYR CG C -2.951 8.386 3.765 1.00 . A A . 20 TYR CG 1 1
19 10687 1 1 20 TYR CZ C -4.126 9.216 6.147 1.00 . A A . 20 TYR CZ 1 1
19 10688 1 1 20 TYR H H -4.503 6.504 2.346 1.00 . A A . 20 TYR H 1 1
19 10689 1 1 20 TYR HA H -3.521 8.888 0.984 1.00 . A A . 20 TYR HA 1 1
19 10690 1 1 20 TYR HB2 H -1.898 6.951 2.632 1.00 . A A . 20 TYR HB2 1 1
19 10691 1 1 20 TYR HB3 H -1.514 8.623 2.237 1.00 . A A . 20 TYR HB3 1 1
19 10692 1 1 20 TYR HD1 H -3.683 6.448 4.283 1.00 . A A . 20 TYR HD1 1 1
19 10693 1 1 20 TYR HD2 H -2.366 10.427 3.546 1.00 . A A . 20 TYR HD2 1 1
19 10694 1 1 20 TYR HE1 H -4.724 7.177 6.388 1.00 . A A . 20 TYR HE1 1 1
19 10695 1 1 20 TYR HE2 H -3.403 11.166 5.650 1.00 . A A . 20 TYR HE2 1 1
19 10696 1 1 20 TYR HH H -4.342 9.122 8.054 1.00 . A A . 20 TYR HH 1 1
19 10697 1 1 20 TYR N N -4.532 7.236 1.695 1.00 . A A . 20 TYR N 1 1
19 10698 1 1 20 TYR O O -2.391 5.942 0.196 1.00 . A A . 20 TYR O 1 1
19 10699 1 1 20 TYR OH O -4.708 9.627 7.324 1.00 . A A . 20 TYR OH 1 1
19 10700 1 1 21 VAL C C -0.435 6.653 -1.815 1.00 . A A . 21 VAL C 1 1
19 10701 1 1 21 VAL CA C -1.780 7.289 -2.147 1.00 . A A . 21 VAL CA 1 1
19 10702 1 1 21 VAL CB C -1.578 8.342 -3.253 1.00 . A A . 21 VAL CB 1 1
19 10703 1 1 21 VAL CG1 C -1.150 7.677 -4.553 1.00 . A A . 21 VAL CG1 1 1
19 10704 1 1 21 VAL CG2 C -2.847 9.155 -3.454 1.00 . A A . 21 VAL CG2 1 1
19 10705 1 1 21 VAL H H -2.618 8.826 -0.958 1.00 . A A . 21 VAL H 1 1
19 10706 1 1 21 VAL HA H -2.444 6.524 -2.523 1.00 . A A . 21 VAL HA 1 1
19 10707 1 1 21 VAL HB H -0.791 9.013 -2.942 1.00 . A A . 21 VAL HB 1 1
19 10708 1 1 21 VAL HG11 H -1.501 8.263 -5.389 1.00 . A A . 21 VAL HG11 1 1
19 10709 1 1 21 VAL HG12 H -1.572 6.685 -4.605 1.00 . A A . 21 VAL HG12 1 1
19 10710 1 1 21 VAL HG13 H -0.072 7.612 -4.585 1.00 . A A . 21 VAL HG13 1 1
19 10711 1 1 21 VAL HG21 H -3.708 8.531 -3.272 1.00 . A A . 21 VAL HG21 1 1
19 10712 1 1 21 VAL HG22 H -2.880 9.527 -4.468 1.00 . A A . 21 VAL HG22 1 1
19 10713 1 1 21 VAL HG23 H -2.854 9.988 -2.765 1.00 . A A . 21 VAL HG23 1 1
19 10714 1 1 21 VAL N N -2.391 7.873 -0.959 1.00 . A A . 21 VAL N 1 1
19 10715 1 1 21 VAL O O -0.091 5.594 -2.338 1.00 . A A . 21 VAL O 1 1
19 10716 1 1 22 LYS C C 1.514 5.376 0.003 1.00 . A A . 22 LYS C 1 1
19 10717 1 1 22 LYS CA C 1.628 6.801 -0.530 1.00 . A A . 22 LYS CA 1 1
19 10718 1 1 22 LYS CB C 2.243 7.710 0.536 1.00 . A A . 22 LYS CB 1 1
19 10719 1 1 22 LYS CD C 0.732 9.524 1.402 1.00 . A A . 22 LYS CD 1 1
19 10720 1 1 22 LYS CE C 0.603 10.285 2.711 1.00 . A A . 22 LYS CE 1 1
19 10721 1 1 22 LYS CG C 1.264 8.117 1.626 1.00 . A A . 22 LYS CG 1 1
19 10722 1 1 22 LYS H H -0.010 8.144 -0.549 1.00 . A A . 22 LYS H 1 1
19 10723 1 1 22 LYS HA H 2.266 6.796 -1.399 1.00 . A A . 22 LYS HA 1 1
19 10724 1 1 22 LYS HB2 H 3.070 7.194 1.000 1.00 . A A . 22 LYS HB2 1 1
19 10725 1 1 22 LYS HB3 H 2.611 8.606 0.058 1.00 . A A . 22 LYS HB3 1 1
19 10726 1 1 22 LYS HD2 H 1.411 10.056 0.753 1.00 . A A . 22 LYS HD2 1 1
19 10727 1 1 22 LYS HD3 H -0.239 9.460 0.935 1.00 . A A . 22 LYS HD3 1 1
19 10728 1 1 22 LYS HE2 H -0.415 10.204 3.061 1.00 . A A . 22 LYS HE2 1 1
19 10729 1 1 22 LYS HE3 H 1.269 9.844 3.436 1.00 . A A . 22 LYS HE3 1 1
19 10730 1 1 22 LYS HG2 H 0.435 7.426 1.629 1.00 . A A . 22 LYS HG2 1 1
19 10731 1 1 22 LYS HG3 H 1.769 8.080 2.581 1.00 . A A . 22 LYS HG3 1 1
19 10732 1 1 22 LYS HZ1 H 1.203 12.136 3.472 1.00 . A A . 22 LYS HZ1 1 1
19 10733 1 1 22 LYS HZ2 H 0.130 12.247 2.170 1.00 . A A . 22 LYS HZ2 1 1
19 10734 1 1 22 LYS HZ3 H 1.748 11.833 1.898 1.00 . A A . 22 LYS HZ3 1 1
19 10735 1 1 22 LYS N N 0.321 7.305 -0.936 1.00 . A A . 22 LYS N 1 1
19 10736 1 1 22 LYS NZ N 0.945 11.726 2.551 1.00 . A A . 22 LYS NZ 1 1
19 10737 1 1 22 LYS O O 2.433 4.571 -0.144 1.00 . A A . 22 LYS O 1 1
19 10738 1 1 23 THR C C 0.047 2.709 0.057 1.00 . A A . 23 THR C 1 1
19 10739 1 1 23 THR CA C 0.134 3.746 1.169 1.00 . A A . 23 THR CA 1 1
19 10740 1 1 23 THR CB C -1.160 3.740 1.982 1.00 . A A . 23 THR CB 1 1
19 10741 1 1 23 THR CG2 C -1.347 2.480 2.800 1.00 . A A . 23 THR CG2 1 1
19 10742 1 1 23 THR H H -0.320 5.758 0.700 1.00 . A A . 23 THR H 1 1
19 10743 1 1 23 THR HA H 0.961 3.498 1.818 1.00 . A A . 23 THR HA 1 1
19 10744 1 1 23 THR HB H -1.995 3.822 1.304 1.00 . A A . 23 THR HB 1 1
19 10745 1 1 23 THR HG1 H -0.384 4.869 3.382 1.00 . A A . 23 THR HG1 1 1
19 10746 1 1 23 THR HG21 H -1.500 1.641 2.136 1.00 . A A . 23 THR HG21 1 1
19 10747 1 1 23 THR HG22 H -2.208 2.592 3.441 1.00 . A A . 23 THR HG22 1 1
19 10748 1 1 23 THR HG23 H -0.468 2.307 3.402 1.00 . A A . 23 THR HG23 1 1
19 10749 1 1 23 THR N N 0.376 5.073 0.618 1.00 . A A . 23 THR N 1 1
19 10750 1 1 23 THR O O 0.688 1.660 0.121 1.00 . A A . 23 THR O 1 1
19 10751 1 1 23 THR OG1 O -1.197 4.840 2.874 1.00 . A A . 23 THR OG1 1 1
19 10752 1 1 24 TYR C C 0.417 1.862 -2.785 1.00 . A A . 24 TYR C 1 1
19 10753 1 1 24 TYR CA C -0.916 2.107 -2.094 1.00 . A A . 24 TYR CA 1 1
19 10754 1 1 24 TYR CB C -1.924 2.682 -3.091 1.00 . A A . 24 TYR CB 1 1
19 10755 1 1 24 TYR CD1 C -3.045 0.442 -3.419 1.00 . A A . 24 TYR CD1 1 1
19 10756 1 1 24 TYR CD2 C -2.745 1.840 -5.327 1.00 . A A . 24 TYR CD2 1 1
19 10757 1 1 24 TYR CE1 C -3.648 -0.516 -4.212 1.00 . A A . 24 TYR CE1 1 1
19 10758 1 1 24 TYR CE2 C -3.347 0.887 -6.125 1.00 . A A . 24 TYR CE2 1 1
19 10759 1 1 24 TYR CG C -2.584 1.634 -3.962 1.00 . A A . 24 TYR CG 1 1
19 10760 1 1 24 TYR CZ C -3.796 -0.290 -5.564 1.00 . A A . 24 TYR CZ 1 1
19 10761 1 1 24 TYR H H -1.230 3.866 -0.960 1.00 . A A . 24 TYR H 1 1
19 10762 1 1 24 TYR HA H -1.288 1.168 -1.715 1.00 . A A . 24 TYR HA 1 1
19 10763 1 1 24 TYR HB2 H -2.701 3.198 -2.549 1.00 . A A . 24 TYR HB2 1 1
19 10764 1 1 24 TYR HB3 H -1.419 3.382 -3.740 1.00 . A A . 24 TYR HB3 1 1
19 10765 1 1 24 TYR HD1 H -2.928 0.266 -2.360 1.00 . A A . 24 TYR HD1 1 1
19 10766 1 1 24 TYR HD2 H -2.391 2.762 -5.763 1.00 . A A . 24 TYR HD2 1 1
19 10767 1 1 24 TYR HE1 H -4.000 -1.437 -3.772 1.00 . A A . 24 TYR HE1 1 1
19 10768 1 1 24 TYR HE2 H -3.463 1.065 -7.185 1.00 . A A . 24 TYR HE2 1 1
19 10769 1 1 24 TYR HH H -3.915 -1.320 -7.182 1.00 . A A . 24 TYR HH 1 1
19 10770 1 1 24 TYR N N -0.748 3.013 -0.965 1.00 . A A . 24 TYR N 1 1
19 10771 1 1 24 TYR O O 0.673 0.774 -3.300 1.00 . A A . 24 TYR O 1 1
19 10772 1 1 24 TYR OH O -4.397 -1.241 -6.356 1.00 . A A . 24 TYR OH 1 1
19 10773 1 1 25 LEU C C 3.453 1.801 -2.612 1.00 . A A . 25 LEU C 1 1
19 10774 1 1 25 LEU CA C 2.584 2.772 -3.397 1.00 . A A . 25 LEU CA 1 1
19 10775 1 1 25 LEU CB C 3.257 4.145 -3.469 1.00 . A A . 25 LEU CB 1 1
19 10776 1 1 25 LEU CD1 C 3.803 6.220 -4.764 1.00 . A A . 25 LEU CD1 1 1
19 10777 1 1 25 LEU CD2 C 3.504 4.045 -5.961 1.00 . A A . 25 LEU CD2 1 1
19 10778 1 1 25 LEU CG C 3.053 4.897 -4.785 1.00 . A A . 25 LEU CG 1 1
19 10779 1 1 25 LEU H H 1.009 3.720 -2.346 1.00 . A A . 25 LEU H 1 1
19 10780 1 1 25 LEU HA H 2.452 2.389 -4.395 1.00 . A A . 25 LEU HA 1 1
19 10781 1 1 25 LEU HB2 H 2.869 4.754 -2.666 1.00 . A A . 25 LEU HB2 1 1
19 10782 1 1 25 LEU HB3 H 4.318 4.012 -3.318 1.00 . A A . 25 LEU HB3 1 1
19 10783 1 1 25 LEU HD11 H 4.785 6.084 -5.191 1.00 . A A . 25 LEU HD11 1 1
19 10784 1 1 25 LEU HD12 H 3.898 6.564 -3.745 1.00 . A A . 25 LEU HD12 1 1
19 10785 1 1 25 LEU HD13 H 3.257 6.952 -5.342 1.00 . A A . 25 LEU HD13 1 1
19 10786 1 1 25 LEU HD21 H 3.707 4.681 -6.810 1.00 . A A . 25 LEU HD21 1 1
19 10787 1 1 25 LEU HD22 H 2.725 3.342 -6.216 1.00 . A A . 25 LEU HD22 1 1
19 10788 1 1 25 LEU HD23 H 4.401 3.507 -5.692 1.00 . A A . 25 LEU HD23 1 1
19 10789 1 1 25 LEU HG H 2.001 5.112 -4.909 1.00 . A A . 25 LEU HG 1 1
19 10790 1 1 25 LEU N N 1.270 2.880 -2.781 1.00 . A A . 25 LEU N 1 1
19 10791 1 1 25 LEU O O 3.901 0.783 -3.139 1.00 . A A . 25 LEU O 1 1
19 10792 1 1 26 ALA C C 3.823 -0.091 -0.296 1.00 . A A . 26 ALA C 1 1
19 10793 1 1 26 ALA CA C 4.472 1.277 -0.475 1.00 . A A . 26 ALA CA 1 1
19 10794 1 1 26 ALA CB C 4.676 1.950 0.874 1.00 . A A . 26 ALA CB 1 1
19 10795 1 1 26 ALA H H 3.282 2.938 -0.988 1.00 . A A . 26 ALA H 1 1
19 10796 1 1 26 ALA HA H 5.434 1.150 -0.936 1.00 . A A . 26 ALA HA 1 1
19 10797 1 1 26 ALA HB1 H 5.560 2.569 0.837 1.00 . A A . 26 ALA HB1 1 1
19 10798 1 1 26 ALA HB2 H 4.795 1.196 1.638 1.00 . A A . 26 ALA HB2 1 1
19 10799 1 1 26 ALA HB3 H 3.816 2.562 1.104 1.00 . A A . 26 ALA HB3 1 1
19 10800 1 1 26 ALA N N 3.673 2.120 -1.345 1.00 . A A . 26 ALA N 1 1
19 10801 1 1 26 ALA O O 4.480 -1.056 0.099 1.00 . A A . 26 ALA O 1 1
19 10802 1 1 27 HIS C C 2.245 -2.424 -1.516 1.00 . A A . 27 HIS C 1 1
19 10803 1 1 27 HIS CA C 1.787 -1.417 -0.467 1.00 . A A . 27 HIS CA 1 1
19 10804 1 1 27 HIS CB C 0.285 -1.156 -0.609 1.00 . A A . 27 HIS CB 1 1
19 10805 1 1 27 HIS CD2 C -0.850 -3.325 -1.453 1.00 . A A . 27 HIS CD2 1 1
19 10806 1 1 27 HIS CE1 C -1.848 -3.935 0.366 1.00 . A A . 27 HIS CE1 1 1
19 10807 1 1 27 HIS CG C -0.553 -2.393 -0.511 1.00 . A A . 27 HIS CG 1 1
19 10808 1 1 27 HIS H H 2.061 0.634 -0.903 1.00 . A A . 27 HIS H 1 1
19 10809 1 1 27 HIS HA H 1.984 -1.823 0.512 1.00 . A A . 27 HIS HA 1 1
19 10810 1 1 27 HIS HB2 H -0.031 -0.481 0.172 1.00 . A A . 27 HIS HB2 1 1
19 10811 1 1 27 HIS HB3 H 0.096 -0.700 -1.570 1.00 . A A . 27 HIS HB3 1 1
19 10812 1 1 27 HIS HD1 H -1.181 -2.332 1.501 1.00 . A A . 27 HIS HD1 1 1
19 10813 1 1 27 HIS HD2 H -0.510 -3.322 -2.478 1.00 . A A . 27 HIS HD2 1 1
19 10814 1 1 27 HIS HE1 H -2.444 -4.483 1.081 1.00 . A A . 27 HIS HE1 1 1
19 10815 1 1 27 HIS N N 2.529 -0.169 -0.592 1.00 . A A . 27 HIS N 1 1
19 10816 1 1 27 HIS ND1 N -1.197 -2.796 0.637 1.00 . A A . 27 HIS ND1 1 1
19 10817 1 1 27 HIS NE2 N -1.670 -4.298 -0.889 1.00 . A A . 27 HIS NE2 1 1
19 10818 1 1 27 HIS O O 2.640 -3.541 -1.185 1.00 . A A . 27 HIS O 1 1
19 10819 1 1 28 LYS C C 4.125 -3.094 -3.864 1.00 . A A . 28 LYS C 1 1
19 10820 1 1 28 LYS CA C 2.612 -2.893 -3.871 1.00 . A A . 28 LYS CA 1 1
19 10821 1 1 28 LYS CB C 2.167 -2.314 -5.215 1.00 . A A . 28 LYS CB 1 1
19 10822 1 1 28 LYS CD C -0.243 -1.607 -5.307 1.00 . A A . 28 LYS CD 1 1
19 10823 1 1 28 LYS CE C -0.355 -0.624 -6.461 1.00 . A A . 28 LYS CE 1 1
19 10824 1 1 28 LYS CG C 0.754 -2.713 -5.611 1.00 . A A . 28 LYS CG 1 1
19 10825 1 1 28 LYS H H 1.876 -1.116 -2.985 1.00 . A A . 28 LYS H 1 1
19 10826 1 1 28 LYS HA H 2.135 -3.851 -3.726 1.00 . A A . 28 LYS HA 1 1
19 10827 1 1 28 LYS HB2 H 2.214 -1.237 -5.163 1.00 . A A . 28 LYS HB2 1 1
19 10828 1 1 28 LYS HB3 H 2.844 -2.658 -5.983 1.00 . A A . 28 LYS HB3 1 1
19 10829 1 1 28 LYS HD2 H -1.212 -2.048 -5.128 1.00 . A A . 28 LYS HD2 1 1
19 10830 1 1 28 LYS HD3 H 0.081 -1.075 -4.424 1.00 . A A . 28 LYS HD3 1 1
19 10831 1 1 28 LYS HE2 H -0.860 -1.110 -7.284 1.00 . A A . 28 LYS HE2 1 1
19 10832 1 1 28 LYS HE3 H -0.935 0.228 -6.138 1.00 . A A . 28 LYS HE3 1 1
19 10833 1 1 28 LYS HG2 H 0.733 -2.920 -6.671 1.00 . A A . 28 LYS HG2 1 1
19 10834 1 1 28 LYS HG3 H 0.474 -3.599 -5.062 1.00 . A A . 28 LYS HG3 1 1
19 10835 1 1 28 LYS HZ1 H 1.472 0.340 -6.151 1.00 . A A . 28 LYS HZ1 1 1
19 10836 1 1 28 LYS HZ2 H 0.872 0.501 -7.724 1.00 . A A . 28 LYS HZ2 1 1
19 10837 1 1 28 LYS HZ3 H 1.558 -0.963 -7.226 1.00 . A A . 28 LYS HZ3 1 1
19 10838 1 1 28 LYS N N 2.195 -2.020 -2.780 1.00 . A A . 28 LYS N 1 1
19 10839 1 1 28 LYS NZ N 0.980 -0.153 -6.923 1.00 . A A . 28 LYS NZ 1 1
19 10840 1 1 28 LYS O O 4.645 -3.976 -4.547 1.00 . A A . 28 LYS O 1 1
19 10841 1 1 29 GLN C C 6.700 -3.622 -2.248 1.00 . A A . 29 GLN C 1 1
19 10842 1 1 29 GLN CA C 6.278 -2.364 -2.998 1.00 . A A . 29 GLN CA 1 1
19 10843 1 1 29 GLN CB C 6.845 -1.126 -2.300 1.00 . A A . 29 GLN CB 1 1
19 10844 1 1 29 GLN CD C 8.036 0.328 -3.987 1.00 . A A . 29 GLN CD 1 1
19 10845 1 1 29 GLN CG C 6.787 0.132 -3.150 1.00 . A A . 29 GLN CG 1 1
19 10846 1 1 29 GLN H H 4.362 -1.587 -2.568 1.00 . A A . 29 GLN H 1 1
19 10847 1 1 29 GLN HA H 6.670 -2.409 -4.003 1.00 . A A . 29 GLN HA 1 1
19 10848 1 1 29 GLN HB2 H 6.284 -0.949 -1.395 1.00 . A A . 29 GLN HB2 1 1
19 10849 1 1 29 GLN HB3 H 7.877 -1.313 -2.042 1.00 . A A . 29 GLN HB3 1 1
19 10850 1 1 29 GLN HE21 H 7.440 2.156 -4.495 1.00 . A A . 29 GLN HE21 1 1
19 10851 1 1 29 GLN HE22 H 8.952 1.649 -5.157 1.00 . A A . 29 GLN HE22 1 1
19 10852 1 1 29 GLN HG2 H 5.936 0.065 -3.812 1.00 . A A . 29 GLN HG2 1 1
19 10853 1 1 29 GLN HG3 H 6.670 0.986 -2.499 1.00 . A A . 29 GLN HG3 1 1
19 10854 1 1 29 GLN N N 4.828 -2.272 -3.089 1.00 . A A . 29 GLN N 1 1
19 10855 1 1 29 GLN NE2 N 8.154 1.495 -4.609 1.00 . A A . 29 GLN NE2 1 1
19 10856 1 1 29 GLN O O 7.354 -4.501 -2.812 1.00 . A A . 29 GLN O 1 1
19 10857 1 1 29 GLN OE1 O 8.885 -0.560 -4.074 1.00 . A A . 29 GLN OE1 1 1
19 10858 1 1 30 PHE C C 5.639 -5.137 0.922 1.00 . A A . 30 PHE C 1 1
19 10859 1 1 30 PHE CA C 6.689 -4.853 -0.150 1.00 . A A . 30 PHE CA 1 1
19 10860 1 1 30 PHE CB C 8.040 -4.623 0.521 1.00 . A A . 30 PHE CB 1 1
19 10861 1 1 30 PHE CD1 C 7.390 -2.339 1.334 1.00 . A A . 30 PHE CD1 1 1
19 10862 1 1 30 PHE CD2 C 9.603 -2.660 0.508 1.00 . A A . 30 PHE CD2 1 1
19 10863 1 1 30 PHE CE1 C 7.673 -1.009 1.585 1.00 . A A . 30 PHE CE1 1 1
19 10864 1 1 30 PHE CE2 C 9.893 -1.331 0.756 1.00 . A A . 30 PHE CE2 1 1
19 10865 1 1 30 PHE CG C 8.351 -3.177 0.794 1.00 . A A . 30 PHE CG 1 1
19 10866 1 1 30 PHE CZ C 8.926 -0.505 1.295 1.00 . A A . 30 PHE CZ 1 1
19 10867 1 1 30 PHE H H 5.824 -2.969 -0.573 1.00 . A A . 30 PHE H 1 1
19 10868 1 1 30 PHE HA H 6.765 -5.712 -0.798 1.00 . A A . 30 PHE HA 1 1
19 10869 1 1 30 PHE HB2 H 8.047 -5.143 1.465 1.00 . A A . 30 PHE HB2 1 1
19 10870 1 1 30 PHE HB3 H 8.819 -5.020 -0.110 1.00 . A A . 30 PHE HB3 1 1
19 10871 1 1 30 PHE HD1 H 6.410 -2.732 1.561 1.00 . A A . 30 PHE HD1 1 1
19 10872 1 1 30 PHE HD2 H 10.360 -3.305 0.086 1.00 . A A . 30 PHE HD2 1 1
19 10873 1 1 30 PHE HE1 H 6.915 -0.365 2.006 1.00 . A A . 30 PHE HE1 1 1
19 10874 1 1 30 PHE HE2 H 10.873 -0.939 0.529 1.00 . A A . 30 PHE HE2 1 1
19 10875 1 1 30 PHE HZ H 9.149 0.534 1.490 1.00 . A A . 30 PHE HZ 1 1
19 10876 1 1 30 PHE N N 6.334 -3.701 -0.972 1.00 . A A . 30 PHE N 1 1
19 10877 1 1 30 PHE O O 5.913 -5.836 1.897 1.00 . A A . 30 PHE O 1 1
19 10878 1 1 31 TYR C C 2.260 -5.684 1.125 1.00 . A A . 31 TYR C 1 1
19 10879 1 1 31 TYR CA C 3.364 -4.802 1.707 1.00 . A A . 31 TYR CA 1 1
19 10880 1 1 31 TYR CB C 2.783 -3.458 2.150 1.00 . A A . 31 TYR CB 1 1
19 10881 1 1 31 TYR CD1 C 1.804 -4.011 4.411 1.00 . A A . 31 TYR CD1 1 1
19 10882 1 1 31 TYR CD2 C 3.572 -2.416 4.311 1.00 . A A . 31 TYR CD2 1 1
19 10883 1 1 31 TYR CE1 C 1.742 -3.861 5.784 1.00 . A A . 31 TYR CE1 1 1
19 10884 1 1 31 TYR CE2 C 3.517 -2.261 5.683 1.00 . A A . 31 TYR CE2 1 1
19 10885 1 1 31 TYR CG C 2.719 -3.291 3.652 1.00 . A A . 31 TYR CG 1 1
19 10886 1 1 31 TYR CZ C 2.600 -2.986 6.414 1.00 . A A . 31 TYR CZ 1 1
19 10887 1 1 31 TYR H H 4.277 -4.048 -0.050 1.00 . A A . 31 TYR H 1 1
19 10888 1 1 31 TYR HA H 3.785 -5.300 2.568 1.00 . A A . 31 TYR HA 1 1
19 10889 1 1 31 TYR HB2 H 3.395 -2.661 1.756 1.00 . A A . 31 TYR HB2 1 1
19 10890 1 1 31 TYR HB3 H 1.780 -3.360 1.762 1.00 . A A . 31 TYR HB3 1 1
19 10891 1 1 31 TYR HD1 H 1.133 -4.696 3.914 1.00 . A A . 31 TYR HD1 1 1
19 10892 1 1 31 TYR HD2 H 4.289 -1.848 3.734 1.00 . A A . 31 TYR HD2 1 1
19 10893 1 1 31 TYR HE1 H 1.024 -4.430 6.357 1.00 . A A . 31 TYR HE1 1 1
19 10894 1 1 31 TYR HE2 H 4.189 -1.575 6.176 1.00 . A A . 31 TYR HE2 1 1
19 10895 1 1 31 TYR HH H 1.977 -2.088 7.996 1.00 . A A . 31 TYR HH 1 1
19 10896 1 1 31 TYR N N 4.441 -4.596 0.743 1.00 . A A . 31 TYR N 1 1
19 10897 1 1 31 TYR O O 1.392 -6.165 1.852 1.00 . A A . 31 TYR O 1 1
19 10898 1 1 31 TYR OH O 2.542 -2.835 7.780 1.00 . A A . 31 TYR OH 1 1
19 10899 1 1 32 CYS C C 1.793 -8.149 -1.015 1.00 . A A . 32 CYS C 1 1
19 10900 1 1 32 CYS CA C 1.301 -6.713 -0.859 1.00 . A A . 32 CYS CA 1 1
19 10901 1 1 32 CYS CB C 0.970 -6.123 -2.229 1.00 . A A . 32 CYS CB 1 1
19 10902 1 1 32 CYS H H 3.014 -5.482 -0.718 1.00 . A A . 32 CYS H 1 1
19 10903 1 1 32 CYS HA H 0.409 -6.715 -0.253 1.00 . A A . 32 CYS HA 1 1
19 10904 1 1 32 CYS HB2 H 0.811 -5.060 -2.127 1.00 . A A . 32 CYS HB2 1 1
19 10905 1 1 32 CYS HB3 H 1.802 -6.294 -2.897 1.00 . A A . 32 CYS HB3 1 1
19 10906 1 1 32 CYS N N 2.299 -5.891 -0.188 1.00 . A A . 32 CYS N 1 1
19 10907 1 1 32 CYS O O 2.995 -8.410 -0.985 1.00 . A A . 32 CYS O 1 1
19 10908 1 1 32 CYS SG S -0.521 -6.832 -3.002 1.00 . A A . 32 CYS SG 1 1
19 10909 1 1 33 LYS C C 1.213 -10.874 -2.818 1.00 . A A . 33 LYS C 1 1
19 10910 1 1 33 LYS CA C 1.194 -10.484 -1.342 1.00 . A A . 33 LYS CA 1 1
19 10911 1 1 33 LYS CB C 0.196 -11.360 -0.584 1.00 . A A . 33 LYS CB 1 1
19 10912 1 1 33 LYS CD C -1.956 -12.584 -1.016 1.00 . A A . 33 LYS CD 1 1
19 10913 1 1 33 LYS CE C -2.848 -12.648 0.213 1.00 . A A . 33 LYS CE 1 1
19 10914 1 1 33 LYS CG C -1.228 -11.252 -1.106 1.00 . A A . 33 LYS CG 1 1
19 10915 1 1 33 LYS H H -0.087 -8.805 -1.197 1.00 . A A . 33 LYS H 1 1
19 10916 1 1 33 LYS HA H 2.179 -10.637 -0.929 1.00 . A A . 33 LYS HA 1 1
19 10917 1 1 33 LYS HB2 H 0.507 -12.391 -0.662 1.00 . A A . 33 LYS HB2 1 1
19 10918 1 1 33 LYS HB3 H 0.197 -11.070 0.456 1.00 . A A . 33 LYS HB3 1 1
19 10919 1 1 33 LYS HD2 H -2.567 -12.709 -1.898 1.00 . A A . 33 LYS HD2 1 1
19 10920 1 1 33 LYS HD3 H -1.228 -13.379 -0.964 1.00 . A A . 33 LYS HD3 1 1
19 10921 1 1 33 LYS HE2 H -2.227 -12.776 1.086 1.00 . A A . 33 LYS HE2 1 1
19 10922 1 1 33 LYS HE3 H -3.396 -11.720 0.293 1.00 . A A . 33 LYS HE3 1 1
19 10923 1 1 33 LYS HG2 H -1.762 -10.521 -0.519 1.00 . A A . 33 LYS HG2 1 1
19 10924 1 1 33 LYS HG3 H -1.199 -10.936 -2.139 1.00 . A A . 33 LYS HG3 1 1
19 10925 1 1 33 LYS HZ1 H -4.530 -13.587 -0.595 1.00 . A A . 33 LYS HZ1 1 1
19 10926 1 1 33 LYS HZ2 H -4.298 -13.897 1.052 1.00 . A A . 33 LYS HZ2 1 1
19 10927 1 1 33 LYS HZ3 H -3.319 -14.660 -0.097 1.00 . A A . 33 LYS HZ3 1 1
19 10928 1 1 33 LYS N N 0.855 -9.075 -1.181 1.00 . A A . 33 LYS N 1 1
19 10929 1 1 33 LYS NZ N -3.817 -13.777 0.138 1.00 . A A . 33 LYS NZ 1 1
19 10930 1 1 33 LYS O O 0.970 -12.030 -3.166 1.00 . A A . 33 LYS O 1 1
19 10931 1 1 34 ASN C C 2.996 -10.145 -5.617 1.00 . A A . 34 ASN C 1 1
19 10932 1 1 34 ASN CA C 1.555 -10.150 -5.116 1.00 . A A . 34 ASN CA 1 1
19 10933 1 1 34 ASN CB C 0.738 -9.093 -5.863 1.00 . A A . 34 ASN CB 1 1
19 10934 1 1 34 ASN CG C -0.706 -9.511 -6.059 1.00 . A A . 34 ASN CG 1 1
19 10935 1 1 34 ASN H H 1.689 -9.004 -3.341 1.00 . A A . 34 ASN H 1 1
19 10936 1 1 34 ASN HA H 1.125 -11.123 -5.302 1.00 . A A . 34 ASN HA 1 1
19 10937 1 1 34 ASN HB2 H 0.753 -8.171 -5.302 1.00 . A A . 34 ASN HB2 1 1
19 10938 1 1 34 ASN HB3 H 1.181 -8.926 -6.834 1.00 . A A . 34 ASN HB3 1 1
19 10939 1 1 34 ASN HD21 H -0.178 -10.737 -7.533 1.00 . A A . 34 ASN HD21 1 1
19 10940 1 1 34 ASN HD22 H -1.865 -10.691 -7.163 1.00 . A A . 34 ASN HD22 1 1
19 10941 1 1 34 ASN N N 1.503 -9.905 -3.679 1.00 . A A . 34 ASN N 1 1
19 10942 1 1 34 ASN ND2 N -0.940 -10.403 -7.014 1.00 . A A . 34 ASN ND2 1 1
19 10943 1 1 34 ASN O O 3.432 -9.199 -6.273 1.00 . A A . 34 ASN O 1 1
19 10944 1 1 34 ASN OD1 O -1.601 -9.038 -5.359 1.00 . A A . 34 ASN OD1 1 1
19 10945 1 1 35 LYS C C 5.896 -10.037 -5.507 1.00 . A A . 35 LYS C 1 1
19 10946 1 1 35 LYS CA C 5.127 -11.344 -5.709 1.00 . A A . 35 LYS CA 1 1
19 10947 1 1 35 LYS CB C 5.213 -11.783 -7.174 1.00 . A A . 35 LYS CB 1 1
19 10948 1 1 35 LYS CD C 4.742 -11.235 -9.581 1.00 . A A . 35 LYS CD 1 1
19 10949 1 1 35 LYS CE C 3.967 -12.472 -10.007 1.00 . A A . 35 LYS CE 1 1
19 10950 1 1 35 LYS CG C 4.460 -10.874 -8.131 1.00 . A A . 35 LYS CG 1 1
19 10951 1 1 35 LYS H H 3.321 -11.928 -4.771 1.00 . A A . 35 LYS H 1 1
19 10952 1 1 35 LYS HA H 5.578 -12.106 -5.092 1.00 . A A . 35 LYS HA 1 1
19 10953 1 1 35 LYS HB2 H 6.251 -11.801 -7.472 1.00 . A A . 35 LYS HB2 1 1
19 10954 1 1 35 LYS HB3 H 4.805 -12.780 -7.263 1.00 . A A . 35 LYS HB3 1 1
19 10955 1 1 35 LYS HD2 H 4.454 -10.408 -10.211 1.00 . A A . 35 LYS HD2 1 1
19 10956 1 1 35 LYS HD3 H 5.799 -11.426 -9.694 1.00 . A A . 35 LYS HD3 1 1
19 10957 1 1 35 LYS HE2 H 2.991 -12.446 -9.546 1.00 . A A . 35 LYS HE2 1 1
19 10958 1 1 35 LYS HE3 H 3.859 -12.460 -11.081 1.00 . A A . 35 LYS HE3 1 1
19 10959 1 1 35 LYS HG2 H 3.400 -10.971 -7.946 1.00 . A A . 35 LYS HG2 1 1
19 10960 1 1 35 LYS HG3 H 4.766 -9.853 -7.958 1.00 . A A . 35 LYS HG3 1 1
19 10961 1 1 35 LYS HZ1 H 5.676 -13.550 -9.477 1.00 . A A . 35 LYS HZ1 1 1
19 10962 1 1 35 LYS HZ2 H 4.534 -14.456 -10.335 1.00 . A A . 35 LYS HZ2 1 1
19 10963 1 1 35 LYS HZ3 H 4.265 -14.080 -8.708 1.00 . A A . 35 LYS HZ3 1 1
19 10964 1 1 35 LYS N N 3.729 -11.211 -5.299 1.00 . A A . 35 LYS N 1 1
19 10965 1 1 35 LYS NZ N 4.659 -13.728 -9.603 1.00 . A A . 35 LYS NZ 1 1
19 10966 1 1 35 LYS O O 6.389 -9.440 -6.465 1.00 . A A . 35 LYS O 1 1
19 10967 1 1 36 PRO C C 8.228 -8.470 -4.105 1.00 . A A . 36 PRO C 1 1
19 10968 1 1 36 PRO CA C 6.721 -8.336 -3.924 1.00 . A A . 36 PRO CA 1 1
19 10969 1 1 36 PRO CB C 6.377 -8.105 -2.451 1.00 . A A . 36 PRO CB 1 1
19 10970 1 1 36 PRO CD C 5.451 -10.226 -3.048 1.00 . A A . 36 PRO CD 1 1
19 10971 1 1 36 PRO CG C 6.078 -9.462 -1.915 1.00 . A A . 36 PRO CG 1 1
19 10972 1 1 36 PRO HA H 6.360 -7.507 -4.515 1.00 . A A . 36 PRO HA 1 1
19 10973 1 1 36 PRO HB2 H 7.222 -7.658 -1.947 1.00 . A A . 36 PRO HB2 1 1
19 10974 1 1 36 PRO HB3 H 5.519 -7.454 -2.375 1.00 . A A . 36 PRO HB3 1 1
19 10975 1 1 36 PRO HD2 H 5.737 -11.267 -3.006 1.00 . A A . 36 PRO HD2 1 1
19 10976 1 1 36 PRO HD3 H 4.376 -10.127 -3.021 1.00 . A A . 36 PRO HD3 1 1
19 10977 1 1 36 PRO HG2 H 6.993 -9.942 -1.599 1.00 . A A . 36 PRO HG2 1 1
19 10978 1 1 36 PRO HG3 H 5.388 -9.387 -1.088 1.00 . A A . 36 PRO HG3 1 1
19 10979 1 1 36 PRO N N 6.009 -9.576 -4.250 1.00 . A A . 36 PRO N 1 1
19 10980 1 1 36 PRO O O 8.690 -9.589 -4.408 1.00 . A A . 36 PRO O 1 1
19 10981 1 1 36 PRO OXT O 8.935 -7.452 -3.943 1.00 . A A . 36 PRO OXT 1 1
19 10982 2 2 1 ZN ZN ZN -2.325 -5.852 -1.963 1.00 . B A . 37 ZN ZN 1 1
20 10983 1 1 1 GLY C C -18.177 9.059 -16.727 1.00 . A A . 1 GLY C 1 1
20 10984 1 1 1 GLY CA C -19.366 9.645 -17.460 1.00 . A A . 1 GLY CA 1 1
20 10985 1 1 1 GLY H1 H -20.599 8.968 -15.914 1.00 . A A . 1 GLY H1 1 1
20 10986 1 1 1 GLY H2 H -20.912 8.240 -17.408 1.00 . A A . 1 GLY H2 1 1
20 10987 1 1 1 GLY H3 H -21.420 9.827 -17.120 1.00 . A A . 1 GLY H3 1 1
20 10988 1 1 1 GLY HA2 H -19.289 9.394 -18.508 1.00 . A A . 1 GLY HA2 1 1
20 10989 1 1 1 GLY HA3 H -19.346 10.719 -17.355 1.00 . A A . 1 GLY HA3 1 1
20 10990 1 1 1 GLY N N -20.665 9.135 -16.940 1.00 . A A . 1 GLY N 1 1
20 10991 1 1 1 GLY O O -18.017 9.266 -15.524 1.00 . A A . 1 GLY O 1 1
20 10992 1 1 2 SER C C -14.919 7.987 -17.707 1.00 . A A . 2 SER C 1 1
20 10993 1 1 2 SER CA C -16.158 7.706 -16.863 1.00 . A A . 2 SER CA 1 1
20 10994 1 1 2 SER CB C -16.363 6.196 -16.725 1.00 . A A . 2 SER CB 1 1
20 10995 1 1 2 SER H H -17.521 8.196 -18.407 1.00 . A A . 2 SER H 1 1
20 10996 1 1 2 SER HA H -16.015 8.132 -15.882 1.00 . A A . 2 SER HA 1 1
20 10997 1 1 2 SER HB2 H -16.939 5.834 -17.562 1.00 . A A . 2 SER HB2 1 1
20 10998 1 1 2 SER HB3 H -15.401 5.704 -16.710 1.00 . A A . 2 SER HB3 1 1
20 10999 1 1 2 SER HG H -17.005 4.938 -15.367 1.00 . A A . 2 SER HG 1 1
20 11000 1 1 2 SER N N -17.340 8.324 -17.453 1.00 . A A . 2 SER N 1 1
20 11001 1 1 2 SER O O -15.014 8.532 -18.807 1.00 . A A . 2 SER O 1 1
20 11002 1 1 2 SER OG O -17.053 5.883 -15.528 1.00 . A A . 2 SER OG 1 1
20 11003 1 1 3 ALA C C -11.437 6.826 -17.433 1.00 . A A . 3 ALA C 1 1
20 11004 1 1 3 ALA CA C -12.498 7.823 -17.890 1.00 . A A . 3 ALA CA 1 1
20 11005 1 1 3 ALA CB C -12.011 9.250 -17.683 1.00 . A A . 3 ALA CB 1 1
20 11006 1 1 3 ALA H H -13.743 7.182 -16.305 1.00 . A A . 3 ALA H 1 1
20 11007 1 1 3 ALA HA H -12.680 7.680 -18.946 1.00 . A A . 3 ALA HA 1 1
20 11008 1 1 3 ALA HB1 H -11.537 9.603 -18.587 1.00 . A A . 3 ALA HB1 1 1
20 11009 1 1 3 ALA HB2 H -11.301 9.274 -16.871 1.00 . A A . 3 ALA HB2 1 1
20 11010 1 1 3 ALA HB3 H -12.852 9.885 -17.446 1.00 . A A . 3 ALA HB3 1 1
20 11011 1 1 3 ALA N N -13.756 7.612 -17.185 1.00 . A A . 3 ALA N 1 1
20 11012 1 1 3 ALA O O -10.327 7.209 -17.062 1.00 . A A . 3 ALA O 1 1
20 11013 1 1 4 ALA C C -10.521 4.607 -15.571 1.00 . A A . 4 ALA C 1 1
20 11014 1 1 4 ALA CA C -10.869 4.487 -17.052 1.00 . A A . 4 ALA CA 1 1
20 11015 1 1 4 ALA CB C -9.606 4.525 -17.900 1.00 . A A . 4 ALA CB 1 1
20 11016 1 1 4 ALA H H -12.686 5.302 -17.769 1.00 . A A . 4 ALA H 1 1
20 11017 1 1 4 ALA HA H -11.358 3.539 -17.219 1.00 . A A . 4 ALA HA 1 1
20 11018 1 1 4 ALA HB1 H -9.442 5.530 -18.258 1.00 . A A . 4 ALA HB1 1 1
20 11019 1 1 4 ALA HB2 H -9.717 3.857 -18.742 1.00 . A A . 4 ALA HB2 1 1
20 11020 1 1 4 ALA HB3 H -8.761 4.214 -17.302 1.00 . A A . 4 ALA HB3 1 1
20 11021 1 1 4 ALA N N -11.788 5.544 -17.463 1.00 . A A . 4 ALA N 1 1
20 11022 1 1 4 ALA O O -11.076 3.895 -14.734 1.00 . A A . 4 ALA O 1 1
20 11023 1 1 5 GLU C C -8.858 4.410 -13.177 1.00 . A A . 5 GLU C 1 1
20 11024 1 1 5 GLU CA C -9.179 5.731 -13.872 1.00 . A A . 5 GLU CA 1 1
20 11025 1 1 5 GLU CB C -10.270 6.476 -13.103 1.00 . A A . 5 GLU CB 1 1
20 11026 1 1 5 GLU CD C -8.603 8.175 -12.252 1.00 . A A . 5 GLU CD 1 1
20 11027 1 1 5 GLU CG C -9.751 7.247 -11.900 1.00 . A A . 5 GLU CG 1 1
20 11028 1 1 5 GLU H H -9.198 6.054 -15.962 1.00 . A A . 5 GLU H 1 1
20 11029 1 1 5 GLU HA H -8.287 6.339 -13.892 1.00 . A A . 5 GLU HA 1 1
20 11030 1 1 5 GLU HB2 H -10.752 7.175 -13.770 1.00 . A A . 5 GLU HB2 1 1
20 11031 1 1 5 GLU HB3 H -11.000 5.760 -12.756 1.00 . A A . 5 GLU HB3 1 1
20 11032 1 1 5 GLU HG2 H -10.558 7.837 -11.495 1.00 . A A . 5 GLU HG2 1 1
20 11033 1 1 5 GLU HG3 H -9.411 6.542 -11.156 1.00 . A A . 5 GLU HG3 1 1
20 11034 1 1 5 GLU N N -9.601 5.514 -15.252 1.00 . A A . 5 GLU N 1 1
20 11035 1 1 5 GLU O O -9.736 3.776 -12.593 1.00 . A A . 5 GLU O 1 1
20 11036 1 1 5 GLU OE1 O -8.785 9.033 -13.140 1.00 . A A . 5 GLU OE1 1 1
20 11037 1 1 5 GLU OE2 O -7.524 8.043 -11.637 1.00 . A A . 5 GLU OE2 1 1
20 11038 1 1 6 VAL C C -6.327 3.030 -11.375 1.00 . A A . 6 VAL C 1 1
20 11039 1 1 6 VAL CA C -7.158 2.759 -12.625 1.00 . A A . 6 VAL CA 1 1
20 11040 1 1 6 VAL CB C -6.332 1.904 -13.603 1.00 . A A . 6 VAL CB 1 1
20 11041 1 1 6 VAL CG1 C -6.046 0.534 -13.007 1.00 . A A . 6 VAL CG1 1 1
20 11042 1 1 6 VAL CG2 C -7.050 1.773 -14.937 1.00 . A A . 6 VAL CG2 1 1
20 11043 1 1 6 VAL H H -6.941 4.553 -13.727 1.00 . A A . 6 VAL H 1 1
20 11044 1 1 6 VAL HA H -8.039 2.199 -12.346 1.00 . A A . 6 VAL HA 1 1
20 11045 1 1 6 VAL HB H -5.388 2.400 -13.774 1.00 . A A . 6 VAL HB 1 1
20 11046 1 1 6 VAL HG11 H -6.868 0.241 -12.369 1.00 . A A . 6 VAL HG11 1 1
20 11047 1 1 6 VAL HG12 H -5.136 0.576 -12.426 1.00 . A A . 6 VAL HG12 1 1
20 11048 1 1 6 VAL HG13 H -5.934 -0.188 -13.802 1.00 . A A . 6 VAL HG13 1 1
20 11049 1 1 6 VAL HG21 H -6.548 1.036 -15.546 1.00 . A A . 6 VAL HG21 1 1
20 11050 1 1 6 VAL HG22 H -7.042 2.726 -15.445 1.00 . A A . 6 VAL HG22 1 1
20 11051 1 1 6 VAL HG23 H -8.071 1.465 -14.767 1.00 . A A . 6 VAL HG23 1 1
20 11052 1 1 6 VAL N N -7.595 4.004 -13.246 1.00 . A A . 6 VAL N 1 1
20 11053 1 1 6 VAL O O -5.711 4.087 -11.246 1.00 . A A . 6 VAL O 1 1
20 11054 1 1 7 MET C C -6.043 3.400 -8.413 1.00 . A A . 7 MET C 1 1
20 11055 1 1 7 MET CA C -5.560 2.200 -9.219 1.00 . A A . 7 MET CA 1 1
20 11056 1 1 7 MET CB C -4.065 2.336 -9.518 1.00 . A A . 7 MET CB 1 1
20 11057 1 1 7 MET CE C -1.161 2.367 -11.508 1.00 . A A . 7 MET CE 1 1
20 11058 1 1 7 MET CG C -3.562 1.355 -10.564 1.00 . A A . 7 MET CG 1 1
20 11059 1 1 7 MET H H -6.827 1.247 -10.621 1.00 . A A . 7 MET H 1 1
20 11060 1 1 7 MET HA H -5.722 1.306 -8.636 1.00 . A A . 7 MET HA 1 1
20 11061 1 1 7 MET HB2 H -3.870 3.338 -9.871 1.00 . A A . 7 MET HB2 1 1
20 11062 1 1 7 MET HB3 H -3.511 2.171 -8.606 1.00 . A A . 7 MET HB3 1 1
20 11063 1 1 7 MET HE1 H -1.989 2.888 -11.965 1.00 . A A . 7 MET HE1 1 1
20 11064 1 1 7 MET HE2 H -0.539 1.936 -12.279 1.00 . A A . 7 MET HE2 1 1
20 11065 1 1 7 MET HE3 H -0.579 3.062 -10.921 1.00 . A A . 7 MET HE3 1 1
20 11066 1 1 7 MET HG2 H -4.074 0.414 -10.431 1.00 . A A . 7 MET HG2 1 1
20 11067 1 1 7 MET HG3 H -3.785 1.750 -11.545 1.00 . A A . 7 MET HG3 1 1
20 11068 1 1 7 MET N N -6.315 2.067 -10.459 1.00 . A A . 7 MET N 1 1
20 11069 1 1 7 MET O O -5.324 4.387 -8.254 1.00 . A A . 7 MET O 1 1
20 11070 1 1 7 MET SD S -1.786 1.066 -10.447 1.00 . A A . 7 MET SD 1 1
20 11071 1 1 8 LYS C C -7.632 4.130 -5.621 1.00 . A A . 8 LYS C 1 1
20 11072 1 1 8 LYS CA C -7.847 4.381 -7.110 1.00 . A A . 8 LYS CA 1 1
20 11073 1 1 8 LYS CB C -9.341 4.518 -7.410 1.00 . A A . 8 LYS CB 1 1
20 11074 1 1 8 LYS CD C -9.158 6.841 -8.350 1.00 . A A . 8 LYS CD 1 1
20 11075 1 1 8 LYS CE C -10.183 7.868 -8.806 1.00 . A A . 8 LYS CE 1 1
20 11076 1 1 8 LYS CG C -9.645 5.421 -8.594 1.00 . A A . 8 LYS CG 1 1
20 11077 1 1 8 LYS H H -7.788 2.493 -8.062 1.00 . A A . 8 LYS H 1 1
20 11078 1 1 8 LYS HA H -7.348 5.299 -7.381 1.00 . A A . 8 LYS HA 1 1
20 11079 1 1 8 LYS HB2 H -9.745 3.538 -7.619 1.00 . A A . 8 LYS HB2 1 1
20 11080 1 1 8 LYS HB3 H -9.836 4.923 -6.539 1.00 . A A . 8 LYS HB3 1 1
20 11081 1 1 8 LYS HD2 H -8.975 6.974 -7.295 1.00 . A A . 8 LYS HD2 1 1
20 11082 1 1 8 LYS HD3 H -8.240 6.995 -8.898 1.00 . A A . 8 LYS HD3 1 1
20 11083 1 1 8 LYS HE2 H -9.663 8.713 -9.230 1.00 . A A . 8 LYS HE2 1 1
20 11084 1 1 8 LYS HE3 H -10.814 7.419 -9.559 1.00 . A A . 8 LYS HE3 1 1
20 11085 1 1 8 LYS HG2 H -9.151 5.027 -9.469 1.00 . A A . 8 LYS HG2 1 1
20 11086 1 1 8 LYS HG3 H -10.712 5.438 -8.756 1.00 . A A . 8 LYS HG3 1 1
20 11087 1 1 8 LYS HZ1 H -10.507 8.284 -6.784 1.00 . A A . 8 LYS HZ1 1 1
20 11088 1 1 8 LYS HZ2 H -11.887 7.750 -7.602 1.00 . A A . 8 LYS HZ2 1 1
20 11089 1 1 8 LYS HZ3 H -11.322 9.327 -7.838 1.00 . A A . 8 LYS HZ3 1 1
20 11090 1 1 8 LYS N N -7.266 3.306 -7.903 1.00 . A A . 8 LYS N 1 1
20 11091 1 1 8 LYS NZ N -11.034 8.340 -7.679 1.00 . A A . 8 LYS NZ 1 1
20 11092 1 1 8 LYS O O -8.561 4.229 -4.820 1.00 . A A . 8 LYS O 1 1
20 11093 1 1 9 LYS C C -6.863 2.358 -3.328 1.00 . A A . 9 LYS C 1 1
20 11094 1 1 9 LYS CA C -6.051 3.532 -3.870 1.00 . A A . 9 LYS CA 1 1
20 11095 1 1 9 LYS CB C -6.291 4.777 -3.013 1.00 . A A . 9 LYS CB 1 1
20 11096 1 1 9 LYS CD C -5.978 6.881 -4.350 1.00 . A A . 9 LYS CD 1 1
20 11097 1 1 9 LYS CE C -6.612 8.081 -3.667 1.00 . A A . 9 LYS CE 1 1
20 11098 1 1 9 LYS CG C -5.356 5.930 -3.341 1.00 . A A . 9 LYS CG 1 1
20 11099 1 1 9 LYS H H -5.701 3.738 -5.948 1.00 . A A . 9 LYS H 1 1
20 11100 1 1 9 LYS HA H -5.004 3.277 -3.833 1.00 . A A . 9 LYS HA 1 1
20 11101 1 1 9 LYS HB2 H -7.307 5.111 -3.161 1.00 . A A . 9 LYS HB2 1 1
20 11102 1 1 9 LYS HB3 H -6.154 4.516 -1.975 1.00 . A A . 9 LYS HB3 1 1
20 11103 1 1 9 LYS HD2 H -5.209 7.228 -5.025 1.00 . A A . 9 LYS HD2 1 1
20 11104 1 1 9 LYS HD3 H -6.737 6.352 -4.908 1.00 . A A . 9 LYS HD3 1 1
20 11105 1 1 9 LYS HE2 H -6.162 8.205 -2.694 1.00 . A A . 9 LYS HE2 1 1
20 11106 1 1 9 LYS HE3 H -6.424 8.961 -4.265 1.00 . A A . 9 LYS HE3 1 1
20 11107 1 1 9 LYS HG2 H -5.141 6.474 -2.434 1.00 . A A . 9 LYS HG2 1 1
20 11108 1 1 9 LYS HG3 H -4.440 5.532 -3.751 1.00 . A A . 9 LYS HG3 1 1
20 11109 1 1 9 LYS HZ1 H -8.409 8.428 -2.659 1.00 . A A . 9 LYS HZ1 1 1
20 11110 1 1 9 LYS HZ2 H -8.318 6.907 -3.393 1.00 . A A . 9 LYS HZ2 1 1
20 11111 1 1 9 LYS HZ3 H -8.580 8.286 -4.337 1.00 . A A . 9 LYS HZ3 1 1
20 11112 1 1 9 LYS N N -6.397 3.801 -5.261 1.00 . A A . 9 LYS N 1 1
20 11113 1 1 9 LYS NZ N -8.083 7.914 -3.503 1.00 . A A . 9 LYS NZ 1 1
20 11114 1 1 9 LYS O O -7.582 2.490 -2.337 1.00 . A A . 9 LYS O 1 1
20 11115 1 1 10 TYR C C -6.882 -1.226 -4.252 1.00 . A A . 10 TYR C 1 1
20 11116 1 1 10 TYR CA C -7.463 0.013 -3.577 1.00 . A A . 10 TYR CA 1 1
20 11117 1 1 10 TYR CB C -8.950 0.144 -3.920 1.00 . A A . 10 TYR CB 1 1
20 11118 1 1 10 TYR CD1 C -9.668 -2.262 -4.193 1.00 . A A . 10 TYR CD1 1 1
20 11119 1 1 10 TYR CD2 C -10.670 -0.979 -2.452 1.00 . A A . 10 TYR CD2 1 1
20 11120 1 1 10 TYR CE1 C -10.425 -3.359 -3.826 1.00 . A A . 10 TYR CE1 1 1
20 11121 1 1 10 TYR CE2 C -11.429 -2.072 -2.078 1.00 . A A . 10 TYR CE2 1 1
20 11122 1 1 10 TYR CG C -9.777 -1.055 -3.514 1.00 . A A . 10 TYR CG 1 1
20 11123 1 1 10 TYR CZ C -11.302 -3.259 -2.768 1.00 . A A . 10 TYR CZ 1 1
20 11124 1 1 10 TYR H H -6.155 1.171 -4.770 1.00 . A A . 10 TYR H 1 1
20 11125 1 1 10 TYR HA H -7.356 -0.090 -2.509 1.00 . A A . 10 TYR HA 1 1
20 11126 1 1 10 TYR HB2 H -9.352 1.010 -3.416 1.00 . A A . 10 TYR HB2 1 1
20 11127 1 1 10 TYR HB3 H -9.054 0.275 -4.987 1.00 . A A . 10 TYR HB3 1 1
20 11128 1 1 10 TYR HD1 H -8.980 -2.338 -5.022 1.00 . A A . 10 TYR HD1 1 1
20 11129 1 1 10 TYR HD2 H -10.767 -0.048 -1.915 1.00 . A A . 10 TYR HD2 1 1
20 11130 1 1 10 TYR HE1 H -10.325 -4.289 -4.367 1.00 . A A . 10 TYR HE1 1 1
20 11131 1 1 10 TYR HE2 H -12.116 -1.993 -1.249 1.00 . A A . 10 TYR HE2 1 1
20 11132 1 1 10 TYR HH H -12.891 -4.336 -2.870 1.00 . A A . 10 TYR HH 1 1
20 11133 1 1 10 TYR N N -6.743 1.211 -3.988 1.00 . A A . 10 TYR N 1 1
20 11134 1 1 10 TYR O O -6.864 -1.326 -5.478 1.00 . A A . 10 TYR O 1 1
20 11135 1 1 10 TYR OH O -12.056 -4.349 -2.397 1.00 . A A . 10 TYR OH 1 1
20 11136 1 1 11 CYS C C -6.919 -4.434 -4.244 1.00 . A A . 11 CYS C 1 1
20 11137 1 1 11 CYS CA C -5.831 -3.402 -3.965 1.00 . A A . 11 CYS CA 1 1
20 11138 1 1 11 CYS CB C -4.809 -3.971 -2.980 1.00 . A A . 11 CYS CB 1 1
20 11139 1 1 11 CYS H H -6.453 -2.033 -2.473 1.00 . A A . 11 CYS H 1 1
20 11140 1 1 11 CYS HA H -5.331 -3.166 -4.894 1.00 . A A . 11 CYS HA 1 1
20 11141 1 1 11 CYS HB2 H -4.228 -3.161 -2.566 1.00 . A A . 11 CYS HB2 1 1
20 11142 1 1 11 CYS HB3 H -5.331 -4.477 -2.182 1.00 . A A . 11 CYS HB3 1 1
20 11143 1 1 11 CYS N N -6.409 -2.168 -3.443 1.00 . A A . 11 CYS N 1 1
20 11144 1 1 11 CYS O O -7.553 -4.944 -3.321 1.00 . A A . 11 CYS O 1 1
20 11145 1 1 11 CYS SG S -3.644 -5.161 -3.724 1.00 . A A . 11 CYS SG 1 1
20 11146 1 1 12 SER C C -7.790 -7.101 -5.434 1.00 . A A . 12 SER C 1 1
20 11147 1 1 12 SER CA C -8.148 -5.700 -5.921 1.00 . A A . 12 SER CA 1 1
20 11148 1 1 12 SER CB C -8.309 -5.703 -7.442 1.00 . A A . 12 SER CB 1 1
20 11149 1 1 12 SER H H -6.598 -4.288 -6.211 1.00 . A A . 12 SER H 1 1
20 11150 1 1 12 SER HA H -9.083 -5.405 -5.470 1.00 . A A . 12 SER HA 1 1
20 11151 1 1 12 SER HB2 H -7.480 -6.232 -7.889 1.00 . A A . 12 SER HB2 1 1
20 11152 1 1 12 SER HB3 H -9.233 -6.197 -7.703 1.00 . A A . 12 SER HB3 1 1
20 11153 1 1 12 SER HG H -9.190 -3.985 -7.774 1.00 . A A . 12 SER HG 1 1
20 11154 1 1 12 SER N N -7.133 -4.732 -5.521 1.00 . A A . 12 SER N 1 1
20 11155 1 1 12 SER O O -8.668 -7.897 -5.103 1.00 . A A . 12 SER O 1 1
20 11156 1 1 12 SER OG O -8.335 -4.382 -7.954 1.00 . A A . 12 SER OG 1 1
20 11157 1 1 13 THR C C -6.244 -8.884 -3.455 1.00 . A A . 13 THR C 1 1
20 11158 1 1 13 THR CA C -6.021 -8.702 -4.953 1.00 . A A . 13 THR CA 1 1
20 11159 1 1 13 THR CB C -4.537 -8.866 -5.283 1.00 . A A . 13 THR CB 1 1
20 11160 1 1 13 THR CG2 C -4.154 -10.290 -5.626 1.00 . A A . 13 THR CG2 1 1
20 11161 1 1 13 THR H H -5.842 -6.719 -5.675 1.00 . A A . 13 THR H 1 1
20 11162 1 1 13 THR HA H -6.584 -9.456 -5.483 1.00 . A A . 13 THR HA 1 1
20 11163 1 1 13 THR HB H -3.953 -8.565 -4.425 1.00 . A A . 13 THR HB 1 1
20 11164 1 1 13 THR HG1 H -4.815 -8.153 -7.085 1.00 . A A . 13 THR HG1 1 1
20 11165 1 1 13 THR HG21 H -3.187 -10.297 -6.108 1.00 . A A . 13 THR HG21 1 1
20 11166 1 1 13 THR HG22 H -4.892 -10.710 -6.294 1.00 . A A . 13 THR HG22 1 1
20 11167 1 1 13 THR HG23 H -4.109 -10.879 -4.722 1.00 . A A . 13 THR HG23 1 1
20 11168 1 1 13 THR N N -6.495 -7.396 -5.397 1.00 . A A . 13 THR N 1 1
20 11169 1 1 13 THR O O -6.848 -9.865 -3.021 1.00 . A A . 13 THR O 1 1
20 11170 1 1 13 THR OG1 O -4.172 -8.047 -6.379 1.00 . A A . 13 THR OG1 1 1
20 11171 1 1 14 CYS C C -7.312 -7.630 -0.797 1.00 . A A . 14 CYS C 1 1
20 11172 1 1 14 CYS CA C -5.890 -7.981 -1.224 1.00 . A A . 14 CYS CA 1 1
20 11173 1 1 14 CYS CB C -4.900 -7.015 -0.581 1.00 . A A . 14 CYS CB 1 1
20 11174 1 1 14 CYS H H -5.279 -7.176 -3.073 1.00 . A A . 14 CYS H 1 1
20 11175 1 1 14 CYS HA H -5.664 -8.985 -0.900 1.00 . A A . 14 CYS HA 1 1
20 11176 1 1 14 CYS HB2 H -5.025 -6.037 -1.019 1.00 . A A . 14 CYS HB2 1 1
20 11177 1 1 14 CYS HB3 H -5.105 -6.956 0.473 1.00 . A A . 14 CYS HB3 1 1
20 11178 1 1 14 CYS N N -5.751 -7.931 -2.671 1.00 . A A . 14 CYS N 1 1
20 11179 1 1 14 CYS O O -7.787 -8.083 0.245 1.00 . A A . 14 CYS O 1 1
20 11180 1 1 14 CYS SG S -3.154 -7.492 -0.784 1.00 . A A . 14 CYS SG 1 1
20 11181 1 1 15 ASP C C -9.379 -5.368 -0.192 1.00 . A A . 15 ASP C 1 1
20 11182 1 1 15 ASP CA C -9.354 -6.399 -1.316 1.00 . A A . 15 ASP CA 1 1
20 11183 1 1 15 ASP CB C -10.220 -7.606 -0.942 1.00 . A A . 15 ASP CB 1 1
20 11184 1 1 15 ASP CG C -11.698 -7.349 -1.167 1.00 . A A . 15 ASP CG 1 1
20 11185 1 1 15 ASP H H -7.550 -6.490 -2.420 1.00 . A A . 15 ASP H 1 1
20 11186 1 1 15 ASP HA H -9.755 -5.945 -2.211 1.00 . A A . 15 ASP HA 1 1
20 11187 1 1 15 ASP HB2 H -9.926 -8.453 -1.544 1.00 . A A . 15 ASP HB2 1 1
20 11188 1 1 15 ASP HB3 H -10.068 -7.841 0.102 1.00 . A A . 15 ASP HB3 1 1
20 11189 1 1 15 ASP N N -7.986 -6.818 -1.607 1.00 . A A . 15 ASP N 1 1
20 11190 1 1 15 ASP O O -10.124 -5.507 0.778 1.00 . A A . 15 ASP O 1 1
20 11191 1 1 15 ASP OD1 O -12.260 -6.475 -0.474 1.00 . A A . 15 ASP OD1 1 1
20 11192 1 1 15 ASP OD2 O -12.292 -8.023 -2.034 1.00 . A A . 15 ASP OD2 1 1
20 11193 1 1 16 ILE C C -8.263 -1.916 0.012 1.00 . A A . 16 ILE C 1 1
20 11194 1 1 16 ILE CA C -8.482 -3.273 0.670 1.00 . A A . 16 ILE CA 1 1
20 11195 1 1 16 ILE CB C -7.347 -3.528 1.683 1.00 . A A . 16 ILE CB 1 1
20 11196 1 1 16 ILE CD1 C -6.141 -5.344 2.997 1.00 . A A . 16 ILE CD1 1 1
20 11197 1 1 16 ILE CG1 C -7.255 -5.017 2.027 1.00 . A A . 16 ILE CG1 1 1
20 11198 1 1 16 ILE CG2 C -7.567 -2.703 2.941 1.00 . A A . 16 ILE CG2 1 1
20 11199 1 1 16 ILE H H -7.989 -4.277 -1.128 1.00 . A A . 16 ILE H 1 1
20 11200 1 1 16 ILE HA H -9.420 -3.255 1.207 1.00 . A A . 16 ILE HA 1 1
20 11201 1 1 16 ILE HB H -6.419 -3.212 1.234 1.00 . A A . 16 ILE HB 1 1
20 11202 1 1 16 ILE HD11 H -5.938 -6.405 2.966 1.00 . A A . 16 ILE HD11 1 1
20 11203 1 1 16 ILE HD12 H -6.439 -5.064 3.996 1.00 . A A . 16 ILE HD12 1 1
20 11204 1 1 16 ILE HD13 H -5.251 -4.799 2.720 1.00 . A A . 16 ILE HD13 1 1
20 11205 1 1 16 ILE HG12 H -8.185 -5.335 2.472 1.00 . A A . 16 ILE HG12 1 1
20 11206 1 1 16 ILE HG13 H -7.083 -5.579 1.121 1.00 . A A . 16 ILE HG13 1 1
20 11207 1 1 16 ILE HG21 H -6.965 -3.104 3.744 1.00 . A A . 16 ILE HG21 1 1
20 11208 1 1 16 ILE HG22 H -8.609 -2.742 3.221 1.00 . A A . 16 ILE HG22 1 1
20 11209 1 1 16 ILE HG23 H -7.282 -1.678 2.755 1.00 . A A . 16 ILE HG23 1 1
20 11210 1 1 16 ILE N N -8.557 -4.332 -0.332 1.00 . A A . 16 ILE N 1 1
20 11211 1 1 16 ILE O O -7.875 -1.835 -1.154 1.00 . A A . 16 ILE O 1 1
20 11212 1 1 17 SER C C -7.538 1.358 1.228 1.00 . A A . 17 SER C 1 1
20 11213 1 1 17 SER CA C -8.343 0.504 0.254 1.00 . A A . 17 SER CA 1 1
20 11214 1 1 17 SER CB C -9.707 1.150 -0.002 1.00 . A A . 17 SER CB 1 1
20 11215 1 1 17 SER H H -8.820 -0.979 1.686 1.00 . A A . 17 SER H 1 1
20 11216 1 1 17 SER HA H -7.804 0.441 -0.680 1.00 . A A . 17 SER HA 1 1
20 11217 1 1 17 SER HB2 H -10.469 0.387 -0.005 1.00 . A A . 17 SER HB2 1 1
20 11218 1 1 17 SER HB3 H -9.917 1.865 0.780 1.00 . A A . 17 SER HB3 1 1
20 11219 1 1 17 SER HG H -9.897 2.755 -1.109 1.00 . A A . 17 SER HG 1 1
20 11220 1 1 17 SER N N -8.513 -0.850 0.765 1.00 . A A . 17 SER N 1 1
20 11221 1 1 17 SER O O -7.508 1.086 2.428 1.00 . A A . 17 SER O 1 1
20 11222 1 1 17 SER OG O -9.728 1.821 -1.250 1.00 . A A . 17 SER OG 1 1
20 11223 1 1 18 PHE C C -6.448 4.742 1.268 1.00 . A A . 18 PHE C 1 1
20 11224 1 1 18 PHE CA C -6.081 3.284 1.527 1.00 . A A . 18 PHE CA 1 1
20 11225 1 1 18 PHE CB C -4.593 3.062 1.252 1.00 . A A . 18 PHE CB 1 1
20 11226 1 1 18 PHE CD1 C -3.830 0.989 2.444 1.00 . A A . 18 PHE CD1 1 1
20 11227 1 1 18 PHE CD2 C -4.177 0.878 0.086 1.00 . A A . 18 PHE CD2 1 1
20 11228 1 1 18 PHE CE1 C -3.462 -0.342 2.455 1.00 . A A . 18 PHE CE1 1 1
20 11229 1 1 18 PHE CE2 C -3.809 -0.453 0.091 1.00 . A A . 18 PHE CE2 1 1
20 11230 1 1 18 PHE CG C -4.192 1.615 1.261 1.00 . A A . 18 PHE CG 1 1
20 11231 1 1 18 PHE CZ C -3.451 -1.065 1.278 1.00 . A A . 18 PHE CZ 1 1
20 11232 1 1 18 PHE H H -6.950 2.555 -0.261 1.00 . A A . 18 PHE H 1 1
20 11233 1 1 18 PHE HA H -6.284 3.054 2.563 1.00 . A A . 18 PHE HA 1 1
20 11234 1 1 18 PHE HB2 H -4.349 3.468 0.282 1.00 . A A . 18 PHE HB2 1 1
20 11235 1 1 18 PHE HB3 H -4.015 3.574 2.007 1.00 . A A . 18 PHE HB3 1 1
20 11236 1 1 18 PHE HD1 H -3.838 1.553 3.365 1.00 . A A . 18 PHE HD1 1 1
20 11237 1 1 18 PHE HD2 H -4.456 1.356 -0.841 1.00 . A A . 18 PHE HD2 1 1
20 11238 1 1 18 PHE HE1 H -3.182 -0.818 3.383 1.00 . A A . 18 PHE HE1 1 1
20 11239 1 1 18 PHE HE2 H -3.801 -1.016 -0.830 1.00 . A A . 18 PHE HE2 1 1
20 11240 1 1 18 PHE HZ H -3.163 -2.106 1.284 1.00 . A A . 18 PHE HZ 1 1
20 11241 1 1 18 PHE N N -6.887 2.390 0.704 1.00 . A A . 18 PHE N 1 1
20 11242 1 1 18 PHE O O -6.494 5.187 0.122 1.00 . A A . 18 PHE O 1 1
20 11243 1 1 19 ASN C C -5.937 7.700 1.615 1.00 . A A . 19 ASN C 1 1
20 11244 1 1 19 ASN CA C -7.072 6.889 2.233 1.00 . A A . 19 ASN CA 1 1
20 11245 1 1 19 ASN CB C -7.426 7.453 3.609 1.00 . A A . 19 ASN CB 1 1
20 11246 1 1 19 ASN CG C -8.902 7.313 3.929 1.00 . A A . 19 ASN CG 1 1
20 11247 1 1 19 ASN H H -6.655 5.069 3.230 1.00 . A A . 19 ASN H 1 1
20 11248 1 1 19 ASN HA H -7.938 6.958 1.591 1.00 . A A . 19 ASN HA 1 1
20 11249 1 1 19 ASN HB2 H -6.862 6.927 4.364 1.00 . A A . 19 ASN HB2 1 1
20 11250 1 1 19 ASN HB3 H -7.169 8.502 3.638 1.00 . A A . 19 ASN HB3 1 1
20 11251 1 1 19 ASN HD21 H -8.867 5.405 3.366 1.00 . A A . 19 ASN HD21 1 1
20 11252 1 1 19 ASN HD22 H -10.395 5.999 3.912 1.00 . A A . 19 ASN HD22 1 1
20 11253 1 1 19 ASN N N -6.708 5.481 2.342 1.00 . A A . 19 ASN N 1 1
20 11254 1 1 19 ASN ND2 N -9.442 6.118 3.713 1.00 . A A . 19 ASN ND2 1 1
20 11255 1 1 19 ASN O O -6.173 8.709 0.950 1.00 . A A . 19 ASN O 1 1
20 11256 1 1 19 ASN OD1 O -9.549 8.265 4.363 1.00 . A A . 19 ASN OD1 1 1
20 11257 1 1 20 TYR C C -2.925 7.156 0.147 1.00 . A A . 20 TYR C 1 1
20 11258 1 1 20 TYR CA C -3.535 7.940 1.304 1.00 . A A . 20 TYR CA 1 1
20 11259 1 1 20 TYR CB C -2.491 8.146 2.402 1.00 . A A . 20 TYR CB 1 1
20 11260 1 1 20 TYR CD1 C -3.436 10.228 3.473 1.00 . A A . 20 TYR CD1 1 1
20 11261 1 1 20 TYR CD2 C -3.076 8.317 4.852 1.00 . A A . 20 TYR CD2 1 1
20 11262 1 1 20 TYR CE1 C -3.912 10.931 4.563 1.00 . A A . 20 TYR CE1 1 1
20 11263 1 1 20 TYR CE2 C -3.551 9.013 5.947 1.00 . A A . 20 TYR CE2 1 1
20 11264 1 1 20 TYR CG C -3.011 8.911 3.599 1.00 . A A . 20 TYR CG 1 1
20 11265 1 1 20 TYR CZ C -3.967 10.320 5.798 1.00 . A A . 20 TYR CZ 1 1
20 11266 1 1 20 TYR H H -4.580 6.445 2.377 1.00 . A A . 20 TYR H 1 1
20 11267 1 1 20 TYR HA H -3.854 8.905 0.939 1.00 . A A . 20 TYR HA 1 1
20 11268 1 1 20 TYR HB2 H -2.149 7.182 2.749 1.00 . A A . 20 TYR HB2 1 1
20 11269 1 1 20 TYR HB3 H -1.653 8.693 1.995 1.00 . A A . 20 TYR HB3 1 1
20 11270 1 1 20 TYR HD1 H -3.392 10.703 2.504 1.00 . A A . 20 TYR HD1 1 1
20 11271 1 1 20 TYR HD2 H -2.749 7.294 4.967 1.00 . A A . 20 TYR HD2 1 1
20 11272 1 1 20 TYR HE1 H -4.238 11.954 4.445 1.00 . A A . 20 TYR HE1 1 1
20 11273 1 1 20 TYR HE2 H -3.594 8.534 6.914 1.00 . A A . 20 TYR HE2 1 1
20 11274 1 1 20 TYR HH H -5.182 11.564 6.618 1.00 . A A . 20 TYR HH 1 1
20 11275 1 1 20 TYR N N -4.706 7.254 1.839 1.00 . A A . 20 TYR N 1 1
20 11276 1 1 20 TYR O O -2.677 5.956 0.261 1.00 . A A . 20 TYR O 1 1
20 11277 1 1 20 TYR OH O -4.440 11.016 6.887 1.00 . A A . 20 TYR OH 1 1
20 11278 1 1 21 VAL C C -0.729 6.622 -1.820 1.00 . A A . 21 VAL C 1 1
20 11279 1 1 21 VAL CA C -2.099 7.209 -2.140 1.00 . A A . 21 VAL CA 1 1
20 11280 1 1 21 VAL CB C -1.960 8.206 -3.308 1.00 . A A . 21 VAL CB 1 1
20 11281 1 1 21 VAL CG1 C -1.495 7.492 -4.568 1.00 . A A . 21 VAL CG1 1 1
20 11282 1 1 21 VAL CG2 C -3.274 8.933 -3.552 1.00 . A A . 21 VAL CG2 1 1
20 11283 1 1 21 VAL H H -2.901 8.798 -0.994 1.00 . A A . 21 VAL H 1 1
20 11284 1 1 21 VAL HA H -2.758 6.411 -2.450 1.00 . A A . 21 VAL HA 1 1
20 11285 1 1 21 VAL HB H -1.213 8.939 -3.041 1.00 . A A . 21 VAL HB 1 1
20 11286 1 1 21 VAL HG11 H -0.415 7.476 -4.596 1.00 . A A . 21 VAL HG11 1 1
20 11287 1 1 21 VAL HG12 H -1.869 8.015 -5.436 1.00 . A A . 21 VAL HG12 1 1
20 11288 1 1 21 VAL HG13 H -1.871 6.479 -4.567 1.00 . A A . 21 VAL HG13 1 1
20 11289 1 1 21 VAL HG21 H -3.925 8.798 -2.700 1.00 . A A . 21 VAL HG21 1 1
20 11290 1 1 21 VAL HG22 H -3.750 8.531 -4.434 1.00 . A A . 21 VAL HG22 1 1
20 11291 1 1 21 VAL HG23 H -3.083 9.986 -3.695 1.00 . A A . 21 VAL HG23 1 1
20 11292 1 1 21 VAL N N -2.684 7.843 -0.965 1.00 . A A . 21 VAL N 1 1
20 11293 1 1 21 VAL O O -0.355 5.573 -2.342 1.00 . A A . 21 VAL O 1 1
20 11294 1 1 22 LYS C C 1.283 5.424 -0.016 1.00 . A A . 22 LYS C 1 1
20 11295 1 1 22 LYS CA C 1.341 6.847 -0.557 1.00 . A A . 22 LYS CA 1 1
20 11296 1 1 22 LYS CB C 1.936 7.784 0.496 1.00 . A A . 22 LYS CB 1 1
20 11297 1 1 22 LYS CD C 2.166 10.219 1.069 1.00 . A A . 22 LYS CD 1 1
20 11298 1 1 22 LYS CE C 3.272 10.033 2.095 1.00 . A A . 22 LYS CE 1 1
20 11299 1 1 22 LYS CG C 2.245 9.175 -0.033 1.00 . A A . 22 LYS CG 1 1
20 11300 1 1 22 LYS H H -0.342 8.133 -0.566 1.00 . A A . 22 LYS H 1 1
20 11301 1 1 22 LYS HA H 1.970 6.859 -1.435 1.00 . A A . 22 LYS HA 1 1
20 11302 1 1 22 LYS HB2 H 1.235 7.880 1.312 1.00 . A A . 22 LYS HB2 1 1
20 11303 1 1 22 LYS HB3 H 2.852 7.351 0.870 1.00 . A A . 22 LYS HB3 1 1
20 11304 1 1 22 LYS HD2 H 2.259 11.201 0.629 1.00 . A A . 22 LYS HD2 1 1
20 11305 1 1 22 LYS HD3 H 1.210 10.134 1.564 1.00 . A A . 22 LYS HD3 1 1
20 11306 1 1 22 LYS HE2 H 3.609 9.008 2.059 1.00 . A A . 22 LYS HE2 1 1
20 11307 1 1 22 LYS HE3 H 4.093 10.690 1.844 1.00 . A A . 22 LYS HE3 1 1
20 11308 1 1 22 LYS HG2 H 3.242 9.179 -0.446 1.00 . A A . 22 LYS HG2 1 1
20 11309 1 1 22 LYS HG3 H 1.532 9.423 -0.804 1.00 . A A . 22 LYS HG3 1 1
20 11310 1 1 22 LYS HZ1 H 2.031 9.706 3.743 1.00 . A A . 22 LYS HZ1 1 1
20 11311 1 1 22 LYS HZ2 H 2.470 11.325 3.527 1.00 . A A . 22 LYS HZ2 1 1
20 11312 1 1 22 LYS HZ3 H 3.590 10.221 4.150 1.00 . A A . 22 LYS HZ3 1 1
20 11313 1 1 22 LYS N N 0.013 7.304 -0.953 1.00 . A A . 22 LYS N 1 1
20 11314 1 1 22 LYS NZ N 2.809 10.343 3.475 1.00 . A A . 22 LYS NZ 1 1
20 11315 1 1 22 LYS O O 2.217 4.642 -0.190 1.00 . A A . 22 LYS O 1 1
20 11316 1 1 23 THR C C -0.073 2.714 0.098 1.00 . A A . 23 THR C 1 1
20 11317 1 1 23 THR CA C -0.015 3.764 1.201 1.00 . A A . 23 THR CA 1 1
20 11318 1 1 23 THR CB C -1.301 3.718 2.025 1.00 . A A . 23 THR CB 1 1
20 11319 1 1 23 THR CG2 C -1.343 2.568 3.007 1.00 . A A . 23 THR CG2 1 1
20 11320 1 1 23 THR H H -0.536 5.761 0.739 1.00 . A A . 23 THR H 1 1
20 11321 1 1 23 THR HA H 0.825 3.551 1.845 1.00 . A A . 23 THR HA 1 1
20 11322 1 1 23 THR HB H -2.139 3.608 1.352 1.00 . A A . 23 THR HB 1 1
20 11323 1 1 23 THR HG1 H -0.769 4.998 3.407 1.00 . A A . 23 THR HG1 1 1
20 11324 1 1 23 THR HG21 H -1.409 1.635 2.467 1.00 . A A . 23 THR HG21 1 1
20 11325 1 1 23 THR HG22 H -2.205 2.674 3.650 1.00 . A A . 23 THR HG22 1 1
20 11326 1 1 23 THR HG23 H -0.444 2.574 3.606 1.00 . A A . 23 THR HG23 1 1
20 11327 1 1 23 THR N N 0.174 5.094 0.638 1.00 . A A . 23 THR N 1 1
20 11328 1 1 23 THR O O 0.612 1.693 0.161 1.00 . A A . 23 THR O 1 1
20 11329 1 1 23 THR OG1 O -1.472 4.917 2.758 1.00 . A A . 23 THR OG1 1 1
20 11330 1 1 24 TYR C C 0.294 1.866 -2.746 1.00 . A A . 24 TYR C 1 1
20 11331 1 1 24 TYR CA C -1.039 2.056 -2.036 1.00 . A A . 24 TYR CA 1 1
20 11332 1 1 24 TYR CB C -2.085 2.578 -3.021 1.00 . A A . 24 TYR CB 1 1
20 11333 1 1 24 TYR CD1 C -3.211 0.343 -3.355 1.00 . A A . 24 TYR CD1 1 1
20 11334 1 1 24 TYR CD2 C -2.708 1.649 -5.284 1.00 . A A . 24 TYR CD2 1 1
20 11335 1 1 24 TYR CE1 C -3.755 -0.641 -4.158 1.00 . A A . 24 TYR CE1 1 1
20 11336 1 1 24 TYR CE2 C -3.250 0.669 -6.094 1.00 . A A . 24 TYR CE2 1 1
20 11337 1 1 24 TYR CG C -2.679 1.503 -3.903 1.00 . A A . 24 TYR CG 1 1
20 11338 1 1 24 TYR CZ C -3.772 -0.473 -5.527 1.00 . A A . 24 TYR CZ 1 1
20 11339 1 1 24 TYR H H -1.410 3.809 -0.910 1.00 . A A . 24 TYR H 1 1
20 11340 1 1 24 TYR HA H -1.363 1.104 -1.645 1.00 . A A . 24 TYR HA 1 1
20 11341 1 1 24 TYR HB2 H -2.891 3.037 -2.469 1.00 . A A . 24 TYR HB2 1 1
20 11342 1 1 24 TYR HB3 H -1.628 3.319 -3.661 1.00 . A A . 24 TYR HB3 1 1
20 11343 1 1 24 TYR HD1 H -3.197 0.214 -2.282 1.00 . A A . 24 TYR HD1 1 1
20 11344 1 1 24 TYR HD2 H -2.298 2.545 -5.726 1.00 . A A . 24 TYR HD2 1 1
20 11345 1 1 24 TYR HE1 H -4.164 -1.536 -3.713 1.00 . A A . 24 TYR HE1 1 1
20 11346 1 1 24 TYR HE2 H -3.263 0.801 -7.166 1.00 . A A . 24 TYR HE2 1 1
20 11347 1 1 24 TYR HH H -5.103 -1.114 -6.757 1.00 . A A . 24 TYR HH 1 1
20 11348 1 1 24 TYR N N -0.893 2.976 -0.916 1.00 . A A . 24 TYR N 1 1
20 11349 1 1 24 TYR O O 0.597 0.783 -3.245 1.00 . A A . 24 TYR O 1 1
20 11350 1 1 24 TYR OH O -4.313 -1.451 -6.329 1.00 . A A . 24 TYR OH 1 1
20 11351 1 1 25 LEU C C 3.311 1.920 -2.668 1.00 . A A . 25 LEU C 1 1
20 11352 1 1 25 LEU CA C 2.397 2.877 -3.417 1.00 . A A . 25 LEU CA 1 1
20 11353 1 1 25 LEU CB C 3.020 4.275 -3.471 1.00 . A A . 25 LEU CB 1 1
20 11354 1 1 25 LEU CD1 C 3.325 6.204 -5.043 1.00 . A A . 25 LEU CD1 1 1
20 11355 1 1 25 LEU CD2 C 4.983 4.333 -5.028 1.00 . A A . 25 LEU CD2 1 1
20 11356 1 1 25 LEU CG C 3.520 4.708 -4.850 1.00 . A A . 25 LEU CG 1 1
20 11357 1 1 25 LEU H H 0.793 3.761 -2.354 1.00 . A A . 25 LEU H 1 1
20 11358 1 1 25 LEU HA H 2.262 2.511 -4.421 1.00 . A A . 25 LEU HA 1 1
20 11359 1 1 25 LEU HB2 H 2.279 4.988 -3.138 1.00 . A A . 25 LEU HB2 1 1
20 11360 1 1 25 LEU HB3 H 3.854 4.304 -2.785 1.00 . A A . 25 LEU HB3 1 1
20 11361 1 1 25 LEU HD11 H 3.619 6.480 -6.045 1.00 . A A . 25 LEU HD11 1 1
20 11362 1 1 25 LEU HD12 H 3.932 6.742 -4.330 1.00 . A A . 25 LEU HD12 1 1
20 11363 1 1 25 LEU HD13 H 2.285 6.454 -4.891 1.00 . A A . 25 LEU HD13 1 1
20 11364 1 1 25 LEU HD21 H 5.051 3.347 -5.465 1.00 . A A . 25 LEU HD21 1 1
20 11365 1 1 25 LEU HD22 H 5.475 4.333 -4.066 1.00 . A A . 25 LEU HD22 1 1
20 11366 1 1 25 LEU HD23 H 5.463 5.049 -5.678 1.00 . A A . 25 LEU HD23 1 1
20 11367 1 1 25 LEU HG H 2.948 4.197 -5.610 1.00 . A A . 25 LEU HG 1 1
20 11368 1 1 25 LEU N N 1.090 2.928 -2.778 1.00 . A A . 25 LEU N 1 1
20 11369 1 1 25 LEU O O 3.761 0.913 -3.214 1.00 . A A . 25 LEU O 1 1
20 11370 1 1 26 ALA C C 3.838 0.011 -0.415 1.00 . A A . 26 ALA C 1 1
20 11371 1 1 26 ALA CA C 4.422 1.411 -0.570 1.00 . A A . 26 ALA CA 1 1
20 11372 1 1 26 ALA CB C 4.617 2.060 0.791 1.00 . A A . 26 ALA CB 1 1
20 11373 1 1 26 ALA H H 3.179 3.050 -1.034 1.00 . A A . 26 ALA H 1 1
20 11374 1 1 26 ALA HA H 5.381 1.339 -1.049 1.00 . A A . 26 ALA HA 1 1
20 11375 1 1 26 ALA HB1 H 3.674 2.448 1.145 1.00 . A A . 26 ALA HB1 1 1
20 11376 1 1 26 ALA HB2 H 5.328 2.868 0.706 1.00 . A A . 26 ALA HB2 1 1
20 11377 1 1 26 ALA HB3 H 4.990 1.325 1.491 1.00 . A A . 26 ALA HB3 1 1
20 11378 1 1 26 ALA N N 3.572 2.240 -1.408 1.00 . A A . 26 ALA N 1 1
20 11379 1 1 26 ALA O O 4.549 -0.935 -0.073 1.00 . A A . 26 ALA O 1 1
20 11380 1 1 27 HIS C C 2.338 -2.360 -1.643 1.00 . A A . 27 HIS C 1 1
20 11381 1 1 27 HIS CA C 1.859 -1.399 -0.560 1.00 . A A . 27 HIS CA 1 1
20 11382 1 1 27 HIS CB C 0.343 -1.208 -0.660 1.00 . A A . 27 HIS CB 1 1
20 11383 1 1 27 HIS CD2 C -0.765 -3.367 -1.560 1.00 . A A . 27 HIS CD2 1 1
20 11384 1 1 27 HIS CE1 C -1.578 -4.147 0.285 1.00 . A A . 27 HIS CE1 1 1
20 11385 1 1 27 HIS CG C -0.432 -2.487 -0.582 1.00 . A A . 27 HIS CG 1 1
20 11386 1 1 27 HIS H H 2.026 0.674 -0.939 1.00 . A A . 27 HIS H 1 1
20 11387 1 1 27 HIS HA H 2.098 -1.819 0.405 1.00 . A A . 27 HIS HA 1 1
20 11388 1 1 27 HIS HB2 H 0.014 -0.573 0.149 1.00 . A A . 27 HIS HB2 1 1
20 11389 1 1 27 HIS HB3 H 0.109 -0.732 -1.601 1.00 . A A . 27 HIS HB3 1 1
20 11390 1 1 27 HIS HD1 H -0.891 -2.593 1.474 1.00 . A A . 27 HIS HD1 1 1
20 11391 1 1 27 HIS HD2 H -0.513 -3.277 -2.607 1.00 . A A . 27 HIS HD2 1 1
20 11392 1 1 27 HIS HE1 H -2.086 -4.773 1.005 1.00 . A A . 27 HIS HE1 1 1
20 11393 1 1 27 HIS N N 2.539 -0.115 -0.669 1.00 . A A . 27 HIS N 1 1
20 11394 1 1 27 HIS ND1 N -0.959 -2.997 0.583 1.00 . A A . 27 HIS ND1 1 1
20 11395 1 1 27 HIS NE2 N -1.491 -4.416 -1.004 1.00 . A A . 27 HIS NE2 1 1
20 11396 1 1 27 HIS O O 2.787 -3.467 -1.348 1.00 . A A . 27 HIS O 1 1
20 11397 1 1 28 LYS C C 4.196 -2.904 -4.034 1.00 . A A . 28 LYS C 1 1
20 11398 1 1 28 LYS CA C 2.676 -2.755 -4.016 1.00 . A A . 28 LYS CA 1 1
20 11399 1 1 28 LYS CB C 2.195 -2.151 -5.336 1.00 . A A . 28 LYS CB 1 1
20 11400 1 1 28 LYS CD C -0.135 -2.932 -5.862 1.00 . A A . 28 LYS CD 1 1
20 11401 1 1 28 LYS CE C -1.563 -2.483 -6.131 1.00 . A A . 28 LYS CE 1 1
20 11402 1 1 28 LYS CG C 0.718 -1.788 -5.338 1.00 . A A . 28 LYS CG 1 1
20 11403 1 1 28 LYS H H 1.882 -1.034 -3.069 1.00 . A A . 28 LYS H 1 1
20 11404 1 1 28 LYS HA H 2.233 -3.731 -3.894 1.00 . A A . 28 LYS HA 1 1
20 11405 1 1 28 LYS HB2 H 2.764 -1.256 -5.538 1.00 . A A . 28 LYS HB2 1 1
20 11406 1 1 28 LYS HB3 H 2.369 -2.864 -6.129 1.00 . A A . 28 LYS HB3 1 1
20 11407 1 1 28 LYS HD2 H 0.296 -3.299 -6.780 1.00 . A A . 28 LYS HD2 1 1
20 11408 1 1 28 LYS HD3 H -0.149 -3.723 -5.126 1.00 . A A . 28 LYS HD3 1 1
20 11409 1 1 28 LYS HE2 H -2.170 -2.724 -5.272 1.00 . A A . 28 LYS HE2 1 1
20 11410 1 1 28 LYS HE3 H -1.567 -1.414 -6.287 1.00 . A A . 28 LYS HE3 1 1
20 11411 1 1 28 LYS HG2 H 0.414 -1.557 -4.329 1.00 . A A . 28 LYS HG2 1 1
20 11412 1 1 28 LYS HG3 H 0.571 -0.923 -5.968 1.00 . A A . 28 LYS HG3 1 1
20 11413 1 1 28 LYS HZ1 H -3.015 -2.673 -7.621 1.00 . A A . 28 LYS HZ1 1 1
20 11414 1 1 28 LYS HZ2 H -2.350 -4.145 -7.121 1.00 . A A . 28 LYS HZ2 1 1
20 11415 1 1 28 LYS HZ3 H -1.459 -3.111 -8.121 1.00 . A A . 28 LYS HZ3 1 1
20 11416 1 1 28 LYS N N 2.245 -1.928 -2.895 1.00 . A A . 28 LYS N 1 1
20 11417 1 1 28 LYS NZ N -2.136 -3.150 -7.333 1.00 . A A . 28 LYS NZ 1 1
20 11418 1 1 28 LYS O O 4.735 -3.749 -4.749 1.00 . A A . 28 LYS O 1 1
20 11419 1 1 29 GLN C C 6.812 -3.390 -2.470 1.00 . A A . 29 GLN C 1 1
20 11420 1 1 29 GLN CA C 6.335 -2.124 -3.177 1.00 . A A . 29 GLN CA 1 1
20 11421 1 1 29 GLN CB C 6.871 -0.885 -2.451 1.00 . A A . 29 GLN CB 1 1
20 11422 1 1 29 GLN CD C 6.734 0.288 -4.701 1.00 . A A . 29 GLN CD 1 1
20 11423 1 1 29 GLN CG C 7.464 0.174 -3.374 1.00 . A A . 29 GLN CG 1 1
20 11424 1 1 29 GLN H H 4.399 -1.426 -2.701 1.00 . A A . 29 GLN H 1 1
20 11425 1 1 29 GLN HA H 6.713 -2.129 -4.188 1.00 . A A . 29 GLN HA 1 1
20 11426 1 1 29 GLN HB2 H 6.062 -0.432 -1.898 1.00 . A A . 29 GLN HB2 1 1
20 11427 1 1 29 GLN HB3 H 7.639 -1.193 -1.756 1.00 . A A . 29 GLN HB3 1 1
20 11428 1 1 29 GLN HE21 H 5.629 1.782 -3.993 1.00 . A A . 29 GLN HE21 1 1
20 11429 1 1 29 GLN HE22 H 5.309 1.319 -5.627 1.00 . A A . 29 GLN HE22 1 1
20 11430 1 1 29 GLN HG2 H 7.418 1.131 -2.877 1.00 . A A . 29 GLN HG2 1 1
20 11431 1 1 29 GLN HG3 H 8.496 -0.077 -3.570 1.00 . A A . 29 GLN HG3 1 1
20 11432 1 1 29 GLN N N 4.881 -2.080 -3.246 1.00 . A A . 29 GLN N 1 1
20 11433 1 1 29 GLN NE2 N 5.796 1.225 -4.783 1.00 . A A . 29 GLN NE2 1 1
20 11434 1 1 29 GLN O O 7.484 -4.229 -3.070 1.00 . A A . 29 GLN O 1 1
20 11435 1 1 29 GLN OE1 O 7.011 -0.457 -5.641 1.00 . A A . 29 GLN OE1 1 1
20 11436 1 1 30 PHE C C 5.852 -5.050 0.653 1.00 . A A . 30 PHE C 1 1
20 11437 1 1 30 PHE CA C 6.886 -4.678 -0.409 1.00 . A A . 30 PHE CA 1 1
20 11438 1 1 30 PHE CB C 8.226 -4.408 0.270 1.00 . A A . 30 PHE CB 1 1
20 11439 1 1 30 PHE CD1 C 7.681 -2.294 1.509 1.00 . A A . 30 PHE CD1 1 1
20 11440 1 1 30 PHE CD2 C 9.489 -2.262 -0.046 1.00 . A A . 30 PHE CD2 1 1
20 11441 1 1 30 PHE CE1 C 7.904 -0.961 1.800 1.00 . A A . 30 PHE CE1 1 1
20 11442 1 1 30 PHE CE2 C 9.717 -0.929 0.241 1.00 . A A . 30 PHE CE2 1 1
20 11443 1 1 30 PHE CG C 8.471 -2.958 0.584 1.00 . A A . 30 PHE CG 1 1
20 11444 1 1 30 PHE CZ C 8.923 -0.278 1.165 1.00 . A A . 30 PHE CZ 1 1
20 11445 1 1 30 PHE H H 5.947 -2.813 -0.761 1.00 . A A . 30 PHE H 1 1
20 11446 1 1 30 PHE HA H 7.000 -5.509 -1.087 1.00 . A A . 30 PHE HA 1 1
20 11447 1 1 30 PHE HB2 H 8.258 -4.955 1.198 1.00 . A A . 30 PHE HB2 1 1
20 11448 1 1 30 PHE HB3 H 9.021 -4.750 -0.375 1.00 . A A . 30 PHE HB3 1 1
20 11449 1 1 30 PHE HD1 H 6.885 -2.827 2.006 1.00 . A A . 30 PHE HD1 1 1
20 11450 1 1 30 PHE HD2 H 10.111 -2.770 -0.769 1.00 . A A . 30 PHE HD2 1 1
20 11451 1 1 30 PHE HE1 H 7.283 -0.454 2.522 1.00 . A A . 30 PHE HE1 1 1
20 11452 1 1 30 PHE HE2 H 10.514 -0.397 -0.257 1.00 . A A . 30 PHE HE2 1 1
20 11453 1 1 30 PHE HZ H 9.098 0.764 1.390 1.00 . A A . 30 PHE HZ 1 1
20 11454 1 1 30 PHE N N 6.474 -3.517 -1.190 1.00 . A A . 30 PHE N 1 1
20 11455 1 1 30 PHE O O 6.161 -5.781 1.595 1.00 . A A . 30 PHE O 1 1
20 11456 1 1 31 TYR C C 2.541 -5.801 0.857 1.00 . A A . 31 TYR C 1 1
20 11457 1 1 31 TYR CA C 3.571 -4.852 1.460 1.00 . A A . 31 TYR CA 1 1
20 11458 1 1 31 TYR CB C 2.890 -3.561 1.920 1.00 . A A . 31 TYR CB 1 1
20 11459 1 1 31 TYR CD1 C 3.688 -2.929 4.230 1.00 . A A . 31 TYR CD1 1 1
20 11460 1 1 31 TYR CD2 C 1.540 -3.942 4.019 1.00 . A A . 31 TYR CD2 1 1
20 11461 1 1 31 TYR CE1 C 3.521 -2.850 5.600 1.00 . A A . 31 TYR CE1 1 1
20 11462 1 1 31 TYR CE2 C 1.366 -3.865 5.388 1.00 . A A . 31 TYR CE2 1 1
20 11463 1 1 31 TYR CG C 2.702 -3.475 3.418 1.00 . A A . 31 TYR CG 1 1
20 11464 1 1 31 TYR CZ C 2.358 -3.319 6.174 1.00 . A A . 31 TYR CZ 1 1
20 11465 1 1 31 TYR H H 4.439 -3.980 -0.265 1.00 . A A . 31 TYR H 1 1
20 11466 1 1 31 TYR HA H 4.024 -5.331 2.316 1.00 . A A . 31 TYR HA 1 1
20 11467 1 1 31 TYR HB2 H 3.489 -2.717 1.613 1.00 . A A . 31 TYR HB2 1 1
20 11468 1 1 31 TYR HB3 H 1.916 -3.492 1.458 1.00 . A A . 31 TYR HB3 1 1
20 11469 1 1 31 TYR HD1 H 4.598 -2.563 3.778 1.00 . A A . 31 TYR HD1 1 1
20 11470 1 1 31 TYR HD2 H 0.765 -4.370 3.401 1.00 . A A . 31 TYR HD2 1 1
20 11471 1 1 31 TYR HE1 H 4.298 -2.421 6.214 1.00 . A A . 31 TYR HE1 1 1
20 11472 1 1 31 TYR HE2 H 0.454 -4.233 5.837 1.00 . A A . 31 TYR HE2 1 1
20 11473 1 1 31 TYR HH H 1.973 -2.337 7.782 1.00 . A A . 31 TYR HH 1 1
20 11474 1 1 31 TYR N N 4.632 -4.554 0.504 1.00 . A A . 31 TYR N 1 1
20 11475 1 1 31 TYR O O 1.775 -6.442 1.578 1.00 . A A . 31 TYR O 1 1
20 11476 1 1 31 TYR OH O 2.188 -3.241 7.537 1.00 . A A . 31 TYR OH 1 1
20 11477 1 1 32 CYS C C 2.236 -8.106 -1.481 1.00 . A A . 32 CYS C 1 1
20 11478 1 1 32 CYS CA C 1.593 -6.758 -1.169 1.00 . A A . 32 CYS CA 1 1
20 11479 1 1 32 CYS CB C 1.128 -6.091 -2.462 1.00 . A A . 32 CYS CB 1 1
20 11480 1 1 32 CYS H H 3.161 -5.353 -0.990 1.00 . A A . 32 CYS H 1 1
20 11481 1 1 32 CYS HA H 0.740 -6.916 -0.527 1.00 . A A . 32 CYS HA 1 1
20 11482 1 1 32 CYS HB2 H 0.891 -5.058 -2.259 1.00 . A A . 32 CYS HB2 1 1
20 11483 1 1 32 CYS HB3 H 1.927 -6.134 -3.187 1.00 . A A . 32 CYS HB3 1 1
20 11484 1 1 32 CYS N N 2.528 -5.888 -0.469 1.00 . A A . 32 CYS N 1 1
20 11485 1 1 32 CYS O O 3.147 -8.194 -2.303 1.00 . A A . 32 CYS O 1 1
20 11486 1 1 32 CYS SG S -0.347 -6.858 -3.206 1.00 . A A . 32 CYS SG 1 1
20 11487 1 1 33 LYS C C 1.404 -11.287 -1.992 1.00 . A A . 33 LYS C 1 1
20 11488 1 1 33 LYS CA C 2.284 -10.495 -1.030 1.00 . A A . 33 LYS CA 1 1
20 11489 1 1 33 LYS CB C 2.395 -11.236 0.303 1.00 . A A . 33 LYS CB 1 1
20 11490 1 1 33 LYS CD C 0.791 -10.390 2.042 1.00 . A A . 33 LYS CD 1 1
20 11491 1 1 33 LYS CE C -0.673 -9.982 2.062 1.00 . A A . 33 LYS CE 1 1
20 11492 1 1 33 LYS CG C 1.058 -11.456 0.992 1.00 . A A . 33 LYS CG 1 1
20 11493 1 1 33 LYS H H 1.027 -9.020 -0.177 1.00 . A A . 33 LYS H 1 1
20 11494 1 1 33 LYS HA H 3.269 -10.398 -1.460 1.00 . A A . 33 LYS HA 1 1
20 11495 1 1 33 LYS HB2 H 2.848 -12.201 0.129 1.00 . A A . 33 LYS HB2 1 1
20 11496 1 1 33 LYS HB3 H 3.029 -10.666 0.968 1.00 . A A . 33 LYS HB3 1 1
20 11497 1 1 33 LYS HD2 H 1.059 -10.780 3.013 1.00 . A A . 33 LYS HD2 1 1
20 11498 1 1 33 LYS HD3 H 1.395 -9.522 1.822 1.00 . A A . 33 LYS HD3 1 1
20 11499 1 1 33 LYS HE2 H -0.793 -9.091 1.463 1.00 . A A . 33 LYS HE2 1 1
20 11500 1 1 33 LYS HE3 H -1.262 -10.782 1.638 1.00 . A A . 33 LYS HE3 1 1
20 11501 1 1 33 LYS HG2 H 0.273 -11.422 0.252 1.00 . A A . 33 LYS HG2 1 1
20 11502 1 1 33 LYS HG3 H 1.064 -12.425 1.468 1.00 . A A . 33 LYS HG3 1 1
20 11503 1 1 33 LYS HZ1 H -0.626 -10.283 4.128 1.00 . A A . 33 LYS HZ1 1 1
20 11504 1 1 33 LYS HZ2 H -2.166 -9.931 3.522 1.00 . A A . 33 LYS HZ2 1 1
20 11505 1 1 33 LYS HZ3 H -1.016 -8.699 3.675 1.00 . A A . 33 LYS HZ3 1 1
20 11506 1 1 33 LYS N N 1.755 -9.154 -0.820 1.00 . A A . 33 LYS N 1 1
20 11507 1 1 33 LYS NZ N -1.155 -9.704 3.443 1.00 . A A . 33 LYS NZ 1 1
20 11508 1 1 33 LYS O O 1.366 -12.516 -1.946 1.00 . A A . 33 LYS O 1 1
20 11509 1 1 34 ASN C C -1.146 -12.180 -3.165 1.00 . A A . 34 ASN C 1 1
20 11510 1 1 34 ASN CA C -0.181 -11.210 -3.844 1.00 . A A . 34 ASN CA 1 1
20 11511 1 1 34 ASN CB C 0.646 -11.950 -4.897 1.00 . A A . 34 ASN CB 1 1
20 11512 1 1 34 ASN CG C 0.006 -11.904 -6.272 1.00 . A A . 34 ASN CG 1 1
20 11513 1 1 34 ASN H H 0.771 -9.597 -2.857 1.00 . A A . 34 ASN H 1 1
20 11514 1 1 34 ASN HA H -0.754 -10.434 -4.329 1.00 . A A . 34 ASN HA 1 1
20 11515 1 1 34 ASN HB2 H 1.624 -11.496 -4.962 1.00 . A A . 34 ASN HB2 1 1
20 11516 1 1 34 ASN HB3 H 0.751 -12.983 -4.603 1.00 . A A . 34 ASN HB3 1 1
20 11517 1 1 34 ASN HD21 H 1.755 -12.305 -7.127 1.00 . A A . 34 ASN HD21 1 1
20 11518 1 1 34 ASN HD22 H 0.420 -12.103 -8.206 1.00 . A A . 34 ASN HD22 1 1
20 11519 1 1 34 ASN N N 0.698 -10.574 -2.867 1.00 . A A . 34 ASN N 1 1
20 11520 1 1 34 ASN ND2 N 0.808 -12.126 -7.306 1.00 . A A . 34 ASN ND2 1 1
20 11521 1 1 34 ASN O O -0.947 -13.395 -3.200 1.00 . A A . 34 ASN O 1 1
20 11522 1 1 34 ASN OD1 O -1.197 -11.672 -6.402 1.00 . A A . 34 ASN OD1 1 1
20 11523 1 1 35 LYS C C -4.578 -12.217 -2.441 1.00 . A A . 35 LYS C 1 1
20 11524 1 1 35 LYS CA C -3.184 -12.453 -1.863 1.00 . A A . 35 LYS CA 1 1
20 11525 1 1 35 LYS CB C -3.181 -12.146 -0.364 1.00 . A A . 35 LYS CB 1 1
20 11526 1 1 35 LYS CD C -2.882 -13.394 1.796 1.00 . A A . 35 LYS CD 1 1
20 11527 1 1 35 LYS CE C -2.137 -14.532 2.476 1.00 . A A . 35 LYS CE 1 1
20 11528 1 1 35 LYS CG C -2.275 -13.061 0.443 1.00 . A A . 35 LYS CG 1 1
20 11529 1 1 35 LYS H H -2.294 -10.661 -2.556 1.00 . A A . 35 LYS H 1 1
20 11530 1 1 35 LYS HA H -2.919 -13.489 -2.009 1.00 . A A . 35 LYS HA 1 1
20 11531 1 1 35 LYS HB2 H -2.850 -11.128 -0.218 1.00 . A A . 35 LYS HB2 1 1
20 11532 1 1 35 LYS HB3 H -4.187 -12.245 0.014 1.00 . A A . 35 LYS HB3 1 1
20 11533 1 1 35 LYS HD2 H -2.835 -12.520 2.427 1.00 . A A . 35 LYS HD2 1 1
20 11534 1 1 35 LYS HD3 H -3.913 -13.684 1.655 1.00 . A A . 35 LYS HD3 1 1
20 11535 1 1 35 LYS HE2 H -1.188 -14.161 2.834 1.00 . A A . 35 LYS HE2 1 1
20 11536 1 1 35 LYS HE3 H -2.724 -14.881 3.312 1.00 . A A . 35 LYS HE3 1 1
20 11537 1 1 35 LYS HG2 H -2.124 -13.977 -0.108 1.00 . A A . 35 LYS HG2 1 1
20 11538 1 1 35 LYS HG3 H -1.325 -12.569 0.596 1.00 . A A . 35 LYS HG3 1 1
20 11539 1 1 35 LYS HZ1 H -1.622 -16.518 2.084 1.00 . A A . 35 LYS HZ1 1 1
20 11540 1 1 35 LYS HZ2 H -1.124 -15.432 0.887 1.00 . A A . 35 LYS HZ2 1 1
20 11541 1 1 35 LYS HZ3 H -2.752 -15.877 1.000 1.00 . A A . 35 LYS HZ3 1 1
20 11542 1 1 35 LYS N N -2.189 -11.635 -2.549 1.00 . A A . 35 LYS N 1 1
20 11543 1 1 35 LYS NZ N -1.891 -15.670 1.546 1.00 . A A . 35 LYS NZ 1 1
20 11544 1 1 35 LYS O O -5.392 -11.507 -1.850 1.00 . A A . 35 LYS O 1 1
20 11545 1 1 36 PRO C C -7.287 -13.383 -3.511 1.00 . A A . 36 PRO C 1 1
20 11546 1 1 36 PRO CA C -6.174 -12.664 -4.265 1.00 . A A . 36 PRO CA 1 1
20 11547 1 1 36 PRO CB C -5.957 -13.304 -5.638 1.00 . A A . 36 PRO CB 1 1
20 11548 1 1 36 PRO CD C -3.959 -13.676 -4.381 1.00 . A A . 36 PRO CD 1 1
20 11549 1 1 36 PRO CG C -4.852 -14.280 -5.430 1.00 . A A . 36 PRO CG 1 1
20 11550 1 1 36 PRO HA H -6.439 -11.623 -4.387 1.00 . A A . 36 PRO HA 1 1
20 11551 1 1 36 PRO HB2 H -6.866 -13.795 -5.956 1.00 . A A . 36 PRO HB2 1 1
20 11552 1 1 36 PRO HB3 H -5.682 -12.543 -6.354 1.00 . A A . 36 PRO HB3 1 1
20 11553 1 1 36 PRO HD2 H -3.537 -14.449 -3.755 1.00 . A A . 36 PRO HD2 1 1
20 11554 1 1 36 PRO HD3 H -3.175 -13.093 -4.843 1.00 . A A . 36 PRO HD3 1 1
20 11555 1 1 36 PRO HG2 H -5.253 -15.221 -5.084 1.00 . A A . 36 PRO HG2 1 1
20 11556 1 1 36 PRO HG3 H -4.307 -14.419 -6.351 1.00 . A A . 36 PRO HG3 1 1
20 11557 1 1 36 PRO N N -4.871 -12.812 -3.610 1.00 . A A . 36 PRO N 1 1
20 11558 1 1 36 PRO O O -7.116 -13.631 -2.300 1.00 . A A . 36 PRO O 1 1
20 11559 1 1 36 PRO OXT O -8.322 -13.693 -4.139 1.00 . A A . 36 PRO OXT 1 1
20 11560 2 2 1 ZN ZN ZN -2.158 -5.922 -2.139 1.00 . B A . 37 ZN ZN 1 1
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