NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576237 |
2m8b   |
19237 | cing | 4-filtered-FRED | STAR | entry | full | 853 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m8b
# This FRED archive file contains, for PDB entry <2m8b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m8b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m8b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5686.50
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 $plant_defensin_PDF1_1 A . 1 1
stop_
save_
save_plant_defensin_PDF1_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "plant defensin PDF1 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XRLCEKPSGTWSGVCGNNGACRNQCIRLEKARHGSCNYVFPAHKCICYFPC
_Entity.Number_of_monomers 51
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 PCA $PCA 1 1
2 ARG . 1 1
3 LEU . 1 1
4 CYS . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 PRO . 1 1
8 SER . 1 1
9 GLY . 1 1
10 THR . 1 1
11 TRP . 1 1
12 SER . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 ASN . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 ARG . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 ILE . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 GLY . 1 1
35 SER . 1 1
36 CYS . 1 1
37 ASN . 1 1
38 TYR . 1 1
39 VAL . 1 1
40 PHE . 1 1
41 PRO . 1 1
42 ALA . 1 1
43 HIS . 1 1
44 LYS . 1 1
45 CYS . 1 1
46 ILE . 1 1
47 CYS . 1 1
48 TYR . 1 1
49 PHE . 1 1
50 PRO . 1 1
51 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PCA 1 1 1 1
ARG 2 2 1 1
LEU 3 3 1 1
CYS 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
TRP 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
ASN 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
ARG 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
ILE 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
CYS 36 36 1 1
ASN 37 37 1 1
TYR 38 38 1 1
VAL 39 39 1 1
PHE 40 40 1 1
PRO 41 41 1 1
ALA 42 42 1 1
HIS 43 43 1 1
LYS 44 44 1 1
CYS 45 45 1 1
ILE 46 46 1 1
CYS 47 47 1 1
TYR 48 48 1 1
PHE 49 49 1 1
PRO 50 50 1 1
CYS 51 51 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 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 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 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 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 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 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 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 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . . . 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 2 . OR 1 1
367 2 . 3 . 1 1
367 3 . . . 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 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
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 1 PCA HA B 1 . HA 1 1
1 1 2 1 1 1 PCA HG2 B 1 . HG1 1 1
2 1 1 1 1 2 ARG H B 2 . HN 1 1
2 1 2 1 1 2 ARG HB3 B 2 . HB2 1 1
3 1 1 1 1 2 ARG H B 2 . HN 1 1
3 1 2 1 1 2 ARG QD B 2 . HD1 1 1
4 1 1 1 1 2 ARG H B 2 . HN 1 1
4 1 2 1 1 2 ARG HG2 B 2 . HG1 1 1
5 1 1 1 1 2 ARG H B 2 . HN 1 1
5 1 2 1 1 2 ARG HG3 B 2 . HG2 1 1
6 1 1 1 1 2 ARG HA B 2 . HA 1 1
6 1 2 1 1 2 ARG HB2 B 2 . HB1 1 1
7 1 1 1 1 2 ARG HA B 2 . HA 1 1
7 1 2 1 1 3 LEU H B 3 . HN 1 1
8 2 1 1 1 2 ARG HB2 B 2 . HB1 1 1
8 2 1 1 1 2 ARG HG3 B 2 . HG2 1 1
8 2 2 1 1 2 ARG HD2 B 2 . HD1 1 1
8 3 1 1 1 2 ARG HD3 B 2 . HD2 1 1
8 3 2 1 1 2 ARG HG3 B 2 . HG2 1 1
9 1 1 1 1 2 ARG HB3 B 2 . HB2 1 1
9 1 2 1 1 2 ARG QD B 2 . HD1 1 1
10 1 1 1 1 2 ARG HB3 B 2 . HB2 1 1
10 1 2 1 1 2 ARG HE B 2 . HE 1 1
11 2 1 1 1 2 ARG QD B 2 . HD1 1 1
11 2 2 1 1 3 LEU MD1 B 3 . HD11 1 1
11 3 1 1 1 2 ARG HD2 B 2 . HD1 1 1
11 3 2 1 1 3 LEU MD2 B 3 . HD21 1 1
12 1 1 1 1 2 ARG QD B 2 . HD1 1 1
12 1 2 1 1 2 ARG HE B 2 . HE 1 1
13 1 1 1 1 2 ARG QD B 2 . HD1 1 1
13 1 2 1 1 2 ARG HG2 B 2 . HG1 1 1
14 1 1 1 1 2 ARG HE B 2 . HE 1 1
14 1 2 1 1 2 ARG HG2 B 2 . HG1 1 1
15 1 1 1 1 2 ARG HE B 2 . HE 1 1
15 1 2 1 1 2 ARG HG3 B 2 . HG2 1 1
16 1 1 1 1 3 LEU H B 3 . HN 1 1
16 1 2 1 1 3 LEU HA B 3 . HA 1 1
17 1 1 1 1 3 LEU H B 3 . HN 1 1
17 1 2 1 1 3 LEU HB2 B 3 . HB1 1 1
18 1 1 1 1 3 LEU H B 3 . HN 1 1
18 1 2 1 1 3 LEU HB3 B 3 . HB2 1 1
19 1 1 1 1 3 LEU H B 3 . HN 1 1
19 1 2 1 1 3 LEU MD1 B 3 . HD11 1 1
20 1 1 1 1 3 LEU H B 3 . HN 1 1
20 1 2 1 1 3 LEU QD B 3 . HD11 1 1
21 1 1 1 1 3 LEU H B 3 . HN 1 1
21 1 2 1 1 3 LEU MD2 B 3 . HD21 1 1
22 1 1 1 1 3 LEU H B 3 . HN 1 1
22 1 2 1 1 3 LEU HG B 3 . HG 1 1
23 1 1 1 1 3 LEU H B 3 . HN 1 1
23 1 2 1 1 4 CYS H B 4 . HN 1 1
24 1 1 1 1 3 LEU HA B 3 . HA 1 1
24 1 2 1 1 3 LEU HB2 B 3 . HB1 1 1
25 1 1 1 1 3 LEU HA B 3 . HA 1 1
25 1 2 1 1 3 LEU HB3 B 3 . HB2 1 1
26 1 1 1 1 3 LEU HA B 3 . HA 1 1
26 1 2 1 1 3 LEU MD1 B 3 . HD11 1 1
27 1 1 1 1 3 LEU HA B 3 . HA 1 1
27 1 2 1 1 3 LEU MD2 B 3 . HD21 1 1
28 1 1 1 1 3 LEU HA B 3 . HA 1 1
28 1 2 1 1 3 LEU HG B 3 . HG 1 1
29 1 1 1 1 3 LEU HA B 3 . HA 1 1
29 1 2 1 1 4 CYS H B 4 . HN 1 1
30 1 1 1 1 3 LEU HA B 3 . HA 1 1
30 1 1 1 1 4 CYS HA B 4 . HA 1 1
30 1 2 1 1 49 PHE H B 49 . HN 1 1
31 1 1 1 1 3 LEU HA B 3 . HA 1 1
31 1 2 1 1 50 PRO HA B 50 . HA 1 1
32 1 1 1 1 3 LEU HA B 3 . HA 1 1
32 1 2 1 1 51 CYS H B 51 . HN 1 1
33 1 1 1 1 3 LEU HB2 B 3 . HB1 1 1
33 1 2 1 1 3 LEU MD1 B 3 . HD11 1 1
34 1 1 1 1 3 LEU HB2 B 3 . HB1 1 1
34 1 2 1 1 4 CYS H B 4 . HN 1 1
35 1 1 1 1 3 LEU HB2 B 3 . HB1 1 1
35 1 2 1 1 48 TYR HB3 B 48 . HB2 1 1
36 1 1 1 1 3 LEU HB2 B 3 . HB1 1 1
36 1 2 1 1 48 TYR QD B 48 . HD1 1 1
37 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
37 1 2 1 1 3 LEU MD1 B 3 . HD11 1 1
38 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
38 1 2 1 1 3 LEU QD B 3 . HD11 1 1
39 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
39 1 2 1 1 3 LEU MD2 B 3 . HD21 1 1
40 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
40 1 2 1 1 3 LEU HG B 3 . HG 1 1
41 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
41 1 2 1 1 4 CYS H B 4 . HN 1 1
42 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
42 1 2 1 1 48 TYR HB2 B 48 . HB1 1 1
43 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
43 1 2 1 1 48 TYR HB3 B 48 . HB2 1 1
44 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
44 1 2 1 1 48 TYR QD B 48 . HD1 1 1
45 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
45 1 2 1 1 48 TYR QE B 48 . HE1 1 1
46 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
46 1 2 1 1 49 PHE H B 49 . HN 1 1
47 1 1 1 1 3 LEU HB3 B 3 . HB2 1 1
47 1 2 1 1 51 CYS H B 51 . HN 1 1
48 1 1 1 1 3 LEU QD B 3 . HD11 1 1
48 1 2 1 1 3 LEU HG B 3 . HG 1 1
49 1 1 1 1 3 LEU QD B 3 . HD11 1 1
49 1 2 1 1 32 ARG HE B 32 . HE 1 1
50 1 1 1 1 3 LEU QD B 3 . HD11 1 1
50 1 2 1 1 33 HIS H B 33 . HN 1 1
51 1 1 1 1 3 LEU MD1 B 3 . HD11 1 1
51 1 2 1 1 3 LEU HG B 3 . HG 1 1
52 1 1 1 1 3 LEU MD1 B 3 . HD11 1 1
52 1 2 1 1 33 HIS HB2 B 33 . HB2 1 1
53 1 1 1 1 3 LEU MD1 B 3 . HD11 1 1
53 1 2 1 1 33 HIS HB3 B 33 . HB1 1 1
54 1 1 1 1 3 LEU MD1 B 3 . HD11 1 1
54 1 2 1 1 33 HIS HD2 B 33 . HD2 1 1
55 1 1 1 1 3 LEU MD1 B 3 . HD11 1 1
55 1 2 1 1 48 TYR HB2 B 48 . HB1 1 1
56 1 1 1 1 3 LEU MD1 B 3 . HD11 1 1
56 1 2 1 1 48 TYR HB3 B 48 . HB2 1 1
57 1 1 1 1 3 LEU MD1 B 3 . HD11 1 1
57 1 2 1 1 48 TYR QD B 48 . HD1 1 1
58 1 1 1 1 3 LEU MD1 B 3 . HD11 1 1
58 1 2 1 1 48 TYR QE B 48 . HE1 1 1
59 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
59 1 2 1 1 3 LEU HG B 3 . HG 1 1
60 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
60 1 2 1 1 4 CYS H B 4 . HN 1 1
61 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
61 1 2 1 1 32 ARG H B 32 . HN 1 1
62 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
62 1 2 1 1 33 HIS HB3 B 33 . HB1 1 1
63 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
63 1 2 1 1 48 TYR QD B 48 . HD1 1 1
64 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
64 1 2 1 1 49 PHE H B 49 . HN 1 1
65 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
65 1 2 1 1 49 PHE HA B 49 . HA 1 1
66 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
66 1 2 1 1 50 PRO HA B 50 . HA 1 1
67 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
67 1 2 1 1 50 PRO HB2 B 50 . HB2 1 1
68 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
68 1 2 1 1 50 PRO HD3 B 50 . HD1 1 1
69 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
69 1 2 1 1 50 PRO HG2 B 50 . HG1 1 1
70 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
70 1 2 1 1 50 PRO HG3 B 50 . HG2 1 1
71 1 1 1 1 3 LEU MD2 B 3 . HD21 1 1
71 1 2 1 1 51 CYS H B 51 . HN 1 1
72 1 1 1 1 3 LEU HG B 3 . HG 1 1
72 1 2 1 1 4 CYS H B 4 . HN 1 1
73 1 1 1 1 3 LEU HG B 3 . HG 1 1
73 1 2 1 1 48 TYR HB3 B 48 . HB2 1 1
74 1 1 1 1 3 LEU HG B 3 . HG 1 1
74 1 2 1 1 48 TYR QD B 48 . HD1 1 1
75 1 1 1 1 3 LEU HG B 3 . HG 1 1
75 1 2 1 1 50 PRO HA B 50 . HA 1 1
76 1 1 1 1 4 CYS H B 4 . HN 1 1
76 1 2 1 1 4 CYS QB B 4 . HB1 1 1
77 1 1 1 1 4 CYS H B 4 . HN 1 1
77 1 2 1 1 5 GLU H B 5 . HN 1 1
78 1 1 1 1 4 CYS H B 4 . HN 1 1
78 1 2 1 1 48 TYR HA B 48 . HA 1 1
79 1 1 1 1 4 CYS H B 4 . HN 1 1
79 1 2 1 1 49 PHE H B 49 . HN 1 1
80 1 1 1 1 4 CYS H B 4 . HN 1 1
80 1 2 1 1 49 PHE HB2 B 49 . HB1 1 1
81 1 1 1 1 4 CYS H B 4 . HN 1 1
81 1 2 1 1 50 PRO HA B 50 . HA 1 1
82 1 1 1 1 4 CYS H B 4 . HN 1 1
82 1 2 1 1 51 CYS H B 51 . HN 1 1
83 1 1 1 1 4 CYS HA B 4 . HA 1 1
83 1 2 1 1 4 CYS QB B 4 . HB1 1 1
84 1 1 1 1 4 CYS HA B 4 . HA 1 1
84 1 2 1 1 5 GLU H B 5 . HN 1 1
85 1 1 1 1 4 CYS QB B 4 . HB1 1 1
85 1 2 1 1 5 GLU H B 5 . HN 1 1
86 2 1 1 1 4 CYS QB B 4 . HB1 1 1
86 2 2 1 1 49 PHE H B 49 . HN 1 1
86 3 1 1 1 44 LYS HE3 B 44 . HE2 1 1
86 3 2 1 1 45 CYS H B 45 . HN 1 1
87 1 1 1 1 4 CYS QB B 4 . HB1 1 1
87 1 2 1 1 51 CYS HA B 51 . HA 1 1
88 1 1 1 1 5 GLU H B 5 . HN 1 1
88 1 2 1 1 5 GLU HA B 5 . HA 1 1
89 1 1 1 1 5 GLU H B 5 . HN 1 1
89 1 2 1 1 5 GLU QB B 5 . HB1 1 1
90 1 1 1 1 5 GLU H B 5 . HN 1 1
90 1 2 1 1 5 GLU HG3 B 5 . HG1 1 1
91 1 1 1 1 5 GLU HA B 5 . HA 1 1
91 1 2 1 1 5 GLU QB B 5 . HB1 1 1
92 1 1 1 1 5 GLU HA B 5 . HA 1 1
92 1 2 1 1 5 GLU HG2 B 5 . HG2 1 1
93 1 1 1 1 5 GLU HA B 5 . HA 1 1
93 1 2 1 1 5 GLU HG3 B 5 . HG1 1 1
94 1 1 1 1 5 GLU HA B 5 . HA 1 1
94 1 2 1 1 6 LYS H B 6 . HN 1 1
95 1 1 1 1 5 GLU HA B 5 . HA 1 1
95 1 2 1 1 46 ILE MG B 46 . HG21 1 1
96 1 1 1 1 5 GLU HA B 5 . HA 1 1
96 1 2 1 1 48 TYR HA B 48 . HA 1 1
97 1 1 1 1 5 GLU HA B 5 . HA 1 1
97 1 2 1 1 48 TYR QD B 48 . HD1 1 1
98 1 1 1 1 5 GLU HA B 5 . HA 1 1
98 1 2 1 1 48 TYR QE B 48 . HE1 1 1
99 1 1 1 1 5 GLU HA B 5 . HA 1 1
99 1 2 1 1 49 PHE H B 49 . HN 1 1
100 1 1 1 1 5 GLU HA B 5 . HA 1 1
100 1 2 1 1 49 PHE QD B 49 . HD1 1 1
101 1 1 1 1 5 GLU QB B 5 . HB1 1 1
101 1 2 1 1 5 GLU HG2 B 5 . HG2 1 1
102 1 1 1 1 5 GLU QB B 5 . HB1 1 1
102 1 2 1 1 5 GLU HG3 B 5 . HG1 1 1
103 1 1 1 1 5 GLU QB B 5 . HB1 1 1
103 1 2 1 1 6 LYS H B 6 . HN 1 1
104 1 1 1 1 5 GLU QB B 5 . HB1 1 1
104 1 2 1 1 46 ILE MD B 46 . HD11 1 1
105 1 1 1 1 5 GLU QB B 5 . HB1 1 1
105 1 2 1 1 46 ILE MG B 46 . HG21 1 1
106 1 1 1 1 5 GLU QB B 5 . HB1 1 1
106 1 2 1 1 48 TYR QD B 48 . HD1 1 1
107 1 1 1 1 5 GLU QB B 5 . HB1 1 1
107 1 2 1 1 48 TYR QE B 48 . HE1 1 1
108 1 1 1 1 5 GLU HG2 B 5 . HG2 1 1
108 1 2 1 1 46 ILE MG B 46 . HG21 1 1
109 1 1 1 1 5 GLU HG2 B 5 . HG2 1 1
109 1 2 1 1 48 TYR QD B 48 . HD1 1 1
110 1 1 1 1 5 GLU HG3 B 5 . HG1 1 1
110 1 2 1 1 46 ILE MG B 46 . HG21 1 1
111 1 1 1 1 5 GLU HG3 B 5 . HG1 1 1
111 1 2 1 1 48 TYR QE B 48 . HE1 1 1
112 1 1 1 1 6 LYS H B 6 . HN 1 1
112 1 2 1 1 6 LYS HA B 6 . HA 1 1
113 1 1 1 1 6 LYS H B 6 . HN 1 1
113 1 2 1 1 6 LYS QB B 6 . HB2 1 1
114 1 1 1 1 6 LYS H B 6 . HN 1 1
114 1 2 1 1 6 LYS HG3 B 6 . HG2 1 1
115 1 1 1 1 6 LYS H B 6 . HN 1 1
115 1 2 1 1 46 ILE MG B 46 . HG21 1 1
116 1 1 1 1 6 LYS H B 6 . HN 1 1
116 1 2 1 1 47 CYS H B 47 . HN 1 1
117 1 1 1 1 6 LYS H B 6 . HN 1 1
117 1 2 1 1 47 CYS QB B 47 . HB1 1 1
118 1 1 1 1 6 LYS H B 6 . HN 1 1
118 1 2 1 1 48 TYR HA B 48 . HA 1 1
119 1 1 1 1 6 LYS H B 6 . HN 1 1
119 1 2 1 1 49 PHE QD B 49 . HD1 1 1
120 1 1 1 1 6 LYS H B 6 . HN 1 1
120 1 2 1 1 49 PHE QE B 49 . HE1 1 1
121 1 1 1 1 6 LYS HA B 6 . HA 1 1
121 1 2 1 1 6 LYS HG3 B 6 . HG2 1 1
122 1 1 1 1 6 LYS HA B 6 . HA 1 1
122 1 2 1 1 7 PRO HD2 B 7 . HD1 1 1
123 1 1 1 1 6 LYS HA B 6 . HA 1 1
123 1 2 1 1 7 PRO HD3 B 7 . HD2 1 1
124 1 1 1 1 6 LYS HA B 6 . HA 1 1
124 1 2 1 1 46 ILE MG B 46 . HG21 1 1
125 1 1 1 1 6 LYS QB B 6 . HB1 1 1
125 1 2 1 1 6 LYS HD2 B 6 . HD1 1 1
125 1 2 1 1 6 LYS HG3 B 6 . HG2 1 1
126 1 1 1 1 6 LYS QB B 6 . HB1 1 1
126 1 2 1 1 6 LYS HD3 B 6 . HD2 1 1
127 1 1 1 1 6 LYS QB B 6 . HB2 1 1
127 1 2 1 1 7 PRO HD2 B 7 . HD1 1 1
128 1 1 1 1 6 LYS QB B 6 . HB1 1 1
128 1 2 1 1 47 CYS QB B 47 . HB2 1 1
129 1 1 1 1 6 LYS QB B 6 . HB2 1 1
129 1 2 1 1 49 PHE QD B 49 . HD1 1 1
130 1 1 1 1 6 LYS QB B 6 . HB2 1 1
130 1 2 1 1 49 PHE QE B 49 . HE1 1 1
131 1 1 1 1 6 LYS HD2 B 6 . HD1 1 1
131 1 1 1 1 6 LYS HG3 B 6 . HG2 1 1
131 1 2 1 1 49 PHE QD B 49 . HD1 1 1
132 1 1 1 1 6 LYS HD3 B 6 . HD2 1 1
132 1 2 1 1 6 LYS QE B 6 . HE1 1 1
133 1 1 1 1 6 LYS HD3 B 6 . HD2 1 1
133 1 2 1 1 6 LYS HG2 B 6 . HG1 1 1
134 1 1 1 1 6 LYS HD3 B 6 . HD2 1 1
134 1 2 1 1 49 PHE QD B 49 . HD1 1 1
135 1 1 1 1 6 LYS HD3 B 6 . HD2 1 1
135 1 2 1 1 49 PHE QE B 49 . HE1 1 1
136 1 1 1 1 6 LYS HG3 B 6 . HG2 1 1
136 1 2 1 1 7 PRO HD2 B 7 . HD1 1 1
137 1 1 1 1 7 PRO HA B 7 . HA 1 1
137 1 2 1 1 7 PRO HB2 B 7 . HB2 1 1
138 1 1 1 1 7 PRO HA B 7 . HA 1 1
138 1 2 1 1 7 PRO HB3 B 7 . HB1 1 1
139 1 1 1 1 7 PRO HA B 7 . HA 1 1
139 1 2 1 1 7 PRO HD2 B 7 . HD1 1 1
140 1 1 1 1 7 PRO HA B 7 . HA 1 1
140 1 2 1 1 7 PRO HD3 B 7 . HD2 1 1
141 1 1 1 1 7 PRO HA B 7 . HA 1 1
141 1 2 1 1 7 PRO HG2 B 7 . HG1 1 1
142 1 1 1 1 7 PRO HA B 7 . HA 1 1
142 1 2 1 1 8 SER H B 8 . HN 1 1
143 1 1 1 1 7 PRO HA B 7 . HA 1 1
143 1 2 1 1 46 ILE MD B 46 . HD11 1 1
144 1 1 1 1 7 PRO HA B 7 . HA 1 1
144 1 2 1 1 46 ILE MG B 46 . HG21 1 1
145 1 1 1 1 7 PRO HA B 7 . HA 1 1
145 1 2 1 1 47 CYS H B 47 . HN 1 1
146 1 1 1 1 7 PRO HB2 B 7 . HB2 1 1
146 1 2 1 1 7 PRO HD2 B 7 . HD1 1 1
147 1 1 1 1 7 PRO HB2 B 7 . HB2 1 1
147 1 2 1 1 7 PRO HD3 B 7 . HD2 1 1
148 1 1 1 1 7 PRO HB2 B 7 . HB2 1 1
148 1 2 1 1 7 PRO HG2 B 7 . HG1 1 1
149 1 1 1 1 7 PRO HB2 B 7 . HB2 1 1
149 1 2 1 1 8 SER H B 8 . HN 1 1
150 1 1 1 1 7 PRO HB2 B 7 . HB2 1 1
150 1 2 1 1 46 ILE MD B 46 . HD11 1 1
151 1 1 1 1 7 PRO HB2 B 7 . HB2 1 1
151 1 2 1 1 46 ILE MG B 46 . HG21 1 1
152 1 1 1 1 7 PRO HB3 B 7 . HB1 1 1
152 1 2 1 1 46 ILE MD B 46 . HD11 1 1
153 1 1 1 1 7 PRO HD2 B 7 . HD1 1 1
153 1 2 1 1 7 PRO HG2 B 7 . HG1 1 1
154 1 1 1 1 7 PRO HD2 B 7 . HD1 1 1
154 1 2 1 1 7 PRO HG3 B 7 . HG2 1 1
155 1 1 1 1 7 PRO HD3 B 7 . HD2 1 1
155 1 2 1 1 7 PRO HG2 B 7 . HG1 1 1
156 1 1 1 1 7 PRO HD3 B 7 . HD2 1 1
156 1 2 1 1 7 PRO HG3 B 7 . HG2 1 1
157 1 1 1 1 7 PRO HD3 B 7 . HD2 1 1
157 1 2 1 1 46 ILE MD B 46 . HD11 1 1
158 1 1 1 1 7 PRO HD3 B 7 . HD2 1 1
158 1 2 1 1 46 ILE MG B 46 . HG21 1 1
159 1 1 1 1 7 PRO HG2 B 7 . HG1 1 1
159 1 2 1 1 46 ILE MD B 46 . HD11 1 1
160 1 1 1 1 8 SER H B 8 . HN 1 1
160 1 2 1 1 8 SER HA B 8 . HA 1 1
161 1 1 1 1 8 SER H B 8 . HN 1 1
161 1 2 1 1 8 SER QB B 8 . HB1 1 1
162 2 1 1 1 8 SER H B 8 . HN 1 1
162 2 2 1 1 8 SER QB B 8 . HB1 1 1
162 3 1 1 1 16 GLY H B 16 . HN 1 1
162 3 2 1 1 16 GLY HA2 B 16 . HA1 1 1
163 1 1 1 1 8 SER H B 8 . HN 1 1
163 1 2 1 1 9 GLY H B 9 . HN 1 1
164 1 1 1 1 8 SER H B 8 . HN 1 1
164 1 2 1 1 45 CYS H B 45 . HN 1 1
165 1 1 1 1 8 SER H B 8 . HN 1 1
165 1 2 1 1 46 ILE MD B 46 . HD11 1 1
166 1 1 1 1 8 SER H B 8 . HN 1 1
166 1 2 1 1 46 ILE MG B 46 . HG21 1 1
167 1 1 1 1 8 SER H B 8 . HN 1 1
167 1 2 1 1 47 CYS H B 47 . HN 1 1
168 1 1 1 1 8 SER HA B 8 . HA 1 1
168 1 2 1 1 8 SER QB B 8 . HB1 1 1
169 1 1 1 1 8 SER HA B 8 . HA 1 1
169 1 2 1 1 9 GLY H B 9 . HN 1 1
170 1 1 1 1 8 SER HA B 8 . HA 1 1
170 1 2 1 1 47 CYS QB B 47 . HB1 1 1
171 1 1 1 1 8 SER QB B 8 . HB2 1 1
171 1 2 1 1 9 GLY H B 9 . HN 1 1
172 1 1 1 1 8 SER QB B 8 . HB1 1 1
172 1 2 1 1 11 TRP H B 11 . HN 1 1
173 1 1 1 1 8 SER QB B 8 . HB1 1 1
173 1 2 1 1 11 TRP HB2 B 11 . HB2 1 1
174 1 1 1 1 8 SER QB B 8 . HB1 1 1
174 1 2 1 1 11 TRP HD1 B 11 . HD1 1 1
175 1 1 1 1 8 SER QB B 8 . HB1 1 1
175 1 2 1 1 45 CYS H B 45 . HN 1 1
176 1 1 1 1 8 SER QB B 8 . HB1 1 1
176 1 2 1 1 45 CYS HB3 B 45 . HB1 1 1
177 1 1 1 1 9 GLY H B 9 . HN 1 1
177 1 2 1 1 9 GLY HA2 B 9 . HA1 1 1
178 1 1 1 1 9 GLY H B 9 . HN 1 1
178 1 2 1 1 9 GLY HA3 B 9 . HA2 1 1
179 1 1 1 1 9 GLY H B 9 . HN 1 1
179 1 2 1 1 10 THR H B 10 . HN 1 1
180 1 1 1 1 9 GLY H B 9 . HN 1 1
180 1 2 1 1 10 THR HG1 B 10 . HG1 1 1
181 1 1 1 1 9 GLY HA3 B 9 . HA2 1 1
181 1 2 1 1 10 THR MG B 10 . HG21 1 1
182 1 1 1 1 10 THR H B 10 . HN 1 1
182 1 2 1 1 10 THR HA B 10 . HA 1 1
183 1 1 1 1 10 THR H B 10 . HN 1 1
183 1 2 1 1 10 THR HG1 B 10 . HG1 1 1
184 1 1 1 1 10 THR H B 10 . HN 1 1
184 1 2 1 1 11 TRP HB2 B 11 . HB2 1 1
185 1 1 1 1 10 THR H B 10 . HN 1 1
185 1 2 1 1 11 TRP HB3 B 11 . HB1 1 1
186 1 1 1 1 10 THR HA B 10 . HA 1 1
186 1 2 1 1 10 THR HB B 10 . HB 1 1
187 1 1 1 1 10 THR HA B 10 . HA 1 1
187 1 2 1 1 10 THR MG B 10 . HG21 1 1
188 1 1 1 1 10 THR HA B 10 . HA 1 1
188 1 2 1 1 11 TRP H B 11 . HN 1 1
189 1 1 1 1 10 THR HA B 10 . HA 1 1
189 1 2 1 1 24 GLN HE21 B 24 . HE22 1 1
190 1 1 1 1 10 THR HB B 10 . HB 1 1
190 1 2 1 1 10 THR MG B 10 . HG21 1 1
191 1 1 1 1 10 THR HB B 10 . HB 1 1
191 1 2 1 1 24 GLN HE21 B 24 . HE22 1 1
192 1 1 1 1 10 THR HG1 B 10 . HG1 1 1
192 1 2 1 1 11 TRP H B 11 . HN 1 1
193 1 1 1 1 10 THR HG1 B 10 . HG1 1 1
193 1 2 1 1 24 GLN HE21 B 24 . HE22 1 1
194 1 1 1 1 10 THR HG1 B 10 . HG1 1 1
194 1 2 1 1 24 GLN HE22 B 24 . HE21 1 1
195 1 1 1 1 10 THR MG B 10 . HG21 1 1
195 1 2 1 1 24 GLN QG B 24 . HG1 1 1
196 1 1 1 1 10 THR MG B 10 . HG21 1 1
196 1 2 1 1 28 LEU HB3 B 28 . HB1 1 1
197 1 1 1 1 10 THR MG B 10 . HG21 1 1
197 1 2 1 1 29 GLU H B 29 . HN 1 1
198 1 1 1 1 10 THR MG B 10 . HG21 1 1
198 1 2 1 1 29 GLU HA B 29 . HA 1 1
199 1 1 1 1 10 THR MG B 10 . HG21 1 1
199 1 2 1 1 29 GLU HG2 B 29 . HG2 1 1
200 1 1 1 1 10 THR MG B 10 . HG21 1 1
200 1 2 1 1 29 GLU HG3 B 29 . HG1 1 1
201 1 1 1 1 11 TRP H B 11 . HN 1 1
201 1 2 1 1 11 TRP HA B 11 . HA 1 1
202 1 1 1 1 11 TRP H B 11 . HN 1 1
202 1 2 1 1 11 TRP HB2 B 11 . HB2 1 1
203 1 1 1 1 11 TRP H B 11 . HN 1 1
203 1 2 1 1 11 TRP HB3 B 11 . HB1 1 1
204 1 1 1 1 11 TRP H B 11 . HN 1 1
204 1 2 1 1 11 TRP HD1 B 11 . HD1 1 1
205 1 1 1 1 11 TRP H B 11 . HN 1 1
205 1 2 1 1 12 SER H B 12 . HN 1 1
206 1 1 1 1 11 TRP H B 11 . HN 1 1
206 1 2 1 1 24 GLN HE22 B 24 . HE21 1 1
207 1 1 1 1 11 TRP HA B 11 . HA 1 1
207 1 2 1 1 11 TRP HB2 B 11 . HB2 1 1
208 1 1 1 1 11 TRP HA B 11 . HA 1 1
208 1 2 1 1 11 TRP HB3 B 11 . HB1 1 1
209 1 1 1 1 11 TRP HA B 11 . HA 1 1
209 1 2 1 1 11 TRP HD1 B 11 . HD1 1 1
210 1 1 1 1 11 TRP HA B 11 . HA 1 1
210 1 2 1 1 12 SER H B 12 . HN 1 1
211 1 1 1 1 11 TRP HA B 11 . HA 1 1
211 1 2 1 1 24 GLN HE22 B 24 . HE21 1 1
212 1 1 1 1 11 TRP HB2 B 11 . HB2 1 1
212 1 2 1 1 11 TRP HD1 B 11 . HD1 1 1
213 1 1 1 1 11 TRP HB2 B 11 . HB2 1 1
213 1 2 1 1 12 SER H B 12 . HN 1 1
214 1 1 1 1 11 TRP HB2 B 11 . HB2 1 1
214 1 2 1 1 45 CYS H B 45 . HN 1 1
215 1 1 1 1 11 TRP HB2 B 11 . HB2 1 1
215 1 2 1 1 45 CYS HB3 B 45 . HB1 1 1
216 1 1 1 1 11 TRP HB3 B 11 . HB1 1 1
216 1 2 1 1 11 TRP HD1 B 11 . HD1 1 1
217 1 1 1 1 11 TRP HB3 B 11 . HB1 1 1
217 1 2 1 1 12 SER H B 12 . HN 1 1
218 1 1 1 1 11 TRP HB3 B 11 . HB1 1 1
218 1 2 1 1 45 CYS HB3 B 45 . HB1 1 1
219 1 1 1 1 11 TRP HD1 B 11 . HD1 1 1
219 1 2 1 1 12 SER H B 12 . HN 1 1
220 1 1 1 1 11 TRP HD1 B 11 . HD1 1 1
220 1 2 1 1 12 SER HA B 12 . HA 1 1
221 1 1 1 1 11 TRP HD1 B 11 . HD1 1 1
221 1 2 1 1 12 SER QB B 12 . HB1 1 1
222 1 1 1 1 11 TRP HD1 B 11 . HD1 1 1
222 1 2 1 1 13 GLY H B 13 . HN 1 1
223 1 1 1 1 11 TRP HD1 B 11 . HD1 1 1
223 1 2 1 1 15 CYS HA B 15 . HA 1 1
224 1 1 1 1 11 TRP HD1 B 11 . HD1 1 1
224 1 2 1 1 15 CYS HB2 B 15 . HB1 1 1
225 1 1 1 1 11 TRP HD1 B 11 . HD1 1 1
225 1 2 1 1 15 CYS HB3 B 15 . HB2 1 1
226 1 1 1 1 11 TRP HD1 B 11 . HD1 1 1
226 1 2 1 1 45 CYS H B 45 . HN 1 1
227 1 1 1 1 11 TRP HD1 B 11 . HD1 1 1
227 1 2 1 1 45 CYS HB2 B 45 . HB2 1 1
228 1 1 1 1 11 TRP HD1 B 11 . HD1 1 1
228 1 2 1 1 45 CYS HB3 B 45 . HB1 1 1
229 1 1 1 1 11 TRP HE1 B 11 . HE1 1 1
229 1 1 1 1 16 GLY H B 16 . HN 1 1
229 1 2 1 1 11 TRP HZ2 B 11 . HZ2 1 1
230 1 1 1 1 11 TRP HE1 B 11 . HE1 1 1
230 1 2 1 1 15 CYS HA B 15 . HA 1 1
231 1 1 1 1 11 TRP HE3 B 11 . HE3 1 1
231 1 2 1 1 24 GLN HB2 B 24 . HB2 1 1
232 1 1 1 1 11 TRP HE3 B 11 . HE3 1 1
232 1 2 1 1 24 GLN HB3 B 24 . HB1 1 1
233 1 1 1 1 11 TRP HE3 B 11 . HE3 1 1
233 1 2 1 1 24 GLN HE21 B 24 . HE22 1 1
234 1 1 1 1 11 TRP HE3 B 11 . HE3 1 1
234 1 2 1 1 24 GLN HE22 B 24 . HE21 1 1
235 1 1 1 1 11 TRP HH2 B 11 . HH2 1 1
235 1 2 1 1 20 ALA HA B 20 . HA 1 1
236 1 1 1 1 11 TRP HH2 B 11 . HH2 1 1
236 1 2 1 1 20 ALA MB B 20 . HB1 1 1
237 1 1 1 1 11 TRP HZ2 B 11 . HZ2 1 1
237 1 2 1 1 15 CYS HA B 15 . HA 1 1
238 1 1 1 1 11 TRP HZ2 B 11 . HZ2 1 1
238 1 2 1 1 20 ALA MB B 20 . HB1 1 1
239 1 1 1 1 11 TRP HZ3 B 11 . HZ3 1 1
239 1 2 1 1 20 ALA MB B 20 . HB1 1 1
240 1 1 1 1 11 TRP HZ3 B 11 . HZ3 1 1
240 1 2 1 1 21 CYS HA B 21 . HA 1 1
241 1 1 1 1 11 TRP HZ3 B 11 . HZ3 1 1
241 1 2 1 1 21 CYS HB2 B 21 . HB2 1 1
242 1 1 1 1 11 TRP HZ3 B 11 . HZ3 1 1
242 1 2 1 1 24 GLN HB2 B 24 . HB2 1 1
243 1 1 1 1 11 TRP HZ3 B 11 . HZ3 1 1
243 1 2 1 1 24 GLN HB3 B 24 . HB1 1 1
244 1 1 1 1 12 SER H B 12 . HN 1 1
244 1 2 1 1 12 SER HA B 12 . HA 1 1
245 1 1 1 1 12 SER H B 12 . HN 1 1
245 1 2 1 1 12 SER QB B 12 . HB1 1 1
246 1 1 1 1 12 SER H B 12 . HN 1 1
246 1 2 1 1 13 GLY H B 13 . HN 1 1
247 1 1 1 1 12 SER HA B 12 . HA 1 1
247 1 2 1 1 12 SER QB B 12 . HB1 1 1
248 1 1 1 1 12 SER HA B 12 . HA 1 1
248 1 2 1 1 13 GLY H B 13 . HN 1 1
249 1 1 1 1 12 SER QB B 12 . HB1 1 1
249 1 2 1 1 13 GLY H B 13 . HN 1 1
250 1 1 1 1 13 GLY H B 13 . HN 1 1
250 1 2 1 1 13 GLY HA2 B 13 . HA1 1 1
251 1 1 1 1 13 GLY H B 13 . HN 1 1
251 1 2 1 1 13 GLY HA3 B 13 . HA2 1 1
252 1 1 1 1 13 GLY H B 13 . HN 1 1
252 1 2 1 1 14 VAL H B 14 . HN 1 1
253 1 1 1 1 13 GLY HA2 B 13 . HA1 1 1
253 1 2 1 1 14 VAL H B 14 . HN 1 1
254 1 1 1 1 13 GLY HA2 B 13 . HA1 1 1
254 1 2 1 1 14 VAL QG B 14 . HG21 1 1
255 1 1 1 1 13 GLY HA3 B 13 . HA2 1 1
255 1 2 1 1 14 VAL H B 14 . HN 1 1
256 1 1 1 1 14 VAL H B 14 . HN 1 1
256 1 2 1 1 14 VAL HA B 14 . HA 1 1
257 1 1 1 1 14 VAL H B 14 . HN 1 1
257 1 2 1 1 14 VAL HB B 14 . HB 1 1
258 1 1 1 1 14 VAL H B 14 . HN 1 1
258 1 2 1 1 14 VAL QG B 14 . HG21 1 1
259 1 1 1 1 14 VAL HA B 14 . HA 1 1
259 1 2 1 1 14 VAL HB B 14 . HB 1 1
260 1 1 1 1 14 VAL HA B 14 . HA 1 1
260 1 2 1 1 14 VAL QG B 14 . HG21 1 1
261 1 1 1 1 14 VAL HA B 14 . HA 1 1
261 1 2 1 1 15 CYS H B 15 . HN 1 1
262 1 1 1 1 14 VAL HA B 14 . HA 1 1
262 1 2 1 1 42 ALA MB B 42 . HB1 1 1
263 1 1 1 1 14 VAL HB B 14 . HB 1 1
263 1 2 1 1 14 VAL QG B 14 . HG21 1 1
264 1 1 1 1 14 VAL HB B 14 . HB 1 1
264 1 2 1 1 15 CYS H B 15 . HN 1 1
265 1 1 1 1 14 VAL MG1 B 14 . HG11 1 1
265 1 2 1 1 14 VAL MG2 B 14 . HG21 1 1
266 1 1 1 1 14 VAL QG B 14 . HG21 1 1
266 1 2 1 1 15 CYS H B 15 . HN 1 1
267 1 1 1 1 14 VAL QG B 14 . HG11 1 1
267 1 2 1 1 42 ALA HA B 42 . HA 1 1
268 2 1 1 1 15 CYS H B 15 . HN 1 1
268 2 2 1 1 16 GLY H B 16 . HN 1 1
268 3 1 1 1 15 CYS H B 15 . HN 1 1
268 3 1 1 1 42 ALA H B 42 . HN 1 1
268 3 2 1 1 43 HIS H B 43 . HN 1 1
269 1 1 1 1 15 CYS H B 15 . HN 1 1
269 1 2 1 1 15 CYS HA B 15 . HA 1 1
270 1 1 1 1 15 CYS H B 15 . HN 1 1
270 1 2 1 1 15 CYS HB3 B 15 . HB2 1 1
271 1 1 1 1 15 CYS H B 15 . HN 1 1
271 1 2 1 1 43 HIS HB2 B 43 . HB1 1 1
272 1 1 1 1 15 CYS H B 15 . HN 1 1
272 1 2 1 1 43 HIS HB3 B 43 . HB2 1 1
273 1 1 1 1 15 CYS HA B 15 . HA 1 1
273 1 2 1 1 15 CYS HB2 B 15 . HB1 1 1
274 1 1 1 1 15 CYS HA B 15 . HA 1 1
274 1 2 1 1 15 CYS HB3 B 15 . HB2 1 1
275 1 1 1 1 15 CYS HB2 B 15 . HB1 1 1
275 1 2 1 1 16 GLY H B 16 . HN 1 1
276 1 1 1 1 15 CYS HB3 B 15 . HB2 1 1
276 1 2 1 1 16 GLY H B 16 . HN 1 1
277 1 1 1 1 16 GLY H B 16 . HN 1 1
277 1 2 1 1 16 GLY HA2 B 16 . HA1 1 1
278 1 1 1 1 16 GLY H B 16 . HN 1 1
278 1 2 1 1 16 GLY HA3 B 16 . HA2 1 1
279 1 1 1 1 16 GLY H B 16 . HN 1 1
279 1 2 1 1 17 ASN H B 17 . HN 1 1
280 1 1 1 1 16 GLY HA2 B 16 . HA1 1 1
280 1 2 1 1 17 ASN H B 17 . HN 1 1
281 1 1 1 1 16 GLY HA3 B 16 . HA2 1 1
281 1 2 1 1 17 ASN H B 17 . HN 1 1
282 1 1 1 1 16 GLY HA3 B 16 . HA2 1 1
282 1 2 1 1 17 ASN QB B 17 . HB1 1 1
283 1 1 1 1 16 GLY HA3 B 16 . HA2 1 1
283 1 2 1 1 17 ASN HD21 B 17 . HD22 1 1
284 1 1 1 1 17 ASN H B 17 . HN 1 1
284 1 2 1 1 17 ASN HA B 17 . HA 1 1
285 1 1 1 1 17 ASN HA B 17 . HA 1 1
285 1 2 1 1 17 ASN QB B 17 . HB1 1 1
286 1 1 1 1 17 ASN HA B 17 . HA 1 1
286 1 2 1 1 18 ASN H B 18 . HN 1 1
287 1 1 1 1 17 ASN QB B 17 . HB2 1 1
287 1 2 1 1 17 ASN HD21 B 17 . HD22 1 1
288 1 1 1 1 17 ASN QB B 17 . HB2 1 1
288 1 2 1 1 17 ASN HD22 B 17 . HD21 1 1
289 1 1 1 1 17 ASN QB B 17 . HB2 1 1
289 1 2 1 1 20 ALA H B 20 . HN 1 1
290 1 1 1 1 17 ASN QB B 17 . HB1 1 1
290 1 2 1 1 20 ALA MB B 20 . HB1 1 1
291 1 1 1 1 17 ASN HD22 B 17 . HD21 1 1
291 1 2 1 1 20 ALA MB B 20 . HB1 1 1
292 1 1 1 1 18 ASN H B 18 . HN 1 1
292 1 2 1 1 18 ASN HA B 18 . HA 1 1
293 1 1 1 1 18 ASN H B 18 . HN 1 1
293 1 2 1 1 18 ASN HB2 B 18 . HB1 1 1
294 1 1 1 1 18 ASN H B 18 . HN 1 1
294 1 2 1 1 18 ASN HB3 B 18 . HB2 1 1
295 1 1 1 1 18 ASN H B 18 . HN 1 1
295 1 2 1 1 18 ASN HD21 B 18 . HD21 1 1
296 1 1 1 1 18 ASN H B 18 . HN 1 1
296 1 2 1 1 18 ASN HD22 B 18 . HD22 1 1
297 1 1 1 1 18 ASN HA B 18 . HA 1 1
297 1 2 1 1 18 ASN HB2 B 18 . HB1 1 1
298 1 1 1 1 18 ASN HA B 18 . HA 1 1
298 1 2 1 1 18 ASN HB3 B 18 . HB2 1 1
299 1 1 1 1 18 ASN HA B 18 . HA 1 1
299 1 2 1 1 36 CYS H B 36 . HN 1 1
300 1 1 1 1 18 ASN HB2 B 18 . HB1 1 1
300 1 2 1 1 18 ASN HD21 B 18 . HD21 1 1
301 1 1 1 1 18 ASN HB2 B 18 . HB1 1 1
301 1 2 1 1 18 ASN HD22 B 18 . HD22 1 1
302 1 1 1 1 18 ASN HB2 B 18 . HB1 1 1
302 1 2 1 1 19 GLY H B 19 . HN 1 1
303 1 1 1 1 18 ASN HB2 B 18 . HB1 1 1
303 1 2 1 1 35 SER HA B 35 . HA 1 1
304 1 1 1 1 18 ASN HB3 B 18 . HB2 1 1
304 1 2 1 1 18 ASN HD21 B 18 . HD21 1 1
305 1 1 1 1 18 ASN HD21 B 18 . HD21 1 1
305 1 2 1 1 19 GLY H B 19 . HN 1 1
306 1 1 1 1 18 ASN HD22 B 18 . HD22 1 1
306 1 2 1 1 35 SER HA B 35 . HA 1 1
307 1 1 1 1 19 GLY H B 19 . HN 1 1
307 1 2 1 1 19 GLY HA2 B 19 . HA1 1 1
308 1 1 1 1 19 GLY H B 19 . HN 1 1
308 1 2 1 1 19 GLY HA3 B 19 . HA2 1 1
309 1 1 1 1 19 GLY H B 19 . HN 1 1
309 1 2 1 1 20 ALA H B 20 . HN 1 1
310 1 1 1 1 19 GLY HA2 B 19 . HA1 1 1
310 1 2 1 1 20 ALA H B 20 . HN 1 1
311 1 1 1 1 19 GLY HA2 B 19 . HA1 1 1
311 1 2 1 1 22 ARG H B 22 . HN 1 1
312 1 1 1 1 19 GLY HA2 B 19 . HA1 1 1
312 1 2 1 1 22 ARG HB2 B 22 . HB1 1 1
313 1 1 1 1 19 GLY HA2 B 19 . HA1 1 1
313 1 2 1 1 22 ARG HB3 B 22 . HB2 1 1
314 1 1 1 1 19 GLY HA3 B 19 . HA2 1 1
314 1 2 1 1 20 ALA H B 20 . HN 1 1
315 1 1 1 1 19 GLY HA3 B 19 . HA2 1 1
315 1 2 1 1 22 ARG H B 22 . HN 1 1
316 1 1 1 1 20 ALA H B 20 . HN 1 1
316 1 2 1 1 20 ALA HA B 20 . HA 1 1
317 1 1 1 1 20 ALA H B 20 . HN 1 1
317 1 2 1 1 20 ALA MB B 20 . HB1 1 1
318 1 1 1 1 20 ALA H B 20 . HN 1 1
318 1 2 1 1 21 CYS H B 21 . HN 1 1
319 1 1 1 1 20 ALA H B 20 . HN 1 1
319 1 2 1 1 21 CYS HB2 B 21 . HB2 1 1
320 1 1 1 1 20 ALA H B 20 . HN 1 1
320 1 2 1 1 21 CYS HB3 B 21 . HB1 1 1
321 1 1 1 1 20 ALA H B 20 . HN 1 1
321 1 2 1 1 22 ARG H B 22 . HN 1 1
322 1 1 1 1 20 ALA HA B 20 . HA 1 1
322 1 2 1 1 20 ALA MB B 20 . HB1 1 1
323 1 1 1 1 20 ALA HA B 20 . HA 1 1
323 1 2 1 1 23 ASN HB2 B 23 . HB1 1 1
324 1 1 1 1 20 ALA HA B 20 . HA 1 1
324 1 2 1 1 23 ASN HB3 B 23 . HB2 1 1
325 1 1 1 1 20 ALA HA B 20 . HA 1 1
325 1 2 1 1 23 ASN HD21 B 23 . HD22 1 1
326 1 1 1 1 20 ALA HA B 20 . HA 1 1
326 1 2 1 1 23 ASN HD22 B 23 . HD21 1 1
327 1 1 1 1 20 ALA MB B 20 . HB1 1 1
327 1 2 1 1 21 CYS H B 21 . HN 1 1
328 1 1 1 1 20 ALA MB B 20 . HB1 1 1
328 1 2 1 1 21 CYS HA B 21 . HA 1 1
329 1 1 1 1 21 CYS H B 21 . HN 1 1
329 1 2 1 1 21 CYS HB2 B 21 . HB2 1 1
330 1 1 1 1 21 CYS H B 21 . HN 1 1
330 1 2 1 1 21 CYS HB3 B 21 . HB1 1 1
331 1 1 1 1 21 CYS H B 21 . HN 1 1
331 1 2 1 1 22 ARG H B 22 . HN 1 1
332 2 1 1 1 21 CYS HA B 21 . HA 1 1
332 2 2 1 1 21 CYS HB2 B 21 . HB2 1 1
332 3 1 1 1 46 ILE HA B 46 . HA 1 1
332 3 2 1 1 46 ILE HB B 46 . HB 1 1
333 1 1 1 1 21 CYS HA B 21 . HA 1 1
333 1 2 1 1 21 CYS HB3 B 21 . HB1 1 1
334 1 1 1 1 21 CYS HA B 21 . HA 1 1
334 1 2 1 1 24 GLN HB2 B 24 . HB2 1 1
335 1 1 1 1 21 CYS HA B 21 . HA 1 1
335 1 2 1 1 24 GLN HB3 B 24 . HB1 1 1
336 1 1 1 1 21 CYS HB2 B 21 . HB2 1 1
336 1 2 1 1 22 ARG H B 22 . HN 1 1
337 1 1 1 1 21 CYS HB3 B 21 . HB1 1 1
337 1 2 1 1 22 ARG H B 22 . HN 1 1
338 1 1 1 1 22 ARG H B 22 . HN 1 1
338 1 2 1 1 22 ARG HA B 22 . HA 1 1
339 1 1 1 1 22 ARG H B 22 . HN 1 1
339 1 2 1 1 22 ARG HB2 B 22 . HB1 1 1
340 1 1 1 1 22 ARG H B 22 . HN 1 1
340 1 2 1 1 22 ARG HD3 B 22 . HD1 1 1
341 1 1 1 1 22 ARG H B 22 . HN 1 1
341 1 2 1 1 22 ARG QG B 22 . HG1 1 1
342 1 1 1 1 22 ARG H B 22 . HN 1 1
342 1 2 1 1 23 ASN H B 23 . HN 1 1
343 2 1 1 1 22 ARG HA B 22 . HA 1 1
343 2 1 1 1 32 ARG HD2 B 32 . HD1 1 1
343 2 2 1 1 26 ILE MD B 26 . HD11 1 1
343 3 1 1 1 22 ARG HA B 22 . HA 1 1
343 3 2 1 1 31 ALA MB B 31 . HB1 1 1
344 1 1 1 1 22 ARG HA B 22 . HA 1 1
344 1 2 1 1 23 ASN H B 23 . HN 1 1
345 1 1 1 1 22 ARG HA B 22 . HA 1 1
345 1 2 1 1 25 CYS H B 25 . HN 1 1
346 1 1 1 1 22 ARG HA B 22 . HA 1 1
346 1 2 1 1 26 ILE MD B 26 . HD11 1 1
347 1 1 1 1 22 ARG HA B 22 . HA 1 1
347 1 2 1 1 34 GLY H B 34 . HN 1 1
348 1 1 1 1 22 ARG HA B 22 . HA 1 1
348 1 2 1 1 34 GLY HA2 B 34 . HA1 1 1
349 1 1 1 1 22 ARG HA B 22 . HA 1 1
349 1 2 1 1 34 GLY HA3 B 34 . HA2 1 1
350 1 1 1 1 22 ARG HA B 22 . HA 1 1
350 1 2 1 1 35 SER H B 35 . HN 1 1
351 1 1 1 1 22 ARG QB B 22 . HB1 1 1
351 1 2 1 1 22 ARG HD2 B 22 . HD2 1 1
352 1 1 1 1 22 ARG HB2 B 22 . HB1 1 1
352 1 2 1 1 22 ARG HD3 B 22 . HD1 1 1
353 1 1 1 1 22 ARG HB2 B 22 . HB1 1 1
353 1 2 1 1 22 ARG HE B 22 . HE 1 1
354 1 1 1 1 22 ARG HB2 B 22 . HB1 1 1
354 1 2 1 1 34 GLY H B 34 . HN 1 1
355 1 1 1 1 22 ARG HB3 B 22 . HB2 1 1
355 1 2 1 1 23 ASN H B 23 . HN 1 1
356 1 1 1 1 22 ARG HD2 B 22 . HD2 1 1
356 1 2 1 1 22 ARG HE B 22 . HE 1 1
357 1 1 1 1 22 ARG HD2 B 22 . HD2 1 1
357 1 2 1 1 22 ARG QG B 22 . HG1 1 1
358 1 1 1 1 22 ARG HD2 B 22 . HD2 1 1
358 1 2 1 1 33 HIS HE1 B 33 . HE1 1 1
359 1 1 1 1 22 ARG HD3 B 22 . HD1 1 1
359 1 2 1 1 22 ARG HE B 22 . HE 1 1
360 1 1 1 1 22 ARG HD3 B 22 . HD1 1 1
360 1 2 1 1 22 ARG QG B 22 . HG1 1 1
361 1 1 1 1 22 ARG HD3 B 22 . HD1 1 1
361 1 2 1 1 23 ASN H B 23 . HN 1 1
362 1 1 1 1 22 ARG HD3 B 22 . HD1 1 1
362 1 2 1 1 26 ILE MD B 26 . HD11 1 1
363 1 1 1 1 22 ARG HD3 B 22 . HD1 1 1
363 1 2 1 1 33 HIS HE1 B 33 . HE1 1 1
364 1 1 1 1 22 ARG HD3 B 22 . HD1 1 1
364 1 2 1 1 34 GLY H B 34 . HN 1 1
365 1 1 1 1 22 ARG HE B 22 . HE 1 1
365 1 2 1 1 22 ARG QG B 22 . HG1 1 1
366 1 1 1 1 22 ARG QG B 22 . HG1 1 1
366 1 2 1 1 33 HIS HE1 B 33 . HE1 1 1
367 2 1 1 1 22 ARG HG2 B 22 . HG2 1 1
367 2 2 1 1 23 ASN H B 23 . HN 1 1
367 3 1 1 1 41 PRO HG2 B 41 . HG1 1 1
367 3 2 1 1 42 ALA H B 42 . HN 1 1
368 1 1 1 1 22 ARG HG2 B 22 . HG2 1 1
368 1 2 1 1 23 ASN HA B 23 . HA 1 1
369 1 1 1 1 22 ARG HG3 B 22 . HG1 1 1
369 1 2 1 1 34 GLY H B 34 . HN 1 1
370 1 1 1 1 23 ASN H B 23 . HN 1 1
370 1 2 1 1 23 ASN HA B 23 . HA 1 1
371 1 1 1 1 23 ASN H B 23 . HN 1 1
371 1 2 1 1 23 ASN HB2 B 23 . HB1 1 1
372 1 1 1 1 23 ASN H B 23 . HN 1 1
372 1 2 1 1 23 ASN HB3 B 23 . HB2 1 1
373 1 1 1 1 23 ASN H B 23 . HN 1 1
373 1 2 1 1 23 ASN HD22 B 23 . HD21 1 1
374 1 1 1 1 23 ASN HA B 23 . HA 1 1
374 1 2 1 1 23 ASN HB2 B 23 . HB1 1 1
375 1 1 1 1 23 ASN HA B 23 . HA 1 1
375 1 2 1 1 23 ASN HB3 B 23 . HB2 1 1
376 1 1 1 1 23 ASN HA B 23 . HA 1 1
376 1 2 1 1 24 GLN H B 24 . HN 1 1
377 1 1 1 1 23 ASN HA B 23 . HA 1 1
377 1 2 1 1 26 ILE H B 26 . HN 1 1
378 1 1 1 1 23 ASN HA B 23 . HA 1 1
378 1 2 1 1 26 ILE MD B 26 . HD11 1 1
379 1 1 1 1 23 ASN HA B 23 . HA 1 1
379 1 2 1 1 26 ILE HG13 B 26 . HG12 1 1
380 1 1 1 1 23 ASN HA B 23 . HA 1 1
380 1 2 1 1 26 ILE MG B 26 . HG21 1 1
381 1 1 1 1 23 ASN HA B 23 . HA 1 1
381 1 2 1 1 27 ARG H B 27 . HN 1 1
382 1 1 1 1 23 ASN HB2 B 23 . HB1 1 1
382 1 2 1 1 23 ASN HD21 B 23 . HD22 1 1
383 1 1 1 1 23 ASN HB2 B 23 . HB1 1 1
383 1 2 1 1 23 ASN HD22 B 23 . HD21 1 1
384 1 1 1 1 23 ASN HB2 B 23 . HB1 1 1
384 1 2 1 1 24 GLN H B 24 . HN 1 1
385 1 1 1 1 23 ASN HB3 B 23 . HB2 1 1
385 1 2 1 1 23 ASN HD22 B 23 . HD21 1 1
386 1 1 1 1 23 ASN HB3 B 23 . HB2 1 1
386 1 2 1 1 24 GLN H B 24 . HN 1 1
387 1 1 1 1 24 GLN H B 24 . HN 1 1
387 1 2 1 1 24 GLN HA B 24 . HA 1 1
388 1 1 1 1 24 GLN H B 24 . HN 1 1
388 1 2 1 1 24 GLN HB2 B 24 . HB2 1 1
389 1 1 1 1 24 GLN H B 24 . HN 1 1
389 1 2 1 1 24 GLN HB3 B 24 . HB1 1 1
390 1 1 1 1 24 GLN HA B 24 . HA 1 1
390 1 2 1 1 24 GLN HB3 B 24 . HB1 1 1
390 1 2 1 1 24 GLN HG3 B 24 . HG2 1 1
391 1 1 1 1 24 GLN HA B 24 . HA 1 1
391 1 2 1 1 28 LEU HG B 28 . HG 1 1
392 1 1 1 1 24 GLN HB2 B 24 . HB2 1 1
392 1 2 1 1 24 GLN HE21 B 24 . HE22 1 1
393 1 1 1 1 24 GLN HB2 B 24 . HB2 1 1
393 1 2 1 1 24 GLN HE22 B 24 . HE21 1 1
394 1 1 1 1 24 GLN HB2 B 24 . HB2 1 1
394 1 2 1 1 25 CYS H B 25 . HN 1 1
395 1 1 1 1 24 GLN HB2 B 24 . HB2 1 1
395 1 2 1 1 28 LEU MD1 B 28 . HD21 1 1
396 1 1 1 1 24 GLN HB3 B 24 . HB1 1 1
396 1 2 1 1 24 GLN HE21 B 24 . HE22 1 1
397 1 1 1 1 24 GLN HB3 B 24 . HB1 1 1
397 1 2 1 1 24 GLN HE22 B 24 . HE21 1 1
398 1 1 1 1 24 GLN HB3 B 24 . HB1 1 1
398 1 2 1 1 25 CYS H B 25 . HN 1 1
399 1 1 1 1 24 GLN HE21 B 24 . HE22 1 1
399 1 2 1 1 28 LEU MD1 B 28 . HD21 1 1
400 1 1 1 1 24 GLN HE22 B 24 . HE21 1 1
400 1 2 1 1 28 LEU MD1 B 28 . HD21 1 1
401 1 1 1 1 24 GLN QG B 24 . HG1 1 1
401 1 2 1 1 28 LEU MD1 B 28 . HD21 1 1
402 1 1 1 1 24 GLN QG B 24 . HG1 1 1
402 1 2 1 1 28 LEU MD2 B 28 . HD11 1 1
403 1 1 1 1 24 GLN QG B 24 . HG1 1 1
403 1 2 1 1 28 LEU HG B 28 . HG 1 1
404 1 1 1 1 25 CYS H B 25 . HN 1 1
404 1 2 1 1 25 CYS HA B 25 . HA 1 1
405 1 1 1 1 25 CYS H B 25 . HN 1 1
405 1 2 1 1 25 CYS HB2 B 25 . HB2 1 1
406 1 1 1 1 25 CYS H B 25 . HN 1 1
406 1 2 1 1 25 CYS HB3 B 25 . HB1 1 1
407 1 1 1 1 25 CYS H B 25 . HN 1 1
407 1 1 1 1 27 ARG H B 27 . HN 1 1
407 1 2 1 1 26 ILE H B 26 . HN 1 1
408 1 1 1 1 25 CYS HA B 25 . HA 1 1
408 1 2 1 1 25 CYS HB2 B 25 . HB2 1 1
409 1 1 1 1 25 CYS HA B 25 . HA 1 1
409 1 2 1 1 26 ILE H B 26 . HN 1 1
410 1 1 1 1 25 CYS HA B 25 . HA 1 1
410 1 2 1 1 29 GLU H B 29 . HN 1 1
411 1 1 1 1 25 CYS HA B 25 . HA 1 1
411 1 2 1 1 29 GLU HB3 B 29 . HB2 1 1
412 1 1 1 1 25 CYS HA B 25 . HA 1 1
412 1 2 1 1 29 GLU HG3 B 29 . HG1 1 1
413 1 1 1 1 25 CYS HA B 25 . HA 1 1
413 1 2 1 1 31 ALA MB B 31 . HB1 1 1
414 1 1 1 1 25 CYS HB2 B 25 . HB2 1 1
414 1 2 1 1 26 ILE H B 26 . HN 1 1
415 1 1 1 1 25 CYS HB2 B 25 . HB2 1 1
415 1 2 1 1 31 ALA MB B 31 . HB1 1 1
416 1 1 1 1 25 CYS HB2 B 25 . HB2 1 1
416 1 2 1 1 47 CYS HA B 47 . HA 1 1
417 1 1 1 1 25 CYS HB3 B 25 . HB1 1 1
417 1 2 1 1 26 ILE H B 26 . HN 1 1
418 1 1 1 1 25 CYS HB3 B 25 . HB1 1 1
418 1 2 1 1 31 ALA MB B 31 . HB1 1 1
419 1 1 1 1 25 CYS HB3 B 25 . HB1 1 1
419 1 2 1 1 47 CYS HA B 47 . HA 1 1
420 1 1 1 1 26 ILE H B 26 . HN 1 1
420 1 2 1 1 26 ILE HA B 26 . HA 1 1
421 1 1 1 1 26 ILE H B 26 . HN 1 1
421 1 2 1 1 26 ILE HB B 26 . HB 1 1
422 1 1 1 1 26 ILE H B 26 . HN 1 1
422 1 2 1 1 26 ILE MD B 26 . HD11 1 1
423 1 1 1 1 26 ILE H B 26 . HN 1 1
423 1 2 1 1 26 ILE HG12 B 26 . HG11 1 1
424 1 1 1 1 26 ILE H B 26 . HN 1 1
424 1 2 1 1 26 ILE MG B 26 . HG21 1 1
425 1 1 1 1 26 ILE HA B 26 . HA 1 1
425 1 2 1 1 26 ILE HB B 26 . HB 1 1
426 1 1 1 1 26 ILE HA B 26 . HA 1 1
426 1 2 1 1 26 ILE MD B 26 . HD11 1 1
427 1 1 1 1 26 ILE HA B 26 . HA 1 1
427 1 2 1 1 26 ILE HG12 B 26 . HG11 1 1
428 1 1 1 1 26 ILE HA B 26 . HA 1 1
428 1 2 1 1 26 ILE MG B 26 . HG21 1 1
429 1 1 1 1 26 ILE HA B 26 . HA 1 1
429 1 2 1 1 27 ARG H B 27 . HN 1 1
430 1 1 1 1 26 ILE HA B 26 . HA 1 1
430 1 2 1 1 30 LYS H B 30 . HN 1 1
431 1 1 1 1 26 ILE HA B 26 . HA 1 1
431 1 2 1 1 30 LYS HA B 30 . HA 1 1
432 1 1 1 1 26 ILE HA B 26 . HA 1 1
432 1 2 1 1 31 ALA H B 31 . HN 1 1
433 1 1 1 1 26 ILE HB B 26 . HB 1 1
433 1 2 1 1 26 ILE HG12 B 26 . HG11 1 1
434 1 1 1 1 26 ILE HB B 26 . HB 1 1
434 1 2 1 1 26 ILE MG B 26 . HG21 1 1
435 1 1 1 1 26 ILE HB B 26 . HB 1 1
435 1 2 1 1 27 ARG H B 27 . HN 1 1
436 1 1 1 1 26 ILE MD B 26 . HD11 1 1
436 1 2 1 1 26 ILE HG12 B 26 . HG11 1 1
437 1 1 1 1 26 ILE MD B 26 . HD11 1 1
437 1 2 1 1 26 ILE HG13 B 26 . HG12 1 1
438 1 1 1 1 26 ILE MD B 26 . HD11 1 1
438 1 2 1 1 26 ILE MG B 26 . HG21 1 1
439 1 1 1 1 26 ILE MD B 26 . HD11 1 1
439 1 2 1 1 27 ARG H B 27 . HN 1 1
440 1 1 1 1 26 ILE MD B 26 . HD11 1 1
440 1 2 1 1 32 ARG HA B 32 . HA 1 1
441 1 1 1 1 26 ILE MD B 26 . HD11 1 1
441 1 2 1 1 33 HIS HA B 33 . HA 1 1
442 1 1 1 1 26 ILE MD B 26 . HD11 1 1
442 1 2 1 1 34 GLY H B 34 . HN 1 1
443 1 1 1 1 26 ILE HG12 B 26 . HG11 1 1
443 1 2 1 1 27 ARG H B 27 . HN 1 1
444 1 1 1 1 26 ILE MG B 26 . HG21 1 1
444 1 2 1 1 27 ARG H B 27 . HN 1 1
445 1 1 1 1 26 ILE MG B 26 . HG21 1 1
445 1 2 1 1 27 ARG HA B 27 . HA 1 1
446 1 1 1 1 26 ILE MG B 26 . HG21 1 1
446 1 2 1 1 30 LYS HA B 30 . HA 1 1
447 1 1 1 1 26 ILE MG B 26 . HG21 1 1
447 1 2 1 1 31 ALA H B 31 . HN 1 1
448 1 1 1 1 26 ILE MG B 26 . HG21 1 1
448 1 2 1 1 32 ARG HA B 32 . HA 1 1
449 1 1 1 1 27 ARG H B 27 . HN 1 1
449 1 2 1 1 27 ARG HA B 27 . HA 1 1
450 1 1 1 1 27 ARG H B 27 . HN 1 1
450 1 2 1 1 27 ARG HB2 B 27 . HB1 1 1
451 1 1 1 1 27 ARG H B 27 . HN 1 1
451 1 2 1 1 27 ARG HB3 B 27 . HB2 1 1
452 1 1 1 1 27 ARG H B 27 . HN 1 1
452 1 2 1 1 27 ARG HG2 B 27 . HG1 1 1
453 1 1 1 1 27 ARG H B 27 . HN 1 1
453 1 2 1 1 27 ARG HG3 B 27 . HG2 1 1
454 1 1 1 1 27 ARG H B 27 . HN 1 1
454 1 2 1 1 28 LEU H B 28 . HN 1 1
455 1 1 1 1 27 ARG H B 27 . HN 1 1
455 1 2 1 1 29 GLU H B 29 . HN 1 1
456 1 1 1 1 27 ARG HA B 27 . HA 1 1
456 1 2 1 1 27 ARG HB2 B 27 . HB1 1 1
457 1 1 1 1 27 ARG HA B 27 . HA 1 1
457 1 2 1 1 27 ARG HB3 B 27 . HB2 1 1
458 1 1 1 1 27 ARG HA B 27 . HA 1 1
458 1 2 1 1 27 ARG HG2 B 27 . HG1 1 1
459 1 1 1 1 27 ARG HA B 27 . HA 1 1
459 1 2 1 1 27 ARG HG3 B 27 . HG2 1 1
460 1 1 1 1 27 ARG HB2 B 27 . HB1 1 1
460 1 2 1 1 27 ARG HE B 27 . HE 1 1
461 1 1 1 1 27 ARG HB2 B 27 . HB1 1 1
461 1 2 1 1 28 LEU H B 28 . HN 1 1
462 1 1 1 1 27 ARG HB3 B 27 . HB2 1 1
462 1 2 1 1 27 ARG HE B 27 . HE 1 1
463 1 1 1 1 27 ARG HD2 B 27 . HD1 1 1
463 1 2 1 1 27 ARG HE B 27 . HE 1 1
464 1 1 1 1 27 ARG HD3 B 27 . HD2 1 1
464 1 2 1 1 27 ARG HE B 27 . HE 1 1
465 1 1 1 1 27 ARG HE B 27 . HE 1 1
465 1 2 1 1 27 ARG HG2 B 27 . HG1 1 1
466 1 1 1 1 27 ARG HE B 27 . HE 1 1
466 1 2 1 1 27 ARG HG3 B 27 . HG2 1 1
467 1 1 1 1 27 ARG HG3 B 27 . HG2 1 1
467 1 2 1 1 28 LEU H B 28 . HN 1 1
468 1 1 1 1 28 LEU H B 28 . HN 1 1
468 1 2 1 1 28 LEU HA B 28 . HA 1 1
469 1 1 1 1 28 LEU H B 28 . HN 1 1
469 1 2 1 1 28 LEU HB2 B 28 . HB2 1 1
470 1 1 1 1 28 LEU H B 28 . HN 1 1
470 1 2 1 1 28 LEU HB3 B 28 . HB1 1 1
471 1 1 1 1 28 LEU H B 28 . HN 1 1
471 1 2 1 1 28 LEU MD1 B 28 . HD21 1 1
472 1 1 1 1 28 LEU H B 28 . HN 1 1
472 1 2 1 1 28 LEU MD2 B 28 . HD11 1 1
473 1 1 1 1 28 LEU H B 28 . HN 1 1
473 1 2 1 1 28 LEU HG B 28 . HG 1 1
474 1 1 1 1 28 LEU H B 28 . HN 1 1
474 1 2 1 1 29 GLU H B 29 . HN 1 1
475 1 1 1 1 28 LEU H B 28 . HN 1 1
475 1 2 1 1 30 LYS H B 30 . HN 1 1
476 1 1 1 1 28 LEU HA B 28 . HA 1 1
476 1 2 1 1 28 LEU HB2 B 28 . HB2 1 1
477 2 1 1 1 28 LEU HA B 28 . HA 1 1
477 2 2 1 1 28 LEU HB2 B 28 . HB2 1 1
477 3 1 1 1 45 CYS HA B 45 . HA 1 1
477 3 2 1 1 45 CYS HB3 B 45 . HB1 1 1
478 1 1 1 1 28 LEU HA B 28 . HA 1 1
478 1 2 1 1 28 LEU HB3 B 28 . HB1 1 1
479 1 1 1 1 28 LEU HA B 28 . HA 1 1
479 1 2 1 1 28 LEU MD1 B 28 . HD21 1 1
480 1 1 1 1 28 LEU HA B 28 . HA 1 1
480 1 2 1 1 28 LEU MD2 B 28 . HD11 1 1
481 1 1 1 1 28 LEU HA B 28 . HA 1 1
481 1 2 1 1 28 LEU HG B 28 . HG 1 1
482 1 1 1 1 28 LEU HA B 28 . HA 1 1
482 1 2 1 1 29 GLU H B 29 . HN 1 1
483 1 1 1 1 28 LEU HB2 B 28 . HB2 1 1
483 1 2 1 1 28 LEU MD1 B 28 . HD21 1 1
484 1 1 1 1 28 LEU HB2 B 28 . HB2 1 1
484 1 2 1 1 28 LEU MD2 B 28 . HD11 1 1
485 1 1 1 1 28 LEU HB2 B 28 . HB2 1 1
485 1 2 1 1 28 LEU HG B 28 . HG 1 1
486 1 1 1 1 28 LEU HB2 B 28 . HB2 1 1
486 1 2 1 1 29 GLU H B 29 . HN 1 1
487 1 1 1 1 28 LEU HB3 B 28 . HB1 1 1
487 1 2 1 1 28 LEU MD1 B 28 . HD21 1 1
488 1 1 1 1 28 LEU HB3 B 28 . HB1 1 1
488 1 2 1 1 28 LEU MD2 B 28 . HD11 1 1
489 1 1 1 1 28 LEU HB3 B 28 . HB1 1 1
489 1 2 1 1 29 GLU H B 29 . HN 1 1
490 1 1 1 1 28 LEU HB3 B 28 . HB1 1 1
490 1 2 1 1 29 GLU HA B 29 . HA 1 1
491 1 1 1 1 28 LEU HB3 B 28 . HB1 1 1
491 1 2 1 1 29 GLU HG3 B 29 . HG1 1 1
492 1 1 1 1 28 LEU MD1 B 28 . HD11 1 1
492 1 2 1 1 28 LEU MD2 B 28 . HD21 1 1
493 1 1 1 1 28 LEU MD1 B 28 . HD21 1 1
493 1 2 1 1 28 LEU HG B 28 . HG 1 1
494 1 1 1 1 28 LEU MD1 B 28 . HD21 1 1
494 1 2 1 1 29 GLU H B 29 . HN 1 1
495 1 1 1 1 28 LEU MD2 B 28 . HD11 1 1
495 1 2 1 1 28 LEU HG B 28 . HG 1 1
496 1 1 1 1 28 LEU MD2 B 28 . HD11 1 1
496 1 2 1 1 29 GLU H B 29 . HN 1 1
497 1 1 1 1 29 GLU H B 29 . HN 1 1
497 1 2 1 1 29 GLU HA B 29 . HA 1 1
498 1 1 1 1 29 GLU H B 29 . HN 1 1
498 1 2 1 1 29 GLU HB2 B 29 . HB1 1 1
499 1 1 1 1 29 GLU H B 29 . HN 1 1
499 1 2 1 1 29 GLU HB3 B 29 . HB2 1 1
500 1 1 1 1 29 GLU H B 29 . HN 1 1
500 1 2 1 1 29 GLU HG2 B 29 . HG2 1 1
501 1 1 1 1 29 GLU H B 29 . HN 1 1
501 1 2 1 1 29 GLU HG3 B 29 . HG1 1 1
502 1 1 1 1 29 GLU H B 29 . HN 1 1
502 1 2 1 1 30 LYS H B 30 . HN 1 1
503 1 1 1 1 29 GLU H B 29 . HN 1 1
503 1 2 1 1 31 ALA H B 31 . HN 1 1
504 1 1 1 1 29 GLU HA B 29 . HA 1 1
504 1 2 1 1 29 GLU HB2 B 29 . HB1 1 1
505 1 1 1 1 29 GLU HA B 29 . HA 1 1
505 1 2 1 1 29 GLU HB3 B 29 . HB2 1 1
506 1 1 1 1 29 GLU HA B 29 . HA 1 1
506 1 2 1 1 29 GLU HG2 B 29 . HG2 1 1
507 1 1 1 1 29 GLU HA B 29 . HA 1 1
507 1 2 1 1 29 GLU HG3 B 29 . HG1 1 1
508 1 1 1 1 29 GLU HA B 29 . HA 1 1
508 1 2 1 1 30 LYS H B 30 . HN 1 1
509 1 1 1 1 29 GLU HB2 B 29 . HB1 1 1
509 1 2 1 1 29 GLU HG2 B 29 . HG2 1 1
510 1 1 1 1 29 GLU HB2 B 29 . HB1 1 1
510 1 2 1 1 29 GLU HG3 B 29 . HG1 1 1
511 1 1 1 1 29 GLU HB2 B 29 . HB1 1 1
511 1 2 1 1 31 ALA MB B 31 . HB1 1 1
512 1 1 1 1 29 GLU HB2 B 29 . HB1 1 1
512 1 2 1 1 49 PHE HZ B 49 . HZ 1 1
513 1 1 1 1 29 GLU HB3 B 29 . HB2 1 1
513 1 2 1 1 29 GLU HG2 B 29 . HG2 1 1
514 1 1 1 1 29 GLU HB3 B 29 . HB2 1 1
514 1 2 1 1 49 PHE QE B 49 . HE1 1 1
515 1 1 1 1 29 GLU HB3 B 29 . HB2 1 1
515 1 2 1 1 49 PHE HZ B 49 . HZ 1 1
516 1 1 1 1 29 GLU HG3 B 29 . HG1 1 1
516 1 2 1 1 30 LYS H B 30 . HN 1 1
517 1 1 1 1 30 LYS H B 30 . HN 1 1
517 1 2 1 1 30 LYS HA B 30 . HA 1 1
518 1 1 1 1 30 LYS H B 30 . HN 1 1
518 1 2 1 1 30 LYS HB2 B 30 . HB2 1 1
519 1 1 1 1 30 LYS H B 30 . HN 1 1
519 1 2 1 1 30 LYS HB3 B 30 . HB1 1 1
520 1 1 1 1 30 LYS H B 30 . HN 1 1
520 1 2 1 1 30 LYS QG B 30 . HG1 1 1
521 1 1 1 1 30 LYS H B 30 . HN 1 1
521 1 2 1 1 31 ALA H B 31 . HN 1 1
522 1 1 1 1 30 LYS HA B 30 . HA 1 1
522 1 2 1 1 30 LYS HB2 B 30 . HB2 1 1
523 1 1 1 1 30 LYS HA B 30 . HA 1 1
523 1 2 1 1 30 LYS HB3 B 30 . HB1 1 1
524 1 1 1 1 30 LYS HA B 30 . HA 1 1
524 1 2 1 1 30 LYS QD B 30 . HD1 1 1
525 1 1 1 1 30 LYS HA B 30 . HA 1 1
525 1 2 1 1 30 LYS QG B 30 . HG1 1 1
526 1 1 1 1 30 LYS HA B 30 . HA 1 1
526 1 2 1 1 31 ALA H B 31 . HN 1 1
527 1 1 1 1 30 LYS HB2 B 30 . HB2 1 1
527 1 2 1 1 30 LYS QG B 30 . HG1 1 1
528 1 1 1 1 30 LYS HB2 B 30 . HB2 1 1
528 1 2 1 1 31 ALA H B 31 . HN 1 1
529 1 1 1 1 30 LYS HB3 B 30 . HB1 1 1
529 1 2 1 1 30 LYS QG B 30 . HG1 1 1
530 1 1 1 1 30 LYS HB3 B 30 . HB1 1 1
530 1 2 1 1 31 ALA H B 31 . HN 1 1
531 1 1 1 1 30 LYS HD2 B 30 . HD1 1 1
531 1 2 1 1 30 LYS QE B 30 . HE1 1 1
532 1 1 1 1 30 LYS QE B 30 . HE1 1 1
532 1 2 1 1 30 LYS QG B 30 . HG1 1 1
533 1 1 1 1 30 LYS QG B 30 . HG1 1 1
533 1 2 1 1 31 ALA H B 31 . HN 1 1
534 1 1 1 1 31 ALA H B 31 . HN 1 1
534 1 2 1 1 31 ALA HA B 31 . HA 1 1
535 1 1 1 1 31 ALA H B 31 . HN 1 1
535 1 2 1 1 31 ALA MB B 31 . HB1 1 1
536 1 1 1 1 31 ALA H B 31 . HN 1 1
536 1 2 1 1 32 ARG H B 32 . HN 1 1
537 1 1 1 1 31 ALA HA B 31 . HA 1 1
537 1 2 1 1 31 ALA MB B 31 . HB1 1 1
538 1 1 1 1 31 ALA HA B 31 . HA 1 1
538 1 2 1 1 32 ARG H B 32 . HN 1 1
539 1 1 1 1 31 ALA HA B 31 . HA 1 1
539 1 2 1 1 33 HIS H B 33 . HN 1 1
540 1 1 1 1 31 ALA HA B 31 . HA 1 1
540 1 2 1 1 49 PHE HA B 49 . HA 1 1
541 1 1 1 1 31 ALA HA B 31 . HA 1 1
541 1 2 1 1 49 PHE QD B 49 . HD1 1 1
542 1 1 1 1 31 ALA HA B 31 . HA 1 1
542 1 2 1 1 49 PHE QE B 49 . HE1 1 1
543 1 1 1 1 31 ALA HA B 31 . HA 1 1
543 1 2 1 1 49 PHE HZ B 49 . HZ 1 1
544 1 1 1 1 31 ALA MB B 31 . HB1 1 1
544 1 2 1 1 32 ARG H B 32 . HN 1 1
545 1 1 1 1 31 ALA MB B 31 . HB1 1 1
545 1 2 1 1 33 HIS H B 33 . HN 1 1
546 1 1 1 1 31 ALA MB B 31 . HB1 1 1
546 1 2 1 1 47 CYS HA B 47 . HA 1 1
547 1 1 1 1 31 ALA MB B 31 . HB1 1 1
547 1 2 1 1 47 CYS QB B 47 . HB2 1 1
548 1 1 1 1 31 ALA MB B 31 . HB1 1 1
548 1 2 1 1 48 TYR H B 48 . HN 1 1
549 1 1 1 1 31 ALA MB B 31 . HB1 1 1
549 1 2 1 1 49 PHE QD B 49 . HD1 1 1
550 1 1 1 1 31 ALA MB B 31 . HB1 1 1
550 1 2 1 1 49 PHE QE B 49 . HE1 1 1
551 1 1 1 1 31 ALA MB B 31 . HB1 1 1
551 1 2 1 1 49 PHE HZ B 49 . HZ 1 1
552 1 1 1 1 32 ARG H B 32 . HN 1 1
552 1 2 1 1 32 ARG HA B 32 . HA 1 1
553 1 1 1 1 32 ARG H B 32 . HN 1 1
553 1 2 1 1 32 ARG HB2 B 32 . HB1 1 1
554 1 1 1 1 32 ARG H B 32 . HN 1 1
554 1 2 1 1 32 ARG HB3 B 32 . HB2 1 1
555 1 1 1 1 32 ARG H B 32 . HN 1 1
555 1 2 1 1 32 ARG QD B 32 . HD1 1 1
556 1 1 1 1 32 ARG H B 32 . HN 1 1
556 1 2 1 1 32 ARG HG2 B 32 . HG1 1 1
557 1 1 1 1 32 ARG H B 32 . HN 1 1
557 1 2 1 1 32 ARG HG3 B 32 . HG2 1 1
558 1 1 1 1 32 ARG H B 32 . HN 1 1
558 1 2 1 1 33 HIS H B 33 . HN 1 1
559 1 1 1 1 32 ARG H B 32 . HN 1 1
559 1 2 1 1 48 TYR H B 48 . HN 1 1
560 1 1 1 1 32 ARG H B 32 . HN 1 1
560 1 2 1 1 49 PHE HA B 49 . HA 1 1
561 1 1 1 1 32 ARG HA B 32 . HA 1 1
561 1 2 1 1 32 ARG QD B 32 . HD1 1 1
562 1 1 1 1 32 ARG HA B 32 . HA 1 1
562 1 2 1 1 32 ARG HE B 32 . HE 1 1
563 1 1 1 1 32 ARG HA B 32 . HA 1 1
563 1 2 1 1 32 ARG HG2 B 32 . HG1 1 1
564 1 1 1 1 32 ARG HA B 32 . HA 1 1
564 1 2 1 1 33 HIS H B 33 . HN 1 1
565 1 1 1 1 32 ARG HB2 B 32 . HB1 1 1
565 1 2 1 1 33 HIS H B 33 . HN 1 1
566 1 1 1 1 32 ARG HB3 B 32 . HB2 1 1
566 1 2 1 1 32 ARG HE B 32 . HE 1 1
567 1 1 1 1 32 ARG HB3 B 32 . HB2 1 1
567 1 2 1 1 33 HIS H B 33 . HN 1 1
568 1 1 1 1 32 ARG QD B 32 . HD1 1 1
568 1 2 1 1 32 ARG HE B 32 . HE 1 1
569 1 1 1 1 32 ARG HG3 B 32 . HG2 1 1
569 1 2 1 1 33 HIS H B 33 . HN 1 1
570 1 1 1 1 33 HIS H B 33 . HN 1 1
570 1 2 1 1 33 HIS HB2 B 33 . HB2 1 1
571 1 1 1 1 33 HIS H B 33 . HN 1 1
571 1 2 1 1 33 HIS HB3 B 33 . HB1 1 1
572 1 1 1 1 33 HIS H B 33 . HN 1 1
572 1 2 1 1 34 GLY H B 34 . HN 1 1
573 1 1 1 1 33 HIS H B 33 . HN 1 1
573 1 2 1 1 34 GLY HA2 B 34 . HA1 1 1
574 1 1 1 1 33 HIS H B 33 . HN 1 1
574 1 2 1 1 48 TYR H B 48 . HN 1 1
575 1 1 1 1 33 HIS H B 33 . HN 1 1
575 1 2 1 1 48 TYR HB2 B 48 . HB1 1 1
576 1 1 1 1 33 HIS H B 33 . HN 1 1
576 1 2 1 1 48 TYR HB3 B 48 . HB2 1 1
577 1 1 1 1 33 HIS HA B 33 . HA 1 1
577 1 2 1 1 33 HIS HB2 B 33 . HB2 1 1
578 1 1 1 1 33 HIS HA B 33 . HA 1 1
578 1 2 1 1 33 HIS HB3 B 33 . HB1 1 1
579 1 1 1 1 33 HIS HA B 33 . HA 1 1
579 1 2 1 1 34 GLY H B 34 . HN 1 1
580 1 1 1 1 33 HIS HB2 B 33 . HB2 1 1
580 1 2 1 1 33 HIS HD2 B 33 . HD2 1 1
581 1 1 1 1 33 HIS HB2 B 33 . HB2 1 1
581 1 2 1 1 34 GLY H B 34 . HN 1 1
582 1 1 1 1 33 HIS HB3 B 33 . HB1 1 1
582 1 2 1 1 33 HIS HD2 B 33 . HD2 1 1
583 1 1 1 1 33 HIS HB3 B 33 . HB1 1 1
583 1 2 1 1 34 GLY H B 34 . HN 1 1
584 1 1 1 1 33 HIS HB3 B 33 . HB1 1 1
584 1 2 1 1 48 TYR QD B 48 . HD1 1 1
585 1 1 1 1 33 HIS HD2 B 33 . HD2 1 1
585 1 2 1 1 48 TYR QD B 48 . HD1 1 1
586 1 1 1 1 33 HIS HD2 B 33 . HD2 1 1
586 1 2 1 1 48 TYR QE B 48 . HE1 1 1
587 1 1 1 1 33 HIS HE1 B 33 . HE1 1 1
587 1 2 1 1 34 GLY H B 34 . HN 1 1
588 1 1 1 1 34 GLY H B 34 . HN 1 1
588 1 2 1 1 34 GLY HA2 B 34 . HA1 1 1
589 1 1 1 1 34 GLY H B 34 . HN 1 1
589 1 2 1 1 34 GLY HA3 B 34 . HA2 1 1
590 1 1 1 1 34 GLY H B 34 . HN 1 1
590 1 2 1 1 35 SER H B 35 . HN 1 1
591 1 1 1 1 34 GLY HA2 B 34 . HA1 1 1
591 1 2 1 1 35 SER H B 35 . HN 1 1
592 1 1 1 1 34 GLY HA2 B 34 . HA1 1 1
592 1 2 1 1 48 TYR H B 48 . HN 1 1
593 1 1 1 1 34 GLY HA2 B 34 . HA1 1 1
593 1 2 1 1 48 TYR QD B 48 . HD1 1 1
594 1 1 1 1 34 GLY HA2 B 34 . HA1 1 1
594 1 2 1 1 48 TYR QE B 48 . HE1 1 1
595 1 1 1 1 34 GLY HA3 B 34 . HA2 1 1
595 1 2 1 1 35 SER H B 35 . HN 1 1
596 1 1 1 1 34 GLY HA3 B 34 . HA2 1 1
596 1 2 1 1 48 TYR H B 48 . HN 1 1
597 1 1 1 1 34 GLY HA3 B 34 . HA2 1 1
597 1 2 1 1 48 TYR QD B 48 . HD1 1 1
598 1 1 1 1 34 GLY HA3 B 34 . HA2 1 1
598 1 2 1 1 48 TYR QE B 48 . HE1 1 1
599 1 1 1 1 35 SER H B 35 . HN 1 1
599 1 2 1 1 35 SER HA B 35 . HA 1 1
600 1 1 1 1 35 SER H B 35 . HN 1 1
600 1 2 1 1 35 SER QB B 35 . HB1 1 1
601 1 1 1 1 35 SER H B 35 . HN 1 1
601 1 1 1 1 37 ASN H B 37 . HN 1 1
601 1 2 1 1 36 CYS H B 36 . HN 1 1
602 1 1 1 1 35 SER H B 35 . HN 1 1
602 1 2 1 1 46 ILE H B 46 . HN 1 1
603 1 1 1 1 35 SER H B 35 . HN 1 1
603 1 2 1 1 46 ILE HB B 46 . HB 1 1
604 1 1 1 1 35 SER H B 35 . HN 1 1
604 1 2 1 1 48 TYR QD B 48 . HD1 1 1
605 1 1 1 1 35 SER H B 35 . HN 1 1
605 1 2 1 1 48 TYR QE B 48 . HE1 1 1
606 1 1 1 1 35 SER HA B 35 . HA 1 1
606 1 2 1 1 36 CYS H B 36 . HN 1 1
607 1 1 1 1 35 SER QB B 35 . HB1 1 1
607 1 2 1 1 36 CYS H B 36 . HN 1 1
608 1 1 1 1 35 SER HB2 B 35 . HB1 1 1
608 1 2 1 1 48 TYR QD B 48 . HD1 1 1
609 1 1 1 1 35 SER HB2 B 35 . HB1 1 1
609 1 2 1 1 48 TYR QE B 48 . HE1 1 1
610 1 1 1 1 35 SER HB3 B 35 . HB2 1 1
610 1 2 1 1 36 CYS H B 36 . HN 1 1
611 1 1 1 1 36 CYS H B 36 . HN 1 1
611 1 2 1 1 36 CYS HA B 36 . HA 1 1
612 1 1 1 1 36 CYS H B 36 . HN 1 1
612 1 2 1 1 36 CYS HB2 B 36 . HB1 1 1
613 1 1 1 1 36 CYS H B 36 . HN 1 1
613 1 2 1 1 36 CYS HB3 B 36 . HB2 1 1
614 1 1 1 1 36 CYS HA B 36 . HA 1 1
614 1 2 1 1 36 CYS HB2 B 36 . HB1 1 1
615 1 1 1 1 36 CYS HA B 36 . HA 1 1
615 1 2 1 1 36 CYS HB3 B 36 . HB2 1 1
616 1 1 1 1 36 CYS HA B 36 . HA 1 1
616 1 2 1 1 37 ASN H B 37 . HN 1 1
617 1 1 1 1 36 CYS HA B 36 . HA 1 1
617 1 2 1 1 45 CYS HA B 45 . HA 1 1
618 1 1 1 1 36 CYS HA B 36 . HA 1 1
618 1 2 1 1 46 ILE H B 46 . HN 1 1
619 1 1 1 1 36 CYS HB2 B 36 . HB1 1 1
619 1 2 1 1 37 ASN H B 37 . HN 1 1
620 1 1 1 1 36 CYS HB2 B 36 . HB1 1 1
620 1 2 1 1 45 CYS HA B 45 . HA 1 1
621 1 1 1 1 37 ASN H B 37 . HN 1 1
621 1 2 1 1 37 ASN HA B 37 . HA 1 1
622 1 1 1 1 37 ASN H B 37 . HN 1 1
622 1 2 1 1 37 ASN HB3 B 37 . HB2 1 1
623 1 1 1 1 37 ASN H B 37 . HN 1 1
623 1 2 1 1 44 LYS H B 44 . HN 1 1
624 1 1 1 1 37 ASN H B 37 . HN 1 1
624 1 2 1 1 45 CYS HA B 45 . HA 1 1
625 1 1 1 1 37 ASN H B 37 . HN 1 1
625 1 2 1 1 46 ILE MD B 46 . HD11 1 1
626 1 1 1 1 37 ASN H B 37 . HN 1 1
626 1 2 1 1 46 ILE HG13 B 46 . HG11 1 1
627 1 1 1 1 37 ASN HA B 37 . HA 1 1
627 1 2 1 1 37 ASN QB B 37 . HB1 1 1
628 1 1 1 1 37 ASN QB B 37 . HB1 1 1
628 1 2 1 1 37 ASN HD21 B 37 . HD21 1 1
629 1 1 1 1 37 ASN QB B 37 . HB1 1 1
629 1 2 1 1 37 ASN HD22 B 37 . HD22 1 1
630 1 1 1 1 37 ASN QB B 37 . HB1 1 1
630 1 2 1 1 46 ILE MD B 46 . HD11 1 1
631 1 1 1 1 37 ASN HB2 B 37 . HB1 1 1
631 1 2 1 1 38 TYR H B 38 . HN 1 1
632 1 1 1 1 37 ASN HB3 B 37 . HB2 1 1
632 1 2 1 1 46 ILE HB B 46 . HB 1 1
633 1 1 1 1 37 ASN HB3 B 37 . HB2 1 1
633 1 2 1 1 46 ILE HG12 B 46 . HG12 1 1
634 1 1 1 1 37 ASN HB3 B 37 . HB2 1 1
634 1 2 1 1 46 ILE HG13 B 46 . HG11 1 1
635 1 1 1 1 37 ASN HB3 B 37 . HB2 1 1
635 1 2 1 1 46 ILE MG B 46 . HG21 1 1
636 1 1 1 1 37 ASN HD21 B 37 . HD21 1 1
636 1 2 1 1 39 VAL H B 39 . HN 1 1
637 1 1 1 1 37 ASN HD21 B 37 . HD21 1 1
637 1 2 1 1 39 VAL QG B 39 . HG11 1 1
638 1 1 1 1 37 ASN HD21 B 37 . HD21 1 1
638 1 2 1 1 44 LYS QB B 44 . HB1 1 1
639 1 1 1 1 37 ASN HD21 B 37 . HD21 1 1
639 1 2 1 1 46 ILE HB B 46 . HB 1 1
640 1 1 1 1 37 ASN HD21 B 37 . HD21 1 1
640 1 2 1 1 46 ILE MD B 46 . HD11 1 1
641 1 1 1 1 37 ASN HD21 B 37 . HD21 1 1
641 1 2 1 1 46 ILE HG12 B 46 . HG12 1 1
642 1 1 1 1 37 ASN HD21 B 37 . HD21 1 1
642 1 2 1 1 46 ILE HG13 B 46 . HG11 1 1
643 1 1 1 1 37 ASN HD21 B 37 . HD21 1 1
643 1 2 1 1 46 ILE MG B 46 . HG21 1 1
644 1 1 1 1 37 ASN HD22 B 37 . HD22 1 1
644 1 2 1 1 39 VAL QG B 39 . HG11 1 1
645 1 1 1 1 37 ASN HD22 B 37 . HD22 1 1
645 1 2 1 1 44 LYS H B 44 . HN 1 1
646 1 1 1 1 37 ASN HD22 B 37 . HD22 1 1
646 1 2 1 1 46 ILE HB B 46 . HB 1 1
647 1 1 1 1 37 ASN HD22 B 37 . HD22 1 1
647 1 2 1 1 46 ILE MD B 46 . HD11 1 1
648 1 1 1 1 37 ASN HD22 B 37 . HD22 1 1
648 1 2 1 1 46 ILE HG12 B 46 . HG12 1 1
649 1 1 1 1 37 ASN HD22 B 37 . HD22 1 1
649 1 2 1 1 46 ILE HG13 B 46 . HG11 1 1
650 1 1 1 1 37 ASN HD22 B 37 . HD22 1 1
650 1 2 1 1 46 ILE MG B 46 . HG21 1 1
651 1 1 1 1 38 TYR H B 38 . HN 1 1
651 1 2 1 1 38 TYR HA B 38 . HA 1 1
652 1 1 1 1 38 TYR H B 38 . HN 1 1
652 1 2 1 1 38 TYR HB2 B 38 . HB1 1 1
653 1 1 1 1 38 TYR H B 38 . HN 1 1
653 1 2 1 1 38 TYR HB3 B 38 . HB2 1 1
654 1 1 1 1 38 TYR H B 38 . HN 1 1
654 1 2 1 1 38 TYR QD B 38 . HD1 1 1
655 1 1 1 1 38 TYR H B 38 . HN 1 1
655 1 2 1 1 43 HIS HE1 B 43 . HE1 1 1
656 1 1 1 1 38 TYR HA B 38 . HA 1 1
656 1 2 1 1 38 TYR HB2 B 38 . HB1 1 1
657 1 1 1 1 38 TYR HA B 38 . HA 1 1
657 1 2 1 1 38 TYR HB3 B 38 . HB2 1 1
658 1 1 1 1 38 TYR HA B 38 . HA 1 1
658 1 2 1 1 38 TYR QD B 38 . HD1 1 1
659 1 1 1 1 38 TYR HA B 38 . HA 1 1
659 1 2 1 1 38 TYR QE B 38 . HE1 1 1
660 1 1 1 1 38 TYR HA B 38 . HA 1 1
660 1 2 1 1 39 VAL H B 39 . HN 1 1
661 1 1 1 1 38 TYR HA B 38 . HA 1 1
661 1 2 1 1 43 HIS HA B 43 . HA 1 1
662 1 1 1 1 38 TYR HB2 B 38 . HB1 1 1
662 1 2 1 1 38 TYR QD B 38 . HD1 1 1
663 1 1 1 1 38 TYR HB2 B 38 . HB1 1 1
663 1 2 1 1 38 TYR QE B 38 . HE1 1 1
664 1 1 1 1 38 TYR HB2 B 38 . HB1 1 1
664 1 2 1 1 39 VAL H B 39 . HN 1 1
665 1 1 1 1 38 TYR HB3 B 38 . HB2 1 1
665 1 2 1 1 38 TYR QD B 38 . HD1 1 1
666 1 1 1 1 38 TYR HB3 B 38 . HB2 1 1
666 1 2 1 1 39 VAL H B 39 . HN 1 1
667 1 1 1 1 38 TYR QD B 38 . HD1 1 1
667 1 2 1 1 39 VAL H B 39 . HN 1 1
668 1 1 1 1 38 TYR QD B 38 . HD1 1 1
668 1 2 1 1 39 VAL HA B 39 . HA 1 1
669 1 1 1 1 38 TYR QD B 38 . HD1 1 1
669 1 2 1 1 40 PHE H B 40 . HN 1 1
670 1 1 1 1 38 TYR QD B 38 . HD1 1 1
670 1 2 1 1 40 PHE QD B 40 . HD1 1 1
671 1 1 1 1 38 TYR QD B 38 . HD1 1 1
671 1 2 1 1 43 HIS HA B 43 . HA 1 1
672 1 1 1 1 38 TYR QD B 38 . HD1 1 1
672 1 2 1 1 43 HIS HD2 B 43 . HD2 1 1
673 1 1 1 1 38 TYR QE B 38 . HE1 1 1
673 1 2 1 1 40 PHE H B 40 . HN 1 1
674 1 1 1 1 38 TYR QE B 38 . HE1 1 1
674 1 2 1 1 40 PHE HA B 40 . HA 1 1
675 1 1 1 1 38 TYR QE B 38 . HE1 1 1
675 1 2 1 1 40 PHE HB2 B 40 . HB2 1 1
676 1 1 1 1 38 TYR QE B 38 . HE1 1 1
676 1 2 1 1 40 PHE HB3 B 40 . HB1 1 1
677 1 1 1 1 38 TYR QE B 38 . HE1 1 1
677 1 2 1 1 40 PHE QD B 40 . HD1 1 1
678 1 1 1 1 38 TYR QE B 38 . HE1 1 1
678 1 2 1 1 41 PRO HA B 41 . HA 1 1
679 1 1 1 1 38 TYR QE B 38 . HE1 1 1
679 1 2 1 1 42 ALA H B 42 . HN 1 1
680 1 1 1 1 38 TYR QE B 38 . HE1 1 1
680 1 2 1 1 42 ALA HA B 42 . HA 1 1
681 1 1 1 1 38 TYR QE B 38 . HE1 1 1
681 1 2 1 1 43 HIS HD2 B 43 . HD2 1 1
682 1 1 1 1 39 VAL H B 39 . HN 1 1
682 1 2 1 1 39 VAL HA B 39 . HA 1 1
683 1 1 1 1 39 VAL H B 39 . HN 1 1
683 1 2 1 1 39 VAL HB B 39 . HB 1 1
684 1 1 1 1 39 VAL H B 39 . HN 1 1
684 1 2 1 1 39 VAL QG B 39 . HG11 1 1
685 1 1 1 1 39 VAL H B 39 . HN 1 1
685 1 2 1 1 40 PHE H B 40 . HN 1 1
686 1 1 1 1 39 VAL H B 39 . HN 1 1
686 1 2 1 1 43 HIS HA B 43 . HA 1 1
687 1 1 1 1 39 VAL H B 39 . HN 1 1
687 1 2 1 1 44 LYS H B 44 . HN 1 1
688 1 1 1 1 39 VAL HA B 39 . HA 1 1
688 1 2 1 1 39 VAL HB B 39 . HB 1 1
689 1 1 1 1 39 VAL HA B 39 . HA 1 1
689 1 2 1 1 39 VAL QG B 39 . HG11 1 1
690 1 1 1 1 39 VAL HA B 39 . HA 1 1
690 1 2 1 1 40 PHE H B 40 . HN 1 1
691 1 1 1 1 39 VAL HB B 39 . HB 1 1
691 1 2 1 1 39 VAL QG B 39 . HG11 1 1
692 1 1 1 1 39 VAL QG B 39 . HG11 1 1
692 1 2 1 1 40 PHE H B 40 . HN 1 1
693 1 1 1 1 39 VAL QG B 39 . HG11 1 1
693 1 2 1 1 42 ALA H B 42 . HN 1 1
694 1 1 1 1 39 VAL QG B 39 . HG11 1 1
694 1 2 1 1 44 LYS H B 44 . HN 1 1
695 1 1 1 1 40 PHE H B 40 . HN 1 1
695 1 2 1 1 40 PHE HA B 40 . HA 1 1
696 1 1 1 1 40 PHE H B 40 . HN 1 1
696 1 2 1 1 40 PHE HB2 B 40 . HB2 1 1
697 1 1 1 1 40 PHE H B 40 . HN 1 1
697 1 2 1 1 40 PHE HB3 B 40 . HB1 1 1
698 1 1 1 1 40 PHE H B 40 . HN 1 1
698 1 2 1 1 40 PHE QD B 40 . HD1 1 1
699 1 1 1 1 40 PHE HA B 40 . HA 1 1
699 1 2 1 1 40 PHE HB2 B 40 . HB2 1 1
700 1 1 1 1 40 PHE HA B 40 . HA 1 1
700 1 2 1 1 40 PHE HB3 B 40 . HB1 1 1
701 1 1 1 1 40 PHE HA B 40 . HA 1 1
701 1 2 1 1 40 PHE QD B 40 . HD1 1 1
702 1 1 1 1 40 PHE HA B 40 . HA 1 1
702 1 2 1 1 40 PHE QE B 40 . HE1 1 1
703 1 1 1 1 40 PHE HA B 40 . HA 1 1
703 1 2 1 1 42 ALA H B 42 . HN 1 1
704 1 1 1 1 40 PHE HB2 B 40 . HB2 1 1
704 1 2 1 1 40 PHE QD B 40 . HD1 1 1
705 1 1 1 1 40 PHE HB2 B 40 . HB2 1 1
705 1 2 1 1 40 PHE QE B 40 . HE1 1 1
706 1 1 1 1 40 PHE HB2 B 40 . HB2 1 1
706 1 2 1 1 41 PRO HA B 41 . HA 1 1
707 1 1 1 1 40 PHE HB3 B 40 . HB1 1 1
707 1 2 1 1 40 PHE QD B 40 . HD1 1 1
708 1 1 1 1 40 PHE HB3 B 40 . HB1 1 1
708 1 2 1 1 40 PHE QE B 40 . HE1 1 1
709 1 1 1 1 40 PHE HB3 B 40 . HB1 1 1
709 1 2 1 1 41 PRO HA B 41 . HA 1 1
710 1 1 1 1 40 PHE QD B 40 . HD1 1 1
710 1 2 1 1 41 PRO HA B 41 . HA 1 1
711 1 1 1 1 40 PHE QD B 40 . HD1 1 1
711 1 2 1 1 41 PRO HB2 B 41 . HB1 1 1
712 1 1 1 1 40 PHE QE B 40 . HE1 1 1
712 1 2 1 1 41 PRO HA B 41 . HA 1 1
713 1 1 1 1 40 PHE QE B 40 . HE1 1 1
713 1 2 1 1 41 PRO HB2 B 41 . HB1 1 1
714 1 1 1 1 40 PHE QE B 40 . HE1 1 1
714 1 2 1 1 41 PRO HB3 B 41 . HB2 1 1
715 1 1 1 1 41 PRO HA B 41 . HA 1 1
715 1 2 1 1 41 PRO HB2 B 41 . HB1 1 1
716 1 1 1 1 41 PRO HA B 41 . HA 1 1
716 1 2 1 1 41 PRO HB3 B 41 . HB2 1 1
717 1 1 1 1 41 PRO HA B 41 . HA 1 1
717 1 2 1 1 41 PRO HD2 B 41 . HD2 1 1
718 1 1 1 1 41 PRO HA B 41 . HA 1 1
718 1 2 1 1 42 ALA H B 42 . HN 1 1
719 1 1 1 1 41 PRO HB2 B 41 . HB1 1 1
719 1 2 1 1 41 PRO HD2 B 41 . HD2 1 1
720 1 1 1 1 41 PRO HB3 B 41 . HB2 1 1
720 1 2 1 1 41 PRO HD2 B 41 . HD2 1 1
721 1 1 1 1 41 PRO HB3 B 41 . HB2 1 1
721 1 2 1 1 41 PRO HG2 B 41 . HG1 1 1
722 1 1 1 1 41 PRO HD2 B 41 . HD2 1 1
722 1 2 1 1 41 PRO HG2 B 41 . HG1 1 1
723 1 1 1 1 41 PRO HD2 B 41 . HD2 1 1
723 1 2 1 1 41 PRO HG3 B 41 . HG2 1 1
724 1 1 1 1 41 PRO HD2 B 41 . HD2 1 1
724 1 2 1 1 42 ALA H B 42 . HN 1 1
725 1 1 1 1 41 PRO HD2 B 41 . HD2 1 1
725 1 2 1 1 42 ALA MB B 42 . HB1 1 1
726 1 1 1 1 41 PRO HG2 B 41 . HG1 1 1
726 1 2 1 1 42 ALA H B 42 . HN 1 1
727 1 1 1 1 42 ALA H B 42 . HN 1 1
727 1 2 1 1 42 ALA HA B 42 . HA 1 1
728 1 1 1 1 42 ALA H B 42 . HN 1 1
728 1 2 1 1 42 ALA MB B 42 . HB1 1 1
729 1 1 1 1 42 ALA HA B 42 . HA 1 1
729 1 2 1 1 42 ALA MB B 42 . HB1 1 1
730 1 1 1 1 42 ALA HA B 42 . HA 1 1
730 1 2 1 1 43 HIS H B 43 . HN 1 1
731 1 1 1 1 42 ALA MB B 42 . HB1 1 1
731 1 2 1 1 43 HIS H B 43 . HN 1 1
732 1 1 1 1 43 HIS H B 43 . HN 1 1
732 1 2 1 1 43 HIS HB2 B 43 . HB1 1 1
733 1 1 1 1 43 HIS H B 43 . HN 1 1
733 1 2 1 1 43 HIS HB3 B 43 . HB2 1 1
734 1 1 1 1 43 HIS H B 43 . HN 1 1
734 1 2 1 1 44 LYS H B 44 . HN 1 1
735 1 1 1 1 43 HIS HA B 43 . HA 1 1
735 1 2 1 1 43 HIS HB2 B 43 . HB1 1 1
736 1 1 1 1 43 HIS HA B 43 . HA 1 1
736 1 2 1 1 43 HIS HB3 B 43 . HB2 1 1
737 1 1 1 1 43 HIS HA B 43 . HA 1 1
737 1 2 1 1 44 LYS H B 44 . HN 1 1
738 1 1 1 1 43 HIS HB2 B 43 . HB1 1 1
738 1 2 1 1 44 LYS H B 44 . HN 1 1
739 1 1 1 1 43 HIS HB3 B 43 . HB2 1 1
739 1 2 1 1 44 LYS H B 44 . HN 1 1
740 1 1 1 1 44 LYS H B 44 . HN 1 1
740 1 2 1 1 44 LYS HA B 44 . HA 1 1
741 1 1 1 1 44 LYS H B 44 . HN 1 1
741 1 2 1 1 44 LYS QB B 44 . HB1 1 1
742 1 1 1 1 44 LYS H B 44 . HN 1 1
742 1 2 1 1 44 LYS HG2 B 44 . HG1 1 1
743 1 1 1 1 44 LYS H B 44 . HN 1 1
743 1 2 1 1 44 LYS HG3 B 44 . HG2 1 1
744 1 1 1 1 44 LYS HA B 44 . HA 1 1
744 1 2 1 1 44 LYS QB B 44 . HB1 1 1
745 1 1 1 1 44 LYS HA B 44 . HA 1 1
745 1 2 1 1 44 LYS HD2 B 44 . HD1 1 1
746 1 1 1 1 44 LYS HA B 44 . HA 1 1
746 1 2 1 1 44 LYS HD3 B 44 . HD2 1 1
747 1 1 1 1 44 LYS HA B 44 . HA 1 1
747 1 2 1 1 44 LYS HG3 B 44 . HG2 1 1
748 1 1 1 1 44 LYS HA B 44 . HA 1 1
748 1 2 1 1 45 CYS H B 45 . HN 1 1
749 1 1 1 1 44 LYS QB B 44 . HB1 1 1
749 1 2 1 1 45 CYS H B 45 . HN 1 1
750 1 1 1 1 44 LYS QB B 44 . HB1 1 1
750 1 2 1 1 46 ILE MD B 46 . HD11 1 1
751 1 1 1 1 44 LYS HD2 B 44 . HD1 1 1
751 1 2 1 1 44 LYS QE B 44 . HE1 1 1
752 1 1 1 1 44 LYS HD2 B 44 . HD1 1 1
752 1 2 1 1 44 LYS HG3 B 44 . HG2 1 1
753 1 1 1 1 44 LYS HD2 B 44 . HD1 1 1
753 1 2 1 1 45 CYS H B 45 . HN 1 1
754 1 1 1 1 44 LYS HD3 B 44 . HD2 1 1
754 1 2 1 1 44 LYS QE B 44 . HE1 1 1
755 1 1 1 1 44 LYS QE B 44 . HE1 1 1
755 1 2 1 1 44 LYS HG3 B 44 . HG2 1 1
756 1 1 1 1 44 LYS HG2 B 44 . HG1 1 1
756 1 2 1 1 45 CYS H B 45 . HN 1 1
757 1 1 1 1 44 LYS HG3 B 44 . HG2 1 1
757 1 2 1 1 46 ILE MD B 46 . HD11 1 1
758 1 1 1 1 45 CYS H B 45 . HN 1 1
758 1 2 1 1 45 CYS HB2 B 45 . HB2 1 1
759 1 1 1 1 45 CYS H B 45 . HN 1 1
759 1 2 1 1 45 CYS HB3 B 45 . HB1 1 1
760 1 1 1 1 45 CYS H B 45 . HN 1 1
760 1 2 1 1 46 ILE MD B 46 . HD11 1 1
761 1 1 1 1 45 CYS HA B 45 . HA 1 1
761 1 2 1 1 45 CYS HB2 B 45 . HB2 1 1
762 1 1 1 1 45 CYS HA B 45 . HA 1 1
762 1 2 1 1 46 ILE H B 46 . HN 1 1
763 1 1 1 1 45 CYS HB3 B 45 . HB1 1 1
763 1 2 1 1 46 ILE H B 46 . HN 1 1
764 1 1 1 1 46 ILE H B 46 . HN 1 1
764 1 2 1 1 46 ILE HA B 46 . HA 1 1
765 1 1 1 1 46 ILE H B 46 . HN 1 1
765 1 2 1 1 46 ILE HB B 46 . HB 1 1
766 1 1 1 1 46 ILE H B 46 . HN 1 1
766 1 2 1 1 46 ILE MD B 46 . HD11 1 1
767 1 1 1 1 46 ILE H B 46 . HN 1 1
767 1 2 1 1 46 ILE HG12 B 46 . HG12 1 1
768 1 1 1 1 46 ILE H B 46 . HN 1 1
768 1 2 1 1 46 ILE HG13 B 46 . HG11 1 1
769 1 1 1 1 46 ILE H B 46 . HN 1 1
769 1 2 1 1 46 ILE MG B 46 . HG21 1 1
770 1 1 1 1 46 ILE H B 46 . HN 1 1
770 1 2 1 1 47 CYS H B 47 . HN 1 1
771 1 1 1 1 46 ILE HA B 46 . HA 1 1
771 1 2 1 1 46 ILE MD B 46 . HD11 1 1
772 1 1 1 1 46 ILE HA B 46 . HA 1 1
772 1 2 1 1 46 ILE HG12 B 46 . HG12 1 1
773 1 1 1 1 46 ILE HA B 46 . HA 1 1
773 1 2 1 1 46 ILE HG13 B 46 . HG11 1 1
774 1 1 1 1 46 ILE HA B 46 . HA 1 1
774 1 2 1 1 46 ILE MG B 46 . HG21 1 1
775 1 1 1 1 46 ILE HA B 46 . HA 1 1
775 1 2 1 1 47 CYS H B 47 . HN 1 1
776 1 1 1 1 46 ILE HB B 46 . HB 1 1
776 1 2 1 1 46 ILE MD B 46 . HD11 1 1
777 1 1 1 1 46 ILE HB B 46 . HB 1 1
777 1 2 1 1 46 ILE HG12 B 46 . HG12 1 1
778 1 1 1 1 46 ILE HB B 46 . HB 1 1
778 1 2 1 1 46 ILE HG13 B 46 . HG11 1 1
779 1 1 1 1 46 ILE HB B 46 . HB 1 1
779 1 2 1 1 46 ILE MG B 46 . HG21 1 1
780 1 1 1 1 46 ILE HB B 46 . HB 1 1
780 1 2 1 1 47 CYS H B 47 . HN 1 1
781 1 1 1 1 46 ILE HB B 46 . HB 1 1
781 1 2 1 1 48 TYR QE B 48 . HE1 1 1
782 1 1 1 1 46 ILE MD B 46 . HD11 1 1
782 1 2 1 1 46 ILE HG12 B 46 . HG12 1 1
783 1 1 1 1 46 ILE MD B 46 . HD11 1 1
783 1 2 1 1 46 ILE HG13 B 46 . HG11 1 1
784 1 1 1 1 46 ILE MD B 46 . HD11 1 1
784 1 2 1 1 46 ILE MG B 46 . HG21 1 1
785 1 1 1 1 46 ILE MD B 46 . HD11 1 1
785 1 2 1 1 47 CYS H B 47 . HN 1 1
786 1 1 1 1 46 ILE HG12 B 46 . HG12 1 1
786 1 2 1 1 46 ILE MG B 46 . HG21 1 1
787 1 1 1 1 46 ILE HG13 B 46 . HG11 1 1
787 1 2 1 1 46 ILE MG B 46 . HG21 1 1
788 1 1 1 1 46 ILE MG B 46 . HG21 1 1
788 1 2 1 1 47 CYS H B 47 . HN 1 1
789 1 1 1 1 46 ILE MG B 46 . HG21 1 1
789 1 2 1 1 47 CYS QB B 47 . HB1 1 1
790 1 1 1 1 46 ILE MG B 46 . HG21 1 1
790 1 2 1 1 48 TYR QD B 48 . HD1 1 1
791 1 1 1 1 46 ILE MG B 46 . HG21 1 1
791 1 2 1 1 48 TYR QE B 48 . HE1 1 1
792 1 1 1 1 47 CYS H B 47 . HN 1 1
792 1 2 1 1 47 CYS HA B 47 . HA 1 1
793 1 1 1 1 47 CYS H B 47 . HN 1 1
793 1 2 1 1 47 CYS QB B 47 . HB1 1 1
794 1 1 1 1 47 CYS H B 47 . HN 1 1
794 1 2 1 1 48 TYR H B 48 . HN 1 1
795 1 1 1 1 47 CYS H B 47 . HN 1 1
795 1 2 1 1 49 PHE QE B 49 . HE1 1 1
796 1 1 1 1 47 CYS HA B 47 . HA 1 1
796 1 2 1 1 47 CYS QB B 47 . HB1 1 1
797 1 1 1 1 47 CYS HA B 47 . HA 1 1
797 1 2 1 1 48 TYR H B 48 . HN 1 1
798 1 1 1 1 47 CYS HA B 47 . HA 1 1
798 1 2 1 1 48 TYR QD B 48 . HD1 1 1
799 1 1 1 1 47 CYS QB B 47 . HB1 1 1
799 1 2 1 1 48 TYR H B 48 . HN 1 1
800 1 1 1 1 47 CYS QB B 47 . HB2 1 1
800 1 1 1 1 48 TYR HB3 B 48 . HB2 1 1
800 1 2 1 1 48 TYR H B 48 . HN 1 1
801 1 1 1 1 47 CYS QB B 47 . HB1 1 1
801 1 2 1 1 49 PHE QD B 49 . HD1 1 1
802 1 1 1 1 47 CYS QB B 47 . HB2 1 1
802 1 2 1 1 49 PHE QE B 49 . HE1 1 1
803 1 1 1 1 47 CYS QB B 47 . HB1 1 1
803 1 2 1 1 49 PHE HZ B 49 . HZ 1 1
804 1 1 1 1 48 TYR H B 48 . HN 1 1
804 1 2 1 1 48 TYR HB2 B 48 . HB1 1 1
805 1 1 1 1 48 TYR H B 48 . HN 1 1
805 1 2 1 1 48 TYR QD B 48 . HD1 1 1
806 1 1 1 1 48 TYR H B 48 . HN 1 1
806 1 2 1 1 48 TYR QE B 48 . HE1 1 1
807 1 1 1 1 48 TYR H B 48 . HN 1 1
807 1 2 1 1 49 PHE H B 49 . HN 1 1
808 1 1 1 1 48 TYR H B 48 . HN 1 1
808 1 2 1 1 49 PHE QE B 49 . HE1 1 1
809 1 1 1 1 48 TYR HA B 48 . HA 1 1
809 1 2 1 1 48 TYR HB2 B 48 . HB1 1 1
810 1 1 1 1 48 TYR HA B 48 . HA 1 1
810 1 2 1 1 48 TYR HB3 B 48 . HB2 1 1
811 1 1 1 1 48 TYR HA B 48 . HA 1 1
811 1 2 1 1 48 TYR QD B 48 . HD1 1 1
812 1 1 1 1 48 TYR HA B 48 . HA 1 1
812 1 2 1 1 49 PHE H B 49 . HN 1 1
813 1 1 1 1 48 TYR HA B 48 . HA 1 1
813 1 2 1 1 49 PHE QD B 49 . HD1 1 1
814 1 1 1 1 48 TYR HB2 B 48 . HB1 1 1
814 1 2 1 1 48 TYR QD B 48 . HD1 1 1
815 1 1 1 1 48 TYR HB2 B 48 . HB1 1 1
815 1 2 1 1 49 PHE H B 49 . HN 1 1
816 1 1 1 1 48 TYR HB3 B 48 . HB2 1 1
816 1 2 1 1 48 TYR QD B 48 . HD1 1 1
817 1 1 1 1 48 TYR HB3 B 48 . HB2 1 1
817 1 2 1 1 49 PHE H B 49 . HN 1 1
818 1 1 1 1 48 TYR QD B 48 . HD1 1 1
818 1 2 1 1 49 PHE H B 49 . HN 1 1
819 1 1 1 1 49 PHE H B 49 . HN 1 1
819 1 2 1 1 49 PHE HA B 49 . HA 1 1
820 1 1 1 1 49 PHE H B 49 . HN 1 1
820 1 2 1 1 49 PHE HB2 B 49 . HB1 1 1
821 1 1 1 1 49 PHE H B 49 . HN 1 1
821 1 2 1 1 49 PHE HB3 B 49 . HB2 1 1
822 1 1 1 1 49 PHE H B 49 . HN 1 1
822 1 2 1 1 49 PHE QD B 49 . HD1 1 1
823 1 1 1 1 49 PHE H B 49 . HN 1 1
823 1 2 1 1 49 PHE QE B 49 . HE1 1 1
824 1 1 1 1 49 PHE H B 49 . HN 1 1
824 1 2 1 1 50 PRO HD2 B 50 . HD2 1 1
825 1 1 1 1 49 PHE H B 49 . HN 1 1
825 1 2 1 1 50 PRO HD3 B 50 . HD1 1 1
826 1 1 1 1 49 PHE HA B 49 . HA 1 1
826 1 2 1 1 49 PHE HB2 B 49 . HB1 1 1
827 1 1 1 1 49 PHE HA B 49 . HA 1 1
827 1 2 1 1 49 PHE HB3 B 49 . HB2 1 1
828 1 1 1 1 49 PHE HA B 49 . HA 1 1
828 1 2 1 1 49 PHE QD B 49 . HD1 1 1
829 1 1 1 1 49 PHE HA B 49 . HA 1 1
829 1 2 1 1 49 PHE QE B 49 . HE1 1 1
830 1 1 1 1 49 PHE HA B 49 . HA 1 1
830 1 2 1 1 50 PRO HD2 B 50 . HD2 1 1
831 1 1 1 1 49 PHE HA B 49 . HA 1 1
831 1 2 1 1 50 PRO HD3 B 50 . HD1 1 1
832 1 1 1 1 49 PHE HA B 49 . HA 1 1
832 1 2 1 1 50 PRO HG2 B 50 . HG1 1 1
833 1 1 1 1 49 PHE HB2 B 49 . HB1 1 1
833 1 2 1 1 49 PHE QD B 49 . HD1 1 1
834 1 1 1 1 49 PHE HB2 B 49 . HB1 1 1
834 1 2 1 1 50 PRO HD2 B 50 . HD2 1 1
835 1 1 1 1 49 PHE HB3 B 49 . HB2 1 1
835 1 2 1 1 49 PHE QD B 49 . HD1 1 1
836 1 1 1 1 49 PHE HB3 B 49 . HB2 1 1
836 1 2 1 1 50 PRO HD3 B 50 . HD1 1 1
837 1 1 1 1 49 PHE QD B 49 . HD1 1 1
837 1 2 1 1 50 PRO HD2 B 50 . HD2 1 1
838 1 1 1 1 49 PHE QD B 49 . HD1 1 1
838 1 2 1 1 50 PRO HD3 B 50 . HD1 1 1
839 1 1 1 1 50 PRO HA B 50 . HA 1 1
839 1 2 1 1 50 PRO HB3 B 50 . HB1 1 1
840 1 1 1 1 50 PRO HA B 50 . HA 1 1
840 1 2 1 1 50 PRO HG2 B 50 . HG1 1 1
841 1 1 1 1 50 PRO HA B 50 . HA 1 1
841 1 2 1 1 51 CYS H B 51 . HN 1 1
842 1 1 1 1 50 PRO HB2 B 50 . HB2 1 1
842 1 2 1 1 50 PRO HD2 B 50 . HD2 1 1
843 1 1 1 1 50 PRO HB2 B 50 . HB2 1 1
843 1 2 1 1 50 PRO HD3 B 50 . HD1 1 1
844 1 1 1 1 50 PRO HB2 B 50 . HB2 1 1
844 1 2 1 1 51 CYS H B 51 . HN 1 1
845 1 1 1 1 50 PRO HB3 B 50 . HB1 1 1
845 1 2 1 1 51 CYS H B 51 . HN 1 1
846 1 1 1 1 50 PRO HD2 B 50 . HD2 1 1
846 1 2 1 1 50 PRO HG3 B 50 . HG2 1 1
847 1 1 1 1 50 PRO HD3 B 50 . HD1 1 1
847 1 2 1 1 50 PRO HG2 B 50 . HG1 1 1
848 1 1 1 1 50 PRO HD3 B 50 . HD1 1 1
848 1 2 1 1 50 PRO HG3 B 50 . HG2 1 1
849 1 1 1 1 51 CYS H B 51 . HN 1 1
849 1 2 1 1 51 CYS HA B 51 . HA 1 1
850 1 1 1 1 51 CYS H B 51 . HN 1 1
850 1 2 1 1 51 CYS HB2 B 51 . HB1 1 1
851 1 1 1 1 51 CYS H B 51 . HN 1 1
851 1 2 1 1 51 CYS HB3 B 51 . HB2 1 1
852 1 1 1 1 51 CYS HA B 51 . HA 1 1
852 1 2 1 1 51 CYS HB2 B 51 . HB1 1 1
853 1 1 1 1 51 CYS HA B 51 . HA 1 1
853 1 2 1 1 51 CYS HB3 B 51 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.441 1.961 4.921 1 1
2 1 . . . . . 2.317 1.646 2.988 1 1
3 1 . . . . . 3.263 1.932 4.594 1 1
4 1 . . . . . 2.715 1.794 3.636 1 1
5 1 . . . . . 2.451 1.7 3.202 1 1
6 1 . . . . . 2.668 1.778 3.558 1 1
7 1 . . . . . 2.084 1.541 2.627 1 1
8 2 . . . . . 2.289 1.634 2.944 1 1
8 3 . . . . . 2.289 1.634 2.944 1 1
9 1 . . . . . 2.429 1.691 3.167 1 1
10 1 . . . . . 3.36 1.949 4.771 1 1
11 2 . . . . . 3.099 1.899 4.299 1 1
11 3 . . . . . 3.099 1.899 4.299 1 1
12 1 . . . . . 2.598 1.755 3.441 1 1
13 1 . . . . . 2.199 1.594 2.804 1 1
14 1 . . . . . 2.925 1.856 3.994 1 1
15 1 . . . . . 3.093 1.897 4.289 1 1
16 1 . . . . . 2.949 1.862 4.036 1 1
17 1 . . . . . 2.513 1.723 3.303 1 1
18 1 . . . . . 3.033 1.883 4.183 1 1
19 1 . . . . . 3.551 1.974 5.128 1 1
20 1 . . . . . 3.162 1.912 4.412 1 1
21 1 . . . . . 3.262 1.932 4.592 1 1
22 1 . . . . . 2.556 1.74 3.372 1 1
23 1 . . . . . 3.784 1.994 5.574 1 1
24 1 . . . . . 2.693 1.786 3.6 1 1
25 1 . . . . . 2.493 1.716 3.27 1 1
26 1 . . . . . 3.121 1.903 4.339 1 1
27 1 . . . . . 2.17 1.581 2.759 1 1
28 1 . . . . . 2.716 1.794 3.638 1 1
29 1 . . . . . 2.059 1.529 2.589 1 1
30 1 . . . . . 3.415 1.957 4.873 1 1
31 1 . . . . . 2.505 1.721 3.289 1 1
32 1 . . . . . 2.644 1.77 3.518 1 1
33 1 . . . . . 2.249 1.617 2.881 1 1
34 1 . . . . . 3.153 1.91 4.396 1 1
35 1 . . . . . 2.885 1.845 3.925 1 1
36 1 . . . . . 2.65 1.772 3.528 1 1
37 1 . . . . . 2.427 1.691 3.163 1 1
38 1 . . . . . 2.288 1.634 2.942 1 1
39 1 . . . . . 2.333 1.652 3.014 1 1
40 1 . . . . . 2.364 1.666 3.062 1 1
41 1 . . . . . 2.757 1.807 3.707 1 1
42 1 . . . . . 2.948 1.862 4.034 1 1
43 1 . . . . . 2.501 1.719 3.283 1 1
44 1 . . . . . 2.601 1.756 3.446 1 1
45 1 . . . . . 3.314 1.941 4.687 1 1
46 1 . . . . . 3.268 1.933 4.603 1 1
47 1 . . . . . 3.283 1.936 4.63 1 1
48 1 . . . . . 2.07 1.534 2.606 1 1
49 1 . . . . . 3.668 1.986 5.35 1 1
50 1 . . . . . 3.569 1.977 5.161 1 1
51 1 . . . . . 2.183 1.588 2.778 1 1
52 1 . . . . . 2.612 1.759 3.465 1 1
53 1 . . . . . 3.096 1.898 4.294 1 1
54 1 . . . . . 3.355 1.948 4.762 1 1
55 1 . . . . . 2.714 1.793 3.635 1 1
56 1 . . . . . 2.574 1.746 3.402 1 1
57 1 . . . . . 2.751 1.805 3.697 1 1
58 1 . . . . . 3.189 1.917 4.461 1 1
59 1 . . . . . 2.021 1.51 2.532 1 1
60 1 . . . . . 2.846 1.834 3.858 1 1
61 1 . . . . . 3.582 1.979 5.185 1 1
62 1 . . . . . 2.798 1.819 3.777 1 1
63 1 . . . . . 3.444 1.962 4.926 1 1
64 1 . . . . . 3.3 1.938 4.662 1 1
65 1 . . . . . 3.274 1.934 4.614 1 1
66 1 . . . . . 2.189 1.59 2.788 1 1
67 1 . . . . . 3.136 1.907 4.365 1 1
68 1 . . . . . 2.972 1.868 4.076 1 1
69 1 . . . . . 3.018 1.879 4.157 1 1
70 1 . . . . . 2.647 1.771 3.523 1 1
71 1 . . . . . 2.858 1.837 3.879 1 1
72 1 . . . . . 3.642 1.984 5.3 1 1
73 1 . . . . . 3.555 1.975 5.135 1 1
74 1 . . . . . 3.316 1.941 4.691 1 1
75 1 . . . . . 3.302 1.939 4.665 1 1
76 1 . . . . . 2.416 1.687 3.145 1 1
77 1 . . . . . 3.566 1.977 5.155 1 1
78 1 . . . . . 3.694 1.988 5.4 1 1
79 1 . . . . . 2.721 1.796 3.646 1 1
80 1 . . . . . 3.481 1.966 4.996 1 1
81 1 . . . . . 3.285 1.936 4.634 1 1
82 1 . . . . . 3.21 1.922 4.498 1 1
83 1 . . . . . 2.382 1.673 3.091 1 1
84 1 . . . . . 2.045 1.522 2.568 1 1
85 1 . . . . . 2.573 1.745 3.401 1 1
86 2 . . . . . 3.375 1.951 4.799 1 1
86 3 . . . . . 3.375 1.951 4.799 1 1
87 1 . . . . . 2.931 1.857 4.005 1 1
88 1 . . . . . 2.719 1.795 3.643 1 1
89 1 . . . . . 2.334 1.653 3.015 1 1
90 1 . . . . . 2.843 1.833 3.853 1 1
91 1 . . . . . 2.41 1.684 3.136 1 1
92 1 . . . . . 2.941 1.86 4.022 1 1
93 1 . . . . . 2.532 1.731 3.333 1 1
94 1 . . . . . 2.065 1.532 2.598 1 1
95 1 . . . . . 2.532 1.731 3.333 1 1
96 1 . . . . . 2.57 1.745 3.395 1 1
97 1 . . . . . 3.117 1.902 4.332 1 1
98 1 . . . . . 3.493 1.968 5.018 1 1
99 1 . . . . . 3.307 1.94 4.674 1 1
100 1 . . . . . 3.242 1.928 4.556 1 1
101 1 . . . . . 2.376 1.67 3.082 1 1
102 1 . . . . . 2.076 1.537 2.615 1 1
103 1 . . . . . 2.665 1.777 3.553 1 1
104 1 . . . . . 2.738 1.801 3.675 1 1
105 1 . . . . . 2.158 1.576 2.74 1 1
106 1 . . . . . 2.831 1.829 3.833 1 1
107 1 . . . . . 3.208 1.922 4.494 1 1
108 1 . . . . . 2.171 1.582 2.76 1 1
109 1 . . . . . 3.077 1.893 4.261 1 1
110 1 . . . . . 2.612 1.759 3.465 1 1
111 1 . . . . . 2.788 1.817 3.759 1 1
112 1 . . . . . 2.529 1.73 3.328 1 1
113 1 . . . . . 2.862 1.838 3.836 1 1
114 1 . . . . . 3.728 1.991 5.465 1 1
115 1 . . . . . 2.46 1.704 3.216 1 1
116 1 . . . . . 2.693 1.786 3.6 1 1
117 1 . . . . . 3.433 1.96 4.906 1 1
118 1 . . . . . 2.701 1.789 3.613 1 1
119 1 . . . . . 3.192 1.919 4.465 1 1
120 1 . . . . . 3.311 1.94 4.682 1 1
121 1 . . . . . 2.663 1.777 3.549 1 1
122 1 . . . . . 2.359 1.663 3.055 1 1
123 1 . . . . . 2.224 1.606 2.842 1 1
124 1 . . . . . 3.331 1.944 4.718 1 1
125 1 . . . . . 2.123 1.559 2.687 1 1
126 1 . . . . . 1.985 1.493 2.477 1 1
127 1 . . . . . 3.087 1.896 4.278 1 1
128 1 . . . . . 3.223 1.924 4.522 1 1
129 1 . . . . . 2.281 1.772 2.931 1 1
130 1 . . . . . 2.436 1.72 3.178 1 1
131 1 . . . . . 2.677 1.781 3.573 1 1
132 1 . . . . . 2.365 1.666 3.064 1 1
133 1 . . . . . 2.63 1.765 3.495 1 1
134 1 . . . . . 3.255 1.93 4.58 1 1
135 1 . . . . . 3.223 1.924 4.522 1 1
136 1 . . . . . 3.069 1.891 4.247 1 1
137 1 . . . . . 2.384 1.674 3.094 1 1
138 1 . . . . . 2.572 1.745 3.399 1 1
139 1 . . . . . 3.876 1.998 5.754 1 1
140 1 . . . . . 2.949 1.862 4.036 1 1
141 1 . . . . . 3.413 1.957 4.869 1 1
142 1 . . . . . 2.136 1.566 2.706 1 1
143 1 . . . . . 2.29 1.634 2.946 1 1
144 1 . . . . . 2.524 1.728 3.32 1 1
145 1 . . . . . 2.737 1.8 3.674 1 1
146 1 . . . . . 3.094 1.898 4.29 1 1
147 1 . . . . . 3.101 1.899 4.303 1 1
148 1 . . . . . 2.025 1.512 2.538 1 1
149 1 . . . . . 3.051 1.887 4.215 1 1
150 1 . . . . . 2.796 1.819 3.773 1 1
151 1 . . . . . 3.965 2.0 5.93 1 1
152 1 . . . . . 2.472 1.708 3.236 1 1
153 1 . . . . . 2.423 1.689 3.157 1 1
154 1 . . . . . 2.659 1.775 3.543 1 1
155 1 . . . . . 2.551 1.737 3.365 1 1
156 1 . . . . . 2.374 1.67 3.078 1 1
157 1 . . . . . 3.49 1.967 5.013 1 1
158 1 . . . . . 3.901 1.999 5.803 1 1
159 1 . . . . . 3.412 1.957 4.867 1 1
160 1 . . . . . 2.631 1.765 3.497 1 1
161 1 . . . . . 2.77 1.811 3.023 1 1
162 2 . . . . . 2.268 1.625 2.911 1 1
162 3 . . . . . 2.268 1.625 2.911 1 1
163 1 . . . . . 3.92 1.999 5.841 1 1
164 1 . . . . . 3.821 1.996 5.646 1 1
165 1 . . . . . 2.963 1.866 4.06 1 1
166 1 . . . . . 3.598 1.979 5.217 1 1
167 1 . . . . . 4.123 1.998 6.248 1 1
168 1 . . . . . 3.056 1.888 4.224 1 1
169 1 . . . . . 2.27 1.626 2.914 1 1
170 1 . . . . . 3.175 1.915 4.435 1 1
171 1 . . . . . 3.532 1.998 5.091 1 1
172 1 . . . . . 2.952 1.863 4.041 1 1
173 1 . . . . . 2.859 1.837 3.881 1 1
174 1 . . . . . 3.684 1.988 5.38 1 1
175 1 . . . . . 3.748 1.992 5.504 1 1
176 1 . . . . . 2.9 1.849 3.9 1 1
177 1 . . . . . 2.791 1.817 3.765 1 1
178 1 . . . . . 2.532 1.731 3.333 1 1
179 1 . . . . . 2.533 1.731 3.335 1 1
180 1 . . . . . 3.336 1.945 4.727 1 1
181 1 . . . . . 3.213 1.922 4.504 1 1
182 1 . . . . . 2.632 1.766 3.498 1 1
183 1 . . . . . 2.574 1.746 3.402 1 1
184 1 . . . . . 3.457 1.963 4.951 1 1
185 1 . . . . . 2.999 1.875 4.123 1 1
186 1 . . . . . 2.779 1.814 3.744 1 1
187 1 . . . . . 2.157 1.576 2.738 1 1
188 1 . . . . . 2.968 1.867 4.069 1 1
189 1 . . . . . 3.367 1.95 4.784 1 1
190 1 . . . . . 2.027 1.513 2.541 1 1
191 1 . . . . . 2.39 1.676 3.104 1 1
192 1 . . . . . 3.243 1.928 4.558 1 1
193 1 . . . . . 3.283 1.936 4.63 1 1
194 1 . . . . . 3.676 1.987 5.365 1 1
195 1 . . . . . 3.372 1.951 4.793 1 1
196 1 . . . . . 2.487 1.714 3.26 1 1
197 1 . . . . . 3.807 1.995 5.619 1 1
198 1 . . . . . 2.935 1.858 4.012 1 1
199 1 . . . . . 2.444 1.697 3.191 1 1
200 1 . . . . . 2.655 1.774 3.536 1 1
201 1 . . . . . 2.498 1.718 3.278 1 1
202 1 . . . . . 2.423 1.689 3.157 1 1
203 1 . . . . . 2.357 1.663 3.051 1 1
204 1 . . . . . 4.128 1.998 6.258 1 1
205 1 . . . . . 3.29 1.937 4.643 1 1
206 1 . . . . . 4.034 2.0 6.068 1 1
207 1 . . . . . 2.734 1.8 3.668 1 1
208 1 . . . . . 2.565 1.742 3.388 1 1
209 1 . . . . . 3.11 1.901 4.319 1 1
210 1 . . . . . 2.05 1.525 2.575 1 1
211 1 . . . . . 2.542 1.734 3.35 1 1
212 1 . . . . . 2.878 1.842 3.914 1 1
213 1 . . . . . 2.744 1.803 3.685 1 1
214 1 . . . . . 3.783 1.994 5.572 1 1
215 1 . . . . . 2.954 1.863 4.045 1 1
216 1 . . . . . 2.771 1.811 3.731 1 1
217 1 . . . . . 2.385 1.674 3.096 1 1
218 1 . . . . . 3.001 1.875 4.127 1 1
219 1 . . . . . 5.497 1.72 9.274 1 1
220 1 . . . . . 2.832 1.83 3.834 1 1
221 1 . . . . . 3.803 1.995 5.611 1 1
222 1 . . . . . 3.24 1.928 4.552 1 1
223 1 . . . . . 3.648 1.985 5.311 1 1
224 1 . . . . . 3.454 1.963 4.945 1 1
225 1 . . . . . 3.281 1.935 4.627 1 1
226 1 . . . . . 3.049 1.887 4.211 1 1
227 1 . . . . . 3.079 1.894 4.264 1 1
228 1 . . . . . 3.052 1.888 4.216 1 1
229 1 . . . . . 2.467 1.706 3.228 1 1
230 1 . . . . . 2.172 1.582 2.762 1 1
231 1 . . . . . 2.691 1.786 3.596 1 1
232 1 . . . . . 2.415 1.686 3.144 1 1
233 1 . . . . . 2.963 1.866 4.06 1 1
234 1 . . . . . 2.965 1.866 4.064 1 1
235 1 . . . . . 3.504 1.97 5.038 1 1
236 1 . . . . . 2.182 1.587 2.777 1 1
237 1 . . . . . 2.394 1.678 3.11 1 1
238 1 . . . . . 3.195 1.919 4.471 1 1
239 1 . . . . . 2.578 1.747 3.409 1 1
240 1 . . . . . 2.584 1.749 3.419 1 1
241 1 . . . . . 3.445 1.961 4.929 1 1
242 1 . . . . . 3.099 1.899 4.299 1 1
243 1 . . . . . 2.732 1.799 3.665 1 1
244 1 . . . . . 2.814 1.824 3.804 1 1
245 1 . . . . . 2.539 1.733 3.345 1 1
246 1 . . . . . 3.432 1.959 4.905 1 1
247 1 . . . . . 2.462 1.704 3.22 1 1
248 1 . . . . . 2.124 1.56 2.688 1 1
249 1 . . . . . 2.91 1.851 3.969 1 1
250 1 . . . . . 2.235 1.61 2.86 1 1
251 1 . . . . . 2.555 1.739 3.371 1 1
252 1 . . . . . 3.513 1.97 5.056 1 1
253 1 . . . . . 2.344 1.657 3.031 1 1
254 1 . . . . . 3.382 1.953 4.811 1 1
255 1 . . . . . 1.993 1.496 2.49 1 1
256 1 . . . . . 2.442 1.696 3.188 1 1
257 1 . . . . . 2.251 1.617 2.885 1 1
258 1 . . . . . 2.294 1.766 2.952 1 1
259 1 . . . . . 2.593 1.752 3.434 1 1
260 1 . . . . . 2.402 1.715 3.123 1 1
261 1 . . . . . 2.187 1.589 2.785 1 1
262 1 . . . . . 3.317 1.941 4.693 1 1
263 1 . . . . . 2.064 1.552 2.596 1 1
264 1 . . . . . 3.004 1.876 4.132 1 1
265 1 . . . . . 2.555 1.739 3.371 1 1
266 1 . . . . . 3.1 1.899 3.84 1 1
267 1 . . . . . 3.532 1.972 5.092 1 1
268 2 . . . . . 3.057 1.889 4.225 1 1
268 3 . . . . . 3.057 1.889 4.225 1 1
269 1 . . . . . 2.938 1.859 4.017 1 1
270 1 . . . . . 2.517 1.725 3.309 1 1
271 1 . . . . . 3.284 1.936 4.632 1 1
272 1 . . . . . 3.287 1.936 4.638 1 1
273 1 . . . . . 2.992 1.873 4.111 1 1
274 1 . . . . . 2.848 1.834 3.862 1 1
275 1 . . . . . 3.191 1.918 4.464 1 1
276 1 . . . . . 2.852 1.835 3.869 1 1
277 1 . . . . . 2.583 1.749 3.417 1 1
278 1 . . . . . 2.704 1.79 3.618 1 1
279 1 . . . . . 2.56 1.741 3.379 1 1
280 1 . . . . . 3.046 1.886 4.206 1 1
281 1 . . . . . 2.998 1.874 4.122 1 1
282 1 . . . . . 3.238 1.928 4.548 1 1
283 1 . . . . . 2.496 1.717 3.275 1 1
284 1 . . . . . 2.883 1.844 3.922 1 1
285 1 . . . . . 2.48 1.838 3.249 1 1
286 1 . . . . . 2.167 1.58 2.754 1 1
287 1 . . . . . 2.899 1.848 3.371 1 1
288 1 . . . . . 3.178 1.915 4.441 1 1
289 1 . . . . . 3.018 1.951 4.157 1 1
290 1 . . . . . 2.819 1.826 3.812 1 1
291 1 . . . . . 2.978 1.869 4.087 1 1
292 1 . . . . . 2.971 1.868 4.074 1 1
293 1 . . . . . 2.892 1.847 3.937 1 1
294 1 . . . . . 2.799 1.82 3.778 1 1
295 1 . . . . . 3.439 1.961 4.917 1 1
296 1 . . . . . 3.689 1.988 5.39 1 1
297 1 . . . . . 2.78 1.814 3.746 1 1
298 1 . . . . . 2.774 1.812 3.736 1 1
299 1 . . . . . 2.565 1.742 3.388 1 1
300 1 . . . . . 2.728 1.798 3.658 1 1
301 1 . . . . . 3.089 1.896 4.282 1 1
302 1 . . . . . 2.82 1.826 3.814 1 1
303 1 . . . . . 3.096 1.898 4.294 1 1
304 1 . . . . . 2.448 1.699 3.197 1 1
305 1 . . . . . 3.778 1.993 5.563 1 1
306 1 . . . . . 3.81 1.995 5.625 1 1
307 1 . . . . . 2.194 1.592 2.796 1 1
308 1 . . . . . 2.407 1.683 3.131 1 1
309 1 . . . . . 2.508 1.722 3.294 1 1
310 1 . . . . . 2.603 1.756 3.45 1 1
311 1 . . . . . 2.935 1.859 4.011 1 1
312 1 . . . . . 3.091 1.897 4.285 1 1
313 1 . . . . . 3.124 1.904 4.344 1 1
314 1 . . . . . 2.868 1.84 3.896 1 1
315 1 . . . . . 2.938 1.859 4.017 1 1
316 1 . . . . . 2.459 1.703 3.215 1 1
317 1 . . . . . 2.127 1.562 2.692 1 1
318 1 . . . . . 2.557 1.74 3.374 1 1
319 1 . . . . . 4.045 2.0 6.09 1 1
320 1 . . . . . 3.61 1.981 5.239 1 1
321 1 . . . . . 3.455 1.963 4.947 1 1
322 1 . . . . . 2.012 1.506 2.518 1 1
323 1 . . . . . 2.641 1.769 3.513 1 1
324 1 . . . . . 2.922 1.855 3.989 1 1
325 1 . . . . . 3.134 1.906 4.362 1 1
326 1 . . . . . 3.437 1.96 4.914 1 1
327 1 . . . . . 2.519 1.726 3.312 1 1
328 1 . . . . . 3.11 1.901 4.319 1 1
329 1 . . . . . 2.622 1.763 3.481 1 1
330 1 . . . . . 2.439 1.695 3.183 1 1
331 1 . . . . . 2.549 1.737 3.361 1 1
332 2 . . . . . 2.419 1.687 3.151 1 1
332 3 . . . . . 2.419 1.687 3.151 1 1
333 1 . . . . . 2.842 1.832 3.852 1 1
334 1 . . . . . 2.9 1.849 3.951 1 1
335 1 . . . . . 2.992 1.873 4.111 1 1
336 1 . . . . . 2.904 1.85 3.958 1 1
337 1 . . . . . 2.614 1.76 3.468 1 1
338 1 . . . . . 2.611 1.759 3.463 1 1
339 1 . . . . . 2.11 1.554 2.666 1 1
340 1 . . . . . 3.658 1.985 5.331 1 1
341 1 . . . . . 3.065 1.89 4.24 1 1
342 1 . . . . . 2.69 1.786 3.594 1 1
343 2 . . . . . 3.321 1.942 4.7 1 1
343 3 . . . . . 3.321 1.942 4.7 1 1
344 1 . . . . . 2.916 1.853 3.979 1 1
345 1 . . . . . 3.207 1.921 4.493 1 1
346 1 . . . . . 2.848 1.834 3.862 1 1
347 1 . . . . . 2.933 1.858 4.008 1 1
348 1 . . . . . 3.054 1.888 4.22 1 1
349 1 . . . . . 2.523 1.727 3.319 1 1
350 1 . . . . . 3.706 1.989 5.423 1 1
351 1 . . . . . 2.684 1.784 3.584 1 1
352 1 . . . . . 2.622 1.763 3.481 1 1
353 1 . . . . . 3.272 1.934 4.61 1 1
354 1 . . . . . 3.198 1.919 4.477 1 1
355 1 . . . . . 2.231 1.609 2.853 1 1
356 1 . . . . . 2.789 1.817 3.761 1 1
357 1 . . . . . 2.323 1.648 2.998 1 1
358 1 . . . . . 2.777 1.813 3.741 1 1
359 1 . . . . . 2.683 1.783 3.583 1 1
360 1 . . . . . 2.583 1.749 3.417 1 1
361 1 . . . . . 3.614 1.981 5.247 1 1
362 1 . . . . . 3.152 1.91 4.394 1 1
363 1 . . . . . 2.403 1.681 3.125 1 1
364 1 . . . . . 3.544 1.974 5.114 1 1
365 1 . . . . . 2.866 1.84 3.892 1 1
366 1 . . . . . 3.118 1.903 4.333 1 1
367 2 . . . . . 2.734 1.799 3.669 1 1
367 3 . . . . . 2.734 1.799 3.669 1 1
368 1 . . . . . 3.21 1.922 4.498 1 1
369 1 . . . . . 2.537 1.732 3.342 1 1
370 1 . . . . . 2.259 1.621 2.897 1 1
371 1 . . . . . 2.2 1.595 2.805 1 1
372 1 . . . . . 2.46 1.704 3.216 1 1
373 1 . . . . . 4.116 1.998 6.234 1 1
374 1 . . . . . 2.583 1.749 3.417 1 1
375 1 . . . . . 2.489 1.715 3.263 1 1
376 1 . . . . . 2.625 1.764 3.486 1 1
377 1 . . . . . 2.614 1.76 3.468 1 1
378 1 . . . . . 2.584 1.749 3.419 1 1
379 1 . . . . . 2.449 1.7 3.198 1 1
380 1 . . . . . 3.078 1.894 4.262 1 1
381 1 . . . . . 3.141 1.908 4.374 1 1
382 1 . . . . . 2.685 1.784 3.586 1 1
383 1 . . . . . 2.881 1.843 3.919 1 1
384 1 . . . . . 2.73 1.798 3.662 1 1
385 1 . . . . . 2.861 1.838 3.884 1 1
386 1 . . . . . 2.621 1.762 3.48 1 1
387 1 . . . . . 2.497 1.717 3.277 1 1
388 1 . . . . . 2.458 1.703 3.213 1 1
389 1 . . . . . 2.631 1.766 3.496 1 1
390 1 . . . . . 2.38 1.672 3.088 1 1
391 1 . . . . . 2.957 1.864 4.05 1 1
392 1 . . . . . 2.995 1.874 4.116 1 1
393 1 . . . . . 3.657 1.985 5.329 1 1
394 1 . . . . . 2.606 1.757 3.455 1 1
395 1 . . . . . 3.043 1.885 4.201 1 1
396 1 . . . . . 2.357 1.663 3.051 1 1
397 1 . . . . . 2.861 1.838 3.884 1 1
398 1 . . . . . 2.541 1.734 3.348 1 1
399 1 . . . . . 2.696 1.788 3.604 1 1
400 1 . . . . . 2.961 1.865 4.057 1 1
401 1 . . . . . 2.436 1.694 3.178 1 1
402 1 . . . . . 3.203 1.921 4.485 1 1
403 1 . . . . . 3.092 1.897 4.287 1 1
404 1 . . . . . 2.764 1.809 3.719 1 1
405 1 . . . . . 2.355 1.661 3.049 1 1
406 1 . . . . . 2.961 1.865 4.057 1 1
407 1 . . . . . 2.217 1.603 2.831 1 1
408 1 . . . . . 2.991 1.873 4.109 1 1
409 1 . . . . . 2.812 1.823 3.801 1 1
410 1 . . . . . 2.845 1.833 3.857 1 1
411 1 . . . . . 2.797 1.819 3.775 1 1
412 1 . . . . . 3.027 1.881 4.173 1 1
413 1 . . . . . 2.741 1.802 3.68 1 1
414 1 . . . . . 2.504 1.72 3.288 1 1
415 1 . . . . . 2.463 1.705 3.221 1 1
416 1 . . . . . 3.296 1.938 4.654 1 1
417 1 . . . . . 2.693 1.786 3.6 1 1
418 1 . . . . . 2.124 1.56 2.688 1 1
419 1 . . . . . 3.17 1.914 4.426 1 1
420 1 . . . . . 2.509 1.722 3.296 1 1
421 1 . . . . . 2.166 1.58 2.752 1 1
422 1 . . . . . 2.158 1.576 2.74 1 1
423 1 . . . . . 2.276 1.629 2.923 1 1
424 1 . . . . . 2.75 1.804 3.696 1 1
425 1 . . . . . 2.731 1.798 3.664 1 1
426 1 . . . . . 2.196 1.593 2.799 1 1
427 1 . . . . . 2.701 1.789 3.613 1 1
428 1 . . . . . 2.112 1.554 2.67 1 1
429 1 . . . . . 3.008 1.877 4.139 1 1
430 1 . . . . . 3.136 1.907 4.365 1 1
431 1 . . . . . 3.164 1.913 4.415 1 1
432 1 . . . . . 2.355 1.662 3.048 1 1
433 1 . . . . . 2.107 1.552 2.662 1 1
434 1 . . . . . 2.029 1.515 2.543 1 1
435 1 . . . . . 2.441 1.696 3.186 1 1
436 1 . . . . . 1.797 1.393 2.201 1 1
437 1 . . . . . 2.131 1.564 2.698 1 1
438 1 . . . . . 1.905 1.452 2.358 1 1
439 1 . . . . . 3.042 1.886 4.198 1 1
440 1 . . . . . 2.627 1.764 3.49 1 1
441 1 . . . . . 2.487 1.714 3.26 1 1
442 1 . . . . . 3.461 1.964 4.958 1 1
443 1 . . . . . 3.327 1.944 4.71 1 1
444 1 . . . . . 2.722 1.796 3.648 1 1
445 1 . . . . . 2.549 1.737 3.361 1 1
446 1 . . . . . 3.11 1.901 4.319 1 1
447 1 . . . . . 3.493 1.968 5.018 1 1
448 1 . . . . . 3.234 1.927 4.541 1 1
449 1 . . . . . 2.467 1.706 3.228 1 1
450 1 . . . . . 2.598 1.755 3.441 1 1
451 1 . . . . . 3.246 1.929 4.563 1 1
452 1 . . . . . 2.789 1.817 3.761 1 1
453 1 . . . . . 2.393 1.677 3.109 1 1
454 1 . . . . . 2.736 1.8 3.672 1 1
455 1 . . . . . 3.762 1.993 5.531 1 1
456 1 . . . . . 2.395 1.678 3.112 1 1
457 1 . . . . . 2.756 1.807 3.705 1 1
458 1 . . . . . 2.707 1.791 3.623 1 1
459 1 . . . . . 2.515 1.724 3.306 1 1
460 1 . . . . . 3.235 1.927 4.543 1 1
461 1 . . . . . 2.693 1.787 3.599 1 1
462 1 . . . . . 3.301 1.939 4.663 1 1
463 1 . . . . . 2.616 1.76 3.472 1 1
464 1 . . . . . 2.69 1.785 3.595 1 1
465 1 . . . . . 3.427 1.959 4.895 1 1
466 1 . . . . . 3.218 1.923 4.513 1 1
467 1 . . . . . 2.842 1.832 3.852 1 1
468 1 . . . . . 2.527 1.729 3.325 1 1
469 1 . . . . . 2.469 1.707 3.231 1 1
470 1 . . . . . 2.809 1.823 3.795 1 1
471 1 . . . . . 2.919 1.854 3.984 1 1
472 1 . . . . . 3.109 1.901 4.317 1 1
473 1 . . . . . 2.505 1.721 3.289 1 1
474 1 . . . . . 2.301 1.639 2.963 1 1
475 1 . . . . . 3.207 1.921 4.493 1 1
476 1 . . . . . 2.497 1.717 3.277 1 1
477 2 . . . . . 2.532 1.73 3.334 1 1
477 3 . . . . . 2.532 1.73 3.334 1 1
478 1 . . . . . 2.393 1.677 3.109 1 1
479 1 . . . . . 3.1 1.899 4.301 1 1
480 1 . . . . . 2.068 1.533 2.603 1 1
481 1 . . . . . 2.806 1.822 3.79 1 1
482 1 . . . . . 3.14 1.908 4.372 1 1
483 1 . . . . . 2.327 1.65 3.004 1 1
484 1 . . . . . 2.767 1.81 3.724 1 1
485 1 . . . . . 2.473 1.708 3.238 1 1
486 1 . . . . . 2.786 1.816 3.756 1 1
487 1 . . . . . 2.49 1.715 3.265 1 1
488 1 . . . . . 2.28 1.63 2.93 1 1
489 1 . . . . . 3.227 1.925 4.529 1 1
490 1 . . . . . 3.246 1.929 4.563 1 1
491 1 . . . . . 2.908 1.851 3.965 1 1
492 1 . . . . . 2.179 1.585 2.773 1 1
493 1 . . . . . 2.337 1.654 3.02 1 1
494 1 . . . . . 4.385 1.981 6.789 1 1
495 1 . . . . . 2.24 1.613 2.867 1 1
496 1 . . . . . 3.658 1.986 5.33 1 1
497 1 . . . . . 2.487 1.714 3.26 1 1
498 1 . . . . . 2.63 1.765 3.495 1 1
499 1 . . . . . 2.886 1.845 3.927 1 1
500 1 . . . . . 2.904 1.85 3.958 1 1
501 1 . . . . . 2.646 1.771 3.521 1 1
502 1 . . . . . 2.305 1.641 2.969 1 1
503 1 . . . . . 3.251 1.93 4.572 1 1
504 1 . . . . . 2.496 1.717 3.275 1 1
505 1 . . . . . 2.804 1.821 3.787 1 1
506 1 . . . . . 2.522 1.727 3.317 1 1
507 1 . . . . . 2.84 1.832 3.848 1 1
508 1 . . . . . 2.388 1.675 3.101 1 1
509 1 . . . . . 2.631 1.766 3.496 1 1
510 1 . . . . . 2.33 1.651 3.009 1 1
511 1 . . . . . 2.351 1.66 3.042 1 1
512 1 . . . . . 2.377 1.671 3.083 1 1
513 1 . . . . . 2.649 1.772 3.526 1 1
514 1 . . . . . 2.954 1.863 4.045 1 1
515 1 . . . . . 3.302 1.939 4.665 1 1
516 1 . . . . . 3.289 1.937 4.641 1 1
517 1 . . . . . 2.024 1.512 2.536 1 1
518 1 . . . . . 2.718 1.795 3.641 1 1
519 1 . . . . . 3.211 1.922 4.5 1 1
520 1 . . . . . 2.427 1.691 3.163 1 1
521 1 . . . . . 2.464 1.705 3.223 1 1
522 1 . . . . . 2.512 1.723 3.301 1 1
523 1 . . . . . 2.454 1.701 3.207 1 1
524 1 . . . . . 3.005 1.876 4.134 1 1
525 1 . . . . . 2.539 1.733 3.345 1 1
526 1 . . . . . 2.487 1.714 3.26 1 1
527 1 . . . . . 2.478 1.71 3.246 1 1
528 1 . . . . . 3.587 1.979 5.195 1 1
529 1 . . . . . 2.523 1.727 3.319 1 1
530 1 . . . . . 3.563 1.976 5.15 1 1
531 1 . . . . . 2.299 1.639 2.959 1 1
532 1 . . . . . 3.379 1.952 4.806 1 1
533 1 . . . . . 3.299 1.939 4.659 1 1
534 1 . . . . . 2.669 1.779 3.559 1 1
535 1 . . . . . 2.225 1.606 2.844 1 1
536 1 . . . . . 3.267 1.933 4.601 1 1
537 1 . . . . . 2.099 1.548 2.65 1 1
538 1 . . . . . 2.38 1.672 3.088 1 1
539 1 . . . . . 3.352 1.947 4.757 1 1
540 1 . . . . . 3.3 1.939 4.661 1 1
541 1 . . . . . 2.497 1.717 3.277 1 1
542 1 . . . . . 2.66 1.776 3.544 1 1
543 1 . . . . . 3.647 1.985 5.309 1 1
544 1 . . . . . 2.328 1.651 3.005 1 1
545 1 . . . . . 2.213 1.601 2.825 1 1
546 1 . . . . . 2.875 1.842 3.908 1 1
547 1 . . . . . 2.162 1.733 2.746 1 1
548 1 . . . . . 2.548 1.736 3.36 1 1
549 1 . . . . . 2.845 1.833 3.857 1 1
550 1 . . . . . 2.567 1.743 3.391 1 1
551 1 . . . . . 2.79 1.817 3.763 1 1
552 1 . . . . . 2.546 1.736 3.356 1 1
553 1 . . . . . 2.527 1.729 3.325 1 1
554 1 . . . . . 2.647 1.771 3.523 1 1
555 1 . . . . . 3.097 1.898 4.296 1 1
556 1 . . . . . 2.699 1.788 3.61 1 1
557 1 . . . . . 2.684 1.784 3.584 1 1
558 1 . . . . . 2.169 1.581 2.757 1 1
559 1 . . . . . 4.266 1.992 6.54 1 1
560 1 . . . . . 2.832 1.829 3.835 1 1
561 1 . . . . . 2.318 1.646 2.99 1 1
562 1 . . . . . 3.598 1.98 5.216 1 1
563 1 . . . . . 2.907 1.851 3.963 1 1
564 1 . . . . . 2.929 1.856 4.002 1 1
565 1 . . . . . 2.711 1.792 3.63 1 1
566 1 . . . . . 4.071 1.999 6.143 1 1
567 1 . . . . . 2.839 1.832 3.846 1 1
568 1 . . . . . 2.476 1.71 3.242 1 1
569 1 . . . . . 4.757 1.928 7.586 1 1
570 1 . . . . . 3.142 1.908 4.376 1 1
571 1 . . . . . 2.889 1.846 3.932 1 1
572 1 . . . . . 3.663 1.986 5.34 1 1
573 1 . . . . . 3.646 1.985 5.307 1 1
574 1 . . . . . 2.8 1.82 3.78 1 1
575 1 . . . . . 2.59 1.752 3.428 1 1
576 1 . . . . . 2.974 1.868 4.08 1 1
577 1 . . . . . 2.896 1.847 3.945 1 1
578 1 . . . . . 2.511 1.723 3.299 1 1
579 1 . . . . . 2.483 1.712 3.254 1 1
580 1 . . . . . 2.816 1.824 3.808 1 1
581 1 . . . . . 3.343 1.946 4.74 1 1
582 1 . . . . . 3.137 1.907 4.367 1 1
583 1 . . . . . 3.537 1.973 5.101 1 1
584 1 . . . . . 3.043 1.886 4.2 1 1
585 1 . . . . . 3.03 1.882 4.178 1 1
586 1 . . . . . 3.186 1.917 4.455 1 1
587 1 . . . . . 3.386 1.953 4.819 1 1
588 1 . . . . . 2.879 1.843 3.915 1 1
589 1 . . . . . 2.853 1.836 3.87 1 1
590 1 . . . . . 3.417 1.957 4.877 1 1
591 1 . . . . . 2.279 1.63 2.928 1 1
592 1 . . . . . 2.232 1.609 2.855 1 1
593 1 . . . . . 2.238 1.612 2.864 1 1
594 1 . . . . . 2.627 1.765 3.489 1 1
595 1 . . . . . 2.531 1.73 3.332 1 1
596 1 . . . . . 3.327 1.943 4.711 1 1
597 1 . . . . . 2.754 1.806 3.702 1 1
598 1 . . . . . 3.305 1.939 4.671 1 1
599 1 . . . . . 2.709 1.792 3.626 1 1
600 1 . . . . . 2.854 1.836 3.872 1 1
601 1 . . . . . 2.794 1.818 3.77 1 1
602 1 . . . . . 2.622 1.763 3.481 1 1
603 1 . . . . . 2.91 1.852 3.968 1 1
604 1 . . . . . 2.998 1.875 4.121 1 1
605 1 . . . . . 2.737 1.801 3.673 1 1
606 1 . . . . . 2.17 1.581 2.759 1 1
607 1 . . . . . 2.525 1.728 3.322 1 1
608 1 . . . . . 3.663 1.986 5.34 1 1
609 1 . . . . . 2.819 1.825 3.813 1 1
610 1 . . . . . 3.285 1.936 4.634 1 1
611 1 . . . . . 2.992 1.873 4.111 1 1
612 1 . . . . . 2.481 1.711 3.251 1 1
613 1 . . . . . 2.501 1.719 3.283 1 1
614 1 . . . . . 2.849 1.834 3.864 1 1
615 1 . . . . . 2.685 1.784 3.586 1 1
616 1 . . . . . 2.241 1.613 2.869 1 1
617 1 . . . . . 2.809 1.822 3.796 1 1
618 1 . . . . . 3.148 1.909 4.387 1 1
619 1 . . . . . 3.299 1.939 4.659 1 1
620 1 . . . . . 2.945 1.861 4.029 1 1
621 1 . . . . . 2.878 1.842 3.914 1 1
622 1 . . . . . 2.393 1.677 3.109 1 1
623 1 . . . . . 2.857 1.837 3.877 1 1
624 1 . . . . . 3.077 1.894 4.26 1 1
625 1 . . . . . 3.335 1.945 4.725 1 1
626 1 . . . . . 3.388 1.953 4.823 1 1
627 1 . . . . . 2.243 1.614 2.872 1 1
628 1 . . . . . 2.72 1.795 3.645 1 1
629 1 . . . . . 2.375 1.67 3.08 1 1
630 1 . . . . . 2.871 1.84 3.902 1 1
631 1 . . . . . 2.374 1.67 3.078 1 1
632 1 . . . . . 3.165 1.913 4.417 1 1
633 1 . . . . . 2.45 1.7 3.2 1 1
634 1 . . . . . 2.35 1.66 3.04 1 1
635 1 . . . . . 3.026 1.882 4.17 1 1
636 1 . . . . . 2.531 1.73 3.332 1 1
637 1 . . . . . 2.886 1.845 3.927 1 1
638 1 . . . . . 3.339 1.946 4.732 1 1
639 1 . . . . . 3.132 1.906 4.358 1 1
640 1 . . . . . 3.324 1.943 4.705 1 1
641 1 . . . . . 3.032 1.883 4.181 1 1
642 1 . . . . . 3.18 1.916 4.444 1 1
643 1 . . . . . 3.125 1.904 4.346 1 1
644 1 . . . . . 3.214 1.923 4.505 1 1
645 1 . . . . . 3.712 1.99 5.434 1 1
646 1 . . . . . 3.264 1.932 4.596 1 1
647 1 . . . . . 3.195 1.919 4.471 1 1
648 1 . . . . . 3.084 1.895 4.273 1 1
649 1 . . . . . 2.844 1.833 3.855 1 1
650 1 . . . . . 3.068 1.892 4.244 1 1
651 1 . . . . . 2.653 1.773 3.533 1 1
652 1 . . . . . 2.526 1.729 3.323 1 1
653 1 . . . . . 2.495 1.717 3.273 1 1
654 1 . . . . . 3.284 1.936 4.632 1 1
655 1 . . . . . 3.207 1.921 4.493 1 1
656 1 . . . . . 2.504 1.72 3.288 1 1
657 1 . . . . . 2.822 1.826 3.818 1 1
658 1 . . . . . 2.398 1.679 3.117 1 1
659 1 . . . . . 3.161 1.912 4.41 1 1
660 1 . . . . . 2.272 1.627 2.917 1 1
661 1 . . . . . 2.97 1.868 4.072 1 1
662 1 . . . . . 2.458 1.703 3.213 1 1
663 1 . . . . . 3.188 1.917 4.459 1 1
664 1 . . . . . 3.275 1.934 4.616 1 1
665 1 . . . . . 2.392 1.677 3.107 1 1
666 1 . . . . . 3.481 1.966 4.996 1 1
667 1 . . . . . 3.023 1.881 4.165 1 1
668 1 . . . . . 3.373 1.951 4.795 1 1
669 1 . . . . . 3.534 1.972 5.096 1 1
670 1 . . . . . 3.185 1.917 4.453 1 1
671 1 . . . . . 3.062 1.89 4.234 1 1
672 1 . . . . . 3.348 1.947 4.749 1 1
673 1 . . . . . 3.446 1.962 4.93 1 1
674 1 . . . . . 3.067 1.891 4.243 1 1
675 1 . . . . . 2.774 1.812 3.736 1 1
676 1 . . . . . 3.483 1.967 4.999 1 1
677 1 . . . . . 2.877 1.842 3.912 1 1
678 1 . . . . . 3.025 1.881 4.169 1 1
679 1 . . . . . 3.468 1.965 4.971 1 1
680 1 . . . . . 3.059 1.89 4.228 1 1
681 1 . . . . . 4.09 1.999 6.181 1 1
682 1 . . . . . 2.727 1.797 3.657 1 1
683 1 . . . . . 2.581 1.748 3.414 1 1
684 1 . . . . . 2.6 1.755 3.445 1 1
685 1 . . . . . 3.413 1.957 4.869 1 1
686 1 . . . . . 2.853 1.835 3.871 1 1
687 1 . . . . . 3.02 1.88 4.16 1 1
688 1 . . . . . 2.484 1.713 3.255 1 1
689 1 . . . . . 2.106 1.552 2.66 1 1
690 1 . . . . . 1.946 1.473 2.419 1 1
691 1 . . . . . 1.886 1.441 2.331 1 1
692 1 . . . . . 2.714 1.793 3.635 1 1
693 1 . . . . . 3.424 1.958 4.89 1 1
694 1 . . . . . 3.009 1.877 4.141 1 1
695 1 . . . . . 2.438 1.695 3.181 1 1
696 1 . . . . . 2.251 1.618 2.884 1 1
697 1 . . . . . 2.318 1.646 2.99 1 1
698 1 . . . . . 3.243 1.929 4.557 1 1
699 1 . . . . . 2.641 1.769 3.513 1 1
700 1 . . . . . 2.795 1.818 3.772 1 1
701 1 . . . . . 2.547 1.736 3.358 1 1
702 1 . . . . . 3.697 1.989 5.405 1 1
703 1 . . . . . 2.703 1.79 3.616 1 1
704 1 . . . . . 2.165 1.579 2.751 1 1
705 1 . . . . . 3.204 1.921 4.487 1 1
706 1 . . . . . 3.037 1.884 4.19 1 1
707 1 . . . . . 2.167 1.58 2.754 1 1
708 1 . . . . . 3.269 1.933 4.605 1 1
709 1 . . . . . 2.825 1.828 3.822 1 1
710 1 . . . . . 2.494 1.717 3.271 1 1
711 1 . . . . . 3.063 1.89 4.236 1 1
712 1 . . . . . 3.146 1.909 4.383 1 1
713 1 . . . . . 3.16 1.912 4.408 1 1
714 1 . . . . . 3.533 1.973 5.093 1 1
715 1 . . . . . 2.585 1.75 3.42 1 1
716 1 . . . . . 2.417 1.687 3.147 1 1
717 1 . . . . . 3.537 1.973 5.101 1 1
718 1 . . . . . 3.255 1.93 4.58 1 1
719 1 . . . . . 3.486 1.967 5.005 1 1
720 1 . . . . . 3.517 1.971 5.063 1 1
721 1 . . . . . 2.389 1.675 3.103 1 1
722 1 . . . . . 2.574 1.746 3.402 1 1
723 1 . . . . . 2.468 1.706 3.23 1 1
724 1 . . . . . 2.695 1.787 3.603 1 1
725 1 . . . . . 3.264 1.932 4.596 1 1
726 1 . . . . . 2.975 1.869 4.081 1 1
727 1 . . . . . 2.525 1.728 3.322 1 1
728 1 . . . . . 2.347 1.658 3.036 1 1
729 1 . . . . . 2.232 1.609 2.855 1 1
730 1 . . . . . 2.193 1.592 2.794 1 1
731 1 . . . . . 2.61 1.759 3.461 1 1
732 1 . . . . . 2.607 1.758 3.456 1 1
733 1 . . . . . 3.191 1.918 4.464 1 1
734 1 . . . . . 5.76 1.612 9.908 1 1
735 1 . . . . . 2.546 1.736 3.356 1 1
736 1 . . . . . 2.771 1.811 3.731 1 1
737 1 . . . . . 2.068 1.534 2.602 1 1
738 1 . . . . . 3.367 1.95 4.784 1 1
739 1 . . . . . 3.032 1.883 4.181 1 1
740 1 . . . . . 2.896 1.848 3.944 1 1
741 1 . . . . . 2.811 1.823 3.335 1 1
742 1 . . . . . 2.651 1.773 3.529 1 1
743 1 . . . . . 3.34 1.945 4.735 1 1
744 1 . . . . . 2.521 1.841 3.316 1 1
745 1 . . . . . 2.832 1.83 3.834 1 1
746 1 . . . . . 3.469 1.964 4.974 1 1
747 1 . . . . . 2.925 1.855 3.995 1 1
748 1 . . . . . 2.17 1.582 2.758 1 1
749 1 . . . . . 2.491 1.879 3.267 1 1
750 1 . . . . . 2.732 1.799 3.665 1 1
751 1 . . . . . 2.289 1.634 2.944 1 1
752 1 . . . . . 2.24 1.613 2.867 1 1
753 1 . . . . . 3.12 1.903 4.337 1 1
754 1 . . . . . 3.214 1.923 4.505 1 1
755 1 . . . . . 3.082 1.894 4.27 1 1
756 1 . . . . . 3.21 1.922 4.498 1 1
757 1 . . . . . 3.474 1.965 4.983 1 1
758 1 . . . . . 2.637 1.767 3.507 1 1
759 1 . . . . . 2.553 1.738 3.368 1 1
760 1 . . . . . 3.751 1.992 5.51 1 1
761 1 . . . . . 2.784 1.815 3.753 1 1
762 1 . . . . . 2.239 1.612 2.866 1 1
763 1 . . . . . 3.9 1.999 5.801 1 1
764 1 . . . . . 2.836 1.83 3.842 1 1
765 1 . . . . . 2.484 1.713 3.255 1 1
766 1 . . . . . 3.239 1.928 4.55 1 1
767 1 . . . . . 2.758 1.807 3.709 1 1
768 1 . . . . . 3.192 1.918 4.466 1 1
769 1 . . . . . 3.113 1.901 4.325 1 1
770 1 . . . . . 3.723 1.99 5.456 1 1
771 1 . . . . . 2.281 1.631 2.931 1 1
772 1 . . . . . 3.299 1.939 4.659 1 1
773 1 . . . . . 3.006 1.877 4.135 1 1
774 1 . . . . . 2.409 1.684 3.134 1 1
775 1 . . . . . 2.032 1.516 2.548 1 1
776 1 . . . . . 2.854 1.836 3.872 1 1
777 1 . . . . . 2.458 1.703 3.213 1 1
778 1 . . . . . 2.467 1.706 3.228 1 1
779 1 . . . . . 2.291 1.635 2.947 1 1
780 1 . . . . . 3.327 1.944 4.71 1 1
781 1 . . . . . 2.69 1.786 3.594 1 1
782 1 . . . . . 2.176 1.584 2.768 1 1
783 1 . . . . . 2.314 1.645 2.983 1 1
784 1 . . . . . 2.238 1.612 2.864 1 1
785 1 . . . . . 3.016 1.879 4.153 1 1
786 1 . . . . . 2.619 1.761 3.477 1 1
787 1 . . . . . 2.333 1.653 3.013 1 1
788 1 . . . . . 2.533 1.731 3.335 1 1
789 1 . . . . . 3.619 1.982 5.256 1 1
790 1 . . . . . 2.986 1.871 4.101 1 1
791 1 . . . . . 2.765 1.809 3.721 1 1
792 1 . . . . . 2.942 1.86 4.024 1 1
793 1 . . . . . 2.556 1.839 3.372 1 1
794 1 . . . . . 3.697 1.988 5.406 1 1
795 1 . . . . . 3.605 1.98 5.23 1 1
796 1 . . . . . 2.962 1.866 3.383 1 1
797 1 . . . . . 2.224 1.606 2.842 1 1
798 1 . . . . . 2.498 1.718 3.278 1 1
799 1 . . . . . 3.138 1.907 4.369 1 1
800 1 . . . . . 2.694 1.787 3.601 1 1
801 1 . . . . . 2.693 1.787 3.599 1 1
802 1 . . . . . 2.336 1.654 2.976 1 1
803 1 . . . . . 2.651 1.773 3.529 1 1
804 1 . . . . . 2.544 1.735 3.353 1 1
805 1 . . . . . 2.574 1.746 3.402 1 1
806 1 . . . . . 3.351 1.947 4.755 1 1
807 1 . . . . . 3.91 1.999 5.821 1 1
808 1 . . . . . 3.498 1.969 5.027 1 1
809 1 . . . . . 2.844 1.833 3.855 1 1
810 1 . . . . . 2.497 1.718 3.276 1 1
811 1 . . . . . 2.809 1.823 3.795 1 1
812 1 . . . . . 2.133 1.564 2.702 1 1
813 1 . . . . . 2.811 1.823 3.799 1 1
814 1 . . . . . 2.315 1.645 2.985 1 1
815 1 . . . . . 3.462 1.964 4.96 1 1
816 1 . . . . . 2.283 1.631 2.935 1 1
817 1 . . . . . 2.78 1.814 3.746 1 1
818 1 . . . . . 3.54 1.974 5.106 1 1
819 1 . . . . . 2.829 1.829 3.829 1 1
820 1 . . . . . 2.457 1.703 3.211 1 1
821 1 . . . . . 2.925 1.856 3.994 1 1
822 1 . . . . . 2.468 1.707 3.229 1 1
823 1 . . . . . 3.647 1.985 5.309 1 1
824 1 . . . . . 3.666 1.986 5.346 1 1
825 1 . . . . . 3.836 1.997 5.675 1 1
826 1 . . . . . 2.845 1.833 3.857 1 1
827 1 . . . . . 2.563 1.742 3.384 1 1
828 1 . . . . . 2.437 1.695 3.179 1 1
829 1 . . . . . 3.593 1.979 5.207 1 1
830 1 . . . . . 2.551 1.738 3.364 1 1
831 1 . . . . . 2.28 1.63 2.93 1 1
832 1 . . . . . 3.341 1.945 4.737 1 1
833 1 . . . . . 2.063 1.531 2.595 1 1
834 1 . . . . . 3.031 1.883 4.179 1 1
835 1 . . . . . 2.075 1.537 2.613 1 1
836 1 . . . . . 3.074 1.893 4.255 1 1
837 1 . . . . . 2.617 1.761 3.473 1 1
838 1 . . . . . 2.858 1.837 3.879 1 1
839 1 . . . . . 2.282 1.631 2.933 1 1
840 1 . . . . . 2.886 1.845 3.927 1 1
841 1 . . . . . 1.96 1.48 2.44 1 1
842 1 . . . . . 2.799 1.82 3.778 1 1
843 1 . . . . . 3.615 1.982 5.248 1 1
844 1 . . . . . 3.048 1.887 4.209 1 1
845 1 . . . . . 2.723 1.796 3.65 1 1
846 1 . . . . . 2.341 1.656 3.026 1 1
847 1 . . . . . 2.386 1.674 3.098 1 1
848 1 . . . . . 2.531 1.731 3.331 1 1
849 1 . . . . . 2.512 1.723 3.301 1 1
850 1 . . . . . 2.904 1.85 3.958 1 1
851 1 . . . . . 2.649 1.772 3.526 1 1
852 1 . . . . . 2.445 1.697 3.193 1 1
853 1 . . . . . 2.375 1.67 3.08 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 PCA C C 4.317 -16.617 0.417 1.00 . A B . 1 PCA C 1 1
1 2 1 1 1 PCA CA C 3.963 -17.854 1.235 1.00 . A B . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C 2.735 -17.594 2.113 1.00 . A B . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C 4.617 -18.401 3.322 1.00 . A B . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C 3.153 -18.044 3.479 1.00 . A B . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H 3.753 -18.671 0.563 1.00 . A B . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H 1.898 -18.169 1.749 1.00 . A B . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H 2.493 -16.542 2.095 1.00 . A B . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H 3.041 -17.241 4.196 1.00 . A B . 1 PCA HG2 1 1
1 10 1 1 1 PCA N N 5.090 -18.243 2.102 1.00 . A B . 1 PCA N 1 1
1 11 1 1 1 PCA O O 5.488 -16.247 0.321 1.00 . A B . 1 PCA O 1 1
1 12 1 1 1 PCA OE O 5.347 -18.515 4.312 1.00 . A B . 1 PCA OE 1 1
1 13 1 1 2 ARG C C 3.819 -13.569 -0.160 1.00 . A B . 2 ARG C 1 1
1 14 1 1 2 ARG CA C 3.515 -14.803 -1.007 1.00 . A B . 2 ARG CA 1 1
1 15 1 1 2 ARG CB C 2.271 -14.542 -1.866 1.00 . A B . 2 ARG CB 1 1
1 16 1 1 2 ARG CD C -0.109 -13.738 -1.964 1.00 . A B . 2 ARG CD 1 1
1 17 1 1 2 ARG CG C 1.056 -14.101 -1.061 1.00 . A B . 2 ARG CG 1 1
1 18 1 1 2 ARG CZ C -2.412 -12.874 -1.744 1.00 . A B . 2 ARG CZ 1 1
1 19 1 1 2 ARG H H 2.395 -16.326 -0.047 1.00 . A B . 2 ARG H 1 1
1 20 1 1 2 ARG HA H 4.355 -14.994 -1.657 1.00 . A B . 2 ARG HA 1 1
1 21 1 1 2 ARG HB2 H 2.498 -13.771 -2.585 1.00 . A B . 2 ARG HB2 1 1
1 22 1 1 2 ARG HB3 H 2.015 -15.449 -2.392 1.00 . A B . 2 ARG HB3 1 1
1 23 1 1 2 ARG HD2 H 0.233 -13.030 -2.704 1.00 . A B . 2 ARG HD2 1 1
1 24 1 1 2 ARG HD3 H -0.457 -14.634 -2.457 1.00 . A B . 2 ARG HD3 1 1
1 25 1 1 2 ARG HE H -1.054 -12.919 -0.272 1.00 . A B . 2 ARG HE 1 1
1 26 1 1 2 ARG HG2 H 0.755 -14.907 -0.410 1.00 . A B . 2 ARG HG2 1 1
1 27 1 1 2 ARG HG3 H 1.321 -13.238 -0.470 1.00 . A B . 2 ARG HG3 1 1
1 28 1 1 2 ARG HH11 H -1.983 -13.658 -3.561 1.00 . A B . 2 ARG HH11 1 1
1 29 1 1 2 ARG HH12 H -3.580 -13.000 -3.398 1.00 . A B . 2 ARG HH12 1 1
1 30 1 1 2 ARG HH21 H -3.148 -12.017 -0.054 1.00 . A B . 2 ARG HH21 1 1
1 31 1 1 2 ARG HH22 H -4.244 -12.075 -1.406 1.00 . A B . 2 ARG HH22 1 1
1 32 1 1 2 ARG N N 3.308 -15.985 -0.172 1.00 . A B . 2 ARG N 1 1
1 33 1 1 2 ARG NE N -1.218 -13.145 -1.217 1.00 . A B . 2 ARG NE 1 1
1 34 1 1 2 ARG NH1 N -2.677 -13.204 -3.003 1.00 . A B . 2 ARG NH1 1 1
1 35 1 1 2 ARG NH2 N -3.342 -12.274 -1.013 1.00 . A B . 2 ARG NH2 1 1
1 36 1 1 2 ARG O O 4.095 -13.680 1.040 1.00 . A B . 2 ARG O 1 1
1 37 1 1 3 LEU C C 2.887 -11.055 1.037 1.00 . A B . 3 LEU C 1 1
1 38 1 1 3 LEU CA C 3.902 -11.128 -0.097 1.00 . A B . 3 LEU CA 1 1
1 39 1 1 3 LEU CB C 3.651 -9.967 -1.065 1.00 . A B . 3 LEU CB 1 1
1 40 1 1 3 LEU CD1 C 4.191 -8.977 -3.302 1.00 . A B . 3 LEU CD1 1 1
1 41 1 1 3 LEU CD2 C 5.847 -8.824 -1.451 1.00 . A B . 3 LEU CD2 1 1
1 42 1 1 3 LEU CG C 4.761 -9.682 -2.081 1.00 . A B . 3 LEU CG 1 1
1 43 1 1 3 LEU H H 3.687 -12.402 -1.772 1.00 . A B . 3 LEU H 1 1
1 44 1 1 3 LEU HA H 4.898 -11.049 0.309 1.00 . A B . 3 LEU HA 1 1
1 45 1 1 3 LEU HB2 H 2.743 -10.177 -1.611 1.00 . A B . 3 LEU HB2 1 1
1 46 1 1 3 LEU HB3 H 3.495 -9.075 -0.478 1.00 . A B . 3 LEU HB3 1 1
1 47 1 1 3 LEU HD11 H 4.973 -8.831 -4.031 1.00 . A B . 3 LEU HD11 1 1
1 48 1 1 3 LEU HD12 H 3.788 -8.019 -3.009 1.00 . A B . 3 LEU HD12 1 1
1 49 1 1 3 LEU HD13 H 3.405 -9.582 -3.732 1.00 . A B . 3 LEU HD13 1 1
1 50 1 1 3 LEU HD21 H 5.433 -7.863 -1.177 1.00 . A B . 3 LEU HD21 1 1
1 51 1 1 3 LEU HD22 H 6.651 -8.680 -2.157 1.00 . A B . 3 LEU HD22 1 1
1 52 1 1 3 LEU HD23 H 6.227 -9.314 -0.569 1.00 . A B . 3 LEU HD23 1 1
1 53 1 1 3 LEU HG H 5.205 -10.612 -2.401 1.00 . A B . 3 LEU HG 1 1
1 54 1 1 3 LEU N N 3.787 -12.403 -0.798 1.00 . A B . 3 LEU N 1 1
1 55 1 1 3 LEU O O 1.720 -11.406 0.857 1.00 . A B . 3 LEU O 1 1
1 56 1 1 4 CYS C C 1.836 -9.037 3.283 1.00 . A B . 4 CYS C 1 1
1 57 1 1 4 CYS CA C 2.422 -10.436 3.320 1.00 . A B . 4 CYS CA 1 1
1 58 1 1 4 CYS CB C 3.117 -10.716 4.656 1.00 . A B . 4 CYS CB 1 1
1 59 1 1 4 CYS H H 4.271 -10.359 2.298 1.00 . A B . 4 CYS H 1 1
1 60 1 1 4 CYS HA H 1.614 -11.145 3.194 1.00 . A B . 4 CYS HA 1 1
1 61 1 1 4 CYS HB2 H 4.140 -10.373 4.603 1.00 . A B . 4 CYS HB2 1 1
1 62 1 1 4 CYS HB3 H 2.603 -10.179 5.440 1.00 . A B . 4 CYS HB3 1 1
1 63 1 1 4 CYS N N 3.326 -10.608 2.200 1.00 . A B . 4 CYS N 1 1
1 64 1 1 4 CYS O O 2.548 -8.038 3.433 1.00 . A B . 4 CYS O 1 1
1 65 1 1 4 CYS SG S 3.142 -12.487 5.117 1.00 . A B . 4 CYS SG 1 1
1 66 1 1 5 GLU C C -0.361 -6.992 4.141 1.00 . A B . 5 GLU C 1 1
1 67 1 1 5 GLU CA C -0.160 -7.735 2.832 1.00 . A B . 5 GLU CA 1 1
1 68 1 1 5 GLU CB C -1.523 -7.981 2.180 1.00 . A B . 5 GLU CB 1 1
1 69 1 1 5 GLU CD C -1.829 -10.447 1.686 1.00 . A B . 5 GLU CD 1 1
1 70 1 1 5 GLU CG C -1.533 -9.071 1.123 1.00 . A B . 5 GLU CG 1 1
1 71 1 1 5 GLU H H 0.028 -9.826 3.011 1.00 . A B . 5 GLU H 1 1
1 72 1 1 5 GLU HA H 0.439 -7.127 2.172 1.00 . A B . 5 GLU HA 1 1
1 73 1 1 5 GLU HB2 H -2.233 -8.249 2.945 1.00 . A B . 5 GLU HB2 1 1
1 74 1 1 5 GLU HB3 H -1.844 -7.063 1.709 1.00 . A B . 5 GLU HB3 1 1
1 75 1 1 5 GLU HG2 H -2.289 -8.833 0.390 1.00 . A B . 5 GLU HG2 1 1
1 76 1 1 5 GLU HG3 H -0.568 -9.091 0.645 1.00 . A B . 5 GLU HG3 1 1
1 77 1 1 5 GLU N N 0.540 -8.984 3.047 1.00 . A B . 5 GLU N 1 1
1 78 1 1 5 GLU O O -0.422 -7.594 5.212 1.00 . A B . 5 GLU O 1 1
1 79 1 1 5 GLU OE1 O -1.069 -10.934 2.546 1.00 . A B . 5 GLU OE1 1 1
1 80 1 1 5 GLU OE2 O -2.841 -11.049 1.280 1.00 . A B . 5 GLU OE2 1 1
1 81 1 1 6 LYS C C -1.638 -3.717 4.794 1.00 . A B . 6 LYS C 1 1
1 82 1 1 6 LYS CA C -0.680 -4.832 5.186 1.00 . A B . 6 LYS CA 1 1
1 83 1 1 6 LYS CB C 0.656 -4.250 5.646 1.00 . A B . 6 LYS CB 1 1
1 84 1 1 6 LYS CD C 1.959 -2.986 7.362 1.00 . A B . 6 LYS CD 1 1
1 85 1 1 6 LYS CE C 1.946 -2.353 8.744 1.00 . A B . 6 LYS CE 1 1
1 86 1 1 6 LYS CG C 0.601 -3.554 6.991 1.00 . A B . 6 LYS CG 1 1
1 87 1 1 6 LYS H H -0.386 -5.268 3.147 1.00 . A B . 6 LYS H 1 1
1 88 1 1 6 LYS HA H -1.112 -5.423 5.977 1.00 . A B . 6 LYS HA 1 1
1 89 1 1 6 LYS HB2 H 1.382 -5.046 5.708 1.00 . A B . 6 LYS HB2 1 1
1 90 1 1 6 LYS HB3 H 0.990 -3.534 4.912 1.00 . A B . 6 LYS HB3 1 1
1 91 1 1 6 LYS HD2 H 2.686 -3.782 7.348 1.00 . A B . 6 LYS HD2 1 1
1 92 1 1 6 LYS HD3 H 2.233 -2.235 6.634 1.00 . A B . 6 LYS HD3 1 1
1 93 1 1 6 LYS HE2 H 2.917 -1.927 8.938 1.00 . A B . 6 LYS HE2 1 1
1 94 1 1 6 LYS HE3 H 1.202 -1.571 8.758 1.00 . A B . 6 LYS HE3 1 1
1 95 1 1 6 LYS HG2 H -0.117 -2.749 6.941 1.00 . A B . 6 LYS HG2 1 1
1 96 1 1 6 LYS HG3 H 0.299 -4.266 7.743 1.00 . A B . 6 LYS HG3 1 1
1 97 1 1 6 LYS HZ1 H 2.333 -4.104 9.814 1.00 . A B . 6 LYS HZ1 1 1
1 98 1 1 6 LYS HZ2 H 0.688 -3.754 9.650 1.00 . A B . 6 LYS HZ2 1 1
1 99 1 1 6 LYS HZ3 H 1.634 -2.876 10.739 1.00 . A B . 6 LYS HZ3 1 1
1 100 1 1 6 LYS N N -0.464 -5.684 4.038 1.00 . A B . 6 LYS N 1 1
1 101 1 1 6 LYS NZ N 1.628 -3.340 9.810 1.00 . A B . 6 LYS NZ 1 1
1 102 1 1 6 LYS O O -1.411 -3.026 3.799 1.00 . A B . 6 LYS O 1 1
1 103 1 1 7 PRO C C -3.115 -1.120 5.242 1.00 . A B . 7 PRO C 1 1
1 104 1 1 7 PRO CA C -3.730 -2.514 5.239 1.00 . A B . 7 PRO CA 1 1
1 105 1 1 7 PRO CB C -4.769 -2.658 6.358 1.00 . A B . 7 PRO CB 1 1
1 106 1 1 7 PRO CD C -3.086 -4.311 6.749 1.00 . A B . 7 PRO CD 1 1
1 107 1 1 7 PRO CG C -4.084 -3.426 7.438 1.00 . A B . 7 PRO CG 1 1
1 108 1 1 7 PRO HA H -4.194 -2.696 4.283 1.00 . A B . 7 PRO HA 1 1
1 109 1 1 7 PRO HB2 H -5.068 -1.678 6.699 1.00 . A B . 7 PRO HB2 1 1
1 110 1 1 7 PRO HB3 H -5.631 -3.190 5.984 1.00 . A B . 7 PRO HB3 1 1
1 111 1 1 7 PRO HD2 H -2.221 -4.466 7.379 1.00 . A B . 7 PRO HD2 1 1
1 112 1 1 7 PRO HD3 H -3.537 -5.256 6.484 1.00 . A B . 7 PRO HD3 1 1
1 113 1 1 7 PRO HG2 H -3.580 -2.747 8.109 1.00 . A B . 7 PRO HG2 1 1
1 114 1 1 7 PRO HG3 H -4.804 -4.023 7.978 1.00 . A B . 7 PRO HG3 1 1
1 115 1 1 7 PRO N N -2.734 -3.541 5.546 1.00 . A B . 7 PRO N 1 1
1 116 1 1 7 PRO O O -2.501 -0.710 6.228 1.00 . A B . 7 PRO O 1 1
1 117 1 1 8 SER C C -3.016 1.845 5.099 1.00 . A B . 8 SER C 1 1
1 118 1 1 8 SER CA C -2.690 0.911 3.941 1.00 . A B . 8 SER CA 1 1
1 119 1 1 8 SER CB C -3.200 1.499 2.629 1.00 . A B . 8 SER CB 1 1
1 120 1 1 8 SER H H -3.813 -0.792 3.396 1.00 . A B . 8 SER H 1 1
1 121 1 1 8 SER HA H -1.619 0.794 3.878 1.00 . A B . 8 SER HA 1 1
1 122 1 1 8 SER HB2 H -4.279 1.506 2.643 1.00 . A B . 8 SER HB2 1 1
1 123 1 1 8 SER HB3 H -2.840 2.507 2.510 1.00 . A B . 8 SER HB3 1 1
1 124 1 1 8 SER HG H -1.833 0.902 1.354 1.00 . A B . 8 SER HG 1 1
1 125 1 1 8 SER N N -3.276 -0.411 4.129 1.00 . A B . 8 SER N 1 1
1 126 1 1 8 SER O O -4.167 2.241 5.289 1.00 . A B . 8 SER O 1 1
1 127 1 1 8 SER OG O -2.765 0.718 1.532 1.00 . A B . 8 SER OG 1 1
1 128 1 1 9 GLY C C -2.046 4.512 6.656 1.00 . A B . 9 GLY C 1 1
1 129 1 1 9 GLY CA C -2.180 3.052 7.015 1.00 . A B . 9 GLY CA 1 1
1 130 1 1 9 GLY H H -1.087 1.891 5.621 1.00 . A B . 9 GLY H 1 1
1 131 1 1 9 GLY HA2 H -3.165 2.878 7.422 1.00 . A B . 9 GLY HA2 1 1
1 132 1 1 9 GLY HA3 H -1.442 2.803 7.761 1.00 . A B . 9 GLY HA3 1 1
1 133 1 1 9 GLY N N -1.993 2.198 5.861 1.00 . A B . 9 GLY N 1 1
1 134 1 1 9 GLY O O -2.191 5.391 7.507 1.00 . A B . 9 GLY O 1 1
1 135 1 1 10 THR C C -2.873 6.501 4.093 1.00 . A B . 10 THR C 1 1
1 136 1 1 10 THR CA C -1.641 6.130 4.895 1.00 . A B . 10 THR CA 1 1
1 137 1 1 10 THR CB C -0.385 6.285 4.019 1.00 . A B . 10 THR CB 1 1
1 138 1 1 10 THR CG2 C 0.874 6.261 4.869 1.00 . A B . 10 THR CG2 1 1
1 139 1 1 10 THR H H -1.698 4.023 4.751 1.00 . A B . 10 THR H 1 1
1 140 1 1 10 THR HA H -1.557 6.792 5.745 1.00 . A B . 10 THR HA 1 1
1 141 1 1 10 THR HB H -0.437 7.237 3.510 1.00 . A B . 10 THR HB 1 1
1 142 1 1 10 THR HG1 H -0.108 4.391 3.473 1.00 . A B . 10 THR HG1 1 1
1 143 1 1 10 THR HG21 H 0.852 7.082 5.571 1.00 . A B . 10 THR HG21 1 1
1 144 1 1 10 THR HG22 H 1.740 6.355 4.231 1.00 . A B . 10 THR HG22 1 1
1 145 1 1 10 THR HG23 H 0.926 5.327 5.409 1.00 . A B . 10 THR HG23 1 1
1 146 1 1 10 THR N N -1.781 4.771 5.385 1.00 . A B . 10 THR N 1 1
1 147 1 1 10 THR O O -3.053 7.641 3.665 1.00 . A B . 10 THR O 1 1
1 148 1 1 10 THR OG1 O -0.334 5.236 3.039 1.00 . A B . 10 THR OG1 1 1
1 149 1 1 11 TRP C C -6.106 5.732 4.121 1.00 . A B . 11 TRP C 1 1
1 150 1 1 11 TRP CA C -4.939 5.673 3.149 1.00 . A B . 11 TRP CA 1 1
1 151 1 1 11 TRP CB C -5.091 4.499 2.188 1.00 . A B . 11 TRP CB 1 1
1 152 1 1 11 TRP CD1 C -7.319 4.611 0.922 1.00 . A B . 11 TRP CD1 1 1
1 153 1 1 11 TRP CD2 C -5.533 5.189 -0.299 1.00 . A B . 11 TRP CD2 1 1
1 154 1 1 11 TRP CE2 C -6.684 5.304 -1.102 1.00 . A B . 11 TRP CE2 1 1
1 155 1 1 11 TRP CE3 C -4.288 5.498 -0.859 1.00 . A B . 11 TRP CE3 1 1
1 156 1 1 11 TRP CG C -5.965 4.761 1.000 1.00 . A B . 11 TRP CG 1 1
1 157 1 1 11 TRP CH2 C -5.393 6.002 -2.953 1.00 . A B . 11 TRP CH2 1 1
1 158 1 1 11 TRP CZ2 C -6.625 5.710 -2.430 1.00 . A B . 11 TRP CZ2 1 1
1 159 1 1 11 TRP CZ3 C -4.232 5.896 -2.180 1.00 . A B . 11 TRP CZ3 1 1
1 160 1 1 11 TRP H H -3.517 4.633 4.286 1.00 . A B . 11 TRP H 1 1
1 161 1 1 11 TRP HA H -4.883 6.597 2.592 1.00 . A B . 11 TRP HA 1 1
1 162 1 1 11 TRP HB2 H -4.120 4.238 1.819 1.00 . A B . 11 TRP HB2 1 1
1 163 1 1 11 TRP HB3 H -5.495 3.662 2.732 1.00 . A B . 11 TRP HB3 1 1
1 164 1 1 11 TRP HD1 H -7.940 4.287 1.740 1.00 . A B . 11 TRP HD1 1 1
1 165 1 1 11 TRP HE1 H -8.696 4.936 -0.629 1.00 . A B . 11 TRP HE1 1 1
1 166 1 1 11 TRP HE3 H -3.376 5.422 -0.279 1.00 . A B . 11 TRP HE3 1 1
1 167 1 1 11 TRP HH2 H -5.298 6.316 -3.983 1.00 . A B . 11 TRP HH2 1 1
1 168 1 1 11 TRP HZ2 H -7.513 5.795 -3.038 1.00 . A B . 11 TRP HZ2 1 1
1 169 1 1 11 TRP HZ3 H -3.279 6.127 -2.631 1.00 . A B . 11 TRP HZ3 1 1
1 170 1 1 11 TRP N N -3.718 5.509 3.897 1.00 . A B . 11 TRP N 1 1
1 171 1 1 11 TRP NE1 N -7.761 4.950 -0.332 1.00 . A B . 11 TRP NE1 1 1
1 172 1 1 11 TRP O O -5.946 5.436 5.308 1.00 . A B . 11 TRP O 1 1
1 173 1 1 12 SER C C -9.720 6.242 3.642 1.00 . A B . 12 SER C 1 1
1 174 1 1 12 SER CA C -8.441 6.285 4.471 1.00 . A B . 12 SER CA 1 1
1 175 1 1 12 SER CB C -8.367 7.615 5.235 1.00 . A B . 12 SER CB 1 1
1 176 1 1 12 SER H H -7.333 6.263 2.658 1.00 . A B . 12 SER H 1 1
1 177 1 1 12 SER HA H -8.461 5.473 5.183 1.00 . A B . 12 SER HA 1 1
1 178 1 1 12 SER HB2 H -8.280 8.428 4.528 1.00 . A B . 12 SER HB2 1 1
1 179 1 1 12 SER HB3 H -9.267 7.742 5.818 1.00 . A B . 12 SER HB3 1 1
1 180 1 1 12 SER HG H -6.681 6.881 5.930 1.00 . A B . 12 SER HG 1 1
1 181 1 1 12 SER N N -7.261 6.112 3.628 1.00 . A B . 12 SER N 1 1
1 182 1 1 12 SER O O -9.736 6.667 2.484 1.00 . A B . 12 SER O 1 1
1 183 1 1 12 SER OG O -7.246 7.650 6.107 1.00 . A B . 12 SER OG 1 1
1 184 1 1 13 GLY C C -12.130 4.690 2.452 1.00 . A B . 13 GLY C 1 1
1 185 1 1 13 GLY CA C -12.072 5.699 3.579 1.00 . A B . 13 GLY CA 1 1
1 186 1 1 13 GLY H H -10.693 5.340 5.139 1.00 . A B . 13 GLY H 1 1
1 187 1 1 13 GLY HA2 H -12.833 5.456 4.305 1.00 . A B . 13 GLY HA2 1 1
1 188 1 1 13 GLY HA3 H -12.275 6.681 3.176 1.00 . A B . 13 GLY HA3 1 1
1 189 1 1 13 GLY N N -10.784 5.722 4.239 1.00 . A B . 13 GLY N 1 1
1 190 1 1 13 GLY O O -11.435 3.670 2.483 1.00 . A B . 13 GLY O 1 1
1 191 1 1 14 VAL C C -11.876 4.241 -0.598 1.00 . A B . 14 VAL C 1 1
1 192 1 1 14 VAL CA C -13.104 4.118 0.307 1.00 . A B . 14 VAL CA 1 1
1 193 1 1 14 VAL CB C -14.381 4.494 -0.473 1.00 . A B . 14 VAL CB 1 1
1 194 1 1 14 VAL CG1 C -14.228 5.855 -1.130 1.00 . A B . 14 VAL CG1 1 1
1 195 1 1 14 VAL CG2 C -14.731 3.430 -1.491 1.00 . A B . 14 VAL CG2 1 1
1 196 1 1 14 VAL H H -13.529 5.767 1.529 1.00 . A B . 14 VAL H 1 1
1 197 1 1 14 VAL HA H -13.197 3.099 0.642 1.00 . A B . 14 VAL HA 1 1
1 198 1 1 14 VAL HB H -15.194 4.559 0.236 1.00 . A B . 14 VAL HB 1 1
1 199 1 1 14 VAL HG11 H -14.082 6.608 -0.370 1.00 . A B . 14 VAL HG11 1 1
1 200 1 1 14 VAL HG12 H -15.117 6.083 -1.696 1.00 . A B . 14 VAL HG12 1 1
1 201 1 1 14 VAL HG13 H -13.375 5.838 -1.789 1.00 . A B . 14 VAL HG13 1 1
1 202 1 1 14 VAL HG21 H -15.625 3.719 -2.019 1.00 . A B . 14 VAL HG21 1 1
1 203 1 1 14 VAL HG22 H -14.896 2.492 -0.984 1.00 . A B . 14 VAL HG22 1 1
1 204 1 1 14 VAL HG23 H -13.916 3.324 -2.190 1.00 . A B . 14 VAL HG23 1 1
1 205 1 1 14 VAL N N -12.968 4.968 1.469 1.00 . A B . 14 VAL N 1 1
1 206 1 1 14 VAL O O -11.151 5.235 -0.548 1.00 . A B . 14 VAL O 1 1
1 207 1 1 15 CYS C C -11.069 3.008 -3.763 1.00 . A B . 15 CYS C 1 1
1 208 1 1 15 CYS CA C -10.542 3.236 -2.349 1.00 . A B . 15 CYS CA 1 1
1 209 1 1 15 CYS CB C -9.503 2.182 -1.973 1.00 . A B . 15 CYS CB 1 1
1 210 1 1 15 CYS H H -12.212 2.426 -1.350 1.00 . A B . 15 CYS H 1 1
1 211 1 1 15 CYS HA H -10.084 4.214 -2.303 1.00 . A B . 15 CYS HA 1 1
1 212 1 1 15 CYS HB2 H -8.930 2.542 -1.133 1.00 . A B . 15 CYS HB2 1 1
1 213 1 1 15 CYS HB3 H -10.006 1.270 -1.694 1.00 . A B . 15 CYS HB3 1 1
1 214 1 1 15 CYS N N -11.635 3.219 -1.398 1.00 . A B . 15 CYS N 1 1
1 215 1 1 15 CYS O O -11.978 2.203 -3.973 1.00 . A B . 15 CYS O 1 1
1 216 1 1 15 CYS SG S -8.331 1.791 -3.306 1.00 . A B . 15 CYS SG 1 1
1 217 1 1 16 GLY C C -9.885 3.632 -7.121 1.00 . A B . 16 GLY C 1 1
1 218 1 1 16 GLY CA C -10.994 3.658 -6.089 1.00 . A B . 16 GLY CA 1 1
1 219 1 1 16 GLY H H -9.757 4.325 -4.503 1.00 . A B . 16 GLY H 1 1
1 220 1 1 16 GLY HA2 H -11.597 2.770 -6.201 1.00 . A B . 16 GLY HA2 1 1
1 221 1 1 16 GLY HA3 H -11.607 4.526 -6.272 1.00 . A B . 16 GLY HA3 1 1
1 222 1 1 16 GLY N N -10.505 3.729 -4.725 1.00 . A B . 16 GLY N 1 1
1 223 1 1 16 GLY O O -10.086 4.050 -8.262 1.00 . A B . 16 GLY O 1 1
1 224 1 1 17 ASN C C -6.485 2.210 -7.107 1.00 . A B . 17 ASN C 1 1
1 225 1 1 17 ASN CA C -7.557 3.159 -7.617 1.00 . A B . 17 ASN CA 1 1
1 226 1 1 17 ASN CB C -6.993 4.579 -7.708 1.00 . A B . 17 ASN CB 1 1
1 227 1 1 17 ASN CG C -6.611 5.137 -6.355 1.00 . A B . 17 ASN CG 1 1
1 228 1 1 17 ASN H H -8.632 2.754 -5.835 1.00 . A B . 17 ASN H 1 1
1 229 1 1 17 ASN HA H -7.874 2.839 -8.597 1.00 . A B . 17 ASN HA 1 1
1 230 1 1 17 ASN HB2 H -6.112 4.570 -8.333 1.00 . A B . 17 ASN HB2 1 1
1 231 1 1 17 ASN HB3 H -7.734 5.228 -8.148 1.00 . A B . 17 ASN HB3 1 1
1 232 1 1 17 ASN HD21 H -8.462 5.832 -6.092 1.00 . A B . 17 ASN HD21 1 1
1 233 1 1 17 ASN HD22 H -7.339 6.152 -4.810 1.00 . A B . 17 ASN HD22 1 1
1 234 1 1 17 ASN N N -8.719 3.141 -6.734 1.00 . A B . 17 ASN N 1 1
1 235 1 1 17 ASN ND2 N -7.565 5.767 -5.683 1.00 . A B . 17 ASN ND2 1 1
1 236 1 1 17 ASN O O -6.339 2.015 -5.904 1.00 . A B . 17 ASN O 1 1
1 237 1 1 17 ASN OD1 O -5.474 4.992 -5.914 1.00 . A B . 17 ASN OD1 1 1
1 238 1 1 18 ASN C C -3.322 1.279 -7.761 1.00 . A B . 18 ASN C 1 1
1 239 1 1 18 ASN CA C -4.705 0.657 -7.664 1.00 . A B . 18 ASN CA 1 1
1 240 1 1 18 ASN CB C -4.776 -0.583 -8.561 1.00 . A B . 18 ASN CB 1 1
1 241 1 1 18 ASN CG C -5.975 -1.459 -8.258 1.00 . A B . 18 ASN CG 1 1
1 242 1 1 18 ASN H H -5.897 1.820 -8.975 1.00 . A B . 18 ASN H 1 1
1 243 1 1 18 ASN HA H -4.879 0.356 -6.641 1.00 . A B . 18 ASN HA 1 1
1 244 1 1 18 ASN HB2 H -4.838 -0.270 -9.593 1.00 . A B . 18 ASN HB2 1 1
1 245 1 1 18 ASN HB3 H -3.880 -1.170 -8.424 1.00 . A B . 18 ASN HB3 1 1
1 246 1 1 18 ASN HD21 H -7.081 -0.448 -9.559 1.00 . A B . 18 ASN HD21 1 1
1 247 1 1 18 ASN HD22 H -7.884 -1.733 -8.725 1.00 . A B . 18 ASN HD22 1 1
1 248 1 1 18 ASN N N -5.743 1.615 -8.026 1.00 . A B . 18 ASN N 1 1
1 249 1 1 18 ASN ND2 N -7.091 -1.189 -8.915 1.00 . A B . 18 ASN ND2 1 1
1 250 1 1 18 ASN O O -2.428 0.936 -6.995 1.00 . A B . 18 ASN O 1 1
1 251 1 1 18 ASN OD1 O -5.897 -2.375 -7.441 1.00 . A B . 18 ASN OD1 1 1
1 252 1 1 19 GLY C C -1.452 3.822 -7.915 1.00 . A B . 19 GLY C 1 1
1 253 1 1 19 GLY CA C -1.850 2.785 -8.933 1.00 . A B . 19 GLY CA 1 1
1 254 1 1 19 GLY H H -3.923 2.504 -9.220 1.00 . A B . 19 GLY H 1 1
1 255 1 1 19 GLY HA2 H -1.123 1.996 -8.921 1.00 . A B . 19 GLY HA2 1 1
1 256 1 1 19 GLY HA3 H -1.850 3.237 -9.901 1.00 . A B . 19 GLY HA3 1 1
1 257 1 1 19 GLY N N -3.156 2.210 -8.689 1.00 . A B . 19 GLY N 1 1
1 258 1 1 19 GLY O O -0.367 3.746 -7.347 1.00 . A B . 19 GLY O 1 1
1 259 1 1 20 ALA C C -1.931 5.152 -5.323 1.00 . A B . 20 ALA C 1 1
1 260 1 1 20 ALA CA C -2.078 5.817 -6.682 1.00 . A B . 20 ALA CA 1 1
1 261 1 1 20 ALA CB C -3.209 6.835 -6.671 1.00 . A B . 20 ALA CB 1 1
1 262 1 1 20 ALA H H -3.135 4.835 -8.234 1.00 . A B . 20 ALA H 1 1
1 263 1 1 20 ALA HA H -1.156 6.330 -6.924 1.00 . A B . 20 ALA HA 1 1
1 264 1 1 20 ALA HB1 H -3.263 7.323 -7.633 1.00 . A B . 20 ALA HB1 1 1
1 265 1 1 20 ALA HB2 H -3.024 7.569 -5.901 1.00 . A B . 20 ALA HB2 1 1
1 266 1 1 20 ALA HB3 H -4.144 6.330 -6.473 1.00 . A B . 20 ALA HB3 1 1
1 267 1 1 20 ALA N N -2.318 4.799 -7.698 1.00 . A B . 20 ALA N 1 1
1 268 1 1 20 ALA O O -1.101 5.554 -4.505 1.00 . A B . 20 ALA O 1 1
1 269 1 1 21 CYS C C -1.243 2.613 -3.888 1.00 . A B . 21 CYS C 1 1
1 270 1 1 21 CYS CA C -2.617 3.268 -3.940 1.00 . A B . 21 CYS CA 1 1
1 271 1 1 21 CYS CB C -3.691 2.187 -3.957 1.00 . A B . 21 CYS CB 1 1
1 272 1 1 21 CYS H H -3.461 3.945 -5.749 1.00 . A B . 21 CYS H 1 1
1 273 1 1 21 CYS HA H -2.748 3.881 -3.061 1.00 . A B . 21 CYS HA 1 1
1 274 1 1 21 CYS HB2 H -4.141 2.151 -4.939 1.00 . A B . 21 CYS HB2 1 1
1 275 1 1 21 CYS HB3 H -3.233 1.237 -3.742 1.00 . A B . 21 CYS HB3 1 1
1 276 1 1 21 CYS N N -2.741 4.123 -5.108 1.00 . A B . 21 CYS N 1 1
1 277 1 1 21 CYS O O -0.559 2.671 -2.864 1.00 . A B . 21 CYS O 1 1
1 278 1 1 21 CYS SG S -5.018 2.444 -2.750 1.00 . A B . 21 CYS SG 1 1
1 279 1 1 22 ARG C C 1.565 2.310 -4.758 1.00 . A B . 22 ARG C 1 1
1 280 1 1 22 ARG CA C 0.452 1.325 -5.060 1.00 . A B . 22 ARG CA 1 1
1 281 1 1 22 ARG CB C 0.667 0.693 -6.440 1.00 . A B . 22 ARG CB 1 1
1 282 1 1 22 ARG CD C 2.076 -0.777 -7.919 1.00 . A B . 22 ARG CD 1 1
1 283 1 1 22 ARG CG C 1.948 -0.118 -6.555 1.00 . A B . 22 ARG CG 1 1
1 284 1 1 22 ARG CZ C 2.021 -0.096 -10.291 1.00 . A B . 22 ARG CZ 1 1
1 285 1 1 22 ARG H H -1.390 2.052 -5.822 1.00 . A B . 22 ARG H 1 1
1 286 1 1 22 ARG HA H 0.453 0.552 -4.307 1.00 . A B . 22 ARG HA 1 1
1 287 1 1 22 ARG HB2 H -0.166 0.040 -6.656 1.00 . A B . 22 ARG HB2 1 1
1 288 1 1 22 ARG HB3 H 0.697 1.478 -7.182 1.00 . A B . 22 ARG HB3 1 1
1 289 1 1 22 ARG HD2 H 2.952 -1.405 -7.919 1.00 . A B . 22 ARG HD2 1 1
1 290 1 1 22 ARG HD3 H 1.201 -1.384 -8.089 1.00 . A B . 22 ARG HD3 1 1
1 291 1 1 22 ARG HE H 2.426 1.122 -8.752 1.00 . A B . 22 ARG HE 1 1
1 292 1 1 22 ARG HG2 H 2.794 0.538 -6.404 1.00 . A B . 22 ARG HG2 1 1
1 293 1 1 22 ARG HG3 H 1.946 -0.885 -5.794 1.00 . A B . 22 ARG HG3 1 1
1 294 1 1 22 ARG HH11 H 1.628 -2.060 -9.978 1.00 . A B . 22 ARG HH11 1 1
1 295 1 1 22 ARG HH12 H 1.591 -1.552 -11.634 1.00 . A B . 22 ARG HH12 1 1
1 296 1 1 22 ARG HH21 H 2.394 1.783 -10.945 1.00 . A B . 22 ARG HH21 1 1
1 297 1 1 22 ARG HH22 H 2.023 0.627 -12.183 1.00 . A B . 22 ARG HH22 1 1
1 298 1 1 22 ARG N N -0.828 2.012 -5.006 1.00 . A B . 22 ARG N 1 1
1 299 1 1 22 ARG NE N 2.194 0.197 -9.002 1.00 . A B . 22 ARG NE 1 1
1 300 1 1 22 ARG NH1 N 1.722 -1.335 -10.663 1.00 . A B . 22 ARG NH1 1 1
1 301 1 1 22 ARG NH2 N 2.157 0.846 -11.213 1.00 . A B . 22 ARG NH2 1 1
1 302 1 1 22 ARG O O 2.363 2.106 -3.849 1.00 . A B . 22 ARG O 1 1
1 303 1 1 23 ASN C C 2.675 4.968 -3.967 1.00 . A B . 23 ASN C 1 1
1 304 1 1 23 ASN CA C 2.544 4.462 -5.395 1.00 . A B . 23 ASN CA 1 1
1 305 1 1 23 ASN CB C 2.133 5.607 -6.320 1.00 . A B . 23 ASN CB 1 1
1 306 1 1 23 ASN CG C 2.999 6.842 -6.191 1.00 . A B . 23 ASN CG 1 1
1 307 1 1 23 ASN H H 0.837 3.499 -6.176 1.00 . A B . 23 ASN H 1 1
1 308 1 1 23 ASN HA H 3.494 4.062 -5.718 1.00 . A B . 23 ASN HA 1 1
1 309 1 1 23 ASN HB2 H 2.177 5.270 -7.334 1.00 . A B . 23 ASN HB2 1 1
1 310 1 1 23 ASN HB3 H 1.115 5.886 -6.091 1.00 . A B . 23 ASN HB3 1 1
1 311 1 1 23 ASN HD21 H 1.580 7.744 -5.133 1.00 . A B . 23 ASN HD21 1 1
1 312 1 1 23 ASN HD22 H 2.997 8.676 -5.445 1.00 . A B . 23 ASN HD22 1 1
1 313 1 1 23 ASN N N 1.553 3.401 -5.506 1.00 . A B . 23 ASN N 1 1
1 314 1 1 23 ASN ND2 N 2.480 7.851 -5.514 1.00 . A B . 23 ASN ND2 1 1
1 315 1 1 23 ASN O O 3.783 5.139 -3.456 1.00 . A B . 23 ASN O 1 1
1 316 1 1 23 ASN OD1 O 4.105 6.904 -6.730 1.00 . A B . 23 ASN OD1 1 1
1 317 1 1 24 GLN C C 2.218 4.723 -1.030 1.00 . A B . 24 GLN C 1 1
1 318 1 1 24 GLN CA C 1.523 5.707 -1.963 1.00 . A B . 24 GLN CA 1 1
1 319 1 1 24 GLN CB C 0.093 5.958 -1.484 1.00 . A B . 24 GLN CB 1 1
1 320 1 1 24 GLN CD C -1.394 7.277 0.067 1.00 . A B . 24 GLN CD 1 1
1 321 1 1 24 GLN CG C 0.023 6.950 -0.340 1.00 . A B . 24 GLN CG 1 1
1 322 1 1 24 GLN H H 0.692 5.050 -3.807 1.00 . A B . 24 GLN H 1 1
1 323 1 1 24 GLN HA H 2.066 6.639 -1.946 1.00 . A B . 24 GLN HA 1 1
1 324 1 1 24 GLN HB2 H -0.492 6.337 -2.304 1.00 . A B . 24 GLN HB2 1 1
1 325 1 1 24 GLN HB3 H -0.337 5.024 -1.149 1.00 . A B . 24 GLN HB3 1 1
1 326 1 1 24 GLN HE21 H -1.340 5.849 1.446 1.00 . A B . 24 GLN HE21 1 1
1 327 1 1 24 GLN HE22 H -2.820 6.737 1.325 1.00 . A B . 24 GLN HE22 1 1
1 328 1 1 24 GLN HG2 H 0.536 6.531 0.511 1.00 . A B . 24 GLN HG2 1 1
1 329 1 1 24 GLN HG3 H 0.515 7.863 -0.643 1.00 . A B . 24 GLN HG3 1 1
1 330 1 1 24 GLN N N 1.539 5.207 -3.333 1.00 . A B . 24 GLN N 1 1
1 331 1 1 24 GLN NE2 N -1.904 6.551 1.043 1.00 . A B . 24 GLN NE2 1 1
1 332 1 1 24 GLN O O 3.086 5.106 -0.241 1.00 . A B . 24 GLN O 1 1
1 333 1 1 24 GLN OE1 O -2.016 8.192 -0.478 1.00 . A B . 24 GLN OE1 1 1
1 334 1 1 25 CYS C C 3.990 2.370 -0.617 1.00 . A B . 25 CYS C 1 1
1 335 1 1 25 CYS CA C 2.479 2.391 -0.373 1.00 . A B . 25 CYS CA 1 1
1 336 1 1 25 CYS CB C 1.877 1.030 -0.737 1.00 . A B . 25 CYS CB 1 1
1 337 1 1 25 CYS H H 1.100 3.231 -1.747 1.00 . A B . 25 CYS H 1 1
1 338 1 1 25 CYS HA H 2.304 2.581 0.681 1.00 . A B . 25 CYS HA 1 1
1 339 1 1 25 CYS HB2 H 1.936 0.895 -1.806 1.00 . A B . 25 CYS HB2 1 1
1 340 1 1 25 CYS HB3 H 2.447 0.256 -0.252 1.00 . A B . 25 CYS HB3 1 1
1 341 1 1 25 CYS N N 1.841 3.456 -1.139 1.00 . A B . 25 CYS N 1 1
1 342 1 1 25 CYS O O 4.759 2.194 0.322 1.00 . A B . 25 CYS O 1 1
1 343 1 1 25 CYS SG S 0.132 0.814 -0.255 1.00 . A B . 25 CYS SG 1 1
1 344 1 1 26 ILE C C 6.615 3.559 -1.406 1.00 . A B . 26 ILE C 1 1
1 345 1 1 26 ILE CA C 5.830 2.553 -2.231 1.00 . A B . 26 ILE CA 1 1
1 346 1 1 26 ILE CB C 6.074 2.922 -3.716 1.00 . A B . 26 ILE CB 1 1
1 347 1 1 26 ILE CD1 C 5.175 0.674 -4.498 1.00 . A B . 26 ILE CD1 1 1
1 348 1 1 26 ILE CG1 C 5.139 2.168 -4.658 1.00 . A B . 26 ILE CG1 1 1
1 349 1 1 26 ILE CG2 C 7.523 2.658 -4.093 1.00 . A B . 26 ILE CG2 1 1
1 350 1 1 26 ILE H H 3.743 2.722 -2.577 1.00 . A B . 26 ILE H 1 1
1 351 1 1 26 ILE HA H 6.218 1.561 -2.052 1.00 . A B . 26 ILE HA 1 1
1 352 1 1 26 ILE HB H 5.894 3.981 -3.823 1.00 . A B . 26 ILE HB 1 1
1 353 1 1 26 ILE HD11 H 4.891 0.420 -3.488 1.00 . A B . 26 ILE HD11 1 1
1 354 1 1 26 ILE HD12 H 6.171 0.315 -4.697 1.00 . A B . 26 ILE HD12 1 1
1 355 1 1 26 ILE HD13 H 4.479 0.227 -5.191 1.00 . A B . 26 ILE HD13 1 1
1 356 1 1 26 ILE HG12 H 4.125 2.492 -4.478 1.00 . A B . 26 ILE HG12 1 1
1 357 1 1 26 ILE HG13 H 5.408 2.400 -5.678 1.00 . A B . 26 ILE HG13 1 1
1 358 1 1 26 ILE HG21 H 7.676 2.917 -5.130 1.00 . A B . 26 ILE HG21 1 1
1 359 1 1 26 ILE HG22 H 7.748 1.613 -3.945 1.00 . A B . 26 ILE HG22 1 1
1 360 1 1 26 ILE HG23 H 8.171 3.258 -3.471 1.00 . A B . 26 ILE HG23 1 1
1 361 1 1 26 ILE N N 4.407 2.569 -1.872 1.00 . A B . 26 ILE N 1 1
1 362 1 1 26 ILE O O 7.527 3.207 -0.656 1.00 . A B . 26 ILE O 1 1
1 363 1 1 27 ARG C C 6.752 6.156 0.474 1.00 . A B . 27 ARG C 1 1
1 364 1 1 27 ARG CA C 7.019 5.917 -1.013 1.00 . A B . 27 ARG CA 1 1
1 365 1 1 27 ARG CB C 6.753 7.186 -1.805 1.00 . A B . 27 ARG CB 1 1
1 366 1 1 27 ARG CD C 5.038 8.725 -2.790 1.00 . A B . 27 ARG CD 1 1
1 367 1 1 27 ARG CG C 5.287 7.441 -2.018 1.00 . A B . 27 ARG CG 1 1
1 368 1 1 27 ARG CZ C 5.209 11.144 -2.317 1.00 . A B . 27 ARG CZ 1 1
1 369 1 1 27 ARG H H 5.439 5.011 -2.083 1.00 . A B . 27 ARG H 1 1
1 370 1 1 27 ARG HA H 8.044 5.666 -1.136 1.00 . A B . 27 ARG HA 1 1
1 371 1 1 27 ARG HB2 H 7.169 8.020 -1.271 1.00 . A B . 27 ARG HB2 1 1
1 372 1 1 27 ARG HB3 H 7.229 7.107 -2.771 1.00 . A B . 27 ARG HB3 1 1
1 373 1 1 27 ARG HD2 H 5.501 8.642 -3.762 1.00 . A B . 27 ARG HD2 1 1
1 374 1 1 27 ARG HD3 H 3.974 8.860 -2.910 1.00 . A B . 27 ARG HD3 1 1
1 375 1 1 27 ARG HE H 6.293 9.719 -1.426 1.00 . A B . 27 ARG HE 1 1
1 376 1 1 27 ARG HG2 H 4.884 6.609 -2.568 1.00 . A B . 27 ARG HG2 1 1
1 377 1 1 27 ARG HG3 H 4.807 7.504 -1.055 1.00 . A B . 27 ARG HG3 1 1
1 378 1 1 27 ARG HH11 H 3.826 10.673 -3.725 1.00 . A B . 27 ARG HH11 1 1
1 379 1 1 27 ARG HH12 H 3.980 12.362 -3.369 1.00 . A B . 27 ARG HH12 1 1
1 380 1 1 27 ARG HH21 H 6.496 11.928 -0.962 1.00 . A B . 27 ARG HH21 1 1
1 381 1 1 27 ARG HH22 H 5.495 13.082 -1.790 1.00 . A B . 27 ARG HH22 1 1
1 382 1 1 27 ARG N N 6.248 4.818 -1.564 1.00 . A B . 27 ARG N 1 1
1 383 1 1 27 ARG NE N 5.590 9.888 -2.097 1.00 . A B . 27 ARG NE 1 1
1 384 1 1 27 ARG NH1 N 4.264 11.413 -3.208 1.00 . A B . 27 ARG NH1 1 1
1 385 1 1 27 ARG NH2 N 5.779 12.130 -1.638 1.00 . A B . 27 ARG NH2 1 1
1 386 1 1 27 ARG O O 7.685 6.384 1.243 1.00 . A B . 27 ARG O 1 1
1 387 1 1 28 LEU C C 5.279 5.310 3.210 1.00 . A B . 28 LEU C 1 1
1 388 1 1 28 LEU CA C 5.138 6.481 2.247 1.00 . A B . 28 LEU CA 1 1
1 389 1 1 28 LEU CB C 3.710 7.040 2.307 1.00 . A B . 28 LEU CB 1 1
1 390 1 1 28 LEU CD1 C 2.063 8.832 1.696 1.00 . A B . 28 LEU CD1 1 1
1 391 1 1 28 LEU CD2 C 4.510 9.319 1.603 1.00 . A B . 28 LEU CD2 1 1
1 392 1 1 28 LEU CG C 3.440 8.256 1.412 1.00 . A B . 28 LEU CG 1 1
1 393 1 1 28 LEU H H 4.791 5.795 0.267 1.00 . A B . 28 LEU H 1 1
1 394 1 1 28 LEU HA H 5.823 7.256 2.555 1.00 . A B . 28 LEU HA 1 1
1 395 1 1 28 LEU HB2 H 3.027 6.252 2.024 1.00 . A B . 28 LEU HB2 1 1
1 396 1 1 28 LEU HB3 H 3.502 7.321 3.328 1.00 . A B . 28 LEU HB3 1 1
1 397 1 1 28 LEU HD11 H 1.312 8.070 1.540 1.00 . A B . 28 LEU HD11 1 1
1 398 1 1 28 LEU HD12 H 1.876 9.661 1.029 1.00 . A B . 28 LEU HD12 1 1
1 399 1 1 28 LEU HD13 H 2.019 9.176 2.719 1.00 . A B . 28 LEU HD13 1 1
1 400 1 1 28 LEU HD21 H 5.475 8.912 1.337 1.00 . A B . 28 LEU HD21 1 1
1 401 1 1 28 LEU HD22 H 4.526 9.633 2.635 1.00 . A B . 28 LEU HD22 1 1
1 402 1 1 28 LEU HD23 H 4.292 10.167 0.973 1.00 . A B . 28 LEU HD23 1 1
1 403 1 1 28 LEU HG H 3.460 7.943 0.378 1.00 . A B . 28 LEU HG 1 1
1 404 1 1 28 LEU N N 5.492 6.102 0.885 1.00 . A B . 28 LEU N 1 1
1 405 1 1 28 LEU O O 5.816 5.461 4.311 1.00 . A B . 28 LEU O 1 1
1 406 1 1 29 GLU C C 5.960 2.035 3.322 1.00 . A B . 29 GLU C 1 1
1 407 1 1 29 GLU CA C 4.822 2.981 3.669 1.00 . A B . 29 GLU CA 1 1
1 408 1 1 29 GLU CB C 3.465 2.275 3.617 1.00 . A B . 29 GLU CB 1 1
1 409 1 1 29 GLU CD C 1.078 2.432 4.485 1.00 . A B . 29 GLU CD 1 1
1 410 1 1 29 GLU CG C 2.340 3.177 4.097 1.00 . A B . 29 GLU CG 1 1
1 411 1 1 29 GLU H H 4.459 4.059 1.885 1.00 . A B . 29 GLU H 1 1
1 412 1 1 29 GLU HA H 4.982 3.342 4.671 1.00 . A B . 29 GLU HA 1 1
1 413 1 1 29 GLU HB2 H 3.262 1.976 2.600 1.00 . A B . 29 GLU HB2 1 1
1 414 1 1 29 GLU HB3 H 3.492 1.402 4.239 1.00 . A B . 29 GLU HB3 1 1
1 415 1 1 29 GLU HG2 H 2.686 3.729 4.957 1.00 . A B . 29 GLU HG2 1 1
1 416 1 1 29 GLU HG3 H 2.100 3.871 3.304 1.00 . A B . 29 GLU HG3 1 1
1 417 1 1 29 GLU N N 4.814 4.143 2.795 1.00 . A B . 29 GLU N 1 1
1 418 1 1 29 GLU O O 6.113 0.982 3.933 1.00 . A B . 29 GLU O 1 1
1 419 1 1 29 GLU OE1 O 1.153 1.547 5.368 1.00 . A B . 29 GLU OE1 1 1
1 420 1 1 29 GLU OE2 O 0.002 2.764 3.952 1.00 . A B . 29 GLU OE2 1 1
1 421 1 1 30 LYS C C 7.643 0.308 1.443 1.00 . A B . 30 LYS C 1 1
1 422 1 1 30 LYS CA C 7.966 1.715 1.940 1.00 . A B . 30 LYS CA 1 1
1 423 1 1 30 LYS CB C 8.969 1.654 3.094 1.00 . A B . 30 LYS CB 1 1
1 424 1 1 30 LYS CD C 10.388 2.919 4.730 1.00 . A B . 30 LYS CD 1 1
1 425 1 1 30 LYS CE C 10.974 4.273 5.098 1.00 . A B . 30 LYS CE 1 1
1 426 1 1 30 LYS CG C 9.479 3.018 3.519 1.00 . A B . 30 LYS CG 1 1
1 427 1 1 30 LYS H H 6.525 3.269 1.873 1.00 . A B . 30 LYS H 1 1
1 428 1 1 30 LYS HA H 8.414 2.266 1.126 1.00 . A B . 30 LYS HA 1 1
1 429 1 1 30 LYS HB2 H 8.497 1.186 3.946 1.00 . A B . 30 LYS HB2 1 1
1 430 1 1 30 LYS HB3 H 9.815 1.056 2.789 1.00 . A B . 30 LYS HB3 1 1
1 431 1 1 30 LYS HD2 H 9.818 2.547 5.568 1.00 . A B . 30 LYS HD2 1 1
1 432 1 1 30 LYS HD3 H 11.194 2.236 4.508 1.00 . A B . 30 LYS HD3 1 1
1 433 1 1 30 LYS HE2 H 10.165 4.966 5.268 1.00 . A B . 30 LYS HE2 1 1
1 434 1 1 30 LYS HE3 H 11.551 4.166 6.004 1.00 . A B . 30 LYS HE3 1 1
1 435 1 1 30 LYS HG2 H 10.031 3.455 2.701 1.00 . A B . 30 LYS HG2 1 1
1 436 1 1 30 LYS HG3 H 8.635 3.647 3.763 1.00 . A B . 30 LYS HG3 1 1
1 437 1 1 30 LYS HZ1 H 12.216 5.746 4.297 1.00 . A B . 30 LYS HZ1 1 1
1 438 1 1 30 LYS HZ2 H 11.315 4.909 3.140 1.00 . A B . 30 LYS HZ2 1 1
1 439 1 1 30 LYS HZ3 H 12.655 4.171 3.863 1.00 . A B . 30 LYS HZ3 1 1
1 440 1 1 30 LYS N N 6.759 2.445 2.345 1.00 . A B . 30 LYS N 1 1
1 441 1 1 30 LYS NZ N 11.852 4.811 4.025 1.00 . A B . 30 LYS NZ 1 1
1 442 1 1 30 LYS O O 8.480 -0.595 1.511 1.00 . A B . 30 LYS O 1 1
1 443 1 1 31 ALA C C 6.502 -1.357 -1.004 1.00 . A B . 31 ALA C 1 1
1 444 1 1 31 ALA CA C 5.998 -1.152 0.413 1.00 . A B . 31 ALA CA 1 1
1 445 1 1 31 ALA CB C 4.484 -1.244 0.448 1.00 . A B . 31 ALA CB 1 1
1 446 1 1 31 ALA H H 5.827 0.904 0.873 1.00 . A B . 31 ALA H 1 1
1 447 1 1 31 ALA HA H 6.402 -1.925 1.051 1.00 . A B . 31 ALA HA 1 1
1 448 1 1 31 ALA HB1 H 4.180 -2.263 0.259 1.00 . A B . 31 ALA HB1 1 1
1 449 1 1 31 ALA HB2 H 4.074 -0.601 -0.315 1.00 . A B . 31 ALA HB2 1 1
1 450 1 1 31 ALA HB3 H 4.123 -0.930 1.418 1.00 . A B . 31 ALA HB3 1 1
1 451 1 1 31 ALA N N 6.437 0.135 0.925 1.00 . A B . 31 ALA N 1 1
1 452 1 1 31 ALA O O 6.705 -0.400 -1.747 1.00 . A B . 31 ALA O 1 1
1 453 1 1 32 ARG C C 6.124 -3.022 -3.709 1.00 . A B . 32 ARG C 1 1
1 454 1 1 32 ARG CA C 7.237 -2.943 -2.675 1.00 . A B . 32 ARG CA 1 1
1 455 1 1 32 ARG CB C 7.984 -4.266 -2.591 1.00 . A B . 32 ARG CB 1 1
1 456 1 1 32 ARG CD C 10.082 -3.159 -1.747 1.00 . A B . 32 ARG CD 1 1
1 457 1 1 32 ARG CG C 9.068 -4.273 -1.527 1.00 . A B . 32 ARG CG 1 1
1 458 1 1 32 ARG CZ C 11.394 -2.247 -3.628 1.00 . A B . 32 ARG CZ 1 1
1 459 1 1 32 ARG H H 6.512 -3.332 -0.738 1.00 . A B . 32 ARG H 1 1
1 460 1 1 32 ARG HA H 7.929 -2.167 -2.964 1.00 . A B . 32 ARG HA 1 1
1 461 1 1 32 ARG HB2 H 7.279 -5.053 -2.366 1.00 . A B . 32 ARG HB2 1 1
1 462 1 1 32 ARG HB3 H 8.439 -4.465 -3.543 1.00 . A B . 32 ARG HB3 1 1
1 463 1 1 32 ARG HD2 H 9.578 -2.210 -1.659 1.00 . A B . 32 ARG HD2 1 1
1 464 1 1 32 ARG HD3 H 10.846 -3.232 -0.988 1.00 . A B . 32 ARG HD3 1 1
1 465 1 1 32 ARG HE H 10.617 -4.092 -3.551 1.00 . A B . 32 ARG HE 1 1
1 466 1 1 32 ARG HG2 H 8.607 -4.135 -0.561 1.00 . A B . 32 ARG HG2 1 1
1 467 1 1 32 ARG HG3 H 9.575 -5.223 -1.551 1.00 . A B . 32 ARG HG3 1 1
1 468 1 1 32 ARG HH11 H 11.156 -0.960 -2.073 1.00 . A B . 32 ARG HH11 1 1
1 469 1 1 32 ARG HH12 H 12.067 -0.340 -3.413 1.00 . A B . 32 ARG HH12 1 1
1 470 1 1 32 ARG HH21 H 11.802 -3.284 -5.318 1.00 . A B . 32 ARG HH21 1 1
1 471 1 1 32 ARG HH22 H 12.439 -1.671 -5.265 1.00 . A B . 32 ARG HH22 1 1
1 472 1 1 32 ARG N N 6.709 -2.609 -1.368 1.00 . A B . 32 ARG N 1 1
1 473 1 1 32 ARG NE N 10.710 -3.242 -3.062 1.00 . A B . 32 ARG NE 1 1
1 474 1 1 32 ARG NH1 N 11.551 -1.089 -2.987 1.00 . A B . 32 ARG NH1 1 1
1 475 1 1 32 ARG NH2 N 11.920 -2.414 -4.834 1.00 . A B . 32 ARG NH2 1 1
1 476 1 1 32 ARG O O 6.340 -2.751 -4.890 1.00 . A B . 32 ARG O 1 1
1 477 1 1 33 HIS C C 2.534 -2.992 -3.373 1.00 . A B . 33 HIS C 1 1
1 478 1 1 33 HIS CA C 3.774 -3.453 -4.133 1.00 . A B . 33 HIS CA 1 1
1 479 1 1 33 HIS CB C 3.595 -4.882 -4.685 1.00 . A B . 33 HIS CB 1 1
1 480 1 1 33 HIS CD2 C 1.276 -5.689 -5.541 1.00 . A B . 33 HIS CD2 1 1
1 481 1 1 33 HIS CE1 C 1.311 -4.745 -7.513 1.00 . A B . 33 HIS CE1 1 1
1 482 1 1 33 HIS CG C 2.457 -5.033 -5.655 1.00 . A B . 33 HIS CG 1 1
1 483 1 1 33 HIS H H 4.836 -3.634 -2.312 1.00 . A B . 33 HIS H 1 1
1 484 1 1 33 HIS HA H 3.946 -2.777 -4.956 1.00 . A B . 33 HIS HA 1 1
1 485 1 1 33 HIS HB2 H 4.501 -5.176 -5.195 1.00 . A B . 33 HIS HB2 1 1
1 486 1 1 33 HIS HB3 H 3.422 -5.559 -3.861 1.00 . A B . 33 HIS HB3 1 1
1 487 1 1 33 HIS HD1 H 3.179 -3.924 -7.304 1.00 . A B . 33 HIS HD1 1 1
1 488 1 1 33 HIS HD2 H 0.942 -6.259 -4.686 1.00 . A B . 33 HIS HD2 1 1
1 489 1 1 33 HIS HE1 H 1.024 -4.415 -8.500 1.00 . A B . 33 HIS HE1 1 1
1 490 1 1 33 HIS HE2 H -0.204 -6.017 -6.992 1.00 . A B . 33 HIS HE2 1 1
1 491 1 1 33 HIS N N 4.935 -3.393 -3.260 1.00 . A B . 33 HIS N 1 1
1 492 1 1 33 HIS ND1 N 2.447 -4.456 -6.906 1.00 . A B . 33 HIS ND1 1 1
1 493 1 1 33 HIS NE2 N 0.582 -5.492 -6.707 1.00 . A B . 33 HIS NE2 1 1
1 494 1 1 33 HIS O O 2.539 -2.955 -2.148 1.00 . A B . 33 HIS O 1 1
1 495 1 1 34 GLY C C -0.897 -2.258 -4.455 1.00 . A B . 34 GLY C 1 1
1 496 1 1 34 GLY CA C 0.249 -2.209 -3.472 1.00 . A B . 34 GLY CA 1 1
1 497 1 1 34 GLY H H 1.564 -2.605 -5.075 1.00 . A B . 34 GLY H 1 1
1 498 1 1 34 GLY HA2 H 0.036 -2.870 -2.645 1.00 . A B . 34 GLY HA2 1 1
1 499 1 1 34 GLY HA3 H 0.349 -1.202 -3.101 1.00 . A B . 34 GLY HA3 1 1
1 500 1 1 34 GLY N N 1.493 -2.614 -4.097 1.00 . A B . 34 GLY N 1 1
1 501 1 1 34 GLY O O -0.673 -2.176 -5.665 1.00 . A B . 34 GLY O 1 1
1 502 1 1 35 SER C C -4.552 -2.183 -4.024 1.00 . A B . 35 SER C 1 1
1 503 1 1 35 SER CA C -3.284 -2.481 -4.813 1.00 . A B . 35 SER CA 1 1
1 504 1 1 35 SER CB C -3.378 -3.865 -5.462 1.00 . A B . 35 SER CB 1 1
1 505 1 1 35 SER H H -2.230 -2.482 -2.980 1.00 . A B . 35 SER H 1 1
1 506 1 1 35 SER HA H -3.175 -1.738 -5.588 1.00 . A B . 35 SER HA 1 1
1 507 1 1 35 SER HB2 H -4.309 -3.945 -6.002 1.00 . A B . 35 SER HB2 1 1
1 508 1 1 35 SER HB3 H -2.552 -3.995 -6.145 1.00 . A B . 35 SER HB3 1 1
1 509 1 1 35 SER HG H -3.858 -5.636 -4.779 1.00 . A B . 35 SER HG 1 1
1 510 1 1 35 SER N N -2.113 -2.410 -3.954 1.00 . A B . 35 SER N 1 1
1 511 1 1 35 SER O O -4.530 -2.090 -2.795 1.00 . A B . 35 SER O 1 1
1 512 1 1 35 SER OG O -3.327 -4.887 -4.487 1.00 . A B . 35 SER OG 1 1
1 513 1 1 36 CYS C C -7.783 -2.994 -4.101 1.00 . A B . 36 CYS C 1 1
1 514 1 1 36 CYS CA C -6.930 -1.734 -4.135 1.00 . A B . 36 CYS CA 1 1
1 515 1 1 36 CYS CB C -7.623 -0.635 -4.933 1.00 . A B . 36 CYS CB 1 1
1 516 1 1 36 CYS H H -5.600 -2.141 -5.717 1.00 . A B . 36 CYS H 1 1
1 517 1 1 36 CYS HA H -6.757 -1.392 -3.126 1.00 . A B . 36 CYS HA 1 1
1 518 1 1 36 CYS HB2 H -6.919 0.164 -5.108 1.00 . A B . 36 CYS HB2 1 1
1 519 1 1 36 CYS HB3 H -7.943 -1.038 -5.883 1.00 . A B . 36 CYS HB3 1 1
1 520 1 1 36 CYS N N -5.650 -2.035 -4.741 1.00 . A B . 36 CYS N 1 1
1 521 1 1 36 CYS O O -8.717 -3.158 -4.892 1.00 . A B . 36 CYS O 1 1
1 522 1 1 36 CYS SG S -9.076 0.088 -4.118 1.00 . A B . 36 CYS SG 1 1
1 523 1 1 37 ASN C C -9.521 -5.097 -2.675 1.00 . A B . 37 ASN C 1 1
1 524 1 1 37 ASN CA C -8.063 -5.197 -3.109 1.00 . A B . 37 ASN CA 1 1
1 525 1 1 37 ASN CB C -7.263 -6.099 -2.155 1.00 . A B . 37 ASN CB 1 1
1 526 1 1 37 ASN CG C -8.027 -6.491 -0.910 1.00 . A B . 37 ASN CG 1 1
1 527 1 1 37 ASN H H -6.794 -3.625 -2.492 1.00 . A B . 37 ASN H 1 1
1 528 1 1 37 ASN HA H -8.028 -5.622 -4.100 1.00 . A B . 37 ASN HA 1 1
1 529 1 1 37 ASN HB2 H -6.984 -7.001 -2.674 1.00 . A B . 37 ASN HB2 1 1
1 530 1 1 37 ASN HB3 H -6.365 -5.574 -1.844 1.00 . A B . 37 ASN HB3 1 1
1 531 1 1 37 ASN HD21 H -7.436 -4.823 -0.028 1.00 . A B . 37 ASN HD21 1 1
1 532 1 1 37 ASN HD22 H -8.384 -5.885 0.933 1.00 . A B . 37 ASN HD22 1 1
1 533 1 1 37 ASN N N -7.452 -3.879 -3.173 1.00 . A B . 37 ASN N 1 1
1 534 1 1 37 ASN ND2 N -7.956 -5.644 0.096 1.00 . A B . 37 ASN ND2 1 1
1 535 1 1 37 ASN O O -9.915 -4.151 -1.988 1.00 . A B . 37 ASN O 1 1
1 536 1 1 37 ASN OD1 O -8.682 -7.530 -0.864 1.00 . A B . 37 ASN OD1 1 1
1 537 1 1 38 TYR C C -12.064 -6.956 -1.606 1.00 . A B . 38 TYR C 1 1
1 538 1 1 38 TYR CA C -11.737 -6.041 -2.776 1.00 . A B . 38 TYR CA 1 1
1 539 1 1 38 TYR CB C -12.573 -6.434 -3.994 1.00 . A B . 38 TYR CB 1 1
1 540 1 1 38 TYR CD1 C -14.614 -5.048 -3.494 1.00 . A B . 38 TYR CD1 1 1
1 541 1 1 38 TYR CD2 C -14.907 -7.391 -3.794 1.00 . A B . 38 TYR CD2 1 1
1 542 1 1 38 TYR CE1 C -15.965 -4.902 -3.269 1.00 . A B . 38 TYR CE1 1 1
1 543 1 1 38 TYR CE2 C -16.263 -7.254 -3.569 1.00 . A B . 38 TYR CE2 1 1
1 544 1 1 38 TYR CG C -14.060 -6.290 -3.761 1.00 . A B . 38 TYR CG 1 1
1 545 1 1 38 TYR CZ C -16.786 -6.006 -3.306 1.00 . A B . 38 TYR CZ 1 1
1 546 1 1 38 TYR H H -9.951 -6.820 -3.589 1.00 . A B . 38 TYR H 1 1
1 547 1 1 38 TYR HA H -11.990 -5.029 -2.496 1.00 . A B . 38 TYR HA 1 1
1 548 1 1 38 TYR HB2 H -12.304 -5.803 -4.828 1.00 . A B . 38 TYR HB2 1 1
1 549 1 1 38 TYR HB3 H -12.372 -7.464 -4.246 1.00 . A B . 38 TYR HB3 1 1
1 550 1 1 38 TYR HD1 H -13.968 -4.183 -3.464 1.00 . A B . 38 TYR HD1 1 1
1 551 1 1 38 TYR HD2 H -14.492 -8.366 -3.998 1.00 . A B . 38 TYR HD2 1 1
1 552 1 1 38 TYR HE1 H -16.374 -3.924 -3.062 1.00 . A B . 38 TYR HE1 1 1
1 553 1 1 38 TYR HE2 H -16.906 -8.121 -3.600 1.00 . A B . 38 TYR HE2 1 1
1 554 1 1 38 TYR HH H -18.425 -5.004 -3.427 1.00 . A B . 38 TYR HH 1 1
1 555 1 1 38 TYR N N -10.322 -6.066 -3.083 1.00 . A B . 38 TYR N 1 1
1 556 1 1 38 TYR O O -12.421 -8.121 -1.788 1.00 . A B . 38 TYR O 1 1
1 557 1 1 38 TYR OH O -18.135 -5.857 -3.075 1.00 . A B . 38 TYR OH 1 1
1 558 1 1 39 VAL C C -13.882 -6.819 0.948 1.00 . A B . 39 VAL C 1 1
1 559 1 1 39 VAL CA C -12.397 -7.103 0.775 1.00 . A B . 39 VAL CA 1 1
1 560 1 1 39 VAL CB C -11.615 -6.681 2.035 1.00 . A B . 39 VAL CB 1 1
1 561 1 1 39 VAL CG1 C -10.307 -7.448 2.130 1.00 . A B . 39 VAL CG1 1 1
1 562 1 1 39 VAL CG2 C -11.343 -5.183 2.037 1.00 . A B . 39 VAL CG2 1 1
1 563 1 1 39 VAL H H -11.481 -5.561 -0.308 1.00 . A B . 39 VAL H 1 1
1 564 1 1 39 VAL HA H -12.261 -8.164 0.625 1.00 . A B . 39 VAL HA 1 1
1 565 1 1 39 VAL HB H -12.211 -6.916 2.897 1.00 . A B . 39 VAL HB 1 1
1 566 1 1 39 VAL HG11 H -9.718 -7.266 1.243 1.00 . A B . 39 VAL HG11 1 1
1 567 1 1 39 VAL HG12 H -10.516 -8.504 2.213 1.00 . A B . 39 VAL HG12 1 1
1 568 1 1 39 VAL HG13 H -9.759 -7.120 3.002 1.00 . A B . 39 VAL HG13 1 1
1 569 1 1 39 VAL HG21 H -10.712 -4.930 1.198 1.00 . A B . 39 VAL HG21 1 1
1 570 1 1 39 VAL HG22 H -10.847 -4.907 2.956 1.00 . A B . 39 VAL HG22 1 1
1 571 1 1 39 VAL HG23 H -12.278 -4.648 1.958 1.00 . A B . 39 VAL HG23 1 1
1 572 1 1 39 VAL N N -11.918 -6.428 -0.405 1.00 . A B . 39 VAL N 1 1
1 573 1 1 39 VAL O O -14.273 -5.760 1.447 1.00 . A B . 39 VAL O 1 1
1 574 1 1 40 PHE C C -16.683 -7.018 1.759 1.00 . A B . 40 PHE C 1 1
1 575 1 1 40 PHE CA C -16.149 -7.621 0.460 1.00 . A B . 40 PHE CA 1 1
1 576 1 1 40 PHE CB C -16.792 -8.987 0.204 1.00 . A B . 40 PHE CB 1 1
1 577 1 1 40 PHE CD1 C -18.824 -8.499 -1.182 1.00 . A B . 40 PHE CD1 1 1
1 578 1 1 40 PHE CD2 C -19.136 -9.366 1.016 1.00 . A B . 40 PHE CD2 1 1
1 579 1 1 40 PHE CE1 C -20.191 -8.469 -1.368 1.00 . A B . 40 PHE CE1 1 1
1 580 1 1 40 PHE CE2 C -20.504 -9.337 0.835 1.00 . A B . 40 PHE CE2 1 1
1 581 1 1 40 PHE CG C -18.281 -8.948 0.010 1.00 . A B . 40 PHE CG 1 1
1 582 1 1 40 PHE CZ C -21.031 -8.887 -0.358 1.00 . A B . 40 PHE CZ 1 1
1 583 1 1 40 PHE H H -14.302 -8.607 0.176 1.00 . A B . 40 PHE H 1 1
1 584 1 1 40 PHE HA H -16.388 -6.962 -0.357 1.00 . A B . 40 PHE HA 1 1
1 585 1 1 40 PHE HB2 H -16.358 -9.422 -0.682 1.00 . A B . 40 PHE HB2 1 1
1 586 1 1 40 PHE HB3 H -16.589 -9.627 1.045 1.00 . A B . 40 PHE HB3 1 1
1 587 1 1 40 PHE HD1 H -18.165 -8.170 -1.973 1.00 . A B . 40 PHE HD1 1 1
1 588 1 1 40 PHE HD2 H -18.723 -9.719 1.948 1.00 . A B . 40 PHE HD2 1 1
1 589 1 1 40 PHE HE1 H -20.601 -8.114 -2.302 1.00 . A B . 40 PHE HE1 1 1
1 590 1 1 40 PHE HE2 H -21.159 -9.665 1.626 1.00 . A B . 40 PHE HE2 1 1
1 591 1 1 40 PHE HZ H -22.101 -8.863 -0.500 1.00 . A B . 40 PHE HZ 1 1
1 592 1 1 40 PHE N N -14.696 -7.767 0.497 1.00 . A B . 40 PHE N 1 1
1 593 1 1 40 PHE O O -16.303 -7.440 2.853 1.00 . A B . 40 PHE O 1 1
1 594 1 1 41 PRO C C -17.480 -4.248 -0.115 1.00 . A B . 41 PRO C 1 1
1 595 1 1 41 PRO CA C -18.123 -5.549 0.388 1.00 . A B . 41 PRO CA 1 1
1 596 1 1 41 PRO CB C -19.572 -5.287 0.779 1.00 . A B . 41 PRO CB 1 1
1 597 1 1 41 PRO CD C -18.216 -5.324 2.784 1.00 . A B . 41 PRO CD 1 1
1 598 1 1 41 PRO CG C -19.479 -4.748 2.174 1.00 . A B . 41 PRO CG 1 1
1 599 1 1 41 PRO HA H -18.087 -6.307 -0.380 1.00 . A B . 41 PRO HA 1 1
1 600 1 1 41 PRO HB2 H -20.010 -4.570 0.101 1.00 . A B . 41 PRO HB2 1 1
1 601 1 1 41 PRO HB3 H -20.132 -6.210 0.750 1.00 . A B . 41 PRO HB3 1 1
1 602 1 1 41 PRO HD2 H -17.577 -4.533 3.149 1.00 . A B . 41 PRO HD2 1 1
1 603 1 1 41 PRO HD3 H -18.461 -6.010 3.581 1.00 . A B . 41 PRO HD3 1 1
1 604 1 1 41 PRO HG2 H -19.416 -3.671 2.143 1.00 . A B . 41 PRO HG2 1 1
1 605 1 1 41 PRO HG3 H -20.343 -5.056 2.746 1.00 . A B . 41 PRO HG3 1 1
1 606 1 1 41 PRO N N -17.587 -6.031 1.657 1.00 . A B . 41 PRO N 1 1
1 607 1 1 41 PRO O O -18.137 -3.459 -0.795 1.00 . A B . 41 PRO O 1 1
1 608 1 1 42 ALA C C -14.166 -2.906 -0.684 1.00 . A B . 42 ALA C 1 1
1 609 1 1 42 ALA CA C -15.587 -2.735 -0.151 1.00 . A B . 42 ALA CA 1 1
1 610 1 1 42 ALA CB C -15.579 -1.811 1.056 1.00 . A B . 42 ALA CB 1 1
1 611 1 1 42 ALA H H -15.693 -4.689 0.686 1.00 . A B . 42 ALA H 1 1
1 612 1 1 42 ALA HA H -16.193 -2.274 -0.916 1.00 . A B . 42 ALA HA 1 1
1 613 1 1 42 ALA HB1 H -16.586 -1.702 1.433 1.00 . A B . 42 ALA HB1 1 1
1 614 1 1 42 ALA HB2 H -15.196 -0.844 0.768 1.00 . A B . 42 ALA HB2 1 1
1 615 1 1 42 ALA HB3 H -14.951 -2.231 1.827 1.00 . A B . 42 ALA HB3 1 1
1 616 1 1 42 ALA N N -16.214 -4.009 0.205 1.00 . A B . 42 ALA N 1 1
1 617 1 1 42 ALA O O -13.468 -3.860 -0.348 1.00 . A B . 42 ALA O 1 1
1 618 1 1 43 HIS C C -11.513 -1.176 -0.997 1.00 . A B . 43 HIS C 1 1
1 619 1 1 43 HIS CA C -12.372 -1.920 -2.002 1.00 . A B . 43 HIS CA 1 1
1 620 1 1 43 HIS CB C -12.263 -1.221 -3.362 1.00 . A B . 43 HIS CB 1 1
1 621 1 1 43 HIS CD2 C -13.627 -2.385 -5.230 1.00 . A B . 43 HIS CD2 1 1
1 622 1 1 43 HIS CE1 C -11.997 -3.519 -6.154 1.00 . A B . 43 HIS CE1 1 1
1 623 1 1 43 HIS CG C -12.498 -2.115 -4.536 1.00 . A B . 43 HIS CG 1 1
1 624 1 1 43 HIS H H -14.390 -1.297 -1.848 1.00 . A B . 43 HIS H 1 1
1 625 1 1 43 HIS HA H -12.009 -2.933 -2.093 1.00 . A B . 43 HIS HA 1 1
1 626 1 1 43 HIS HB2 H -12.987 -0.425 -3.405 1.00 . A B . 43 HIS HB2 1 1
1 627 1 1 43 HIS HB3 H -11.272 -0.800 -3.458 1.00 . A B . 43 HIS HB3 1 1
1 628 1 1 43 HIS HD1 H -10.545 -2.853 -4.875 1.00 . A B . 43 HIS HD1 1 1
1 629 1 1 43 HIS HD2 H -14.611 -1.985 -5.034 1.00 . A B . 43 HIS HD2 1 1
1 630 1 1 43 HIS HE1 H -11.444 -4.176 -6.810 1.00 . A B . 43 HIS HE1 1 1
1 631 1 1 43 HIS HE2 H -13.854 -3.475 -7.007 1.00 . A B . 43 HIS HE2 1 1
1 632 1 1 43 HIS N N -13.751 -1.974 -1.535 1.00 . A B . 43 HIS N 1 1
1 633 1 1 43 HIS ND1 N -11.494 -2.842 -5.142 1.00 . A B . 43 HIS ND1 1 1
1 634 1 1 43 HIS NE2 N -13.288 -3.262 -6.231 1.00 . A B . 43 HIS NE2 1 1
1 635 1 1 43 HIS O O -11.804 -0.029 -0.651 1.00 . A B . 43 HIS O 1 1
1 636 1 1 44 LYS C C -8.147 -1.242 -0.079 1.00 . A B . 44 LYS C 1 1
1 637 1 1 44 LYS CA C -9.566 -1.215 0.429 1.00 . A B . 44 LYS CA 1 1
1 638 1 1 44 LYS CB C -9.657 -1.924 1.778 1.00 . A B . 44 LYS CB 1 1
1 639 1 1 44 LYS CD C -10.868 -0.108 3.019 1.00 . A B . 44 LYS CD 1 1
1 640 1 1 44 LYS CE C -12.079 0.242 3.865 1.00 . A B . 44 LYS CE 1 1
1 641 1 1 44 LYS CG C -10.900 -1.559 2.566 1.00 . A B . 44 LYS CG 1 1
1 642 1 1 44 LYS H H -10.257 -2.724 -0.875 1.00 . A B . 44 LYS H 1 1
1 643 1 1 44 LYS HA H -9.867 -0.186 0.553 1.00 . A B . 44 LYS HA 1 1
1 644 1 1 44 LYS HB2 H -9.660 -2.991 1.611 1.00 . A B . 44 LYS HB2 1 1
1 645 1 1 44 LYS HB3 H -8.792 -1.663 2.370 1.00 . A B . 44 LYS HB3 1 1
1 646 1 1 44 LYS HD2 H -9.976 0.056 3.602 1.00 . A B . 44 LYS HD2 1 1
1 647 1 1 44 LYS HD3 H -10.854 0.531 2.148 1.00 . A B . 44 LYS HD3 1 1
1 648 1 1 44 LYS HE2 H -12.972 0.016 3.304 1.00 . A B . 44 LYS HE2 1 1
1 649 1 1 44 LYS HE3 H -12.058 -0.357 4.764 1.00 . A B . 44 LYS HE3 1 1
1 650 1 1 44 LYS HG2 H -11.759 -1.702 1.934 1.00 . A B . 44 LYS HG2 1 1
1 651 1 1 44 LYS HG3 H -10.973 -2.199 3.433 1.00 . A B . 44 LYS HG3 1 1
1 652 1 1 44 LYS HZ1 H -12.082 2.276 3.388 1.00 . A B . 44 LYS HZ1 1 1
1 653 1 1 44 LYS HZ2 H -11.260 1.908 4.820 1.00 . A B . 44 LYS HZ2 1 1
1 654 1 1 44 LYS HZ3 H -12.950 1.896 4.790 1.00 . A B . 44 LYS HZ3 1 1
1 655 1 1 44 LYS N N -10.459 -1.820 -0.538 1.00 . A B . 44 LYS N 1 1
1 656 1 1 44 LYS NZ N -12.093 1.679 4.243 1.00 . A B . 44 LYS NZ 1 1
1 657 1 1 44 LYS O O -7.744 -2.157 -0.799 1.00 . A B . 44 LYS O 1 1
1 658 1 1 45 CYS C C -5.145 -1.013 0.678 1.00 . A B . 45 CYS C 1 1
1 659 1 1 45 CYS CA C -6.036 -0.090 -0.141 1.00 . A B . 45 CYS CA 1 1
1 660 1 1 45 CYS CB C -5.601 1.366 0.003 1.00 . A B . 45 CYS CB 1 1
1 661 1 1 45 CYS H H -7.775 0.434 0.922 1.00 . A B . 45 CYS H 1 1
1 662 1 1 45 CYS HA H -5.986 -0.379 -1.182 1.00 . A B . 45 CYS HA 1 1
1 663 1 1 45 CYS HB2 H -6.422 2.006 -0.283 1.00 . A B . 45 CYS HB2 1 1
1 664 1 1 45 CYS HB3 H -5.347 1.557 1.033 1.00 . A B . 45 CYS HB3 1 1
1 665 1 1 45 CYS N N -7.401 -0.232 0.302 1.00 . A B . 45 CYS N 1 1
1 666 1 1 45 CYS O O -5.153 -0.969 1.914 1.00 . A B . 45 CYS O 1 1
1 667 1 1 45 CYS SG S -4.171 1.823 -1.017 1.00 . A B . 45 CYS SG 1 1
1 668 1 1 46 ILE C C -2.152 -2.812 0.133 1.00 . A B . 46 ILE C 1 1
1 669 1 1 46 ILE CA C -3.582 -2.867 0.657 1.00 . A B . 46 ILE CA 1 1
1 670 1 1 46 ILE CB C -4.159 -4.293 0.462 1.00 . A B . 46 ILE CB 1 1
1 671 1 1 46 ILE CD1 C -5.539 -4.264 2.608 1.00 . A B . 46 ILE CD1 1 1
1 672 1 1 46 ILE CG1 C -5.535 -4.410 1.110 1.00 . A B . 46 ILE CG1 1 1
1 673 1 1 46 ILE CG2 C -3.219 -5.347 1.027 1.00 . A B . 46 ILE CG2 1 1
1 674 1 1 46 ILE H H -4.412 -1.836 -0.989 1.00 . A B . 46 ILE H 1 1
1 675 1 1 46 ILE HA H -3.576 -2.646 1.714 1.00 . A B . 46 ILE HA 1 1
1 676 1 1 46 ILE HB H -4.270 -4.476 -0.596 1.00 . A B . 46 ILE HB 1 1
1 677 1 1 46 ILE HD11 H -6.516 -4.525 2.985 1.00 . A B . 46 ILE HD11 1 1
1 678 1 1 46 ILE HD12 H -5.316 -3.241 2.867 1.00 . A B . 46 ILE HD12 1 1
1 679 1 1 46 ILE HD13 H -4.798 -4.919 3.036 1.00 . A B . 46 ILE HD13 1 1
1 680 1 1 46 ILE HG12 H -6.176 -3.642 0.707 1.00 . A B . 46 ILE HG12 1 1
1 681 1 1 46 ILE HG13 H -5.951 -5.379 0.871 1.00 . A B . 46 ILE HG13 1 1
1 682 1 1 46 ILE HG21 H -2.269 -5.297 0.514 1.00 . A B . 46 ILE HG21 1 1
1 683 1 1 46 ILE HG22 H -3.651 -6.327 0.888 1.00 . A B . 46 ILE HG22 1 1
1 684 1 1 46 ILE HG23 H -3.069 -5.164 2.082 1.00 . A B . 46 ILE HG23 1 1
1 685 1 1 46 ILE N N -4.409 -1.874 -0.005 1.00 . A B . 46 ILE N 1 1
1 686 1 1 46 ILE O O -1.909 -3.001 -1.061 1.00 . A B . 46 ILE O 1 1
1 687 1 1 47 CYS C C 0.784 -3.908 0.840 1.00 . A B . 47 CYS C 1 1
1 688 1 1 47 CYS CA C 0.195 -2.511 0.674 1.00 . A B . 47 CYS CA 1 1
1 689 1 1 47 CYS CB C 0.963 -1.520 1.556 1.00 . A B . 47 CYS CB 1 1
1 690 1 1 47 CYS H H -1.477 -2.340 1.953 1.00 . A B . 47 CYS H 1 1
1 691 1 1 47 CYS HA H 0.279 -2.212 -0.360 1.00 . A B . 47 CYS HA 1 1
1 692 1 1 47 CYS HB2 H 1.024 -1.916 2.561 1.00 . A B . 47 CYS HB2 1 1
1 693 1 1 47 CYS HB3 H 1.963 -1.409 1.165 1.00 . A B . 47 CYS HB3 1 1
1 694 1 1 47 CYS N N -1.214 -2.533 1.027 1.00 . A B . 47 CYS N 1 1
1 695 1 1 47 CYS O O 0.376 -4.658 1.723 1.00 . A B . 47 CYS O 1 1
1 696 1 1 47 CYS SG S 0.221 0.146 1.664 1.00 . A B . 47 CYS SG 1 1
1 697 1 1 48 TYR C C 3.807 -5.447 0.498 1.00 . A B . 48 TYR C 1 1
1 698 1 1 48 TYR CA C 2.360 -5.567 0.052 1.00 . A B . 48 TYR CA 1 1
1 699 1 1 48 TYR CB C 2.302 -6.256 -1.308 1.00 . A B . 48 TYR CB 1 1
1 700 1 1 48 TYR CD1 C 0.052 -5.754 -2.318 1.00 . A B . 48 TYR CD1 1 1
1 701 1 1 48 TYR CD2 C 0.461 -7.964 -1.539 1.00 . A B . 48 TYR CD2 1 1
1 702 1 1 48 TYR CE1 C -1.216 -6.121 -2.712 1.00 . A B . 48 TYR CE1 1 1
1 703 1 1 48 TYR CE2 C -0.808 -8.341 -1.930 1.00 . A B . 48 TYR CE2 1 1
1 704 1 1 48 TYR CG C 0.911 -6.666 -1.727 1.00 . A B . 48 TYR CG 1 1
1 705 1 1 48 TYR CZ C -1.644 -7.417 -2.519 1.00 . A B . 48 TYR CZ 1 1
1 706 1 1 48 TYR H H 2.004 -3.628 -0.712 1.00 . A B . 48 TYR H 1 1
1 707 1 1 48 TYR HA H 1.820 -6.164 0.772 1.00 . A B . 48 TYR HA 1 1
1 708 1 1 48 TYR HB2 H 2.686 -5.581 -2.056 1.00 . A B . 48 TYR HB2 1 1
1 709 1 1 48 TYR HB3 H 2.919 -7.141 -1.281 1.00 . A B . 48 TYR HB3 1 1
1 710 1 1 48 TYR HD1 H 0.389 -4.742 -2.470 1.00 . A B . 48 TYR HD1 1 1
1 711 1 1 48 TYR HD2 H 1.113 -8.683 -1.070 1.00 . A B . 48 TYR HD2 1 1
1 712 1 1 48 TYR HE1 H -1.868 -5.391 -3.170 1.00 . A B . 48 TYR HE1 1 1
1 713 1 1 48 TYR HE2 H -1.136 -9.358 -1.777 1.00 . A B . 48 TYR HE2 1 1
1 714 1 1 48 TYR HH H -3.316 -8.327 -2.221 1.00 . A B . 48 TYR HH 1 1
1 715 1 1 48 TYR N N 1.725 -4.261 -0.014 1.00 . A B . 48 TYR N 1 1
1 716 1 1 48 TYR O O 4.581 -4.667 -0.066 1.00 . A B . 48 TYR O 1 1
1 717 1 1 48 TYR OH O -2.910 -7.790 -2.912 1.00 . A B . 48 TYR OH 1 1
1 718 1 1 49 PHE C C 6.111 -7.622 1.915 1.00 . A B . 49 PHE C 1 1
1 719 1 1 49 PHE CA C 5.513 -6.225 2.035 1.00 . A B . 49 PHE CA 1 1
1 720 1 1 49 PHE CB C 5.520 -5.766 3.495 1.00 . A B . 49 PHE CB 1 1
1 721 1 1 49 PHE CD1 C 3.741 -4.009 3.782 1.00 . A B . 49 PHE CD1 1 1
1 722 1 1 49 PHE CD2 C 6.023 -3.324 3.741 1.00 . A B . 49 PHE CD2 1 1
1 723 1 1 49 PHE CE1 C 3.347 -2.698 3.943 1.00 . A B . 49 PHE CE1 1 1
1 724 1 1 49 PHE CE2 C 5.633 -2.009 3.905 1.00 . A B . 49 PHE CE2 1 1
1 725 1 1 49 PHE CG C 5.085 -4.338 3.678 1.00 . A B . 49 PHE CG 1 1
1 726 1 1 49 PHE CZ C 4.291 -1.696 4.005 1.00 . A B . 49 PHE CZ 1 1
1 727 1 1 49 PHE H H 3.490 -6.810 1.920 1.00 . A B . 49 PHE H 1 1
1 728 1 1 49 PHE HA H 6.101 -5.540 1.445 1.00 . A B . 49 PHE HA 1 1
1 729 1 1 49 PHE HB2 H 4.855 -6.394 4.064 1.00 . A B . 49 PHE HB2 1 1
1 730 1 1 49 PHE HB3 H 6.520 -5.862 3.890 1.00 . A B . 49 PHE HB3 1 1
1 731 1 1 49 PHE HD1 H 2.997 -4.788 3.735 1.00 . A B . 49 PHE HD1 1 1
1 732 1 1 49 PHE HD2 H 7.072 -3.567 3.663 1.00 . A B . 49 PHE HD2 1 1
1 733 1 1 49 PHE HE1 H 2.299 -2.455 4.022 1.00 . A B . 49 PHE HE1 1 1
1 734 1 1 49 PHE HE2 H 6.375 -1.227 3.953 1.00 . A B . 49 PHE HE2 1 1
1 735 1 1 49 PHE HZ H 3.981 -0.668 4.127 1.00 . A B . 49 PHE HZ 1 1
1 736 1 1 49 PHE N N 4.161 -6.219 1.510 1.00 . A B . 49 PHE N 1 1
1 737 1 1 49 PHE O O 5.424 -8.620 2.148 1.00 . A B . 49 PHE O 1 1
1 738 1 1 50 PRO C C 8.032 -9.818 2.631 1.00 . A B . 50 PRO C 1 1
1 739 1 1 50 PRO CA C 8.104 -8.980 1.370 1.00 . A B . 50 PRO CA 1 1
1 740 1 1 50 PRO CB C 9.542 -8.560 1.085 1.00 . A B . 50 PRO CB 1 1
1 741 1 1 50 PRO CD C 8.254 -6.562 1.178 1.00 . A B . 50 PRO CD 1 1
1 742 1 1 50 PRO CG C 9.415 -7.210 0.476 1.00 . A B . 50 PRO CG 1 1
1 743 1 1 50 PRO HA H 7.723 -9.554 0.540 1.00 . A B . 50 PRO HA 1 1
1 744 1 1 50 PRO HB2 H 10.101 -8.531 2.009 1.00 . A B . 50 PRO HB2 1 1
1 745 1 1 50 PRO HB3 H 9.994 -9.264 0.403 1.00 . A B . 50 PRO HB3 1 1
1 746 1 1 50 PRO HD2 H 8.582 -6.052 2.072 1.00 . A B . 50 PRO HD2 1 1
1 747 1 1 50 PRO HD3 H 7.745 -5.878 0.516 1.00 . A B . 50 PRO HD3 1 1
1 748 1 1 50 PRO HG2 H 10.316 -6.646 0.639 1.00 . A B . 50 PRO HG2 1 1
1 749 1 1 50 PRO HG3 H 9.211 -7.300 -0.580 1.00 . A B . 50 PRO HG3 1 1
1 750 1 1 50 PRO N N 7.392 -7.706 1.517 1.00 . A B . 50 PRO N 1 1
1 751 1 1 50 PRO O O 8.530 -9.424 3.686 1.00 . A B . 50 PRO O 1 1
1 752 1 1 51 CYS C C 8.197 -12.940 3.707 1.00 . A B . 51 CYS C 1 1
1 753 1 1 51 CYS CA C 7.164 -11.823 3.657 1.00 . A B . 51 CYS CA 1 1
1 754 1 1 51 CYS CB C 5.753 -12.399 3.586 1.00 . A B . 51 CYS CB 1 1
1 755 1 1 51 CYS H H 7.089 -11.249 1.627 1.00 . A B . 51 CYS H 1 1
1 756 1 1 51 CYS HA H 7.254 -11.222 4.548 1.00 . A B . 51 CYS HA 1 1
1 757 1 1 51 CYS HB2 H 5.080 -11.638 3.220 1.00 . A B . 51 CYS HB2 1 1
1 758 1 1 51 CYS HB3 H 5.747 -13.234 2.900 1.00 . A B . 51 CYS HB3 1 1
1 759 1 1 51 CYS N N 7.399 -10.966 2.513 1.00 . A B . 51 CYS N 1 1
1 760 1 1 51 CYS O O 8.045 -13.928 2.957 1.00 . A B . 51 CYS O 1 1
1 761 1 1 51 CYS OXT O 9.166 -12.819 4.484 1.00 . A B . 51 CYS OXT 1 1
1 762 1 1 51 CYS SG S 5.108 -12.987 5.180 1.00 . A B . 51 CYS SG 1 1
2 763 1 1 1 PCA C C 5.910 -16.153 -1.388 1.00 . A B . 1 PCA C 1 1
2 764 1 1 1 PCA CA C 5.869 -17.523 -0.726 1.00 . A B . 1 PCA CA 1 1
2 765 1 1 1 PCA CB C 7.128 -17.747 0.120 1.00 . A B . 1 PCA CB 1 1
2 766 1 1 1 PCA CD C 6.750 -19.448 -1.497 1.00 . A B . 1 PCA CD 1 1
2 767 1 1 1 PCA CG C 7.623 -19.093 -0.309 1.00 . A B . 1 PCA CG 1 1
2 768 1 1 1 PCA HA H 4.999 -17.581 -0.091 1.00 . A B . 1 PCA HA 1 1
2 769 1 1 1 PCA HB2 H 6.870 -17.736 1.169 1.00 . A B . 1 PCA HB2 1 1
2 770 1 1 1 PCA HB3 H 7.848 -16.970 -0.089 1.00 . A B . 1 PCA HB3 1 1
2 771 1 1 1 PCA HG2 H 8.661 -19.040 -0.611 1.00 . A B . 1 PCA HG2 1 1
2 772 1 1 1 PCA N N 5.782 -18.589 -1.738 1.00 . A B . 1 PCA N 1 1
2 773 1 1 1 PCA O O 6.981 -15.636 -1.713 1.00 . A B . 1 PCA O 1 1
2 774 1 1 1 PCA OE O 6.758 -20.591 -1.966 1.00 . A B . 1 PCA OE 1 1
2 775 1 1 2 ARG C C 4.711 -13.164 -1.134 1.00 . A B . 2 ARG C 1 1
2 776 1 1 2 ARG CA C 4.642 -14.251 -2.198 1.00 . A B . 2 ARG CA 1 1
2 777 1 1 2 ARG CB C 3.337 -14.112 -2.994 1.00 . A B . 2 ARG CB 1 1
2 778 1 1 2 ARG CD C 0.896 -13.530 -2.852 1.00 . A B . 2 ARG CD 1 1
2 779 1 1 2 ARG CG C 2.084 -14.146 -2.130 1.00 . A B . 2 ARG CG 1 1
2 780 1 1 2 ARG CZ C -1.345 -12.675 -2.264 1.00 . A B . 2 ARG CZ 1 1
2 781 1 1 2 ARG H H 3.919 -16.026 -1.307 1.00 . A B . 2 ARG H 1 1
2 782 1 1 2 ARG HA H 5.476 -14.127 -2.871 1.00 . A B . 2 ARG HA 1 1
2 783 1 1 2 ARG HB2 H 3.353 -13.175 -3.529 1.00 . A B . 2 ARG HB2 1 1
2 784 1 1 2 ARG HB3 H 3.278 -14.922 -3.706 1.00 . A B . 2 ARG HB3 1 1
2 785 1 1 2 ARG HD2 H 1.173 -12.544 -3.192 1.00 . A B . 2 ARG HD2 1 1
2 786 1 1 2 ARG HD3 H 0.647 -14.147 -3.703 1.00 . A B . 2 ARG HD3 1 1
2 787 1 1 2 ARG HE H -0.258 -13.925 -1.140 1.00 . A B . 2 ARG HE 1 1
2 788 1 1 2 ARG HG2 H 1.854 -15.171 -1.885 1.00 . A B . 2 ARG HG2 1 1
2 789 1 1 2 ARG HG3 H 2.270 -13.590 -1.222 1.00 . A B . 2 ARG HG3 1 1
2 790 1 1 2 ARG HH11 H -0.611 -11.944 -4.009 1.00 . A B . 2 ARG HH11 1 1
2 791 1 1 2 ARG HH12 H -2.204 -11.398 -3.586 1.00 . A B . 2 ARG HH12 1 1
2 792 1 1 2 ARG HH21 H -2.330 -13.172 -0.564 1.00 . A B . 2 ARG HH21 1 1
2 793 1 1 2 ARG HH22 H -3.168 -12.074 -1.615 1.00 . A B . 2 ARG HH22 1 1
2 794 1 1 2 ARG N N 4.741 -15.566 -1.589 1.00 . A B . 2 ARG N 1 1
2 795 1 1 2 ARG NE N -0.274 -13.418 -1.985 1.00 . A B . 2 ARG NE 1 1
2 796 1 1 2 ARG NH1 N -1.389 -11.945 -3.373 1.00 . A B . 2 ARG NH1 1 1
2 797 1 1 2 ARG NH2 N -2.364 -12.639 -1.416 1.00 . A B . 2 ARG NH2 1 1
2 798 1 1 2 ARG O O 5.142 -13.406 -0.005 1.00 . A B . 2 ARG O 1 1
2 799 1 1 3 LEU C C 3.088 -11.068 0.422 1.00 . A B . 3 LEU C 1 1
2 800 1 1 3 LEU CA C 4.202 -10.848 -0.601 1.00 . A B . 3 LEU CA 1 1
2 801 1 1 3 LEU CB C 3.912 -9.577 -1.396 1.00 . A B . 3 LEU CB 1 1
2 802 1 1 3 LEU CD1 C 4.444 -8.218 -3.435 1.00 . A B . 3 LEU CD1 1 1
2 803 1 1 3 LEU CD2 C 6.143 -8.456 -1.629 1.00 . A B . 3 LEU CD2 1 1
2 804 1 1 3 LEU CG C 5.011 -9.145 -2.372 1.00 . A B . 3 LEU CG 1 1
2 805 1 1 3 LEU H H 4.064 -11.839 -2.458 1.00 . A B . 3 LEU H 1 1
2 806 1 1 3 LEU HA H 5.144 -10.739 -0.088 1.00 . A B . 3 LEU HA 1 1
2 807 1 1 3 LEU HB2 H 3.002 -9.733 -1.957 1.00 . A B . 3 LEU HB2 1 1
2 808 1 1 3 LEU HB3 H 3.746 -8.779 -0.692 1.00 . A B . 3 LEU HB3 1 1
2 809 1 1 3 LEU HD11 H 3.649 -8.720 -3.965 1.00 . A B . 3 LEU HD11 1 1
2 810 1 1 3 LEU HD12 H 5.225 -7.947 -4.129 1.00 . A B . 3 LEU HD12 1 1
2 811 1 1 3 LEU HD13 H 4.056 -7.327 -2.965 1.00 . A B . 3 LEU HD13 1 1
2 812 1 1 3 LEU HD21 H 6.567 -9.136 -0.905 1.00 . A B . 3 LEU HD21 1 1
2 813 1 1 3 LEU HD22 H 5.760 -7.581 -1.122 1.00 . A B . 3 LEU HD22 1 1
2 814 1 1 3 LEU HD23 H 6.906 -8.158 -2.332 1.00 . A B . 3 LEU HD23 1 1
2 815 1 1 3 LEU HG H 5.413 -10.017 -2.866 1.00 . A B . 3 LEU HG 1 1
2 816 1 1 3 LEU N N 4.302 -11.972 -1.518 1.00 . A B . 3 LEU N 1 1
2 817 1 1 3 LEU O O 2.138 -11.810 0.172 1.00 . A B . 3 LEU O 1 1
2 818 1 1 4 CYS C C 1.451 -9.093 2.565 1.00 . A B . 4 CYS C 1 1
2 819 1 1 4 CYS CA C 2.165 -10.432 2.580 1.00 . A B . 4 CYS CA 1 1
2 820 1 1 4 CYS CB C 2.733 -10.703 3.975 1.00 . A B . 4 CYS CB 1 1
2 821 1 1 4 CYS H H 4.042 -9.928 1.756 1.00 . A B . 4 CYS H 1 1
2 822 1 1 4 CYS HA H 1.460 -11.209 2.324 1.00 . A B . 4 CYS HA 1 1
2 823 1 1 4 CYS HB2 H 3.678 -10.191 4.072 1.00 . A B . 4 CYS HB2 1 1
2 824 1 1 4 CYS HB3 H 2.045 -10.317 4.715 1.00 . A B . 4 CYS HB3 1 1
2 825 1 1 4 CYS N N 3.217 -10.428 1.575 1.00 . A B . 4 CYS N 1 1
2 826 1 1 4 CYS O O 2.088 -8.038 2.653 1.00 . A B . 4 CYS O 1 1
2 827 1 1 4 CYS SG S 3.023 -12.464 4.352 1.00 . A B . 4 CYS SG 1 1
2 828 1 1 5 GLU C C -0.836 -7.246 3.664 1.00 . A B . 5 GLU C 1 1
2 829 1 1 5 GLU CA C -0.636 -7.915 2.313 1.00 . A B . 5 GLU CA 1 1
2 830 1 1 5 GLU CB C -2.000 -8.174 1.682 1.00 . A B . 5 GLU CB 1 1
2 831 1 1 5 GLU CD C -2.306 -10.664 1.424 1.00 . A B . 5 GLU CD 1 1
2 832 1 1 5 GLU CG C -2.064 -9.344 0.723 1.00 . A B . 5 GLU CG 1 1
2 833 1 1 5 GLU H H -0.324 -10.003 2.416 1.00 . A B . 5 GLU H 1 1
2 834 1 1 5 GLU HA H -0.082 -7.241 1.676 1.00 . A B . 5 GLU HA 1 1
2 835 1 1 5 GLU HB2 H -2.719 -8.342 2.465 1.00 . A B . 5 GLU HB2 1 1
2 836 1 1 5 GLU HB3 H -2.279 -7.290 1.135 1.00 . A B . 5 GLU HB3 1 1
2 837 1 1 5 GLU HG2 H -2.873 -9.169 0.029 1.00 . A B . 5 GLU HG2 1 1
2 838 1 1 5 GLU HG3 H -1.133 -9.398 0.184 1.00 . A B . 5 GLU HG3 1 1
2 839 1 1 5 GLU N N 0.139 -9.131 2.438 1.00 . A B . 5 GLU N 1 1
2 840 1 1 5 GLU O O -1.066 -7.906 4.677 1.00 . A B . 5 GLU O 1 1
2 841 1 1 5 GLU OE1 O -1.338 -11.268 1.924 1.00 . A B . 5 GLU OE1 1 1
2 842 1 1 5 GLU OE2 O -3.475 -11.098 1.492 1.00 . A B . 5 GLU OE2 1 1
2 843 1 1 6 LYS C C -1.842 -3.938 4.487 1.00 . A B . 6 LYS C 1 1
2 844 1 1 6 LYS CA C -0.930 -5.107 4.833 1.00 . A B . 6 LYS CA 1 1
2 845 1 1 6 LYS CB C 0.421 -4.575 5.309 1.00 . A B . 6 LYS CB 1 1
2 846 1 1 6 LYS CD C 1.413 -6.719 6.215 1.00 . A B . 6 LYS CD 1 1
2 847 1 1 6 LYS CE C 1.974 -7.406 7.450 1.00 . A B . 6 LYS CE 1 1
2 848 1 1 6 LYS CG C 1.000 -5.290 6.524 1.00 . A B . 6 LYS CG 1 1
2 849 1 1 6 LYS H H -0.537 -5.483 2.800 1.00 . A B . 6 LYS H 1 1
2 850 1 1 6 LYS HA H -1.381 -5.707 5.607 1.00 . A B . 6 LYS HA 1 1
2 851 1 1 6 LYS HB2 H 1.118 -4.672 4.497 1.00 . A B . 6 LYS HB2 1 1
2 852 1 1 6 LYS HB3 H 0.323 -3.529 5.547 1.00 . A B . 6 LYS HB3 1 1
2 853 1 1 6 LYS HD2 H 0.550 -7.268 5.869 1.00 . A B . 6 LYS HD2 1 1
2 854 1 1 6 LYS HD3 H 2.169 -6.708 5.444 1.00 . A B . 6 LYS HD3 1 1
2 855 1 1 6 LYS HE2 H 2.848 -6.865 7.781 1.00 . A B . 6 LYS HE2 1 1
2 856 1 1 6 LYS HE3 H 1.226 -7.386 8.227 1.00 . A B . 6 LYS HE3 1 1
2 857 1 1 6 LYS HG2 H 1.867 -4.747 6.866 1.00 . A B . 6 LYS HG2 1 1
2 858 1 1 6 LYS HG3 H 0.254 -5.303 7.306 1.00 . A B . 6 LYS HG3 1 1
2 859 1 1 6 LYS HZ1 H 3.096 -8.855 6.453 1.00 . A B . 6 LYS HZ1 1 1
2 860 1 1 6 LYS HZ2 H 1.527 -9.350 6.845 1.00 . A B . 6 LYS HZ2 1 1
2 861 1 1 6 LYS HZ3 H 2.710 -9.265 8.047 1.00 . A B . 6 LYS HZ3 1 1
2 862 1 1 6 LYS N N -0.743 -5.932 3.653 1.00 . A B . 6 LYS N 1 1
2 863 1 1 6 LYS NZ N 2.353 -8.816 7.179 1.00 . A B . 6 LYS NZ 1 1
2 864 1 1 6 LYS O O -1.602 -3.236 3.506 1.00 . A B . 6 LYS O 1 1
2 865 1 1 7 PRO C C -3.094 -1.262 5.155 1.00 . A B . 7 PRO C 1 1
2 866 1 1 7 PRO CA C -3.816 -2.597 5.024 1.00 . A B . 7 PRO CA 1 1
2 867 1 1 7 PRO CB C -4.885 -2.749 6.112 1.00 . A B . 7 PRO CB 1 1
2 868 1 1 7 PRO CD C -3.293 -4.504 6.444 1.00 . A B . 7 PRO CD 1 1
2 869 1 1 7 PRO CG C -4.257 -3.601 7.161 1.00 . A B . 7 PRO CG 1 1
2 870 1 1 7 PRO HA H -4.270 -2.669 4.046 1.00 . A B . 7 PRO HA 1 1
2 871 1 1 7 PRO HB2 H -5.149 -1.777 6.499 1.00 . A B . 7 PRO HB2 1 1
2 872 1 1 7 PRO HB3 H -5.761 -3.223 5.695 1.00 . A B . 7 PRO HB3 1 1
2 873 1 1 7 PRO HD2 H -2.438 -4.716 7.069 1.00 . A B . 7 PRO HD2 1 1
2 874 1 1 7 PRO HD3 H -3.782 -5.419 6.147 1.00 . A B . 7 PRO HD3 1 1
2 875 1 1 7 PRO HG2 H -3.731 -2.980 7.870 1.00 . A B . 7 PRO HG2 1 1
2 876 1 1 7 PRO HG3 H -5.015 -4.185 7.663 1.00 . A B . 7 PRO HG3 1 1
2 877 1 1 7 PRO N N -2.903 -3.712 5.268 1.00 . A B . 7 PRO N 1 1
2 878 1 1 7 PRO O O -2.389 -1.026 6.139 1.00 . A B . 7 PRO O 1 1
2 879 1 1 8 SER C C -2.853 1.696 5.363 1.00 . A B . 8 SER C 1 1
2 880 1 1 8 SER CA C -2.557 0.875 4.116 1.00 . A B . 8 SER CA 1 1
2 881 1 1 8 SER CB C -2.954 1.668 2.871 1.00 . A B . 8 SER CB 1 1
2 882 1 1 8 SER H H -3.843 -0.646 3.403 1.00 . A B . 8 SER H 1 1
2 883 1 1 8 SER HA H -1.497 0.675 4.078 1.00 . A B . 8 SER HA 1 1
2 884 1 1 8 SER HB2 H -2.661 1.118 1.989 1.00 . A B . 8 SER HB2 1 1
2 885 1 1 8 SER HB3 H -4.025 1.811 2.865 1.00 . A B . 8 SER HB3 1 1
2 886 1 1 8 SER HG H -1.360 2.818 2.938 1.00 . A B . 8 SER HG 1 1
2 887 1 1 8 SER N N -3.248 -0.407 4.150 1.00 . A B . 8 SER N 1 1
2 888 1 1 8 SER O O -4.010 1.865 5.757 1.00 . A B . 8 SER O 1 1
2 889 1 1 8 SER OG O -2.323 2.939 2.848 1.00 . A B . 8 SER OG 1 1
2 890 1 1 9 GLY C C -1.810 4.504 6.770 1.00 . A B . 9 GLY C 1 1
2 891 1 1 9 GLY CA C -1.944 3.045 7.136 1.00 . A B . 9 GLY CA 1 1
2 892 1 1 9 GLY H H -0.896 2.007 5.621 1.00 . A B . 9 GLY H 1 1
2 893 1 1 9 GLY HA2 H -2.918 2.877 7.574 1.00 . A B . 9 GLY HA2 1 1
2 894 1 1 9 GLY HA3 H -1.183 2.792 7.858 1.00 . A B . 9 GLY HA3 1 1
2 895 1 1 9 GLY N N -1.796 2.200 5.976 1.00 . A B . 9 GLY N 1 1
2 896 1 1 9 GLY O O -1.745 5.370 7.641 1.00 . A B . 9 GLY O 1 1
2 897 1 1 10 THR C C -2.883 6.525 4.202 1.00 . A B . 10 THR C 1 1
2 898 1 1 10 THR CA C -1.642 6.134 4.984 1.00 . A B . 10 THR CA 1 1
2 899 1 1 10 THR CB C -0.394 6.300 4.096 1.00 . A B . 10 THR CB 1 1
2 900 1 1 10 THR CG2 C 0.874 6.246 4.932 1.00 . A B . 10 THR CG2 1 1
2 901 1 1 10 THR H H -1.854 4.037 4.824 1.00 . A B . 10 THR H 1 1
2 902 1 1 10 THR HA H -1.545 6.789 5.837 1.00 . A B . 10 THR HA 1 1
2 903 1 1 10 THR HB H -0.445 7.265 3.611 1.00 . A B . 10 THR HB 1 1
2 904 1 1 10 THR HG1 H -0.112 4.427 3.498 1.00 . A B . 10 THR HG1 1 1
2 905 1 1 10 THR HG21 H 1.735 6.339 4.288 1.00 . A B . 10 THR HG21 1 1
2 906 1 1 10 THR HG22 H 0.918 5.304 5.458 1.00 . A B . 10 THR HG22 1 1
2 907 1 1 10 THR HG23 H 0.870 7.057 5.645 1.00 . A B . 10 THR HG23 1 1
2 908 1 1 10 THR N N -1.773 4.774 5.472 1.00 . A B . 10 THR N 1 1
2 909 1 1 10 THR O O -3.224 7.701 4.092 1.00 . A B . 10 THR O 1 1
2 910 1 1 10 THR OG1 O -0.358 5.276 3.090 1.00 . A B . 10 THR OG1 1 1
2 911 1 1 11 TRP C C -5.927 5.877 3.964 1.00 . A B . 11 TRP C 1 1
2 912 1 1 11 TRP CA C -4.802 5.732 2.953 1.00 . A B . 11 TRP CA 1 1
2 913 1 1 11 TRP CB C -5.071 4.557 2.017 1.00 . A B . 11 TRP CB 1 1
2 914 1 1 11 TRP CD1 C -7.377 4.791 0.895 1.00 . A B . 11 TRP CD1 1 1
2 915 1 1 11 TRP CD2 C -5.646 5.266 -0.439 1.00 . A B . 11 TRP CD2 1 1
2 916 1 1 11 TRP CE2 C -6.835 5.436 -1.168 1.00 . A B . 11 TRP CE2 1 1
2 917 1 1 11 TRP CE3 C -4.425 5.507 -1.078 1.00 . A B . 11 TRP CE3 1 1
2 918 1 1 11 TRP CG C -6.012 4.862 0.884 1.00 . A B . 11 TRP CG 1 1
2 919 1 1 11 TRP CH2 C -5.633 6.063 -3.101 1.00 . A B . 11 TRP CH2 1 1
2 920 1 1 11 TRP CZ2 C -6.841 5.836 -2.499 1.00 . A B . 11 TRP CZ2 1 1
2 921 1 1 11 TRP CZ3 C -4.432 5.903 -2.402 1.00 . A B . 11 TRP CZ3 1 1
2 922 1 1 11 TRP H H -3.192 4.611 3.720 1.00 . A B . 11 TRP H 1 1
2 923 1 1 11 TRP HA H -4.719 6.640 2.377 1.00 . A B . 11 TRP HA 1 1
2 924 1 1 11 TRP HB2 H -4.139 4.244 1.586 1.00 . A B . 11 TRP HB2 1 1
2 925 1 1 11 TRP HB3 H -5.482 3.744 2.593 1.00 . A B . 11 TRP HB3 1 1
2 926 1 1 11 TRP HD1 H -7.964 4.508 1.754 1.00 . A B . 11 TRP HD1 1 1
2 927 1 1 11 TRP HE1 H -8.831 5.181 -0.568 1.00 . A B . 11 TRP HE1 1 1
2 928 1 1 11 TRP HE3 H -3.488 5.388 -0.554 1.00 . A B . 11 TRP HE3 1 1
2 929 1 1 11 TRP HH2 H -5.591 6.374 -4.136 1.00 . A B . 11 TRP HH2 1 1
2 930 1 1 11 TRP HZ2 H -7.758 5.963 -3.049 1.00 . A B . 11 TRP HZ2 1 1
2 931 1 1 11 TRP HZ3 H -3.498 6.093 -2.911 1.00 . A B . 11 TRP HZ3 1 1
2 932 1 1 11 TRP N N -3.554 5.522 3.656 1.00 . A B . 11 TRP N 1 1
2 933 1 1 11 TRP NE1 N -7.878 5.144 -0.330 1.00 . A B . 11 TRP NE1 1 1
2 934 1 1 11 TRP O O -5.740 5.625 5.158 1.00 . A B . 11 TRP O 1 1
2 935 1 1 12 SER C C -9.525 6.186 3.660 1.00 . A B . 12 SER C 1 1
2 936 1 1 12 SER CA C -8.216 6.515 4.365 1.00 . A B . 12 SER CA 1 1
2 937 1 1 12 SER CB C -8.210 7.977 4.821 1.00 . A B . 12 SER CB 1 1
2 938 1 1 12 SER H H -7.194 6.371 2.521 1.00 . A B . 12 SER H 1 1
2 939 1 1 12 SER HA H -8.114 5.876 5.228 1.00 . A B . 12 SER HA 1 1
2 940 1 1 12 SER HB2 H -7.255 8.209 5.268 1.00 . A B . 12 SER HB2 1 1
2 941 1 1 12 SER HB3 H -8.372 8.618 3.967 1.00 . A B . 12 SER HB3 1 1
2 942 1 1 12 SER HG H -10.039 8.487 5.316 1.00 . A B . 12 SER HG 1 1
2 943 1 1 12 SER N N -7.088 6.266 3.491 1.00 . A B . 12 SER N 1 1
2 944 1 1 12 SER O O -9.744 6.589 2.517 1.00 . A B . 12 SER O 1 1
2 945 1 1 12 SER OG O -9.230 8.225 5.777 1.00 . A B . 12 SER OG 1 1
2 946 1 1 13 GLY C C -11.662 4.178 2.648 1.00 . A B . 13 GLY C 1 1
2 947 1 1 13 GLY CA C -11.693 5.137 3.817 1.00 . A B . 13 GLY CA 1 1
2 948 1 1 13 GLY H H -10.107 5.070 5.212 1.00 . A B . 13 GLY H 1 1
2 949 1 1 13 GLY HA2 H -12.292 4.704 4.603 1.00 . A B . 13 GLY HA2 1 1
2 950 1 1 13 GLY HA3 H -12.153 6.059 3.497 1.00 . A B . 13 GLY HA3 1 1
2 951 1 1 13 GLY N N -10.378 5.433 4.341 1.00 . A B . 13 GLY N 1 1
2 952 1 1 13 GLY O O -10.874 3.227 2.629 1.00 . A B . 13 GLY O 1 1
2 953 1 1 14 VAL C C -11.550 3.929 -0.508 1.00 . A B . 14 VAL C 1 1
2 954 1 1 14 VAL CA C -12.634 3.581 0.508 1.00 . A B . 14 VAL CA 1 1
2 955 1 1 14 VAL CB C -14.031 3.737 -0.130 1.00 . A B . 14 VAL CB 1 1
2 956 1 1 14 VAL CG1 C -14.163 2.879 -1.373 1.00 . A B . 14 VAL CG1 1 1
2 957 1 1 14 VAL CG2 C -15.118 3.387 0.875 1.00 . A B . 14 VAL CG2 1 1
2 958 1 1 14 VAL H H -13.105 5.210 1.739 1.00 . A B . 14 VAL H 1 1
2 959 1 1 14 VAL HA H -12.512 2.555 0.821 1.00 . A B . 14 VAL HA 1 1
2 960 1 1 14 VAL HB H -14.160 4.768 -0.419 1.00 . A B . 14 VAL HB 1 1
2 961 1 1 14 VAL HG11 H -13.421 3.184 -2.093 1.00 . A B . 14 VAL HG11 1 1
2 962 1 1 14 VAL HG12 H -15.149 3.005 -1.792 1.00 . A B . 14 VAL HG12 1 1
2 963 1 1 14 VAL HG13 H -14.009 1.845 -1.111 1.00 . A B . 14 VAL HG13 1 1
2 964 1 1 14 VAL HG21 H -15.000 2.361 1.192 1.00 . A B . 14 VAL HG21 1 1
2 965 1 1 14 VAL HG22 H -16.087 3.511 0.415 1.00 . A B . 14 VAL HG22 1 1
2 966 1 1 14 VAL HG23 H -15.040 4.040 1.731 1.00 . A B . 14 VAL HG23 1 1
2 967 1 1 14 VAL N N -12.524 4.426 1.676 1.00 . A B . 14 VAL N 1 1
2 968 1 1 14 VAL O O -11.144 5.086 -0.634 1.00 . A B . 14 VAL O 1 1
2 969 1 1 15 CYS C C -10.624 2.928 -3.623 1.00 . A B . 15 CYS C 1 1
2 970 1 1 15 CYS CA C -10.040 3.104 -2.221 1.00 . A B . 15 CYS CA 1 1
2 971 1 1 15 CYS CB C -8.904 2.113 -1.973 1.00 . A B . 15 CYS CB 1 1
2 972 1 1 15 CYS H H -11.412 2.013 -1.045 1.00 . A B . 15 CYS H 1 1
2 973 1 1 15 CYS HA H -9.657 4.109 -2.125 1.00 . A B . 15 CYS HA 1 1
2 974 1 1 15 CYS HB2 H -8.278 2.491 -1.177 1.00 . A B . 15 CYS HB2 1 1
2 975 1 1 15 CYS HB3 H -9.323 1.165 -1.671 1.00 . A B . 15 CYS HB3 1 1
2 976 1 1 15 CYS N N -11.066 2.919 -1.209 1.00 . A B . 15 CYS N 1 1
2 977 1 1 15 CYS O O -11.529 2.115 -3.830 1.00 . A B . 15 CYS O 1 1
2 978 1 1 15 CYS SG S -7.838 1.815 -3.414 1.00 . A B . 15 CYS SG 1 1
2 979 1 1 16 GLY C C -9.551 3.269 -6.945 1.00 . A B . 16 GLY C 1 1
2 980 1 1 16 GLY CA C -10.618 3.643 -5.936 1.00 . A B . 16 GLY CA 1 1
2 981 1 1 16 GLY H H -9.402 4.339 -4.350 1.00 . A B . 16 GLY H 1 1
2 982 1 1 16 GLY HA2 H -11.416 2.920 -5.984 1.00 . A B . 16 GLY HA2 1 1
2 983 1 1 16 GLY HA3 H -11.008 4.615 -6.200 1.00 . A B . 16 GLY HA3 1 1
2 984 1 1 16 GLY N N -10.117 3.707 -4.576 1.00 . A B . 16 GLY N 1 1
2 985 1 1 16 GLY O O -9.859 2.786 -8.036 1.00 . A B . 16 GLY O 1 1
2 986 1 1 17 ASN C C -6.159 2.339 -6.994 1.00 . A B . 17 ASN C 1 1
2 987 1 1 17 ASN CA C -7.186 3.338 -7.506 1.00 . A B . 17 ASN CA 1 1
2 988 1 1 17 ASN CB C -6.514 4.696 -7.692 1.00 . A B . 17 ASN CB 1 1
2 989 1 1 17 ASN CG C -7.278 5.632 -8.605 1.00 . A B . 17 ASN CG 1 1
2 990 1 1 17 ASN H H -8.112 3.717 -5.646 1.00 . A B . 17 ASN H 1 1
2 991 1 1 17 ASN HA H -7.573 2.999 -8.455 1.00 . A B . 17 ASN HA 1 1
2 992 1 1 17 ASN HB2 H -6.435 5.172 -6.727 1.00 . A B . 17 ASN HB2 1 1
2 993 1 1 17 ASN HB3 H -5.525 4.549 -8.098 1.00 . A B . 17 ASN HB3 1 1
2 994 1 1 17 ASN HD21 H -8.308 6.338 -7.061 1.00 . A B . 17 ASN HD21 1 1
2 995 1 1 17 ASN HD22 H -8.668 7.038 -8.597 1.00 . A B . 17 ASN HD22 1 1
2 996 1 1 17 ASN N N -8.299 3.475 -6.574 1.00 . A B . 17 ASN N 1 1
2 997 1 1 17 ASN ND2 N -8.177 6.411 -8.032 1.00 . A B . 17 ASN ND2 1 1
2 998 1 1 17 ASN O O -5.643 2.488 -5.888 1.00 . A B . 17 ASN O 1 1
2 999 1 1 17 ASN OD1 O -7.056 5.659 -9.815 1.00 . A B . 17 ASN OD1 1 1
2 1000 1 1 18 ASN C C -3.452 0.817 -7.546 1.00 . A B . 18 ASN C 1 1
2 1001 1 1 18 ASN CA C -4.884 0.307 -7.415 1.00 . A B . 18 ASN CA 1 1
2 1002 1 1 18 ASN CB C -5.062 -0.979 -8.241 1.00 . A B . 18 ASN CB 1 1
2 1003 1 1 18 ASN CG C -4.707 -0.823 -9.714 1.00 . A B . 18 ASN CG 1 1
2 1004 1 1 18 ASN H H -6.277 1.281 -8.690 1.00 . A B . 18 ASN H 1 1
2 1005 1 1 18 ASN HA H -5.063 0.075 -6.378 1.00 . A B . 18 ASN HA 1 1
2 1006 1 1 18 ASN HB2 H -4.429 -1.746 -7.828 1.00 . A B . 18 ASN HB2 1 1
2 1007 1 1 18 ASN HB3 H -6.091 -1.298 -8.173 1.00 . A B . 18 ASN HB3 1 1
2 1008 1 1 18 ASN HD21 H -4.002 -2.678 -9.760 1.00 . A B . 18 ASN HD21 1 1
2 1009 1 1 18 ASN HD22 H -3.909 -1.802 -11.244 1.00 . A B . 18 ASN HD22 1 1
2 1010 1 1 18 ASN N N -5.848 1.334 -7.806 1.00 . A B . 18 ASN N 1 1
2 1011 1 1 18 ASN ND2 N -4.151 -1.872 -10.299 1.00 . A B . 18 ASN ND2 1 1
2 1012 1 1 18 ASN O O -2.599 0.512 -6.716 1.00 . A B . 18 ASN O 1 1
2 1013 1 1 18 ASN OD1 O -4.916 0.231 -10.315 1.00 . A B . 18 ASN OD1 1 1
2 1014 1 1 19 GLY C C -1.560 3.311 -7.934 1.00 . A B . 19 GLY C 1 1
2 1015 1 1 19 GLY CA C -1.869 2.122 -8.807 1.00 . A B . 19 GLY CA 1 1
2 1016 1 1 19 GLY H H -3.917 1.811 -9.211 1.00 . A B . 19 GLY H 1 1
2 1017 1 1 19 GLY HA2 H -1.156 1.347 -8.601 1.00 . A B . 19 GLY HA2 1 1
2 1018 1 1 19 GLY HA3 H -1.778 2.412 -9.832 1.00 . A B . 19 GLY HA3 1 1
2 1019 1 1 19 GLY N N -3.197 1.599 -8.582 1.00 . A B . 19 GLY N 1 1
2 1020 1 1 19 GLY O O -0.438 3.457 -7.454 1.00 . A B . 19 GLY O 1 1
2 1021 1 1 20 ALA C C -2.200 4.759 -5.400 1.00 . A B . 20 ALA C 1 1
2 1022 1 1 20 ALA CA C -2.408 5.290 -6.810 1.00 . A B . 20 ALA CA 1 1
2 1023 1 1 20 ALA CB C -3.630 6.197 -6.871 1.00 . A B . 20 ALA CB 1 1
2 1024 1 1 20 ALA H H -3.393 4.039 -8.214 1.00 . A B . 20 ALA H 1 1
2 1025 1 1 20 ALA HA H -1.534 5.865 -7.104 1.00 . A B . 20 ALA HA 1 1
2 1026 1 1 20 ALA HB1 H -3.797 6.510 -7.892 1.00 . A B . 20 ALA HB1 1 1
2 1027 1 1 20 ALA HB2 H -3.465 7.065 -6.252 1.00 . A B . 20 ALA HB2 1 1
2 1028 1 1 20 ALA HB3 H -4.497 5.661 -6.515 1.00 . A B . 20 ALA HB3 1 1
2 1029 1 1 20 ALA N N -2.551 4.166 -7.730 1.00 . A B . 20 ALA N 1 1
2 1030 1 1 20 ALA O O -1.458 5.338 -4.602 1.00 . A B . 20 ALA O 1 1
2 1031 1 1 21 CYS C C -1.234 2.357 -3.825 1.00 . A B . 21 CYS C 1 1
2 1032 1 1 21 CYS CA C -2.647 2.919 -3.868 1.00 . A B . 21 CYS CA 1 1
2 1033 1 1 21 CYS CB C -3.664 1.784 -3.727 1.00 . A B . 21 CYS CB 1 1
2 1034 1 1 21 CYS H H -3.505 3.289 -5.759 1.00 . A B . 21 CYS H 1 1
2 1035 1 1 21 CYS HA H -2.774 3.615 -3.052 1.00 . A B . 21 CYS HA 1 1
2 1036 1 1 21 CYS HB2 H -4.647 2.207 -3.588 1.00 . A B . 21 CYS HB2 1 1
2 1037 1 1 21 CYS HB3 H -3.657 1.191 -4.630 1.00 . A B . 21 CYS HB3 1 1
2 1038 1 1 21 CYS N N -2.856 3.639 -5.113 1.00 . A B . 21 CYS N 1 1
2 1039 1 1 21 CYS O O -0.518 2.535 -2.840 1.00 . A B . 21 CYS O 1 1
2 1040 1 1 21 CYS SG S -3.343 0.668 -2.327 1.00 . A B . 21 CYS SG 1 1
2 1041 1 1 22 ARG C C 1.541 2.206 -4.733 1.00 . A B . 22 ARG C 1 1
2 1042 1 1 22 ARG CA C 0.509 1.133 -5.013 1.00 . A B . 22 ARG CA 1 1
2 1043 1 1 22 ARG CB C 0.736 0.542 -6.408 1.00 . A B . 22 ARG CB 1 1
2 1044 1 1 22 ARG CD C 2.293 -0.604 -8.018 1.00 . A B . 22 ARG CD 1 1
2 1045 1 1 22 ARG CG C 2.100 -0.107 -6.593 1.00 . A B . 22 ARG CG 1 1
2 1046 1 1 22 ARG CZ C 2.342 0.337 -10.310 1.00 . A B . 22 ARG CZ 1 1
2 1047 1 1 22 ARG H H -1.440 1.621 -5.693 1.00 . A B . 22 ARG H 1 1
2 1048 1 1 22 ARG HA H 0.596 0.355 -4.274 1.00 . A B . 22 ARG HA 1 1
2 1049 1 1 22 ARG HB2 H -0.020 -0.206 -6.597 1.00 . A B . 22 ARG HB2 1 1
2 1050 1 1 22 ARG HB3 H 0.637 1.331 -7.140 1.00 . A B . 22 ARG HB3 1 1
2 1051 1 1 22 ARG HD2 H 3.231 -1.136 -8.078 1.00 . A B . 22 ARG HD2 1 1
2 1052 1 1 22 ARG HD3 H 1.486 -1.276 -8.259 1.00 . A B . 22 ARG HD3 1 1
2 1053 1 1 22 ARG HE H 2.280 1.411 -8.621 1.00 . A B . 22 ARG HE 1 1
2 1054 1 1 22 ARG HG2 H 2.866 0.620 -6.370 1.00 . A B . 22 ARG HG2 1 1
2 1055 1 1 22 ARG HG3 H 2.185 -0.943 -5.915 1.00 . A B . 22 ARG HG3 1 1
2 1056 1 1 22 ARG HH11 H 2.402 -1.688 -10.253 1.00 . A B . 22 ARG HH11 1 1
2 1057 1 1 22 ARG HH12 H 2.412 -0.990 -11.839 1.00 . A B . 22 ARG HH12 1 1
2 1058 1 1 22 ARG HH21 H 2.302 2.321 -10.706 1.00 . A B . 22 ARG HH21 1 1
2 1059 1 1 22 ARG HH22 H 2.374 1.291 -12.097 1.00 . A B . 22 ARG HH22 1 1
2 1060 1 1 22 ARG N N -0.827 1.706 -4.920 1.00 . A B . 22 ARG N 1 1
2 1061 1 1 22 ARG NE N 2.303 0.496 -8.985 1.00 . A B . 22 ARG NE 1 1
2 1062 1 1 22 ARG NH1 N 2.391 -0.878 -10.843 1.00 . A B . 22 ARG NH1 1 1
2 1063 1 1 22 ARG NH2 N 2.336 1.401 -11.102 1.00 . A B . 22 ARG NH2 1 1
2 1064 1 1 22 ARG O O 2.381 2.064 -3.851 1.00 . A B . 22 ARG O 1 1
2 1065 1 1 23 ASN C C 2.485 4.962 -3.994 1.00 . A B . 23 ASN C 1 1
2 1066 1 1 23 ASN CA C 2.327 4.421 -5.409 1.00 . A B . 23 ASN CA 1 1
2 1067 1 1 23 ASN CB C 1.787 5.521 -6.322 1.00 . A B . 23 ASN CB 1 1
2 1068 1 1 23 ASN CG C 2.674 6.741 -6.398 1.00 . A B . 23 ASN CG 1 1
2 1069 1 1 23 ASN H H 0.638 3.354 -6.074 1.00 . A B . 23 ASN H 1 1
2 1070 1 1 23 ASN HA H 3.287 4.087 -5.770 1.00 . A B . 23 ASN HA 1 1
2 1071 1 1 23 ASN HB2 H 1.673 5.124 -7.313 1.00 . A B . 23 ASN HB2 1 1
2 1072 1 1 23 ASN HB3 H 0.818 5.829 -5.957 1.00 . A B . 23 ASN HB3 1 1
2 1073 1 1 23 ASN HD21 H 1.074 7.892 -6.655 1.00 . A B . 23 ASN HD21 1 1
2 1074 1 1 23 ASN HD22 H 2.592 8.711 -6.626 1.00 . A B . 23 ASN HD22 1 1
2 1075 1 1 23 ASN N N 1.407 3.297 -5.464 1.00 . A B . 23 ASN N 1 1
2 1076 1 1 23 ASN ND2 N 2.053 7.897 -6.581 1.00 . A B . 23 ASN ND2 1 1
2 1077 1 1 23 ASN O O 3.600 5.190 -3.524 1.00 . A B . 23 ASN O 1 1
2 1078 1 1 23 ASN OD1 O 3.893 6.649 -6.302 1.00 . A B . 23 ASN OD1 1 1
2 1079 1 1 24 GLN C C 2.096 4.754 -1.029 1.00 . A B . 24 GLN C 1 1
2 1080 1 1 24 GLN CA C 1.370 5.705 -1.968 1.00 . A B . 24 GLN CA 1 1
2 1081 1 1 24 GLN CB C -0.053 5.937 -1.472 1.00 . A B . 24 GLN CB 1 1
2 1082 1 1 24 GLN CD C -1.543 7.202 0.123 1.00 . A B . 24 GLN CD 1 1
2 1083 1 1 24 GLN CG C -0.125 6.895 -0.298 1.00 . A B . 24 GLN CG 1 1
2 1084 1 1 24 GLN H H 0.507 4.950 -3.753 1.00 . A B . 24 GLN H 1 1
2 1085 1 1 24 GLN HA H 1.897 6.648 -1.988 1.00 . A B . 24 GLN HA 1 1
2 1086 1 1 24 GLN HB2 H -0.642 6.335 -2.277 1.00 . A B . 24 GLN HB2 1 1
2 1087 1 1 24 GLN HB3 H -0.474 4.992 -1.162 1.00 . A B . 24 GLN HB3 1 1
2 1088 1 1 24 GLN HE21 H -1.492 5.711 1.432 1.00 . A B . 24 GLN HE21 1 1
2 1089 1 1 24 GLN HE22 H -2.971 6.607 1.357 1.00 . A B . 24 GLN HE22 1 1
2 1090 1 1 24 GLN HG2 H 0.394 6.454 0.539 1.00 . A B . 24 GLN HG2 1 1
2 1091 1 1 24 GLN HG3 H 0.362 7.819 -0.576 1.00 . A B . 24 GLN HG3 1 1
2 1092 1 1 24 GLN N N 1.362 5.167 -3.323 1.00 . A B . 24 GLN N 1 1
2 1093 1 1 24 GLN NE2 N -2.056 6.432 1.062 1.00 . A B . 24 GLN NE2 1 1
2 1094 1 1 24 GLN O O 2.953 5.169 -0.242 1.00 . A B . 24 GLN O 1 1
2 1095 1 1 24 GLN OE1 O -2.168 8.138 -0.381 1.00 . A B . 24 GLN OE1 1 1
2 1096 1 1 25 CYS C C 3.933 2.463 -0.593 1.00 . A B . 25 CYS C 1 1
2 1097 1 1 25 CYS CA C 2.422 2.431 -0.359 1.00 . A B . 25 CYS CA 1 1
2 1098 1 1 25 CYS CB C 1.870 1.050 -0.730 1.00 . A B . 25 CYS CB 1 1
2 1099 1 1 25 CYS H H 1.011 3.230 -1.730 1.00 . A B . 25 CYS H 1 1
2 1100 1 1 25 CYS HA H 2.232 2.613 0.693 1.00 . A B . 25 CYS HA 1 1
2 1101 1 1 25 CYS HB2 H 1.951 0.916 -1.798 1.00 . A B . 25 CYS HB2 1 1
2 1102 1 1 25 CYS HB3 H 2.461 0.297 -0.237 1.00 . A B . 25 CYS HB3 1 1
2 1103 1 1 25 CYS N N 1.752 3.477 -1.128 1.00 . A B . 25 CYS N 1 1
2 1104 1 1 25 CYS O O 4.706 2.281 0.346 1.00 . A B . 25 CYS O 1 1
2 1105 1 1 25 CYS SG S 0.126 0.771 -0.274 1.00 . A B . 25 CYS SG 1 1
2 1106 1 1 26 ILE C C 6.494 3.814 -1.361 1.00 . A B . 26 ILE C 1 1
2 1107 1 1 26 ILE CA C 5.774 2.753 -2.179 1.00 . A B . 26 ILE CA 1 1
2 1108 1 1 26 ILE CB C 6.023 3.105 -3.667 1.00 . A B . 26 ILE CB 1 1
2 1109 1 1 26 ILE CD1 C 5.222 0.806 -4.421 1.00 . A B . 26 ILE CD1 1 1
2 1110 1 1 26 ILE CG1 C 5.134 2.297 -4.610 1.00 . A B . 26 ILE CG1 1 1
2 1111 1 1 26 ILE CG2 C 7.486 2.892 -4.016 1.00 . A B . 26 ILE CG2 1 1
2 1112 1 1 26 ILE H H 3.687 2.845 -2.548 1.00 . A B . 26 ILE H 1 1
2 1113 1 1 26 ILE HA H 6.208 1.786 -1.975 1.00 . A B . 26 ILE HA 1 1
2 1114 1 1 26 ILE HB H 5.802 4.155 -3.795 1.00 . A B . 26 ILE HB 1 1
2 1115 1 1 26 ILE HD11 H 6.234 0.479 -4.598 1.00 . A B . 26 ILE HD11 1 1
2 1116 1 1 26 ILE HD12 H 4.554 0.322 -5.118 1.00 . A B . 26 ILE HD12 1 1
2 1117 1 1 26 ILE HD13 H 4.931 0.560 -3.411 1.00 . A B . 26 ILE HD13 1 1
2 1118 1 1 26 ILE HG12 H 4.105 2.585 -4.456 1.00 . A B . 26 ILE HG12 1 1
2 1119 1 1 26 ILE HG13 H 5.413 2.519 -5.629 1.00 . A B . 26 ILE HG13 1 1
2 1120 1 1 26 ILE HG21 H 8.101 3.515 -3.384 1.00 . A B . 26 ILE HG21 1 1
2 1121 1 1 26 ILE HG22 H 7.651 3.155 -5.050 1.00 . A B . 26 ILE HG22 1 1
2 1122 1 1 26 ILE HG23 H 7.745 1.855 -3.863 1.00 . A B . 26 ILE HG23 1 1
2 1123 1 1 26 ILE N N 4.351 2.704 -1.838 1.00 . A B . 26 ILE N 1 1
2 1124 1 1 26 ILE O O 7.353 3.514 -0.531 1.00 . A B . 26 ILE O 1 1
2 1125 1 1 27 ARG C C 6.606 6.386 0.429 1.00 . A B . 27 ARG C 1 1
2 1126 1 1 27 ARG CA C 6.834 6.200 -1.070 1.00 . A B . 27 ARG CA 1 1
2 1127 1 1 27 ARG CB C 6.445 7.461 -1.828 1.00 . A B . 27 ARG CB 1 1
2 1128 1 1 27 ARG CD C 4.576 8.809 -2.819 1.00 . A B . 27 ARG CD 1 1
2 1129 1 1 27 ARG CG C 4.956 7.651 -1.912 1.00 . A B . 27 ARG CG 1 1
2 1130 1 1 27 ARG CZ C 4.963 9.481 -5.165 1.00 . A B . 27 ARG CZ 1 1
2 1131 1 1 27 ARG H H 5.357 5.210 -2.207 1.00 . A B . 27 ARG H 1 1
2 1132 1 1 27 ARG HA H 7.870 6.030 -1.233 1.00 . A B . 27 ARG HA 1 1
2 1133 1 1 27 ARG HB2 H 6.866 8.311 -1.326 1.00 . A B . 27 ARG HB2 1 1
2 1134 1 1 27 ARG HB3 H 6.839 7.409 -2.832 1.00 . A B . 27 ARG HB3 1 1
2 1135 1 1 27 ARG HD2 H 3.507 8.961 -2.762 1.00 . A B . 27 ARG HD2 1 1
2 1136 1 1 27 ARG HD3 H 5.083 9.700 -2.479 1.00 . A B . 27 ARG HD3 1 1
2 1137 1 1 27 ARG HE H 5.189 7.628 -4.449 1.00 . A B . 27 ARG HE 1 1
2 1138 1 1 27 ARG HG2 H 4.528 6.742 -2.295 1.00 . A B . 27 ARG HG2 1 1
2 1139 1 1 27 ARG HG3 H 4.582 7.836 -0.921 1.00 . A B . 27 ARG HG3 1 1
2 1140 1 1 27 ARG HH11 H 4.362 10.993 -3.958 1.00 . A B . 27 ARG HH11 1 1
2 1141 1 1 27 ARG HH12 H 4.646 11.432 -5.610 1.00 . A B . 27 ARG HH12 1 1
2 1142 1 1 27 ARG HH21 H 5.549 8.195 -6.618 1.00 . A B . 27 ARG HH21 1 1
2 1143 1 1 27 ARG HH22 H 5.321 9.839 -7.126 1.00 . A B . 27 ARG HH22 1 1
2 1144 1 1 27 ARG N N 6.125 5.057 -1.616 1.00 . A B . 27 ARG N 1 1
2 1145 1 1 27 ARG NE N 4.943 8.554 -4.211 1.00 . A B . 27 ARG NE 1 1
2 1146 1 1 27 ARG NH1 N 4.630 10.735 -4.889 1.00 . A B . 27 ARG NH1 1 1
2 1147 1 1 27 ARG NH2 N 5.305 9.148 -6.401 1.00 . A B . 27 ARG NH2 1 1
2 1148 1 1 27 ARG O O 7.550 6.645 1.171 1.00 . A B . 27 ARG O 1 1
2 1149 1 1 28 LEU C C 5.233 5.369 3.193 1.00 . A B . 28 LEU C 1 1
2 1150 1 1 28 LEU CA C 5.031 6.557 2.262 1.00 . A B . 28 LEU CA 1 1
2 1151 1 1 28 LEU CB C 3.588 7.058 2.371 1.00 . A B . 28 LEU CB 1 1
2 1152 1 1 28 LEU CD1 C 1.847 8.788 1.863 1.00 . A B . 28 LEU CD1 1 1
2 1153 1 1 28 LEU CD2 C 4.259 9.440 1.951 1.00 . A B . 28 LEU CD2 1 1
2 1154 1 1 28 LEU CG C 3.274 8.338 1.593 1.00 . A B . 28 LEU CG 1 1
2 1155 1 1 28 LEU H H 4.665 5.914 0.272 1.00 . A B . 28 LEU H 1 1
2 1156 1 1 28 LEU HA H 5.692 7.350 2.579 1.00 . A B . 28 LEU HA 1 1
2 1157 1 1 28 LEU HB2 H 2.932 6.277 2.015 1.00 . A B . 28 LEU HB2 1 1
2 1158 1 1 28 LEU HB3 H 3.372 7.237 3.414 1.00 . A B . 28 LEU HB3 1 1
2 1159 1 1 28 LEU HD11 H 1.650 9.703 1.324 1.00 . A B . 28 LEU HD11 1 1
2 1160 1 1 28 LEU HD12 H 1.715 8.959 2.921 1.00 . A B . 28 LEU HD12 1 1
2 1161 1 1 28 LEU HD13 H 1.158 8.022 1.534 1.00 . A B . 28 LEU HD13 1 1
2 1162 1 1 28 LEU HD21 H 4.231 9.616 3.017 1.00 . A B . 28 LEU HD21 1 1
2 1163 1 1 28 LEU HD22 H 3.990 10.346 1.431 1.00 . A B . 28 LEU HD22 1 1
2 1164 1 1 28 LEU HD23 H 5.257 9.142 1.661 1.00 . A B . 28 LEU HD23 1 1
2 1165 1 1 28 LEU HG H 3.363 8.139 0.536 1.00 . A B . 28 LEU HG 1 1
2 1166 1 1 28 LEU N N 5.366 6.240 0.879 1.00 . A B . 28 LEU N 1 1
2 1167 1 1 28 LEU O O 5.759 5.522 4.295 1.00 . A B . 28 LEU O 1 1
2 1168 1 1 29 GLU C C 5.989 2.082 3.335 1.00 . A B . 29 GLU C 1 1
2 1169 1 1 29 GLU CA C 4.842 3.027 3.648 1.00 . A B . 29 GLU CA 1 1
2 1170 1 1 29 GLU CB C 3.497 2.307 3.605 1.00 . A B . 29 GLU CB 1 1
2 1171 1 1 29 GLU CD C 1.104 2.380 4.445 1.00 . A B . 29 GLU CD 1 1
2 1172 1 1 29 GLU CG C 2.392 3.142 4.220 1.00 . A B . 29 GLU CG 1 1
2 1173 1 1 29 GLU H H 4.495 4.088 1.842 1.00 . A B . 29 GLU H 1 1
2 1174 1 1 29 GLU HA H 4.993 3.403 4.644 1.00 . A B . 29 GLU HA 1 1
2 1175 1 1 29 GLU HB2 H 3.241 2.095 2.576 1.00 . A B . 29 GLU HB2 1 1
2 1176 1 1 29 GLU HB3 H 3.569 1.383 4.146 1.00 . A B . 29 GLU HB3 1 1
2 1177 1 1 29 GLU HG2 H 2.734 3.517 5.172 1.00 . A B . 29 GLU HG2 1 1
2 1178 1 1 29 GLU HG3 H 2.192 3.975 3.561 1.00 . A B . 29 GLU HG3 1 1
2 1179 1 1 29 GLU N N 4.822 4.185 2.763 1.00 . A B . 29 GLU N 1 1
2 1180 1 1 29 GLU O O 6.174 1.071 4.012 1.00 . A B . 29 GLU O 1 1
2 1181 1 1 29 GLU OE1 O 1.108 1.419 5.245 1.00 . A B . 29 GLU OE1 1 1
2 1182 1 1 29 GLU OE2 O 0.074 2.771 3.863 1.00 . A B . 29 GLU OE2 1 1
2 1183 1 1 30 LYS C C 7.627 0.317 1.406 1.00 . A B . 30 LYS C 1 1
2 1184 1 1 30 LYS CA C 7.978 1.702 1.947 1.00 . A B . 30 LYS CA 1 1
2 1185 1 1 30 LYS CB C 8.923 1.561 3.142 1.00 . A B . 30 LYS CB 1 1
2 1186 1 1 30 LYS CD C 9.904 2.676 5.178 1.00 . A B . 30 LYS CD 1 1
2 1187 1 1 30 LYS CE C 8.872 2.363 6.261 1.00 . A B . 30 LYS CE 1 1
2 1188 1 1 30 LYS CG C 9.270 2.883 3.809 1.00 . A B . 30 LYS CG 1 1
2 1189 1 1 30 LYS H H 6.529 3.249 1.825 1.00 . A B . 30 LYS H 1 1
2 1190 1 1 30 LYS HA H 8.478 2.261 1.171 1.00 . A B . 30 LYS HA 1 1
2 1191 1 1 30 LYS HB2 H 8.460 0.923 3.878 1.00 . A B . 30 LYS HB2 1 1
2 1192 1 1 30 LYS HB3 H 9.840 1.101 2.807 1.00 . A B . 30 LYS HB3 1 1
2 1193 1 1 30 LYS HD2 H 10.600 1.855 5.117 1.00 . A B . 30 LYS HD2 1 1
2 1194 1 1 30 LYS HD3 H 10.435 3.577 5.453 1.00 . A B . 30 LYS HD3 1 1
2 1195 1 1 30 LYS HE2 H 9.369 2.352 7.218 1.00 . A B . 30 LYS HE2 1 1
2 1196 1 1 30 LYS HE3 H 8.126 3.144 6.257 1.00 . A B . 30 LYS HE3 1 1
2 1197 1 1 30 LYS HG2 H 9.965 3.421 3.181 1.00 . A B . 30 LYS HG2 1 1
2 1198 1 1 30 LYS HG3 H 8.366 3.464 3.926 1.00 . A B . 30 LYS HG3 1 1
2 1199 1 1 30 LYS HZ1 H 7.658 0.795 6.917 1.00 . A B . 30 LYS HZ1 1 1
2 1200 1 1 30 LYS HZ2 H 8.893 0.305 5.872 1.00 . A B . 30 LYS HZ2 1 1
2 1201 1 1 30 LYS HZ3 H 7.530 1.101 5.259 1.00 . A B . 30 LYS HZ3 1 1
2 1202 1 1 30 LYS N N 6.772 2.447 2.330 1.00 . A B . 30 LYS N 1 1
2 1203 1 1 30 LYS NZ N 8.193 1.050 6.061 1.00 . A B . 30 LYS NZ 1 1
2 1204 1 1 30 LYS O O 8.440 -0.609 1.462 1.00 . A B . 30 LYS O 1 1
2 1205 1 1 31 ALA C C 6.562 -1.381 -1.002 1.00 . A B . 31 ALA C 1 1
2 1206 1 1 31 ALA CA C 5.954 -1.094 0.362 1.00 . A B . 31 ALA CA 1 1
2 1207 1 1 31 ALA CB C 4.438 -1.096 0.270 1.00 . A B . 31 ALA CB 1 1
2 1208 1 1 31 ALA H H 5.832 0.967 0.828 1.00 . A B . 31 ALA H 1 1
2 1209 1 1 31 ALA HA H 6.253 -1.869 1.053 1.00 . A B . 31 ALA HA 1 1
2 1210 1 1 31 ALA HB1 H 4.131 -0.463 -0.548 1.00 . A B . 31 ALA HB1 1 1
2 1211 1 1 31 ALA HB2 H 4.021 -0.718 1.193 1.00 . A B . 31 ALA HB2 1 1
2 1212 1 1 31 ALA HB3 H 4.087 -2.103 0.098 1.00 . A B . 31 ALA HB3 1 1
2 1213 1 1 31 ALA N N 6.422 0.181 0.879 1.00 . A B . 31 ALA N 1 1
2 1214 1 1 31 ALA O O 6.905 -0.464 -1.747 1.00 . A B . 31 ALA O 1 1
2 1215 1 1 32 ARG C C 6.197 -3.056 -3.666 1.00 . A B . 32 ARG C 1 1
2 1216 1 1 32 ARG CA C 7.265 -3.086 -2.585 1.00 . A B . 32 ARG CA 1 1
2 1217 1 1 32 ARG CB C 7.830 -4.499 -2.448 1.00 . A B . 32 ARG CB 1 1
2 1218 1 1 32 ARG CD C 10.113 -3.830 -1.634 1.00 . A B . 32 ARG CD 1 1
2 1219 1 1 32 ARG CG C 8.861 -4.640 -1.340 1.00 . A B . 32 ARG CG 1 1
2 1220 1 1 32 ARG CZ C 11.711 -3.610 -3.496 1.00 . A B . 32 ARG CZ 1 1
2 1221 1 1 32 ARG H H 6.411 -3.343 -0.674 1.00 . A B . 32 ARG H 1 1
2 1222 1 1 32 ARG HA H 8.058 -2.404 -2.850 1.00 . A B . 32 ARG HA 1 1
2 1223 1 1 32 ARG HB2 H 7.017 -5.182 -2.242 1.00 . A B . 32 ARG HB2 1 1
2 1224 1 1 32 ARG HB3 H 8.293 -4.778 -3.378 1.00 . A B . 32 ARG HB3 1 1
2 1225 1 1 32 ARG HD2 H 9.831 -2.800 -1.790 1.00 . A B . 32 ARG HD2 1 1
2 1226 1 1 32 ARG HD3 H 10.776 -3.896 -0.785 1.00 . A B . 32 ARG HD3 1 1
2 1227 1 1 32 ARG HE H 10.597 -5.229 -3.126 1.00 . A B . 32 ARG HE 1 1
2 1228 1 1 32 ARG HG2 H 8.430 -4.291 -0.413 1.00 . A B . 32 ARG HG2 1 1
2 1229 1 1 32 ARG HG3 H 9.130 -5.680 -1.243 1.00 . A B . 32 ARG HG3 1 1
2 1230 1 1 32 ARG HH11 H 11.586 -1.975 -2.303 1.00 . A B . 32 ARG HH11 1 1
2 1231 1 1 32 ARG HH12 H 12.712 -1.853 -3.615 1.00 . A B . 32 ARG HH12 1 1
2 1232 1 1 32 ARG HH21 H 12.076 -5.070 -4.857 1.00 . A B . 32 ARG HH21 1 1
2 1233 1 1 32 ARG HH22 H 12.981 -3.603 -5.074 1.00 . A B . 32 ARG HH22 1 1
2 1234 1 1 32 ARG N N 6.699 -2.660 -1.315 1.00 . A B . 32 ARG N 1 1
2 1235 1 1 32 ARG NE N 10.809 -4.315 -2.820 1.00 . A B . 32 ARG NE 1 1
2 1236 1 1 32 ARG NH1 N 12.026 -2.380 -3.107 1.00 . A B . 32 ARG NH1 1 1
2 1237 1 1 32 ARG NH2 N 12.305 -4.136 -4.559 1.00 . A B . 32 ARG NH2 1 1
2 1238 1 1 32 ARG O O 6.469 -2.765 -4.831 1.00 . A B . 32 ARG O 1 1
2 1239 1 1 33 HIS C C 2.589 -2.938 -3.393 1.00 . A B . 33 HIS C 1 1
2 1240 1 1 33 HIS CA C 3.837 -3.362 -4.157 1.00 . A B . 33 HIS CA 1 1
2 1241 1 1 33 HIS CB C 3.665 -4.766 -4.767 1.00 . A B . 33 HIS CB 1 1
2 1242 1 1 33 HIS CD2 C 1.323 -5.508 -5.611 1.00 . A B . 33 HIS CD2 1 1
2 1243 1 1 33 HIS CE1 C 1.379 -4.566 -7.583 1.00 . A B . 33 HIS CE1 1 1
2 1244 1 1 33 HIS CG C 2.521 -4.888 -5.731 1.00 . A B . 33 HIS CG 1 1
2 1245 1 1 33 HIS H H 4.829 -3.564 -2.310 1.00 . A B . 33 HIS H 1 1
2 1246 1 1 33 HIS HA H 4.025 -2.649 -4.946 1.00 . A B . 33 HIS HA 1 1
2 1247 1 1 33 HIS HB2 H 4.568 -5.028 -5.298 1.00 . A B . 33 HIS HB2 1 1
2 1248 1 1 33 HIS HB3 H 3.508 -5.479 -3.970 1.00 . A B . 33 HIS HB3 1 1
2 1249 1 1 33 HIS HD1 H 3.274 -3.813 -7.385 1.00 . A B . 33 HIS HD1 1 1
2 1250 1 1 33 HIS HD2 H 0.976 -6.069 -4.755 1.00 . A B . 33 HIS HD2 1 1
2 1251 1 1 33 HIS HE1 H 1.099 -4.226 -8.567 1.00 . A B . 33 HIS HE1 1 1
2 1252 1 1 33 HIS HE2 H -0.170 -5.793 -7.058 1.00 . A B . 33 HIS HE2 1 1
2 1253 1 1 33 HIS N N 4.974 -3.351 -3.257 1.00 . A B . 33 HIS N 1 1
2 1254 1 1 33 HIS ND1 N 2.525 -4.311 -6.981 1.00 . A B . 33 HIS ND1 1 1
2 1255 1 1 33 HIS NE2 N 0.631 -5.293 -6.776 1.00 . A B . 33 HIS NE2 1 1
2 1256 1 1 33 HIS O O 2.575 -2.971 -2.167 1.00 . A B . 33 HIS O 1 1
2 1257 1 1 34 GLY C C -0.832 -2.363 -4.458 1.00 . A B . 34 GLY C 1 1
2 1258 1 1 34 GLY CA C 0.307 -2.163 -3.491 1.00 . A B . 34 GLY CA 1 1
2 1259 1 1 34 GLY H H 1.661 -2.431 -5.082 1.00 . A B . 34 GLY H 1 1
2 1260 1 1 34 GLY HA2 H 0.152 -2.787 -2.624 1.00 . A B . 34 GLY HA2 1 1
2 1261 1 1 34 GLY HA3 H 0.333 -1.132 -3.184 1.00 . A B . 34 GLY HA3 1 1
2 1262 1 1 34 GLY N N 1.567 -2.513 -4.111 1.00 . A B . 34 GLY N 1 1
2 1263 1 1 34 GLY O O -0.633 -2.272 -5.670 1.00 . A B . 34 GLY O 1 1
2 1264 1 1 35 SER C C -4.435 -2.494 -4.062 1.00 . A B . 35 SER C 1 1
2 1265 1 1 35 SER CA C -3.164 -2.898 -4.788 1.00 . A B . 35 SER CA 1 1
2 1266 1 1 35 SER CB C -3.227 -4.376 -5.181 1.00 . A B . 35 SER CB 1 1
2 1267 1 1 35 SER H H -2.112 -2.709 -2.965 1.00 . A B . 35 SER H 1 1
2 1268 1 1 35 SER HA H -3.061 -2.298 -5.680 1.00 . A B . 35 SER HA 1 1
2 1269 1 1 35 SER HB2 H -2.266 -4.687 -5.556 1.00 . A B . 35 SER HB2 1 1
2 1270 1 1 35 SER HB3 H -3.480 -4.963 -4.310 1.00 . A B . 35 SER HB3 1 1
2 1271 1 1 35 SER HG H -4.633 -5.457 -6.013 1.00 . A B . 35 SER HG 1 1
2 1272 1 1 35 SER N N -2.010 -2.656 -3.944 1.00 . A B . 35 SER N 1 1
2 1273 1 1 35 SER O O -4.497 -2.523 -2.833 1.00 . A B . 35 SER O 1 1
2 1274 1 1 35 SER OG O -4.202 -4.610 -6.182 1.00 . A B . 35 SER OG 1 1
2 1275 1 1 36 CYS C C -7.625 -2.919 -4.131 1.00 . A B . 36 CYS C 1 1
2 1276 1 1 36 CYS CA C -6.713 -1.709 -4.251 1.00 . A B . 36 CYS CA 1 1
2 1277 1 1 36 CYS CB C -7.348 -0.623 -5.113 1.00 . A B . 36 CYS CB 1 1
2 1278 1 1 36 CYS H H -5.343 -2.158 -5.795 1.00 . A B . 36 CYS H 1 1
2 1279 1 1 36 CYS HA H -6.520 -1.316 -3.264 1.00 . A B . 36 CYS HA 1 1
2 1280 1 1 36 CYS HB2 H -6.600 0.118 -5.343 1.00 . A B . 36 CYS HB2 1 1
2 1281 1 1 36 CYS HB3 H -7.710 -1.064 -6.029 1.00 . A B . 36 CYS HB3 1 1
2 1282 1 1 36 CYS N N -5.445 -2.125 -4.822 1.00 . A B . 36 CYS N 1 1
2 1283 1 1 36 CYS O O -8.660 -3.019 -4.792 1.00 . A B . 36 CYS O 1 1
2 1284 1 1 36 CYS SG S -8.737 0.241 -4.325 1.00 . A B . 36 CYS SG 1 1
2 1285 1 1 37 ASN C C -9.181 -5.017 -2.399 1.00 . A B . 37 ASN C 1 1
2 1286 1 1 37 ASN CA C -7.857 -5.127 -3.130 1.00 . A B . 37 ASN CA 1 1
2 1287 1 1 37 ASN CB C -6.898 -6.082 -2.416 1.00 . A B . 37 ASN CB 1 1
2 1288 1 1 37 ASN CG C -7.556 -7.040 -1.456 1.00 . A B . 37 ASN CG 1 1
2 1289 1 1 37 ASN H H -6.467 -3.612 -2.676 1.00 . A B . 37 ASN H 1 1
2 1290 1 1 37 ASN HA H -8.044 -5.505 -4.124 1.00 . A B . 37 ASN HA 1 1
2 1291 1 1 37 ASN HB2 H -6.399 -6.670 -3.158 1.00 . A B . 37 ASN HB2 1 1
2 1292 1 1 37 ASN HB3 H -6.170 -5.505 -1.863 1.00 . A B . 37 ASN HB3 1 1
2 1293 1 1 37 ASN HD21 H -7.537 -5.642 -0.062 1.00 . A B . 37 ASN HD21 1 1
2 1294 1 1 37 ASN HD22 H -8.143 -7.171 0.412 1.00 . A B . 37 ASN HD22 1 1
2 1295 1 1 37 ASN N N -7.217 -3.831 -3.268 1.00 . A B . 37 ASN N 1 1
2 1296 1 1 37 ASN ND2 N -7.781 -6.571 -0.250 1.00 . A B . 37 ASN ND2 1 1
2 1297 1 1 37 ASN O O -9.418 -4.082 -1.637 1.00 . A B . 37 ASN O 1 1
2 1298 1 1 37 ASN OD1 O -7.884 -8.174 -1.804 1.00 . A B . 37 ASN OD1 1 1
2 1299 1 1 38 TYR C C -11.426 -6.590 -0.695 1.00 . A B . 38 TYR C 1 1
2 1300 1 1 38 TYR CA C -11.375 -5.966 -2.084 1.00 . A B . 38 TYR CA 1 1
2 1301 1 1 38 TYR CB C -12.347 -6.685 -3.015 1.00 . A B . 38 TYR CB 1 1
2 1302 1 1 38 TYR CD1 C -14.441 -5.329 -2.710 1.00 . A B . 38 TYR CD1 1 1
2 1303 1 1 38 TYR CD2 C -14.489 -7.618 -2.057 1.00 . A B . 38 TYR CD2 1 1
2 1304 1 1 38 TYR CE1 C -15.755 -5.185 -2.320 1.00 . A B . 38 TYR CE1 1 1
2 1305 1 1 38 TYR CE2 C -15.805 -7.483 -1.664 1.00 . A B . 38 TYR CE2 1 1
2 1306 1 1 38 TYR CG C -13.788 -6.544 -2.590 1.00 . A B . 38 TYR CG 1 1
2 1307 1 1 38 TYR CZ C -16.434 -6.264 -1.797 1.00 . A B . 38 TYR CZ 1 1
2 1308 1 1 38 TYR H H -9.733 -6.761 -3.167 1.00 . A B . 38 TYR H 1 1
2 1309 1 1 38 TYR HA H -11.678 -4.932 -2.005 1.00 . A B . 38 TYR HA 1 1
2 1310 1 1 38 TYR HB2 H -12.251 -6.279 -4.010 1.00 . A B . 38 TYR HB2 1 1
2 1311 1 1 38 TYR HB3 H -12.105 -7.738 -3.034 1.00 . A B . 38 TYR HB3 1 1
2 1312 1 1 38 TYR HD1 H -13.906 -4.485 -3.118 1.00 . A B . 38 TYR HD1 1 1
2 1313 1 1 38 TYR HD2 H -13.993 -8.571 -1.956 1.00 . A B . 38 TYR HD2 1 1
2 1314 1 1 38 TYR HE1 H -16.244 -4.229 -2.425 1.00 . A B . 38 TYR HE1 1 1
2 1315 1 1 38 TYR HE2 H -16.333 -8.328 -1.253 1.00 . A B . 38 TYR HE2 1 1
2 1316 1 1 38 TYR HH H -18.232 -5.652 -2.096 1.00 . A B . 38 TYR HH 1 1
2 1317 1 1 38 TYR N N -10.031 -5.991 -2.628 1.00 . A B . 38 TYR N 1 1
2 1318 1 1 38 TYR O O -11.634 -7.793 -0.547 1.00 . A B . 38 TYR O 1 1
2 1319 1 1 38 TYR OH O -17.746 -6.123 -1.407 1.00 . A B . 38 TYR OH 1 1
2 1320 1 1 39 VAL C C -12.938 -5.902 2.004 1.00 . A B . 39 VAL C 1 1
2 1321 1 1 39 VAL CA C -11.472 -6.163 1.690 1.00 . A B . 39 VAL CA 1 1
2 1322 1 1 39 VAL CB C -10.590 -5.399 2.704 1.00 . A B . 39 VAL CB 1 1
2 1323 1 1 39 VAL CG1 C -10.917 -5.820 4.130 1.00 . A B . 39 VAL CG1 1 1
2 1324 1 1 39 VAL CG2 C -9.116 -5.620 2.416 1.00 . A B . 39 VAL CG2 1 1
2 1325 1 1 39 VAL H H -10.867 -4.867 0.133 1.00 . A B . 39 VAL H 1 1
2 1326 1 1 39 VAL HA H -11.272 -7.223 1.782 1.00 . A B . 39 VAL HA 1 1
2 1327 1 1 39 VAL HB H -10.800 -4.344 2.608 1.00 . A B . 39 VAL HB 1 1
2 1328 1 1 39 VAL HG11 H -10.745 -6.880 4.240 1.00 . A B . 39 VAL HG11 1 1
2 1329 1 1 39 VAL HG12 H -11.953 -5.600 4.341 1.00 . A B . 39 VAL HG12 1 1
2 1330 1 1 39 VAL HG13 H -10.287 -5.278 4.819 1.00 . A B . 39 VAL HG13 1 1
2 1331 1 1 39 VAL HG21 H -8.886 -5.262 1.424 1.00 . A B . 39 VAL HG21 1 1
2 1332 1 1 39 VAL HG22 H -8.892 -6.674 2.480 1.00 . A B . 39 VAL HG22 1 1
2 1333 1 1 39 VAL HG23 H -8.524 -5.081 3.140 1.00 . A B . 39 VAL HG23 1 1
2 1334 1 1 39 VAL N N -11.210 -5.766 0.316 1.00 . A B . 39 VAL N 1 1
2 1335 1 1 39 VAL O O -13.314 -4.770 2.321 1.00 . A B . 39 VAL O 1 1
2 1336 1 1 40 PHE C C -15.564 -5.933 3.230 1.00 . A B . 40 PHE C 1 1
2 1337 1 1 40 PHE CA C -15.204 -6.857 2.066 1.00 . A B . 40 PHE CA 1 1
2 1338 1 1 40 PHE CB C -15.781 -8.256 2.305 1.00 . A B . 40 PHE CB 1 1
2 1339 1 1 40 PHE CD1 C -18.086 -8.440 1.324 1.00 . A B . 40 PHE CD1 1 1
2 1340 1 1 40 PHE CD2 C -17.878 -8.202 3.689 1.00 . A B . 40 PHE CD2 1 1
2 1341 1 1 40 PHE CE1 C -19.461 -8.483 1.447 1.00 . A B . 40 PHE CE1 1 1
2 1342 1 1 40 PHE CE2 C -19.252 -8.242 3.816 1.00 . A B . 40 PHE CE2 1 1
2 1343 1 1 40 PHE CG C -17.279 -8.299 2.442 1.00 . A B . 40 PHE CG 1 1
2 1344 1 1 40 PHE CZ C -20.045 -8.383 2.695 1.00 . A B . 40 PHE CZ 1 1
2 1345 1 1 40 PHE H H -13.366 -7.823 1.666 1.00 . A B . 40 PHE H 1 1
2 1346 1 1 40 PHE HA H -15.622 -6.455 1.156 1.00 . A B . 40 PHE HA 1 1
2 1347 1 1 40 PHE HB2 H -15.510 -8.896 1.480 1.00 . A B . 40 PHE HB2 1 1
2 1348 1 1 40 PHE HB3 H -15.358 -8.653 3.212 1.00 . A B . 40 PHE HB3 1 1
2 1349 1 1 40 PHE HD1 H -17.632 -8.518 0.349 1.00 . A B . 40 PHE HD1 1 1
2 1350 1 1 40 PHE HD2 H -17.260 -8.091 4.566 1.00 . A B . 40 PHE HD2 1 1
2 1351 1 1 40 PHE HE1 H -20.079 -8.594 0.568 1.00 . A B . 40 PHE HE1 1 1
2 1352 1 1 40 PHE HE2 H -19.706 -8.165 4.794 1.00 . A B . 40 PHE HE2 1 1
2 1353 1 1 40 PHE HZ H -21.120 -8.415 2.794 1.00 . A B . 40 PHE HZ 1 1
2 1354 1 1 40 PHE N N -13.754 -6.949 1.887 1.00 . A B . 40 PHE N 1 1
2 1355 1 1 40 PHE O O -14.963 -6.016 4.300 1.00 . A B . 40 PHE O 1 1
2 1356 1 1 41 PRO C C -16.928 -3.846 0.874 1.00 . A B . 41 PRO C 1 1
2 1357 1 1 41 PRO CA C -17.355 -4.970 1.826 1.00 . A B . 41 PRO CA 1 1
2 1358 1 1 41 PRO CB C -18.727 -4.658 2.408 1.00 . A B . 41 PRO CB 1 1
2 1359 1 1 41 PRO CD C -17.030 -4.075 4.035 1.00 . A B . 41 PRO CD 1 1
2 1360 1 1 41 PRO CG C -18.440 -3.762 3.575 1.00 . A B . 41 PRO CG 1 1
2 1361 1 1 41 PRO HA H -17.389 -5.913 1.302 1.00 . A B . 41 PRO HA 1 1
2 1362 1 1 41 PRO HB2 H -19.334 -4.162 1.664 1.00 . A B . 41 PRO HB2 1 1
2 1363 1 1 41 PRO HB3 H -19.206 -5.573 2.723 1.00 . A B . 41 PRO HB3 1 1
2 1364 1 1 41 PRO HD2 H -16.420 -3.184 4.016 1.00 . A B . 41 PRO HD2 1 1
2 1365 1 1 41 PRO HD3 H -17.041 -4.505 5.026 1.00 . A B . 41 PRO HD3 1 1
2 1366 1 1 41 PRO HG2 H -18.506 -2.731 3.265 1.00 . A B . 41 PRO HG2 1 1
2 1367 1 1 41 PRO HG3 H -19.143 -3.960 4.370 1.00 . A B . 41 PRO HG3 1 1
2 1368 1 1 41 PRO N N -16.559 -5.052 3.043 1.00 . A B . 41 PRO N 1 1
2 1369 1 1 41 PRO O O -17.757 -3.321 0.127 1.00 . A B . 41 PRO O 1 1
2 1370 1 1 42 ALA C C -13.790 -2.579 -0.468 1.00 . A B . 42 ALA C 1 1
2 1371 1 1 42 ALA CA C -15.201 -2.354 0.061 1.00 . A B . 42 ALA CA 1 1
2 1372 1 1 42 ALA CB C -15.258 -1.058 0.854 1.00 . A B . 42 ALA CB 1 1
2 1373 1 1 42 ALA H H -15.013 -3.936 1.464 1.00 . A B . 42 ALA H 1 1
2 1374 1 1 42 ALA HA H -15.879 -2.265 -0.775 1.00 . A B . 42 ALA HA 1 1
2 1375 1 1 42 ALA HB1 H -14.544 -1.101 1.663 1.00 . A B . 42 ALA HB1 1 1
2 1376 1 1 42 ALA HB2 H -16.251 -0.924 1.258 1.00 . A B . 42 ALA HB2 1 1
2 1377 1 1 42 ALA HB3 H -15.018 -0.228 0.207 1.00 . A B . 42 ALA HB3 1 1
2 1378 1 1 42 ALA N N -15.657 -3.466 0.890 1.00 . A B . 42 ALA N 1 1
2 1379 1 1 42 ALA O O -13.061 -3.439 0.016 1.00 . A B . 42 ALA O 1 1
2 1380 1 1 43 HIS C C -11.145 -1.049 -1.067 1.00 . A B . 43 HIS C 1 1
2 1381 1 1 43 HIS CA C -12.053 -1.837 -1.992 1.00 . A B . 43 HIS CA 1 1
2 1382 1 1 43 HIS CB C -11.967 -1.275 -3.411 1.00 . A B . 43 HIS CB 1 1
2 1383 1 1 43 HIS CD2 C -13.494 -2.656 -4.989 1.00 . A B . 43 HIS CD2 1 1
2 1384 1 1 43 HIS CE1 C -11.937 -3.808 -6.013 1.00 . A B . 43 HIS CE1 1 1
2 1385 1 1 43 HIS CG C -12.302 -2.273 -4.476 1.00 . A B . 43 HIS CG 1 1
2 1386 1 1 43 HIS H H -14.075 -1.215 -1.901 1.00 . A B . 43 HIS H 1 1
2 1387 1 1 43 HIS HA H -11.726 -2.867 -2.001 1.00 . A B . 43 HIS HA 1 1
2 1388 1 1 43 HIS HB2 H -12.654 -0.449 -3.504 1.00 . A B . 43 HIS HB2 1 1
2 1389 1 1 43 HIS HB3 H -10.961 -0.922 -3.591 1.00 . A B . 43 HIS HB3 1 1
2 1390 1 1 43 HIS HD1 H -10.370 -2.961 -5.000 1.00 . A B . 43 HIS HD1 1 1
2 1391 1 1 43 HIS HD2 H -14.466 -2.281 -4.703 1.00 . A B . 43 HIS HD2 1 1
2 1392 1 1 43 HIS HE1 H -11.439 -4.506 -6.671 1.00 . A B . 43 HIS HE1 1 1
2 1393 1 1 43 HIS HE2 H -13.900 -3.980 -6.568 1.00 . A B . 43 HIS HE2 1 1
2 1394 1 1 43 HIS N N -13.417 -1.813 -1.486 1.00 . A B . 43 HIS N 1 1
2 1395 1 1 43 HIS ND1 N -11.347 -3.015 -5.141 1.00 . A B . 43 HIS ND1 1 1
2 1396 1 1 43 HIS NE2 N -13.238 -3.612 -5.941 1.00 . A B . 43 HIS NE2 1 1
2 1397 1 1 43 HIS O O -11.417 0.111 -0.747 1.00 . A B . 43 HIS O 1 1
2 1398 1 1 44 LYS C C -7.762 -1.046 -0.259 1.00 . A B . 44 LYS C 1 1
2 1399 1 1 44 LYS CA C -9.159 -1.092 0.310 1.00 . A B . 44 LYS CA 1 1
2 1400 1 1 44 LYS CB C -9.158 -1.886 1.615 1.00 . A B . 44 LYS CB 1 1
2 1401 1 1 44 LYS CD C -10.302 -0.246 3.117 1.00 . A B . 44 LYS CD 1 1
2 1402 1 1 44 LYS CE C -11.517 0.031 3.981 1.00 . A B . 44 LYS CE 1 1
2 1403 1 1 44 LYS CG C -10.372 -1.621 2.481 1.00 . A B . 44 LYS CG 1 1
2 1404 1 1 44 LYS H H -9.868 -2.579 -1.002 1.00 . A B . 44 LYS H 1 1
2 1405 1 1 44 LYS HA H -9.491 -0.085 0.509 1.00 . A B . 44 LYS HA 1 1
2 1406 1 1 44 LYS HB2 H -9.132 -2.941 1.381 1.00 . A B . 44 LYS HB2 1 1
2 1407 1 1 44 LYS HB3 H -8.274 -1.629 2.180 1.00 . A B . 44 LYS HB3 1 1
2 1408 1 1 44 LYS HD2 H -9.417 -0.188 3.732 1.00 . A B . 44 LYS HD2 1 1
2 1409 1 1 44 LYS HD3 H -10.250 0.498 2.337 1.00 . A B . 44 LYS HD3 1 1
2 1410 1 1 44 LYS HE2 H -12.401 -0.017 3.364 1.00 . A B . 44 LYS HE2 1 1
2 1411 1 1 44 LYS HE3 H -11.574 -0.722 4.753 1.00 . A B . 44 LYS HE3 1 1
2 1412 1 1 44 LYS HG2 H -11.251 -1.671 1.863 1.00 . A B . 44 LYS HG2 1 1
2 1413 1 1 44 LYS HG3 H -10.424 -2.370 3.258 1.00 . A B . 44 LYS HG3 1 1
2 1414 1 1 44 LYS HZ1 H -12.335 1.586 5.103 1.00 . A B . 44 LYS HZ1 1 1
2 1415 1 1 44 LYS HZ2 H -11.270 2.101 3.893 1.00 . A B . 44 LYS HZ2 1 1
2 1416 1 1 44 LYS HZ3 H -10.667 1.396 5.308 1.00 . A B . 44 LYS HZ3 1 1
2 1417 1 1 44 LYS N N -10.071 -1.685 -0.643 1.00 . A B . 44 LYS N 1 1
2 1418 1 1 44 LYS NZ N -11.442 1.371 4.615 1.00 . A B . 44 LYS NZ 1 1
2 1419 1 1 44 LYS O O -7.355 -1.929 -1.014 1.00 . A B . 44 LYS O 1 1
2 1420 1 1 45 CYS C C -4.807 -0.846 0.467 1.00 . A B . 45 CYS C 1 1
2 1421 1 1 45 CYS CA C -5.665 0.132 -0.320 1.00 . A B . 45 CYS CA 1 1
2 1422 1 1 45 CYS CB C -5.182 1.564 -0.101 1.00 . A B . 45 CYS CB 1 1
2 1423 1 1 45 CYS H H -7.444 0.671 0.681 1.00 . A B . 45 CYS H 1 1
2 1424 1 1 45 CYS HA H -5.606 -0.111 -1.374 1.00 . A B . 45 CYS HA 1 1
2 1425 1 1 45 CYS HB2 H -5.849 2.243 -0.612 1.00 . A B . 45 CYS HB2 1 1
2 1426 1 1 45 CYS HB3 H -5.198 1.783 0.957 1.00 . A B . 45 CYS HB3 1 1
2 1427 1 1 45 CYS N N -7.042 -0.010 0.099 1.00 . A B . 45 CYS N 1 1
2 1428 1 1 45 CYS O O -4.583 -0.669 1.666 1.00 . A B . 45 CYS O 1 1
2 1429 1 1 45 CYS SG S -3.497 1.882 -0.710 1.00 . A B . 45 CYS SG 1 1
2 1430 1 1 46 ILE C C -2.152 -2.910 -0.008 1.00 . A B . 46 ILE C 1 1
2 1431 1 1 46 ILE CA C -3.601 -2.931 0.465 1.00 . A B . 46 ILE CA 1 1
2 1432 1 1 46 ILE CB C -4.225 -4.334 0.249 1.00 . A B . 46 ILE CB 1 1
2 1433 1 1 46 ILE CD1 C -5.681 -3.983 2.317 1.00 . A B . 46 ILE CD1 1 1
2 1434 1 1 46 ILE CG1 C -5.621 -4.407 0.868 1.00 . A B . 46 ILE CG1 1 1
2 1435 1 1 46 ILE CG2 C -3.339 -5.414 0.836 1.00 . A B . 46 ILE CG2 1 1
2 1436 1 1 46 ILE H H -4.552 -1.978 -1.158 1.00 . A B . 46 ILE H 1 1
2 1437 1 1 46 ILE HA H -3.614 -2.719 1.525 1.00 . A B . 46 ILE HA 1 1
2 1438 1 1 46 ILE HB H -4.312 -4.518 -0.812 1.00 . A B . 46 ILE HB 1 1
2 1439 1 1 46 ILE HD11 H -6.678 -4.145 2.697 1.00 . A B . 46 ILE HD11 1 1
2 1440 1 1 46 ILE HD12 H -5.432 -2.936 2.395 1.00 . A B . 46 ILE HD12 1 1
2 1441 1 1 46 ILE HD13 H -4.977 -4.566 2.893 1.00 . A B . 46 ILE HD13 1 1
2 1442 1 1 46 ILE HG12 H -6.292 -3.774 0.309 1.00 . A B . 46 ILE HG12 1 1
2 1443 1 1 46 ILE HG13 H -5.968 -5.428 0.813 1.00 . A B . 46 ILE HG13 1 1
2 1444 1 1 46 ILE HG21 H -2.362 -5.373 0.374 1.00 . A B . 46 ILE HG21 1 1
2 1445 1 1 46 ILE HG22 H -3.783 -6.384 0.650 1.00 . A B . 46 ILE HG22 1 1
2 1446 1 1 46 ILE HG23 H -3.241 -5.258 1.902 1.00 . A B . 46 ILE HG23 1 1
2 1447 1 1 46 ILE N N -4.367 -1.899 -0.194 1.00 . A B . 46 ILE N 1 1
2 1448 1 1 46 ILE O O -1.852 -3.232 -1.161 1.00 . A B . 46 ILE O 1 1
2 1449 1 1 47 CYS C C 0.717 -3.896 0.767 1.00 . A B . 47 CYS C 1 1
2 1450 1 1 47 CYS CA C 0.161 -2.488 0.617 1.00 . A B . 47 CYS CA 1 1
2 1451 1 1 47 CYS CB C 0.886 -1.546 1.586 1.00 . A B . 47 CYS CB 1 1
2 1452 1 1 47 CYS H H -1.582 -2.210 1.770 1.00 . A B . 47 CYS H 1 1
2 1453 1 1 47 CYS HA H 0.312 -2.149 -0.397 1.00 . A B . 47 CYS HA 1 1
2 1454 1 1 47 CYS HB2 H 0.841 -1.962 2.583 1.00 . A B . 47 CYS HB2 1 1
2 1455 1 1 47 CYS HB3 H 1.921 -1.472 1.290 1.00 . A B . 47 CYS HB3 1 1
2 1456 1 1 47 CYS N N -1.266 -2.501 0.889 1.00 . A B . 47 CYS N 1 1
2 1457 1 1 47 CYS O O 0.212 -4.685 1.555 1.00 . A B . 47 CYS O 1 1
2 1458 1 1 47 CYS SG S 0.204 0.147 1.660 1.00 . A B . 47 CYS SG 1 1
2 1459 1 1 48 TYR C C 3.763 -5.446 0.634 1.00 . A B . 48 TYR C 1 1
2 1460 1 1 48 TYR CA C 2.350 -5.531 0.086 1.00 . A B . 48 TYR CA 1 1
2 1461 1 1 48 TYR CB C 2.367 -6.196 -1.281 1.00 . A B . 48 TYR CB 1 1
2 1462 1 1 48 TYR CD1 C 0.152 -5.701 -2.363 1.00 . A B . 48 TYR CD1 1 1
2 1463 1 1 48 TYR CD2 C 0.579 -7.926 -1.645 1.00 . A B . 48 TYR CD2 1 1
2 1464 1 1 48 TYR CE1 C -1.090 -6.080 -2.820 1.00 . A B . 48 TYR CE1 1 1
2 1465 1 1 48 TYR CE2 C -0.657 -8.318 -2.104 1.00 . A B . 48 TYR CE2 1 1
2 1466 1 1 48 TYR CG C 1.005 -6.614 -1.767 1.00 . A B . 48 TYR CG 1 1
2 1467 1 1 48 TYR CZ C -1.492 -7.391 -2.690 1.00 . A B . 48 TYR CZ 1 1
2 1468 1 1 48 TYR H H 2.074 -3.571 -0.654 1.00 . A B . 48 TYR H 1 1
2 1469 1 1 48 TYR HA H 1.755 -6.131 0.758 1.00 . A B . 48 TYR HA 1 1
2 1470 1 1 48 TYR HB2 H 2.777 -5.505 -2.003 1.00 . A B . 48 TYR HB2 1 1
2 1471 1 1 48 TYR HB3 H 2.991 -7.074 -1.239 1.00 . A B . 48 TYR HB3 1 1
2 1472 1 1 48 TYR HD1 H 0.471 -4.677 -2.461 1.00 . A B . 48 TYR HD1 1 1
2 1473 1 1 48 TYR HD2 H 1.226 -8.647 -1.175 1.00 . A B . 48 TYR HD2 1 1
2 1474 1 1 48 TYR HE1 H -1.741 -5.349 -3.274 1.00 . A B . 48 TYR HE1 1 1
2 1475 1 1 48 TYR HE2 H -0.964 -9.345 -1.997 1.00 . A B . 48 TYR HE2 1 1
2 1476 1 1 48 TYR HH H -3.135 -8.381 -2.519 1.00 . A B . 48 TYR HH 1 1
2 1477 1 1 48 TYR N N 1.735 -4.221 0.001 1.00 . A B . 48 TYR N 1 1
2 1478 1 1 48 TYR O O 4.616 -4.732 0.093 1.00 . A B . 48 TYR O 1 1
2 1479 1 1 48 TYR OH O -2.728 -7.778 -3.158 1.00 . A B . 48 TYR OH 1 1
2 1480 1 1 49 PHE C C 5.770 -7.707 2.330 1.00 . A B . 49 PHE C 1 1
2 1481 1 1 49 PHE CA C 5.315 -6.258 2.315 1.00 . A B . 49 PHE CA 1 1
2 1482 1 1 49 PHE CB C 5.282 -5.695 3.739 1.00 . A B . 49 PHE CB 1 1
2 1483 1 1 49 PHE CD1 C 5.828 -3.248 3.645 1.00 . A B . 49 PHE CD1 1 1
2 1484 1 1 49 PHE CD2 C 3.563 -3.886 4.008 1.00 . A B . 49 PHE CD2 1 1
2 1485 1 1 49 PHE CE1 C 5.461 -1.919 3.694 1.00 . A B . 49 PHE CE1 1 1
2 1486 1 1 49 PHE CE2 C 3.190 -2.561 4.058 1.00 . A B . 49 PHE CE2 1 1
2 1487 1 1 49 PHE CG C 4.884 -4.247 3.801 1.00 . A B . 49 PHE CG 1 1
2 1488 1 1 49 PHE CZ C 4.138 -1.576 3.901 1.00 . A B . 49 PHE CZ 1 1
2 1489 1 1 49 PHE H H 3.261 -6.698 2.104 1.00 . A B . 49 PHE H 1 1
2 1490 1 1 49 PHE HA H 5.998 -5.677 1.716 1.00 . A B . 49 PHE HA 1 1
2 1491 1 1 49 PHE HB2 H 4.575 -6.260 4.324 1.00 . A B . 49 PHE HB2 1 1
2 1492 1 1 49 PHE HB3 H 6.264 -5.791 4.179 1.00 . A B . 49 PHE HB3 1 1
2 1493 1 1 49 PHE HD1 H 6.862 -3.514 3.483 1.00 . A B . 49 PHE HD1 1 1
2 1494 1 1 49 PHE HD2 H 2.819 -4.654 4.131 1.00 . A B . 49 PHE HD2 1 1
2 1495 1 1 49 PHE HE1 H 6.206 -1.147 3.572 1.00 . A B . 49 PHE HE1 1 1
2 1496 1 1 49 PHE HE2 H 2.157 -2.297 4.222 1.00 . A B . 49 PHE HE2 1 1
2 1497 1 1 49 PHE HZ H 3.846 -0.540 3.937 1.00 . A B . 49 PHE HZ 1 1
2 1498 1 1 49 PHE N N 4.000 -6.179 1.707 1.00 . A B . 49 PHE N 1 1
2 1499 1 1 49 PHE O O 4.994 -8.601 2.664 1.00 . A B . 49 PHE O 1 1
2 1500 1 1 50 PRO C C 7.363 -10.115 3.134 1.00 . A B . 50 PRO C 1 1
2 1501 1 1 50 PRO CA C 7.579 -9.313 1.859 1.00 . A B . 50 PRO CA 1 1
2 1502 1 1 50 PRO CB C 9.072 -9.080 1.628 1.00 . A B . 50 PRO CB 1 1
2 1503 1 1 50 PRO CD C 8.021 -6.933 1.578 1.00 . A B . 50 PRO CD 1 1
2 1504 1 1 50 PRO CG C 9.159 -7.732 1.007 1.00 . A B . 50 PRO CG 1 1
2 1505 1 1 50 PRO HA H 7.164 -9.854 1.022 1.00 . A B . 50 PRO HA 1 1
2 1506 1 1 50 PRO HB2 H 9.593 -9.116 2.574 1.00 . A B . 50 PRO HB2 1 1
2 1507 1 1 50 PRO HB3 H 9.460 -9.843 0.970 1.00 . A B . 50 PRO HB3 1 1
2 1508 1 1 50 PRO HD2 H 8.343 -6.379 2.447 1.00 . A B . 50 PRO HD2 1 1
2 1509 1 1 50 PRO HD3 H 7.622 -6.264 0.830 1.00 . A B . 50 PRO HD3 1 1
2 1510 1 1 50 PRO HG2 H 10.103 -7.271 1.261 1.00 . A B . 50 PRO HG2 1 1
2 1511 1 1 50 PRO HG3 H 9.058 -7.815 -0.065 1.00 . A B . 50 PRO HG3 1 1
2 1512 1 1 50 PRO N N 7.029 -7.957 1.947 1.00 . A B . 50 PRO N 1 1
2 1513 1 1 50 PRO O O 7.716 -9.667 4.225 1.00 . A B . 50 PRO O 1 1
2 1514 1 1 51 CYS C C 7.857 -12.580 4.755 1.00 . A B . 51 CYS C 1 1
2 1515 1 1 51 CYS CA C 6.530 -12.187 4.111 1.00 . A B . 51 CYS CA 1 1
2 1516 1 1 51 CYS CB C 5.796 -13.443 3.644 1.00 . A B . 51 CYS CB 1 1
2 1517 1 1 51 CYS H H 6.424 -11.541 2.097 1.00 . A B . 51 CYS H 1 1
2 1518 1 1 51 CYS HA H 5.923 -11.673 4.841 1.00 . A B . 51 CYS HA 1 1
2 1519 1 1 51 CYS HB2 H 6.416 -13.971 2.936 1.00 . A B . 51 CYS HB2 1 1
2 1520 1 1 51 CYS HB3 H 5.613 -14.080 4.497 1.00 . A B . 51 CYS HB3 1 1
2 1521 1 1 51 CYS N N 6.748 -11.282 2.988 1.00 . A B . 51 CYS N 1 1
2 1522 1 1 51 CYS O O 8.174 -12.060 5.846 1.00 . A B . 51 CYS O 1 1
2 1523 1 1 51 CYS OXT O 8.592 -13.393 4.152 1.00 . A B . 51 CYS OXT 1 1
2 1524 1 1 51 CYS SG S 4.197 -13.118 2.838 1.00 . A B . 51 CYS SG 1 1
3 1525 1 1 1 PCA C C 5.129 -13.542 -4.158 1.00 . A B . 1 PCA C 1 1
3 1526 1 1 1 PCA CA C 5.484 -13.329 -5.621 1.00 . A B . 1 PCA CA 1 1
3 1527 1 1 1 PCA CB C 5.772 -11.847 -5.879 1.00 . A B . 1 PCA CB 1 1
3 1528 1 1 1 PCA CD C 3.900 -12.681 -7.087 1.00 . A B . 1 PCA CD 1 1
3 1529 1 1 1 PCA CG C 4.694 -11.417 -6.825 1.00 . A B . 1 PCA CG 1 1
3 1530 1 1 1 PCA HA H 6.357 -13.912 -5.865 1.00 . A B . 1 PCA HA 1 1
3 1531 1 1 1 PCA HB2 H 6.750 -11.738 -6.322 1.00 . A B . 1 PCA HB2 1 1
3 1532 1 1 1 PCA HB3 H 5.726 -11.300 -4.949 1.00 . A B . 1 PCA HB3 1 1
3 1533 1 1 1 PCA HG2 H 4.060 -10.670 -6.365 1.00 . A B . 1 PCA HG2 1 1
3 1534 1 1 1 PCA N N 4.370 -13.754 -6.485 1.00 . A B . 1 PCA N 1 1
3 1535 1 1 1 PCA O O 3.979 -13.346 -3.760 1.00 . A B . 1 PCA O 1 1
3 1536 1 1 1 PCA OE O 2.749 -12.616 -7.528 1.00 . A B . 1 PCA OE 1 1
3 1537 1 1 2 ARG C C 5.822 -12.801 -1.216 1.00 . A B . 2 ARG C 1 1
3 1538 1 1 2 ARG CA C 5.878 -14.147 -1.936 1.00 . A B . 2 ARG CA 1 1
3 1539 1 1 2 ARG CB C 6.943 -15.080 -1.332 1.00 . A B . 2 ARG CB 1 1
3 1540 1 1 2 ARG CD C 9.030 -14.109 -0.318 1.00 . A B . 2 ARG CD 1 1
3 1541 1 1 2 ARG CG C 8.378 -14.648 -1.580 1.00 . A B . 2 ARG CG 1 1
3 1542 1 1 2 ARG CZ C 11.008 -12.779 0.301 1.00 . A B . 2 ARG CZ 1 1
3 1543 1 1 2 ARG H H 7.003 -14.100 -3.732 1.00 . A B . 2 ARG H 1 1
3 1544 1 1 2 ARG HA H 4.910 -14.620 -1.835 1.00 . A B . 2 ARG HA 1 1
3 1545 1 1 2 ARG HB2 H 6.791 -15.133 -0.264 1.00 . A B . 2 ARG HB2 1 1
3 1546 1 1 2 ARG HB3 H 6.812 -16.068 -1.751 1.00 . A B . 2 ARG HB3 1 1
3 1547 1 1 2 ARG HD2 H 8.352 -13.415 0.155 1.00 . A B . 2 ARG HD2 1 1
3 1548 1 1 2 ARG HD3 H 9.227 -14.933 0.351 1.00 . A B . 2 ARG HD3 1 1
3 1549 1 1 2 ARG HE H 10.594 -13.432 -1.545 1.00 . A B . 2 ARG HE 1 1
3 1550 1 1 2 ARG HG2 H 8.945 -15.496 -1.931 1.00 . A B . 2 ARG HG2 1 1
3 1551 1 1 2 ARG HG3 H 8.383 -13.873 -2.333 1.00 . A B . 2 ARG HG3 1 1
3 1552 1 1 2 ARG HH11 H 9.788 -13.238 1.863 1.00 . A B . 2 ARG HH11 1 1
3 1553 1 1 2 ARG HH12 H 11.179 -12.277 2.257 1.00 . A B . 2 ARG HH12 1 1
3 1554 1 1 2 ARG HH21 H 12.408 -12.161 -1.026 1.00 . A B . 2 ARG HH21 1 1
3 1555 1 1 2 ARG HH22 H 12.663 -11.655 0.616 1.00 . A B . 2 ARG HH22 1 1
3 1556 1 1 2 ARG N N 6.106 -13.944 -3.358 1.00 . A B . 2 ARG N 1 1
3 1557 1 1 2 ARG NE N 10.285 -13.424 -0.609 1.00 . A B . 2 ARG NE 1 1
3 1558 1 1 2 ARG NH1 N 10.629 -12.763 1.575 1.00 . A B . 2 ARG NH1 1 1
3 1559 1 1 2 ARG NH2 N 12.116 -12.150 -0.065 1.00 . A B . 2 ARG NH2 1 1
3 1560 1 1 2 ARG O O 6.842 -12.195 -0.887 1.00 . A B . 2 ARG O 1 1
3 1561 1 1 3 LEU C C 3.301 -11.224 0.697 1.00 . A B . 3 LEU C 1 1
3 1562 1 1 3 LEU CA C 4.383 -11.052 -0.349 1.00 . A B . 3 LEU CA 1 1
3 1563 1 1 3 LEU CB C 3.955 -9.976 -1.350 1.00 . A B . 3 LEU CB 1 1
3 1564 1 1 3 LEU CD1 C 4.323 -8.858 -3.564 1.00 . A B . 3 LEU CD1 1 1
3 1565 1 1 3 LEU CD2 C 6.106 -8.775 -1.830 1.00 . A B . 3 LEU CD2 1 1
3 1566 1 1 3 LEU CG C 4.986 -9.614 -2.424 1.00 . A B . 3 LEU CG 1 1
3 1567 1 1 3 LEU H H 3.836 -12.832 -1.337 1.00 . A B . 3 LEU H 1 1
3 1568 1 1 3 LEU HA H 5.301 -10.752 0.131 1.00 . A B . 3 LEU HA 1 1
3 1569 1 1 3 LEU HB2 H 3.056 -10.314 -1.844 1.00 . A B . 3 LEU HB2 1 1
3 1570 1 1 3 LEU HB3 H 3.722 -9.082 -0.792 1.00 . A B . 3 LEU HB3 1 1
3 1571 1 1 3 LEU HD11 H 5.062 -8.617 -4.313 1.00 . A B . 3 LEU HD11 1 1
3 1572 1 1 3 LEU HD12 H 3.884 -7.948 -3.184 1.00 . A B . 3 LEU HD12 1 1
3 1573 1 1 3 LEU HD13 H 3.552 -9.473 -4.004 1.00 . A B . 3 LEU HD13 1 1
3 1574 1 1 3 LEU HD21 H 6.596 -9.332 -1.046 1.00 . A B . 3 LEU HD21 1 1
3 1575 1 1 3 LEU HD22 H 5.694 -7.863 -1.422 1.00 . A B . 3 LEU HD22 1 1
3 1576 1 1 3 LEU HD23 H 6.822 -8.533 -2.601 1.00 . A B . 3 LEU HD23 1 1
3 1577 1 1 3 LEU HG H 5.419 -10.519 -2.826 1.00 . A B . 3 LEU HG 1 1
3 1578 1 1 3 LEU N N 4.610 -12.318 -1.022 1.00 . A B . 3 LEU N 1 1
3 1579 1 1 3 LEU O O 2.455 -12.110 0.580 1.00 . A B . 3 LEU O 1 1
3 1580 1 1 4 CYS C C 1.663 -9.052 2.867 1.00 . A B . 4 CYS C 1 1
3 1581 1 1 4 CYS CA C 2.320 -10.418 2.750 1.00 . A B . 4 CYS CA 1 1
3 1582 1 1 4 CYS CB C 2.934 -10.866 4.076 1.00 . A B . 4 CYS CB 1 1
3 1583 1 1 4 CYS H H 4.054 -9.721 1.770 1.00 . A B . 4 CYS H 1 1
3 1584 1 1 4 CYS HA H 1.568 -11.136 2.453 1.00 . A B . 4 CYS HA 1 1
3 1585 1 1 4 CYS HB2 H 3.828 -10.285 4.268 1.00 . A B . 4 CYS HB2 1 1
3 1586 1 1 4 CYS HB3 H 2.224 -10.701 4.873 1.00 . A B . 4 CYS HB3 1 1
3 1587 1 1 4 CYS N N 3.330 -10.388 1.713 1.00 . A B . 4 CYS N 1 1
3 1588 1 1 4 CYS O O 2.309 -8.061 3.216 1.00 . A B . 4 CYS O 1 1
3 1589 1 1 4 CYS SG S 3.403 -12.630 4.098 1.00 . A B . 4 CYS SG 1 1
3 1590 1 1 5 GLU C C -0.549 -7.104 3.808 1.00 . A B . 5 GLU C 1 1
3 1591 1 1 5 GLU CA C -0.351 -7.756 2.444 1.00 . A B . 5 GLU CA 1 1
3 1592 1 1 5 GLU CB C -1.710 -7.978 1.785 1.00 . A B . 5 GLU CB 1 1
3 1593 1 1 5 GLU CD C -1.849 -10.239 0.672 1.00 . A B . 5 GLU CD 1 1
3 1594 1 1 5 GLU CG C -1.652 -8.753 0.479 1.00 . A B . 5 GLU CG 1 1
3 1595 1 1 5 GLU H H -0.082 -9.849 2.322 1.00 . A B . 5 GLU H 1 1
3 1596 1 1 5 GLU HA H 0.225 -7.086 1.825 1.00 . A B . 5 GLU HA 1 1
3 1597 1 1 5 GLU HB2 H -2.346 -8.518 2.469 1.00 . A B . 5 GLU HB2 1 1
3 1598 1 1 5 GLU HB3 H -2.152 -7.014 1.582 1.00 . A B . 5 GLU HB3 1 1
3 1599 1 1 5 GLU HG2 H -2.426 -8.385 -0.177 1.00 . A B . 5 GLU HG2 1 1
3 1600 1 1 5 GLU HG3 H -0.687 -8.589 0.022 1.00 . A B . 5 GLU HG3 1 1
3 1601 1 1 5 GLU N N 0.385 -9.007 2.533 1.00 . A B . 5 GLU N 1 1
3 1602 1 1 5 GLU O O -0.588 -7.774 4.843 1.00 . A B . 5 GLU O 1 1
3 1603 1 1 5 GLU OE1 O -0.902 -10.920 1.109 1.00 . A B . 5 GLU OE1 1 1
3 1604 1 1 5 GLU OE2 O -2.955 -10.734 0.376 1.00 . A B . 5 GLU OE2 1 1
3 1605 1 1 6 LYS C C -1.854 -3.862 4.667 1.00 . A B . 6 LYS C 1 1
3 1606 1 1 6 LYS CA C -0.881 -4.995 4.977 1.00 . A B . 6 LYS CA 1 1
3 1607 1 1 6 LYS CB C 0.471 -4.439 5.438 1.00 . A B . 6 LYS CB 1 1
3 1608 1 1 6 LYS CD C 0.245 -2.115 6.393 1.00 . A B . 6 LYS CD 1 1
3 1609 1 1 6 LYS CE C 0.208 -1.270 7.658 1.00 . A B . 6 LYS CE 1 1
3 1610 1 1 6 LYS CG C 0.425 -3.594 6.703 1.00 . A B . 6 LYS CG 1 1
3 1611 1 1 6 LYS H H -0.630 -5.327 2.916 1.00 . A B . 6 LYS H 1 1
3 1612 1 1 6 LYS HA H -1.294 -5.627 5.747 1.00 . A B . 6 LYS HA 1 1
3 1613 1 1 6 LYS HB2 H 1.145 -5.261 5.611 1.00 . A B . 6 LYS HB2 1 1
3 1614 1 1 6 LYS HB3 H 0.872 -3.830 4.645 1.00 . A B . 6 LYS HB3 1 1
3 1615 1 1 6 LYS HD2 H 1.068 -1.783 5.779 1.00 . A B . 6 LYS HD2 1 1
3 1616 1 1 6 LYS HD3 H -0.682 -1.982 5.856 1.00 . A B . 6 LYS HD3 1 1
3 1617 1 1 6 LYS HE2 H 1.088 -1.485 8.243 1.00 . A B . 6 LYS HE2 1 1
3 1618 1 1 6 LYS HE3 H 0.210 -0.226 7.379 1.00 . A B . 6 LYS HE3 1 1
3 1619 1 1 6 LYS HG2 H -0.400 -3.926 7.314 1.00 . A B . 6 LYS HG2 1 1
3 1620 1 1 6 LYS HG3 H 1.350 -3.730 7.240 1.00 . A B . 6 LYS HG3 1 1
3 1621 1 1 6 LYS HZ1 H -0.994 -0.947 9.335 1.00 . A B . 6 LYS HZ1 1 1
3 1622 1 1 6 LYS HZ2 H -1.010 -2.542 8.780 1.00 . A B . 6 LYS HZ2 1 1
3 1623 1 1 6 LYS HZ3 H -1.861 -1.344 7.937 1.00 . A B . 6 LYS HZ3 1 1
3 1624 1 1 6 LYS N N -0.682 -5.791 3.783 1.00 . A B . 6 LYS N 1 1
3 1625 1 1 6 LYS NZ N -0.997 -1.547 8.485 1.00 . A B . 6 LYS NZ 1 1
3 1626 1 1 6 LYS O O -1.653 -3.117 3.708 1.00 . A B . 6 LYS O 1 1
3 1627 1 1 7 PRO C C -3.281 -1.282 5.389 1.00 . A B . 7 PRO C 1 1
3 1628 1 1 7 PRO CA C -3.918 -2.662 5.257 1.00 . A B . 7 PRO CA 1 1
3 1629 1 1 7 PRO CB C -4.950 -2.899 6.367 1.00 . A B . 7 PRO CB 1 1
3 1630 1 1 7 PRO CD C -3.296 -4.620 6.565 1.00 . A B . 7 PRO CD 1 1
3 1631 1 1 7 PRO CG C -4.280 -3.801 7.347 1.00 . A B . 7 PRO CG 1 1
3 1632 1 1 7 PRO HA H -4.396 -2.738 4.293 1.00 . A B . 7 PRO HA 1 1
3 1633 1 1 7 PRO HB2 H -5.215 -1.955 6.820 1.00 . A B . 7 PRO HB2 1 1
3 1634 1 1 7 PRO HB3 H -5.831 -3.362 5.949 1.00 . A B . 7 PRO HB3 1 1
3 1635 1 1 7 PRO HD2 H -2.431 -4.849 7.170 1.00 . A B . 7 PRO HD2 1 1
3 1636 1 1 7 PRO HD3 H -3.760 -5.526 6.205 1.00 . A B . 7 PRO HD3 1 1
3 1637 1 1 7 PRO HG2 H -3.765 -3.214 8.093 1.00 . A B . 7 PRO HG2 1 1
3 1638 1 1 7 PRO HG3 H -5.012 -4.442 7.815 1.00 . A B . 7 PRO HG3 1 1
3 1639 1 1 7 PRO N N -2.937 -3.733 5.448 1.00 . A B . 7 PRO N 1 1
3 1640 1 1 7 PRO O O -2.687 -0.963 6.420 1.00 . A B . 7 PRO O 1 1
3 1641 1 1 8 SER C C -3.003 1.679 5.480 1.00 . A B . 8 SER C 1 1
3 1642 1 1 8 SER CA C -2.764 0.824 4.240 1.00 . A B . 8 SER CA 1 1
3 1643 1 1 8 SER CB C -3.274 1.559 3.000 1.00 . A B . 8 SER CB 1 1
3 1644 1 1 8 SER H H -3.958 -0.787 3.578 1.00 . A B . 8 SER H 1 1
3 1645 1 1 8 SER HA H -1.703 0.661 4.133 1.00 . A B . 8 SER HA 1 1
3 1646 1 1 8 SER HB2 H -2.946 2.587 3.030 1.00 . A B . 8 SER HB2 1 1
3 1647 1 1 8 SER HB3 H -2.887 1.081 2.113 1.00 . A B . 8 SER HB3 1 1
3 1648 1 1 8 SER HG H -4.980 0.699 2.570 1.00 . A B . 8 SER HG 1 1
3 1649 1 1 8 SER N N -3.408 -0.485 4.331 1.00 . A B . 8 SER N 1 1
3 1650 1 1 8 SER O O -4.140 1.861 5.922 1.00 . A B . 8 SER O 1 1
3 1651 1 1 8 SER OG O -4.690 1.540 2.950 1.00 . A B . 8 SER OG 1 1
3 1652 1 1 9 GLY C C -1.796 4.522 6.763 1.00 . A B . 9 GLY C 1 1
3 1653 1 1 9 GLY CA C -2.028 3.088 7.170 1.00 . A B . 9 GLY CA 1 1
3 1654 1 1 9 GLY H H -1.035 1.995 5.652 1.00 . A B . 9 GLY H 1 1
3 1655 1 1 9 GLY HA2 H -3.016 2.997 7.601 1.00 . A B . 9 GLY HA2 1 1
3 1656 1 1 9 GLY HA3 H -1.293 2.807 7.909 1.00 . A B . 9 GLY HA3 1 1
3 1657 1 1 9 GLY N N -1.924 2.204 6.033 1.00 . A B . 9 GLY N 1 1
3 1658 1 1 9 GLY O O -1.732 5.421 7.601 1.00 . A B . 9 GLY O 1 1
3 1659 1 1 10 THR C C -2.607 6.496 4.074 1.00 . A B . 10 THR C 1 1
3 1660 1 1 10 THR CA C -1.423 6.053 4.917 1.00 . A B . 10 THR CA 1 1
3 1661 1 1 10 THR CB C -0.142 6.072 4.065 1.00 . A B . 10 THR CB 1 1
3 1662 1 1 10 THR CG2 C 1.093 6.102 4.951 1.00 . A B . 10 THR CG2 1 1
3 1663 1 1 10 THR H H -1.734 3.968 4.847 1.00 . A B . 10 THR H 1 1
3 1664 1 1 10 THR HA H -1.296 6.740 5.741 1.00 . A B . 10 THR HA 1 1
3 1665 1 1 10 THR HB H -0.148 6.963 3.454 1.00 . A B . 10 THR HB 1 1
3 1666 1 1 10 THR HG1 H 0.158 4.133 3.719 1.00 . A B . 10 THR HG1 1 1
3 1667 1 1 10 THR HG21 H 1.091 7.009 5.537 1.00 . A B . 10 THR HG21 1 1
3 1668 1 1 10 THR HG22 H 1.978 6.071 4.336 1.00 . A B . 10 THR HG22 1 1
3 1669 1 1 10 THR HG23 H 1.083 5.248 5.612 1.00 . A B . 10 THR HG23 1 1
3 1670 1 1 10 THR N N -1.662 4.730 5.463 1.00 . A B . 10 THR N 1 1
3 1671 1 1 10 THR O O -2.723 7.659 3.686 1.00 . A B . 10 THR O 1 1
3 1672 1 1 10 THR OG1 O -0.105 4.919 3.206 1.00 . A B . 10 THR OG1 1 1
3 1673 1 1 11 TRP C C -5.815 6.167 3.960 1.00 . A B . 11 TRP C 1 1
3 1674 1 1 11 TRP CA C -4.676 5.819 3.016 1.00 . A B . 11 TRP CA 1 1
3 1675 1 1 11 TRP CB C -5.020 4.593 2.171 1.00 . A B . 11 TRP CB 1 1
3 1676 1 1 11 TRP CD1 C -7.308 4.747 1.008 1.00 . A B . 11 TRP CD1 1 1
3 1677 1 1 11 TRP CD2 C -5.569 5.246 -0.308 1.00 . A B . 11 TRP CD2 1 1
3 1678 1 1 11 TRP CE2 C -6.752 5.373 -1.058 1.00 . A B . 11 TRP CE2 1 1
3 1679 1 1 11 TRP CE3 C -4.345 5.510 -0.931 1.00 . A B . 11 TRP CE3 1 1
3 1680 1 1 11 TRP CG C -5.947 4.856 1.018 1.00 . A B . 11 TRP CG 1 1
3 1681 1 1 11 TRP CH2 C -5.533 5.997 -2.981 1.00 . A B . 11 TRP CH2 1 1
3 1682 1 1 11 TRP CZ2 C -6.745 5.747 -2.397 1.00 . A B . 11 TRP CZ2 1 1
3 1683 1 1 11 TRP CZ3 C -4.342 5.879 -2.260 1.00 . A B . 11 TRP CZ3 1 1
3 1684 1 1 11 TRP H H -3.338 4.646 4.137 1.00 . A B . 11 TRP H 1 1
3 1685 1 1 11 TRP HA H -4.477 6.660 2.369 1.00 . A B . 11 TRP HA 1 1
3 1686 1 1 11 TRP HB2 H -4.111 4.190 1.766 1.00 . A B . 11 TRP HB2 1 1
3 1687 1 1 11 TRP HB3 H -5.477 3.853 2.808 1.00 . A B . 11 TRP HB3 1 1
3 1688 1 1 11 TRP HD1 H -7.898 4.459 1.862 1.00 . A B . 11 TRP HD1 1 1
3 1689 1 1 11 TRP HE1 H -8.749 5.076 -0.483 1.00 . A B . 11 TRP HE1 1 1
3 1690 1 1 11 TRP HE3 H -3.413 5.425 -0.392 1.00 . A B . 11 TRP HE3 1 1
3 1691 1 1 11 TRP HH2 H -5.481 6.288 -4.020 1.00 . A B . 11 TRP HH2 1 1
3 1692 1 1 11 TRP HZ2 H -7.657 5.841 -2.967 1.00 . A B . 11 TRP HZ2 1 1
3 1693 1 1 11 TRP HZ3 H -3.404 6.085 -2.757 1.00 . A B . 11 TRP HZ3 1 1
3 1694 1 1 11 TRP N N -3.487 5.550 3.796 1.00 . A B . 11 TRP N 1 1
3 1695 1 1 11 TRP NE1 N -7.800 5.068 -0.231 1.00 . A B . 11 TRP NE1 1 1
3 1696 1 1 11 TRP O O -5.685 6.036 5.181 1.00 . A B . 11 TRP O 1 1
3 1697 1 1 12 SER C C -9.344 6.920 3.409 1.00 . A B . 12 SER C 1 1
3 1698 1 1 12 SER CA C -8.050 7.055 4.200 1.00 . A B . 12 SER CA 1 1
3 1699 1 1 12 SER CB C -7.845 8.509 4.639 1.00 . A B . 12 SER CB 1 1
3 1700 1 1 12 SER H H -6.977 6.629 2.426 1.00 . A B . 12 SER H 1 1
3 1701 1 1 12 SER HA H -8.108 6.428 5.075 1.00 . A B . 12 SER HA 1 1
3 1702 1 1 12 SER HB2 H -7.807 9.145 3.767 1.00 . A B . 12 SER HB2 1 1
3 1703 1 1 12 SER HB3 H -8.666 8.810 5.271 1.00 . A B . 12 SER HB3 1 1
3 1704 1 1 12 SER HG H -6.329 7.778 5.649 1.00 . A B . 12 SER HG 1 1
3 1705 1 1 12 SER N N -6.916 6.613 3.405 1.00 . A B . 12 SER N 1 1
3 1706 1 1 12 SER O O -9.379 7.203 2.211 1.00 . A B . 12 SER O 1 1
3 1707 1 1 12 SER OG O -6.631 8.654 5.364 1.00 . A B . 12 SER OG 1 1
3 1708 1 1 13 GLY C C -11.737 5.136 2.502 1.00 . A B . 13 GLY C 1 1
3 1709 1 1 13 GLY CA C -11.686 6.328 3.433 1.00 . A B . 13 GLY CA 1 1
3 1710 1 1 13 GLY H H -10.297 6.225 5.025 1.00 . A B . 13 GLY H 1 1
3 1711 1 1 13 GLY HA2 H -12.445 6.212 4.191 1.00 . A B . 13 GLY HA2 1 1
3 1712 1 1 13 GLY HA3 H -11.890 7.224 2.865 1.00 . A B . 13 GLY HA3 1 1
3 1713 1 1 13 GLY N N -10.396 6.469 4.079 1.00 . A B . 13 GLY N 1 1
3 1714 1 1 13 GLY O O -10.985 4.171 2.672 1.00 . A B . 13 GLY O 1 1
3 1715 1 1 14 VAL C C -11.701 4.300 -0.548 1.00 . A B . 14 VAL C 1 1
3 1716 1 1 14 VAL CA C -12.759 4.142 0.545 1.00 . A B . 14 VAL CA 1 1
3 1717 1 1 14 VAL CB C -14.176 4.146 -0.069 1.00 . A B . 14 VAL CB 1 1
3 1718 1 1 14 VAL CG1 C -14.369 5.330 -1.003 1.00 . A B . 14 VAL CG1 1 1
3 1719 1 1 14 VAL CG2 C -14.453 2.840 -0.780 1.00 . A B . 14 VAL CG2 1 1
3 1720 1 1 14 VAL H H -13.212 5.977 1.450 1.00 . A B . 14 VAL H 1 1
3 1721 1 1 14 VAL HA H -12.608 3.200 1.047 1.00 . A B . 14 VAL HA 1 1
3 1722 1 1 14 VAL HB H -14.888 4.243 0.739 1.00 . A B . 14 VAL HB 1 1
3 1723 1 1 14 VAL HG11 H -15.373 5.316 -1.399 1.00 . A B . 14 VAL HG11 1 1
3 1724 1 1 14 VAL HG12 H -13.659 5.266 -1.813 1.00 . A B . 14 VAL HG12 1 1
3 1725 1 1 14 VAL HG13 H -14.208 6.247 -0.457 1.00 . A B . 14 VAL HG13 1 1
3 1726 1 1 14 VAL HG21 H -14.376 2.029 -0.075 1.00 . A B . 14 VAL HG21 1 1
3 1727 1 1 14 VAL HG22 H -13.731 2.703 -1.568 1.00 . A B . 14 VAL HG22 1 1
3 1728 1 1 14 VAL HG23 H -15.447 2.864 -1.198 1.00 . A B . 14 VAL HG23 1 1
3 1729 1 1 14 VAL N N -12.625 5.198 1.521 1.00 . A B . 14 VAL N 1 1
3 1730 1 1 14 VAL O O -11.176 5.394 -0.769 1.00 . A B . 14 VAL O 1 1
3 1731 1 1 15 CYS C C -10.994 2.897 -3.608 1.00 . A B . 15 CYS C 1 1
3 1732 1 1 15 CYS CA C -10.367 3.227 -2.255 1.00 . A B . 15 CYS CA 1 1
3 1733 1 1 15 CYS CB C -9.254 2.240 -1.907 1.00 . A B . 15 CYS CB 1 1
3 1734 1 1 15 CYS H H -11.830 2.364 -1.007 1.00 . A B . 15 CYS H 1 1
3 1735 1 1 15 CYS HA H -9.952 4.223 -2.298 1.00 . A B . 15 CYS HA 1 1
3 1736 1 1 15 CYS HB2 H -8.650 2.657 -1.115 1.00 . A B . 15 CYS HB2 1 1
3 1737 1 1 15 CYS HB3 H -9.696 1.318 -1.561 1.00 . A B . 15 CYS HB3 1 1
3 1738 1 1 15 CYS N N -11.373 3.208 -1.213 1.00 . A B . 15 CYS N 1 1
3 1739 1 1 15 CYS O O -11.958 2.133 -3.684 1.00 . A B . 15 CYS O 1 1
3 1740 1 1 15 CYS SG S -8.145 1.841 -3.288 1.00 . A B . 15 CYS SG 1 1
3 1741 1 1 16 GLY C C -9.957 3.209 -7.075 1.00 . A B . 16 GLY C 1 1
3 1742 1 1 16 GLY CA C -11.015 3.293 -5.993 1.00 . A B . 16 GLY CA 1 1
3 1743 1 1 16 GLY H H -9.666 4.060 -4.556 1.00 . A B . 16 GLY H 1 1
3 1744 1 1 16 GLY HA2 H -11.595 2.385 -5.998 1.00 . A B . 16 GLY HA2 1 1
3 1745 1 1 16 GLY HA3 H -11.663 4.127 -6.215 1.00 . A B . 16 GLY HA3 1 1
3 1746 1 1 16 GLY N N -10.453 3.490 -4.671 1.00 . A B . 16 GLY N 1 1
3 1747 1 1 16 GLY O O -10.242 3.444 -8.250 1.00 . A B . 16 GLY O 1 1
3 1748 1 1 17 ASN C C -6.501 1.961 -7.134 1.00 . A B . 17 ASN C 1 1
3 1749 1 1 17 ASN CA C -7.616 2.875 -7.618 1.00 . A B . 17 ASN CA 1 1
3 1750 1 1 17 ASN CB C -7.088 4.304 -7.783 1.00 . A B . 17 ASN CB 1 1
3 1751 1 1 17 ASN CG C -6.840 4.993 -6.455 1.00 . A B . 17 ASN CG 1 1
3 1752 1 1 17 ASN H H -8.593 2.568 -5.763 1.00 . A B . 17 ASN H 1 1
3 1753 1 1 17 ASN HA H -7.968 2.518 -8.574 1.00 . A B . 17 ASN HA 1 1
3 1754 1 1 17 ASN HB2 H -6.158 4.275 -8.329 1.00 . A B . 17 ASN HB2 1 1
3 1755 1 1 17 ASN HB3 H -7.807 4.886 -8.339 1.00 . A B . 17 ASN HB3 1 1
3 1756 1 1 17 ASN HD21 H -8.693 5.731 -6.463 1.00 . A B . 17 ASN HD21 1 1
3 1757 1 1 17 ASN HD22 H -7.709 6.163 -5.101 1.00 . A B . 17 ASN HD22 1 1
3 1758 1 1 17 ASN N N -8.740 2.858 -6.690 1.00 . A B . 17 ASN N 1 1
3 1759 1 1 17 ASN ND2 N -7.848 5.696 -5.953 1.00 . A B . 17 ASN ND2 1 1
3 1760 1 1 17 ASN O O -6.176 1.936 -5.952 1.00 . A B . 17 ASN O 1 1
3 1761 1 1 17 ASN OD1 O -5.756 4.894 -5.887 1.00 . A B . 17 ASN OD1 1 1
3 1762 1 1 18 ASN C C -3.500 0.931 -7.795 1.00 . A B . 18 ASN C 1 1
3 1763 1 1 18 ASN CA C -4.865 0.263 -7.728 1.00 . A B . 18 ASN CA 1 1
3 1764 1 1 18 ASN CB C -4.886 -0.937 -8.683 1.00 . A B . 18 ASN CB 1 1
3 1765 1 1 18 ASN CG C -6.072 -1.854 -8.454 1.00 . A B . 18 ASN CG 1 1
3 1766 1 1 18 ASN H H -6.225 1.283 -8.993 1.00 . A B . 18 ASN H 1 1
3 1767 1 1 18 ASN HA H -5.032 -0.088 -6.722 1.00 . A B . 18 ASN HA 1 1
3 1768 1 1 18 ASN HB2 H -4.926 -0.577 -9.700 1.00 . A B . 18 ASN HB2 1 1
3 1769 1 1 18 ASN HB3 H -3.981 -1.511 -8.546 1.00 . A B . 18 ASN HB3 1 1
3 1770 1 1 18 ASN HD21 H -6.116 -2.323 -10.379 1.00 . A B . 18 ASN HD21 1 1
3 1771 1 1 18 ASN HD22 H -7.311 -3.081 -9.386 1.00 . A B . 18 ASN HD22 1 1
3 1772 1 1 18 ASN N N -5.927 1.207 -8.058 1.00 . A B . 18 ASN N 1 1
3 1773 1 1 18 ASN ND2 N -6.546 -2.481 -9.512 1.00 . A B . 18 ASN ND2 1 1
3 1774 1 1 18 ASN O O -2.582 0.551 -7.076 1.00 . A B . 18 ASN O 1 1
3 1775 1 1 18 ASN OD1 O -6.555 -1.996 -7.339 1.00 . A B . 18 ASN OD1 1 1
3 1776 1 1 19 GLY C C -1.713 3.586 -7.883 1.00 . A B . 19 GLY C 1 1
3 1777 1 1 19 GLY CA C -2.095 2.547 -8.905 1.00 . A B . 19 GLY CA 1 1
3 1778 1 1 19 GLY H H -4.172 2.252 -9.129 1.00 . A B . 19 GLY H 1 1
3 1779 1 1 19 GLY HA2 H -1.345 1.782 -8.910 1.00 . A B . 19 GLY HA2 1 1
3 1780 1 1 19 GLY HA3 H -2.117 3.010 -9.866 1.00 . A B . 19 GLY HA3 1 1
3 1781 1 1 19 GLY N N -3.379 1.931 -8.655 1.00 . A B . 19 GLY N 1 1
3 1782 1 1 19 GLY O O -0.656 3.488 -7.270 1.00 . A B . 19 GLY O 1 1
3 1783 1 1 20 ALA C C -2.172 5.030 -5.338 1.00 . A B . 20 ALA C 1 1
3 1784 1 1 20 ALA CA C -2.309 5.639 -6.726 1.00 . A B . 20 ALA CA 1 1
3 1785 1 1 20 ALA CB C -3.421 6.680 -6.753 1.00 . A B . 20 ALA CB 1 1
3 1786 1 1 20 ALA H H -3.372 4.625 -8.258 1.00 . A B . 20 ALA H 1 1
3 1787 1 1 20 ALA HA H -1.376 6.128 -6.988 1.00 . A B . 20 ALA HA 1 1
3 1788 1 1 20 ALA HB1 H -3.202 7.460 -6.038 1.00 . A B . 20 ALA HB1 1 1
3 1789 1 1 20 ALA HB2 H -4.361 6.211 -6.497 1.00 . A B . 20 ALA HB2 1 1
3 1790 1 1 20 ALA HB3 H -3.491 7.108 -7.742 1.00 . A B . 20 ALA HB3 1 1
3 1791 1 1 20 ALA N N -2.561 4.588 -7.708 1.00 . A B . 20 ALA N 1 1
3 1792 1 1 20 ALA O O -1.362 5.479 -4.525 1.00 . A B . 20 ALA O 1 1
3 1793 1 1 21 CYS C C -1.485 2.527 -3.809 1.00 . A B . 21 CYS C 1 1
3 1794 1 1 21 CYS CA C -2.853 3.195 -3.880 1.00 . A B . 21 CYS CA 1 1
3 1795 1 1 21 CYS CB C -3.955 2.133 -3.842 1.00 . A B . 21 CYS CB 1 1
3 1796 1 1 21 CYS H H -3.672 3.774 -5.738 1.00 . A B . 21 CYS H 1 1
3 1797 1 1 21 CYS HA H -2.966 3.853 -3.031 1.00 . A B . 21 CYS HA 1 1
3 1798 1 1 21 CYS HB2 H -4.895 2.609 -3.608 1.00 . A B . 21 CYS HB2 1 1
3 1799 1 1 21 CYS HB3 H -4.028 1.668 -4.815 1.00 . A B . 21 CYS HB3 1 1
3 1800 1 1 21 CYS N N -2.970 3.997 -5.090 1.00 . A B . 21 CYS N 1 1
3 1801 1 1 21 CYS O O -0.791 2.623 -2.797 1.00 . A B . 21 CYS O 1 1
3 1802 1 1 21 CYS SG S -3.686 0.813 -2.615 1.00 . A B . 21 CYS SG 1 1
3 1803 1 1 22 ARG C C 1.334 2.091 -4.713 1.00 . A B . 22 ARG C 1 1
3 1804 1 1 22 ARG CA C 0.171 1.140 -4.925 1.00 . A B . 22 ARG CA 1 1
3 1805 1 1 22 ARG CB C 0.324 0.409 -6.260 1.00 . A B . 22 ARG CB 1 1
3 1806 1 1 22 ARG CD C 1.526 -1.322 -7.615 1.00 . A B . 22 ARG CD 1 1
3 1807 1 1 22 ARG CG C 1.545 -0.487 -6.344 1.00 . A B . 22 ARG CG 1 1
3 1808 1 1 22 ARG CZ C -0.398 -2.135 -8.942 1.00 . A B . 22 ARG CZ 1 1
3 1809 1 1 22 ARG H H -1.627 1.932 -5.734 1.00 . A B . 22 ARG H 1 1
3 1810 1 1 22 ARG HA H 0.150 0.419 -4.122 1.00 . A B . 22 ARG HA 1 1
3 1811 1 1 22 ARG HB2 H -0.552 -0.201 -6.424 1.00 . A B . 22 ARG HB2 1 1
3 1812 1 1 22 ARG HB3 H 0.390 1.143 -7.051 1.00 . A B . 22 ARG HB3 1 1
3 1813 1 1 22 ARG HD2 H 1.695 -0.687 -8.467 1.00 . A B . 22 ARG HD2 1 1
3 1814 1 1 22 ARG HD3 H 2.318 -2.054 -7.555 1.00 . A B . 22 ARG HD3 1 1
3 1815 1 1 22 ARG HE H -0.144 -2.436 -6.977 1.00 . A B . 22 ARG HE 1 1
3 1816 1 1 22 ARG HG2 H 2.432 0.128 -6.341 1.00 . A B . 22 ARG HG2 1 1
3 1817 1 1 22 ARG HG3 H 1.557 -1.147 -5.488 1.00 . A B . 22 ARG HG3 1 1
3 1818 1 1 22 ARG HH11 H 0.964 -1.090 -10.016 1.00 . A B . 22 ARG HH11 1 1
3 1819 1 1 22 ARG HH12 H -0.399 -1.672 -10.912 1.00 . A B . 22 ARG HH12 1 1
3 1820 1 1 22 ARG HH21 H -1.935 -3.213 -8.168 1.00 . A B . 22 ARG HH21 1 1
3 1821 1 1 22 ARG HH22 H -2.042 -2.878 -9.867 1.00 . A B . 22 ARG HH22 1 1
3 1822 1 1 22 ARG N N -1.082 1.883 -4.906 1.00 . A B . 22 ARG N 1 1
3 1823 1 1 22 ARG NE N 0.252 -2.023 -7.783 1.00 . A B . 22 ARG NE 1 1
3 1824 1 1 22 ARG NH1 N 0.096 -1.589 -10.043 1.00 . A B . 22 ARG NH1 1 1
3 1825 1 1 22 ARG NH2 N -1.551 -2.795 -8.995 1.00 . A B . 22 ARG NH2 1 1
3 1826 1 1 22 ARG O O 2.175 1.886 -3.843 1.00 . A B . 22 ARG O 1 1
3 1827 1 1 23 ASN C C 2.541 4.783 -4.109 1.00 . A B . 23 ASN C 1 1
3 1828 1 1 23 ASN CA C 2.370 4.169 -5.492 1.00 . A B . 23 ASN CA 1 1
3 1829 1 1 23 ASN CB C 1.991 5.260 -6.489 1.00 . A B . 23 ASN CB 1 1
3 1830 1 1 23 ASN CG C 3.020 6.362 -6.598 1.00 . A B . 23 ASN CG 1 1
3 1831 1 1 23 ASN H H 0.579 3.259 -6.133 1.00 . A B . 23 ASN H 1 1
3 1832 1 1 23 ASN HA H 3.297 3.710 -5.795 1.00 . A B . 23 ASN HA 1 1
3 1833 1 1 23 ASN HB2 H 1.861 4.816 -7.458 1.00 . A B . 23 ASN HB2 1 1
3 1834 1 1 23 ASN HB3 H 1.054 5.702 -6.180 1.00 . A B . 23 ASN HB3 1 1
3 1835 1 1 23 ASN HD21 H 1.572 7.673 -6.934 1.00 . A B . 23 ASN HD21 1 1
3 1836 1 1 23 ASN HD22 H 3.174 8.311 -6.933 1.00 . A B . 23 ASN HD22 1 1
3 1837 1 1 23 ASN N N 1.328 3.152 -5.503 1.00 . A B . 23 ASN N 1 1
3 1838 1 1 23 ASN ND2 N 2.543 7.570 -6.844 1.00 . A B . 23 ASN ND2 1 1
3 1839 1 1 23 ASN O O 3.664 4.999 -3.646 1.00 . A B . 23 ASN O 1 1
3 1840 1 1 23 ASN OD1 O 4.222 6.135 -6.455 1.00 . A B . 23 ASN OD1 1 1
3 1841 1 1 24 GLN C C 2.167 4.724 -1.162 1.00 . A B . 24 GLN C 1 1
3 1842 1 1 24 GLN CA C 1.434 5.644 -2.125 1.00 . A B . 24 GLN CA 1 1
3 1843 1 1 24 GLN CB C 0.016 5.872 -1.617 1.00 . A B . 24 GLN CB 1 1
3 1844 1 1 24 GLN CD C -1.434 6.839 0.201 1.00 . A B . 24 GLN CD 1 1
3 1845 1 1 24 GLN CG C -0.033 6.686 -0.338 1.00 . A B . 24 GLN CG 1 1
3 1846 1 1 24 GLN H H 0.562 4.893 -3.910 1.00 . A B . 24 GLN H 1 1
3 1847 1 1 24 GLN HA H 1.953 6.590 -2.171 1.00 . A B . 24 GLN HA 1 1
3 1848 1 1 24 GLN HB2 H -0.547 6.387 -2.373 1.00 . A B . 24 GLN HB2 1 1
3 1849 1 1 24 GLN HB3 H -0.447 4.915 -1.425 1.00 . A B . 24 GLN HB3 1 1
3 1850 1 1 24 GLN HE21 H -1.208 5.202 1.301 1.00 . A B . 24 GLN HE21 1 1
3 1851 1 1 24 GLN HE22 H -2.741 5.991 1.420 1.00 . A B . 24 GLN HE22 1 1
3 1852 1 1 24 GLN HG2 H 0.570 6.191 0.409 1.00 . A B . 24 GLN HG2 1 1
3 1853 1 1 24 GLN HG3 H 0.373 7.667 -0.535 1.00 . A B . 24 GLN HG3 1 1
3 1854 1 1 24 GLN N N 1.422 5.070 -3.466 1.00 . A B . 24 GLN N 1 1
3 1855 1 1 24 GLN NE2 N -1.836 5.920 1.060 1.00 . A B . 24 GLN NE2 1 1
3 1856 1 1 24 GLN O O 3.068 5.152 -0.434 1.00 . A B . 24 GLN O 1 1
3 1857 1 1 24 GLN OE1 O -2.146 7.780 -0.143 1.00 . A B . 24 GLN OE1 1 1
3 1858 1 1 25 CYS C C 3.906 2.398 -0.573 1.00 . A B . 25 CYS C 1 1
3 1859 1 1 25 CYS CA C 2.394 2.439 -0.344 1.00 . A B . 25 CYS CA 1 1
3 1860 1 1 25 CYS CB C 1.788 1.061 -0.633 1.00 . A B . 25 CYS CB 1 1
3 1861 1 1 25 CYS H H 1.000 3.214 -1.743 1.00 . A B . 25 CYS H 1 1
3 1862 1 1 25 CYS HA H 2.208 2.692 0.689 1.00 . A B . 25 CYS HA 1 1
3 1863 1 1 25 CYS HB2 H 1.865 0.860 -1.691 1.00 . A B . 25 CYS HB2 1 1
3 1864 1 1 25 CYS HB3 H 2.344 0.314 -0.092 1.00 . A B . 25 CYS HB3 1 1
3 1865 1 1 25 CYS N N 1.763 3.462 -1.171 1.00 . A B . 25 CYS N 1 1
3 1866 1 1 25 CYS O O 4.676 2.264 0.381 1.00 . A B . 25 CYS O 1 1
3 1867 1 1 25 CYS SG S 0.032 0.890 -0.169 1.00 . A B . 25 CYS SG 1 1
3 1868 1 1 26 ILE C C 6.537 3.527 -1.434 1.00 . A B . 26 ILE C 1 1
3 1869 1 1 26 ILE CA C 5.738 2.485 -2.197 1.00 . A B . 26 ILE CA 1 1
3 1870 1 1 26 ILE CB C 5.971 2.754 -3.704 1.00 . A B . 26 ILE CB 1 1
3 1871 1 1 26 ILE CD1 C 4.998 0.481 -4.293 1.00 . A B . 26 ILE CD1 1 1
3 1872 1 1 26 ILE CG1 C 5.004 1.959 -4.577 1.00 . A B . 26 ILE CG1 1 1
3 1873 1 1 26 ILE CG2 C 7.407 2.430 -4.084 1.00 . A B . 26 ILE CG2 1 1
3 1874 1 1 26 ILE H H 3.658 2.665 -2.542 1.00 . A B . 26 ILE H 1 1
3 1875 1 1 26 ILE HA H 6.118 1.503 -1.958 1.00 . A B . 26 ILE HA 1 1
3 1876 1 1 26 ILE HB H 5.813 3.808 -3.878 1.00 . A B . 26 ILE HB 1 1
3 1877 1 1 26 ILE HD11 H 4.270 0.002 -4.929 1.00 . A B . 26 ILE HD11 1 1
3 1878 1 1 26 ILE HD12 H 4.738 0.322 -3.257 1.00 . A B . 26 ILE HD12 1 1
3 1879 1 1 26 ILE HD13 H 5.977 0.072 -4.490 1.00 . A B . 26 ILE HD13 1 1
3 1880 1 1 26 ILE HG12 H 4.003 2.327 -4.418 1.00 . A B . 26 ILE HG12 1 1
3 1881 1 1 26 ILE HG13 H 5.272 2.097 -5.615 1.00 . A B . 26 ILE HG13 1 1
3 1882 1 1 26 ILE HG21 H 7.610 1.391 -3.869 1.00 . A B . 26 ILE HG21 1 1
3 1883 1 1 26 ILE HG22 H 8.079 3.052 -3.514 1.00 . A B . 26 ILE HG22 1 1
3 1884 1 1 26 ILE HG23 H 7.552 2.616 -5.137 1.00 . A B . 26 ILE HG23 1 1
3 1885 1 1 26 ILE N N 4.323 2.534 -1.834 1.00 . A B . 26 ILE N 1 1
3 1886 1 1 26 ILE O O 7.482 3.208 -0.712 1.00 . A B . 26 ILE O 1 1
3 1887 1 1 27 ARG C C 6.711 6.131 0.392 1.00 . A B . 27 ARG C 1 1
3 1888 1 1 27 ARG CA C 6.910 5.895 -1.105 1.00 . A B . 27 ARG CA 1 1
3 1889 1 1 27 ARG CB C 6.580 7.144 -1.906 1.00 . A B . 27 ARG CB 1 1
3 1890 1 1 27 ARG CD C 4.784 8.507 -2.994 1.00 . A B . 27 ARG CD 1 1
3 1891 1 1 27 ARG CG C 5.106 7.425 -1.976 1.00 . A B . 27 ARG CG 1 1
3 1892 1 1 27 ARG CZ C 5.608 8.861 -5.301 1.00 . A B . 27 ARG CZ 1 1
3 1893 1 1 27 ARG H H 5.311 4.941 -2.099 1.00 . A B . 27 ARG H 1 1
3 1894 1 1 27 ARG HA H 7.933 5.664 -1.272 1.00 . A B . 27 ARG HA 1 1
3 1895 1 1 27 ARG HB2 H 7.062 7.986 -1.447 1.00 . A B . 27 ARG HB2 1 1
3 1896 1 1 27 ARG HB3 H 6.952 7.026 -2.913 1.00 . A B . 27 ARG HB3 1 1
3 1897 1 1 27 ARG HD2 H 3.734 8.749 -2.925 1.00 . A B . 27 ARG HD2 1 1
3 1898 1 1 27 ARG HD3 H 5.370 9.383 -2.766 1.00 . A B . 27 ARG HD3 1 1
3 1899 1 1 27 ARG HE H 4.873 7.141 -4.593 1.00 . A B . 27 ARG HE 1 1
3 1900 1 1 27 ARG HG2 H 4.609 6.512 -2.253 1.00 . A B . 27 ARG HG2 1 1
3 1901 1 1 27 ARG HG3 H 4.773 7.737 -1.002 1.00 . A B . 27 ARG HG3 1 1
3 1902 1 1 27 ARG HH11 H 5.752 10.501 -4.116 1.00 . A B . 27 ARG HH11 1 1
3 1903 1 1 27 ARG HH12 H 6.308 10.712 -5.745 1.00 . A B . 27 ARG HH12 1 1
3 1904 1 1 27 ARG HH21 H 5.591 7.424 -6.730 1.00 . A B . 27 ARG HH21 1 1
3 1905 1 1 27 ARG HH22 H 6.207 8.968 -7.235 1.00 . A B . 27 ARG HH22 1 1
3 1906 1 1 27 ARG N N 6.141 4.773 -1.607 1.00 . A B . 27 ARG N 1 1
3 1907 1 1 27 ARG NE N 5.085 8.075 -4.360 1.00 . A B . 27 ARG NE 1 1
3 1908 1 1 27 ARG NH1 N 5.914 10.126 -5.032 1.00 . A B . 27 ARG NH1 1 1
3 1909 1 1 27 ARG NH2 N 5.824 8.379 -6.517 1.00 . A B . 27 ARG NH2 1 1
3 1910 1 1 27 ARG O O 7.681 6.311 1.130 1.00 . A B . 27 ARG O 1 1
3 1911 1 1 28 LEU C C 5.493 5.299 3.183 1.00 . A B . 28 LEU C 1 1
3 1912 1 1 28 LEU CA C 5.177 6.453 2.239 1.00 . A B . 28 LEU CA 1 1
3 1913 1 1 28 LEU CB C 3.717 6.883 2.403 1.00 . A B . 28 LEU CB 1 1
3 1914 1 1 28 LEU CD1 C 1.868 8.508 1.924 1.00 . A B . 28 LEU CD1 1 1
3 1915 1 1 28 LEU CD2 C 4.237 9.296 1.925 1.00 . A B . 28 LEU CD2 1 1
3 1916 1 1 28 LEU CG C 3.308 8.131 1.616 1.00 . A B . 28 LEU CG 1 1
3 1917 1 1 28 LEU H H 4.731 5.844 0.254 1.00 . A B . 28 LEU H 1 1
3 1918 1 1 28 LEU HA H 5.811 7.287 2.500 1.00 . A B . 28 LEU HA 1 1
3 1919 1 1 28 LEU HB2 H 3.086 6.064 2.090 1.00 . A B . 28 LEU HB2 1 1
3 1920 1 1 28 LEU HB3 H 3.537 7.074 3.450 1.00 . A B . 28 LEU HB3 1 1
3 1921 1 1 28 LEU HD11 H 1.605 9.402 1.378 1.00 . A B . 28 LEU HD11 1 1
3 1922 1 1 28 LEU HD12 H 1.762 8.688 2.984 1.00 . A B . 28 LEU HD12 1 1
3 1923 1 1 28 LEU HD13 H 1.214 7.701 1.629 1.00 . A B . 28 LEU HD13 1 1
3 1924 1 1 28 LEU HD21 H 4.220 9.498 2.986 1.00 . A B . 28 LEU HD21 1 1
3 1925 1 1 28 LEU HD22 H 3.906 10.172 1.388 1.00 . A B . 28 LEU HD22 1 1
3 1926 1 1 28 LEU HD23 H 5.243 9.047 1.622 1.00 . A B . 28 LEU HD23 1 1
3 1927 1 1 28 LEU HG H 3.378 7.919 0.559 1.00 . A B . 28 LEU HG 1 1
3 1928 1 1 28 LEU N N 5.466 6.107 0.853 1.00 . A B . 28 LEU N 1 1
3 1929 1 1 28 LEU O O 6.344 5.427 4.063 1.00 . A B . 28 LEU O 1 1
3 1930 1 1 29 GLU C C 6.125 2.134 3.491 1.00 . A B . 29 GLU C 1 1
3 1931 1 1 29 GLU CA C 4.972 3.035 3.887 1.00 . A B . 29 GLU CA 1 1
3 1932 1 1 29 GLU CB C 3.660 2.260 3.950 1.00 . A B . 29 GLU CB 1 1
3 1933 1 1 29 GLU CD C 1.360 2.201 5.040 1.00 . A B . 29 GLU CD 1 1
3 1934 1 1 29 GLU CG C 2.636 2.981 4.805 1.00 . A B . 29 GLU CG 1 1
3 1935 1 1 29 GLU H H 4.231 4.091 2.213 1.00 . A B . 29 GLU H 1 1
3 1936 1 1 29 GLU HA H 5.182 3.433 4.865 1.00 . A B . 29 GLU HA 1 1
3 1937 1 1 29 GLU HB2 H 3.265 2.161 2.947 1.00 . A B . 29 GLU HB2 1 1
3 1938 1 1 29 GLU HB3 H 3.838 1.279 4.354 1.00 . A B . 29 GLU HB3 1 1
3 1939 1 1 29 GLU HG2 H 3.082 3.197 5.764 1.00 . A B . 29 GLU HG2 1 1
3 1940 1 1 29 GLU HG3 H 2.391 3.910 4.313 1.00 . A B . 29 GLU HG3 1 1
3 1941 1 1 29 GLU N N 4.831 4.169 2.983 1.00 . A B . 29 GLU N 1 1
3 1942 1 1 29 GLU O O 6.358 1.096 4.107 1.00 . A B . 29 GLU O 1 1
3 1943 1 1 29 GLU OE1 O 1.379 1.262 5.864 1.00 . A B . 29 GLU OE1 1 1
3 1944 1 1 29 GLU OE2 O 0.324 2.554 4.438 1.00 . A B . 29 GLU OE2 1 1
3 1945 1 1 30 LYS C C 7.698 0.439 1.562 1.00 . A B . 30 LYS C 1 1
3 1946 1 1 30 LYS CA C 8.036 1.859 1.991 1.00 . A B . 30 LYS CA 1 1
3 1947 1 1 30 LYS CB C 9.119 1.850 3.074 1.00 . A B . 30 LYS CB 1 1
3 1948 1 1 30 LYS CD C 10.202 3.998 2.340 1.00 . A B . 30 LYS CD 1 1
3 1949 1 1 30 LYS CE C 10.630 5.393 2.758 1.00 . A B . 30 LYS CE 1 1
3 1950 1 1 30 LYS CG C 9.574 3.237 3.497 1.00 . A B . 30 LYS CG 1 1
3 1951 1 1 30 LYS H H 6.541 3.364 1.994 1.00 . A B . 30 LYS H 1 1
3 1952 1 1 30 LYS HA H 8.409 2.396 1.131 1.00 . A B . 30 LYS HA 1 1
3 1953 1 1 30 LYS HB2 H 8.733 1.341 3.945 1.00 . A B . 30 LYS HB2 1 1
3 1954 1 1 30 LYS HB3 H 9.977 1.310 2.705 1.00 . A B . 30 LYS HB3 1 1
3 1955 1 1 30 LYS HD2 H 11.069 3.455 1.994 1.00 . A B . 30 LYS HD2 1 1
3 1956 1 1 30 LYS HD3 H 9.481 4.076 1.540 1.00 . A B . 30 LYS HD3 1 1
3 1957 1 1 30 LYS HE2 H 11.325 5.312 3.580 1.00 . A B . 30 LYS HE2 1 1
3 1958 1 1 30 LYS HE3 H 11.117 5.872 1.921 1.00 . A B . 30 LYS HE3 1 1
3 1959 1 1 30 LYS HG2 H 8.719 3.791 3.855 1.00 . A B . 30 LYS HG2 1 1
3 1960 1 1 30 LYS HG3 H 10.301 3.141 4.291 1.00 . A B . 30 LYS HG3 1 1
3 1961 1 1 30 LYS HZ1 H 9.795 7.181 3.437 1.00 . A B . 30 LYS HZ1 1 1
3 1962 1 1 30 LYS HZ2 H 9.009 5.799 4.013 1.00 . A B . 30 LYS HZ2 1 1
3 1963 1 1 30 LYS HZ3 H 8.779 6.299 2.408 1.00 . A B . 30 LYS HZ3 1 1
3 1964 1 1 30 LYS N N 6.839 2.557 2.462 1.00 . A B . 30 LYS N 1 1
3 1965 1 1 30 LYS NZ N 9.474 6.224 3.185 1.00 . A B . 30 LYS NZ 1 1
3 1966 1 1 30 LYS O O 8.516 -0.479 1.673 1.00 . A B . 30 LYS O 1 1
3 1967 1 1 31 ALA C C 6.515 -1.238 -0.825 1.00 . A B . 31 ALA C 1 1
3 1968 1 1 31 ALA CA C 6.018 -1.013 0.594 1.00 . A B . 31 ALA CA 1 1
3 1969 1 1 31 ALA CB C 4.502 -1.062 0.657 1.00 . A B . 31 ALA CB 1 1
3 1970 1 1 31 ALA H H 5.882 1.047 1.017 1.00 . A B . 31 ALA H 1 1
3 1971 1 1 31 ALA HA H 6.416 -1.781 1.241 1.00 . A B . 31 ALA HA 1 1
3 1972 1 1 31 ALA HB1 H 4.169 -0.729 1.641 1.00 . A B . 31 ALA HB1 1 1
3 1973 1 1 31 ALA HB2 H 4.167 -2.075 0.485 1.00 . A B . 31 ALA HB2 1 1
3 1974 1 1 31 ALA HB3 H 4.091 -0.414 -0.100 1.00 . A B . 31 ALA HB3 1 1
3 1975 1 1 31 ALA N N 6.484 0.271 1.071 1.00 . A B . 31 ALA N 1 1
3 1976 1 1 31 ALA O O 6.706 -0.288 -1.580 1.00 . A B . 31 ALA O 1 1
3 1977 1 1 32 ARG C C 6.243 -2.931 -3.537 1.00 . A B . 32 ARG C 1 1
3 1978 1 1 32 ARG CA C 7.320 -2.816 -2.472 1.00 . A B . 32 ARG CA 1 1
3 1979 1 1 32 ARG CB C 8.096 -4.116 -2.363 1.00 . A B . 32 ARG CB 1 1
3 1980 1 1 32 ARG CD C 10.202 -2.940 -1.634 1.00 . A B . 32 ARG CD 1 1
3 1981 1 1 32 ARG CG C 9.212 -4.057 -1.334 1.00 . A B . 32 ARG CG 1 1
3 1982 1 1 32 ARG CZ C 11.096 -2.034 -3.750 1.00 . A B . 32 ARG CZ 1 1
3 1983 1 1 32 ARG H H 6.559 -3.214 -0.548 1.00 . A B . 32 ARG H 1 1
3 1984 1 1 32 ARG HA H 8.000 -2.024 -2.749 1.00 . A B . 32 ARG HA 1 1
3 1985 1 1 32 ARG HB2 H 7.416 -4.907 -2.083 1.00 . A B . 32 ARG HB2 1 1
3 1986 1 1 32 ARG HB3 H 8.525 -4.345 -3.322 1.00 . A B . 32 ARG HB3 1 1
3 1987 1 1 32 ARG HD2 H 9.687 -1.994 -1.573 1.00 . A B . 32 ARG HD2 1 1
3 1988 1 1 32 ARG HD3 H 10.987 -2.968 -0.895 1.00 . A B . 32 ARG HD3 1 1
3 1989 1 1 32 ARG HE H 11.001 -3.983 -3.280 1.00 . A B . 32 ARG HE 1 1
3 1990 1 1 32 ARG HG2 H 8.776 -3.882 -0.362 1.00 . A B . 32 ARG HG2 1 1
3 1991 1 1 32 ARG HG3 H 9.729 -4.998 -1.330 1.00 . A B . 32 ARG HG3 1 1
3 1992 1 1 32 ARG HH11 H 10.397 -0.622 -2.469 1.00 . A B . 32 ARG HH11 1 1
3 1993 1 1 32 ARG HH12 H 11.054 -0.013 -3.952 1.00 . A B . 32 ARG HH12 1 1
3 1994 1 1 32 ARG HH21 H 11.863 -3.181 -5.234 1.00 . A B . 32 ARG HH21 1 1
3 1995 1 1 32 ARG HH22 H 11.882 -1.472 -5.533 1.00 . A B . 32 ARG HH22 1 1
3 1996 1 1 32 ARG N N 6.754 -2.489 -1.177 1.00 . A B . 32 ARG N 1 1
3 1997 1 1 32 ARG NE N 10.800 -3.069 -2.963 1.00 . A B . 32 ARG NE 1 1
3 1998 1 1 32 ARG NH1 N 10.826 -0.791 -3.358 1.00 . A B . 32 ARG NH1 1 1
3 1999 1 1 32 ARG NH2 N 11.659 -2.244 -4.933 1.00 . A B . 32 ARG NH2 1 1
3 2000 1 1 32 ARG O O 6.502 -2.736 -4.725 1.00 . A B . 32 ARG O 1 1
3 2001 1 1 33 HIS C C 2.614 -3.058 -3.305 1.00 . A B . 33 HIS C 1 1
3 2002 1 1 33 HIS CA C 3.920 -3.369 -4.035 1.00 . A B . 33 HIS CA 1 1
3 2003 1 1 33 HIS CB C 3.904 -4.778 -4.653 1.00 . A B . 33 HIS CB 1 1
3 2004 1 1 33 HIS CD2 C 2.031 -5.601 -6.258 1.00 . A B . 33 HIS CD2 1 1
3 2005 1 1 33 HIS CE1 C 2.537 -4.352 -7.985 1.00 . A B . 33 HIS CE1 1 1
3 2006 1 1 33 HIS CG C 3.122 -4.866 -5.928 1.00 . A B . 33 HIS CG 1 1
3 2007 1 1 33 HIS H H 4.888 -3.397 -2.151 1.00 . A B . 33 HIS H 1 1
3 2008 1 1 33 HIS HA H 4.062 -2.641 -4.818 1.00 . A B . 33 HIS HA 1 1
3 2009 1 1 33 HIS HB2 H 4.917 -5.081 -4.866 1.00 . A B . 33 HIS HB2 1 1
3 2010 1 1 33 HIS HB3 H 3.471 -5.471 -3.946 1.00 . A B . 33 HIS HB3 1 1
3 2011 1 1 33 HIS HD1 H 4.175 -3.480 -7.120 1.00 . A B . 33 HIS HD1 1 1
3 2012 1 1 33 HIS HD2 H 1.528 -6.319 -5.627 1.00 . A B . 33 HIS HD2 1 1
3 2013 1 1 33 HIS HE1 H 2.489 -3.853 -8.945 1.00 . A B . 33 HIS HE1 1 1
3 2014 1 1 33 HIS HE2 H 1.048 -5.751 -8.108 1.00 . A B . 33 HIS HE2 1 1
3 2015 1 1 33 HIS N N 5.035 -3.247 -3.110 1.00 . A B . 33 HIS N 1 1
3 2016 1 1 33 HIS ND1 N 3.414 -4.102 -7.034 1.00 . A B . 33 HIS ND1 1 1
3 2017 1 1 33 HIS NE2 N 1.688 -5.260 -7.543 1.00 . A B . 33 HIS NE2 1 1
3 2018 1 1 33 HIS O O 2.626 -2.784 -2.109 1.00 . A B . 33 HIS O 1 1
3 2019 1 1 34 GLY C C -0.916 -2.950 -4.405 1.00 . A B . 34 GLY C 1 1
3 2020 1 1 34 GLY CA C 0.211 -2.823 -3.407 1.00 . A B . 34 GLY CA 1 1
3 2021 1 1 34 GLY H H 1.549 -3.245 -4.984 1.00 . A B . 34 GLY H 1 1
3 2022 1 1 34 GLY HA2 H 0.060 -3.533 -2.612 1.00 . A B . 34 GLY HA2 1 1
3 2023 1 1 34 GLY HA3 H 0.203 -1.827 -2.995 1.00 . A B . 34 GLY HA3 1 1
3 2024 1 1 34 GLY N N 1.501 -3.071 -4.024 1.00 . A B . 34 GLY N 1 1
3 2025 1 1 34 GLY O O -0.662 -3.166 -5.591 1.00 . A B . 34 GLY O 1 1
3 2026 1 1 35 SER C C -4.576 -2.567 -4.018 1.00 . A B . 35 SER C 1 1
3 2027 1 1 35 SER CA C -3.314 -2.895 -4.809 1.00 . A B . 35 SER CA 1 1
3 2028 1 1 35 SER CB C -3.436 -4.288 -5.440 1.00 . A B . 35 SER CB 1 1
3 2029 1 1 35 SER H H -2.287 -2.694 -2.969 1.00 . A B . 35 SER H 1 1
3 2030 1 1 35 SER HA H -3.192 -2.161 -5.592 1.00 . A B . 35 SER HA 1 1
3 2031 1 1 35 SER HB2 H -2.453 -4.647 -5.709 1.00 . A B . 35 SER HB2 1 1
3 2032 1 1 35 SER HB3 H -3.884 -4.966 -4.727 1.00 . A B . 35 SER HB3 1 1
3 2033 1 1 35 SER HG H -5.120 -4.600 -6.401 1.00 . A B . 35 SER HG 1 1
3 2034 1 1 35 SER N N -2.150 -2.829 -3.937 1.00 . A B . 35 SER N 1 1
3 2035 1 1 35 SER O O -4.608 -2.712 -2.794 1.00 . A B . 35 SER O 1 1
3 2036 1 1 35 SER OG O -4.243 -4.252 -6.605 1.00 . A B . 35 SER OG 1 1
3 2037 1 1 36 CYS C C -7.762 -3.013 -4.054 1.00 . A B . 36 CYS C 1 1
3 2038 1 1 36 CYS CA C -6.869 -1.780 -4.095 1.00 . A B . 36 CYS CA 1 1
3 2039 1 1 36 CYS CB C -7.538 -0.651 -4.874 1.00 . A B . 36 CYS CB 1 1
3 2040 1 1 36 CYS H H -5.521 -2.043 -5.695 1.00 . A B . 36 CYS H 1 1
3 2041 1 1 36 CYS HA H -6.669 -1.453 -3.086 1.00 . A B . 36 CYS HA 1 1
3 2042 1 1 36 CYS HB2 H -6.810 0.122 -5.069 1.00 . A B . 36 CYS HB2 1 1
3 2043 1 1 36 CYS HB3 H -7.899 -1.041 -5.813 1.00 . A B . 36 CYS HB3 1 1
3 2044 1 1 36 CYS N N -5.605 -2.125 -4.719 1.00 . A B . 36 CYS N 1 1
3 2045 1 1 36 CYS O O -8.737 -3.127 -4.801 1.00 . A B . 36 CYS O 1 1
3 2046 1 1 36 CYS SG S -8.941 0.125 -4.020 1.00 . A B . 36 CYS SG 1 1
3 2047 1 1 37 ASN C C -9.511 -5.121 -2.697 1.00 . A B . 37 ASN C 1 1
3 2048 1 1 37 ASN CA C -8.046 -5.240 -3.099 1.00 . A B . 37 ASN CA 1 1
3 2049 1 1 37 ASN CB C -7.280 -6.131 -2.109 1.00 . A B . 37 ASN CB 1 1
3 2050 1 1 37 ASN CG C -8.054 -6.438 -0.841 1.00 . A B . 37 ASN CG 1 1
3 2051 1 1 37 ASN H H -6.709 -3.712 -2.519 1.00 . A B . 37 ASN H 1 1
3 2052 1 1 37 ASN HA H -7.991 -5.683 -4.082 1.00 . A B . 37 ASN HA 1 1
3 2053 1 1 37 ASN HB2 H -7.041 -7.066 -2.590 1.00 . A B . 37 ASN HB2 1 1
3 2054 1 1 37 ASN HB3 H -6.360 -5.632 -1.824 1.00 . A B . 37 ASN HB3 1 1
3 2055 1 1 37 ASN HD21 H -7.545 -4.676 -0.100 1.00 . A B . 37 ASN HD21 1 1
3 2056 1 1 37 ASN HD22 H -8.477 -5.681 0.932 1.00 . A B . 37 ASN HD22 1 1
3 2057 1 1 37 ASN N N -7.411 -3.932 -3.166 1.00 . A B . 37 ASN N 1 1
3 2058 1 1 37 ASN ND2 N -8.036 -5.503 0.087 1.00 . A B . 37 ASN ND2 1 1
3 2059 1 1 37 ASN O O -9.907 -4.176 -2.007 1.00 . A B . 37 ASN O 1 1
3 2060 1 1 37 ASN OD1 O -8.680 -7.489 -0.714 1.00 . A B . 37 ASN OD1 1 1
3 2061 1 1 38 TYR C C -11.935 -6.936 -1.535 1.00 . A B . 38 TYR C 1 1
3 2062 1 1 38 TYR CA C -11.718 -6.096 -2.784 1.00 . A B . 38 TYR CA 1 1
3 2063 1 1 38 TYR CB C -12.578 -6.627 -3.932 1.00 . A B . 38 TYR CB 1 1
3 2064 1 1 38 TYR CD1 C -14.734 -5.482 -3.304 1.00 . A B . 38 TYR CD1 1 1
3 2065 1 1 38 TYR CD2 C -14.757 -7.848 -3.561 1.00 . A B . 38 TYR CD2 1 1
3 2066 1 1 38 TYR CE1 C -16.074 -5.498 -2.985 1.00 . A B . 38 TYR CE1 1 1
3 2067 1 1 38 TYR CE2 C -16.100 -7.875 -3.244 1.00 . A B . 38 TYR CE2 1 1
3 2068 1 1 38 TYR CG C -14.053 -6.653 -3.598 1.00 . A B . 38 TYR CG 1 1
3 2069 1 1 38 TYR CZ C -16.754 -6.697 -2.956 1.00 . A B . 38 TYR CZ 1 1
3 2070 1 1 38 TYR H H -9.949 -6.786 -3.712 1.00 . A B . 38 TYR H 1 1
3 2071 1 1 38 TYR HA H -12.018 -5.080 -2.568 1.00 . A B . 38 TYR HA 1 1
3 2072 1 1 38 TYR HB2 H -12.442 -5.996 -4.800 1.00 . A B . 38 TYR HB2 1 1
3 2073 1 1 38 TYR HB3 H -12.270 -7.634 -4.171 1.00 . A B . 38 TYR HB3 1 1
3 2074 1 1 38 TYR HD1 H -14.199 -4.544 -3.328 1.00 . A B . 38 TYR HD1 1 1
3 2075 1 1 38 TYR HD2 H -14.240 -8.768 -3.784 1.00 . A B . 38 TYR HD2 1 1
3 2076 1 1 38 TYR HE1 H -16.584 -4.575 -2.758 1.00 . A B . 38 TYR HE1 1 1
3 2077 1 1 38 TYR HE2 H -16.630 -8.814 -3.223 1.00 . A B . 38 TYR HE2 1 1
3 2078 1 1 38 TYR HH H -18.288 -7.507 -2.125 1.00 . A B . 38 TYR HH 1 1
3 2079 1 1 38 TYR N N -10.315 -6.074 -3.140 1.00 . A B . 38 TYR N 1 1
3 2080 1 1 38 TYR O O -12.296 -8.113 -1.608 1.00 . A B . 38 TYR O 1 1
3 2081 1 1 38 TYR OH O -18.092 -6.716 -2.636 1.00 . A B . 38 TYR OH 1 1
3 2082 1 1 39 VAL C C -13.473 -6.743 1.182 1.00 . A B . 39 VAL C 1 1
3 2083 1 1 39 VAL CA C -11.994 -6.961 0.871 1.00 . A B . 39 VAL CA 1 1
3 2084 1 1 39 VAL CB C -11.081 -6.431 2.009 1.00 . A B . 39 VAL CB 1 1
3 2085 1 1 39 VAL CG1 C -11.098 -4.908 2.079 1.00 . A B . 39 VAL CG1 1 1
3 2086 1 1 39 VAL CG2 C -11.472 -7.037 3.348 1.00 . A B . 39 VAL CG2 1 1
3 2087 1 1 39 VAL H H -11.301 -5.430 -0.400 1.00 . A B . 39 VAL H 1 1
3 2088 1 1 39 VAL HA H -11.820 -8.022 0.756 1.00 . A B . 39 VAL HA 1 1
3 2089 1 1 39 VAL HB H -10.068 -6.736 1.789 1.00 . A B . 39 VAL HB 1 1
3 2090 1 1 39 VAL HG11 H -10.443 -4.576 2.870 1.00 . A B . 39 VAL HG11 1 1
3 2091 1 1 39 VAL HG12 H -12.103 -4.569 2.278 1.00 . A B . 39 VAL HG12 1 1
3 2092 1 1 39 VAL HG13 H -10.761 -4.502 1.137 1.00 . A B . 39 VAL HG13 1 1
3 2093 1 1 39 VAL HG21 H -10.815 -6.662 4.118 1.00 . A B . 39 VAL HG21 1 1
3 2094 1 1 39 VAL HG22 H -11.386 -8.113 3.295 1.00 . A B . 39 VAL HG22 1 1
3 2095 1 1 39 VAL HG23 H -12.492 -6.770 3.580 1.00 . A B . 39 VAL HG23 1 1
3 2096 1 1 39 VAL N N -11.689 -6.331 -0.392 1.00 . A B . 39 VAL N 1 1
3 2097 1 1 39 VAL O O -13.882 -5.671 1.632 1.00 . A B . 39 VAL O 1 1
3 2098 1 1 40 PHE C C -16.204 -6.950 2.194 1.00 . A B . 40 PHE C 1 1
3 2099 1 1 40 PHE CA C -15.728 -7.685 0.942 1.00 . A B . 40 PHE CA 1 1
3 2100 1 1 40 PHE CB C -16.327 -9.093 0.900 1.00 . A B . 40 PHE CB 1 1
3 2101 1 1 40 PHE CD1 C -18.721 -9.027 1.663 1.00 . A B . 40 PHE CD1 1 1
3 2102 1 1 40 PHE CD2 C -18.278 -9.278 -0.665 1.00 . A B . 40 PHE CD2 1 1
3 2103 1 1 40 PHE CE1 C -20.080 -9.063 1.411 1.00 . A B . 40 PHE CE1 1 1
3 2104 1 1 40 PHE CE2 C -19.634 -9.315 -0.923 1.00 . A B . 40 PHE CE2 1 1
3 2105 1 1 40 PHE CG C -17.806 -9.132 0.628 1.00 . A B . 40 PHE CG 1 1
3 2106 1 1 40 PHE CZ C -20.536 -9.207 0.116 1.00 . A B . 40 PHE CZ 1 1
3 2107 1 1 40 PHE H H -13.857 -8.624 0.641 1.00 . A B . 40 PHE H 1 1
3 2108 1 1 40 PHE HA H -16.052 -7.140 0.071 1.00 . A B . 40 PHE HA 1 1
3 2109 1 1 40 PHE HB2 H -15.834 -9.661 0.126 1.00 . A B . 40 PHE HB2 1 1
3 2110 1 1 40 PHE HB3 H -16.154 -9.570 1.851 1.00 . A B . 40 PHE HB3 1 1
3 2111 1 1 40 PHE HD1 H -18.365 -8.913 2.676 1.00 . A B . 40 PHE HD1 1 1
3 2112 1 1 40 PHE HD2 H -17.576 -9.361 -1.479 1.00 . A B . 40 PHE HD2 1 1
3 2113 1 1 40 PHE HE1 H -20.783 -8.978 2.225 1.00 . A B . 40 PHE HE1 1 1
3 2114 1 1 40 PHE HE2 H -19.988 -9.429 -1.936 1.00 . A B . 40 PHE HE2 1 1
3 2115 1 1 40 PHE HZ H -21.597 -9.235 -0.084 1.00 . A B . 40 PHE HZ 1 1
3 2116 1 1 40 PHE N N -14.269 -7.770 0.894 1.00 . A B . 40 PHE N 1 1
3 2117 1 1 40 PHE O O -15.755 -7.243 3.303 1.00 . A B . 40 PHE O 1 1
3 2118 1 1 41 PRO C C -17.193 -4.403 0.098 1.00 . A B . 41 PRO C 1 1
3 2119 1 1 41 PRO CA C -17.760 -5.663 0.765 1.00 . A B . 41 PRO CA 1 1
3 2120 1 1 41 PRO CB C -19.194 -5.408 1.211 1.00 . A B . 41 PRO CB 1 1
3 2121 1 1 41 PRO CD C -17.710 -5.183 3.117 1.00 . A B . 41 PRO CD 1 1
3 2122 1 1 41 PRO CG C -19.063 -4.781 2.568 1.00 . A B . 41 PRO CG 1 1
3 2123 1 1 41 PRO HA H -17.741 -6.491 0.075 1.00 . A B . 41 PRO HA 1 1
3 2124 1 1 41 PRO HB2 H -19.679 -4.742 0.511 1.00 . A B . 41 PRO HB2 1 1
3 2125 1 1 41 PRO HB3 H -19.732 -6.343 1.260 1.00 . A B . 41 PRO HB3 1 1
3 2126 1 1 41 PRO HD2 H -17.103 -4.308 3.304 1.00 . A B . 41 PRO HD2 1 1
3 2127 1 1 41 PRO HD3 H -17.824 -5.764 4.020 1.00 . A B . 41 PRO HD3 1 1
3 2128 1 1 41 PRO HG2 H -19.123 -3.706 2.481 1.00 . A B . 41 PRO HG2 1 1
3 2129 1 1 41 PRO HG3 H -19.849 -5.146 3.213 1.00 . A B . 41 PRO HG3 1 1
3 2130 1 1 41 PRO N N -17.136 -5.997 2.039 1.00 . A B . 41 PRO N 1 1
3 2131 1 1 41 PRO O O -17.870 -3.780 -0.723 1.00 . A B . 41 PRO O 1 1
3 2132 1 1 42 ALA C C -14.020 -2.912 -0.650 1.00 . A B . 42 ALA C 1 1
3 2133 1 1 42 ALA CA C -15.418 -2.760 -0.053 1.00 . A B . 42 ALA CA 1 1
3 2134 1 1 42 ALA CB C -15.391 -1.748 1.083 1.00 . A B . 42 ALA CB 1 1
3 2135 1 1 42 ALA H H -15.411 -4.609 0.996 1.00 . A B . 42 ALA H 1 1
3 2136 1 1 42 ALA HA H -16.081 -2.384 -0.816 1.00 . A B . 42 ALA HA 1 1
3 2137 1 1 42 ALA HB1 H -14.695 -2.076 1.841 1.00 . A B . 42 ALA HB1 1 1
3 2138 1 1 42 ALA HB2 H -16.378 -1.662 1.512 1.00 . A B . 42 ALA HB2 1 1
3 2139 1 1 42 ALA HB3 H -15.079 -0.786 0.702 1.00 . A B . 42 ALA HB3 1 1
3 2140 1 1 42 ALA N N -15.964 -4.027 0.428 1.00 . A B . 42 ALA N 1 1
3 2141 1 1 42 ALA O O -13.309 -3.874 -0.371 1.00 . A B . 42 ALA O 1 1
3 2142 1 1 43 HIS C C -11.425 -1.028 -1.112 1.00 . A B . 43 HIS C 1 1
3 2143 1 1 43 HIS CA C -12.287 -1.885 -2.020 1.00 . A B . 43 HIS CA 1 1
3 2144 1 1 43 HIS CB C -12.261 -1.303 -3.435 1.00 . A B . 43 HIS CB 1 1
3 2145 1 1 43 HIS CD2 C -13.670 -2.738 -5.067 1.00 . A B . 43 HIS CD2 1 1
3 2146 1 1 43 HIS CE1 C -12.028 -3.793 -6.063 1.00 . A B . 43 HIS CE1 1 1
3 2147 1 1 43 HIS CG C -12.515 -2.306 -4.513 1.00 . A B . 43 HIS CG 1 1
3 2148 1 1 43 HIS H H -14.297 -1.274 -1.760 1.00 . A B . 43 HIS H 1 1
3 2149 1 1 43 HIS HA H -11.884 -2.886 -2.041 1.00 . A B . 43 HIS HA 1 1
3 2150 1 1 43 HIS HB2 H -13.016 -0.537 -3.514 1.00 . A B . 43 HIS HB2 1 1
3 2151 1 1 43 HIS HB3 H -11.291 -0.862 -3.616 1.00 . A B . 43 HIS HB3 1 1
3 2152 1 1 43 HIS HD1 H -10.537 -2.888 -4.990 1.00 . A B . 43 HIS HD1 1 1
3 2153 1 1 43 HIS HD2 H -14.668 -2.416 -4.803 1.00 . A B . 43 HIS HD2 1 1
3 2154 1 1 43 HIS HE1 H -11.477 -4.450 -6.719 1.00 . A B . 43 HIS HE1 1 1
3 2155 1 1 43 HIS HE2 H -13.969 -4.096 -6.640 1.00 . A B . 43 HIS HE2 1 1
3 2156 1 1 43 HIS N N -13.643 -1.957 -1.492 1.00 . A B . 43 HIS N 1 1
3 2157 1 1 43 HIS ND1 N -11.504 -2.987 -5.161 1.00 . A B . 43 HIS ND1 1 1
3 2158 1 1 43 HIS NE2 N -13.340 -3.661 -6.025 1.00 . A B . 43 HIS NE2 1 1
3 2159 1 1 43 HIS O O -11.762 0.125 -0.824 1.00 . A B . 43 HIS O 1 1
3 2160 1 1 44 LYS C C -8.002 -0.959 -0.259 1.00 . A B . 44 LYS C 1 1
3 2161 1 1 44 LYS CA C -9.426 -0.883 0.236 1.00 . A B . 44 LYS CA 1 1
3 2162 1 1 44 LYS CB C -9.523 -1.459 1.648 1.00 . A B . 44 LYS CB 1 1
3 2163 1 1 44 LYS CD C -10.773 0.448 2.698 1.00 . A B . 44 LYS CD 1 1
3 2164 1 1 44 LYS CE C -12.005 0.860 3.487 1.00 . A B . 44 LYS CE 1 1
3 2165 1 1 44 LYS CG C -10.782 -1.039 2.379 1.00 . A B . 44 LYS CG 1 1
3 2166 1 1 44 LYS H H -10.082 -2.494 -0.963 1.00 . A B . 44 LYS H 1 1
3 2167 1 1 44 LYS HA H -9.729 0.153 0.259 1.00 . A B . 44 LYS HA 1 1
3 2168 1 1 44 LYS HB2 H -9.509 -2.537 1.587 1.00 . A B . 44 LYS HB2 1 1
3 2169 1 1 44 LYS HB3 H -8.670 -1.128 2.221 1.00 . A B . 44 LYS HB3 1 1
3 2170 1 1 44 LYS HD2 H -9.894 0.676 3.281 1.00 . A B . 44 LYS HD2 1 1
3 2171 1 1 44 LYS HD3 H -10.748 1.005 1.774 1.00 . A B . 44 LYS HD3 1 1
3 2172 1 1 44 LYS HE2 H -11.954 1.920 3.682 1.00 . A B . 44 LYS HE2 1 1
3 2173 1 1 44 LYS HE3 H -12.884 0.645 2.896 1.00 . A B . 44 LYS HE3 1 1
3 2174 1 1 44 LYS HG2 H -11.630 -1.250 1.750 1.00 . A B . 44 LYS HG2 1 1
3 2175 1 1 44 LYS HG3 H -10.861 -1.598 3.300 1.00 . A B . 44 LYS HG3 1 1
3 2176 1 1 44 LYS HZ1 H -12.915 0.481 5.326 1.00 . A B . 44 LYS HZ1 1 1
3 2177 1 1 44 LYS HZ2 H -11.237 0.274 5.338 1.00 . A B . 44 LYS HZ2 1 1
3 2178 1 1 44 LYS HZ3 H -12.227 -0.886 4.611 1.00 . A B . 44 LYS HZ3 1 1
3 2179 1 1 44 LYS N N -10.318 -1.586 -0.665 1.00 . A B . 44 LYS N 1 1
3 2180 1 1 44 LYS NZ N -12.103 0.133 4.780 1.00 . A B . 44 LYS NZ 1 1
3 2181 1 1 44 LYS O O -7.615 -1.910 -0.940 1.00 . A B . 44 LYS O 1 1
3 2182 1 1 45 CYS C C -5.027 -0.830 0.523 1.00 . A B . 45 CYS C 1 1
3 2183 1 1 45 CYS CA C -5.850 0.124 -0.324 1.00 . A B . 45 CYS CA 1 1
3 2184 1 1 45 CYS CB C -5.327 1.555 -0.192 1.00 . A B . 45 CYS CB 1 1
3 2185 1 1 45 CYS H H -7.603 0.755 0.665 1.00 . A B . 45 CYS H 1 1
3 2186 1 1 45 CYS HA H -5.793 -0.184 -1.357 1.00 . A B . 45 CYS HA 1 1
3 2187 1 1 45 CYS HB2 H -5.984 2.221 -0.732 1.00 . A B . 45 CYS HB2 1 1
3 2188 1 1 45 CYS HB3 H -5.320 1.833 0.852 1.00 . A B . 45 CYS HB3 1 1
3 2189 1 1 45 CYS N N -7.233 0.051 0.089 1.00 . A B . 45 CYS N 1 1
3 2190 1 1 45 CYS O O -5.011 -0.735 1.752 1.00 . A B . 45 CYS O 1 1
3 2191 1 1 45 CYS SG S -3.645 1.793 -0.841 1.00 . A B . 45 CYS SG 1 1
3 2192 1 1 46 ILE C C -2.171 -2.781 0.105 1.00 . A B . 46 ILE C 1 1
3 2193 1 1 46 ILE CA C -3.618 -2.779 0.578 1.00 . A B . 46 ILE CA 1 1
3 2194 1 1 46 ILE CB C -4.250 -4.178 0.402 1.00 . A B . 46 ILE CB 1 1
3 2195 1 1 46 ILE CD1 C -5.681 -3.953 2.499 1.00 . A B . 46 ILE CD1 1 1
3 2196 1 1 46 ILE CG1 C -5.643 -4.214 1.016 1.00 . A B . 46 ILE CG1 1 1
3 2197 1 1 46 ILE CG2 C -3.373 -5.251 1.017 1.00 . A B . 46 ILE CG2 1 1
3 2198 1 1 46 ILE H H -4.416 -1.798 -1.108 1.00 . A B . 46 ILE H 1 1
3 2199 1 1 46 ILE HA H -3.638 -2.530 1.630 1.00 . A B . 46 ILE HA 1 1
3 2200 1 1 46 ILE HB H -4.344 -4.384 -0.652 1.00 . A B . 46 ILE HB 1 1
3 2201 1 1 46 ILE HD11 H -5.406 -2.928 2.689 1.00 . A B . 46 ILE HD11 1 1
3 2202 1 1 46 ILE HD12 H -4.987 -4.615 2.995 1.00 . A B . 46 ILE HD12 1 1
3 2203 1 1 46 ILE HD13 H -6.680 -4.134 2.867 1.00 . A B . 46 ILE HD13 1 1
3 2204 1 1 46 ILE HG12 H -6.256 -3.464 0.538 1.00 . A B . 46 ILE HG12 1 1
3 2205 1 1 46 ILE HG13 H -6.077 -5.188 0.842 1.00 . A B . 46 ILE HG13 1 1
3 2206 1 1 46 ILE HG21 H -3.835 -6.217 0.876 1.00 . A B . 46 ILE HG21 1 1
3 2207 1 1 46 ILE HG22 H -3.257 -5.058 2.075 1.00 . A B . 46 ILE HG22 1 1
3 2208 1 1 46 ILE HG23 H -2.405 -5.239 0.541 1.00 . A B . 46 ILE HG23 1 1
3 2209 1 1 46 ILE N N -4.381 -1.774 -0.125 1.00 . A B . 46 ILE N 1 1
3 2210 1 1 46 ILE O O -1.886 -3.044 -1.066 1.00 . A B . 46 ILE O 1 1
3 2211 1 1 47 CYS C C 0.771 -3.793 0.857 1.00 . A B . 47 CYS C 1 1
3 2212 1 1 47 CYS CA C 0.152 -2.407 0.714 1.00 . A B . 47 CYS CA 1 1
3 2213 1 1 47 CYS CB C 0.854 -1.428 1.659 1.00 . A B . 47 CYS CB 1 1
3 2214 1 1 47 CYS H H -1.565 -2.277 1.937 1.00 . A B . 47 CYS H 1 1
3 2215 1 1 47 CYS HA H 0.267 -2.069 -0.304 1.00 . A B . 47 CYS HA 1 1
3 2216 1 1 47 CYS HB2 H 0.855 -1.846 2.655 1.00 . A B . 47 CYS HB2 1 1
3 2217 1 1 47 CYS HB3 H 1.874 -1.297 1.334 1.00 . A B . 47 CYS HB3 1 1
3 2218 1 1 47 CYS N N -1.268 -2.466 1.019 1.00 . A B . 47 CYS N 1 1
3 2219 1 1 47 CYS O O 0.472 -4.516 1.801 1.00 . A B . 47 CYS O 1 1
3 2220 1 1 47 CYS SG S 0.081 0.224 1.752 1.00 . A B . 47 CYS SG 1 1
3 2221 1 1 48 TYR C C 3.693 -5.332 0.472 1.00 . A B . 48 TYR C 1 1
3 2222 1 1 48 TYR CA C 2.272 -5.468 -0.040 1.00 . A B . 48 TYR CA 1 1
3 2223 1 1 48 TYR CB C 2.297 -6.118 -1.423 1.00 . A B . 48 TYR CB 1 1
3 2224 1 1 48 TYR CD1 C -0.202 -5.899 -1.774 1.00 . A B . 48 TYR CD1 1 1
3 2225 1 1 48 TYR CD2 C 0.878 -7.892 -2.503 1.00 . A B . 48 TYR CD2 1 1
3 2226 1 1 48 TYR CE1 C -1.411 -6.382 -2.226 1.00 . A B . 48 TYR CE1 1 1
3 2227 1 1 48 TYR CE2 C -0.326 -8.383 -2.961 1.00 . A B . 48 TYR CE2 1 1
3 2228 1 1 48 TYR CG C 0.963 -6.644 -1.905 1.00 . A B . 48 TYR CG 1 1
3 2229 1 1 48 TYR CZ C -1.469 -7.622 -2.823 1.00 . A B . 48 TYR CZ 1 1
3 2230 1 1 48 TYR H H 1.827 -3.549 -0.818 1.00 . A B . 48 TYR H 1 1
3 2231 1 1 48 TYR HA H 1.715 -6.098 0.636 1.00 . A B . 48 TYR HA 1 1
3 2232 1 1 48 TYR HB2 H 2.640 -5.392 -2.142 1.00 . A B . 48 TYR HB2 1 1
3 2233 1 1 48 TYR HB3 H 2.991 -6.945 -1.404 1.00 . A B . 48 TYR HB3 1 1
3 2234 1 1 48 TYR HD1 H -0.156 -4.931 -1.301 1.00 . A B . 48 TYR HD1 1 1
3 2235 1 1 48 TYR HD2 H 1.774 -8.484 -2.611 1.00 . A B . 48 TYR HD2 1 1
3 2236 1 1 48 TYR HE1 H -2.304 -5.784 -2.118 1.00 . A B . 48 TYR HE1 1 1
3 2237 1 1 48 TYR HE2 H -0.367 -9.357 -3.421 1.00 . A B . 48 TYR HE2 1 1
3 2238 1 1 48 TYR HH H -2.743 -9.043 -3.072 1.00 . A B . 48 TYR HH 1 1
3 2239 1 1 48 TYR N N 1.619 -4.168 -0.081 1.00 . A B . 48 TYR N 1 1
3 2240 1 1 48 TYR O O 4.498 -4.578 -0.085 1.00 . A B . 48 TYR O 1 1
3 2241 1 1 48 TYR OH O -2.672 -8.104 -3.280 1.00 . A B . 48 TYR OH 1 1
3 2242 1 1 49 PHE C C 5.922 -7.466 1.960 1.00 . A B . 49 PHE C 1 1
3 2243 1 1 49 PHE CA C 5.338 -6.070 2.077 1.00 . A B . 49 PHE CA 1 1
3 2244 1 1 49 PHE CB C 5.337 -5.621 3.538 1.00 . A B . 49 PHE CB 1 1
3 2245 1 1 49 PHE CD1 C 3.503 -3.938 3.900 1.00 . A B . 49 PHE CD1 1 1
3 2246 1 1 49 PHE CD2 C 5.751 -3.162 3.763 1.00 . A B . 49 PHE CD2 1 1
3 2247 1 1 49 PHE CE1 C 3.067 -2.644 4.083 1.00 . A B . 49 PHE CE1 1 1
3 2248 1 1 49 PHE CE2 C 5.316 -1.867 3.946 1.00 . A B . 49 PHE CE2 1 1
3 2249 1 1 49 PHE CG C 4.851 -4.213 3.738 1.00 . A B . 49 PHE CG 1 1
3 2250 1 1 49 PHE CZ C 3.973 -1.608 4.107 1.00 . A B . 49 PHE CZ 1 1
3 2251 1 1 49 PHE H H 3.300 -6.602 1.958 1.00 . A B . 49 PHE H 1 1
3 2252 1 1 49 PHE HA H 5.937 -5.386 1.499 1.00 . A B . 49 PHE HA 1 1
3 2253 1 1 49 PHE HB2 H 4.705 -6.277 4.108 1.00 . A B . 49 PHE HB2 1 1
3 2254 1 1 49 PHE HB3 H 6.344 -5.681 3.922 1.00 . A B . 49 PHE HB3 1 1
3 2255 1 1 49 PHE HD1 H 2.787 -4.744 3.884 1.00 . A B . 49 PHE HD1 1 1
3 2256 1 1 49 PHE HD2 H 6.802 -3.363 3.637 1.00 . A B . 49 PHE HD2 1 1
3 2257 1 1 49 PHE HE1 H 2.016 -2.443 4.205 1.00 . A B . 49 PHE HE1 1 1
3 2258 1 1 49 PHE HE2 H 6.029 -1.054 3.962 1.00 . A B . 49 PHE HE2 1 1
3 2259 1 1 49 PHE HZ H 3.629 -0.596 4.250 1.00 . A B . 49 PHE HZ 1 1
3 2260 1 1 49 PHE N N 3.996 -6.055 1.531 1.00 . A B . 49 PHE N 1 1
3 2261 1 1 49 PHE O O 5.223 -8.458 2.171 1.00 . A B . 49 PHE O 1 1
3 2262 1 1 50 PRO C C 8.081 -9.488 2.836 1.00 . A B . 50 PRO C 1 1
3 2263 1 1 50 PRO CA C 7.883 -8.849 1.482 1.00 . A B . 50 PRO CA 1 1
3 2264 1 1 50 PRO CB C 9.239 -8.521 0.869 1.00 . A B . 50 PRO CB 1 1
3 2265 1 1 50 PRO CD C 8.076 -6.454 1.227 1.00 . A B . 50 PRO CD 1 1
3 2266 1 1 50 PRO CG C 9.135 -7.115 0.388 1.00 . A B . 50 PRO CG 1 1
3 2267 1 1 50 PRO HA H 7.351 -9.529 0.837 1.00 . A B . 50 PRO HA 1 1
3 2268 1 1 50 PRO HB2 H 10.007 -8.627 1.621 1.00 . A B . 50 PRO HB2 1 1
3 2269 1 1 50 PRO HB3 H 9.427 -9.207 0.059 1.00 . A B . 50 PRO HB3 1 1
3 2270 1 1 50 PRO HD2 H 8.506 -6.007 2.112 1.00 . A B . 50 PRO HD2 1 1
3 2271 1 1 50 PRO HD3 H 7.548 -5.716 0.646 1.00 . A B . 50 PRO HD3 1 1
3 2272 1 1 50 PRO HG2 H 10.079 -6.618 0.521 1.00 . A B . 50 PRO HG2 1 1
3 2273 1 1 50 PRO HG3 H 8.848 -7.103 -0.653 1.00 . A B . 50 PRO HG3 1 1
3 2274 1 1 50 PRO N N 7.200 -7.569 1.584 1.00 . A B . 50 PRO N 1 1
3 2275 1 1 50 PRO O O 8.773 -8.945 3.700 1.00 . A B . 50 PRO O 1 1
3 2276 1 1 51 CYS C C 8.705 -12.415 4.114 1.00 . A B . 51 CYS C 1 1
3 2277 1 1 51 CYS CA C 7.610 -11.368 4.259 1.00 . A B . 51 CYS CA 1 1
3 2278 1 1 51 CYS CB C 6.288 -12.003 4.690 1.00 . A B . 51 CYS CB 1 1
3 2279 1 1 51 CYS H H 6.881 -10.977 2.304 1.00 . A B . 51 CYS H 1 1
3 2280 1 1 51 CYS HA H 7.913 -10.662 5.019 1.00 . A B . 51 CYS HA 1 1
3 2281 1 1 51 CYS HB2 H 6.497 -12.822 5.362 1.00 . A B . 51 CYS HB2 1 1
3 2282 1 1 51 CYS HB3 H 5.697 -11.263 5.206 1.00 . A B . 51 CYS HB3 1 1
3 2283 1 1 51 CYS N N 7.456 -10.624 3.023 1.00 . A B . 51 CYS N 1 1
3 2284 1 1 51 CYS O O 9.800 -12.215 4.679 1.00 . A B . 51 CYS O 1 1
3 2285 1 1 51 CYS OXT O 8.491 -13.413 3.399 1.00 . A B . 51 CYS OXT 1 1
3 2286 1 1 51 CYS SG S 5.280 -12.659 3.325 1.00 . A B . 51 CYS SG 1 1
4 2287 1 1 1 PCA C C 4.903 -14.114 -2.973 1.00 . A B . 1 PCA C 1 1
4 2288 1 1 1 PCA CA C 4.363 -14.166 -4.395 1.00 . A B . 1 PCA CA 1 1
4 2289 1 1 1 PCA CB C 2.931 -13.623 -4.438 1.00 . A B . 1 PCA CB 1 1
4 2290 1 1 1 PCA CD C 3.125 -15.869 -5.194 1.00 . A B . 1 PCA CD 1 1
4 2291 1 1 1 PCA CG C 2.116 -14.759 -4.975 1.00 . A B . 1 PCA CG 1 1
4 2292 1 1 1 PCA HA H 4.989 -13.566 -5.034 1.00 . A B . 1 PCA HA 1 1
4 2293 1 1 1 PCA HB2 H 2.885 -12.763 -5.088 1.00 . A B . 1 PCA HB2 1 1
4 2294 1 1 1 PCA HB3 H 2.618 -13.346 -3.441 1.00 . A B . 1 PCA HB3 1 1
4 2295 1 1 1 PCA HG2 H 1.372 -15.070 -4.253 1.00 . A B . 1 PCA HG2 1 1
4 2296 1 1 1 PCA N N 4.366 -15.550 -4.900 1.00 . A B . 1 PCA N 1 1
4 2297 1 1 1 PCA O O 4.220 -14.500 -2.026 1.00 . A B . 1 PCA O 1 1
4 2298 1 1 1 PCA OE O 2.831 -16.869 -5.854 1.00 . A B . 1 PCA OE 1 1
4 2299 1 1 2 ARG C C 6.376 -12.312 -0.743 1.00 . A B . 2 ARG C 1 1
4 2300 1 1 2 ARG CA C 6.778 -13.566 -1.514 1.00 . A B . 2 ARG CA 1 1
4 2301 1 1 2 ARG CB C 8.307 -13.669 -1.669 1.00 . A B . 2 ARG CB 1 1
4 2302 1 1 2 ARG CD C 9.114 -11.378 -2.312 1.00 . A B . 2 ARG CD 1 1
4 2303 1 1 2 ARG CG C 8.904 -12.803 -2.769 1.00 . A B . 2 ARG CG 1 1
4 2304 1 1 2 ARG CZ C 10.933 -10.197 -1.126 1.00 . A B . 2 ARG CZ 1 1
4 2305 1 1 2 ARG H H 6.596 -13.264 -3.609 1.00 . A B . 2 ARG H 1 1
4 2306 1 1 2 ARG HA H 6.430 -14.422 -0.958 1.00 . A B . 2 ARG HA 1 1
4 2307 1 1 2 ARG HB2 H 8.767 -13.383 -0.737 1.00 . A B . 2 ARG HB2 1 1
4 2308 1 1 2 ARG HB3 H 8.561 -14.685 -1.879 1.00 . A B . 2 ARG HB3 1 1
4 2309 1 1 2 ARG HD2 H 9.374 -10.773 -3.163 1.00 . A B . 2 ARG HD2 1 1
4 2310 1 1 2 ARG HD3 H 8.192 -11.028 -1.883 1.00 . A B . 2 ARG HD3 1 1
4 2311 1 1 2 ARG HE H 10.331 -12.065 -0.738 1.00 . A B . 2 ARG HE 1 1
4 2312 1 1 2 ARG HG2 H 9.856 -13.219 -3.061 1.00 . A B . 2 ARG HG2 1 1
4 2313 1 1 2 ARG HG3 H 8.236 -12.805 -3.617 1.00 . A B . 2 ARG HG3 1 1
4 2314 1 1 2 ARG HH11 H 10.018 -9.087 -2.560 1.00 . A B . 2 ARG HH11 1 1
4 2315 1 1 2 ARG HH12 H 11.320 -8.298 -1.730 1.00 . A B . 2 ARG HH12 1 1
4 2316 1 1 2 ARG HH21 H 12.034 -11.029 0.357 1.00 . A B . 2 ARG HH21 1 1
4 2317 1 1 2 ARG HH22 H 12.467 -9.403 -0.061 1.00 . A B . 2 ARG HH22 1 1
4 2318 1 1 2 ARG N N 6.125 -13.616 -2.822 1.00 . A B . 2 ARG N 1 1
4 2319 1 1 2 ARG NE N 10.173 -11.275 -1.307 1.00 . A B . 2 ARG NE 1 1
4 2320 1 1 2 ARG NH1 N 10.741 -9.107 -1.862 1.00 . A B . 2 ARG NH1 1 1
4 2321 1 1 2 ARG NH2 N 11.887 -10.210 -0.202 1.00 . A B . 2 ARG NH2 1 1
4 2322 1 1 2 ARG O O 7.188 -11.681 -0.069 1.00 . A B . 2 ARG O 1 1
4 2323 1 1 3 LEU C C 3.402 -11.081 0.676 1.00 . A B . 3 LEU C 1 1
4 2324 1 1 3 LEU CA C 4.587 -10.768 -0.223 1.00 . A B . 3 LEU CA 1 1
4 2325 1 1 3 LEU CB C 4.157 -9.780 -1.313 1.00 . A B . 3 LEU CB 1 1
4 2326 1 1 3 LEU CD1 C 4.701 -8.572 -3.441 1.00 . A B . 3 LEU CD1 1 1
4 2327 1 1 3 LEU CD2 C 6.168 -8.281 -1.449 1.00 . A B . 3 LEU CD2 1 1
4 2328 1 1 3 LEU CG C 5.281 -9.253 -2.213 1.00 . A B . 3 LEU CG 1 1
4 2329 1 1 3 LEU H H 4.486 -12.589 -1.284 1.00 . A B . 3 LEU H 1 1
4 2330 1 1 3 LEU HA H 5.372 -10.324 0.369 1.00 . A B . 3 LEU HA 1 1
4 2331 1 1 3 LEU HB2 H 3.424 -10.267 -1.937 1.00 . A B . 3 LEU HB2 1 1
4 2332 1 1 3 LEU HB3 H 3.688 -8.938 -0.832 1.00 . A B . 3 LEU HB3 1 1
4 2333 1 1 3 LEU HD11 H 4.087 -7.739 -3.135 1.00 . A B . 3 LEU HD11 1 1
4 2334 1 1 3 LEU HD12 H 4.099 -9.280 -3.993 1.00 . A B . 3 LEU HD12 1 1
4 2335 1 1 3 LEU HD13 H 5.505 -8.217 -4.068 1.00 . A B . 3 LEU HD13 1 1
4 2336 1 1 3 LEU HD21 H 6.567 -8.769 -0.573 1.00 . A B . 3 LEU HD21 1 1
4 2337 1 1 3 LEU HD22 H 5.585 -7.423 -1.148 1.00 . A B . 3 LEU HD22 1 1
4 2338 1 1 3 LEU HD23 H 6.981 -7.959 -2.083 1.00 . A B . 3 LEU HD23 1 1
4 2339 1 1 3 LEU HG H 5.892 -10.081 -2.542 1.00 . A B . 3 LEU HG 1 1
4 2340 1 1 3 LEU N N 5.104 -11.981 -0.824 1.00 . A B . 3 LEU N 1 1
4 2341 1 1 3 LEU O O 2.537 -11.882 0.321 1.00 . A B . 3 LEU O 1 1
4 2342 1 1 4 CYS C C 1.607 -9.162 2.835 1.00 . A B . 4 CYS C 1 1
4 2343 1 1 4 CYS CA C 2.241 -10.540 2.736 1.00 . A B . 4 CYS CA 1 1
4 2344 1 1 4 CYS CB C 2.648 -11.061 4.120 1.00 . A B . 4 CYS CB 1 1
4 2345 1 1 4 CYS H H 4.164 -9.926 2.110 1.00 . A B . 4 CYS H 1 1
4 2346 1 1 4 CYS HA H 1.525 -11.220 2.297 1.00 . A B . 4 CYS HA 1 1
4 2347 1 1 4 CYS HB2 H 3.594 -10.621 4.399 1.00 . A B . 4 CYS HB2 1 1
4 2348 1 1 4 CYS HB3 H 1.896 -10.772 4.841 1.00 . A B . 4 CYS HB3 1 1
4 2349 1 1 4 CYS N N 3.386 -10.467 1.844 1.00 . A B . 4 CYS N 1 1
4 2350 1 1 4 CYS O O 2.254 -8.196 3.250 1.00 . A B . 4 CYS O 1 1
4 2351 1 1 4 CYS SG S 2.834 -12.877 4.208 1.00 . A B . 4 CYS SG 1 1
4 2352 1 1 5 GLU C C -0.594 -7.182 3.671 1.00 . A B . 5 GLU C 1 1
4 2353 1 1 5 GLU CA C -0.331 -7.800 2.301 1.00 . A B . 5 GLU CA 1 1
4 2354 1 1 5 GLU CB C -1.655 -7.953 1.547 1.00 . A B . 5 GLU CB 1 1
4 2355 1 1 5 GLU CD C -1.761 -10.207 0.394 1.00 . A B . 5 GLU CD 1 1
4 2356 1 1 5 GLU CG C -1.552 -8.714 0.234 1.00 . A B . 5 GLU CG 1 1
4 2357 1 1 5 GLU H H -0.115 -9.895 2.136 1.00 . A B . 5 GLU H 1 1
4 2358 1 1 5 GLU HA H 0.307 -7.131 1.744 1.00 . A B . 5 GLU HA 1 1
4 2359 1 1 5 GLU HB2 H -2.360 -8.466 2.182 1.00 . A B . 5 GLU HB2 1 1
4 2360 1 1 5 GLU HB3 H -2.034 -6.965 1.328 1.00 . A B . 5 GLU HB3 1 1
4 2361 1 1 5 GLU HG2 H -2.300 -8.335 -0.445 1.00 . A B . 5 GLU HG2 1 1
4 2362 1 1 5 GLU HG3 H -0.571 -8.547 -0.186 1.00 . A B . 5 GLU HG3 1 1
4 2363 1 1 5 GLU N N 0.358 -9.073 2.406 1.00 . A B . 5 GLU N 1 1
4 2364 1 1 5 GLU O O -0.725 -7.882 4.679 1.00 . A B . 5 GLU O 1 1
4 2365 1 1 5 GLU OE1 O -0.836 -10.901 0.863 1.00 . A B . 5 GLU OE1 1 1
4 2366 1 1 5 GLU OE2 O -2.854 -10.698 0.039 1.00 . A B . 5 GLU OE2 1 1
4 2367 1 1 6 LYS C C -1.818 -3.919 4.563 1.00 . A B . 6 LYS C 1 1
4 2368 1 1 6 LYS CA C -0.918 -5.103 4.894 1.00 . A B . 6 LYS CA 1 1
4 2369 1 1 6 LYS CB C 0.404 -4.595 5.469 1.00 . A B . 6 LYS CB 1 1
4 2370 1 1 6 LYS CD C 1.637 -3.535 7.373 1.00 . A B . 6 LYS CD 1 1
4 2371 1 1 6 LYS CE C 1.515 -2.886 8.739 1.00 . A B . 6 LYS CE 1 1
4 2372 1 1 6 LYS CG C 0.283 -3.973 6.847 1.00 . A B . 6 LYS CG 1 1
4 2373 1 1 6 LYS H H -0.550 -5.375 2.839 1.00 . A B . 6 LYS H 1 1
4 2374 1 1 6 LYS HA H -1.407 -5.742 5.611 1.00 . A B . 6 LYS HA 1 1
4 2375 1 1 6 LYS HB2 H 1.105 -5.411 5.522 1.00 . A B . 6 LYS HB2 1 1
4 2376 1 1 6 LYS HB3 H 0.800 -3.847 4.801 1.00 . A B . 6 LYS HB3 1 1
4 2377 1 1 6 LYS HD2 H 2.281 -4.399 7.451 1.00 . A B . 6 LYS HD2 1 1
4 2378 1 1 6 LYS HD3 H 2.066 -2.824 6.682 1.00 . A B . 6 LYS HD3 1 1
4 2379 1 1 6 LYS HE2 H 0.920 -1.991 8.646 1.00 . A B . 6 LYS HE2 1 1
4 2380 1 1 6 LYS HE3 H 1.022 -3.577 9.407 1.00 . A B . 6 LYS HE3 1 1
4 2381 1 1 6 LYS HG2 H -0.367 -3.112 6.788 1.00 . A B . 6 LYS HG2 1 1
4 2382 1 1 6 LYS HG3 H -0.139 -4.701 7.524 1.00 . A B . 6 LYS HG3 1 1
4 2383 1 1 6 LYS HZ1 H 3.316 -1.835 8.693 1.00 . A B . 6 LYS HZ1 1 1
4 2384 1 1 6 LYS HZ2 H 3.441 -3.373 9.379 1.00 . A B . 6 LYS HZ2 1 1
4 2385 1 1 6 LYS HZ3 H 2.727 -2.115 10.252 1.00 . A B . 6 LYS HZ3 1 1
4 2386 1 1 6 LYS N N -0.671 -5.864 3.686 1.00 . A B . 6 LYS N 1 1
4 2387 1 1 6 LYS NZ N 2.841 -2.529 9.306 1.00 . A B . 6 LYS NZ 1 1
4 2388 1 1 6 LYS O O -1.569 -3.205 3.594 1.00 . A B . 6 LYS O 1 1
4 2389 1 1 7 PRO C C -3.050 -1.239 5.202 1.00 . A B . 7 PRO C 1 1
4 2390 1 1 7 PRO CA C -3.787 -2.570 5.138 1.00 . A B . 7 PRO CA 1 1
4 2391 1 1 7 PRO CB C -4.795 -2.690 6.287 1.00 . A B . 7 PRO CB 1 1
4 2392 1 1 7 PRO CD C -3.288 -4.528 6.490 1.00 . A B . 7 PRO CD 1 1
4 2393 1 1 7 PRO CG C -4.151 -3.593 7.282 1.00 . A B . 7 PRO CG 1 1
4 2394 1 1 7 PRO HA H -4.301 -2.648 4.193 1.00 . A B . 7 PRO HA 1 1
4 2395 1 1 7 PRO HB2 H -4.983 -1.711 6.705 1.00 . A B . 7 PRO HB2 1 1
4 2396 1 1 7 PRO HB3 H -5.719 -3.110 5.915 1.00 . A B . 7 PRO HB3 1 1
4 2397 1 1 7 PRO HD2 H -2.432 -4.836 7.073 1.00 . A B . 7 PRO HD2 1 1
4 2398 1 1 7 PRO HD3 H -3.857 -5.386 6.163 1.00 . A B . 7 PRO HD3 1 1
4 2399 1 1 7 PRO HG2 H -3.548 -3.016 7.967 1.00 . A B . 7 PRO HG2 1 1
4 2400 1 1 7 PRO HG3 H -4.906 -4.146 7.820 1.00 . A B . 7 PRO HG3 1 1
4 2401 1 1 7 PRO N N -2.881 -3.701 5.347 1.00 . A B . 7 PRO N 1 1
4 2402 1 1 7 PRO O O -2.290 -0.990 6.140 1.00 . A B . 7 PRO O 1 1
4 2403 1 1 8 SER C C -2.843 1.731 5.335 1.00 . A B . 8 SER C 1 1
4 2404 1 1 8 SER CA C -2.571 0.879 4.105 1.00 . A B . 8 SER CA 1 1
4 2405 1 1 8 SER CB C -2.997 1.639 2.846 1.00 . A B . 8 SER CB 1 1
4 2406 1 1 8 SER H H -3.903 -0.645 3.489 1.00 . A B . 8 SER H 1 1
4 2407 1 1 8 SER HA H -1.513 0.678 4.050 1.00 . A B . 8 SER HA 1 1
4 2408 1 1 8 SER HB2 H -2.698 1.078 1.971 1.00 . A B . 8 SER HB2 1 1
4 2409 1 1 8 SER HB3 H -4.070 1.760 2.846 1.00 . A B . 8 SER HB3 1 1
4 2410 1 1 8 SER HG H -1.422 2.817 2.835 1.00 . A B . 8 SER HG 1 1
4 2411 1 1 8 SER N N -3.261 -0.400 4.194 1.00 . A B . 8 SER N 1 1
4 2412 1 1 8 SER O O -3.989 1.881 5.765 1.00 . A B . 8 SER O 1 1
4 2413 1 1 8 SER OG O -2.389 2.921 2.795 1.00 . A B . 8 SER OG 1 1
4 2414 1 1 9 GLY C C -1.731 4.595 6.680 1.00 . A B . 9 GLY C 1 1
4 2415 1 1 9 GLY CA C -1.913 3.143 7.048 1.00 . A B . 9 GLY CA 1 1
4 2416 1 1 9 GLY H H -0.889 2.124 5.502 1.00 . A B . 9 GLY H 1 1
4 2417 1 1 9 GLY HA2 H -2.895 3.008 7.477 1.00 . A B . 9 GLY HA2 1 1
4 2418 1 1 9 GLY HA3 H -1.169 2.869 7.777 1.00 . A B . 9 GLY HA3 1 1
4 2419 1 1 9 GLY N N -1.781 2.287 5.894 1.00 . A B . 9 GLY N 1 1
4 2420 1 1 9 GLY O O -1.589 5.454 7.549 1.00 . A B . 9 GLY O 1 1
4 2421 1 1 10 THR C C -2.828 6.629 4.127 1.00 . A B . 10 THR C 1 1
4 2422 1 1 10 THR CA C -1.581 6.219 4.891 1.00 . A B . 10 THR CA 1 1
4 2423 1 1 10 THR CB C -0.343 6.348 3.986 1.00 . A B . 10 THR CB 1 1
4 2424 1 1 10 THR CG2 C 0.935 6.327 4.811 1.00 . A B . 10 THR CG2 1 1
4 2425 1 1 10 THR H H -1.854 4.131 4.739 1.00 . A B . 10 THR H 1 1
4 2426 1 1 10 THR HA H -1.456 6.875 5.740 1.00 . A B . 10 THR HA 1 1
4 2427 1 1 10 THR HB H -0.398 7.292 3.460 1.00 . A B . 10 THR HB 1 1
4 2428 1 1 10 THR HG1 H -0.076 4.447 3.462 1.00 . A B . 10 THR HG1 1 1
4 2429 1 1 10 THR HG21 H 0.935 7.163 5.496 1.00 . A B . 10 THR HG21 1 1
4 2430 1 1 10 THR HG22 H 1.789 6.401 4.155 1.00 . A B . 10 THR HG22 1 1
4 2431 1 1 10 THR HG23 H 0.987 5.404 5.368 1.00 . A B . 10 THR HG23 1 1
4 2432 1 1 10 THR N N -1.733 4.865 5.385 1.00 . A B . 10 THR N 1 1
4 2433 1 1 10 THR O O -3.109 7.812 3.940 1.00 . A B . 10 THR O 1 1
4 2434 1 1 10 THR OG1 O -0.320 5.281 3.024 1.00 . A B . 10 THR OG1 1 1
4 2435 1 1 11 TRP C C -5.954 5.961 4.024 1.00 . A B . 11 TRP C 1 1
4 2436 1 1 11 TRP CA C -4.828 5.855 3.002 1.00 . A B . 11 TRP CA 1 1
4 2437 1 1 11 TRP CB C -5.091 4.705 2.033 1.00 . A B . 11 TRP CB 1 1
4 2438 1 1 11 TRP CD1 C -7.354 5.018 0.850 1.00 . A B . 11 TRP CD1 1 1
4 2439 1 1 11 TRP CD2 C -5.569 5.465 -0.425 1.00 . A B . 11 TRP CD2 1 1
4 2440 1 1 11 TRP CE2 C -6.731 5.690 -1.182 1.00 . A B . 11 TRP CE2 1 1
4 2441 1 1 11 TRP CE3 C -4.321 5.674 -1.026 1.00 . A B . 11 TRP CE3 1 1
4 2442 1 1 11 TRP CG C -5.988 5.055 0.882 1.00 . A B . 11 TRP CG 1 1
4 2443 1 1 11 TRP CH2 C -5.453 6.300 -3.073 1.00 . A B . 11 TRP CH2 1 1
4 2444 1 1 11 TRP CZ2 C -6.686 6.109 -2.508 1.00 . A B . 11 TRP CZ2 1 1
4 2445 1 1 11 TRP CZ3 C -4.279 6.085 -2.343 1.00 . A B . 11 TRP CZ3 1 1
4 2446 1 1 11 TRP H H -3.267 4.710 3.825 1.00 . A B . 11 TRP H 1 1
4 2447 1 1 11 TRP HA H -4.755 6.782 2.452 1.00 . A B . 11 TRP HA 1 1
4 2448 1 1 11 TRP HB2 H -4.155 4.381 1.624 1.00 . A B . 11 TRP HB2 1 1
4 2449 1 1 11 TRP HB3 H -5.538 3.888 2.578 1.00 . A B . 11 TRP HB3 1 1
4 2450 1 1 11 TRP HD1 H -7.974 4.731 1.683 1.00 . A B . 11 TRP HD1 1 1
4 2451 1 1 11 TRP HE1 H -8.752 5.495 -0.640 1.00 . A B . 11 TRP HE1 1 1
4 2452 1 1 11 TRP HE3 H -3.401 5.512 -0.481 1.00 . A B . 11 TRP HE3 1 1
4 2453 1 1 11 TRP HH2 H -5.371 6.621 -4.102 1.00 . A B . 11 TRP HH2 1 1
4 2454 1 1 11 TRP HZ2 H -7.583 6.277 -3.081 1.00 . A B . 11 TRP HZ2 1 1
4 2455 1 1 11 TRP HZ3 H -3.326 6.240 -2.826 1.00 . A B . 11 TRP HZ3 1 1
4 2456 1 1 11 TRP N N -3.576 5.630 3.690 1.00 . A B . 11 TRP N 1 1
4 2457 1 1 11 TRP NE1 N -7.807 5.421 -0.378 1.00 . A B . 11 TRP NE1 1 1
4 2458 1 1 11 TRP O O -5.759 5.673 5.209 1.00 . A B . 11 TRP O 1 1
4 2459 1 1 12 SER C C -9.551 6.058 3.746 1.00 . A B . 12 SER C 1 1
4 2460 1 1 12 SER CA C -8.276 6.540 4.432 1.00 . A B . 12 SER CA 1 1
4 2461 1 1 12 SER CB C -8.421 8.014 4.823 1.00 . A B . 12 SER CB 1 1
4 2462 1 1 12 SER H H -7.218 6.516 2.598 1.00 . A B . 12 SER H 1 1
4 2463 1 1 12 SER HA H -8.115 5.953 5.324 1.00 . A B . 12 SER HA 1 1
4 2464 1 1 12 SER HB2 H -8.608 8.603 3.936 1.00 . A B . 12 SER HB2 1 1
4 2465 1 1 12 SER HB3 H -9.249 8.124 5.506 1.00 . A B . 12 SER HB3 1 1
4 2466 1 1 12 SER HG H -6.686 8.935 4.794 1.00 . A B . 12 SER HG 1 1
4 2467 1 1 12 SER N N -7.123 6.358 3.561 1.00 . A B . 12 SER N 1 1
4 2468 1 1 12 SER O O -9.906 6.543 2.670 1.00 . A B . 12 SER O 1 1
4 2469 1 1 12 SER OG O -7.243 8.500 5.450 1.00 . A B . 12 SER OG 1 1
4 2470 1 1 13 GLY C C -11.306 3.809 2.554 1.00 . A B . 13 GLY C 1 1
4 2471 1 1 13 GLY CA C -11.481 4.595 3.838 1.00 . A B . 13 GLY CA 1 1
4 2472 1 1 13 GLY H H -9.863 4.716 5.196 1.00 . A B . 13 GLY H 1 1
4 2473 1 1 13 GLY HA2 H -11.940 3.956 4.578 1.00 . A B . 13 GLY HA2 1 1
4 2474 1 1 13 GLY HA3 H -12.137 5.432 3.648 1.00 . A B . 13 GLY HA3 1 1
4 2475 1 1 13 GLY N N -10.224 5.095 4.366 1.00 . A B . 13 GLY N 1 1
4 2476 1 1 13 GLY O O -10.255 3.208 2.323 1.00 . A B . 13 GLY O 1 1
4 2477 1 1 14 VAL C C -11.375 3.857 -0.527 1.00 . A B . 14 VAL C 1 1
4 2478 1 1 14 VAL CA C -12.306 3.130 0.446 1.00 . A B . 14 VAL CA 1 1
4 2479 1 1 14 VAL CB C -13.728 3.031 -0.145 1.00 . A B . 14 VAL CB 1 1
4 2480 1 1 14 VAL CG1 C -14.275 4.406 -0.487 1.00 . A B . 14 VAL CG1 1 1
4 2481 1 1 14 VAL CG2 C -13.749 2.124 -1.357 1.00 . A B . 14 VAL CG2 1 1
4 2482 1 1 14 VAL H H -13.158 4.284 1.976 1.00 . A B . 14 VAL H 1 1
4 2483 1 1 14 VAL HA H -11.935 2.132 0.608 1.00 . A B . 14 VAL HA 1 1
4 2484 1 1 14 VAL HB H -14.372 2.598 0.607 1.00 . A B . 14 VAL HB 1 1
4 2485 1 1 14 VAL HG11 H -13.661 4.855 -1.253 1.00 . A B . 14 VAL HG11 1 1
4 2486 1 1 14 VAL HG12 H -14.260 5.027 0.395 1.00 . A B . 14 VAL HG12 1 1
4 2487 1 1 14 VAL HG13 H -15.288 4.313 -0.846 1.00 . A B . 14 VAL HG13 1 1
4 2488 1 1 14 VAL HG21 H -13.068 2.508 -2.100 1.00 . A B . 14 VAL HG21 1 1
4 2489 1 1 14 VAL HG22 H -14.746 2.092 -1.763 1.00 . A B . 14 VAL HG22 1 1
4 2490 1 1 14 VAL HG23 H -13.445 1.132 -1.065 1.00 . A B . 14 VAL HG23 1 1
4 2491 1 1 14 VAL N N -12.340 3.812 1.722 1.00 . A B . 14 VAL N 1 1
4 2492 1 1 14 VAL O O -11.221 5.080 -0.458 1.00 . A B . 14 VAL O 1 1
4 2493 1 1 15 CYS C C -10.366 3.638 -3.784 1.00 . A B . 15 CYS C 1 1
4 2494 1 1 15 CYS CA C -9.809 3.688 -2.367 1.00 . A B . 15 CYS CA 1 1
4 2495 1 1 15 CYS CB C -8.474 2.952 -2.293 1.00 . A B . 15 CYS CB 1 1
4 2496 1 1 15 CYS H H -10.908 2.141 -1.437 1.00 . A B . 15 CYS H 1 1
4 2497 1 1 15 CYS HA H -9.653 4.721 -2.092 1.00 . A B . 15 CYS HA 1 1
4 2498 1 1 15 CYS HB2 H -7.844 3.280 -3.104 1.00 . A B . 15 CYS HB2 1 1
4 2499 1 1 15 CYS HB3 H -7.996 3.190 -1.356 1.00 . A B . 15 CYS HB3 1 1
4 2500 1 1 15 CYS N N -10.743 3.110 -1.415 1.00 . A B . 15 CYS N 1 1
4 2501 1 1 15 CYS O O -11.098 2.716 -4.140 1.00 . A B . 15 CYS O 1 1
4 2502 1 1 15 CYS SG S -8.624 1.145 -2.398 1.00 . A B . 15 CYS SG 1 1
4 2503 1 1 16 GLY C C -9.421 4.376 -6.951 1.00 . A B . 16 GLY C 1 1
4 2504 1 1 16 GLY CA C -10.502 4.704 -5.950 1.00 . A B . 16 GLY CA 1 1
4 2505 1 1 16 GLY H H -9.447 5.357 -4.238 1.00 . A B . 16 GLY H 1 1
4 2506 1 1 16 GLY HA2 H -11.320 4.011 -6.073 1.00 . A B . 16 GLY HA2 1 1
4 2507 1 1 16 GLY HA3 H -10.853 5.707 -6.146 1.00 . A B . 16 GLY HA3 1 1
4 2508 1 1 16 GLY N N -10.024 4.642 -4.583 1.00 . A B . 16 GLY N 1 1
4 2509 1 1 16 GLY O O -9.681 4.248 -8.149 1.00 . A B . 16 GLY O 1 1
4 2510 1 1 17 ASN C C -6.110 3.015 -6.711 1.00 . A B . 17 ASN C 1 1
4 2511 1 1 17 ASN CA C -7.047 4.052 -7.309 1.00 . A B . 17 ASN CA 1 1
4 2512 1 1 17 ASN CB C -6.302 5.374 -7.465 1.00 . A B . 17 ASN CB 1 1
4 2513 1 1 17 ASN CG C -6.992 6.358 -8.382 1.00 . A B . 17 ASN CG 1 1
4 2514 1 1 17 ASN H H -8.084 4.259 -5.486 1.00 . A B . 17 ASN H 1 1
4 2515 1 1 17 ASN HA H -7.384 3.714 -8.277 1.00 . A B . 17 ASN HA 1 1
4 2516 1 1 17 ASN HB2 H -6.219 5.834 -6.492 1.00 . A B . 17 ASN HB2 1 1
4 2517 1 1 17 ASN HB3 H -5.312 5.180 -7.851 1.00 . A B . 17 ASN HB3 1 1
4 2518 1 1 17 ASN HD21 H -7.946 7.160 -6.837 1.00 . A B . 17 ASN HD21 1 1
4 2519 1 1 17 ASN HD22 H -8.252 7.878 -8.375 1.00 . A B . 17 ASN HD22 1 1
4 2520 1 1 17 ASN N N -8.206 4.239 -6.457 1.00 . A B . 17 ASN N 1 1
4 2521 1 1 17 ASN ND2 N -7.817 7.214 -7.810 1.00 . A B . 17 ASN ND2 1 1
4 2522 1 1 17 ASN O O -5.448 3.278 -5.709 1.00 . A B . 17 ASN O 1 1
4 2523 1 1 17 ASN OD1 O -6.776 6.358 -9.593 1.00 . A B . 17 ASN OD1 1 1
4 2524 1 1 18 ASN C C -3.728 1.058 -7.088 1.00 . A B . 18 ASN C 1 1
4 2525 1 1 18 ASN CA C -5.202 0.767 -6.820 1.00 . A B . 18 ASN CA 1 1
4 2526 1 1 18 ASN CB C -5.597 -0.589 -7.425 1.00 . A B . 18 ASN CB 1 1
4 2527 1 1 18 ASN CG C -5.402 -0.682 -8.930 1.00 . A B . 18 ASN CG 1 1
4 2528 1 1 18 ASN H H -6.579 1.697 -8.140 1.00 . A B . 18 ASN H 1 1
4 2529 1 1 18 ASN HA H -5.349 0.723 -5.751 1.00 . A B . 18 ASN HA 1 1
4 2530 1 1 18 ASN HB2 H -4.993 -1.355 -6.969 1.00 . A B . 18 ASN HB2 1 1
4 2531 1 1 18 ASN HB3 H -6.637 -0.781 -7.203 1.00 . A B . 18 ASN HB3 1 1
4 2532 1 1 18 ASN HD21 H -4.989 -2.619 -8.769 1.00 . A B . 18 ASN HD21 1 1
4 2533 1 1 18 ASN HD22 H -4.963 -1.975 -10.376 1.00 . A B . 18 ASN HD22 1 1
4 2534 1 1 18 ASN N N -6.048 1.843 -7.328 1.00 . A B . 18 ASN N 1 1
4 2535 1 1 18 ASN ND2 N -5.084 -1.875 -9.407 1.00 . A B . 18 ASN ND2 1 1
4 2536 1 1 18 ASN O O -2.858 0.666 -6.311 1.00 . A B . 18 ASN O 1 1
4 2537 1 1 18 ASN OD1 O -5.529 0.304 -9.656 1.00 . A B . 18 ASN OD1 1 1
4 2538 1 1 19 GLY C C -1.613 3.306 -7.715 1.00 . A B . 19 GLY C 1 1
4 2539 1 1 19 GLY CA C -2.098 2.120 -8.514 1.00 . A B . 19 GLY CA 1 1
4 2540 1 1 19 GLY H H -4.192 2.011 -8.775 1.00 . A B . 19 GLY H 1 1
4 2541 1 1 19 GLY HA2 H -1.457 1.282 -8.317 1.00 . A B . 19 GLY HA2 1 1
4 2542 1 1 19 GLY HA3 H -2.046 2.359 -9.555 1.00 . A B . 19 GLY HA3 1 1
4 2543 1 1 19 GLY N N -3.459 1.752 -8.182 1.00 . A B . 19 GLY N 1 1
4 2544 1 1 19 GLY O O -0.456 3.346 -7.300 1.00 . A B . 19 GLY O 1 1
4 2545 1 1 20 ALA C C -1.935 4.885 -5.221 1.00 . A B . 20 ALA C 1 1
4 2546 1 1 20 ALA CA C -2.187 5.402 -6.630 1.00 . A B . 20 ALA CA 1 1
4 2547 1 1 20 ALA CB C -3.313 6.430 -6.641 1.00 . A B . 20 ALA CB 1 1
4 2548 1 1 20 ALA H H -3.367 4.227 -7.944 1.00 . A B . 20 ALA H 1 1
4 2549 1 1 20 ALA HA H -1.284 5.877 -6.996 1.00 . A B . 20 ALA HA 1 1
4 2550 1 1 20 ALA HB1 H -3.016 7.297 -6.071 1.00 . A B . 20 ALA HB1 1 1
4 2551 1 1 20 ALA HB2 H -4.201 5.999 -6.202 1.00 . A B . 20 ALA HB2 1 1
4 2552 1 1 20 ALA HB3 H -3.527 6.725 -7.660 1.00 . A B . 20 ALA HB3 1 1
4 2553 1 1 20 ALA N N -2.496 4.274 -7.502 1.00 . A B . 20 ALA N 1 1
4 2554 1 1 20 ALA O O -1.039 5.359 -4.522 1.00 . A B . 20 ALA O 1 1
4 2555 1 1 21 CYS C C -1.123 2.516 -3.599 1.00 . A B . 21 CYS C 1 1
4 2556 1 1 21 CYS CA C -2.495 3.163 -3.587 1.00 . A B . 21 CYS CA 1 1
4 2557 1 1 21 CYS CB C -3.552 2.083 -3.382 1.00 . A B . 21 CYS CB 1 1
4 2558 1 1 21 CYS H H -3.502 3.647 -5.379 1.00 . A B . 21 CYS H 1 1
4 2559 1 1 21 CYS HA H -2.546 3.866 -2.768 1.00 . A B . 21 CYS HA 1 1
4 2560 1 1 21 CYS HB2 H -3.928 1.770 -4.343 1.00 . A B . 21 CYS HB2 1 1
4 2561 1 1 21 CYS HB3 H -3.096 1.241 -2.888 1.00 . A B . 21 CYS HB3 1 1
4 2562 1 1 21 CYS N N -2.729 3.890 -4.825 1.00 . A B . 21 CYS N 1 1
4 2563 1 1 21 CYS O O -0.356 2.663 -2.650 1.00 . A B . 21 CYS O 1 1
4 2564 1 1 21 CYS SG S -4.972 2.606 -2.382 1.00 . A B . 21 CYS SG 1 1
4 2565 1 1 22 ARG C C 1.586 2.154 -4.619 1.00 . A B . 22 ARG C 1 1
4 2566 1 1 22 ARG CA C 0.474 1.147 -4.825 1.00 . A B . 22 ARG CA 1 1
4 2567 1 1 22 ARG CB C 0.596 0.514 -6.213 1.00 . A B . 22 ARG CB 1 1
4 2568 1 1 22 ARG CD C 2.032 -0.621 -7.920 1.00 . A B . 22 ARG CD 1 1
4 2569 1 1 22 ARG CG C 1.941 -0.140 -6.482 1.00 . A B . 22 ARG CG 1 1
4 2570 1 1 22 ARG CZ C 1.099 0.439 -9.953 1.00 . A B . 22 ARG CZ 1 1
4 2571 1 1 22 ARG H H -1.468 1.746 -5.428 1.00 . A B . 22 ARG H 1 1
4 2572 1 1 22 ARG HA H 0.544 0.378 -4.073 1.00 . A B . 22 ARG HA 1 1
4 2573 1 1 22 ARG HB2 H -0.170 -0.239 -6.320 1.00 . A B . 22 ARG HB2 1 1
4 2574 1 1 22 ARG HB3 H 0.439 1.280 -6.959 1.00 . A B . 22 ARG HB3 1 1
4 2575 1 1 22 ARG HD2 H 2.991 -1.091 -8.071 1.00 . A B . 22 ARG HD2 1 1
4 2576 1 1 22 ARG HD3 H 1.253 -1.340 -8.088 1.00 . A B . 22 ARG HD3 1 1
4 2577 1 1 22 ARG HE H 2.410 1.296 -8.700 1.00 . A B . 22 ARG HE 1 1
4 2578 1 1 22 ARG HG2 H 2.727 0.578 -6.301 1.00 . A B . 22 ARG HG2 1 1
4 2579 1 1 22 ARG HG3 H 2.061 -0.987 -5.821 1.00 . A B . 22 ARG HG3 1 1
4 2580 1 1 22 ARG HH11 H 0.386 -1.425 -9.588 1.00 . A B . 22 ARG HH11 1 1
4 2581 1 1 22 ARG HH12 H -0.227 -0.664 -11.018 1.00 . A B . 22 ARG HH12 1 1
4 2582 1 1 22 ARG HH21 H 1.581 2.307 -10.579 1.00 . A B . 22 ARG HH21 1 1
4 2583 1 1 22 ARG HH22 H 0.453 1.453 -11.585 1.00 . A B . 22 ARG HH22 1 1
4 2584 1 1 22 ARG N N -0.815 1.809 -4.688 1.00 . A B . 22 ARG N 1 1
4 2585 1 1 22 ARG NE N 1.886 0.479 -8.874 1.00 . A B . 22 ARG NE 1 1
4 2586 1 1 22 ARG NH1 N 0.362 -0.636 -10.207 1.00 . A B . 22 ARG NH1 1 1
4 2587 1 1 22 ARG NH2 N 1.040 1.482 -10.770 1.00 . A B . 22 ARG NH2 1 1
4 2588 1 1 22 ARG O O 2.424 1.999 -3.737 1.00 . A B . 22 ARG O 1 1
4 2589 1 1 23 ASN C C 2.672 4.861 -3.993 1.00 . A B . 23 ASN C 1 1
4 2590 1 1 23 ASN CA C 2.514 4.282 -5.393 1.00 . A B . 23 ASN CA 1 1
4 2591 1 1 23 ASN CB C 2.052 5.370 -6.363 1.00 . A B . 23 ASN CB 1 1
4 2592 1 1 23 ASN CG C 2.973 6.569 -6.428 1.00 . A B . 23 ASN CG 1 1
4 2593 1 1 23 ASN H H 0.795 3.264 -6.066 1.00 . A B . 23 ASN H 1 1
4 2594 1 1 23 ASN HA H 3.460 3.882 -5.723 1.00 . A B . 23 ASN HA 1 1
4 2595 1 1 23 ASN HB2 H 1.979 4.946 -7.348 1.00 . A B . 23 ASN HB2 1 1
4 2596 1 1 23 ASN HB3 H 1.073 5.711 -6.057 1.00 . A B . 23 ASN HB3 1 1
4 2597 1 1 23 ASN HD21 H 1.423 7.732 -6.861 1.00 . A B . 23 ASN HD21 1 1
4 2598 1 1 23 ASN HD22 H 2.955 8.523 -6.770 1.00 . A B . 23 ASN HD22 1 1
4 2599 1 1 23 ASN N N 1.535 3.206 -5.419 1.00 . A B . 23 ASN N 1 1
4 2600 1 1 23 ASN ND2 N 2.395 7.724 -6.712 1.00 . A B . 23 ASN ND2 1 1
4 2601 1 1 23 ASN O O 3.788 5.053 -3.507 1.00 . A B . 23 ASN O 1 1
4 2602 1 1 23 ASN OD1 O 4.186 6.459 -6.240 1.00 . A B . 23 ASN OD1 1 1
4 2603 1 1 24 GLN C C 2.241 4.716 -1.037 1.00 . A B . 24 GLN C 1 1
4 2604 1 1 24 GLN CA C 1.553 5.680 -1.997 1.00 . A B . 24 GLN CA 1 1
4 2605 1 1 24 GLN CB C 0.129 5.960 -1.520 1.00 . A B . 24 GLN CB 1 1
4 2606 1 1 24 GLN CD C -1.338 7.242 0.086 1.00 . A B . 24 GLN CD 1 1
4 2607 1 1 24 GLN CG C 0.074 6.910 -0.339 1.00 . A B . 24 GLN CG 1 1
4 2608 1 1 24 GLN H H 0.691 4.968 -3.802 1.00 . A B . 24 GLN H 1 1
4 2609 1 1 24 GLN HA H 2.107 6.606 -2.014 1.00 . A B . 24 GLN HA 1 1
4 2610 1 1 24 GLN HB2 H -0.431 6.387 -2.333 1.00 . A B . 24 GLN HB2 1 1
4 2611 1 1 24 GLN HB3 H -0.335 5.028 -1.227 1.00 . A B . 24 GLN HB3 1 1
4 2612 1 1 24 GLN HE21 H -1.311 5.754 1.398 1.00 . A B . 24 GLN HE21 1 1
4 2613 1 1 24 GLN HE22 H -2.772 6.674 1.322 1.00 . A B . 24 GLN HE22 1 1
4 2614 1 1 24 GLN HG2 H 0.584 6.453 0.497 1.00 . A B . 24 GLN HG2 1 1
4 2615 1 1 24 GLN HG3 H 0.578 7.828 -0.608 1.00 . A B . 24 GLN HG3 1 1
4 2616 1 1 24 GLN N N 1.549 5.134 -3.350 1.00 . A B . 24 GLN N 1 1
4 2617 1 1 24 GLN NE2 N -1.862 6.482 1.028 1.00 . A B . 24 GLN NE2 1 1
4 2618 1 1 24 GLN O O 3.111 5.113 -0.259 1.00 . A B . 24 GLN O 1 1
4 2619 1 1 24 GLN OE1 O -1.946 8.190 -0.415 1.00 . A B . 24 GLN OE1 1 1
4 2620 1 1 25 CYS C C 3.990 2.364 -0.543 1.00 . A B . 25 CYS C 1 1
4 2621 1 1 25 CYS CA C 2.477 2.392 -0.322 1.00 . A B . 25 CYS CA 1 1
4 2622 1 1 25 CYS CB C 1.878 1.026 -0.677 1.00 . A B . 25 CYS CB 1 1
4 2623 1 1 25 CYS H H 1.104 3.219 -1.716 1.00 . A B . 25 CYS H 1 1
4 2624 1 1 25 CYS HA H 2.284 2.597 0.724 1.00 . A B . 25 CYS HA 1 1
4 2625 1 1 25 CYS HB2 H 1.976 0.866 -1.740 1.00 . A B . 25 CYS HB2 1 1
4 2626 1 1 25 CYS HB3 H 2.424 0.259 -0.154 1.00 . A B . 25 CYS HB3 1 1
4 2627 1 1 25 CYS N N 1.851 3.449 -1.113 1.00 . A B . 25 CYS N 1 1
4 2628 1 1 25 CYS O O 4.753 2.184 0.404 1.00 . A B . 25 CYS O 1 1
4 2629 1 1 25 CYS SG S 0.113 0.831 -0.256 1.00 . A B . 25 CYS SG 1 1
4 2630 1 1 26 ILE C C 6.546 3.681 -1.337 1.00 . A B . 26 ILE C 1 1
4 2631 1 1 26 ILE CA C 5.847 2.575 -2.116 1.00 . A B . 26 ILE CA 1 1
4 2632 1 1 26 ILE CB C 6.112 2.860 -3.615 1.00 . A B . 26 ILE CB 1 1
4 2633 1 1 26 ILE CD1 C 5.208 0.579 -4.326 1.00 . A B . 26 ILE CD1 1 1
4 2634 1 1 26 ILE CG1 C 5.182 2.069 -4.537 1.00 . A B . 26 ILE CG1 1 1
4 2635 1 1 26 ILE CG2 C 7.564 2.570 -3.956 1.00 . A B . 26 ILE CG2 1 1
4 2636 1 1 26 ILE H H 3.767 2.666 -2.514 1.00 . A B . 26 ILE H 1 1
4 2637 1 1 26 ILE HA H 6.279 1.619 -1.858 1.00 . A B . 26 ILE HA 1 1
4 2638 1 1 26 ILE HB H 5.943 3.915 -3.778 1.00 . A B . 26 ILE HB 1 1
4 2639 1 1 26 ILE HD11 H 4.491 0.115 -4.990 1.00 . A B . 26 ILE HD11 1 1
4 2640 1 1 26 ILE HD12 H 4.948 0.362 -3.302 1.00 . A B . 26 ILE HD12 1 1
4 2641 1 1 26 ILE HD13 H 6.195 0.201 -4.539 1.00 . A B . 26 ILE HD13 1 1
4 2642 1 1 26 ILE HG12 H 4.168 2.401 -4.382 1.00 . A B . 26 ILE HG12 1 1
4 2643 1 1 26 ILE HG13 H 5.461 2.261 -5.563 1.00 . A B . 26 ILE HG13 1 1
4 2644 1 1 26 ILE HG21 H 8.204 3.222 -3.381 1.00 . A B . 26 ILE HG21 1 1
4 2645 1 1 26 ILE HG22 H 7.727 2.739 -5.009 1.00 . A B . 26 ILE HG22 1 1
4 2646 1 1 26 ILE HG23 H 7.789 1.542 -3.716 1.00 . A B . 26 ILE HG23 1 1
4 2647 1 1 26 ILE N N 4.423 2.549 -1.792 1.00 . A B . 26 ILE N 1 1
4 2648 1 1 26 ILE O O 7.468 3.441 -0.556 1.00 . A B . 26 ILE O 1 1
4 2649 1 1 27 ARG C C 6.599 6.247 0.445 1.00 . A B . 27 ARG C 1 1
4 2650 1 1 27 ARG CA C 6.726 6.098 -1.064 1.00 . A B . 27 ARG CA 1 1
4 2651 1 1 27 ARG CB C 6.122 7.332 -1.736 1.00 . A B . 27 ARG CB 1 1
4 2652 1 1 27 ARG CD C 5.411 8.460 -3.867 1.00 . A B . 27 ARG CD 1 1
4 2653 1 1 27 ARG CG C 6.034 7.219 -3.247 1.00 . A B . 27 ARG CG 1 1
4 2654 1 1 27 ARG CZ C 5.805 10.897 -3.888 1.00 . A B . 27 ARG CZ 1 1
4 2655 1 1 27 ARG H H 5.242 4.980 -2.084 1.00 . A B . 27 ARG H 1 1
4 2656 1 1 27 ARG HA H 7.771 6.035 -1.324 1.00 . A B . 27 ARG HA 1 1
4 2657 1 1 27 ARG HB2 H 5.126 7.486 -1.351 1.00 . A B . 27 ARG HB2 1 1
4 2658 1 1 27 ARG HB3 H 6.728 8.192 -1.497 1.00 . A B . 27 ARG HB3 1 1
4 2659 1 1 27 ARG HD2 H 5.307 8.302 -4.929 1.00 . A B . 27 ARG HD2 1 1
4 2660 1 1 27 ARG HD3 H 4.434 8.610 -3.430 1.00 . A B . 27 ARG HD3 1 1
4 2661 1 1 27 ARG HE H 7.138 9.521 -3.304 1.00 . A B . 27 ARG HE 1 1
4 2662 1 1 27 ARG HG2 H 7.026 7.085 -3.650 1.00 . A B . 27 ARG HG2 1 1
4 2663 1 1 27 ARG HG3 H 5.424 6.360 -3.488 1.00 . A B . 27 ARG HG3 1 1
4 2664 1 1 27 ARG HH11 H 3.937 10.351 -4.451 1.00 . A B . 27 ARG HH11 1 1
4 2665 1 1 27 ARG HH12 H 4.259 12.054 -4.502 1.00 . A B . 27 ARG HH12 1 1
4 2666 1 1 27 ARG HH21 H 7.556 11.766 -3.352 1.00 . A B . 27 ARG HH21 1 1
4 2667 1 1 27 ARG HH22 H 6.314 12.858 -3.874 1.00 . A B . 27 ARG HH22 1 1
4 2668 1 1 27 ARG N N 6.069 4.893 -1.558 1.00 . A B . 27 ARG N 1 1
4 2669 1 1 27 ARG NE N 6.222 9.656 -3.643 1.00 . A B . 27 ARG NE 1 1
4 2670 1 1 27 ARG NH1 N 4.567 11.117 -4.313 1.00 . A B . 27 ARG NH1 1 1
4 2671 1 1 27 ARG NH2 N 6.623 11.921 -3.689 1.00 . A B . 27 ARG NH2 1 1
4 2672 1 1 27 ARG O O 7.591 6.439 1.149 1.00 . A B . 27 ARG O 1 1
4 2673 1 1 28 LEU C C 5.178 5.308 3.264 1.00 . A B . 28 LEU C 1 1
4 2674 1 1 28 LEU CA C 5.088 6.506 2.326 1.00 . A B . 28 LEU CA 1 1
4 2675 1 1 28 LEU CB C 3.699 7.138 2.435 1.00 . A B . 28 LEU CB 1 1
4 2676 1 1 28 LEU CD1 C 2.063 8.910 1.762 1.00 . A B . 28 LEU CD1 1 1
4 2677 1 1 28 LEU CD2 C 4.483 9.482 1.991 1.00 . A B . 28 LEU CD2 1 1
4 2678 1 1 28 LEU CG C 3.486 8.402 1.598 1.00 . A B . 28 LEU CG 1 1
4 2679 1 1 28 LEU H H 4.640 5.853 0.352 1.00 . A B . 28 LEU H 1 1
4 2680 1 1 28 LEU HA H 5.820 7.235 2.635 1.00 . A B . 28 LEU HA 1 1
4 2681 1 1 28 LEU HB2 H 2.968 6.403 2.132 1.00 . A B . 28 LEU HB2 1 1
4 2682 1 1 28 LEU HB3 H 3.523 7.388 3.471 1.00 . A B . 28 LEU HB3 1 1
4 2683 1 1 28 LEU HD11 H 1.870 9.110 2.805 1.00 . A B . 28 LEU HD11 1 1
4 2684 1 1 28 LEU HD12 H 1.367 8.161 1.405 1.00 . A B . 28 LEU HD12 1 1
4 2685 1 1 28 LEU HD13 H 1.936 9.817 1.191 1.00 . A B . 28 LEU HD13 1 1
4 2686 1 1 28 LEU HD21 H 5.487 9.123 1.824 1.00 . A B . 28 LEU HD21 1 1
4 2687 1 1 28 LEU HD22 H 4.357 9.724 3.036 1.00 . A B . 28 LEU HD22 1 1
4 2688 1 1 28 LEU HD23 H 4.311 10.365 1.394 1.00 . A B . 28 LEU HD23 1 1
4 2689 1 1 28 LEU HG H 3.638 8.166 0.555 1.00 . A B . 28 LEU HG 1 1
4 2690 1 1 28 LEU N N 5.374 6.157 0.938 1.00 . A B . 28 LEU N 1 1
4 2691 1 1 28 LEU O O 5.451 5.466 4.454 1.00 . A B . 28 LEU O 1 1
4 2692 1 1 29 GLU C C 6.034 1.968 3.300 1.00 . A B . 29 GLU C 1 1
4 2693 1 1 29 GLU CA C 4.911 2.941 3.614 1.00 . A B . 29 GLU CA 1 1
4 2694 1 1 29 GLU CB C 3.546 2.259 3.525 1.00 . A B . 29 GLU CB 1 1
4 2695 1 1 29 GLU CD C 1.156 2.466 4.338 1.00 . A B . 29 GLU CD 1 1
4 2696 1 1 29 GLU CG C 2.416 3.190 3.917 1.00 . A B . 29 GLU CG 1 1
4 2697 1 1 29 GLU H H 4.795 4.013 1.787 1.00 . A B . 29 GLU H 1 1
4 2698 1 1 29 GLU HA H 5.050 3.290 4.623 1.00 . A B . 29 GLU HA 1 1
4 2699 1 1 29 GLU HB2 H 3.383 1.927 2.510 1.00 . A B . 29 GLU HB2 1 1
4 2700 1 1 29 GLU HB3 H 3.530 1.407 4.181 1.00 . A B . 29 GLU HB3 1 1
4 2701 1 1 29 GLU HG2 H 2.746 3.805 4.739 1.00 . A B . 29 GLU HG2 1 1
4 2702 1 1 29 GLU HG3 H 2.188 3.821 3.071 1.00 . A B . 29 GLU HG3 1 1
4 2703 1 1 29 GLU N N 4.948 4.112 2.751 1.00 . A B . 29 GLU N 1 1
4 2704 1 1 29 GLU O O 6.112 0.891 3.883 1.00 . A B . 29 GLU O 1 1
4 2705 1 1 29 GLU OE1 O 1.233 1.622 5.258 1.00 . A B . 29 GLU OE1 1 1
4 2706 1 1 29 GLU OE2 O 0.075 2.777 3.797 1.00 . A B . 29 GLU OE2 1 1
4 2707 1 1 30 LYS C C 7.721 0.204 1.506 1.00 . A B . 30 LYS C 1 1
4 2708 1 1 30 LYS CA C 8.096 1.592 2.030 1.00 . A B . 30 LYS CA 1 1
4 2709 1 1 30 LYS CB C 9.032 1.452 3.237 1.00 . A B . 30 LYS CB 1 1
4 2710 1 1 30 LYS CD C 10.383 2.566 5.034 1.00 . A B . 30 LYS CD 1 1
4 2711 1 1 30 LYS CE C 10.898 3.882 5.593 1.00 . A B . 30 LYS CE 1 1
4 2712 1 1 30 LYS CG C 9.525 2.776 3.796 1.00 . A B . 30 LYS CG 1 1
4 2713 1 1 30 LYS H H 6.742 3.226 1.937 1.00 . A B . 30 LYS H 1 1
4 2714 1 1 30 LYS HA H 8.615 2.127 1.248 1.00 . A B . 30 LYS HA 1 1
4 2715 1 1 30 LYS HB2 H 8.507 0.929 4.022 1.00 . A B . 30 LYS HB2 1 1
4 2716 1 1 30 LYS HB3 H 9.893 0.867 2.942 1.00 . A B . 30 LYS HB3 1 1
4 2717 1 1 30 LYS HD2 H 9.788 2.075 5.791 1.00 . A B . 30 LYS HD2 1 1
4 2718 1 1 30 LYS HD3 H 11.223 1.940 4.774 1.00 . A B . 30 LYS HD3 1 1
4 2719 1 1 30 LYS HE2 H 11.498 3.676 6.466 1.00 . A B . 30 LYS HE2 1 1
4 2720 1 1 30 LYS HE3 H 11.510 4.361 4.842 1.00 . A B . 30 LYS HE3 1 1
4 2721 1 1 30 LYS HG2 H 10.112 3.279 3.043 1.00 . A B . 30 LYS HG2 1 1
4 2722 1 1 30 LYS HG3 H 8.672 3.384 4.059 1.00 . A B . 30 LYS HG3 1 1
4 2723 1 1 30 LYS HZ1 H 9.190 4.352 6.694 1.00 . A B . 30 LYS HZ1 1 1
4 2724 1 1 30 LYS HZ2 H 9.212 5.023 5.144 1.00 . A B . 30 LYS HZ2 1 1
4 2725 1 1 30 LYS HZ3 H 10.178 5.681 6.361 1.00 . A B . 30 LYS HZ3 1 1
4 2726 1 1 30 LYS N N 6.907 2.373 2.389 1.00 . A B . 30 LYS N 1 1
4 2727 1 1 30 LYS NZ N 9.793 4.798 5.975 1.00 . A B . 30 LYS NZ 1 1
4 2728 1 1 30 LYS O O 8.484 -0.754 1.650 1.00 . A B . 30 LYS O 1 1
4 2729 1 1 31 ALA C C 6.653 -1.404 -1.024 1.00 . A B . 31 ALA C 1 1
4 2730 1 1 31 ALA CA C 6.079 -1.165 0.365 1.00 . A B . 31 ALA CA 1 1
4 2731 1 1 31 ALA CB C 4.560 -1.189 0.322 1.00 . A B . 31 ALA CB 1 1
4 2732 1 1 31 ALA H H 5.989 0.903 0.803 1.00 . A B . 31 ALA H 1 1
4 2733 1 1 31 ALA HA H 6.413 -1.953 1.024 1.00 . A B . 31 ALA HA 1 1
4 2734 1 1 31 ALA HB1 H 4.167 -0.978 1.306 1.00 . A B . 31 ALA HB1 1 1
4 2735 1 1 31 ALA HB2 H 4.224 -2.164 0.001 1.00 . A B . 31 ALA HB2 1 1
4 2736 1 1 31 ALA HB3 H 4.211 -0.441 -0.375 1.00 . A B . 31 ALA HB3 1 1
4 2737 1 1 31 ALA N N 6.551 0.101 0.899 1.00 . A B . 31 ALA N 1 1
4 2738 1 1 31 ALA O O 7.069 -0.468 -1.708 1.00 . A B . 31 ALA O 1 1
4 2739 1 1 32 ARG C C 6.125 -3.053 -3.771 1.00 . A B . 32 ARG C 1 1
4 2740 1 1 32 ARG CA C 7.221 -3.051 -2.718 1.00 . A B . 32 ARG CA 1 1
4 2741 1 1 32 ARG CB C 7.833 -4.440 -2.617 1.00 . A B . 32 ARG CB 1 1
4 2742 1 1 32 ARG CD C 10.020 -3.560 -1.733 1.00 . A B . 32 ARG CD 1 1
4 2743 1 1 32 ARG CG C 8.890 -4.556 -1.535 1.00 . A B . 32 ARG CG 1 1
4 2744 1 1 32 ARG CZ C 11.543 -2.831 -3.526 1.00 . A B . 32 ARG CZ 1 1
4 2745 1 1 32 ARG H H 6.369 -3.371 -0.820 1.00 . A B . 32 ARG H 1 1
4 2746 1 1 32 ARG HA H 7.985 -2.342 -2.998 1.00 . A B . 32 ARG HA 1 1
4 2747 1 1 32 ARG HB2 H 7.049 -5.150 -2.402 1.00 . A B . 32 ARG HB2 1 1
4 2748 1 1 32 ARG HB3 H 8.280 -4.686 -3.560 1.00 . A B . 32 ARG HB3 1 1
4 2749 1 1 32 ARG HD2 H 9.614 -2.562 -1.671 1.00 . A B . 32 ARG HD2 1 1
4 2750 1 1 32 ARG HD3 H 10.746 -3.698 -0.945 1.00 . A B . 32 ARG HD3 1 1
4 2751 1 1 32 ARG HE H 10.480 -4.530 -3.542 1.00 . A B . 32 ARG HE 1 1
4 2752 1 1 32 ARG HG2 H 8.429 -4.371 -0.576 1.00 . A B . 32 ARG HG2 1 1
4 2753 1 1 32 ARG HG3 H 9.292 -5.554 -1.550 1.00 . A B . 32 ARG HG3 1 1
4 2754 1 1 32 ARG HH11 H 11.426 -1.571 -1.942 1.00 . A B . 32 ARG HH11 1 1
4 2755 1 1 32 ARG HH12 H 12.484 -1.062 -3.218 1.00 . A B . 32 ARG HH12 1 1
4 2756 1 1 32 ARG HH21 H 11.884 -3.871 -5.231 1.00 . A B . 32 ARG HH21 1 1
4 2757 1 1 32 ARG HH22 H 12.751 -2.374 -5.088 1.00 . A B . 32 ARG HH22 1 1
4 2758 1 1 32 ARG N N 6.691 -2.667 -1.422 1.00 . A B . 32 ARG N 1 1
4 2759 1 1 32 ARG NE N 10.686 -3.718 -3.023 1.00 . A B . 32 ARG NE 1 1
4 2760 1 1 32 ARG NH1 N 11.842 -1.734 -2.840 1.00 . A B . 32 ARG NH1 1 1
4 2761 1 1 32 ARG NH2 N 12.102 -3.044 -4.710 1.00 . A B . 32 ARG NH2 1 1
4 2762 1 1 32 ARG O O 6.380 -2.874 -4.959 1.00 . A B . 32 ARG O 1 1
4 2763 1 1 33 HIS C C 2.501 -2.915 -3.409 1.00 . A B . 33 HIS C 1 1
4 2764 1 1 33 HIS CA C 3.747 -3.314 -4.197 1.00 . A B . 33 HIS CA 1 1
4 2765 1 1 33 HIS CB C 3.609 -4.729 -4.794 1.00 . A B . 33 HIS CB 1 1
4 2766 1 1 33 HIS CD2 C 1.297 -5.487 -5.709 1.00 . A B . 33 HIS CD2 1 1
4 2767 1 1 33 HIS CE1 C 1.456 -4.640 -7.722 1.00 . A B . 33 HIS CE1 1 1
4 2768 1 1 33 HIS CG C 2.507 -4.881 -5.802 1.00 . A B . 33 HIS CG 1 1
4 2769 1 1 33 HIS H H 4.773 -3.391 -2.354 1.00 . A B . 33 HIS H 1 1
4 2770 1 1 33 HIS HA H 3.902 -2.603 -4.992 1.00 . A B . 33 HIS HA 1 1
4 2771 1 1 33 HIS HB2 H 4.535 -4.992 -5.281 1.00 . A B . 33 HIS HB2 1 1
4 2772 1 1 33 HIS HB3 H 3.425 -5.431 -3.992 1.00 . A B . 33 HIS HB3 1 1
4 2773 1 1 33 HIS HD1 H 3.338 -3.871 -7.463 1.00 . A B . 33 HIS HD1 1 1
4 2774 1 1 33 HIS HD2 H 0.904 -6.003 -4.844 1.00 . A B . 33 HIS HD2 1 1
4 2775 1 1 33 HIS HE1 H 1.225 -4.350 -8.736 1.00 . A B . 33 HIS HE1 1 1
4 2776 1 1 33 HIS HE2 H -0.185 -5.743 -7.175 1.00 . A B . 33 HIS HE2 1 1
4 2777 1 1 33 HIS N N 4.903 -3.266 -3.316 1.00 . A B . 33 HIS N 1 1
4 2778 1 1 33 HIS ND1 N 2.575 -4.365 -7.078 1.00 . A B . 33 HIS ND1 1 1
4 2779 1 1 33 HIS NE2 N 0.667 -5.320 -6.914 1.00 . A B . 33 HIS NE2 1 1
4 2780 1 1 33 HIS O O 2.556 -2.798 -2.187 1.00 . A B . 33 HIS O 1 1
4 2781 1 1 34 GLY C C -1.007 -2.367 -4.406 1.00 . A B . 34 GLY C 1 1
4 2782 1 1 34 GLY CA C 0.151 -2.358 -3.436 1.00 . A B . 34 GLY CA 1 1
4 2783 1 1 34 GLY H H 1.425 -2.714 -5.080 1.00 . A B . 34 GLY H 1 1
4 2784 1 1 34 GLY HA2 H -0.031 -3.087 -2.662 1.00 . A B . 34 GLY HA2 1 1
4 2785 1 1 34 GLY HA3 H 0.228 -1.380 -2.989 1.00 . A B . 34 GLY HA3 1 1
4 2786 1 1 34 GLY N N 1.397 -2.678 -4.102 1.00 . A B . 34 GLY N 1 1
4 2787 1 1 34 GLY O O -0.794 -2.290 -5.617 1.00 . A B . 34 GLY O 1 1
4 2788 1 1 35 SER C C -4.658 -2.534 -3.826 1.00 . A B . 35 SER C 1 1
4 2789 1 1 35 SER CA C -3.416 -2.494 -4.712 1.00 . A B . 35 SER CA 1 1
4 2790 1 1 35 SER CB C -3.401 -3.704 -5.655 1.00 . A B . 35 SER CB 1 1
4 2791 1 1 35 SER H H -2.318 -2.548 -2.905 1.00 . A B . 35 SER H 1 1
4 2792 1 1 35 SER HA H -3.430 -1.587 -5.298 1.00 . A B . 35 SER HA 1 1
4 2793 1 1 35 SER HB2 H -2.436 -3.769 -6.136 1.00 . A B . 35 SER HB2 1 1
4 2794 1 1 35 SER HB3 H -3.580 -4.603 -5.085 1.00 . A B . 35 SER HB3 1 1
4 2795 1 1 35 SER HG H -5.014 -4.331 -6.578 1.00 . A B . 35 SER HG 1 1
4 2796 1 1 35 SER N N -2.221 -2.478 -3.885 1.00 . A B . 35 SER N 1 1
4 2797 1 1 35 SER O O -4.588 -2.899 -2.652 1.00 . A B . 35 SER O 1 1
4 2798 1 1 35 SER OG O -4.400 -3.590 -6.656 1.00 . A B . 35 SER OG 1 1
4 2799 1 1 36 CYS C C -7.707 -3.490 -3.702 1.00 . A B . 36 CYS C 1 1
4 2800 1 1 36 CYS CA C -7.035 -2.125 -3.671 1.00 . A B . 36 CYS CA 1 1
4 2801 1 1 36 CYS CB C -7.947 -1.078 -4.284 1.00 . A B . 36 CYS CB 1 1
4 2802 1 1 36 CYS H H -5.791 -1.874 -5.325 1.00 . A B . 36 CYS H 1 1
4 2803 1 1 36 CYS HA H -6.826 -1.856 -2.647 1.00 . A B . 36 CYS HA 1 1
4 2804 1 1 36 CYS HB2 H -7.978 -1.215 -5.353 1.00 . A B . 36 CYS HB2 1 1
4 2805 1 1 36 CYS HB3 H -8.924 -1.208 -3.884 1.00 . A B . 36 CYS HB3 1 1
4 2806 1 1 36 CYS N N -5.788 -2.149 -4.391 1.00 . A B . 36 CYS N 1 1
4 2807 1 1 36 CYS O O -8.479 -3.796 -4.615 1.00 . A B . 36 CYS O 1 1
4 2808 1 1 36 CYS SG S -7.440 0.636 -3.961 1.00 . A B . 36 CYS SG 1 1
4 2809 1 1 37 ASN C C -9.474 -5.562 -2.306 1.00 . A B . 37 ASN C 1 1
4 2810 1 1 37 ASN CA C -7.977 -5.644 -2.605 1.00 . A B . 37 ASN CA 1 1
4 2811 1 1 37 ASN CB C -7.255 -6.459 -1.518 1.00 . A B . 37 ASN CB 1 1
4 2812 1 1 37 ASN CG C -7.850 -6.305 -0.130 1.00 . A B . 37 ASN CG 1 1
4 2813 1 1 37 ASN H H -6.798 -3.992 -2.000 1.00 . A B . 37 ASN H 1 1
4 2814 1 1 37 ASN HA H -7.839 -6.128 -3.560 1.00 . A B . 37 ASN HA 1 1
4 2815 1 1 37 ASN HB2 H -7.279 -7.503 -1.780 1.00 . A B . 37 ASN HB2 1 1
4 2816 1 1 37 ASN HB3 H -6.224 -6.129 -1.469 1.00 . A B . 37 ASN HB3 1 1
4 2817 1 1 37 ASN HD21 H -8.071 -4.350 -0.393 1.00 . A B . 37 ASN HD21 1 1
4 2818 1 1 37 ASN HD22 H -8.545 -4.963 1.142 1.00 . A B . 37 ASN HD22 1 1
4 2819 1 1 37 ASN N N -7.412 -4.303 -2.698 1.00 . A B . 37 ASN N 1 1
4 2820 1 1 37 ASN ND2 N -8.205 -5.086 0.241 1.00 . A B . 37 ASN ND2 1 1
4 2821 1 1 37 ASN O O -9.977 -4.506 -1.913 1.00 . A B . 37 ASN O 1 1
4 2822 1 1 37 ASN OD1 O -7.943 -7.274 0.621 1.00 . A B . 37 ASN OD1 1 1
4 2823 1 1 38 TYR C C -11.909 -7.208 -0.828 1.00 . A B . 38 TYR C 1 1
4 2824 1 1 38 TYR CA C -11.610 -6.669 -2.221 1.00 . A B . 38 TYR CA 1 1
4 2825 1 1 38 TYR CB C -12.361 -7.488 -3.270 1.00 . A B . 38 TYR CB 1 1
4 2826 1 1 38 TYR CD1 C -14.543 -6.244 -3.456 1.00 . A B . 38 TYR CD1 1 1
4 2827 1 1 38 TYR CD2 C -14.592 -8.464 -2.600 1.00 . A B . 38 TYR CD2 1 1
4 2828 1 1 38 TYR CE1 C -15.911 -6.148 -3.300 1.00 . A B . 38 TYR CE1 1 1
4 2829 1 1 38 TYR CE2 C -15.960 -8.376 -2.438 1.00 . A B . 38 TYR CE2 1 1
4 2830 1 1 38 TYR CG C -13.862 -7.401 -3.111 1.00 . A B . 38 TYR CG 1 1
4 2831 1 1 38 TYR CZ C -16.615 -7.217 -2.791 1.00 . A B . 38 TYR CZ 1 1
4 2832 1 1 38 TYR H H -9.747 -7.476 -2.812 1.00 . A B . 38 TYR H 1 1
4 2833 1 1 38 TYR HA H -11.960 -5.647 -2.272 1.00 . A B . 38 TYR HA 1 1
4 2834 1 1 38 TYR HB2 H -12.108 -7.127 -4.256 1.00 . A B . 38 TYR HB2 1 1
4 2835 1 1 38 TYR HB3 H -12.076 -8.527 -3.183 1.00 . A B . 38 TYR HB3 1 1
4 2836 1 1 38 TYR HD1 H -13.988 -5.407 -3.854 1.00 . A B . 38 TYR HD1 1 1
4 2837 1 1 38 TYR HD2 H -14.076 -9.372 -2.326 1.00 . A B . 38 TYR HD2 1 1
4 2838 1 1 38 TYR HE1 H -16.420 -5.238 -3.576 1.00 . A B . 38 TYR HE1 1 1
4 2839 1 1 38 TYR HE2 H -16.510 -9.214 -2.039 1.00 . A B . 38 TYR HE2 1 1
4 2840 1 1 38 TYR HH H -18.366 -6.679 -3.389 1.00 . A B . 38 TYR HH 1 1
4 2841 1 1 38 TYR N N -10.185 -6.659 -2.488 1.00 . A B . 38 TYR N 1 1
4 2842 1 1 38 TYR O O -12.009 -8.419 -0.625 1.00 . A B . 38 TYR O 1 1
4 2843 1 1 38 TYR OH O -17.981 -7.126 -2.626 1.00 . A B . 38 TYR OH 1 1
4 2844 1 1 39 VAL C C -14.021 -6.275 1.463 1.00 . A B . 39 VAL C 1 1
4 2845 1 1 39 VAL CA C -12.546 -6.639 1.438 1.00 . A B . 39 VAL CA 1 1
4 2846 1 1 39 VAL CB C -11.809 -5.907 2.580 1.00 . A B . 39 VAL CB 1 1
4 2847 1 1 39 VAL CG1 C -12.462 -6.203 3.923 1.00 . A B . 39 VAL CG1 1 1
4 2848 1 1 39 VAL CG2 C -10.348 -6.314 2.607 1.00 . A B . 39 VAL CG2 1 1
4 2849 1 1 39 VAL H H -11.721 -5.385 -0.048 1.00 . A B . 39 VAL H 1 1
4 2850 1 1 39 VAL HA H -12.441 -7.705 1.583 1.00 . A B . 39 VAL HA 1 1
4 2851 1 1 39 VAL HB H -11.864 -4.845 2.399 1.00 . A B . 39 VAL HB 1 1
4 2852 1 1 39 VAL HG11 H -13.492 -5.877 3.902 1.00 . A B . 39 VAL HG11 1 1
4 2853 1 1 39 VAL HG12 H -11.935 -5.677 4.705 1.00 . A B . 39 VAL HG12 1 1
4 2854 1 1 39 VAL HG13 H -12.425 -7.265 4.114 1.00 . A B . 39 VAL HG13 1 1
4 2855 1 1 39 VAL HG21 H -10.273 -7.367 2.831 1.00 . A B . 39 VAL HG21 1 1
4 2856 1 1 39 VAL HG22 H -9.829 -5.747 3.365 1.00 . A B . 39 VAL HG22 1 1
4 2857 1 1 39 VAL HG23 H -9.902 -6.120 1.643 1.00 . A B . 39 VAL HG23 1 1
4 2858 1 1 39 VAL N N -12.009 -6.304 0.131 1.00 . A B . 39 VAL N 1 1
4 2859 1 1 39 VAL O O -14.372 -5.095 1.500 1.00 . A B . 39 VAL O 1 1
4 2860 1 1 40 PHE C C -16.841 -6.035 2.220 1.00 . A B . 40 PHE C 1 1
4 2861 1 1 40 PHE CA C -16.313 -7.134 1.294 1.00 . A B . 40 PHE CA 1 1
4 2862 1 1 40 PHE CB C -17.011 -8.464 1.599 1.00 . A B . 40 PHE CB 1 1
4 2863 1 1 40 PHE CD1 C -19.021 -8.654 0.108 1.00 . A B . 40 PHE CD1 1 1
4 2864 1 1 40 PHE CD2 C -19.372 -8.252 2.433 1.00 . A B . 40 PHE CD2 1 1
4 2865 1 1 40 PHE CE1 C -20.386 -8.651 -0.101 1.00 . A B . 40 PHE CE1 1 1
4 2866 1 1 40 PHE CE2 C -20.738 -8.249 2.229 1.00 . A B . 40 PHE CE2 1 1
4 2867 1 1 40 PHE CG C -18.498 -8.455 1.375 1.00 . A B . 40 PHE CG 1 1
4 2868 1 1 40 PHE CZ C -21.247 -8.448 0.960 1.00 . A B . 40 PHE CZ 1 1
4 2869 1 1 40 PHE H H -14.504 -8.208 1.498 1.00 . A B . 40 PHE H 1 1
4 2870 1 1 40 PHE HA H -16.515 -6.859 0.272 1.00 . A B . 40 PHE HA 1 1
4 2871 1 1 40 PHE HB2 H -16.590 -9.235 0.972 1.00 . A B . 40 PHE HB2 1 1
4 2872 1 1 40 PHE HB3 H -16.837 -8.716 2.631 1.00 . A B . 40 PHE HB3 1 1
4 2873 1 1 40 PHE HD1 H -18.349 -8.813 -0.722 1.00 . A B . 40 PHE HD1 1 1
4 2874 1 1 40 PHE HD2 H -18.975 -8.096 3.425 1.00 . A B . 40 PHE HD2 1 1
4 2875 1 1 40 PHE HE1 H -20.781 -8.807 -1.094 1.00 . A B . 40 PHE HE1 1 1
4 2876 1 1 40 PHE HE2 H -21.408 -8.091 3.061 1.00 . A B . 40 PHE HE2 1 1
4 2877 1 1 40 PHE HZ H -22.315 -8.446 0.798 1.00 . A B . 40 PHE HZ 1 1
4 2878 1 1 40 PHE N N -14.868 -7.299 1.426 1.00 . A B . 40 PHE N 1 1
4 2879 1 1 40 PHE O O -16.465 -5.965 3.391 1.00 . A B . 40 PHE O 1 1
4 2880 1 1 41 PRO C C -17.518 -4.232 -0.606 1.00 . A B . 41 PRO C 1 1
4 2881 1 1 41 PRO CA C -18.215 -5.220 0.335 1.00 . A B . 41 PRO CA 1 1
4 2882 1 1 41 PRO CB C -19.670 -4.809 0.531 1.00 . A B . 41 PRO CB 1 1
4 2883 1 1 41 PRO CD C -18.362 -4.061 2.438 1.00 . A B . 41 PRO CD 1 1
4 2884 1 1 41 PRO CG C -19.643 -3.824 1.662 1.00 . A B . 41 PRO CG 1 1
4 2885 1 1 41 PRO HA H -18.170 -6.219 -0.069 1.00 . A B . 41 PRO HA 1 1
4 2886 1 1 41 PRO HB2 H -20.043 -4.360 -0.378 1.00 . A B . 41 PRO HB2 1 1
4 2887 1 1 41 PRO HB3 H -20.261 -5.677 0.779 1.00 . A B . 41 PRO HB3 1 1
4 2888 1 1 41 PRO HD2 H -17.741 -3.179 2.421 1.00 . A B . 41 PRO HD2 1 1
4 2889 1 1 41 PRO HD3 H -18.583 -4.350 3.454 1.00 . A B . 41 PRO HD3 1 1
4 2890 1 1 41 PRO HG2 H -19.655 -2.818 1.268 1.00 . A B . 41 PRO HG2 1 1
4 2891 1 1 41 PRO HG3 H -20.499 -3.982 2.301 1.00 . A B . 41 PRO HG3 1 1
4 2892 1 1 41 PRO N N -17.723 -5.163 1.706 1.00 . A B . 41 PRO N 1 1
4 2893 1 1 41 PRO O O -18.057 -3.887 -1.658 1.00 . A B . 41 PRO O 1 1
4 2894 1 1 42 ALA C C -14.204 -3.053 -1.295 1.00 . A B . 42 ALA C 1 1
4 2895 1 1 42 ALA CA C -15.663 -2.723 -0.992 1.00 . A B . 42 ALA CA 1 1
4 2896 1 1 42 ALA CB C -15.751 -1.420 -0.210 1.00 . A B . 42 ALA CB 1 1
4 2897 1 1 42 ALA H H -15.871 -4.182 0.534 1.00 . A B . 42 ALA H 1 1
4 2898 1 1 42 ALA HA H -16.195 -2.591 -1.921 1.00 . A B . 42 ALA HA 1 1
4 2899 1 1 42 ALA HB1 H -16.786 -1.193 -0.004 1.00 . A B . 42 ALA HB1 1 1
4 2900 1 1 42 ALA HB2 H -15.316 -0.621 -0.791 1.00 . A B . 42 ALA HB2 1 1
4 2901 1 1 42 ALA HB3 H -15.212 -1.522 0.721 1.00 . A B . 42 ALA HB3 1 1
4 2902 1 1 42 ALA N N -16.323 -3.786 -0.244 1.00 . A B . 42 ALA N 1 1
4 2903 1 1 42 ALA O O -13.698 -4.112 -0.928 1.00 . A B . 42 ALA O 1 1
4 2904 1 1 43 HIS C C -11.316 -1.414 -1.321 1.00 . A B . 43 HIS C 1 1
4 2905 1 1 43 HIS CA C -12.121 -2.279 -2.276 1.00 . A B . 43 HIS CA 1 1
4 2906 1 1 43 HIS CB C -11.807 -1.904 -3.726 1.00 . A B . 43 HIS CB 1 1
4 2907 1 1 43 HIS CD2 C -13.349 -3.274 -5.296 1.00 . A B . 43 HIS CD2 1 1
4 2908 1 1 43 HIS CE1 C -11.864 -4.711 -6.023 1.00 . A B . 43 HIS CE1 1 1
4 2909 1 1 43 HIS CG C -12.167 -2.971 -4.709 1.00 . A B . 43 HIS CG 1 1
4 2910 1 1 43 HIS H H -14.021 -1.356 -2.330 1.00 . A B . 43 HIS H 1 1
4 2911 1 1 43 HIS HA H -11.851 -3.313 -2.115 1.00 . A B . 43 HIS HA 1 1
4 2912 1 1 43 HIS HB2 H -12.357 -1.013 -3.987 1.00 . A B . 43 HIS HB2 1 1
4 2913 1 1 43 HIS HB3 H -10.751 -1.708 -3.819 1.00 . A B . 43 HIS HB3 1 1
4 2914 1 1 43 HIS HD1 H -10.300 -3.925 -4.960 1.00 . A B . 43 HIS HD1 1 1
4 2915 1 1 43 HIS HD2 H -14.287 -2.757 -5.152 1.00 . A B . 43 HIS HD2 1 1
4 2916 1 1 43 HIS HE1 H -11.401 -5.536 -6.543 1.00 . A B . 43 HIS HE1 1 1
4 2917 1 1 43 HIS HE2 H -13.770 -4.704 -6.773 1.00 . A B . 43 HIS HE2 1 1
4 2918 1 1 43 HIS N N -13.540 -2.145 -1.995 1.00 . A B . 43 HIS N 1 1
4 2919 1 1 43 HIS ND1 N -11.258 -3.890 -5.188 1.00 . A B . 43 HIS ND1 1 1
4 2920 1 1 43 HIS NE2 N -13.133 -4.360 -6.107 1.00 . A B . 43 HIS NE2 1 1
4 2921 1 1 43 HIS O O -11.468 -0.193 -1.292 1.00 . A B . 43 HIS O 1 1
4 2922 1 1 44 LYS C C -8.234 -1.280 0.063 1.00 . A B . 44 LYS C 1 1
4 2923 1 1 44 LYS CA C -9.686 -1.369 0.475 1.00 . A B . 44 LYS CA 1 1
4 2924 1 1 44 LYS CB C -9.816 -2.088 1.814 1.00 . A B . 44 LYS CB 1 1
4 2925 1 1 44 LYS CD C -11.425 -0.607 3.052 1.00 . A B . 44 LYS CD 1 1
4 2926 1 1 44 LYS CE C -10.715 -0.491 4.391 1.00 . A B . 44 LYS CE 1 1
4 2927 1 1 44 LYS CG C -11.204 -1.965 2.412 1.00 . A B . 44 LYS CG 1 1
4 2928 1 1 44 LYS H H -10.340 -3.022 -0.666 1.00 . A B . 44 LYS H 1 1
4 2929 1 1 44 LYS HA H -10.082 -0.368 0.575 1.00 . A B . 44 LYS HA 1 1
4 2930 1 1 44 LYS HB2 H -9.596 -3.137 1.673 1.00 . A B . 44 LYS HB2 1 1
4 2931 1 1 44 LYS HB3 H -9.106 -1.668 2.509 1.00 . A B . 44 LYS HB3 1 1
4 2932 1 1 44 LYS HD2 H -11.043 0.150 2.391 1.00 . A B . 44 LYS HD2 1 1
4 2933 1 1 44 LYS HD3 H -12.484 -0.457 3.200 1.00 . A B . 44 LYS HD3 1 1
4 2934 1 1 44 LYS HE2 H -9.664 -0.693 4.248 1.00 . A B . 44 LYS HE2 1 1
4 2935 1 1 44 LYS HE3 H -10.841 0.514 4.765 1.00 . A B . 44 LYS HE3 1 1
4 2936 1 1 44 LYS HG2 H -11.925 -2.093 1.624 1.00 . A B . 44 LYS HG2 1 1
4 2937 1 1 44 LYS HG3 H -11.337 -2.727 3.157 1.00 . A B . 44 LYS HG3 1 1
4 2938 1 1 44 LYS HZ1 H -11.089 -2.429 5.078 1.00 . A B . 44 LYS HZ1 1 1
4 2939 1 1 44 LYS HZ2 H -12.282 -1.308 5.503 1.00 . A B . 44 LYS HZ2 1 1
4 2940 1 1 44 LYS HZ3 H -10.799 -1.309 6.313 1.00 . A B . 44 LYS HZ3 1 1
4 2941 1 1 44 LYS N N -10.465 -2.057 -0.541 1.00 . A B . 44 LYS N 1 1
4 2942 1 1 44 LYS NZ N -11.258 -1.451 5.391 1.00 . A B . 44 LYS NZ 1 1
4 2943 1 1 44 LYS O O -7.699 -2.191 -0.573 1.00 . A B . 44 LYS O 1 1
4 2944 1 1 45 CYS C C -5.272 -0.804 0.792 1.00 . A B . 45 CYS C 1 1
4 2945 1 1 45 CYS CA C -6.241 0.097 0.034 1.00 . A B . 45 CYS CA 1 1
4 2946 1 1 45 CYS CB C -5.914 1.564 0.293 1.00 . A B . 45 CYS CB 1 1
4 2947 1 1 45 CYS H H -8.086 0.470 1.000 1.00 . A B . 45 CYS H 1 1
4 2948 1 1 45 CYS HA H -6.159 -0.105 -1.026 1.00 . A B . 45 CYS HA 1 1
4 2949 1 1 45 CYS HB2 H -6.721 2.175 -0.078 1.00 . A B . 45 CYS HB2 1 1
4 2950 1 1 45 CYS HB3 H -5.812 1.720 1.357 1.00 . A B . 45 CYS HB3 1 1
4 2951 1 1 45 CYS N N -7.610 -0.179 0.432 1.00 . A B . 45 CYS N 1 1
4 2952 1 1 45 CYS O O -5.152 -0.718 2.018 1.00 . A B . 45 CYS O 1 1
4 2953 1 1 45 CYS SG S -4.381 2.131 -0.500 1.00 . A B . 45 CYS SG 1 1
4 2954 1 1 46 ILE C C -2.304 -2.588 0.107 1.00 . A B . 46 ILE C 1 1
4 2955 1 1 46 ILE CA C -3.726 -2.671 0.665 1.00 . A B . 46 ILE CA 1 1
4 2956 1 1 46 ILE CB C -4.296 -4.091 0.432 1.00 . A B . 46 ILE CB 1 1
4 2957 1 1 46 ILE CD1 C -5.640 -3.965 2.594 1.00 . A B . 46 ILE CD1 1 1
4 2958 1 1 46 ILE CG1 C -5.643 -4.256 1.116 1.00 . A B . 46 ILE CG1 1 1
4 2959 1 1 46 ILE CG2 C -3.348 -5.164 0.915 1.00 . A B . 46 ILE CG2 1 1
4 2960 1 1 46 ILE H H -4.666 -1.640 -0.917 1.00 . A B . 46 ILE H 1 1
4 2961 1 1 46 ILE HA H -3.696 -2.488 1.728 1.00 . A B . 46 ILE HA 1 1
4 2962 1 1 46 ILE HB H -4.440 -4.225 -0.627 1.00 . A B . 46 ILE HB 1 1
4 2963 1 1 46 ILE HD11 H -6.590 -4.255 3.016 1.00 . A B . 46 ILE HD11 1 1
4 2964 1 1 46 ILE HD12 H -5.488 -2.908 2.748 1.00 . A B . 46 ILE HD12 1 1
4 2965 1 1 46 ILE HD13 H -4.848 -4.521 3.069 1.00 . A B . 46 ILE HD13 1 1
4 2966 1 1 46 ILE HG12 H -6.358 -3.599 0.647 1.00 . A B . 46 ILE HG12 1 1
4 2967 1 1 46 ILE HG13 H -5.973 -5.277 0.985 1.00 . A B . 46 ILE HG13 1 1
4 2968 1 1 46 ILE HG21 H -3.814 -6.130 0.783 1.00 . A B . 46 ILE HG21 1 1
4 2969 1 1 46 ILE HG22 H -3.130 -5.008 1.961 1.00 . A B . 46 ILE HG22 1 1
4 2970 1 1 46 ILE HG23 H -2.433 -5.124 0.343 1.00 . A B . 46 ILE HG23 1 1
4 2971 1 1 46 ILE N N -4.590 -1.672 0.061 1.00 . A B . 46 ILE N 1 1
4 2972 1 1 46 ILE O O -2.098 -2.593 -1.107 1.00 . A B . 46 ILE O 1 1
4 2973 1 1 47 CYS C C 0.670 -3.873 0.728 1.00 . A B . 47 CYS C 1 1
4 2974 1 1 47 CYS CA C 0.073 -2.471 0.630 1.00 . A B . 47 CYS CA 1 1
4 2975 1 1 47 CYS CB C 0.838 -1.520 1.553 1.00 . A B . 47 CYS CB 1 1
4 2976 1 1 47 CYS H H -1.567 -2.490 1.960 1.00 . A B . 47 CYS H 1 1
4 2977 1 1 47 CYS HA H 0.147 -2.122 -0.388 1.00 . A B . 47 CYS HA 1 1
4 2978 1 1 47 CYS HB2 H 0.849 -1.933 2.551 1.00 . A B . 47 CYS HB2 1 1
4 2979 1 1 47 CYS HB3 H 1.855 -1.428 1.202 1.00 . A B . 47 CYS HB3 1 1
4 2980 1 1 47 CYS N N -1.333 -2.509 1.005 1.00 . A B . 47 CYS N 1 1
4 2981 1 1 47 CYS O O 0.201 -4.695 1.506 1.00 . A B . 47 CYS O 1 1
4 2982 1 1 47 CYS SG S 0.131 0.159 1.660 1.00 . A B . 47 CYS SG 1 1
4 2983 1 1 48 TYR C C 3.758 -5.331 0.503 1.00 . A B . 48 TYR C 1 1
4 2984 1 1 48 TYR CA C 2.344 -5.454 -0.048 1.00 . A B . 48 TYR CA 1 1
4 2985 1 1 48 TYR CB C 2.400 -6.057 -1.451 1.00 . A B . 48 TYR CB 1 1
4 2986 1 1 48 TYR CD1 C -0.053 -5.704 -1.970 1.00 . A B . 48 TYR CD1 1 1
4 2987 1 1 48 TYR CD2 C 0.937 -7.786 -2.559 1.00 . A B . 48 TYR CD2 1 1
4 2988 1 1 48 TYR CE1 C -1.262 -6.125 -2.481 1.00 . A B . 48 TYR CE1 1 1
4 2989 1 1 48 TYR CE2 C -0.267 -8.215 -3.078 1.00 . A B . 48 TYR CE2 1 1
4 2990 1 1 48 TYR CG C 1.066 -6.524 -1.997 1.00 . A B . 48 TYR CG 1 1
4 2991 1 1 48 TYR CZ C -1.365 -7.381 -3.040 1.00 . A B . 48 TYR CZ 1 1
4 2992 1 1 48 TYR H H 2.002 -3.469 -0.704 1.00 . A B . 48 TYR H 1 1
4 2993 1 1 48 TYR HA H 1.773 -6.105 0.595 1.00 . A B . 48 TYR HA 1 1
4 2994 1 1 48 TYR HB2 H 2.787 -5.316 -2.132 1.00 . A B . 48 TYR HB2 1 1
4 2995 1 1 48 TYR HB3 H 3.068 -6.907 -1.439 1.00 . A B . 48 TYR HB3 1 1
4 2996 1 1 48 TYR HD1 H 0.027 -4.724 -1.526 1.00 . A B . 48 TYR HD1 1 1
4 2997 1 1 48 TYR HD2 H 1.798 -8.436 -2.589 1.00 . A B . 48 TYR HD2 1 1
4 2998 1 1 48 TYR HE1 H -2.117 -5.467 -2.449 1.00 . A B . 48 TYR HE1 1 1
4 2999 1 1 48 TYR HE2 H -0.342 -9.202 -3.508 1.00 . A B . 48 TYR HE2 1 1
4 3000 1 1 48 TYR HH H -2.759 -8.693 -3.243 1.00 . A B . 48 TYR HH 1 1
4 3001 1 1 48 TYR N N 1.685 -4.152 -0.072 1.00 . A B . 48 TYR N 1 1
4 3002 1 1 48 TYR O O 4.565 -4.539 0.004 1.00 . A B . 48 TYR O 1 1
4 3003 1 1 48 TYR OH O -2.567 -7.802 -3.563 1.00 . A B . 48 TYR OH 1 1
4 3004 1 1 49 PHE C C 6.008 -7.484 2.038 1.00 . A B . 49 PHE C 1 1
4 3005 1 1 49 PHE CA C 5.365 -6.108 2.149 1.00 . A B . 49 PHE CA 1 1
4 3006 1 1 49 PHE CB C 5.248 -5.693 3.615 1.00 . A B . 49 PHE CB 1 1
4 3007 1 1 49 PHE CD1 C 3.407 -4.010 3.887 1.00 . A B . 49 PHE CD1 1 1
4 3008 1 1 49 PHE CD2 C 5.658 -3.234 3.855 1.00 . A B . 49 PHE CD2 1 1
4 3009 1 1 49 PHE CE1 C 2.959 -2.716 4.042 1.00 . A B . 49 PHE CE1 1 1
4 3010 1 1 49 PHE CE2 C 5.216 -1.938 4.012 1.00 . A B . 49 PHE CE2 1 1
4 3011 1 1 49 PHE CG C 4.761 -4.284 3.793 1.00 . A B . 49 PHE CG 1 1
4 3012 1 1 49 PHE CZ C 3.864 -1.677 4.104 1.00 . A B . 49 PHE CZ 1 1
4 3013 1 1 49 PHE H H 3.363 -6.723 1.877 1.00 . A B . 49 PHE H 1 1
4 3014 1 1 49 PHE HA H 5.977 -5.390 1.626 1.00 . A B . 49 PHE HA 1 1
4 3015 1 1 49 PHE HB2 H 4.555 -6.351 4.117 1.00 . A B . 49 PHE HB2 1 1
4 3016 1 1 49 PHE HB3 H 6.218 -5.772 4.085 1.00 . A B . 49 PHE HB3 1 1
4 3017 1 1 49 PHE HD1 H 2.696 -4.821 3.838 1.00 . A B . 49 PHE HD1 1 1
4 3018 1 1 49 PHE HD2 H 6.716 -3.435 3.782 1.00 . A B . 49 PHE HD2 1 1
4 3019 1 1 49 PHE HE1 H 1.902 -2.518 4.113 1.00 . A B . 49 PHE HE1 1 1
4 3020 1 1 49 PHE HE2 H 5.928 -1.127 4.059 1.00 . A B . 49 PHE HE2 1 1
4 3021 1 1 49 PHE HZ H 3.516 -0.661 4.225 1.00 . A B . 49 PHE HZ 1 1
4 3022 1 1 49 PHE N N 4.051 -6.116 1.526 1.00 . A B . 49 PHE N 1 1
4 3023 1 1 49 PHE O O 5.320 -8.502 2.128 1.00 . A B . 49 PHE O 1 1
4 3024 1 1 50 PRO C C 7.861 -9.706 2.872 1.00 . A B . 50 PRO C 1 1
4 3025 1 1 50 PRO CA C 8.083 -8.784 1.688 1.00 . A B . 50 PRO CA 1 1
4 3026 1 1 50 PRO CB C 9.537 -8.328 1.631 1.00 . A B . 50 PRO CB 1 1
4 3027 1 1 50 PRO CD C 8.211 -6.356 1.637 1.00 . A B . 50 PRO CD 1 1
4 3028 1 1 50 PRO CG C 9.464 -6.956 1.068 1.00 . A B . 50 PRO CG 1 1
4 3029 1 1 50 PRO HA H 7.832 -9.307 0.778 1.00 . A B . 50 PRO HA 1 1
4 3030 1 1 50 PRO HB2 H 9.959 -8.329 2.626 1.00 . A B . 50 PRO HB2 1 1
4 3031 1 1 50 PRO HB3 H 10.099 -8.990 0.991 1.00 . A B . 50 PRO HB3 1 1
4 3032 1 1 50 PRO HD2 H 8.415 -5.882 2.586 1.00 . A B . 50 PRO HD2 1 1
4 3033 1 1 50 PRO HD3 H 7.781 -5.651 0.943 1.00 . A B . 50 PRO HD3 1 1
4 3034 1 1 50 PRO HG2 H 10.326 -6.388 1.371 1.00 . A B . 50 PRO HG2 1 1
4 3035 1 1 50 PRO HG3 H 9.402 -7.004 -0.008 1.00 . A B . 50 PRO HG3 1 1
4 3036 1 1 50 PRO N N 7.333 -7.528 1.809 1.00 . A B . 50 PRO N 1 1
4 3037 1 1 50 PRO O O 8.177 -9.365 4.016 1.00 . A B . 50 PRO O 1 1
4 3038 1 1 51 CYS C C 8.145 -12.839 3.732 1.00 . A B . 51 CYS C 1 1
4 3039 1 1 51 CYS CA C 7.002 -11.838 3.614 1.00 . A B . 51 CYS CA 1 1
4 3040 1 1 51 CYS CB C 5.693 -12.551 3.276 1.00 . A B . 51 CYS CB 1 1
4 3041 1 1 51 CYS H H 7.105 -11.079 1.644 1.00 . A B . 51 CYS H 1 1
4 3042 1 1 51 CYS HA H 6.891 -11.315 4.551 1.00 . A B . 51 CYS HA 1 1
4 3043 1 1 51 CYS HB2 H 5.045 -11.866 2.747 1.00 . A B . 51 CYS HB2 1 1
4 3044 1 1 51 CYS HB3 H 5.908 -13.396 2.639 1.00 . A B . 51 CYS HB3 1 1
4 3045 1 1 51 CYS N N 7.309 -10.866 2.586 1.00 . A B . 51 CYS N 1 1
4 3046 1 1 51 CYS O O 8.185 -13.799 2.938 1.00 . A B . 51 CYS O 1 1
4 3047 1 1 51 CYS OXT O 9.017 -12.653 4.607 1.00 . A B . 51 CYS OXT 1 1
4 3048 1 1 51 CYS SG S 4.776 -13.169 4.723 1.00 . A B . 51 CYS SG 1 1
5 3049 1 1 1 PCA C C 5.443 -16.461 0.165 1.00 . A B . 1 PCA C 1 1
5 3050 1 1 1 PCA CA C 4.946 -17.697 0.906 1.00 . A B . 1 PCA CA 1 1
5 3051 1 1 1 PCA CB C 6.007 -18.186 1.898 1.00 . A B . 1 PCA CB 1 1
5 3052 1 1 1 PCA CD C 5.405 -19.809 0.263 1.00 . A B . 1 PCA CD 1 1
5 3053 1 1 1 PCA CG C 6.262 -19.607 1.497 1.00 . A B . 1 PCA CG 1 1
5 3054 1 1 1 PCA HA H 4.046 -17.443 1.446 1.00 . A B . 1 PCA HA 1 1
5 3055 1 1 1 PCA HB2 H 5.623 -18.124 2.905 1.00 . A B . 1 PCA HB2 1 1
5 3056 1 1 1 PCA HB3 H 6.897 -17.581 1.806 1.00 . A B . 1 PCA HB3 1 1
5 3057 1 1 1 PCA HG2 H 7.307 -19.753 1.251 1.00 . A B . 1 PCA HG2 1 1
5 3058 1 1 1 PCA N N 4.634 -18.786 -0.039 1.00 . A B . 1 PCA N 1 1
5 3059 1 1 1 PCA O O 6.626 -16.125 0.217 1.00 . A B . 1 PCA O 1 1
5 3060 1 1 1 PCA OE O 5.651 -20.717 -0.534 1.00 . A B . 1 PCA OE 1 1
5 3061 1 1 2 ARG C C 4.688 -13.358 -0.380 1.00 . A B . 2 ARG C 1 1
5 3062 1 1 2 ARG CA C 4.882 -14.580 -1.265 1.00 . A B . 2 ARG CA 1 1
5 3063 1 1 2 ARG CB C 4.027 -14.454 -2.530 1.00 . A B . 2 ARG CB 1 1
5 3064 1 1 2 ARG CD C 1.751 -14.097 -3.529 1.00 . A B . 2 ARG CD 1 1
5 3065 1 1 2 ARG CG C 2.537 -14.328 -2.252 1.00 . A B . 2 ARG CG 1 1
5 3066 1 1 2 ARG CZ C 1.219 -15.291 -5.620 1.00 . A B . 2 ARG CZ 1 1
5 3067 1 1 2 ARG H H 3.608 -16.117 -0.550 1.00 . A B . 2 ARG H 1 1
5 3068 1 1 2 ARG HA H 5.920 -14.642 -1.546 1.00 . A B . 2 ARG HA 1 1
5 3069 1 1 2 ARG HB2 H 4.344 -13.579 -3.078 1.00 . A B . 2 ARG HB2 1 1
5 3070 1 1 2 ARG HB3 H 4.184 -15.327 -3.146 1.00 . A B . 2 ARG HB3 1 1
5 3071 1 1 2 ARG HD2 H 0.712 -13.948 -3.275 1.00 . A B . 2 ARG HD2 1 1
5 3072 1 1 2 ARG HD3 H 2.131 -13.209 -4.013 1.00 . A B . 2 ARG HD3 1 1
5 3073 1 1 2 ARG HE H 2.435 -15.975 -4.186 1.00 . A B . 2 ARG HE 1 1
5 3074 1 1 2 ARG HG2 H 2.190 -15.237 -1.788 1.00 . A B . 2 ARG HG2 1 1
5 3075 1 1 2 ARG HG3 H 2.376 -13.494 -1.584 1.00 . A B . 2 ARG HG3 1 1
5 3076 1 1 2 ARG HH11 H 0.307 -13.494 -5.422 1.00 . A B . 2 ARG HH11 1 1
5 3077 1 1 2 ARG HH12 H -0.051 -14.348 -6.888 1.00 . A B . 2 ARG HH12 1 1
5 3078 1 1 2 ARG HH21 H 1.965 -17.109 -6.106 1.00 . A B . 2 ARG HH21 1 1
5 3079 1 1 2 ARG HH22 H 0.894 -16.411 -7.276 1.00 . A B . 2 ARG HH22 1 1
5 3080 1 1 2 ARG N N 4.536 -15.791 -0.532 1.00 . A B . 2 ARG N 1 1
5 3081 1 1 2 ARG NE N 1.857 -15.223 -4.454 1.00 . A B . 2 ARG NE 1 1
5 3082 1 1 2 ARG NH1 N 0.428 -14.298 -6.008 1.00 . A B . 2 ARG NH1 1 1
5 3083 1 1 2 ARG NH2 N 1.371 -16.353 -6.396 1.00 . A B . 2 ARG NH2 1 1
5 3084 1 1 2 ARG O O 4.553 -13.486 0.836 1.00 . A B . 2 ARG O 1 1
5 3085 1 1 3 LEU C C 3.235 -11.036 0.631 1.00 . A B . 3 LEU C 1 1
5 3086 1 1 3 LEU CA C 4.436 -10.922 -0.310 1.00 . A B . 3 LEU CA 1 1
5 3087 1 1 3 LEU CB C 4.151 -9.819 -1.334 1.00 . A B . 3 LEU CB 1 1
5 3088 1 1 3 LEU CD1 C 4.789 -8.665 -3.467 1.00 . A B . 3 LEU CD1 1 1
5 3089 1 1 3 LEU CD2 C 6.369 -8.663 -1.543 1.00 . A B . 3 LEU CD2 1 1
5 3090 1 1 3 LEU CG C 5.305 -9.461 -2.278 1.00 . A B . 3 LEU CG 1 1
5 3091 1 1 3 LEU H H 4.906 -12.165 -1.958 1.00 . A B . 3 LEU H 1 1
5 3092 1 1 3 LEU HA H 5.311 -10.659 0.261 1.00 . A B . 3 LEU HA 1 1
5 3093 1 1 3 LEU HB2 H 3.309 -10.130 -1.935 1.00 . A B . 3 LEU HB2 1 1
5 3094 1 1 3 LEU HB3 H 3.873 -8.931 -0.791 1.00 . A B . 3 LEU HB3 1 1
5 3095 1 1 3 LEU HD11 H 4.332 -7.751 -3.117 1.00 . A B . 3 LEU HD11 1 1
5 3096 1 1 3 LEU HD12 H 4.056 -9.251 -4.002 1.00 . A B . 3 LEU HD12 1 1
5 3097 1 1 3 LEU HD13 H 5.611 -8.428 -4.126 1.00 . A B . 3 LEU HD13 1 1
5 3098 1 1 3 LEU HD21 H 6.776 -9.259 -0.741 1.00 . A B . 3 LEU HD21 1 1
5 3099 1 1 3 LEU HD22 H 5.929 -7.764 -1.137 1.00 . A B . 3 LEU HD22 1 1
5 3100 1 1 3 LEU HD23 H 7.159 -8.398 -2.230 1.00 . A B . 3 LEU HD23 1 1
5 3101 1 1 3 LEU HG H 5.757 -10.368 -2.651 1.00 . A B . 3 LEU HG 1 1
5 3102 1 1 3 LEU N N 4.700 -12.184 -1.002 1.00 . A B . 3 LEU N 1 1
5 3103 1 1 3 LEU O O 2.186 -11.556 0.251 1.00 . A B . 3 LEU O 1 1
5 3104 1 1 4 CYS C C 1.693 -9.127 2.829 1.00 . A B . 4 CYS C 1 1
5 3105 1 1 4 CYS CA C 2.307 -10.518 2.813 1.00 . A B . 4 CYS CA 1 1
5 3106 1 1 4 CYS CB C 2.780 -10.917 4.215 1.00 . A B . 4 CYS CB 1 1
5 3107 1 1 4 CYS H H 4.276 -10.197 2.115 1.00 . A B . 4 CYS H 1 1
5 3108 1 1 4 CYS HA H 1.557 -11.222 2.482 1.00 . A B . 4 CYS HA 1 1
5 3109 1 1 4 CYS HB2 H 3.775 -10.528 4.376 1.00 . A B . 4 CYS HB2 1 1
5 3110 1 1 4 CYS HB3 H 2.110 -10.490 4.948 1.00 . A B . 4 CYS HB3 1 1
5 3111 1 1 4 CYS N N 3.401 -10.557 1.856 1.00 . A B . 4 CYS N 1 1
5 3112 1 1 4 CYS O O 2.391 -8.128 3.019 1.00 . A B . 4 CYS O 1 1
5 3113 1 1 4 CYS SG S 2.838 -12.722 4.496 1.00 . A B . 4 CYS SG 1 1
5 3114 1 1 5 GLU C C -0.518 -7.150 3.833 1.00 . A B . 5 GLU C 1 1
5 3115 1 1 5 GLU CA C -0.311 -7.807 2.472 1.00 . A B . 5 GLU CA 1 1
5 3116 1 1 5 GLU CB C -1.672 -7.993 1.794 1.00 . A B . 5 GLU CB 1 1
5 3117 1 1 5 GLU CD C -1.886 -10.345 0.898 1.00 . A B . 5 GLU CD 1 1
5 3118 1 1 5 GLU CG C -1.652 -8.886 0.565 1.00 . A B . 5 GLU CG 1 1
5 3119 1 1 5 GLU H H -0.106 -9.911 2.453 1.00 . A B . 5 GLU H 1 1
5 3120 1 1 5 GLU HA H 0.291 -7.152 1.861 1.00 . A B . 5 GLU HA 1 1
5 3121 1 1 5 GLU HB2 H -2.362 -8.417 2.507 1.00 . A B . 5 GLU HB2 1 1
5 3122 1 1 5 GLU HB3 H -2.036 -7.020 1.493 1.00 . A B . 5 GLU HB3 1 1
5 3123 1 1 5 GLU HG2 H -2.427 -8.560 -0.114 1.00 . A B . 5 GLU HG2 1 1
5 3124 1 1 5 GLU HG3 H -0.691 -8.789 0.084 1.00 . A B . 5 GLU HG3 1 1
5 3125 1 1 5 GLU N N 0.393 -9.071 2.586 1.00 . A B . 5 GLU N 1 1
5 3126 1 1 5 GLU O O -0.641 -7.822 4.860 1.00 . A B . 5 GLU O 1 1
5 3127 1 1 5 GLU OE1 O -0.951 -11.011 1.380 1.00 . A B . 5 GLU OE1 1 1
5 3128 1 1 5 GLU OE2 O -3.016 -10.832 0.688 1.00 . A B . 5 GLU OE2 1 1
5 3129 1 1 6 LYS C C -1.836 -3.949 4.665 1.00 . A B . 6 LYS C 1 1
5 3130 1 1 6 LYS CA C -0.806 -5.021 4.991 1.00 . A B . 6 LYS CA 1 1
5 3131 1 1 6 LYS CB C 0.487 -4.339 5.446 1.00 . A B . 6 LYS CB 1 1
5 3132 1 1 6 LYS CD C 1.547 -2.558 6.877 1.00 . A B . 6 LYS CD 1 1
5 3133 1 1 6 LYS CE C 1.280 -1.438 7.869 1.00 . A B . 6 LYS CE 1 1
5 3134 1 1 6 LYS CG C 0.280 -3.335 6.570 1.00 . A B . 6 LYS CG 1 1
5 3135 1 1 6 LYS H H -0.421 -5.371 2.950 1.00 . A B . 6 LYS H 1 1
5 3136 1 1 6 LYS HA H -1.180 -5.658 5.777 1.00 . A B . 6 LYS HA 1 1
5 3137 1 1 6 LYS HB2 H 1.184 -5.089 5.780 1.00 . A B . 6 LYS HB2 1 1
5 3138 1 1 6 LYS HB3 H 0.914 -3.818 4.603 1.00 . A B . 6 LYS HB3 1 1
5 3139 1 1 6 LYS HD2 H 2.281 -3.231 7.294 1.00 . A B . 6 LYS HD2 1 1
5 3140 1 1 6 LYS HD3 H 1.927 -2.132 5.963 1.00 . A B . 6 LYS HD3 1 1
5 3141 1 1 6 LYS HE2 H 0.839 -1.860 8.759 1.00 . A B . 6 LYS HE2 1 1
5 3142 1 1 6 LYS HE3 H 2.218 -0.969 8.123 1.00 . A B . 6 LYS HE3 1 1
5 3143 1 1 6 LYS HG2 H -0.491 -2.639 6.277 1.00 . A B . 6 LYS HG2 1 1
5 3144 1 1 6 LYS HG3 H -0.032 -3.865 7.458 1.00 . A B . 6 LYS HG3 1 1
5 3145 1 1 6 LYS HZ1 H 0.163 0.320 8.032 1.00 . A B . 6 LYS HZ1 1 1
5 3146 1 1 6 LYS HZ2 H -0.546 -0.844 7.031 1.00 . A B . 6 LYS HZ2 1 1
5 3147 1 1 6 LYS HZ3 H 0.785 0.053 6.478 1.00 . A B . 6 LYS HZ3 1 1
5 3148 1 1 6 LYS N N -0.561 -5.830 3.811 1.00 . A B . 6 LYS N 1 1
5 3149 1 1 6 LYS NZ N 0.357 -0.408 7.315 1.00 . A B . 6 LYS NZ 1 1
5 3150 1 1 6 LYS O O -1.744 -3.303 3.623 1.00 . A B . 6 LYS O 1 1
5 3151 1 1 7 PRO C C -3.061 -1.306 5.436 1.00 . A B . 7 PRO C 1 1
5 3152 1 1 7 PRO CA C -3.779 -2.649 5.367 1.00 . A B . 7 PRO CA 1 1
5 3153 1 1 7 PRO CB C -4.751 -2.815 6.542 1.00 . A B . 7 PRO CB 1 1
5 3154 1 1 7 PRO CD C -3.123 -4.560 6.723 1.00 . A B . 7 PRO CD 1 1
5 3155 1 1 7 PRO CG C -4.031 -3.674 7.527 1.00 . A B . 7 PRO CG 1 1
5 3156 1 1 7 PRO HA H -4.312 -2.724 4.431 1.00 . A B . 7 PRO HA 1 1
5 3157 1 1 7 PRO HB2 H -4.982 -1.846 6.960 1.00 . A B . 7 PRO HB2 1 1
5 3158 1 1 7 PRO HB3 H -5.658 -3.288 6.198 1.00 . A B . 7 PRO HB3 1 1
5 3159 1 1 7 PRO HD2 H -2.221 -4.776 7.275 1.00 . A B . 7 PRO HD2 1 1
5 3160 1 1 7 PRO HD3 H -3.630 -5.475 6.452 1.00 . A B . 7 PRO HD3 1 1
5 3161 1 1 7 PRO HG2 H -3.452 -3.057 8.199 1.00 . A B . 7 PRO HG2 1 1
5 3162 1 1 7 PRO HG3 H -4.740 -4.270 8.083 1.00 . A B . 7 PRO HG3 1 1
5 3163 1 1 7 PRO N N -2.832 -3.747 5.531 1.00 . A B . 7 PRO N 1 1
5 3164 1 1 7 PRO O O -2.258 -1.072 6.345 1.00 . A B . 7 PRO O 1 1
5 3165 1 1 8 SER C C -2.854 1.672 5.627 1.00 . A B . 8 SER C 1 1
5 3166 1 1 8 SER CA C -2.645 0.839 4.372 1.00 . A B . 8 SER CA 1 1
5 3167 1 1 8 SER CB C -3.124 1.624 3.151 1.00 . A B . 8 SER CB 1 1
5 3168 1 1 8 SER H H -4.000 -0.674 3.783 1.00 . A B . 8 SER H 1 1
5 3169 1 1 8 SER HA H -1.591 0.639 4.263 1.00 . A B . 8 SER HA 1 1
5 3170 1 1 8 SER HB2 H -2.899 1.066 2.255 1.00 . A B . 8 SER HB2 1 1
5 3171 1 1 8 SER HB3 H -4.190 1.779 3.221 1.00 . A B . 8 SER HB3 1 1
5 3172 1 1 8 SER HG H -1.521 2.751 3.011 1.00 . A B . 8 SER HG 1 1
5 3173 1 1 8 SER N N -3.329 -0.442 4.464 1.00 . A B . 8 SER N 1 1
5 3174 1 1 8 SER O O -3.974 1.799 6.132 1.00 . A B . 8 SER O 1 1
5 3175 1 1 8 SER OG O -2.482 2.886 3.076 1.00 . A B . 8 SER OG 1 1
5 3176 1 1 9 GLY C C -1.632 4.560 6.816 1.00 . A B . 9 GLY C 1 1
5 3177 1 1 9 GLY CA C -1.824 3.127 7.251 1.00 . A B . 9 GLY CA 1 1
5 3178 1 1 9 GLY H H -0.898 2.065 5.677 1.00 . A B . 9 GLY H 1 1
5 3179 1 1 9 GLY HA2 H -2.786 3.024 7.734 1.00 . A B . 9 GLY HA2 1 1
5 3180 1 1 9 GLY HA3 H -1.045 2.863 7.951 1.00 . A B . 9 GLY HA3 1 1
5 3181 1 1 9 GLY N N -1.766 2.238 6.116 1.00 . A B . 9 GLY N 1 1
5 3182 1 1 9 GLY O O -1.340 5.439 7.627 1.00 . A B . 9 GLY O 1 1
5 3183 1 1 10 THR C C -2.829 6.537 4.155 1.00 . A B . 10 THR C 1 1
5 3184 1 1 10 THR CA C -1.602 6.114 4.951 1.00 . A B . 10 THR CA 1 1
5 3185 1 1 10 THR CB C -0.352 6.164 4.051 1.00 . A B . 10 THR CB 1 1
5 3186 1 1 10 THR CG2 C 0.918 6.164 4.887 1.00 . A B . 10 THR CG2 1 1
5 3187 1 1 10 THR H H -2.041 4.049 4.923 1.00 . A B . 10 THR H 1 1
5 3188 1 1 10 THR HA H -1.460 6.808 5.768 1.00 . A B . 10 THR HA 1 1
5 3189 1 1 10 THR HB H -0.383 7.077 3.473 1.00 . A B . 10 THR HB 1 1
5 3190 1 1 10 THR HG1 H -0.090 4.237 3.630 1.00 . A B . 10 THR HG1 1 1
5 3191 1 1 10 THR HG21 H 0.928 7.034 5.528 1.00 . A B . 10 THR HG21 1 1
5 3192 1 1 10 THR HG22 H 1.779 6.189 4.235 1.00 . A B . 10 THR HG22 1 1
5 3193 1 1 10 THR HG23 H 0.950 5.270 5.492 1.00 . A B . 10 THR HG23 1 1
5 3194 1 1 10 THR N N -1.787 4.792 5.518 1.00 . A B . 10 THR N 1 1
5 3195 1 1 10 THR O O -3.105 7.728 3.997 1.00 . A B . 10 THR O 1 1
5 3196 1 1 10 THR OG1 O -0.345 5.044 3.150 1.00 . A B . 10 THR OG1 1 1
5 3197 1 1 11 TRP C C -5.953 5.888 3.892 1.00 . A B . 11 TRP C 1 1
5 3198 1 1 11 TRP CA C -4.786 5.812 2.917 1.00 . A B . 11 TRP CA 1 1
5 3199 1 1 11 TRP CB C -5.021 4.701 1.891 1.00 . A B . 11 TRP CB 1 1
5 3200 1 1 11 TRP CD1 C -7.296 4.988 0.719 1.00 . A B . 11 TRP CD1 1 1
5 3201 1 1 11 TRP CD2 C -5.535 5.575 -0.529 1.00 . A B . 11 TRP CD2 1 1
5 3202 1 1 11 TRP CE2 C -6.707 5.789 -1.274 1.00 . A B . 11 TRP CE2 1 1
5 3203 1 1 11 TRP CE3 C -4.301 5.869 -1.115 1.00 . A B . 11 TRP CE3 1 1
5 3204 1 1 11 TRP CG C -5.933 5.076 0.754 1.00 . A B . 11 TRP CG 1 1
5 3205 1 1 11 TRP CH2 C -5.459 6.561 -3.124 1.00 . A B . 11 TRP CH2 1 1
5 3206 1 1 11 TRP CZ2 C -6.681 6.284 -2.574 1.00 . A B . 11 TRP CZ2 1 1
5 3207 1 1 11 TRP CZ3 C -4.276 6.357 -2.407 1.00 . A B . 11 TRP CZ3 1 1
5 3208 1 1 11 TRP H H -3.253 4.626 3.753 1.00 . A B . 11 TRP H 1 1
5 3209 1 1 11 TRP HA H -4.686 6.758 2.406 1.00 . A B . 11 TRP HA 1 1
5 3210 1 1 11 TRP HB2 H -4.076 4.420 1.468 1.00 . A B . 11 TRP HB2 1 1
5 3211 1 1 11 TRP HB3 H -5.447 3.851 2.400 1.00 . A B . 11 TRP HB3 1 1
5 3212 1 1 11 TRP HD1 H -7.904 4.638 1.537 1.00 . A B . 11 TRP HD1 1 1
5 3213 1 1 11 TRP HE1 H -8.714 5.478 -0.744 1.00 . A B . 11 TRP HE1 1 1
5 3214 1 1 11 TRP HE3 H -3.376 5.717 -0.578 1.00 . A B . 11 TRP HE3 1 1
5 3215 1 1 11 TRP HH2 H -5.392 6.944 -4.131 1.00 . A B . 11 TRP HH2 1 1
5 3216 1 1 11 TRP HZ2 H -7.585 6.446 -3.138 1.00 . A B . 11 TRP HZ2 1 1
5 3217 1 1 11 TRP HZ3 H -3.330 6.587 -2.876 1.00 . A B . 11 TRP HZ3 1 1
5 3218 1 1 11 TRP N N -3.558 5.554 3.647 1.00 . A B . 11 TRP N 1 1
5 3219 1 1 11 TRP NE1 N -7.768 5.431 -0.487 1.00 . A B . 11 TRP NE1 1 1
5 3220 1 1 11 TRP O O -5.809 5.566 5.072 1.00 . A B . 11 TRP O 1 1
5 3221 1 1 12 SER C C -9.533 6.140 3.375 1.00 . A B . 12 SER C 1 1
5 3222 1 1 12 SER CA C -8.289 6.420 4.210 1.00 . A B . 12 SER CA 1 1
5 3223 1 1 12 SER CB C -8.370 7.817 4.833 1.00 . A B . 12 SER CB 1 1
5 3224 1 1 12 SER H H -7.143 6.517 2.436 1.00 . A B . 12 SER H 1 1
5 3225 1 1 12 SER HA H -8.227 5.686 4.997 1.00 . A B . 12 SER HA 1 1
5 3226 1 1 12 SER HB2 H -7.465 8.014 5.389 1.00 . A B . 12 SER HB2 1 1
5 3227 1 1 12 SER HB3 H -8.474 8.552 4.050 1.00 . A B . 12 SER HB3 1 1
5 3228 1 1 12 SER HG H -9.198 7.698 6.611 1.00 . A B . 12 SER HG 1 1
5 3229 1 1 12 SER N N -7.097 6.300 3.393 1.00 . A B . 12 SER N 1 1
5 3230 1 1 12 SER O O -9.754 6.774 2.341 1.00 . A B . 12 SER O 1 1
5 3231 1 1 12 SER OG O -9.478 7.929 5.714 1.00 . A B . 12 SER OG 1 1
5 3232 1 1 13 GLY C C -11.365 4.127 1.843 1.00 . A B . 13 GLY C 1 1
5 3233 1 1 13 GLY CA C -11.574 4.872 3.143 1.00 . A B . 13 GLY CA 1 1
5 3234 1 1 13 GLY H H -10.071 4.666 4.614 1.00 . A B . 13 GLY H 1 1
5 3235 1 1 13 GLY HA2 H -12.186 4.268 3.794 1.00 . A B . 13 GLY HA2 1 1
5 3236 1 1 13 GLY HA3 H -12.092 5.796 2.934 1.00 . A B . 13 GLY HA3 1 1
5 3237 1 1 13 GLY N N -10.332 5.179 3.820 1.00 . A B . 13 GLY N 1 1
5 3238 1 1 13 GLY O O -10.299 3.554 1.607 1.00 . A B . 13 GLY O 1 1
5 3239 1 1 14 VAL C C -11.382 4.268 -1.205 1.00 . A B . 14 VAL C 1 1
5 3240 1 1 14 VAL CA C -12.327 3.490 -0.294 1.00 . A B . 14 VAL CA 1 1
5 3241 1 1 14 VAL CB C -13.730 3.421 -0.931 1.00 . A B . 14 VAL CB 1 1
5 3242 1 1 14 VAL CG1 C -13.688 2.674 -2.248 1.00 . A B . 14 VAL CG1 1 1
5 3243 1 1 14 VAL CG2 C -14.719 2.767 0.019 1.00 . A B . 14 VAL CG2 1 1
5 3244 1 1 14 VAL H H -13.226 4.561 1.269 1.00 . A B . 14 VAL H 1 1
5 3245 1 1 14 VAL HA H -11.954 2.485 -0.165 1.00 . A B . 14 VAL HA 1 1
5 3246 1 1 14 VAL HB H -14.066 4.429 -1.127 1.00 . A B . 14 VAL HB 1 1
5 3247 1 1 14 VAL HG11 H -13.019 3.182 -2.924 1.00 . A B . 14 VAL HG11 1 1
5 3248 1 1 14 VAL HG12 H -14.678 2.641 -2.673 1.00 . A B . 14 VAL HG12 1 1
5 3249 1 1 14 VAL HG13 H -13.334 1.670 -2.076 1.00 . A B . 14 VAL HG13 1 1
5 3250 1 1 14 VAL HG21 H -14.387 1.766 0.252 1.00 . A B . 14 VAL HG21 1 1
5 3251 1 1 14 VAL HG22 H -15.693 2.722 -0.445 1.00 . A B . 14 VAL HG22 1 1
5 3252 1 1 14 VAL HG23 H -14.780 3.345 0.929 1.00 . A B . 14 VAL HG23 1 1
5 3253 1 1 14 VAL N N -12.393 4.122 1.006 1.00 . A B . 14 VAL N 1 1
5 3254 1 1 14 VAL O O -11.300 5.495 -1.125 1.00 . A B . 14 VAL O 1 1
5 3255 1 1 15 CYS C C -10.364 4.498 -4.283 1.00 . A B . 15 CYS C 1 1
5 3256 1 1 15 CYS CA C -9.704 4.192 -2.944 1.00 . A B . 15 CYS CA 1 1
5 3257 1 1 15 CYS CB C -8.502 3.278 -3.168 1.00 . A B . 15 CYS CB 1 1
5 3258 1 1 15 CYS H H -10.762 2.582 -2.074 1.00 . A B . 15 CYS H 1 1
5 3259 1 1 15 CYS HA H -9.374 5.114 -2.492 1.00 . A B . 15 CYS HA 1 1
5 3260 1 1 15 CYS HB2 H -7.637 3.880 -3.402 1.00 . A B . 15 CYS HB2 1 1
5 3261 1 1 15 CYS HB3 H -8.312 2.723 -2.265 1.00 . A B . 15 CYS HB3 1 1
5 3262 1 1 15 CYS N N -10.655 3.558 -2.049 1.00 . A B . 15 CYS N 1 1
5 3263 1 1 15 CYS O O -11.463 4.019 -4.569 1.00 . A B . 15 CYS O 1 1
5 3264 1 1 15 CYS SG S -8.738 2.080 -4.520 1.00 . A B . 15 CYS SG 1 1
5 3265 1 1 16 GLY C C -9.270 5.073 -7.500 1.00 . A B . 16 GLY C 1 1
5 3266 1 1 16 GLY CA C -10.187 5.604 -6.420 1.00 . A B . 16 GLY CA 1 1
5 3267 1 1 16 GLY H H -8.851 5.699 -4.784 1.00 . A B . 16 GLY H 1 1
5 3268 1 1 16 GLY HA2 H -11.167 5.166 -6.541 1.00 . A B . 16 GLY HA2 1 1
5 3269 1 1 16 GLY HA3 H -10.264 6.676 -6.527 1.00 . A B . 16 GLY HA3 1 1
5 3270 1 1 16 GLY N N -9.692 5.299 -5.093 1.00 . A B . 16 GLY N 1 1
5 3271 1 1 16 GLY O O -9.627 5.055 -8.681 1.00 . A B . 16 GLY O 1 1
5 3272 1 1 17 ASN C C -6.217 3.084 -7.346 1.00 . A B . 17 ASN C 1 1
5 3273 1 1 17 ASN CA C -7.070 4.150 -8.017 1.00 . A B . 17 ASN CA 1 1
5 3274 1 1 17 ASN CB C -6.155 5.293 -8.466 1.00 . A B . 17 ASN CB 1 1
5 3275 1 1 17 ASN CG C -6.790 6.229 -9.471 1.00 . A B . 17 ASN CG 1 1
5 3276 1 1 17 ASN H H -7.885 4.644 -6.134 1.00 . A B . 17 ASN H 1 1
5 3277 1 1 17 ASN HA H -7.565 3.726 -8.877 1.00 . A B . 17 ASN HA 1 1
5 3278 1 1 17 ASN HB2 H -5.882 5.875 -7.601 1.00 . A B . 17 ASN HB2 1 1
5 3279 1 1 17 ASN HB3 H -5.262 4.875 -8.906 1.00 . A B . 17 ASN HB3 1 1
5 3280 1 1 17 ASN HD21 H -7.402 7.423 -8.008 1.00 . A B . 17 ASN HD21 1 1
5 3281 1 1 17 ASN HD22 H -7.788 7.933 -9.613 1.00 . A B . 17 ASN HD22 1 1
5 3282 1 1 17 ASN N N -8.085 4.640 -7.091 1.00 . A B . 17 ASN N 1 1
5 3283 1 1 17 ASN ND2 N -7.393 7.298 -8.982 1.00 . A B . 17 ASN ND2 1 1
5 3284 1 1 17 ASN O O -5.747 3.273 -6.222 1.00 . A B . 17 ASN O 1 1
5 3285 1 1 17 ASN OD1 O -6.726 5.997 -10.678 1.00 . A B . 17 ASN OD1 1 1
5 3286 1 1 18 ASN C C -3.702 1.345 -7.540 1.00 . A B . 18 ASN C 1 1
5 3287 1 1 18 ASN CA C -5.152 0.904 -7.541 1.00 . A B . 18 ASN CA 1 1
5 3288 1 1 18 ASN CB C -5.280 -0.372 -8.379 1.00 . A B . 18 ASN CB 1 1
5 3289 1 1 18 ASN CG C -6.500 -1.198 -8.031 1.00 . A B . 18 ASN CG 1 1
5 3290 1 1 18 ASN H H -6.450 1.863 -8.916 1.00 . A B . 18 ASN H 1 1
5 3291 1 1 18 ASN HA H -5.451 0.688 -6.527 1.00 . A B . 18 ASN HA 1 1
5 3292 1 1 18 ASN HB2 H -5.341 -0.102 -9.422 1.00 . A B . 18 ASN HB2 1 1
5 3293 1 1 18 ASN HB3 H -4.402 -0.981 -8.225 1.00 . A B . 18 ASN HB3 1 1
5 3294 1 1 18 ASN HD21 H -5.468 -2.871 -8.316 1.00 . A B . 18 ASN HD21 1 1
5 3295 1 1 18 ASN HD22 H -7.125 -3.073 -7.851 1.00 . A B . 18 ASN HD22 1 1
5 3296 1 1 18 ASN N N -6.012 1.971 -8.043 1.00 . A B . 18 ASN N 1 1
5 3297 1 1 18 ASN ND2 N -6.349 -2.510 -8.069 1.00 . A B . 18 ASN ND2 1 1
5 3298 1 1 18 ASN O O -2.964 1.073 -6.599 1.00 . A B . 18 ASN O 1 1
5 3299 1 1 18 ASN OD1 O -7.559 -0.668 -7.708 1.00 . A B . 18 ASN OD1 1 1
5 3300 1 1 19 GLY C C -1.603 3.601 -7.779 1.00 . A B . 19 GLY C 1 1
5 3301 1 1 19 GLY CA C -1.932 2.471 -8.718 1.00 . A B . 19 GLY CA 1 1
5 3302 1 1 19 GLY H H -3.944 2.236 -9.310 1.00 . A B . 19 GLY H 1 1
5 3303 1 1 19 GLY HA2 H -1.284 1.642 -8.500 1.00 . A B . 19 GLY HA2 1 1
5 3304 1 1 19 GLY HA3 H -1.756 2.793 -9.720 1.00 . A B . 19 GLY HA3 1 1
5 3305 1 1 19 GLY N N -3.302 2.031 -8.598 1.00 . A B . 19 GLY N 1 1
5 3306 1 1 19 GLY O O -0.507 3.656 -7.242 1.00 . A B . 19 GLY O 1 1
5 3307 1 1 20 ALA C C -2.221 5.028 -5.223 1.00 . A B . 20 ALA C 1 1
5 3308 1 1 20 ALA CA C -2.371 5.593 -6.629 1.00 . A B . 20 ALA CA 1 1
5 3309 1 1 20 ALA CB C -3.539 6.564 -6.695 1.00 . A B . 20 ALA CB 1 1
5 3310 1 1 20 ALA H H -3.383 4.434 -8.085 1.00 . A B . 20 ALA H 1 1
5 3311 1 1 20 ALA HA H -1.464 6.128 -6.892 1.00 . A B . 20 ALA HA 1 1
5 3312 1 1 20 ALA HB1 H -3.308 7.443 -6.115 1.00 . A B . 20 ALA HB1 1 1
5 3313 1 1 20 ALA HB2 H -4.422 6.090 -6.291 1.00 . A B . 20 ALA HB2 1 1
5 3314 1 1 20 ALA HB3 H -3.720 6.845 -7.723 1.00 . A B . 20 ALA HB3 1 1
5 3315 1 1 20 ALA N N -2.550 4.503 -7.580 1.00 . A B . 20 ALA N 1 1
5 3316 1 1 20 ALA O O -1.424 5.519 -4.421 1.00 . A B . 20 ALA O 1 1
5 3317 1 1 21 CYS C C -1.523 2.552 -3.632 1.00 . A B . 21 CYS C 1 1
5 3318 1 1 21 CYS CA C -2.878 3.243 -3.699 1.00 . A B . 21 CYS CA 1 1
5 3319 1 1 21 CYS CB C -4.004 2.207 -3.596 1.00 . A B . 21 CYS CB 1 1
5 3320 1 1 21 CYS H H -3.678 3.715 -5.595 1.00 . A B . 21 CYS H 1 1
5 3321 1 1 21 CYS HA H -2.960 3.940 -2.880 1.00 . A B . 21 CYS HA 1 1
5 3322 1 1 21 CYS HB2 H -4.929 2.716 -3.370 1.00 . A B . 21 CYS HB2 1 1
5 3323 1 1 21 CYS HB3 H -4.103 1.701 -4.545 1.00 . A B . 21 CYS HB3 1 1
5 3324 1 1 21 CYS N N -2.999 3.988 -4.944 1.00 . A B . 21 CYS N 1 1
5 3325 1 1 21 CYS O O -0.817 2.647 -2.627 1.00 . A B . 21 CYS O 1 1
5 3326 1 1 21 CYS SG S -3.748 0.938 -2.313 1.00 . A B . 21 CYS SG 1 1
5 3327 1 1 22 ARG C C 1.271 2.114 -4.563 1.00 . A B . 22 ARG C 1 1
5 3328 1 1 22 ARG CA C 0.108 1.160 -4.779 1.00 . A B . 22 ARG CA 1 1
5 3329 1 1 22 ARG CB C 0.242 0.468 -6.135 1.00 . A B . 22 ARG CB 1 1
5 3330 1 1 22 ARG CD C 1.673 -0.782 -7.754 1.00 . A B . 22 ARG CD 1 1
5 3331 1 1 22 ARG CG C 1.542 -0.293 -6.324 1.00 . A B . 22 ARG CG 1 1
5 3332 1 1 22 ARG CZ C 1.064 0.297 -9.896 1.00 . A B . 22 ARG CZ 1 1
5 3333 1 1 22 ARG H H -1.725 1.913 -5.532 1.00 . A B . 22 ARG H 1 1
5 3334 1 1 22 ARG HA H 0.105 0.418 -3.996 1.00 . A B . 22 ARG HA 1 1
5 3335 1 1 22 ARG HB2 H -0.575 -0.228 -6.250 1.00 . A B . 22 ARG HB2 1 1
5 3336 1 1 22 ARG HB3 H 0.174 1.216 -6.912 1.00 . A B . 22 ARG HB3 1 1
5 3337 1 1 22 ARG HD2 H 2.606 -1.311 -7.858 1.00 . A B . 22 ARG HD2 1 1
5 3338 1 1 22 ARG HD3 H 0.854 -1.449 -7.971 1.00 . A B . 22 ARG HD3 1 1
5 3339 1 1 22 ARG HE H 2.091 1.165 -8.418 1.00 . A B . 22 ARG HE 1 1
5 3340 1 1 22 ARG HG2 H 2.368 0.363 -6.098 1.00 . A B . 22 ARG HG2 1 1
5 3341 1 1 22 ARG HG3 H 1.555 -1.142 -5.657 1.00 . A B . 22 ARG HG3 1 1
5 3342 1 1 22 ARG HH11 H 0.453 -1.630 -9.752 1.00 . A B . 22 ARG HH11 1 1
5 3343 1 1 22 ARG HH12 H 0.036 -0.826 -11.231 1.00 . A B . 22 ARG HH12 1 1
5 3344 1 1 22 ARG HH21 H 1.526 2.218 -10.346 1.00 . A B . 22 ARG HH21 1 1
5 3345 1 1 22 ARG HH22 H 0.645 1.361 -11.570 1.00 . A B . 22 ARG HH22 1 1
5 3346 1 1 22 ARG N N -1.147 1.892 -4.726 1.00 . A B . 22 ARG N 1 1
5 3347 1 1 22 ARG NE N 1.648 0.332 -8.699 1.00 . A B . 22 ARG NE 1 1
5 3348 1 1 22 ARG NH1 N 0.470 -0.807 -10.325 1.00 . A B . 22 ARG NH1 1 1
5 3349 1 1 22 ARG NH2 N 1.078 1.378 -10.665 1.00 . A B . 22 ARG NH2 1 1
5 3350 1 1 22 ARG O O 2.109 1.903 -3.691 1.00 . A B . 22 ARG O 1 1
5 3351 1 1 23 ASN C C 2.489 4.767 -3.924 1.00 . A B . 23 ASN C 1 1
5 3352 1 1 23 ASN CA C 2.305 4.206 -5.325 1.00 . A B . 23 ASN CA 1 1
5 3353 1 1 23 ASN CB C 1.900 5.333 -6.275 1.00 . A B . 23 ASN CB 1 1
5 3354 1 1 23 ASN CG C 2.885 6.482 -6.314 1.00 . A B . 23 ASN CG 1 1
5 3355 1 1 23 ASN H H 0.543 3.271 -6.007 1.00 . A B . 23 ASN H 1 1
5 3356 1 1 23 ASN HA H 3.233 3.767 -5.659 1.00 . A B . 23 ASN HA 1 1
5 3357 1 1 23 ASN HB2 H 1.805 4.935 -7.268 1.00 . A B . 23 ASN HB2 1 1
5 3358 1 1 23 ASN HB3 H 0.942 5.722 -5.961 1.00 . A B . 23 ASN HB3 1 1
5 3359 1 1 23 ASN HD21 H 1.388 7.750 -6.602 1.00 . A B . 23 ASN HD21 1 1
5 3360 1 1 23 ASN HD22 H 2.961 8.448 -6.532 1.00 . A B . 23 ASN HD22 1 1
5 3361 1 1 23 ASN N N 1.275 3.174 -5.357 1.00 . A B . 23 ASN N 1 1
5 3362 1 1 23 ASN ND2 N 2.362 7.681 -6.502 1.00 . A B . 23 ASN ND2 1 1
5 3363 1 1 23 ASN O O 3.612 4.919 -3.444 1.00 . A B . 23 ASN O 1 1
5 3364 1 1 23 ASN OD1 O 4.095 6.298 -6.174 1.00 . A B . 23 ASN OD1 1 1
5 3365 1 1 24 GLN C C 2.107 4.662 -0.978 1.00 . A B . 24 GLN C 1 1
5 3366 1 1 24 GLN CA C 1.405 5.621 -1.929 1.00 . A B . 24 GLN CA 1 1
5 3367 1 1 24 GLN CB C -0.008 5.898 -1.434 1.00 . A B . 24 GLN CB 1 1
5 3368 1 1 24 GLN CD C -1.448 7.115 0.238 1.00 . A B . 24 GLN CD 1 1
5 3369 1 1 24 GLN CG C -0.043 6.778 -0.200 1.00 . A B . 24 GLN CG 1 1
5 3370 1 1 24 GLN H H 0.515 4.921 -3.722 1.00 . A B . 24 GLN H 1 1
5 3371 1 1 24 GLN HA H 1.957 6.549 -1.959 1.00 . A B . 24 GLN HA 1 1
5 3372 1 1 24 GLN HB2 H -0.561 6.381 -2.218 1.00 . A B . 24 GLN HB2 1 1
5 3373 1 1 24 GLN HB3 H -0.484 4.960 -1.194 1.00 . A B . 24 GLN HB3 1 1
5 3374 1 1 24 GLN HE21 H -1.487 5.508 1.402 1.00 . A B . 24 GLN HE21 1 1
5 3375 1 1 24 GLN HE22 H -2.919 6.478 1.396 1.00 . A B . 24 GLN HE22 1 1
5 3376 1 1 24 GLN HG2 H 0.455 6.262 0.609 1.00 . A B . 24 GLN HG2 1 1
5 3377 1 1 24 GLN HG3 H 0.482 7.698 -0.416 1.00 . A B . 24 GLN HG3 1 1
5 3378 1 1 24 GLN N N 1.378 5.070 -3.277 1.00 . A B . 24 GLN N 1 1
5 3379 1 1 24 GLN NE2 N -2.008 6.287 1.097 1.00 . A B . 24 GLN NE2 1 1
5 3380 1 1 24 GLN O O 2.989 5.061 -0.214 1.00 . A B . 24 GLN O 1 1
5 3381 1 1 24 GLN OE1 O -2.025 8.116 -0.189 1.00 . A B . 24 GLN OE1 1 1
5 3382 1 1 25 CYS C C 3.872 2.322 -0.572 1.00 . A B . 25 CYS C 1 1
5 3383 1 1 25 CYS CA C 2.373 2.340 -0.277 1.00 . A B . 25 CYS CA 1 1
5 3384 1 1 25 CYS CB C 1.767 0.969 -0.603 1.00 . A B . 25 CYS CB 1 1
5 3385 1 1 25 CYS H H 0.938 3.170 -1.609 1.00 . A B . 25 CYS H 1 1
5 3386 1 1 25 CYS HA H 2.231 2.545 0.779 1.00 . A B . 25 CYS HA 1 1
5 3387 1 1 25 CYS HB2 H 1.832 0.802 -1.667 1.00 . A B . 25 CYS HB2 1 1
5 3388 1 1 25 CYS HB3 H 2.333 0.207 -0.090 1.00 . A B . 25 CYS HB3 1 1
5 3389 1 1 25 CYS N N 1.710 3.397 -1.040 1.00 . A B . 25 CYS N 1 1
5 3390 1 1 25 CYS O O 4.681 2.203 0.344 1.00 . A B . 25 CYS O 1 1
5 3391 1 1 25 CYS SG S 0.019 0.776 -0.124 1.00 . A B . 25 CYS SG 1 1
5 3392 1 1 26 ILE C C 6.405 3.550 -1.522 1.00 . A B . 26 ILE C 1 1
5 3393 1 1 26 ILE CA C 5.640 2.468 -2.267 1.00 . A B . 26 ILE CA 1 1
5 3394 1 1 26 ILE CB C 5.810 2.764 -3.778 1.00 . A B . 26 ILE CB 1 1
5 3395 1 1 26 ILE CD1 C 4.921 0.453 -4.384 1.00 . A B . 26 ILE CD1 1 1
5 3396 1 1 26 ILE CG1 C 4.860 1.934 -4.641 1.00 . A B . 26 ILE CG1 1 1
5 3397 1 1 26 ILE CG2 C 7.250 2.524 -4.203 1.00 . A B . 26 ILE CG2 1 1
5 3398 1 1 26 ILE H H 3.539 2.556 -2.538 1.00 . A B . 26 ILE H 1 1
5 3399 1 1 26 ILE HA H 6.071 1.502 -2.049 1.00 . A B . 26 ILE HA 1 1
5 3400 1 1 26 ILE HB H 5.593 3.811 -3.932 1.00 . A B . 26 ILE HB 1 1
5 3401 1 1 26 ILE HD11 H 5.917 0.093 -4.590 1.00 . A B . 26 ILE HD11 1 1
5 3402 1 1 26 ILE HD12 H 4.211 -0.047 -5.025 1.00 . A B . 26 ILE HD12 1 1
5 3403 1 1 26 ILE HD13 H 4.674 0.265 -3.351 1.00 . A B . 26 ILE HD13 1 1
5 3404 1 1 26 ILE HG12 H 3.847 2.255 -4.453 1.00 . A B . 26 ILE HG12 1 1
5 3405 1 1 26 ILE HG13 H 5.097 2.101 -5.682 1.00 . A B . 26 ILE HG13 1 1
5 3406 1 1 26 ILE HG21 H 7.519 1.499 -3.993 1.00 . A B . 26 ILE HG21 1 1
5 3407 1 1 26 ILE HG22 H 7.901 3.189 -3.654 1.00 . A B . 26 ILE HG22 1 1
5 3408 1 1 26 ILE HG23 H 7.349 2.714 -5.262 1.00 . A B . 26 ILE HG23 1 1
5 3409 1 1 26 ILE N N 4.235 2.459 -1.853 1.00 . A B . 26 ILE N 1 1
5 3410 1 1 26 ILE O O 7.410 3.291 -0.858 1.00 . A B . 26 ILE O 1 1
5 3411 1 1 27 ARG C C 6.506 6.026 0.386 1.00 . A B . 27 ARG C 1 1
5 3412 1 1 27 ARG CA C 6.594 5.938 -1.131 1.00 . A B . 27 ARG CA 1 1
5 3413 1 1 27 ARG CB C 6.009 7.210 -1.739 1.00 . A B . 27 ARG CB 1 1
5 3414 1 1 27 ARG CD C 7.039 6.729 -3.991 1.00 . A B . 27 ARG CD 1 1
5 3415 1 1 27 ARG CG C 5.784 7.120 -3.233 1.00 . A B . 27 ARG CG 1 1
5 3416 1 1 27 ARG CZ C 7.631 6.027 -6.277 1.00 . A B . 27 ARG CZ 1 1
5 3417 1 1 27 ARG H H 5.032 4.871 -2.093 1.00 . A B . 27 ARG H 1 1
5 3418 1 1 27 ARG HA H 7.626 5.864 -1.424 1.00 . A B . 27 ARG HA 1 1
5 3419 1 1 27 ARG HB2 H 5.061 7.419 -1.266 1.00 . A B . 27 ARG HB2 1 1
5 3420 1 1 27 ARG HB3 H 6.685 8.030 -1.548 1.00 . A B . 27 ARG HB3 1 1
5 3421 1 1 27 ARG HD2 H 7.750 7.541 -3.940 1.00 . A B . 27 ARG HD2 1 1
5 3422 1 1 27 ARG HD3 H 7.465 5.846 -3.535 1.00 . A B . 27 ARG HD3 1 1
5 3423 1 1 27 ARG HE H 5.799 6.559 -5.677 1.00 . A B . 27 ARG HE 1 1
5 3424 1 1 27 ARG HG2 H 5.020 6.384 -3.426 1.00 . A B . 27 ARG HG2 1 1
5 3425 1 1 27 ARG HG3 H 5.454 8.080 -3.583 1.00 . A B . 27 ARG HG3 1 1
5 3426 1 1 27 ARG HH11 H 9.205 6.119 -5.002 1.00 . A B . 27 ARG HH11 1 1
5 3427 1 1 27 ARG HH12 H 9.581 5.583 -6.609 1.00 . A B . 27 ARG HH12 1 1
5 3428 1 1 27 ARG HH21 H 6.287 5.876 -7.785 1.00 . A B . 27 ARG HH21 1 1
5 3429 1 1 27 ARG HH22 H 7.913 5.428 -8.194 1.00 . A B . 27 ARG HH22 1 1
5 3430 1 1 27 ARG N N 5.900 4.764 -1.640 1.00 . A B . 27 ARG N 1 1
5 3431 1 1 27 ARG NE N 6.738 6.444 -5.389 1.00 . A B . 27 ARG NE 1 1
5 3432 1 1 27 ARG NH1 N 8.907 5.899 -5.935 1.00 . A B . 27 ARG NH1 1 1
5 3433 1 1 27 ARG NH2 N 7.247 5.758 -7.518 1.00 . A B . 27 ARG NH2 1 1
5 3434 1 1 27 ARG O O 7.514 5.934 1.086 1.00 . A B . 27 ARG O 1 1
5 3435 1 1 28 LEU C C 5.317 5.301 3.190 1.00 . A B . 28 LEU C 1 1
5 3436 1 1 28 LEU CA C 5.072 6.504 2.289 1.00 . A B . 28 LEU CA 1 1
5 3437 1 1 28 LEU CB C 3.648 7.031 2.495 1.00 . A B . 28 LEU CB 1 1
5 3438 1 1 28 LEU CD1 C 1.858 8.707 1.970 1.00 . A B . 28 LEU CD1 1 1
5 3439 1 1 28 LEU CD2 C 4.256 9.401 1.927 1.00 . A B . 28 LEU CD2 1 1
5 3440 1 1 28 LEU CG C 3.280 8.266 1.666 1.00 . A B . 28 LEU CG 1 1
5 3441 1 1 28 LEU H H 4.511 6.069 0.296 1.00 . A B . 28 LEU H 1 1
5 3442 1 1 28 LEU HA H 5.769 7.282 2.558 1.00 . A B . 28 LEU HA 1 1
5 3443 1 1 28 LEU HB2 H 2.957 6.239 2.248 1.00 . A B . 28 LEU HB2 1 1
5 3444 1 1 28 LEU HB3 H 3.528 7.279 3.538 1.00 . A B . 28 LEU HB3 1 1
5 3445 1 1 28 LEU HD11 H 1.770 8.941 3.019 1.00 . A B . 28 LEU HD11 1 1
5 3446 1 1 28 LEU HD12 H 1.170 7.912 1.718 1.00 . A B . 28 LEU HD12 1 1
5 3447 1 1 28 LEU HD13 H 1.621 9.584 1.386 1.00 . A B . 28 LEU HD13 1 1
5 3448 1 1 28 LEU HD21 H 3.960 10.270 1.358 1.00 . A B . 28 LEU HD21 1 1
5 3449 1 1 28 LEU HD22 H 5.249 9.099 1.629 1.00 . A B . 28 LEU HD22 1 1
5 3450 1 1 28 LEU HD23 H 4.254 9.642 2.980 1.00 . A B . 28 LEU HD23 1 1
5 3451 1 1 28 LEU HG H 3.332 8.014 0.616 1.00 . A B . 28 LEU HG 1 1
5 3452 1 1 28 LEU N N 5.290 6.183 0.886 1.00 . A B . 28 LEU N 1 1
5 3453 1 1 28 LEU O O 6.035 5.400 4.188 1.00 . A B . 28 LEU O 1 1
5 3454 1 1 29 GLU C C 5.990 2.105 3.325 1.00 . A B . 29 GLU C 1 1
5 3455 1 1 29 GLU CA C 4.817 2.992 3.698 1.00 . A B . 29 GLU CA 1 1
5 3456 1 1 29 GLU CB C 3.502 2.216 3.668 1.00 . A B . 29 GLU CB 1 1
5 3457 1 1 29 GLU CD C 1.136 2.164 4.584 1.00 . A B . 29 GLU CD 1 1
5 3458 1 1 29 GLU CG C 2.372 2.994 4.316 1.00 . A B . 29 GLU CG 1 1
5 3459 1 1 29 GLU H H 4.241 4.114 1.995 1.00 . A B . 29 GLU H 1 1
5 3460 1 1 29 GLU HA H 4.979 3.348 4.700 1.00 . A B . 29 GLU HA 1 1
5 3461 1 1 29 GLU HB2 H 3.237 2.008 2.640 1.00 . A B . 29 GLU HB2 1 1
5 3462 1 1 29 GLU HB3 H 3.624 1.289 4.194 1.00 . A B . 29 GLU HB3 1 1
5 3463 1 1 29 GLU HG2 H 2.723 3.392 5.256 1.00 . A B . 29 GLU HG2 1 1
5 3464 1 1 29 GLU HG3 H 2.106 3.811 3.661 1.00 . A B . 29 GLU HG3 1 1
5 3465 1 1 29 GLU N N 4.736 4.165 2.842 1.00 . A B . 29 GLU N 1 1
5 3466 1 1 29 GLU O O 6.236 1.077 3.960 1.00 . A B . 29 GLU O 1 1
5 3467 1 1 29 GLU OE1 O 1.236 1.160 5.329 1.00 . A B . 29 GLU OE1 1 1
5 3468 1 1 29 GLU OE2 O 0.055 2.530 4.081 1.00 . A B . 29 GLU OE2 1 1
5 3469 1 1 30 LYS C C 7.656 0.427 1.452 1.00 . A B . 30 LYS C 1 1
5 3470 1 1 30 LYS CA C 7.940 1.868 1.867 1.00 . A B . 30 LYS CA 1 1
5 3471 1 1 30 LYS CB C 8.992 1.937 2.977 1.00 . A B . 30 LYS CB 1 1
5 3472 1 1 30 LYS CD C 10.183 3.462 4.598 1.00 . A B . 30 LYS CD 1 1
5 3473 1 1 30 LYS CE C 9.243 3.296 5.783 1.00 . A B . 30 LYS CE 1 1
5 3474 1 1 30 LYS CG C 9.443 3.360 3.274 1.00 . A B . 30 LYS CG 1 1
5 3475 1 1 30 LYS H H 6.417 3.338 1.829 1.00 . A B . 30 LYS H 1 1
5 3476 1 1 30 LYS HA H 8.311 2.403 1.005 1.00 . A B . 30 LYS HA 1 1
5 3477 1 1 30 LYS HB2 H 8.576 1.514 3.880 1.00 . A B . 30 LYS HB2 1 1
5 3478 1 1 30 LYS HB3 H 9.855 1.360 2.682 1.00 . A B . 30 LYS HB3 1 1
5 3479 1 1 30 LYS HD2 H 10.935 2.690 4.638 1.00 . A B . 30 LYS HD2 1 1
5 3480 1 1 30 LYS HD3 H 10.657 4.431 4.660 1.00 . A B . 30 LYS HD3 1 1
5 3481 1 1 30 LYS HE2 H 8.737 2.347 5.694 1.00 . A B . 30 LYS HE2 1 1
5 3482 1 1 30 LYS HE3 H 9.827 3.305 6.692 1.00 . A B . 30 LYS HE3 1 1
5 3483 1 1 30 LYS HG2 H 10.100 3.690 2.484 1.00 . A B . 30 LYS HG2 1 1
5 3484 1 1 30 LYS HG3 H 8.573 4.000 3.309 1.00 . A B . 30 LYS HG3 1 1
5 3485 1 1 30 LYS HZ1 H 7.603 4.235 6.673 1.00 . A B . 30 LYS HZ1 1 1
5 3486 1 1 30 LYS HZ2 H 7.644 4.387 4.990 1.00 . A B . 30 LYS HZ2 1 1
5 3487 1 1 30 LYS HZ3 H 8.694 5.304 5.945 1.00 . A B . 30 LYS HZ3 1 1
5 3488 1 1 30 LYS N N 6.719 2.538 2.306 1.00 . A B . 30 LYS N 1 1
5 3489 1 1 30 LYS NZ N 8.226 4.379 5.851 1.00 . A B . 30 LYS NZ 1 1
5 3490 1 1 30 LYS O O 8.445 -0.484 1.711 1.00 . A B . 30 LYS O 1 1
5 3491 1 1 31 ALA C C 6.640 -1.333 -1.061 1.00 . A B . 31 ALA C 1 1
5 3492 1 1 31 ALA CA C 6.097 -1.068 0.335 1.00 . A B . 31 ALA CA 1 1
5 3493 1 1 31 ALA CB C 4.580 -1.152 0.340 1.00 . A B . 31 ALA CB 1 1
5 3494 1 1 31 ALA H H 5.942 1.017 0.625 1.00 . A B . 31 ALA H 1 1
5 3495 1 1 31 ALA HA H 6.484 -1.813 1.016 1.00 . A B . 31 ALA HA 1 1
5 3496 1 1 31 ALA HB1 H 4.274 -2.173 0.165 1.00 . A B . 31 ALA HB1 1 1
5 3497 1 1 31 ALA HB2 H 4.185 -0.521 -0.442 1.00 . A B . 31 ALA HB2 1 1
5 3498 1 1 31 ALA HB3 H 4.200 -0.819 1.297 1.00 . A B . 31 ALA HB3 1 1
5 3499 1 1 31 ALA N N 6.519 0.239 0.802 1.00 . A B . 31 ALA N 1 1
5 3500 1 1 31 ALA O O 6.862 -0.406 -1.840 1.00 . A B . 31 ALA O 1 1
5 3501 1 1 32 ARG C C 6.297 -3.096 -3.699 1.00 . A B . 32 ARG C 1 1
5 3502 1 1 32 ARG CA C 7.401 -2.994 -2.660 1.00 . A B . 32 ARG CA 1 1
5 3503 1 1 32 ARG CB C 8.111 -4.333 -2.533 1.00 . A B . 32 ARG CB 1 1
5 3504 1 1 32 ARG CD C 10.259 -3.266 -1.784 1.00 . A B . 32 ARG CD 1 1
5 3505 1 1 32 ARG CG C 9.217 -4.333 -1.496 1.00 . A B . 32 ARG CG 1 1
5 3506 1 1 32 ARG CZ C 12.005 -2.223 -0.383 1.00 . A B . 32 ARG CZ 1 1
5 3507 1 1 32 ARG H H 6.676 -3.299 -0.704 1.00 . A B . 32 ARG H 1 1
5 3508 1 1 32 ARG HA H 8.111 -2.244 -2.973 1.00 . A B . 32 ARG HA 1 1
5 3509 1 1 32 ARG HB2 H 7.387 -5.084 -2.256 1.00 . A B . 32 ARG HB2 1 1
5 3510 1 1 32 ARG HB3 H 8.536 -4.591 -3.485 1.00 . A B . 32 ARG HB3 1 1
5 3511 1 1 32 ARG HD2 H 10.663 -3.430 -2.772 1.00 . A B . 32 ARG HD2 1 1
5 3512 1 1 32 ARG HD3 H 9.785 -2.297 -1.745 1.00 . A B . 32 ARG HD3 1 1
5 3513 1 1 32 ARG HE H 11.604 -4.183 -0.462 1.00 . A B . 32 ARG HE 1 1
5 3514 1 1 32 ARG HG2 H 8.783 -4.140 -0.525 1.00 . A B . 32 ARG HG2 1 1
5 3515 1 1 32 ARG HG3 H 9.691 -5.298 -1.492 1.00 . A B . 32 ARG HG3 1 1
5 3516 1 1 32 ARG HH11 H 10.922 -0.899 -1.474 1.00 . A B . 32 ARG HH11 1 1
5 3517 1 1 32 ARG HH12 H 12.155 -0.203 -0.472 1.00 . A B . 32 ARG HH12 1 1
5 3518 1 1 32 ARG HH21 H 13.239 -3.266 0.841 1.00 . A B . 32 ARG HH21 1 1
5 3519 1 1 32 ARG HH22 H 13.492 -1.548 0.815 1.00 . A B . 32 ARG HH22 1 1
5 3520 1 1 32 ARG N N 6.865 -2.603 -1.368 1.00 . A B . 32 ARG N 1 1
5 3521 1 1 32 ARG NE N 11.347 -3.300 -0.814 1.00 . A B . 32 ARG NE 1 1
5 3522 1 1 32 ARG NH1 N 11.671 -1.013 -0.816 1.00 . A B . 32 ARG NH1 1 1
5 3523 1 1 32 ARG NH2 N 12.989 -2.357 0.495 1.00 . A B . 32 ARG NH2 1 1
5 3524 1 1 32 ARG O O 6.539 -2.972 -4.898 1.00 . A B . 32 ARG O 1 1
5 3525 1 1 33 HIS C C 2.675 -3.064 -3.296 1.00 . A B . 33 HIS C 1 1
5 3526 1 1 33 HIS CA C 3.926 -3.441 -4.087 1.00 . A B . 33 HIS CA 1 1
5 3527 1 1 33 HIS CB C 3.819 -4.868 -4.660 1.00 . A B . 33 HIS CB 1 1
5 3528 1 1 33 HIS CD2 C 1.519 -5.829 -5.398 1.00 . A B . 33 HIS CD2 1 1
5 3529 1 1 33 HIS CE1 C 1.384 -4.867 -7.360 1.00 . A B . 33 HIS CE1 1 1
5 3530 1 1 33 HIS CG C 2.644 -5.091 -5.569 1.00 . A B . 33 HIS CG 1 1
5 3531 1 1 33 HIS H H 4.978 -3.464 -2.257 1.00 . A B . 33 HIS H 1 1
5 3532 1 1 33 HIS HA H 4.051 -2.739 -4.896 1.00 . A B . 33 HIS HA 1 1
5 3533 1 1 33 HIS HB2 H 4.713 -5.083 -5.227 1.00 . A B . 33 HIS HB2 1 1
5 3534 1 1 33 HIS HB3 H 3.746 -5.570 -3.842 1.00 . A B . 33 HIS HB3 1 1
5 3535 1 1 33 HIS HD1 H 3.194 -3.917 -7.235 1.00 . A B . 33 HIS HD1 1 1
5 3536 1 1 33 HIS HD2 H 1.271 -6.430 -4.534 1.00 . A B . 33 HIS HD2 1 1
5 3537 1 1 33 HIS HE1 H 1.026 -4.558 -8.327 1.00 . A B . 33 HIS HE1 1 1
5 3538 1 1 33 HIS HE2 H -0.039 -6.213 -6.756 1.00 . A B . 33 HIS HE2 1 1
5 3539 1 1 33 HIS N N 5.090 -3.342 -3.223 1.00 . A B . 33 HIS N 1 1
5 3540 1 1 33 HIS ND1 N 2.527 -4.505 -6.809 1.00 . A B . 33 HIS ND1 1 1
5 3541 1 1 33 HIS NE2 N 0.754 -5.672 -6.525 1.00 . A B . 33 HIS NE2 1 1
5 3542 1 1 33 HIS O O 2.729 -2.938 -2.076 1.00 . A B . 33 HIS O 1 1
5 3543 1 1 34 GLY C C -0.838 -2.738 -4.307 1.00 . A B . 34 GLY C 1 1
5 3544 1 1 34 GLY CA C 0.309 -2.591 -3.340 1.00 . A B . 34 GLY CA 1 1
5 3545 1 1 34 GLY H H 1.612 -2.863 -4.972 1.00 . A B . 34 GLY H 1 1
5 3546 1 1 34 GLY HA2 H 0.181 -3.291 -2.528 1.00 . A B . 34 GLY HA2 1 1
5 3547 1 1 34 GLY HA3 H 0.311 -1.589 -2.945 1.00 . A B . 34 GLY HA3 1 1
5 3548 1 1 34 GLY N N 1.572 -2.852 -3.993 1.00 . A B . 34 GLY N 1 1
5 3549 1 1 34 GLY O O -0.624 -2.734 -5.521 1.00 . A B . 34 GLY O 1 1
5 3550 1 1 35 SER C C -4.466 -2.675 -3.834 1.00 . A B . 35 SER C 1 1
5 3551 1 1 35 SER CA C -3.217 -3.025 -4.623 1.00 . A B . 35 SER CA 1 1
5 3552 1 1 35 SER CB C -3.320 -4.456 -5.161 1.00 . A B . 35 SER CB 1 1
5 3553 1 1 35 SER H H -2.145 -2.891 -2.806 1.00 . A B . 35 SER H 1 1
5 3554 1 1 35 SER HA H -3.122 -2.340 -5.453 1.00 . A B . 35 SER HA 1 1
5 3555 1 1 35 SER HB2 H -4.183 -4.534 -5.806 1.00 . A B . 35 SER HB2 1 1
5 3556 1 1 35 SER HB3 H -2.429 -4.691 -5.723 1.00 . A B . 35 SER HB3 1 1
5 3557 1 1 35 SER HG H -3.557 -4.922 -3.268 1.00 . A B . 35 SER HG 1 1
5 3558 1 1 35 SER N N -2.041 -2.883 -3.786 1.00 . A B . 35 SER N 1 1
5 3559 1 1 35 SER O O -4.545 -2.942 -2.633 1.00 . A B . 35 SER O 1 1
5 3560 1 1 35 SER OG O -3.454 -5.396 -4.104 1.00 . A B . 35 SER OG 1 1
5 3561 1 1 36 CYS C C -7.584 -2.991 -3.867 1.00 . A B . 36 CYS C 1 1
5 3562 1 1 36 CYS CA C -6.698 -1.754 -3.866 1.00 . A B . 36 CYS CA 1 1
5 3563 1 1 36 CYS CB C -7.374 -0.596 -4.593 1.00 . A B . 36 CYS CB 1 1
5 3564 1 1 36 CYS H H -5.305 -1.860 -5.447 1.00 . A B . 36 CYS H 1 1
5 3565 1 1 36 CYS HA H -6.494 -1.467 -2.844 1.00 . A B . 36 CYS HA 1 1
5 3566 1 1 36 CYS HB2 H -6.624 0.129 -4.870 1.00 . A B . 36 CYS HB2 1 1
5 3567 1 1 36 CYS HB3 H -7.849 -0.975 -5.486 1.00 . A B . 36 CYS HB3 1 1
5 3568 1 1 36 CYS N N -5.436 -2.078 -4.502 1.00 . A B . 36 CYS N 1 1
5 3569 1 1 36 CYS O O -8.520 -3.114 -4.662 1.00 . A B . 36 CYS O 1 1
5 3570 1 1 36 CYS SG S -8.640 0.269 -3.617 1.00 . A B . 36 CYS SG 1 1
5 3571 1 1 37 ASN C C -9.357 -5.105 -2.516 1.00 . A B . 37 ASN C 1 1
5 3572 1 1 37 ASN CA C -7.898 -5.216 -2.917 1.00 . A B . 37 ASN CA 1 1
5 3573 1 1 37 ASN CB C -7.127 -6.122 -1.949 1.00 . A B . 37 ASN CB 1 1
5 3574 1 1 37 ASN CG C -7.966 -6.703 -0.833 1.00 . A B . 37 ASN CG 1 1
5 3575 1 1 37 ASN H H -6.581 -3.689 -2.299 1.00 . A B . 37 ASN H 1 1
5 3576 1 1 37 ASN HA H -7.845 -5.643 -3.908 1.00 . A B . 37 ASN HA 1 1
5 3577 1 1 37 ASN HB2 H -6.712 -6.943 -2.506 1.00 . A B . 37 ASN HB2 1 1
5 3578 1 1 37 ASN HB3 H -6.325 -5.554 -1.498 1.00 . A B . 37 ASN HB3 1 1
5 3579 1 1 37 ASN HD21 H -7.728 -5.041 0.210 1.00 . A B . 37 ASN HD21 1 1
5 3580 1 1 37 ASN HD22 H -8.586 -6.300 0.990 1.00 . A B . 37 ASN HD22 1 1
5 3581 1 1 37 ASN N N -7.263 -3.908 -2.968 1.00 . A B . 37 ASN N 1 1
5 3582 1 1 37 ASN ND2 N -8.128 -5.933 0.223 1.00 . A B . 37 ASN ND2 1 1
5 3583 1 1 37 ASN O O -9.759 -4.171 -1.815 1.00 . A B . 37 ASN O 1 1
5 3584 1 1 37 ASN OD1 O -8.482 -7.817 -0.932 1.00 . A B . 37 ASN OD1 1 1
5 3585 1 1 38 TYR C C -11.858 -6.806 -1.397 1.00 . A B . 38 TYR C 1 1
5 3586 1 1 38 TYR CA C -11.563 -6.053 -2.680 1.00 . A B . 38 TYR CA 1 1
5 3587 1 1 38 TYR CB C -12.368 -6.651 -3.834 1.00 . A B . 38 TYR CB 1 1
5 3588 1 1 38 TYR CD1 C -14.495 -5.347 -3.475 1.00 . A B . 38 TYR CD1 1 1
5 3589 1 1 38 TYR CD2 C -14.637 -7.723 -3.526 1.00 . A B . 38 TYR CD2 1 1
5 3590 1 1 38 TYR CE1 C -15.856 -5.265 -3.263 1.00 . A B . 38 TYR CE1 1 1
5 3591 1 1 38 TYR CE2 C -15.999 -7.650 -3.313 1.00 . A B . 38 TYR CE2 1 1
5 3592 1 1 38 TYR CG C -13.863 -6.574 -3.613 1.00 . A B . 38 TYR CG 1 1
5 3593 1 1 38 TYR CZ C -16.604 -6.418 -3.183 1.00 . A B . 38 TYR CZ 1 1
5 3594 1 1 38 TYR H H -9.755 -6.806 -3.474 1.00 . A B . 38 TYR H 1 1
5 3595 1 1 38 TYR HA H -11.862 -5.024 -2.548 1.00 . A B . 38 TYR HA 1 1
5 3596 1 1 38 TYR HB2 H -12.135 -6.117 -4.744 1.00 . A B . 38 TYR HB2 1 1
5 3597 1 1 38 TYR HB3 H -12.100 -7.691 -3.953 1.00 . A B . 38 TYR HB3 1 1
5 3598 1 1 38 TYR HD1 H -13.904 -4.445 -3.534 1.00 . A B . 38 TYR HD1 1 1
5 3599 1 1 38 TYR HD2 H -14.159 -8.685 -3.627 1.00 . A B . 38 TYR HD2 1 1
5 3600 1 1 38 TYR HE1 H -16.328 -4.299 -3.161 1.00 . A B . 38 TYR HE1 1 1
5 3601 1 1 38 TYR HE2 H -16.584 -8.555 -3.244 1.00 . A B . 38 TYR HE2 1 1
5 3602 1 1 38 TYR HH H -18.250 -7.110 -2.469 1.00 . A B . 38 TYR HH 1 1
5 3603 1 1 38 TYR N N -10.145 -6.062 -2.963 1.00 . A B . 38 TYR N 1 1
5 3604 1 1 38 TYR O O -12.296 -7.957 -1.419 1.00 . A B . 38 TYR O 1 1
5 3605 1 1 38 TYR OH O -17.962 -6.338 -2.966 1.00 . A B . 38 TYR OH 1 1
5 3606 1 1 39 VAL C C -13.500 -6.309 1.180 1.00 . A B . 39 VAL C 1 1
5 3607 1 1 39 VAL CA C -12.033 -6.684 0.992 1.00 . A B . 39 VAL CA 1 1
5 3608 1 1 39 VAL CB C -11.161 -6.183 2.172 1.00 . A B . 39 VAL CB 1 1
5 3609 1 1 39 VAL CG1 C -10.993 -4.672 2.138 1.00 . A B . 39 VAL CG1 1 1
5 3610 1 1 39 VAL CG2 C -11.744 -6.633 3.505 1.00 . A B . 39 VAL CG2 1 1
5 3611 1 1 39 VAL H H -11.078 -5.327 -0.317 1.00 . A B . 39 VAL H 1 1
5 3612 1 1 39 VAL HA H -11.961 -7.762 0.946 1.00 . A B . 39 VAL HA 1 1
5 3613 1 1 39 VAL HB H -10.181 -6.626 2.073 1.00 . A B . 39 VAL HB 1 1
5 3614 1 1 39 VAL HG11 H -10.395 -4.357 2.981 1.00 . A B . 39 VAL HG11 1 1
5 3615 1 1 39 VAL HG12 H -11.963 -4.201 2.189 1.00 . A B . 39 VAL HG12 1 1
5 3616 1 1 39 VAL HG13 H -10.500 -4.385 1.220 1.00 . A B . 39 VAL HG13 1 1
5 3617 1 1 39 VAL HG21 H -12.736 -6.218 3.622 1.00 . A B . 39 VAL HG21 1 1
5 3618 1 1 39 VAL HG22 H -11.113 -6.286 4.310 1.00 . A B . 39 VAL HG22 1 1
5 3619 1 1 39 VAL HG23 H -11.801 -7.711 3.529 1.00 . A B . 39 VAL HG23 1 1
5 3620 1 1 39 VAL N N -11.586 -6.168 -0.281 1.00 . A B . 39 VAL N 1 1
5 3621 1 1 39 VAL O O -13.832 -5.162 1.492 1.00 . A B . 39 VAL O 1 1
5 3622 1 1 40 PHE C C -16.260 -6.222 2.102 1.00 . A B . 40 PHE C 1 1
5 3623 1 1 40 PHE CA C -15.811 -7.087 0.924 1.00 . A B . 40 PHE CA 1 1
5 3624 1 1 40 PHE CB C -16.512 -8.449 0.963 1.00 . A B . 40 PHE CB 1 1
5 3625 1 1 40 PHE CD1 C -18.509 -8.355 -0.542 1.00 . A B . 40 PHE CD1 1 1
5 3626 1 1 40 PHE CD2 C -18.875 -8.374 1.811 1.00 . A B . 40 PHE CD2 1 1
5 3627 1 1 40 PHE CE1 C -19.870 -8.303 -0.758 1.00 . A B . 40 PHE CE1 1 1
5 3628 1 1 40 PHE CE2 C -20.240 -8.323 1.602 1.00 . A B . 40 PHE CE2 1 1
5 3629 1 1 40 PHE CG C -17.996 -8.390 0.741 1.00 . A B . 40 PHE CG 1 1
5 3630 1 1 40 PHE CZ C -20.737 -8.287 0.315 1.00 . A B . 40 PHE CZ 1 1
5 3631 1 1 40 PHE H H -14.015 -8.183 0.740 1.00 . A B . 40 PHE H 1 1
5 3632 1 1 40 PHE HA H -16.067 -6.587 0.004 1.00 . A B . 40 PHE HA 1 1
5 3633 1 1 40 PHE HB2 H -16.091 -9.082 0.197 1.00 . A B . 40 PHE HB2 1 1
5 3634 1 1 40 PHE HB3 H -16.340 -8.900 1.926 1.00 . A B . 40 PHE HB3 1 1
5 3635 1 1 40 PHE HD1 H -17.831 -8.369 -1.382 1.00 . A B . 40 PHE HD1 1 1
5 3636 1 1 40 PHE HD2 H -18.487 -8.402 2.818 1.00 . A B . 40 PHE HD2 1 1
5 3637 1 1 40 PHE HE1 H -20.256 -8.276 -1.766 1.00 . A B . 40 PHE HE1 1 1
5 3638 1 1 40 PHE HE2 H -20.917 -8.312 2.442 1.00 . A B . 40 PHE HE2 1 1
5 3639 1 1 40 PHE HZ H -21.804 -8.247 0.149 1.00 . A B . 40 PHE HZ 1 1
5 3640 1 1 40 PHE N N -14.366 -7.287 0.931 1.00 . A B . 40 PHE N 1 1
5 3641 1 1 40 PHE O O -15.830 -6.436 3.238 1.00 . A B . 40 PHE O 1 1
5 3642 1 1 41 PRO C C -17.159 -3.862 -0.255 1.00 . A B . 41 PRO C 1 1
5 3643 1 1 41 PRO CA C -17.773 -5.013 0.557 1.00 . A B . 41 PRO CA 1 1
5 3644 1 1 41 PRO CB C -19.183 -4.636 0.996 1.00 . A B . 41 PRO CB 1 1
5 3645 1 1 41 PRO CD C -17.654 -4.286 2.846 1.00 . A B . 41 PRO CD 1 1
5 3646 1 1 41 PRO CG C -18.983 -3.855 2.262 1.00 . A B . 41 PRO CG 1 1
5 3647 1 1 41 PRO HA H -17.810 -5.910 -0.040 1.00 . A B . 41 PRO HA 1 1
5 3648 1 1 41 PRO HB2 H -19.655 -4.038 0.229 1.00 . A B . 41 PRO HB2 1 1
5 3649 1 1 41 PRO HB3 H -19.761 -5.529 1.173 1.00 . A B . 41 PRO HB3 1 1
5 3650 1 1 41 PRO HD2 H -16.990 -3.440 2.941 1.00 . A B . 41 PRO HD2 1 1
5 3651 1 1 41 PRO HD3 H -17.799 -4.765 3.803 1.00 . A B . 41 PRO HD3 1 1
5 3652 1 1 41 PRO HG2 H -18.962 -2.799 2.038 1.00 . A B . 41 PRO HG2 1 1
5 3653 1 1 41 PRO HG3 H -19.781 -4.072 2.954 1.00 . A B . 41 PRO HG3 1 1
5 3654 1 1 41 PRO N N -17.145 -5.243 1.855 1.00 . A B . 41 PRO N 1 1
5 3655 1 1 41 PRO O O -17.840 -3.272 -1.095 1.00 . A B . 41 PRO O 1 1
5 3656 1 1 42 ALA C C -13.853 -2.657 -1.136 1.00 . A B . 42 ALA C 1 1
5 3657 1 1 42 ALA CA C -15.286 -2.388 -0.688 1.00 . A B . 42 ALA CA 1 1
5 3658 1 1 42 ALA CB C -15.320 -1.186 0.247 1.00 . A B . 42 ALA CB 1 1
5 3659 1 1 42 ALA H H -15.352 -4.088 0.590 1.00 . A B . 42 ALA H 1 1
5 3660 1 1 42 ALA HA H -15.883 -2.150 -1.554 1.00 . A B . 42 ALA HA 1 1
5 3661 1 1 42 ALA HB1 H -14.695 -1.381 1.106 1.00 . A B . 42 ALA HB1 1 1
5 3662 1 1 42 ALA HB2 H -16.334 -1.012 0.572 1.00 . A B . 42 ALA HB2 1 1
5 3663 1 1 42 ALA HB3 H -14.952 -0.314 -0.274 1.00 . A B . 42 ALA HB3 1 1
5 3664 1 1 42 ALA N N -15.891 -3.544 -0.027 1.00 . A B . 42 ALA N 1 1
5 3665 1 1 42 ALA O O -13.225 -3.623 -0.712 1.00 . A B . 42 ALA O 1 1
5 3666 1 1 43 HIS C C -11.142 -0.948 -1.494 1.00 . A B . 43 HIS C 1 1
5 3667 1 1 43 HIS CA C -11.956 -1.839 -2.418 1.00 . A B . 43 HIS CA 1 1
5 3668 1 1 43 HIS CB C -11.773 -1.384 -3.872 1.00 . A B . 43 HIS CB 1 1
5 3669 1 1 43 HIS CD2 C -13.267 -2.815 -5.441 1.00 . A B . 43 HIS CD2 1 1
5 3670 1 1 43 HIS CE1 C -11.695 -4.055 -6.329 1.00 . A B . 43 HIS CE1 1 1
5 3671 1 1 43 HIS CG C -12.091 -2.436 -4.890 1.00 . A B . 43 HIS CG 1 1
5 3672 1 1 43 HIS H H -13.946 -1.122 -2.414 1.00 . A B . 43 HIS H 1 1
5 3673 1 1 43 HIS HA H -11.607 -2.856 -2.319 1.00 . A B . 43 HIS HA 1 1
5 3674 1 1 43 HIS HB2 H -12.418 -0.539 -4.058 1.00 . A B . 43 HIS HB2 1 1
5 3675 1 1 43 HIS HB3 H -10.745 -1.081 -4.017 1.00 . A B . 43 HIS HB3 1 1
5 3676 1 1 43 HIS HD1 H -10.158 -3.194 -5.281 1.00 . A B . 43 HIS HD1 1 1
5 3677 1 1 43 HIS HD2 H -14.241 -2.402 -5.221 1.00 . A B . 43 HIS HD2 1 1
5 3678 1 1 43 HIS HE1 H -11.184 -4.794 -6.926 1.00 . A B . 43 HIS HE1 1 1
5 3679 1 1 43 HIS HE2 H -13.665 -4.420 -6.739 1.00 . A B . 43 HIS HE2 1 1
5 3680 1 1 43 HIS N N -13.355 -1.803 -2.021 1.00 . A B . 43 HIS N 1 1
5 3681 1 1 43 HIS ND1 N -11.127 -3.233 -5.469 1.00 . A B . 43 HIS ND1 1 1
5 3682 1 1 43 HIS NE2 N -12.995 -3.826 -6.332 1.00 . A B . 43 HIS NE2 1 1
5 3683 1 1 43 HIS O O -11.361 0.265 -1.432 1.00 . A B . 43 HIS O 1 1
5 3684 1 1 44 LYS C C -7.944 -0.899 -0.169 1.00 . A B . 44 LYS C 1 1
5 3685 1 1 44 LYS CA C -9.410 -0.823 0.192 1.00 . A B . 44 LYS CA 1 1
5 3686 1 1 44 LYS CB C -9.637 -1.375 1.599 1.00 . A B . 44 LYS CB 1 1
5 3687 1 1 44 LYS CD C -11.170 0.386 2.526 1.00 . A B . 44 LYS CD 1 1
5 3688 1 1 44 LYS CE C -12.611 0.728 2.873 1.00 . A B . 44 LYS CE 1 1
5 3689 1 1 44 LYS CG C -11.022 -1.074 2.135 1.00 . A B . 44 LYS CG 1 1
5 3690 1 1 44 LYS H H -10.043 -2.510 -0.916 1.00 . A B . 44 LYS H 1 1
5 3691 1 1 44 LYS HA H -9.720 0.210 0.166 1.00 . A B . 44 LYS HA 1 1
5 3692 1 1 44 LYS HB2 H -9.502 -2.447 1.580 1.00 . A B . 44 LYS HB2 1 1
5 3693 1 1 44 LYS HB3 H -8.909 -0.939 2.267 1.00 . A B . 44 LYS HB3 1 1
5 3694 1 1 44 LYS HD2 H -10.548 0.585 3.384 1.00 . A B . 44 LYS HD2 1 1
5 3695 1 1 44 LYS HD3 H -10.853 1.004 1.698 1.00 . A B . 44 LYS HD3 1 1
5 3696 1 1 44 LYS HE2 H -12.657 1.763 3.175 1.00 . A B . 44 LYS HE2 1 1
5 3697 1 1 44 LYS HE3 H -13.221 0.585 1.992 1.00 . A B . 44 LYS HE3 1 1
5 3698 1 1 44 LYS HG2 H -11.739 -1.299 1.367 1.00 . A B . 44 LYS HG2 1 1
5 3699 1 1 44 LYS HG3 H -11.207 -1.694 3.001 1.00 . A B . 44 LYS HG3 1 1
5 3700 1 1 44 LYS HZ1 H -14.109 0.185 4.221 1.00 . A B . 44 LYS HZ1 1 1
5 3701 1 1 44 LYS HZ2 H -12.541 -0.038 4.816 1.00 . A B . 44 LYS HZ2 1 1
5 3702 1 1 44 LYS HZ3 H -13.173 -1.114 3.679 1.00 . A B . 44 LYS HZ3 1 1
5 3703 1 1 44 LYS N N -10.211 -1.550 -0.776 1.00 . A B . 44 LYS N 1 1
5 3704 1 1 44 LYS NZ N -13.144 -0.118 3.973 1.00 . A B . 44 LYS NZ 1 1
5 3705 1 1 44 LYS O O -7.500 -1.834 -0.838 1.00 . A B . 44 LYS O 1 1
5 3706 1 1 45 CYS C C -4.980 -0.798 0.754 1.00 . A B . 45 CYS C 1 1
5 3707 1 1 45 CYS CA C -5.796 0.199 -0.056 1.00 . A B . 45 CYS CA 1 1
5 3708 1 1 45 CYS CB C -5.301 1.624 0.190 1.00 . A B . 45 CYS CB 1 1
5 3709 1 1 45 CYS H H -7.610 0.757 0.876 1.00 . A B . 45 CYS H 1 1
5 3710 1 1 45 CYS HA H -5.689 -0.034 -1.106 1.00 . A B . 45 CYS HA 1 1
5 3711 1 1 45 CYS HB2 H -6.023 2.322 -0.207 1.00 . A B . 45 CYS HB2 1 1
5 3712 1 1 45 CYS HB3 H -5.201 1.783 1.253 1.00 . A B . 45 CYS HB3 1 1
5 3713 1 1 45 CYS N N -7.202 0.089 0.282 1.00 . A B . 45 CYS N 1 1
5 3714 1 1 45 CYS O O -4.851 -0.673 1.975 1.00 . A B . 45 CYS O 1 1
5 3715 1 1 45 CYS SG S -3.693 1.992 -0.580 1.00 . A B . 45 CYS SG 1 1
5 3716 1 1 46 ILE C C -2.257 -2.876 0.176 1.00 . A B . 46 ILE C 1 1
5 3717 1 1 46 ILE CA C -3.683 -2.846 0.722 1.00 . A B . 46 ILE CA 1 1
5 3718 1 1 46 ILE CB C -4.352 -4.234 0.548 1.00 . A B . 46 ILE CB 1 1
5 3719 1 1 46 ILE CD1 C -5.702 -3.954 2.696 1.00 . A B . 46 ILE CD1 1 1
5 3720 1 1 46 ILE CG1 C -5.723 -4.271 1.220 1.00 . A B . 46 ILE CG1 1 1
5 3721 1 1 46 ILE CG2 C -3.471 -5.334 1.109 1.00 . A B . 46 ILE CG2 1 1
5 3722 1 1 46 ILE H H -4.582 -1.843 -0.901 1.00 . A B . 46 ILE H 1 1
5 3723 1 1 46 ILE HA H -3.646 -2.620 1.778 1.00 . A B . 46 ILE HA 1 1
5 3724 1 1 46 ILE HB H -4.484 -4.420 -0.508 1.00 . A B . 46 ILE HB 1 1
5 3725 1 1 46 ILE HD11 H -5.001 -4.610 3.193 1.00 . A B . 46 ILE HD11 1 1
5 3726 1 1 46 ILE HD12 H -6.688 -4.104 3.106 1.00 . A B . 46 ILE HD12 1 1
5 3727 1 1 46 ILE HD13 H -5.404 -2.928 2.838 1.00 . A B . 46 ILE HD13 1 1
5 3728 1 1 46 ILE HG12 H -6.374 -3.556 0.739 1.00 . A B . 46 ILE HG12 1 1
5 3729 1 1 46 ILE HG13 H -6.137 -5.261 1.104 1.00 . A B . 46 ILE HG13 1 1
5 3730 1 1 46 ILE HG21 H -3.277 -5.138 2.153 1.00 . A B . 46 ILE HG21 1 1
5 3731 1 1 46 ILE HG22 H -2.538 -5.362 0.565 1.00 . A B . 46 ILE HG22 1 1
5 3732 1 1 46 ILE HG23 H -3.977 -6.284 1.009 1.00 . A B . 46 ILE HG23 1 1
5 3733 1 1 46 ILE N N -4.455 -1.805 0.073 1.00 . A B . 46 ILE N 1 1
5 3734 1 1 46 ILE O O -2.037 -3.132 -1.012 1.00 . A B . 46 ILE O 1 1
5 3735 1 1 47 CYS C C 0.710 -3.970 0.781 1.00 . A B . 47 CYS C 1 1
5 3736 1 1 47 CYS CA C 0.108 -2.571 0.676 1.00 . A B . 47 CYS CA 1 1
5 3737 1 1 47 CYS CB C 0.870 -1.611 1.591 1.00 . A B . 47 CYS CB 1 1
5 3738 1 1 47 CYS H H -1.547 -2.426 1.986 1.00 . A B . 47 CYS H 1 1
5 3739 1 1 47 CYS HA H 0.181 -2.226 -0.344 1.00 . A B . 47 CYS HA 1 1
5 3740 1 1 47 CYS HB2 H 0.939 -2.049 2.577 1.00 . A B . 47 CYS HB2 1 1
5 3741 1 1 47 CYS HB3 H 1.866 -1.468 1.201 1.00 . A B . 47 CYS HB3 1 1
5 3742 1 1 47 CYS N N -1.300 -2.602 1.049 1.00 . A B . 47 CYS N 1 1
5 3743 1 1 47 CYS O O 0.226 -4.800 1.540 1.00 . A B . 47 CYS O 1 1
5 3744 1 1 47 CYS SG S 0.099 0.034 1.767 1.00 . A B . 47 CYS SG 1 1
5 3745 1 1 48 TYR C C 3.844 -5.403 0.530 1.00 . A B . 48 TYR C 1 1
5 3746 1 1 48 TYR CA C 2.416 -5.535 0.034 1.00 . A B . 48 TYR CA 1 1
5 3747 1 1 48 TYR CB C 2.425 -6.173 -1.353 1.00 . A B . 48 TYR CB 1 1
5 3748 1 1 48 TYR CD1 C -0.038 -5.860 -1.774 1.00 . A B . 48 TYR CD1 1 1
5 3749 1 1 48 TYR CD2 C 0.934 -7.963 -2.307 1.00 . A B . 48 TYR CD2 1 1
5 3750 1 1 48 TYR CE1 C -1.260 -6.301 -2.210 1.00 . A B . 48 TYR CE1 1 1
5 3751 1 1 48 TYR CE2 C -0.292 -8.421 -2.744 1.00 . A B . 48 TYR CE2 1 1
5 3752 1 1 48 TYR CG C 1.079 -6.676 -1.812 1.00 . A B . 48 TYR CG 1 1
5 3753 1 1 48 TYR CZ C -1.390 -7.584 -2.695 1.00 . A B . 48 TYR CZ 1 1
5 3754 1 1 48 TYR H H 2.074 -3.549 -0.616 1.00 . A B . 48 TYR H 1 1
5 3755 1 1 48 TYR HA H 1.869 -6.175 0.710 1.00 . A B . 48 TYR HA 1 1
5 3756 1 1 48 TYR HB2 H 2.762 -5.440 -2.070 1.00 . A B . 48 TYR HB2 1 1
5 3757 1 1 48 TYR HB3 H 3.111 -7.006 -1.353 1.00 . A B . 48 TYR HB3 1 1
5 3758 1 1 48 TYR HD1 H 0.060 -4.859 -1.384 1.00 . A B . 48 TYR HD1 1 1
5 3759 1 1 48 TYR HD2 H 1.795 -8.613 -2.341 1.00 . A B . 48 TYR HD2 1 1
5 3760 1 1 48 TYR HE1 H -2.111 -5.639 -2.171 1.00 . A B . 48 TYR HE1 1 1
5 3761 1 1 48 TYR HE2 H -0.384 -9.427 -3.118 1.00 . A B . 48 TYR HE2 1 1
5 3762 1 1 48 TYR HH H -3.030 -7.323 -3.665 1.00 . A B . 48 TYR HH 1 1
5 3763 1 1 48 TYR N N 1.749 -4.238 0.005 1.00 . A B . 48 TYR N 1 1
5 3764 1 1 48 TYR O O 4.611 -4.564 0.044 1.00 . A B . 48 TYR O 1 1
5 3765 1 1 48 TYR OH O -2.616 -8.023 -3.139 1.00 . A B . 48 TYR OH 1 1
5 3766 1 1 49 PHE C C 6.136 -7.635 1.989 1.00 . A B . 49 PHE C 1 1
5 3767 1 1 49 PHE CA C 5.531 -6.240 2.060 1.00 . A B . 49 PHE CA 1 1
5 3768 1 1 49 PHE CB C 5.470 -5.759 3.509 1.00 . A B . 49 PHE CB 1 1
5 3769 1 1 49 PHE CD1 C 5.930 -3.300 3.558 1.00 . A B . 49 PHE CD1 1 1
5 3770 1 1 49 PHE CD2 C 3.679 -4.028 3.835 1.00 . A B . 49 PHE CD2 1 1
5 3771 1 1 49 PHE CE1 C 5.521 -1.987 3.669 1.00 . A B . 49 PHE CE1 1 1
5 3772 1 1 49 PHE CE2 C 3.267 -2.717 3.945 1.00 . A B . 49 PHE CE2 1 1
5 3773 1 1 49 PHE CG C 5.018 -4.335 3.641 1.00 . A B . 49 PHE CG 1 1
5 3774 1 1 49 PHE CZ C 4.188 -1.695 3.862 1.00 . A B . 49 PHE CZ 1 1
5 3775 1 1 49 PHE H H 3.537 -6.889 1.824 1.00 . A B . 49 PHE H 1 1
5 3776 1 1 49 PHE HA H 6.141 -5.560 1.485 1.00 . A B . 49 PHE HA 1 1
5 3777 1 1 49 PHE HB2 H 4.780 -6.380 4.059 1.00 . A B . 49 PHE HB2 1 1
5 3778 1 1 49 PHE HB3 H 6.452 -5.841 3.950 1.00 . A B . 49 PHE HB3 1 1
5 3779 1 1 49 PHE HD1 H 6.975 -3.527 3.406 1.00 . A B . 49 PHE HD1 1 1
5 3780 1 1 49 PHE HD2 H 2.954 -4.824 3.904 1.00 . A B . 49 PHE HD2 1 1
5 3781 1 1 49 PHE HE1 H 6.246 -1.189 3.602 1.00 . A B . 49 PHE HE1 1 1
5 3782 1 1 49 PHE HE2 H 2.221 -2.494 4.093 1.00 . A B . 49 PHE HE2 1 1
5 3783 1 1 49 PHE HZ H 3.866 -0.669 3.947 1.00 . A B . 49 PHE HZ 1 1
5 3784 1 1 49 PHE N N 4.197 -6.243 1.486 1.00 . A B . 49 PHE N 1 1
5 3785 1 1 49 PHE O O 5.427 -8.631 2.147 1.00 . A B . 49 PHE O 1 1
5 3786 1 1 50 PRO C C 7.929 -9.849 2.889 1.00 . A B . 50 PRO C 1 1
5 3787 1 1 50 PRO CA C 8.161 -9.008 1.647 1.00 . A B . 50 PRO CA 1 1
5 3788 1 1 50 PRO CB C 9.627 -8.603 1.537 1.00 . A B . 50 PRO CB 1 1
5 3789 1 1 50 PRO CD C 8.353 -6.591 1.440 1.00 . A B . 50 PRO CD 1 1
5 3790 1 1 50 PRO CG C 9.590 -7.258 0.906 1.00 . A B . 50 PRO CG 1 1
5 3791 1 1 50 PRO HA H 7.873 -9.573 0.775 1.00 . A B . 50 PRO HA 1 1
5 3792 1 1 50 PRO HB2 H 10.072 -8.570 2.522 1.00 . A B . 50 PRO HB2 1 1
5 3793 1 1 50 PRO HB3 H 10.153 -9.316 0.921 1.00 . A B . 50 PRO HB3 1 1
5 3794 1 1 50 PRO HD2 H 8.577 -6.046 2.346 1.00 . A B . 50 PRO HD2 1 1
5 3795 1 1 50 PRO HD3 H 7.929 -5.934 0.697 1.00 . A B . 50 PRO HD3 1 1
5 3796 1 1 50 PRO HG2 H 10.468 -6.699 1.184 1.00 . A B . 50 PRO HG2 1 1
5 3797 1 1 50 PRO HG3 H 9.529 -7.356 -0.167 1.00 . A B . 50 PRO HG3 1 1
5 3798 1 1 50 PRO N N 7.452 -7.727 1.716 1.00 . A B . 50 PRO N 1 1
5 3799 1 1 50 PRO O O 8.251 -9.434 4.004 1.00 . A B . 50 PRO O 1 1
5 3800 1 1 51 CYS C C 8.117 -12.922 4.009 1.00 . A B . 51 CYS C 1 1
5 3801 1 1 51 CYS CA C 7.011 -11.895 3.792 1.00 . A B . 51 CYS CA 1 1
5 3802 1 1 51 CYS CB C 5.685 -12.593 3.506 1.00 . A B . 51 CYS CB 1 1
5 3803 1 1 51 CYS H H 7.132 -11.285 1.766 1.00 . A B . 51 CYS H 1 1
5 3804 1 1 51 CYS HA H 6.910 -11.295 4.682 1.00 . A B . 51 CYS HA 1 1
5 3805 1 1 51 CYS HB2 H 5.050 -11.926 2.942 1.00 . A B . 51 CYS HB2 1 1
5 3806 1 1 51 CYS HB3 H 5.875 -13.480 2.917 1.00 . A B . 51 CYS HB3 1 1
5 3807 1 1 51 CYS N N 7.348 -11.012 2.689 1.00 . A B . 51 CYS N 1 1
5 3808 1 1 51 CYS O O 8.872 -12.787 4.994 1.00 . A B . 51 CYS O 1 1
5 3809 1 1 51 CYS OXT O 8.249 -13.839 3.176 1.00 . A B . 51 CYS OXT 1 1
5 3810 1 1 51 CYS SG S 4.768 -13.103 4.990 1.00 . A B . 51 CYS SG 1 1
6 3811 1 1 1 PCA C C 4.211 -16.772 -1.433 1.00 . A B . 1 PCA C 1 1
6 3812 1 1 1 PCA CA C 3.877 -18.055 -0.675 1.00 . A B . 1 PCA CA 1 1
6 3813 1 1 1 PCA CB C 2.812 -18.866 -1.420 1.00 . A B . 1 PCA CB 1 1
6 3814 1 1 1 PCA CD C 2.280 -18.446 0.860 1.00 . A B . 1 PCA CD 1 1
6 3815 1 1 1 PCA CG C 1.795 -19.191 -0.368 1.00 . A B . 1 PCA CG 1 1
6 3816 1 1 1 PCA HA H 4.773 -18.650 -0.586 1.00 . A B . 1 PCA HA 1 1
6 3817 1 1 1 PCA HB2 H 3.254 -19.760 -1.831 1.00 . A B . 1 PCA HB2 1 1
6 3818 1 1 1 PCA HB3 H 2.388 -18.267 -2.213 1.00 . A B . 1 PCA HB3 1 1
6 3819 1 1 1 PCA HG2 H 0.816 -18.833 -0.658 1.00 . A B . 1 PCA HG2 1 1
6 3820 1 1 1 PCA N N 3.384 -17.756 0.681 1.00 . A B . 1 PCA N 1 1
6 3821 1 1 1 PCA O O 5.381 -16.489 -1.698 1.00 . A B . 1 PCA O 1 1
6 3822 1 1 1 PCA OE O 1.562 -18.320 1.855 1.00 . A B . 1 PCA OE 1 1
6 3823 1 1 2 ARG C C 3.735 -13.635 -1.438 1.00 . A B . 2 ARG C 1 1
6 3824 1 1 2 ARG CA C 3.407 -14.718 -2.461 1.00 . A B . 2 ARG CA 1 1
6 3825 1 1 2 ARG CB C 2.170 -14.307 -3.276 1.00 . A B . 2 ARG CB 1 1
6 3826 1 1 2 ARG CD C -0.104 -13.216 -3.282 1.00 . A B . 2 ARG CD 1 1
6 3827 1 1 2 ARG CG C 1.007 -13.807 -2.429 1.00 . A B . 2 ARG CG 1 1
6 3828 1 1 2 ARG CZ C -2.352 -12.253 -2.923 1.00 . A B . 2 ARG CZ 1 1
6 3829 1 1 2 ARG H H 2.270 -16.278 -1.582 1.00 . A B . 2 ARG H 1 1
6 3830 1 1 2 ARG HA H 4.249 -14.830 -3.127 1.00 . A B . 2 ARG HA 1 1
6 3831 1 1 2 ARG HB2 H 2.449 -13.520 -3.960 1.00 . A B . 2 ARG HB2 1 1
6 3832 1 1 2 ARG HB3 H 1.830 -15.160 -3.845 1.00 . A B . 2 ARG HB3 1 1
6 3833 1 1 2 ARG HD2 H 0.321 -12.468 -3.936 1.00 . A B . 2 ARG HD2 1 1
6 3834 1 1 2 ARG HD3 H -0.544 -14.003 -3.875 1.00 . A B . 2 ARG HD3 1 1
6 3835 1 1 2 ARG HE H -0.931 -12.415 -1.522 1.00 . A B . 2 ARG HE 1 1
6 3836 1 1 2 ARG HG2 H 0.609 -14.631 -1.859 1.00 . A B . 2 ARG HG2 1 1
6 3837 1 1 2 ARG HG3 H 1.372 -13.046 -1.754 1.00 . A B . 2 ARG HG3 1 1
6 3838 1 1 2 ARG HH11 H -2.023 -12.937 -4.804 1.00 . A B . 2 ARG HH11 1 1
6 3839 1 1 2 ARG HH12 H -3.586 -12.236 -4.532 1.00 . A B . 2 ARG HH12 1 1
6 3840 1 1 2 ARG HH21 H -3.001 -11.473 -1.157 1.00 . A B . 2 ARG HH21 1 1
6 3841 1 1 2 ARG HH22 H -4.143 -11.425 -2.466 1.00 . A B . 2 ARG HH22 1 1
6 3842 1 1 2 ARG N N 3.190 -15.993 -1.783 1.00 . A B . 2 ARG N 1 1
6 3843 1 1 2 ARG NE N -1.146 -12.594 -2.464 1.00 . A B . 2 ARG NE 1 1
6 3844 1 1 2 ARG NH1 N -2.680 -12.496 -4.186 1.00 . A B . 2 ARG NH1 1 1
6 3845 1 1 2 ARG NH2 N -3.233 -11.669 -2.120 1.00 . A B . 2 ARG NH2 1 1
6 3846 1 1 2 ARG O O 3.976 -13.936 -0.267 1.00 . A B . 2 ARG O 1 1
6 3847 1 1 3 LEU C C 2.837 -11.283 0.111 1.00 . A B . 3 LEU C 1 1
6 3848 1 1 3 LEU CA C 3.903 -11.249 -0.979 1.00 . A B . 3 LEU CA 1 1
6 3849 1 1 3 LEU CB C 3.780 -9.938 -1.746 1.00 . A B . 3 LEU CB 1 1
6 3850 1 1 3 LEU CD1 C 4.479 -8.597 -3.738 1.00 . A B . 3 LEU CD1 1 1
6 3851 1 1 3 LEU CD2 C 6.123 -9.069 -1.932 1.00 . A B . 3 LEU CD2 1 1
6 3852 1 1 3 LEU CG C 4.929 -9.610 -2.701 1.00 . A B . 3 LEU CG 1 1
6 3853 1 1 3 LEU H H 3.682 -12.225 -2.849 1.00 . A B . 3 LEU H 1 1
6 3854 1 1 3 LEU HA H 4.881 -11.305 -0.524 1.00 . A B . 3 LEU HA 1 1
6 3855 1 1 3 LEU HB2 H 2.864 -9.969 -2.317 1.00 . A B . 3 LEU HB2 1 1
6 3856 1 1 3 LEU HB3 H 3.706 -9.144 -1.020 1.00 . A B . 3 LEU HB3 1 1
6 3857 1 1 3 LEU HD11 H 5.294 -8.389 -4.415 1.00 . A B . 3 LEU HD11 1 1
6 3858 1 1 3 LEU HD12 H 4.180 -7.685 -3.244 1.00 . A B . 3 LEU HD12 1 1
6 3859 1 1 3 LEU HD13 H 3.643 -8.997 -4.292 1.00 . A B . 3 LEU HD13 1 1
6 3860 1 1 3 LEU HD21 H 6.465 -9.811 -1.226 1.00 . A B . 3 LEU HD21 1 1
6 3861 1 1 3 LEU HD22 H 5.834 -8.173 -1.401 1.00 . A B . 3 LEU HD22 1 1
6 3862 1 1 3 LEU HD23 H 6.919 -8.835 -2.622 1.00 . A B . 3 LEU HD23 1 1
6 3863 1 1 3 LEU HG H 5.235 -10.509 -3.215 1.00 . A B . 3 LEU HG 1 1
6 3864 1 1 3 LEU N N 3.756 -12.386 -1.884 1.00 . A B . 3 LEU N 1 1
6 3865 1 1 3 LEU O O 1.799 -11.929 -0.036 1.00 . A B . 3 LEU O 1 1
6 3866 1 1 4 CYS C C 1.592 -9.175 2.531 1.00 . A B . 4 CYS C 1 1
6 3867 1 1 4 CYS CA C 2.160 -10.570 2.308 1.00 . A B . 4 CYS CA 1 1
6 3868 1 1 4 CYS CB C 2.871 -11.113 3.542 1.00 . A B . 4 CYS CB 1 1
6 3869 1 1 4 CYS H H 3.898 -10.030 1.245 1.00 . A B . 4 CYS H 1 1
6 3870 1 1 4 CYS HA H 1.346 -11.234 2.057 1.00 . A B . 4 CYS HA 1 1
6 3871 1 1 4 CYS HB2 H 3.747 -10.511 3.745 1.00 . A B . 4 CYS HB2 1 1
6 3872 1 1 4 CYS HB3 H 2.204 -11.080 4.389 1.00 . A B . 4 CYS HB3 1 1
6 3873 1 1 4 CYS N N 3.080 -10.572 1.192 1.00 . A B . 4 CYS N 1 1
6 3874 1 1 4 CYS O O 2.320 -8.222 2.818 1.00 . A B . 4 CYS O 1 1
6 3875 1 1 4 CYS SG S 3.417 -12.838 3.323 1.00 . A B . 4 CYS SG 1 1
6 3876 1 1 5 GLU C C -0.499 -7.196 3.770 1.00 . A B . 5 GLU C 1 1
6 3877 1 1 5 GLU CA C -0.384 -7.779 2.365 1.00 . A B . 5 GLU CA 1 1
6 3878 1 1 5 GLU CB C -1.776 -7.901 1.742 1.00 . A B . 5 GLU CB 1 1
6 3879 1 1 5 GLU CD C -2.132 -10.199 0.731 1.00 . A B . 5 GLU CD 1 1
6 3880 1 1 5 GLU CG C -1.825 -8.736 0.470 1.00 . A B . 5 GLU CG 1 1
6 3881 1 1 5 GLU H H -0.249 -9.880 2.225 1.00 . A B . 5 GLU H 1 1
6 3882 1 1 5 GLU HA H 0.205 -7.105 1.762 1.00 . A B . 5 GLU HA 1 1
6 3883 1 1 5 GLU HB2 H -2.444 -8.344 2.464 1.00 . A B . 5 GLU HB2 1 1
6 3884 1 1 5 GLU HB3 H -2.126 -6.908 1.501 1.00 . A B . 5 GLU HB3 1 1
6 3885 1 1 5 GLU HG2 H -2.592 -8.335 -0.176 1.00 . A B . 5 GLU HG2 1 1
6 3886 1 1 5 GLU HG3 H -0.869 -8.664 -0.025 1.00 . A B . 5 GLU HG3 1 1
6 3887 1 1 5 GLU N N 0.287 -9.064 2.366 1.00 . A B . 5 GLU N 1 1
6 3888 1 1 5 GLU O O -0.598 -7.922 4.762 1.00 . A B . 5 GLU O 1 1
6 3889 1 1 5 GLU OE1 O -1.264 -10.915 1.271 1.00 . A B . 5 GLU OE1 1 1
6 3890 1 1 5 GLU OE2 O -3.250 -10.641 0.394 1.00 . A B . 5 GLU OE2 1 1
6 3891 1 1 6 LYS C C -1.518 -3.929 4.831 1.00 . A B . 6 LYS C 1 1
6 3892 1 1 6 LYS CA C -0.616 -5.138 5.073 1.00 . A B . 6 LYS CA 1 1
6 3893 1 1 6 LYS CB C 0.772 -4.685 5.542 1.00 . A B . 6 LYS CB 1 1
6 3894 1 1 6 LYS CD C 0.352 -2.948 7.327 1.00 . A B . 6 LYS CD 1 1
6 3895 1 1 6 LYS CE C 0.592 -2.572 8.781 1.00 . A B . 6 LYS CE 1 1
6 3896 1 1 6 LYS CG C 0.869 -4.344 7.023 1.00 . A B . 6 LYS CG 1 1
6 3897 1 1 6 LYS H H -0.388 -5.367 2.992 1.00 . A B . 6 LYS H 1 1
6 3898 1 1 6 LYS HA H -1.059 -5.784 5.816 1.00 . A B . 6 LYS HA 1 1
6 3899 1 1 6 LYS HB2 H 1.483 -5.467 5.331 1.00 . A B . 6 LYS HB2 1 1
6 3900 1 1 6 LYS HB3 H 1.051 -3.807 4.979 1.00 . A B . 6 LYS HB3 1 1
6 3901 1 1 6 LYS HD2 H 0.861 -2.238 6.694 1.00 . A B . 6 LYS HD2 1 1
6 3902 1 1 6 LYS HD3 H -0.709 -2.916 7.127 1.00 . A B . 6 LYS HD3 1 1
6 3903 1 1 6 LYS HE2 H 1.643 -2.687 8.996 1.00 . A B . 6 LYS HE2 1 1
6 3904 1 1 6 LYS HE3 H 0.308 -1.541 8.925 1.00 . A B . 6 LYS HE3 1 1
6 3905 1 1 6 LYS HG2 H 0.287 -5.058 7.582 1.00 . A B . 6 LYS HG2 1 1
6 3906 1 1 6 LYS HG3 H 1.901 -4.408 7.326 1.00 . A B . 6 LYS HG3 1 1
6 3907 1 1 6 LYS HZ1 H -0.007 -4.430 9.525 1.00 . A B . 6 LYS HZ1 1 1
6 3908 1 1 6 LYS HZ2 H -1.203 -3.236 9.616 1.00 . A B . 6 LYS HZ2 1 1
6 3909 1 1 6 LYS HZ3 H 0.092 -3.219 10.700 1.00 . A B . 6 LYS HZ3 1 1
6 3910 1 1 6 LYS N N -0.490 -5.875 3.831 1.00 . A B . 6 LYS N 1 1
6 3911 1 1 6 LYS NZ N -0.185 -3.424 9.718 1.00 . A B . 6 LYS NZ 1 1
6 3912 1 1 6 LYS O O -1.268 -3.150 3.910 1.00 . A B . 6 LYS O 1 1
6 3913 1 1 7 PRO C C -2.827 -1.297 5.499 1.00 . A B . 7 PRO C 1 1
6 3914 1 1 7 PRO CA C -3.528 -2.654 5.479 1.00 . A B . 7 PRO CA 1 1
6 3915 1 1 7 PRO CB C -4.471 -2.794 6.683 1.00 . A B . 7 PRO CB 1 1
6 3916 1 1 7 PRO CD C -2.980 -4.666 6.727 1.00 . A B . 7 PRO CD 1 1
6 3917 1 1 7 PRO CG C -3.816 -3.777 7.598 1.00 . A B . 7 PRO CG 1 1
6 3918 1 1 7 PRO HA H -4.097 -2.742 4.566 1.00 . A B . 7 PRO HA 1 1
6 3919 1 1 7 PRO HB2 H -4.589 -1.833 7.160 1.00 . A B . 7 PRO HB2 1 1
6 3920 1 1 7 PRO HB3 H -5.433 -3.151 6.347 1.00 . A B . 7 PRO HB3 1 1
6 3921 1 1 7 PRO HD2 H -2.113 -5.016 7.269 1.00 . A B . 7 PRO HD2 1 1
6 3922 1 1 7 PRO HD3 H -3.562 -5.499 6.362 1.00 . A B . 7 PRO HD3 1 1
6 3923 1 1 7 PRO HG2 H -3.194 -3.257 8.311 1.00 . A B . 7 PRO HG2 1 1
6 3924 1 1 7 PRO HG3 H -4.569 -4.358 8.111 1.00 . A B . 7 PRO HG3 1 1
6 3925 1 1 7 PRO N N -2.590 -3.772 5.627 1.00 . A B . 7 PRO N 1 1
6 3926 1 1 7 PRO O O -2.077 -0.988 6.428 1.00 . A B . 7 PRO O 1 1
6 3927 1 1 8 SER C C -2.773 1.701 5.505 1.00 . A B . 8 SER C 1 1
6 3928 1 1 8 SER CA C -2.435 0.804 4.323 1.00 . A B . 8 SER CA 1 1
6 3929 1 1 8 SER CB C -2.876 1.476 3.019 1.00 . A B . 8 SER CB 1 1
6 3930 1 1 8 SER H H -3.688 -0.801 3.761 1.00 . A B . 8 SER H 1 1
6 3931 1 1 8 SER HA H -1.367 0.652 4.295 1.00 . A B . 8 SER HA 1 1
6 3932 1 1 8 SER HB2 H -2.532 0.889 2.181 1.00 . A B . 8 SER HB2 1 1
6 3933 1 1 8 SER HB3 H -3.953 1.539 2.998 1.00 . A B . 8 SER HB3 1 1
6 3934 1 1 8 SER HG H -1.370 2.735 2.936 1.00 . A B . 8 SER HG 1 1
6 3935 1 1 8 SER N N -3.066 -0.501 4.459 1.00 . A B . 8 SER N 1 1
6 3936 1 1 8 SER O O -3.906 1.711 5.994 1.00 . A B . 8 SER O 1 1
6 3937 1 1 8 SER OG O -2.341 2.784 2.910 1.00 . A B . 8 SER OG 1 1
6 3938 1 1 9 GLY C C -1.845 4.794 6.575 1.00 . A B . 9 GLY C 1 1
6 3939 1 1 9 GLY CA C -1.975 3.370 7.048 1.00 . A B . 9 GLY CA 1 1
6 3940 1 1 9 GLY H H -0.888 2.359 5.542 1.00 . A B . 9 GLY H 1 1
6 3941 1 1 9 GLY HA2 H -2.960 3.224 7.465 1.00 . A B . 9 GLY HA2 1 1
6 3942 1 1 9 GLY HA3 H -1.236 3.184 7.811 1.00 . A B . 9 GLY HA3 1 1
6 3943 1 1 9 GLY N N -1.778 2.440 5.964 1.00 . A B . 9 GLY N 1 1
6 3944 1 1 9 GLY O O -1.733 5.724 7.375 1.00 . A B . 9 GLY O 1 1
6 3945 1 1 10 THR C C -2.958 6.594 3.833 1.00 . A B . 10 THR C 1 1
6 3946 1 1 10 THR CA C -1.726 6.276 4.662 1.00 . A B . 10 THR CA 1 1
6 3947 1 1 10 THR CB C -0.466 6.353 3.779 1.00 . A B . 10 THR CB 1 1
6 3948 1 1 10 THR CG2 C 0.793 6.319 4.631 1.00 . A B . 10 THR CG2 1 1
6 3949 1 1 10 THR H H -1.974 4.180 4.676 1.00 . A B . 10 THR H 1 1
6 3950 1 1 10 THR HA H -1.635 7.002 5.455 1.00 . A B . 10 THR HA 1 1
6 3951 1 1 10 THR HB H -0.487 7.284 3.231 1.00 . A B . 10 THR HB 1 1
6 3952 1 1 10 THR HG1 H -0.175 4.447 3.297 1.00 . A B . 10 THR HG1 1 1
6 3953 1 1 10 THR HG21 H 0.792 7.160 5.310 1.00 . A B . 10 THR HG21 1 1
6 3954 1 1 10 THR HG22 H 1.660 6.375 3.990 1.00 . A B . 10 THR HG22 1 1
6 3955 1 1 10 THR HG23 H 0.821 5.400 5.196 1.00 . A B . 10 THR HG23 1 1
6 3956 1 1 10 THR N N -1.861 4.964 5.263 1.00 . A B . 10 THR N 1 1
6 3957 1 1 10 THR O O -3.011 7.592 3.113 1.00 . A B . 10 THR O 1 1
6 3958 1 1 10 THR OG1 O -0.446 5.263 2.844 1.00 . A B . 10 THR OG1 1 1
6 3959 1 1 11 TRP C C -6.370 5.906 4.115 1.00 . A B . 11 TRP C 1 1
6 3960 1 1 11 TRP CA C -5.171 5.851 3.180 1.00 . A B . 11 TRP CA 1 1
6 3961 1 1 11 TRP CB C -5.280 4.650 2.238 1.00 . A B . 11 TRP CB 1 1
6 3962 1 1 11 TRP CD1 C -7.440 4.806 0.853 1.00 . A B . 11 TRP CD1 1 1
6 3963 1 1 11 TRP CD2 C -5.569 5.250 -0.290 1.00 . A B . 11 TRP CD2 1 1
6 3964 1 1 11 TRP CE2 C -6.667 5.378 -1.158 1.00 . A B . 11 TRP CE2 1 1
6 3965 1 1 11 TRP CE3 C -4.285 5.479 -0.791 1.00 . A B . 11 TRP CE3 1 1
6 3966 1 1 11 TRP CG C -6.086 4.897 0.998 1.00 . A B . 11 TRP CG 1 1
6 3967 1 1 11 TRP CH2 C -5.254 5.939 -2.962 1.00 . A B . 11 TRP CH2 1 1
6 3968 1 1 11 TRP CZ2 C -6.522 5.723 -2.496 1.00 . A B . 11 TRP CZ2 1 1
6 3969 1 1 11 TRP CZ3 C -4.141 5.818 -2.121 1.00 . A B . 11 TRP CZ3 1 1
6 3970 1 1 11 TRP H H -3.871 5.002 4.601 1.00 . A B . 11 TRP H 1 1
6 3971 1 1 11 TRP HA H -5.122 6.761 2.602 1.00 . A B . 11 TRP HA 1 1
6 3972 1 1 11 TRP HB2 H -4.294 4.370 1.928 1.00 . A B . 11 TRP HB2 1 1
6 3973 1 1 11 TRP HB3 H -5.728 3.827 2.773 1.00 . A B . 11 TRP HB3 1 1
6 3974 1 1 11 TRP HD1 H -8.122 4.548 1.648 1.00 . A B . 11 TRP HD1 1 1
6 3975 1 1 11 TRP HE1 H -8.715 5.127 -0.783 1.00 . A B . 11 TRP HE1 1 1
6 3976 1 1 11 TRP HE3 H -3.410 5.391 -0.159 1.00 . A B . 11 TRP HE3 1 1
6 3977 1 1 11 TRP HH2 H -5.095 6.207 -3.996 1.00 . A B . 11 TRP HH2 1 1
6 3978 1 1 11 TRP HZ2 H -7.371 5.819 -3.154 1.00 . A B . 11 TRP HZ2 1 1
6 3979 1 1 11 TRP HZ3 H -3.153 5.997 -2.524 1.00 . A B . 11 TRP HZ3 1 1
6 3980 1 1 11 TRP N N -3.955 5.736 3.958 1.00 . A B . 11 TRP N 1 1
6 3981 1 1 11 TRP NE1 N -7.797 5.109 -0.435 1.00 . A B . 11 TRP NE1 1 1
6 3982 1 1 11 TRP O O -6.234 5.703 5.323 1.00 . A B . 11 TRP O 1 1
6 3983 1 1 12 SER C C -9.960 6.249 3.357 1.00 . A B . 12 SER C 1 1
6 3984 1 1 12 SER CA C -8.770 6.236 4.314 1.00 . A B . 12 SER CA 1 1
6 3985 1 1 12 SER CB C -8.784 7.485 5.203 1.00 . A B . 12 SER CB 1 1
6 3986 1 1 12 SER H H -7.562 6.316 2.583 1.00 . A B . 12 SER H 1 1
6 3987 1 1 12 SER HA H -8.828 5.355 4.936 1.00 . A B . 12 SER HA 1 1
6 3988 1 1 12 SER HB2 H -7.832 7.580 5.701 1.00 . A B . 12 SER HB2 1 1
6 3989 1 1 12 SER HB3 H -8.958 8.357 4.591 1.00 . A B . 12 SER HB3 1 1
6 3990 1 1 12 SER HG H -9.715 6.575 6.669 1.00 . A B . 12 SER HG 1 1
6 3991 1 1 12 SER N N -7.533 6.170 3.552 1.00 . A B . 12 SER N 1 1
6 3992 1 1 12 SER O O -9.812 6.605 2.184 1.00 . A B . 12 SER O 1 1
6 3993 1 1 12 SER OG O -9.806 7.405 6.183 1.00 . A B . 12 SER OG 1 1
6 3994 1 1 13 GLY C C -12.294 4.669 2.038 1.00 . A B . 13 GLY C 1 1
6 3995 1 1 13 GLY CA C -12.317 5.822 3.021 1.00 . A B . 13 GLY CA 1 1
6 3996 1 1 13 GLY H H -11.190 5.604 4.798 1.00 . A B . 13 GLY H 1 1
6 3997 1 1 13 GLY HA2 H -13.186 5.726 3.655 1.00 . A B . 13 GLY HA2 1 1
6 3998 1 1 13 GLY HA3 H -12.387 6.749 2.469 1.00 . A B . 13 GLY HA3 1 1
6 3999 1 1 13 GLY N N -11.129 5.860 3.854 1.00 . A B . 13 GLY N 1 1
6 4000 1 1 13 GLY O O -11.509 3.730 2.192 1.00 . A B . 13 GLY O 1 1
6 4001 1 1 14 VAL C C -12.147 4.020 -1.065 1.00 . A B . 14 VAL C 1 1
6 4002 1 1 14 VAL CA C -13.193 3.716 0.004 1.00 . A B . 14 VAL CA 1 1
6 4003 1 1 14 VAL CB C -14.589 3.639 -0.638 1.00 . A B . 14 VAL CB 1 1
6 4004 1 1 14 VAL CG1 C -14.612 2.608 -1.744 1.00 . A B . 14 VAL CG1 1 1
6 4005 1 1 14 VAL CG2 C -15.642 3.320 0.414 1.00 . A B . 14 VAL CG2 1 1
6 4006 1 1 14 VAL H H -13.786 5.472 0.981 1.00 . A B . 14 VAL H 1 1
6 4007 1 1 14 VAL HA H -12.969 2.761 0.458 1.00 . A B . 14 VAL HA 1 1
6 4008 1 1 14 VAL HB H -14.820 4.600 -1.068 1.00 . A B . 14 VAL HB 1 1
6 4009 1 1 14 VAL HG11 H -13.882 2.876 -2.492 1.00 . A B . 14 VAL HG11 1 1
6 4010 1 1 14 VAL HG12 H -15.594 2.580 -2.187 1.00 . A B . 14 VAL HG12 1 1
6 4011 1 1 14 VAL HG13 H -14.369 1.641 -1.333 1.00 . A B . 14 VAL HG13 1 1
6 4012 1 1 14 VAL HG21 H -15.648 4.096 1.164 1.00 . A B . 14 VAL HG21 1 1
6 4013 1 1 14 VAL HG22 H -15.410 2.372 0.877 1.00 . A B . 14 VAL HG22 1 1
6 4014 1 1 14 VAL HG23 H -16.613 3.263 -0.054 1.00 . A B . 14 VAL HG23 1 1
6 4015 1 1 14 VAL N N -13.156 4.728 1.033 1.00 . A B . 14 VAL N 1 1
6 4016 1 1 14 VAL O O -12.083 5.136 -1.581 1.00 . A B . 14 VAL O 1 1
6 4017 1 1 15 CYS C C -10.769 3.074 -3.769 1.00 . A B . 15 CYS C 1 1
6 4018 1 1 15 CYS CA C -10.251 3.193 -2.341 1.00 . A B . 15 CYS CA 1 1
6 4019 1 1 15 CYS CB C -9.155 2.162 -2.068 1.00 . A B . 15 CYS CB 1 1
6 4020 1 1 15 CYS H H -11.466 2.148 -0.962 1.00 . A B . 15 CYS H 1 1
6 4021 1 1 15 CYS HA H -9.839 4.182 -2.205 1.00 . A B . 15 CYS HA 1 1
6 4022 1 1 15 CYS HB2 H -8.530 2.527 -1.269 1.00 . A B . 15 CYS HB2 1 1
6 4023 1 1 15 CYS HB3 H -9.612 1.233 -1.762 1.00 . A B . 15 CYS HB3 1 1
6 4024 1 1 15 CYS N N -11.330 3.028 -1.378 1.00 . A B . 15 CYS N 1 1
6 4025 1 1 15 CYS O O -11.535 2.165 -4.094 1.00 . A B . 15 CYS O 1 1
6 4026 1 1 15 CYS SG S -8.068 1.807 -3.486 1.00 . A B . 15 CYS SG 1 1
6 4027 1 1 16 GLY C C -9.711 3.653 -6.965 1.00 . A B . 16 GLY C 1 1
6 4028 1 1 16 GLY CA C -10.799 4.033 -5.989 1.00 . A B . 16 GLY CA 1 1
6 4029 1 1 16 GLY H H -9.741 4.705 -4.287 1.00 . A B . 16 GLY H 1 1
6 4030 1 1 16 GLY HA2 H -11.629 3.355 -6.105 1.00 . A B . 16 GLY HA2 1 1
6 4031 1 1 16 GLY HA3 H -11.126 5.039 -6.228 1.00 . A B . 16 GLY HA3 1 1
6 4032 1 1 16 GLY N N -10.353 4.011 -4.610 1.00 . A B . 16 GLY N 1 1
6 4033 1 1 16 GLY O O -9.986 3.107 -8.034 1.00 . A B . 16 GLY O 1 1
6 4034 1 1 17 ASN C C -6.249 2.979 -6.983 1.00 . A B . 17 ASN C 1 1
6 4035 1 1 17 ASN CA C -7.366 3.851 -7.531 1.00 . A B . 17 ASN CA 1 1
6 4036 1 1 17 ASN CB C -6.854 5.260 -7.827 1.00 . A B . 17 ASN CB 1 1
6 4037 1 1 17 ASN CG C -7.891 6.108 -8.519 1.00 . A B . 17 ASN CG 1 1
6 4038 1 1 17 ASN H H -8.300 4.205 -5.670 1.00 . A B . 17 ASN H 1 1
6 4039 1 1 17 ASN HA H -7.736 3.412 -8.444 1.00 . A B . 17 ASN HA 1 1
6 4040 1 1 17 ASN HB2 H -6.600 5.743 -6.898 1.00 . A B . 17 ASN HB2 1 1
6 4041 1 1 17 ASN HB3 H -5.982 5.204 -8.456 1.00 . A B . 17 ASN HB3 1 1
6 4042 1 1 17 ASN HD21 H -8.613 6.663 -6.760 1.00 . A B . 17 ASN HD21 1 1
6 4043 1 1 17 ASN HD22 H -9.421 7.298 -8.140 1.00 . A B . 17 ASN HD22 1 1
6 4044 1 1 17 ASN N N -8.475 3.936 -6.596 1.00 . A B . 17 ASN N 1 1
6 4045 1 1 17 ASN ND2 N -8.720 6.761 -7.730 1.00 . A B . 17 ASN ND2 1 1
6 4046 1 1 17 ASN O O -5.614 3.318 -5.985 1.00 . A B . 17 ASN O 1 1
6 4047 1 1 17 ASN OD1 O -7.950 6.173 -9.747 1.00 . A B . 17 ASN OD1 1 1
6 4048 1 1 18 ASN C C -3.597 1.382 -7.423 1.00 . A B . 18 ASN C 1 1
6 4049 1 1 18 ASN CA C -5.016 0.887 -7.202 1.00 . A B . 18 ASN CA 1 1
6 4050 1 1 18 ASN CB C -5.205 -0.463 -7.904 1.00 . A B . 18 ASN CB 1 1
6 4051 1 1 18 ASN CG C -4.993 -0.407 -9.409 1.00 . A B . 18 ASN CG 1 1
6 4052 1 1 18 ASN H H -6.516 1.676 -8.474 1.00 . A B . 18 ASN H 1 1
6 4053 1 1 18 ASN HA H -5.161 0.744 -6.144 1.00 . A B . 18 ASN HA 1 1
6 4054 1 1 18 ASN HB2 H -4.499 -1.166 -7.495 1.00 . A B . 18 ASN HB2 1 1
6 4055 1 1 18 ASN HB3 H -6.207 -0.819 -7.715 1.00 . A B . 18 ASN HB3 1 1
6 4056 1 1 18 ASN HD21 H -4.248 -2.248 -9.390 1.00 . A B . 18 ASN HD21 1 1
6 4057 1 1 18 ASN HD22 H -4.317 -1.480 -10.937 1.00 . A B . 18 ASN HD22 1 1
6 4058 1 1 18 ASN N N -6.009 1.858 -7.652 1.00 . A B . 18 ASN N 1 1
6 4059 1 1 18 ASN ND2 N -4.468 -1.485 -9.970 1.00 . A B . 18 ASN ND2 1 1
6 4060 1 1 18 ASN O O -2.703 1.068 -6.647 1.00 . A B . 18 ASN O 1 1
6 4061 1 1 18 ASN OD1 O -5.289 0.594 -10.063 1.00 . A B . 18 ASN OD1 1 1
6 4062 1 1 19 GLY C C -1.606 3.686 -7.774 1.00 . A B . 19 GLY C 1 1
6 4063 1 1 19 GLY CA C -2.067 2.656 -8.772 1.00 . A B . 19 GLY CA 1 1
6 4064 1 1 19 GLY H H -4.141 2.362 -9.070 1.00 . A B . 19 GLY H 1 1
6 4065 1 1 19 GLY HA2 H -1.375 1.836 -8.764 1.00 . A B . 19 GLY HA2 1 1
6 4066 1 1 19 GLY HA3 H -2.070 3.097 -9.742 1.00 . A B . 19 GLY HA3 1 1
6 4067 1 1 19 GLY N N -3.391 2.151 -8.478 1.00 . A B . 19 GLY N 1 1
6 4068 1 1 19 GLY O O -0.517 3.572 -7.217 1.00 . A B . 19 GLY O 1 1
6 4069 1 1 20 ALA C C -2.013 5.025 -5.178 1.00 . A B . 20 ALA C 1 1
6 4070 1 1 20 ALA CA C -2.171 5.699 -6.533 1.00 . A B . 20 ALA CA 1 1
6 4071 1 1 20 ALA CB C -3.295 6.723 -6.494 1.00 . A B . 20 ALA CB 1 1
6 4072 1 1 20 ALA H H -3.244 4.766 -8.103 1.00 . A B . 20 ALA H 1 1
6 4073 1 1 20 ALA HA H -1.246 6.208 -6.787 1.00 . A B . 20 ALA HA 1 1
6 4074 1 1 20 ALA HB1 H -3.076 7.470 -5.745 1.00 . A B . 20 ALA HB1 1 1
6 4075 1 1 20 ALA HB2 H -4.225 6.230 -6.251 1.00 . A B . 20 ALA HB2 1 1
6 4076 1 1 20 ALA HB3 H -3.383 7.198 -7.460 1.00 . A B . 20 ALA HB3 1 1
6 4077 1 1 20 ALA N N -2.436 4.693 -7.554 1.00 . A B . 20 ALA N 1 1
6 4078 1 1 20 ALA O O -1.173 5.419 -4.370 1.00 . A B . 20 ALA O 1 1
6 4079 1 1 21 CYS C C -1.353 2.495 -3.694 1.00 . A B . 21 CYS C 1 1
6 4080 1 1 21 CYS CA C -2.714 3.172 -3.755 1.00 . A B . 21 CYS CA 1 1
6 4081 1 1 21 CYS CB C -3.820 2.115 -3.730 1.00 . A B . 21 CYS CB 1 1
6 4082 1 1 21 CYS H H -3.517 3.780 -5.611 1.00 . A B . 21 CYS H 1 1
6 4083 1 1 21 CYS HA H -2.822 3.818 -2.896 1.00 . A B . 21 CYS HA 1 1
6 4084 1 1 21 CYS HB2 H -4.770 2.604 -3.576 1.00 . A B . 21 CYS HB2 1 1
6 4085 1 1 21 CYS HB3 H -3.835 1.600 -4.678 1.00 . A B . 21 CYS HB3 1 1
6 4086 1 1 21 CYS N N -2.822 3.993 -4.952 1.00 . A B . 21 CYS N 1 1
6 4087 1 1 21 CYS O O -0.673 2.541 -2.668 1.00 . A B . 21 CYS O 1 1
6 4088 1 1 21 CYS SG S -3.622 0.867 -2.421 1.00 . A B . 21 CYS SG 1 1
6 4089 1 1 22 ARG C C 1.451 2.165 -4.575 1.00 . A B . 22 ARG C 1 1
6 4090 1 1 22 ARG CA C 0.328 1.187 -4.848 1.00 . A B . 22 ARG CA 1 1
6 4091 1 1 22 ARG CB C 0.539 0.521 -6.212 1.00 . A B . 22 ARG CB 1 1
6 4092 1 1 22 ARG CD C 2.068 -0.837 -7.687 1.00 . A B . 22 ARG CD 1 1
6 4093 1 1 22 ARG CG C 1.818 -0.297 -6.288 1.00 . A B . 22 ARG CG 1 1
6 4094 1 1 22 ARG CZ C 3.524 0.530 -9.140 1.00 . A B . 22 ARG CZ 1 1
6 4095 1 1 22 ARG H H -1.492 1.948 -5.633 1.00 . A B . 22 ARG H 1 1
6 4096 1 1 22 ARG HA H 0.320 0.432 -4.077 1.00 . A B . 22 ARG HA 1 1
6 4097 1 1 22 ARG HB2 H -0.296 -0.133 -6.415 1.00 . A B . 22 ARG HB2 1 1
6 4098 1 1 22 ARG HB3 H 0.581 1.286 -6.972 1.00 . A B . 22 ARG HB3 1 1
6 4099 1 1 22 ARG HD2 H 2.924 -1.491 -7.659 1.00 . A B . 22 ARG HD2 1 1
6 4100 1 1 22 ARG HD3 H 1.201 -1.397 -8.004 1.00 . A B . 22 ARG HD3 1 1
6 4101 1 1 22 ARG HE H 1.544 0.763 -8.949 1.00 . A B . 22 ARG HE 1 1
6 4102 1 1 22 ARG HG2 H 2.650 0.330 -6.004 1.00 . A B . 22 ARG HG2 1 1
6 4103 1 1 22 ARG HG3 H 1.743 -1.127 -5.601 1.00 . A B . 22 ARG HG3 1 1
6 4104 1 1 22 ARG HH11 H 4.498 -0.916 -8.105 1.00 . A B . 22 ARG HH11 1 1
6 4105 1 1 22 ARG HH12 H 5.495 0.054 -9.138 1.00 . A B . 22 ARG HH12 1 1
6 4106 1 1 22 ARG HH21 H 2.857 2.046 -10.306 1.00 . A B . 22 ARG HH21 1 1
6 4107 1 1 22 ARG HH22 H 4.560 1.739 -10.391 1.00 . A B . 22 ARG HH22 1 1
6 4108 1 1 22 ARG N N -0.939 1.894 -4.809 1.00 . A B . 22 ARG N 1 1
6 4109 1 1 22 ARG NE N 2.320 0.236 -8.649 1.00 . A B . 22 ARG NE 1 1
6 4110 1 1 22 ARG NH1 N 4.591 -0.164 -8.762 1.00 . A B . 22 ARG NH1 1 1
6 4111 1 1 22 ARG NH2 N 3.659 1.518 -10.015 1.00 . A B . 22 ARG NH2 1 1
6 4112 1 1 22 ARG O O 2.295 1.938 -3.713 1.00 . A B . 22 ARG O 1 1
6 4113 1 1 23 ASN C C 2.529 4.884 -3.810 1.00 . A B . 23 ASN C 1 1
6 4114 1 1 23 ASN CA C 2.421 4.313 -5.220 1.00 . A B . 23 ASN CA 1 1
6 4115 1 1 23 ASN CB C 2.059 5.422 -6.203 1.00 . A B . 23 ASN CB 1 1
6 4116 1 1 23 ASN CG C 3.081 6.535 -6.264 1.00 . A B . 23 ASN CG 1 1
6 4117 1 1 23 ASN H H 0.658 3.393 -5.922 1.00 . A B . 23 ASN H 1 1
6 4118 1 1 23 ASN HA H 3.369 3.878 -5.499 1.00 . A B . 23 ASN HA 1 1
6 4119 1 1 23 ASN HB2 H 1.960 4.996 -7.185 1.00 . A B . 23 ASN HB2 1 1
6 4120 1 1 23 ASN HB3 H 1.111 5.850 -5.910 1.00 . A B . 23 ASN HB3 1 1
6 4121 1 1 23 ASN HD21 H 1.642 7.830 -6.695 1.00 . A B . 23 ASN HD21 1 1
6 4122 1 1 23 ASN HD22 H 3.236 8.479 -6.607 1.00 . A B . 23 ASN HD22 1 1
6 4123 1 1 23 ASN N N 1.411 3.271 -5.298 1.00 . A B . 23 ASN N 1 1
6 4124 1 1 23 ASN ND2 N 2.608 7.736 -6.548 1.00 . A B . 23 ASN ND2 1 1
6 4125 1 1 23 ASN O O 3.630 5.099 -3.299 1.00 . A B . 23 ASN O 1 1
6 4126 1 1 23 ASN OD1 O 4.276 6.321 -6.062 1.00 . A B . 23 ASN OD1 1 1
6 4127 1 1 24 GLN C C 2.053 4.638 -0.884 1.00 . A B . 24 GLN C 1 1
6 4128 1 1 24 GLN CA C 1.349 5.614 -1.814 1.00 . A B . 24 GLN CA 1 1
6 4129 1 1 24 GLN CB C -0.087 5.859 -1.342 1.00 . A B . 24 GLN CB 1 1
6 4130 1 1 24 GLN CD C -1.685 7.651 -0.531 1.00 . A B . 24 GLN CD 1 1
6 4131 1 1 24 GLN CG C -0.490 7.322 -1.404 1.00 . A B . 24 GLN CG 1 1
6 4132 1 1 24 GLN H H 0.540 4.991 -3.680 1.00 . A B . 24 GLN H 1 1
6 4133 1 1 24 GLN HA H 1.886 6.552 -1.789 1.00 . A B . 24 GLN HA 1 1
6 4134 1 1 24 GLN HB2 H -0.761 5.296 -1.972 1.00 . A B . 24 GLN HB2 1 1
6 4135 1 1 24 GLN HB3 H -0.195 5.518 -0.326 1.00 . A B . 24 GLN HB3 1 1
6 4136 1 1 24 GLN HE21 H -1.143 6.274 0.804 1.00 . A B . 24 GLN HE21 1 1
6 4137 1 1 24 GLN HE22 H -2.577 7.162 1.179 1.00 . A B . 24 GLN HE22 1 1
6 4138 1 1 24 GLN HG2 H 0.346 7.923 -1.077 1.00 . A B . 24 GLN HG2 1 1
6 4139 1 1 24 GLN HG3 H -0.730 7.571 -2.427 1.00 . A B . 24 GLN HG3 1 1
6 4140 1 1 24 GLN N N 1.383 5.132 -3.193 1.00 . A B . 24 GLN N 1 1
6 4141 1 1 24 GLN NE2 N -1.816 6.958 0.594 1.00 . A B . 24 GLN NE2 1 1
6 4142 1 1 24 GLN O O 2.867 5.041 -0.052 1.00 . A B . 24 GLN O 1 1
6 4143 1 1 24 GLN OE1 O -2.475 8.538 -0.856 1.00 . A B . 24 GLN OE1 1 1
6 4144 1 1 25 CYS C C 3.943 2.335 -0.576 1.00 . A B . 25 CYS C 1 1
6 4145 1 1 25 CYS CA C 2.441 2.316 -0.289 1.00 . A B . 25 CYS CA 1 1
6 4146 1 1 25 CYS CB C 1.854 0.943 -0.622 1.00 . A B . 25 CYS CB 1 1
6 4147 1 1 25 CYS H H 1.048 3.101 -1.677 1.00 . A B . 25 CYS H 1 1
6 4148 1 1 25 CYS HA H 2.292 2.514 0.767 1.00 . A B . 25 CYS HA 1 1
6 4149 1 1 25 CYS HB2 H 1.866 0.805 -1.692 1.00 . A B . 25 CYS HB2 1 1
6 4150 1 1 25 CYS HB3 H 2.459 0.181 -0.158 1.00 . A B . 25 CYS HB3 1 1
6 4151 1 1 25 CYS N N 1.757 3.356 -1.043 1.00 . A B . 25 CYS N 1 1
6 4152 1 1 25 CYS O O 4.746 2.192 0.339 1.00 . A B . 25 CYS O 1 1
6 4153 1 1 25 CYS SG S 0.137 0.709 -0.057 1.00 . A B . 25 CYS SG 1 1
6 4154 1 1 26 ILE C C 6.468 3.665 -1.468 1.00 . A B . 26 ILE C 1 1
6 4155 1 1 26 ILE CA C 5.733 2.571 -2.230 1.00 . A B . 26 ILE CA 1 1
6 4156 1 1 26 ILE CB C 5.932 2.865 -3.738 1.00 . A B . 26 ILE CB 1 1
6 4157 1 1 26 ILE CD1 C 5.135 0.523 -4.335 1.00 . A B . 26 ILE CD1 1 1
6 4158 1 1 26 ILE CG1 C 5.034 1.997 -4.617 1.00 . A B . 26 ILE CG1 1 1
6 4159 1 1 26 ILE CG2 C 7.387 2.661 -4.124 1.00 . A B . 26 ILE CG2 1 1
6 4160 1 1 26 ILE H H 3.633 2.647 -2.535 1.00 . A B . 26 ILE H 1 1
6 4161 1 1 26 ILE HA H 6.177 1.614 -2.001 1.00 . A B . 26 ILE HA 1 1
6 4162 1 1 26 ILE HB H 5.688 3.903 -3.908 1.00 . A B . 26 ILE HB 1 1
6 4163 1 1 26 ILE HD11 H 4.463 -0.010 -4.990 1.00 . A B . 26 ILE HD11 1 1
6 4164 1 1 26 ILE HD12 H 4.860 0.344 -3.307 1.00 . A B . 26 ILE HD12 1 1
6 4165 1 1 26 ILE HD13 H 6.148 0.192 -4.503 1.00 . A B . 26 ILE HD13 1 1
6 4166 1 1 26 ILE HG12 H 4.006 2.288 -4.464 1.00 . A B . 26 ILE HG12 1 1
6 4167 1 1 26 ILE HG13 H 5.296 2.156 -5.653 1.00 . A B . 26 ILE HG13 1 1
6 4168 1 1 26 ILE HG21 H 7.677 1.644 -3.906 1.00 . A B . 26 ILE HG21 1 1
6 4169 1 1 26 ILE HG22 H 8.007 3.341 -3.558 1.00 . A B . 26 ILE HG22 1 1
6 4170 1 1 26 ILE HG23 H 7.510 2.852 -5.179 1.00 . A B . 26 ILE HG23 1 1
6 4171 1 1 26 ILE N N 4.319 2.532 -1.843 1.00 . A B . 26 ILE N 1 1
6 4172 1 1 26 ILE O O 7.440 3.411 -0.758 1.00 . A B . 26 ILE O 1 1
6 4173 1 1 27 ARG C C 6.477 6.155 0.424 1.00 . A B . 27 ARG C 1 1
6 4174 1 1 27 ARG CA C 6.646 6.061 -1.085 1.00 . A B . 27 ARG CA 1 1
6 4175 1 1 27 ARG CB C 6.074 7.328 -1.721 1.00 . A B . 27 ARG CB 1 1
6 4176 1 1 27 ARG CD C 5.559 8.624 -3.804 1.00 . A B . 27 ARG CD 1 1
6 4177 1 1 27 ARG CG C 6.090 7.318 -3.236 1.00 . A B . 27 ARG CG 1 1
6 4178 1 1 27 ARG CZ C 5.910 10.992 -3.175 1.00 . A B . 27 ARG CZ 1 1
6 4179 1 1 27 ARG H H 5.146 4.989 -2.139 1.00 . A B . 27 ARG H 1 1
6 4180 1 1 27 ARG HA H 7.696 5.992 -1.320 1.00 . A B . 27 ARG HA 1 1
6 4181 1 1 27 ARG HB2 H 5.051 7.447 -1.397 1.00 . A B . 27 ARG HB2 1 1
6 4182 1 1 27 ARG HB3 H 6.648 8.177 -1.383 1.00 . A B . 27 ARG HB3 1 1
6 4183 1 1 27 ARG HD2 H 5.542 8.553 -4.881 1.00 . A B . 27 ARG HD2 1 1
6 4184 1 1 27 ARG HD3 H 4.555 8.778 -3.438 1.00 . A B . 27 ARG HD3 1 1
6 4185 1 1 27 ARG HE H 7.359 9.617 -3.349 1.00 . A B . 27 ARG HE 1 1
6 4186 1 1 27 ARG HG2 H 7.104 7.170 -3.579 1.00 . A B . 27 ARG HG2 1 1
6 4187 1 1 27 ARG HG3 H 5.466 6.504 -3.580 1.00 . A B . 27 ARG HG3 1 1
6 4188 1 1 27 ARG HH11 H 3.961 10.491 -3.440 1.00 . A B . 27 ARG HH11 1 1
6 4189 1 1 27 ARG HH12 H 4.249 12.149 -3.034 1.00 . A B . 27 ARG HH12 1 1
6 4190 1 1 27 ARG HH21 H 7.735 11.808 -2.827 1.00 . A B . 27 ARG HH21 1 1
6 4191 1 1 27 ARG HH22 H 6.393 12.901 -2.691 1.00 . A B . 27 ARG HH22 1 1
6 4192 1 1 27 ARG N N 5.982 4.881 -1.629 1.00 . A B . 27 ARG N 1 1
6 4193 1 1 27 ARG NE N 6.386 9.769 -3.417 1.00 . A B . 27 ARG NE 1 1
6 4194 1 1 27 ARG NH1 N 4.601 11.229 -3.222 1.00 . A B . 27 ARG NH1 1 1
6 4195 1 1 27 ARG NH2 N 6.745 11.979 -2.873 1.00 . A B . 27 ARG NH2 1 1
6 4196 1 1 27 ARG O O 7.448 6.119 1.181 1.00 . A B . 27 ARG O 1 1
6 4197 1 1 28 LEU C C 5.165 5.422 3.170 1.00 . A B . 28 LEU C 1 1
6 4198 1 1 28 LEU CA C 4.921 6.596 2.230 1.00 . A B . 28 LEU CA 1 1
6 4199 1 1 28 LEU CB C 3.468 7.059 2.342 1.00 . A B . 28 LEU CB 1 1
6 4200 1 1 28 LEU CD1 C 1.594 8.512 1.531 1.00 . A B . 28 LEU CD1 1 1
6 4201 1 1 28 LEU CD2 C 3.890 9.462 1.758 1.00 . A B . 28 LEU CD2 1 1
6 4202 1 1 28 LEU CG C 3.080 8.220 1.422 1.00 . A B . 28 LEU CG 1 1
6 4203 1 1 28 LEU H H 4.495 6.100 0.218 1.00 . A B . 28 LEU H 1 1
6 4204 1 1 28 LEU HA H 5.566 7.411 2.523 1.00 . A B . 28 LEU HA 1 1
6 4205 1 1 28 LEU HB2 H 2.827 6.219 2.117 1.00 . A B . 28 LEU HB2 1 1
6 4206 1 1 28 LEU HB3 H 3.289 7.365 3.362 1.00 . A B . 28 LEU HB3 1 1
6 4207 1 1 28 LEU HD11 H 1.032 7.640 1.227 1.00 . A B . 28 LEU HD11 1 1
6 4208 1 1 28 LEU HD12 H 1.342 9.344 0.889 1.00 . A B . 28 LEU HD12 1 1
6 4209 1 1 28 LEU HD13 H 1.349 8.758 2.553 1.00 . A B . 28 LEU HD13 1 1
6 4210 1 1 28 LEU HD21 H 4.940 9.260 1.607 1.00 . A B . 28 LEU HD21 1 1
6 4211 1 1 28 LEU HD22 H 3.721 9.732 2.791 1.00 . A B . 28 LEU HD22 1 1
6 4212 1 1 28 LEU HD23 H 3.584 10.276 1.118 1.00 . A B . 28 LEU HD23 1 1
6 4213 1 1 28 LEU HG H 3.294 7.948 0.398 1.00 . A B . 28 LEU HG 1 1
6 4214 1 1 28 LEU N N 5.231 6.262 0.851 1.00 . A B . 28 LEU N 1 1
6 4215 1 1 28 LEU O O 5.685 5.603 4.273 1.00 . A B . 28 LEU O 1 1
6 4216 1 1 29 GLU C C 6.020 2.128 3.230 1.00 . A B . 29 GLU C 1 1
6 4217 1 1 29 GLU CA C 4.882 3.063 3.618 1.00 . A B . 29 GLU CA 1 1
6 4218 1 1 29 GLU CB C 3.536 2.340 3.649 1.00 . A B . 29 GLU CB 1 1
6 4219 1 1 29 GLU CD C 1.158 2.525 4.534 1.00 . A B . 29 GLU CD 1 1
6 4220 1 1 29 GLU CG C 2.427 3.251 4.146 1.00 . A B . 29 GLU CG 1 1
6 4221 1 1 29 GLU H H 4.477 4.113 1.820 1.00 . A B . 29 GLU H 1 1
6 4222 1 1 29 GLU HA H 5.085 3.439 4.605 1.00 . A B . 29 GLU HA 1 1
6 4223 1 1 29 GLU HB2 H 3.292 1.998 2.652 1.00 . A B . 29 GLU HB2 1 1
6 4224 1 1 29 GLU HB3 H 3.602 1.490 4.303 1.00 . A B . 29 GLU HB3 1 1
6 4225 1 1 29 GLU HG2 H 2.786 3.786 5.012 1.00 . A B . 29 GLU HG2 1 1
6 4226 1 1 29 GLU HG3 H 2.193 3.959 3.365 1.00 . A B . 29 GLU HG3 1 1
6 4227 1 1 29 GLU N N 4.805 4.223 2.739 1.00 . A B . 29 GLU N 1 1
6 4228 1 1 29 GLU O O 6.187 1.058 3.816 1.00 . A B . 29 GLU O 1 1
6 4229 1 1 29 GLU OE1 O 1.198 1.716 5.487 1.00 . A B . 29 GLU OE1 1 1
6 4230 1 1 29 GLU OE2 O 0.109 2.790 3.916 1.00 . A B . 29 GLU OE2 1 1
6 4231 1 1 30 LYS C C 7.697 0.412 1.387 1.00 . A B . 30 LYS C 1 1
6 4232 1 1 30 LYS CA C 8.009 1.848 1.814 1.00 . A B . 30 LYS CA 1 1
6 4233 1 1 30 LYS CB C 9.064 1.851 2.921 1.00 . A B . 30 LYS CB 1 1
6 4234 1 1 30 LYS CD C 10.534 3.193 4.460 1.00 . A B . 30 LYS CD 1 1
6 4235 1 1 30 LYS CE C 10.013 2.516 5.717 1.00 . A B . 30 LYS CE 1 1
6 4236 1 1 30 LYS CG C 9.477 3.245 3.368 1.00 . A B . 30 LYS CG 1 1
6 4237 1 1 30 LYS H H 6.567 3.400 1.803 1.00 . A B . 30 LYS H 1 1
6 4238 1 1 30 LYS HA H 8.406 2.377 0.960 1.00 . A B . 30 LYS HA 1 1
6 4239 1 1 30 LYS HB2 H 8.669 1.324 3.777 1.00 . A B . 30 LYS HB2 1 1
6 4240 1 1 30 LYS HB3 H 9.944 1.335 2.565 1.00 . A B . 30 LYS HB3 1 1
6 4241 1 1 30 LYS HD2 H 11.386 2.640 4.095 1.00 . A B . 30 LYS HD2 1 1
6 4242 1 1 30 LYS HD3 H 10.835 4.202 4.703 1.00 . A B . 30 LYS HD3 1 1
6 4243 1 1 30 LYS HE2 H 9.198 3.102 6.116 1.00 . A B . 30 LYS HE2 1 1
6 4244 1 1 30 LYS HE3 H 9.653 1.531 5.460 1.00 . A B . 30 LYS HE3 1 1
6 4245 1 1 30 LYS HG2 H 9.878 3.780 2.520 1.00 . A B . 30 LYS HG2 1 1
6 4246 1 1 30 LYS HG3 H 8.607 3.764 3.744 1.00 . A B . 30 LYS HG3 1 1
6 4247 1 1 30 LYS HZ1 H 10.691 1.890 7.586 1.00 . A B . 30 LYS HZ1 1 1
6 4248 1 1 30 LYS HZ2 H 11.395 3.329 7.052 1.00 . A B . 30 LYS HZ2 1 1
6 4249 1 1 30 LYS HZ3 H 11.876 1.853 6.383 1.00 . A B . 30 LYS HZ3 1 1
6 4250 1 1 30 LYS N N 6.806 2.564 2.251 1.00 . A B . 30 LYS N 1 1
6 4251 1 1 30 LYS NZ N 11.066 2.389 6.756 1.00 . A B . 30 LYS NZ 1 1
6 4252 1 1 30 LYS O O 8.519 -0.492 1.555 1.00 . A B . 30 LYS O 1 1
6 4253 1 1 31 ALA C C 6.686 -1.410 -0.989 1.00 . A B . 31 ALA C 1 1
6 4254 1 1 31 ALA CA C 6.094 -1.099 0.376 1.00 . A B . 31 ALA CA 1 1
6 4255 1 1 31 ALA CB C 4.578 -1.168 0.322 1.00 . A B . 31 ALA CB 1 1
6 4256 1 1 31 ALA H H 5.908 0.978 0.715 1.00 . A B . 31 ALA H 1 1
6 4257 1 1 31 ALA HA H 6.443 -1.832 1.089 1.00 . A B . 31 ALA HA 1 1
6 4258 1 1 31 ALA HB1 H 4.222 -0.562 -0.499 1.00 . A B . 31 ALA HB1 1 1
6 4259 1 1 31 ALA HB2 H 4.167 -0.790 1.249 1.00 . A B . 31 ALA HB2 1 1
6 4260 1 1 31 ALA HB3 H 4.265 -2.191 0.178 1.00 . A B . 31 ALA HB3 1 1
6 4261 1 1 31 ALA N N 6.517 0.214 0.830 1.00 . A B . 31 ALA N 1 1
6 4262 1 1 31 ALA O O 6.929 -0.510 -1.793 1.00 . A B . 31 ALA O 1 1
6 4263 1 1 32 ARG C C 6.424 -3.139 -3.584 1.00 . A B . 32 ARG C 1 1
6 4264 1 1 32 ARG CA C 7.494 -3.131 -2.502 1.00 . A B . 32 ARG CA 1 1
6 4265 1 1 32 ARG CB C 8.079 -4.534 -2.348 1.00 . A B . 32 ARG CB 1 1
6 4266 1 1 32 ARG CD C 10.359 -3.855 -1.505 1.00 . A B . 32 ARG CD 1 1
6 4267 1 1 32 ARG CG C 9.104 -4.667 -1.233 1.00 . A B . 32 ARG CG 1 1
6 4268 1 1 32 ARG CZ C 12.549 -3.451 -0.432 1.00 . A B . 32 ARG CZ 1 1
6 4269 1 1 32 ARG H H 6.706 -3.358 -0.557 1.00 . A B . 32 ARG H 1 1
6 4270 1 1 32 ARG HA H 8.276 -2.442 -2.782 1.00 . A B . 32 ARG HA 1 1
6 4271 1 1 32 ARG HB2 H 7.274 -5.225 -2.150 1.00 . A B . 32 ARG HB2 1 1
6 4272 1 1 32 ARG HB3 H 8.551 -4.808 -3.275 1.00 . A B . 32 ARG HB3 1 1
6 4273 1 1 32 ARG HD2 H 10.773 -4.159 -2.455 1.00 . A B . 32 ARG HD2 1 1
6 4274 1 1 32 ARG HD3 H 10.098 -2.809 -1.544 1.00 . A B . 32 ARG HD3 1 1
6 4275 1 1 32 ARG HE H 11.135 -4.686 0.261 1.00 . A B . 32 ARG HE 1 1
6 4276 1 1 32 ARG HG2 H 8.661 -4.323 -0.311 1.00 . A B . 32 ARG HG2 1 1
6 4277 1 1 32 ARG HG3 H 9.376 -5.709 -1.134 1.00 . A B . 32 ARG HG3 1 1
6 4278 1 1 32 ARG HH11 H 12.264 -2.403 -2.140 1.00 . A B . 32 ARG HH11 1 1
6 4279 1 1 32 ARG HH12 H 13.789 -2.148 -1.362 1.00 . A B . 32 ARG HH12 1 1
6 4280 1 1 32 ARG HH21 H 13.139 -4.345 1.286 1.00 . A B . 32 ARG HH21 1 1
6 4281 1 1 32 ARG HH22 H 14.292 -3.257 0.584 1.00 . A B . 32 ARG HH22 1 1
6 4282 1 1 32 ARG N N 6.924 -2.689 -1.240 1.00 . A B . 32 ARG N 1 1
6 4283 1 1 32 ARG NE N 11.362 -4.056 -0.461 1.00 . A B . 32 ARG NE 1 1
6 4284 1 1 32 ARG NH1 N 12.895 -2.599 -1.387 1.00 . A B . 32 ARG NH1 1 1
6 4285 1 1 32 ARG NH2 N 13.393 -3.702 0.559 1.00 . A B . 32 ARG NH2 1 1
6 4286 1 1 32 ARG O O 6.706 -2.919 -4.763 1.00 . A B . 32 ARG O 1 1
6 4287 1 1 33 HIS C C 2.796 -3.052 -3.297 1.00 . A B . 33 HIS C 1 1
6 4288 1 1 33 HIS CA C 4.056 -3.438 -4.068 1.00 . A B . 33 HIS CA 1 1
6 4289 1 1 33 HIS CB C 3.939 -4.847 -4.687 1.00 . A B . 33 HIS CB 1 1
6 4290 1 1 33 HIS CD2 C 1.625 -5.642 -5.560 1.00 . A B . 33 HIS CD2 1 1
6 4291 1 1 33 HIS CE1 C 1.715 -4.778 -7.570 1.00 . A B . 33 HIS CE1 1 1
6 4292 1 1 33 HIS CG C 2.818 -5.010 -5.675 1.00 . A B . 33 HIS CG 1 1
6 4293 1 1 33 HIS H H 5.045 -3.557 -2.210 1.00 . A B . 33 HIS H 1 1
6 4294 1 1 33 HIS HA H 4.223 -2.715 -4.851 1.00 . A B . 33 HIS HA 1 1
6 4295 1 1 33 HIS HB2 H 4.860 -5.079 -5.199 1.00 . A B . 33 HIS HB2 1 1
6 4296 1 1 33 HIS HB3 H 3.790 -5.566 -3.893 1.00 . A B . 33 HIS HB3 1 1
6 4297 1 1 33 HIS HD1 H 3.589 -3.975 -7.351 1.00 . A B . 33 HIS HD1 1 1
6 4298 1 1 33 HIS HD2 H 1.264 -6.175 -4.691 1.00 . A B . 33 HIS HD2 1 1
6 4299 1 1 33 HIS HE1 H 1.452 -4.485 -8.576 1.00 . A B . 33 HIS HE1 1 1
6 4300 1 1 33 HIS HE2 H 0.151 -5.980 -7.014 1.00 . A B . 33 HIS HE2 1 1
6 4301 1 1 33 HIS N N 5.194 -3.394 -3.165 1.00 . A B . 33 HIS N 1 1
6 4302 1 1 33 HIS ND1 N 2.844 -4.481 -6.949 1.00 . A B . 33 HIS ND1 1 1
6 4303 1 1 33 HIS NE2 N 0.959 -5.483 -6.749 1.00 . A B . 33 HIS NE2 1 1
6 4304 1 1 33 HIS O O 2.824 -2.961 -2.073 1.00 . A B . 33 HIS O 1 1
6 4305 1 1 34 GLY C C -0.698 -2.678 -4.326 1.00 . A B . 34 GLY C 1 1
6 4306 1 1 34 GLY CA C 0.450 -2.486 -3.368 1.00 . A B . 34 GLY CA 1 1
6 4307 1 1 34 GLY H H 1.761 -2.808 -4.987 1.00 . A B . 34 GLY H 1 1
6 4308 1 1 34 GLY HA2 H 0.317 -3.139 -2.519 1.00 . A B . 34 GLY HA2 1 1
6 4309 1 1 34 GLY HA3 H 0.458 -1.464 -3.029 1.00 . A B . 34 GLY HA3 1 1
6 4310 1 1 34 GLY N N 1.712 -2.794 -4.009 1.00 . A B . 34 GLY N 1 1
6 4311 1 1 34 GLY O O -0.478 -2.787 -5.534 1.00 . A B . 34 GLY O 1 1
6 4312 1 1 35 SER C C -4.337 -2.503 -3.901 1.00 . A B . 35 SER C 1 1
6 4313 1 1 35 SER CA C -3.080 -2.957 -4.633 1.00 . A B . 35 SER CA 1 1
6 4314 1 1 35 SER CB C -3.182 -4.447 -4.983 1.00 . A B . 35 SER CB 1 1
6 4315 1 1 35 SER H H -2.027 -2.613 -2.833 1.00 . A B . 35 SER H 1 1
6 4316 1 1 35 SER HA H -2.970 -2.384 -5.541 1.00 . A B . 35 SER HA 1 1
6 4317 1 1 35 SER HB2 H -2.204 -4.820 -5.240 1.00 . A B . 35 SER HB2 1 1
6 4318 1 1 35 SER HB3 H -3.559 -4.987 -4.127 1.00 . A B . 35 SER HB3 1 1
6 4319 1 1 35 SER HG H -4.972 -4.595 -5.783 1.00 . A B . 35 SER HG 1 1
6 4320 1 1 35 SER N N -1.911 -2.730 -3.805 1.00 . A B . 35 SER N 1 1
6 4321 1 1 35 SER O O -4.366 -2.448 -2.670 1.00 . A B . 35 SER O 1 1
6 4322 1 1 35 SER OG O -4.054 -4.669 -6.080 1.00 . A B . 35 SER OG 1 1
6 4323 1 1 36 CYS C C -7.505 -3.033 -3.932 1.00 . A B . 36 CYS C 1 1
6 4324 1 1 36 CYS CA C -6.640 -1.790 -4.078 1.00 . A B . 36 CYS CA 1 1
6 4325 1 1 36 CYS CB C -7.329 -0.741 -4.950 1.00 . A B . 36 CYS CB 1 1
6 4326 1 1 36 CYS H H -5.281 -2.217 -5.634 1.00 . A B . 36 CYS H 1 1
6 4327 1 1 36 CYS HA H -6.451 -1.375 -3.099 1.00 . A B . 36 CYS HA 1 1
6 4328 1 1 36 CYS HB2 H -6.623 0.042 -5.175 1.00 . A B . 36 CYS HB2 1 1
6 4329 1 1 36 CYS HB3 H -7.650 -1.205 -5.872 1.00 . A B . 36 CYS HB3 1 1
6 4330 1 1 36 CYS N N -5.369 -2.176 -4.658 1.00 . A B . 36 CYS N 1 1
6 4331 1 1 36 CYS O O -8.473 -3.235 -4.669 1.00 . A B . 36 CYS O 1 1
6 4332 1 1 36 CYS SG S -8.782 0.038 -4.184 1.00 . A B . 36 CYS SG 1 1
6 4333 1 1 37 ASN C C -9.200 -5.078 -2.453 1.00 . A B . 37 ASN C 1 1
6 4334 1 1 37 ASN CA C -7.722 -5.178 -2.787 1.00 . A B . 37 ASN CA 1 1
6 4335 1 1 37 ASN CB C -6.962 -5.945 -1.697 1.00 . A B . 37 ASN CB 1 1
6 4336 1 1 37 ASN CG C -7.837 -6.467 -0.581 1.00 . A B . 37 ASN CG 1 1
6 4337 1 1 37 ASN H H -6.423 -3.574 -2.353 1.00 . A B . 37 ASN H 1 1
6 4338 1 1 37 ASN HA H -7.620 -5.714 -3.718 1.00 . A B . 37 ASN HA 1 1
6 4339 1 1 37 ASN HB2 H -6.469 -6.787 -2.148 1.00 . A B . 37 ASN HB2 1 1
6 4340 1 1 37 ASN HB3 H -6.221 -5.291 -1.259 1.00 . A B . 37 ASN HB3 1 1
6 4341 1 1 37 ASN HD21 H -7.742 -4.716 0.328 1.00 . A B . 37 ASN HD21 1 1
6 4342 1 1 37 ASN HD22 H -8.604 -5.943 1.149 1.00 . A B . 37 ASN HD22 1 1
6 4343 1 1 37 ASN N N -7.125 -3.865 -2.972 1.00 . A B . 37 ASN N 1 1
6 4344 1 1 37 ASN ND2 N -8.100 -5.622 0.392 1.00 . A B . 37 ASN ND2 1 1
6 4345 1 1 37 ASN O O -9.668 -4.080 -1.898 1.00 . A B . 37 ASN O 1 1
6 4346 1 1 37 ASN OD1 O -8.289 -7.610 -0.604 1.00 . A B . 37 ASN OD1 1 1
6 4347 1 1 38 TYR C C -11.685 -6.883 -1.278 1.00 . A B . 38 TYR C 1 1
6 4348 1 1 38 TYR CA C -11.354 -6.161 -2.574 1.00 . A B . 38 TYR CA 1 1
6 4349 1 1 38 TYR CB C -12.064 -6.833 -3.747 1.00 . A B . 38 TYR CB 1 1
6 4350 1 1 38 TYR CD1 C -14.291 -5.677 -3.575 1.00 . A B . 38 TYR CD1 1 1
6 4351 1 1 38 TYR CD2 C -14.251 -8.054 -3.465 1.00 . A B . 38 TYR CD2 1 1
6 4352 1 1 38 TYR CE1 C -15.663 -5.688 -3.434 1.00 . A B . 38 TYR CE1 1 1
6 4353 1 1 38 TYR CE2 C -15.623 -8.076 -3.322 1.00 . A B . 38 TYR CE2 1 1
6 4354 1 1 38 TYR CG C -13.565 -6.856 -3.594 1.00 . A B . 38 TYR CG 1 1
6 4355 1 1 38 TYR CZ C -16.325 -6.890 -3.308 1.00 . A B . 38 TYR CZ 1 1
6 4356 1 1 38 TYR H H -9.476 -6.907 -3.187 1.00 . A B . 38 TYR H 1 1
6 4357 1 1 38 TYR HA H -11.702 -5.140 -2.497 1.00 . A B . 38 TYR HA 1 1
6 4358 1 1 38 TYR HB2 H -11.829 -6.300 -4.657 1.00 . A B . 38 TYR HB2 1 1
6 4359 1 1 38 TYR HB3 H -11.720 -7.853 -3.831 1.00 . A B . 38 TYR HB3 1 1
6 4360 1 1 38 TYR HD1 H -13.767 -4.737 -3.669 1.00 . A B . 38 TYR HD1 1 1
6 4361 1 1 38 TYR HD2 H -13.697 -8.980 -3.473 1.00 . A B . 38 TYR HD2 1 1
6 4362 1 1 38 TYR HE1 H -16.209 -4.759 -3.421 1.00 . A B . 38 TYR HE1 1 1
6 4363 1 1 38 TYR HE2 H -16.139 -9.018 -3.222 1.00 . A B . 38 TYR HE2 1 1
6 4364 1 1 38 TYR HH H -18.091 -6.386 -3.879 1.00 . A B . 38 TYR HH 1 1
6 4365 1 1 38 TYR N N -9.924 -6.125 -2.793 1.00 . A B . 38 TYR N 1 1
6 4366 1 1 38 TYR O O -12.035 -8.065 -1.277 1.00 . A B . 38 TYR O 1 1
6 4367 1 1 38 TYR OH O -17.694 -6.907 -3.170 1.00 . A B . 38 TYR OH 1 1
6 4368 1 1 39 VAL C C -13.530 -6.461 1.185 1.00 . A B . 39 VAL C 1 1
6 4369 1 1 39 VAL CA C -12.018 -6.685 1.100 1.00 . A B . 39 VAL CA 1 1
6 4370 1 1 39 VAL CB C -11.278 -6.040 2.302 1.00 . A B . 39 VAL CB 1 1
6 4371 1 1 39 VAL CG1 C -11.323 -4.521 2.235 1.00 . A B . 39 VAL CG1 1 1
6 4372 1 1 39 VAL CG2 C -11.850 -6.541 3.620 1.00 . A B . 39 VAL CG2 1 1
6 4373 1 1 39 VAL H H -11.100 -5.302 -0.213 1.00 . A B . 39 VAL H 1 1
6 4374 1 1 39 VAL HA H -11.829 -7.751 1.116 1.00 . A B . 39 VAL HA 1 1
6 4375 1 1 39 VAL HB H -10.242 -6.341 2.255 1.00 . A B . 39 VAL HB 1 1
6 4376 1 1 39 VAL HG11 H -10.801 -4.108 3.085 1.00 . A B . 39 VAL HG11 1 1
6 4377 1 1 39 VAL HG12 H -12.352 -4.191 2.250 1.00 . A B . 39 VAL HG12 1 1
6 4378 1 1 39 VAL HG13 H -10.851 -4.188 1.324 1.00 . A B . 39 VAL HG13 1 1
6 4379 1 1 39 VAL HG21 H -11.330 -6.068 4.441 1.00 . A B . 39 VAL HG21 1 1
6 4380 1 1 39 VAL HG22 H -11.725 -7.611 3.684 1.00 . A B . 39 VAL HG22 1 1
6 4381 1 1 39 VAL HG23 H -12.901 -6.296 3.672 1.00 . A B . 39 VAL HG23 1 1
6 4382 1 1 39 VAL N N -11.538 -6.180 -0.171 1.00 . A B . 39 VAL N 1 1
6 4383 1 1 39 VAL O O -14.002 -5.348 1.435 1.00 . A B . 39 VAL O 1 1
6 4384 1 1 40 PHE C C -16.378 -6.644 1.889 1.00 . A B . 40 PHE C 1 1
6 4385 1 1 40 PHE CA C -15.728 -7.480 0.788 1.00 . A B . 40 PHE CA 1 1
6 4386 1 1 40 PHE CB C -16.300 -8.901 0.799 1.00 . A B . 40 PHE CB 1 1
6 4387 1 1 40 PHE CD1 C -18.251 -8.973 -0.780 1.00 . A B . 40 PHE CD1 1 1
6 4388 1 1 40 PHE CD2 C -18.689 -9.070 1.562 1.00 . A B . 40 PHE CD2 1 1
6 4389 1 1 40 PHE CE1 C -19.606 -9.050 -1.040 1.00 . A B . 40 PHE CE1 1 1
6 4390 1 1 40 PHE CE2 C -20.045 -9.147 1.308 1.00 . A B . 40 PHE CE2 1 1
6 4391 1 1 40 PHE CG C -17.777 -8.982 0.521 1.00 . A B . 40 PHE CG 1 1
6 4392 1 1 40 PHE CZ C -20.505 -9.136 0.006 1.00 . A B . 40 PHE CZ 1 1
6 4393 1 1 40 PHE H H -13.829 -8.406 0.861 1.00 . A B . 40 PHE H 1 1
6 4394 1 1 40 PHE HA H -15.937 -7.027 -0.167 1.00 . A B . 40 PHE HA 1 1
6 4395 1 1 40 PHE HB2 H -15.793 -9.491 0.053 1.00 . A B . 40 PHE HB2 1 1
6 4396 1 1 40 PHE HB3 H -16.125 -9.334 1.770 1.00 . A B . 40 PHE HB3 1 1
6 4397 1 1 40 PHE HD1 H -17.551 -8.906 -1.599 1.00 . A B . 40 PHE HD1 1 1
6 4398 1 1 40 PHE HD2 H -18.332 -9.078 2.581 1.00 . A B . 40 PHE HD2 1 1
6 4399 1 1 40 PHE HE1 H -19.962 -9.042 -2.059 1.00 . A B . 40 PHE HE1 1 1
6 4400 1 1 40 PHE HE2 H -20.744 -9.214 2.125 1.00 . A B . 40 PHE HE2 1 1
6 4401 1 1 40 PHE HZ H -21.563 -9.195 -0.195 1.00 . A B . 40 PHE HZ 1 1
6 4402 1 1 40 PHE N N -14.275 -7.537 0.939 1.00 . A B . 40 PHE N 1 1
6 4403 1 1 40 PHE O O -16.060 -6.804 3.070 1.00 . A B . 40 PHE O 1 1
6 4404 1 1 41 PRO C C -17.209 -4.366 -0.560 1.00 . A B . 41 PRO C 1 1
6 4405 1 1 41 PRO CA C -17.795 -5.591 0.154 1.00 . A B . 41 PRO CA 1 1
6 4406 1 1 41 PRO CB C -19.281 -5.374 0.403 1.00 . A B . 41 PRO CB 1 1
6 4407 1 1 41 PRO CD C -18.051 -4.864 2.429 1.00 . A B . 41 PRO CD 1 1
6 4408 1 1 41 PRO CG C -19.327 -4.566 1.666 1.00 . A B . 41 PRO CG 1 1
6 4409 1 1 41 PRO HA H -17.651 -6.481 -0.440 1.00 . A B . 41 PRO HA 1 1
6 4410 1 1 41 PRO HB2 H -19.717 -4.839 -0.430 1.00 . A B . 41 PRO HB2 1 1
6 4411 1 1 41 PRO HB3 H -19.774 -6.327 0.525 1.00 . A B . 41 PRO HB3 1 1
6 4412 1 1 41 PRO HD2 H -17.495 -3.955 2.606 1.00 . A B . 41 PRO HD2 1 1
6 4413 1 1 41 PRO HD3 H -18.276 -5.359 3.362 1.00 . A B . 41 PRO HD3 1 1
6 4414 1 1 41 PRO HG2 H -19.376 -3.516 1.424 1.00 . A B . 41 PRO HG2 1 1
6 4415 1 1 41 PRO HG3 H -20.187 -4.855 2.253 1.00 . A B . 41 PRO HG3 1 1
6 4416 1 1 41 PRO N N -17.320 -5.759 1.523 1.00 . A B . 41 PRO N 1 1
6 4417 1 1 41 PRO O O -17.847 -3.802 -1.455 1.00 . A B . 41 PRO O 1 1
6 4418 1 1 42 ALA C C -13.986 -2.896 -1.127 1.00 . A B . 42 ALA C 1 1
6 4419 1 1 42 ALA CA C -15.438 -2.719 -0.704 1.00 . A B . 42 ALA CA 1 1
6 4420 1 1 42 ALA CB C -15.542 -1.619 0.338 1.00 . A B . 42 ALA CB 1 1
6 4421 1 1 42 ALA H H -15.500 -4.483 0.476 1.00 . A B . 42 ALA H 1 1
6 4422 1 1 42 ALA HA H -16.020 -2.423 -1.563 1.00 . A B . 42 ALA HA 1 1
6 4423 1 1 42 ALA HB1 H -14.917 -1.866 1.183 1.00 . A B . 42 ALA HB1 1 1
6 4424 1 1 42 ALA HB2 H -16.567 -1.529 0.665 1.00 . A B . 42 ALA HB2 1 1
6 4425 1 1 42 ALA HB3 H -15.217 -0.683 -0.090 1.00 . A B . 42 ALA HB3 1 1
6 4426 1 1 42 ALA N N -16.011 -3.953 -0.175 1.00 . A B . 42 ALA N 1 1
6 4427 1 1 42 ALA O O -13.371 -3.928 -0.875 1.00 . A B . 42 ALA O 1 1
6 4428 1 1 43 HIS C C -11.257 -1.003 -1.180 1.00 . A B . 43 HIS C 1 1
6 4429 1 1 43 HIS CA C -12.043 -1.863 -2.155 1.00 . A B . 43 HIS CA 1 1
6 4430 1 1 43 HIS CB C -11.843 -1.343 -3.580 1.00 . A B . 43 HIS CB 1 1
6 4431 1 1 43 HIS CD2 C -13.283 -2.713 -5.245 1.00 . A B . 43 HIS CD2 1 1
6 4432 1 1 43 HIS CE1 C -11.689 -3.943 -6.108 1.00 . A B . 43 HIS CE1 1 1
6 4433 1 1 43 HIS CG C -12.125 -2.360 -4.640 1.00 . A B . 43 HIS CG 1 1
6 4434 1 1 43 HIS H H -14.019 -1.119 -2.037 1.00 . A B . 43 HIS H 1 1
6 4435 1 1 43 HIS HA H -11.675 -2.876 -2.097 1.00 . A B . 43 HIS HA 1 1
6 4436 1 1 43 HIS HB2 H -12.501 -0.503 -3.744 1.00 . A B . 43 HIS HB2 1 1
6 4437 1 1 43 HIS HB3 H -10.819 -1.018 -3.695 1.00 . A B . 43 HIS HB3 1 1
6 4438 1 1 43 HIS HD1 H -10.184 -3.129 -4.980 1.00 . A B . 43 HIS HD1 1 1
6 4439 1 1 43 HIS HD2 H -14.260 -2.298 -5.048 1.00 . A B . 43 HIS HD2 1 1
6 4440 1 1 43 HIS HE1 H -11.163 -4.672 -6.706 1.00 . A B . 43 HIS HE1 1 1
6 4441 1 1 43 HIS HE2 H -13.605 -4.060 -6.826 1.00 . A B . 43 HIS HE2 1 1
6 4442 1 1 43 HIS N N -13.450 -1.882 -1.790 1.00 . A B . 43 HIS N 1 1
6 4443 1 1 43 HIS ND1 N -11.145 -3.150 -5.206 1.00 . A B . 43 HIS ND1 1 1
6 4444 1 1 43 HIS NE2 N -12.983 -3.699 -6.151 1.00 . A B . 43 HIS NE2 1 1
6 4445 1 1 43 HIS O O -11.628 0.139 -0.896 1.00 . A B . 43 HIS O 1 1
6 4446 1 1 44 LYS C C -7.889 -0.872 -0.179 1.00 . A B . 44 LYS C 1 1
6 4447 1 1 44 LYS CA C -9.328 -0.862 0.284 1.00 . A B . 44 LYS CA 1 1
6 4448 1 1 44 LYS CB C -9.434 -1.516 1.660 1.00 . A B . 44 LYS CB 1 1
6 4449 1 1 44 LYS CD C -10.452 0.369 2.958 1.00 . A B . 44 LYS CD 1 1
6 4450 1 1 44 LYS CE C -11.590 0.798 3.868 1.00 . A B . 44 LYS CE 1 1
6 4451 1 1 44 LYS CG C -10.636 -1.055 2.465 1.00 . A B . 44 LYS CG 1 1
6 4452 1 1 44 LYS H H -9.910 -2.459 -0.970 1.00 . A B . 44 LYS H 1 1
6 4453 1 1 44 LYS HA H -9.669 0.159 0.350 1.00 . A B . 44 LYS HA 1 1
6 4454 1 1 44 LYS HB2 H -9.501 -2.586 1.533 1.00 . A B . 44 LYS HB2 1 1
6 4455 1 1 44 LYS HB3 H -8.541 -1.285 2.223 1.00 . A B . 44 LYS HB3 1 1
6 4456 1 1 44 LYS HD2 H -9.525 0.433 3.506 1.00 . A B . 44 LYS HD2 1 1
6 4457 1 1 44 LYS HD3 H -10.415 1.033 2.107 1.00 . A B . 44 LYS HD3 1 1
6 4458 1 1 44 LYS HE2 H -12.504 0.826 3.294 1.00 . A B . 44 LYS HE2 1 1
6 4459 1 1 44 LYS HE3 H -11.687 0.078 4.666 1.00 . A B . 44 LYS HE3 1 1
6 4460 1 1 44 LYS HG2 H -11.511 -1.095 1.835 1.00 . A B . 44 LYS HG2 1 1
6 4461 1 1 44 LYS HG3 H -10.766 -1.710 3.314 1.00 . A B . 44 LYS HG3 1 1
6 4462 1 1 44 LYS HZ1 H -12.160 2.430 5.037 1.00 . A B . 44 LYS HZ1 1 1
6 4463 1 1 44 LYS HZ2 H -11.208 2.844 3.700 1.00 . A B . 44 LYS HZ2 1 1
6 4464 1 1 44 LYS HZ3 H -10.496 2.121 5.056 1.00 . A B . 44 LYS HZ3 1 1
6 4465 1 1 44 LYS N N -10.170 -1.556 -0.675 1.00 . A B . 44 LYS N 1 1
6 4466 1 1 44 LYS NZ N -11.348 2.141 4.456 1.00 . A B . 44 LYS NZ 1 1
6 4467 1 1 44 LYS O O -7.445 -1.811 -0.840 1.00 . A B . 44 LYS O 1 1
6 4468 1 1 45 CYS C C -4.952 -0.667 0.670 1.00 . A B . 45 CYS C 1 1
6 4469 1 1 45 CYS CA C -5.766 0.275 -0.198 1.00 . A B . 45 CYS CA 1 1
6 4470 1 1 45 CYS CB C -5.263 1.707 -0.043 1.00 . A B . 45 CYS CB 1 1
6 4471 1 1 45 CYS H H -7.576 0.890 0.697 1.00 . A B . 45 CYS H 1 1
6 4472 1 1 45 CYS HA H -5.670 -0.027 -1.233 1.00 . A B . 45 CYS HA 1 1
6 4473 1 1 45 CYS HB2 H -5.935 2.378 -0.557 1.00 . A B . 45 CYS HB2 1 1
6 4474 1 1 45 CYS HB3 H -5.238 1.961 1.006 1.00 . A B . 45 CYS HB3 1 1
6 4475 1 1 45 CYS N N -7.164 0.175 0.167 1.00 . A B . 45 CYS N 1 1
6 4476 1 1 45 CYS O O -4.925 -0.532 1.897 1.00 . A B . 45 CYS O 1 1
6 4477 1 1 45 CYS SG S -3.596 1.965 -0.717 1.00 . A B . 45 CYS SG 1 1
6 4478 1 1 46 ILE C C -2.151 -2.746 0.240 1.00 . A B . 46 ILE C 1 1
6 4479 1 1 46 ILE CA C -3.582 -2.654 0.760 1.00 . A B . 46 ILE CA 1 1
6 4480 1 1 46 ILE CB C -4.297 -4.025 0.649 1.00 . A B . 46 ILE CB 1 1
6 4481 1 1 46 ILE CD1 C -5.567 -3.683 2.837 1.00 . A B . 46 ILE CD1 1 1
6 4482 1 1 46 ILE CG1 C -5.651 -3.990 1.361 1.00 . A B . 46 ILE CG1 1 1
6 4483 1 1 46 ILE CG2 C -3.440 -5.138 1.216 1.00 . A B . 46 ILE CG2 1 1
6 4484 1 1 46 ILE H H -4.330 -1.663 -0.943 1.00 . A B . 46 ILE H 1 1
6 4485 1 1 46 ILE HA H -3.554 -2.370 1.802 1.00 . A B . 46 ILE HA 1 1
6 4486 1 1 46 ILE HB H -4.465 -4.237 -0.395 1.00 . A B . 46 ILE HB 1 1
6 4487 1 1 46 ILE HD11 H -6.544 -3.796 3.283 1.00 . A B . 46 ILE HD11 1 1
6 4488 1 1 46 ILE HD12 H -5.225 -2.669 2.972 1.00 . A B . 46 ILE HD12 1 1
6 4489 1 1 46 ILE HD13 H -4.874 -4.366 3.307 1.00 . A B . 46 ILE HD13 1 1
6 4490 1 1 46 ILE HG12 H -6.271 -3.234 0.903 1.00 . A B . 46 ILE HG12 1 1
6 4491 1 1 46 ILE HG13 H -6.126 -4.954 1.250 1.00 . A B . 46 ILE HG13 1 1
6 4492 1 1 46 ILE HG21 H -3.980 -6.073 1.152 1.00 . A B . 46 ILE HG21 1 1
6 4493 1 1 46 ILE HG22 H -3.209 -4.926 2.250 1.00 . A B . 46 ILE HG22 1 1
6 4494 1 1 46 ILE HG23 H -2.524 -5.211 0.647 1.00 . A B . 46 ILE HG23 1 1
6 4495 1 1 46 ILE N N -4.317 -1.635 0.041 1.00 . A B . 46 ILE N 1 1
6 4496 1 1 46 ILE O O -1.922 -3.021 -0.941 1.00 . A B . 46 ILE O 1 1
6 4497 1 1 47 CYS C C 0.750 -3.932 0.825 1.00 . A B . 47 CYS C 1 1
6 4498 1 1 47 CYS CA C 0.213 -2.510 0.762 1.00 . A B . 47 CYS CA 1 1
6 4499 1 1 47 CYS CB C 1.010 -1.609 1.707 1.00 . A B . 47 CYS CB 1 1
6 4500 1 1 47 CYS H H -1.446 -2.288 2.050 1.00 . A B . 47 CYS H 1 1
6 4501 1 1 47 CYS HA H 0.307 -2.140 -0.248 1.00 . A B . 47 CYS HA 1 1
6 4502 1 1 47 CYS HB2 H 1.023 -2.053 2.693 1.00 . A B . 47 CYS HB2 1 1
6 4503 1 1 47 CYS HB3 H 2.024 -1.529 1.346 1.00 . A B . 47 CYS HB3 1 1
6 4504 1 1 47 CYS N N -1.197 -2.491 1.123 1.00 . A B . 47 CYS N 1 1
6 4505 1 1 47 CYS O O 0.249 -4.757 1.580 1.00 . A B . 47 CYS O 1 1
6 4506 1 1 47 CYS SG S 0.342 0.079 1.863 1.00 . A B . 47 CYS SG 1 1
6 4507 1 1 48 TYR C C 3.777 -5.520 0.505 1.00 . A B . 48 TYR C 1 1
6 4508 1 1 48 TYR CA C 2.349 -5.554 -0.006 1.00 . A B . 48 TYR CA 1 1
6 4509 1 1 48 TYR CB C 2.337 -6.130 -1.419 1.00 . A B . 48 TYR CB 1 1
6 4510 1 1 48 TYR CD1 C -0.117 -5.688 -1.805 1.00 . A B . 48 TYR CD1 1 1
6 4511 1 1 48 TYR CD2 C 0.776 -7.779 -2.499 1.00 . A B . 48 TYR CD2 1 1
6 4512 1 1 48 TYR CE1 C -1.358 -6.054 -2.264 1.00 . A B . 48 TYR CE1 1 1
6 4513 1 1 48 TYR CE2 C -0.463 -8.157 -2.967 1.00 . A B . 48 TYR CE2 1 1
6 4514 1 1 48 TYR CG C 0.971 -6.540 -1.914 1.00 . A B . 48 TYR CG 1 1
6 4515 1 1 48 TYR CZ C -1.531 -7.289 -2.850 1.00 . A B . 48 TYR CZ 1 1
6 4516 1 1 48 TYR H H 2.098 -3.537 -0.593 1.00 . A B . 48 TYR H 1 1
6 4517 1 1 48 TYR HA H 1.763 -6.191 0.638 1.00 . A B . 48 TYR HA 1 1
6 4518 1 1 48 TYR HB2 H 2.723 -5.389 -2.102 1.00 . A B . 48 TYR HB2 1 1
6 4519 1 1 48 TYR HB3 H 2.975 -7.002 -1.449 1.00 . A B . 48 TYR HB3 1 1
6 4520 1 1 48 TYR HD1 H 0.016 -4.726 -1.337 1.00 . A B . 48 TYR HD1 1 1
6 4521 1 1 48 TYR HD2 H 1.612 -8.452 -2.591 1.00 . A B . 48 TYR HD2 1 1
6 4522 1 1 48 TYR HE1 H -2.186 -5.369 -2.170 1.00 . A B . 48 TYR HE1 1 1
6 4523 1 1 48 TYR HE2 H -0.590 -9.128 -3.415 1.00 . A B . 48 TYR HE2 1 1
6 4524 1 1 48 TYR HH H -2.917 -8.589 -3.152 1.00 . A B . 48 TYR HH 1 1
6 4525 1 1 48 TYR N N 1.753 -4.226 0.016 1.00 . A B . 48 TYR N 1 1
6 4526 1 1 48 TYR O O 4.631 -4.809 -0.035 1.00 . A B . 48 TYR O 1 1
6 4527 1 1 48 TYR OH O -2.771 -7.652 -3.316 1.00 . A B . 48 TYR OH 1 1
6 4528 1 1 49 PHE C C 5.770 -7.891 2.045 1.00 . A B . 49 PHE C 1 1
6 4529 1 1 49 PHE CA C 5.363 -6.429 2.087 1.00 . A B . 49 PHE CA 1 1
6 4530 1 1 49 PHE CB C 5.430 -5.907 3.522 1.00 . A B . 49 PHE CB 1 1
6 4531 1 1 49 PHE CD1 C 5.995 -3.468 3.515 1.00 . A B . 49 PHE CD1 1 1
6 4532 1 1 49 PHE CD2 C 3.733 -4.100 3.915 1.00 . A B . 49 PHE CD2 1 1
6 4533 1 1 49 PHE CE1 C 5.645 -2.135 3.632 1.00 . A B . 49 PHE CE1 1 1
6 4534 1 1 49 PHE CE2 C 3.378 -2.773 4.035 1.00 . A B . 49 PHE CE2 1 1
6 4535 1 1 49 PHE CG C 5.044 -4.462 3.654 1.00 . A B . 49 PHE CG 1 1
6 4536 1 1 49 PHE CZ C 4.334 -1.787 3.893 1.00 . A B . 49 PHE CZ 1 1
6 4537 1 1 49 PHE H H 3.290 -6.792 1.963 1.00 . A B . 49 PHE H 1 1
6 4538 1 1 49 PHE HA H 6.034 -5.855 1.468 1.00 . A B . 49 PHE HA 1 1
6 4539 1 1 49 PHE HB2 H 4.767 -6.488 4.138 1.00 . A B . 49 PHE HB2 1 1
6 4540 1 1 49 PHE HB3 H 6.440 -6.016 3.889 1.00 . A B . 49 PHE HB3 1 1
6 4541 1 1 49 PHE HD1 H 7.021 -3.741 3.309 1.00 . A B . 49 PHE HD1 1 1
6 4542 1 1 49 PHE HD2 H 2.983 -4.866 4.023 1.00 . A B . 49 PHE HD2 1 1
6 4543 1 1 49 PHE HE1 H 6.397 -1.369 3.521 1.00 . A B . 49 PHE HE1 1 1
6 4544 1 1 49 PHE HE2 H 2.352 -2.508 4.240 1.00 . A B . 49 PHE HE2 1 1
6 4545 1 1 49 PHE HZ H 4.056 -0.744 3.983 1.00 . A B . 49 PHE HZ 1 1
6 4546 1 1 49 PHE N N 4.028 -6.290 1.546 1.00 . A B . 49 PHE N 1 1
6 4547 1 1 49 PHE O O 4.977 -8.773 2.370 1.00 . A B . 49 PHE O 1 1
6 4548 1 1 50 PRO C C 7.579 -10.191 2.907 1.00 . A B . 50 PRO C 1 1
6 4549 1 1 50 PRO CA C 7.500 -9.539 1.540 1.00 . A B . 50 PRO CA 1 1
6 4550 1 1 50 PRO CB C 8.901 -9.399 0.958 1.00 . A B . 50 PRO CB 1 1
6 4551 1 1 50 PRO CD C 7.982 -7.191 1.156 1.00 . A B . 50 PRO CD 1 1
6 4552 1 1 50 PRO CG C 8.965 -8.026 0.382 1.00 . A B . 50 PRO CG 1 1
6 4553 1 1 50 PRO HA H 6.897 -10.149 0.887 1.00 . A B . 50 PRO HA 1 1
6 4554 1 1 50 PRO HB2 H 9.632 -9.531 1.743 1.00 . A B . 50 PRO HB2 1 1
6 4555 1 1 50 PRO HB3 H 9.041 -10.154 0.203 1.00 . A B . 50 PRO HB3 1 1
6 4556 1 1 50 PRO HD2 H 8.458 -6.710 1.998 1.00 . A B . 50 PRO HD2 1 1
6 4557 1 1 50 PRO HD3 H 7.526 -6.458 0.509 1.00 . A B . 50 PRO HD3 1 1
6 4558 1 1 50 PRO HG2 H 9.961 -7.630 0.496 1.00 . A B . 50 PRO HG2 1 1
6 4559 1 1 50 PRO HG3 H 8.691 -8.055 -0.663 1.00 . A B . 50 PRO HG3 1 1
6 4560 1 1 50 PRO N N 6.995 -8.174 1.610 1.00 . A B . 50 PRO N 1 1
6 4561 1 1 50 PRO O O 8.301 -9.721 3.789 1.00 . A B . 50 PRO O 1 1
6 4562 1 1 51 CYS C C 7.275 -13.469 4.035 1.00 . A B . 51 CYS C 1 1
6 4563 1 1 51 CYS CA C 6.914 -12.016 4.330 1.00 . A B . 51 CYS CA 1 1
6 4564 1 1 51 CYS CB C 5.632 -11.897 5.178 1.00 . A B . 51 CYS CB 1 1
6 4565 1 1 51 CYS H H 6.216 -11.544 2.370 1.00 . A B . 51 CYS H 1 1
6 4566 1 1 51 CYS HA H 7.726 -11.584 4.890 1.00 . A B . 51 CYS HA 1 1
6 4567 1 1 51 CYS HB2 H 5.913 -11.842 6.218 1.00 . A B . 51 CYS HB2 1 1
6 4568 1 1 51 CYS HB3 H 5.125 -10.983 4.909 1.00 . A B . 51 CYS HB3 1 1
6 4569 1 1 51 CYS N N 6.828 -11.259 3.088 1.00 . A B . 51 CYS N 1 1
6 4570 1 1 51 CYS O O 6.567 -14.127 3.236 1.00 . A B . 51 CYS O 1 1
6 4571 1 1 51 CYS OXT O 8.298 -13.941 4.570 1.00 . A B . 51 CYS OXT 1 1
6 4572 1 1 51 CYS SG S 4.433 -13.263 5.018 1.00 . A B . 51 CYS SG 1 1
7 4573 1 1 1 PCA C C 7.079 -15.751 -1.778 1.00 . A B . 1 PCA C 1 1
7 4574 1 1 1 PCA CA C 7.272 -17.115 -1.127 1.00 . A B . 1 PCA CA 1 1
7 4575 1 1 1 PCA CB C 8.716 -17.260 -0.635 1.00 . A B . 1 PCA CB 1 1
7 4576 1 1 1 PCA CD C 8.075 -18.918 -2.214 1.00 . A B . 1 PCA CD 1 1
7 4577 1 1 1 PCA CG C 9.257 -18.421 -1.407 1.00 . A B . 1 PCA CG 1 1
7 4578 1 1 1 PCA HA H 6.601 -17.204 -0.288 1.00 . A B . 1 PCA HA 1 1
7 4579 1 1 1 PCA HB2 H 8.722 -17.453 0.426 1.00 . A B . 1 PCA HB2 1 1
7 4580 1 1 1 PCA HB3 H 9.264 -16.352 -0.845 1.00 . A B . 1 PCA HB3 1 1
7 4581 1 1 1 PCA HG2 H 10.049 -18.101 -2.070 1.00 . A B . 1 PCA HG2 1 1
7 4582 1 1 1 PCA N N 6.981 -18.202 -2.079 1.00 . A B . 1 PCA N 1 1
7 4583 1 1 1 PCA O O 8.040 -15.120 -2.225 1.00 . A B . 1 PCA O 1 1
7 4584 1 1 1 PCA OE O 8.237 -19.716 -3.139 1.00 . A B . 1 PCA OE 1 1
7 4585 1 1 2 ARG C C 5.355 -12.968 -1.289 1.00 . A B . 2 ARG C 1 1
7 4586 1 1 2 ARG CA C 5.540 -13.992 -2.395 1.00 . A B . 2 ARG CA 1 1
7 4587 1 1 2 ARG CB C 4.295 -14.048 -3.286 1.00 . A B . 2 ARG CB 1 1
7 4588 1 1 2 ARG CD C 1.799 -14.149 -3.427 1.00 . A B . 2 ARG CD 1 1
7 4589 1 1 2 ARG CG C 3.013 -14.405 -2.552 1.00 . A B . 2 ARG CG 1 1
7 4590 1 1 2 ARG CZ C 1.145 -14.598 -5.765 1.00 . A B . 2 ARG CZ 1 1
7 4591 1 1 2 ARG H H 5.106 -15.845 -1.478 1.00 . A B . 2 ARG H 1 1
7 4592 1 1 2 ARG HA H 6.381 -13.688 -2.997 1.00 . A B . 2 ARG HA 1 1
7 4593 1 1 2 ARG HB2 H 4.160 -13.085 -3.750 1.00 . A B . 2 ARG HB2 1 1
7 4594 1 1 2 ARG HB3 H 4.458 -14.786 -4.058 1.00 . A B . 2 ARG HB3 1 1
7 4595 1 1 2 ARG HD2 H 0.911 -14.434 -2.883 1.00 . A B . 2 ARG HD2 1 1
7 4596 1 1 2 ARG HD3 H 1.756 -13.091 -3.657 1.00 . A B . 2 ARG HD3 1 1
7 4597 1 1 2 ARG HE H 2.456 -15.681 -4.711 1.00 . A B . 2 ARG HE 1 1
7 4598 1 1 2 ARG HG2 H 3.039 -15.449 -2.283 1.00 . A B . 2 ARG HG2 1 1
7 4599 1 1 2 ARG HG3 H 2.939 -13.800 -1.660 1.00 . A B . 2 ARG HG3 1 1
7 4600 1 1 2 ARG HH11 H 0.221 -12.997 -4.928 1.00 . A B . 2 ARG HH11 1 1
7 4601 1 1 2 ARG HH12 H -0.211 -13.326 -6.576 1.00 . A B . 2 ARG HH12 1 1
7 4602 1 1 2 ARG HH21 H 1.890 -16.121 -6.873 1.00 . A B . 2 ARG HH21 1 1
7 4603 1 1 2 ARG HH22 H 0.727 -15.118 -7.680 1.00 . A B . 2 ARG HH22 1 1
7 4604 1 1 2 ARG N N 5.839 -15.295 -1.832 1.00 . A B . 2 ARG N 1 1
7 4605 1 1 2 ARG NE N 1.854 -14.903 -4.679 1.00 . A B . 2 ARG NE 1 1
7 4606 1 1 2 ARG NH1 N 0.319 -13.558 -5.756 1.00 . A B . 2 ARG NH1 1 1
7 4607 1 1 2 ARG NH2 N 1.265 -15.335 -6.861 1.00 . A B . 2 ARG NH2 1 1
7 4608 1 1 2 ARG O O 5.782 -13.179 -0.153 1.00 . A B . 2 ARG O 1 1
7 4609 1 1 3 LEU C C 3.398 -11.125 0.297 1.00 . A B . 3 LEU C 1 1
7 4610 1 1 3 LEU CA C 4.499 -10.770 -0.703 1.00 . A B . 3 LEU CA 1 1
7 4611 1 1 3 LEU CB C 4.090 -9.526 -1.482 1.00 . A B . 3 LEU CB 1 1
7 4612 1 1 3 LEU CD1 C 4.527 -8.061 -3.468 1.00 . A B . 3 LEU CD1 1 1
7 4613 1 1 3 LEU CD2 C 6.223 -8.217 -1.647 1.00 . A B . 3 LEU CD2 1 1
7 4614 1 1 3 LEU CG C 5.158 -8.970 -2.428 1.00 . A B . 3 LEU CG 1 1
7 4615 1 1 3 LEU H H 4.466 -11.752 -2.571 1.00 . A B . 3 LEU H 1 1
7 4616 1 1 3 LEU HA H 5.411 -10.567 -0.167 1.00 . A B . 3 LEU HA 1 1
7 4617 1 1 3 LEU HB2 H 3.213 -9.768 -2.064 1.00 . A B . 3 LEU HB2 1 1
7 4618 1 1 3 LEU HB3 H 3.828 -8.759 -0.772 1.00 . A B . 3 LEU HB3 1 1
7 4619 1 1 3 LEU HD11 H 4.082 -7.207 -2.979 1.00 . A B . 3 LEU HD11 1 1
7 4620 1 1 3 LEU HD12 H 3.764 -8.605 -4.005 1.00 . A B . 3 LEU HD12 1 1
7 4621 1 1 3 LEU HD13 H 5.285 -7.725 -4.160 1.00 . A B . 3 LEU HD13 1 1
7 4622 1 1 3 LEU HD21 H 6.951 -7.810 -2.332 1.00 . A B . 3 LEU HD21 1 1
7 4623 1 1 3 LEU HD22 H 6.712 -8.892 -0.961 1.00 . A B . 3 LEU HD22 1 1
7 4624 1 1 3 LEU HD23 H 5.761 -7.413 -1.093 1.00 . A B . 3 LEU HD23 1 1
7 4625 1 1 3 LEU HG H 5.635 -9.789 -2.943 1.00 . A B . 3 LEU HG 1 1
7 4626 1 1 3 LEU N N 4.751 -11.854 -1.640 1.00 . A B . 3 LEU N 1 1
7 4627 1 1 3 LEU O O 2.653 -12.088 0.108 1.00 . A B . 3 LEU O 1 1
7 4628 1 1 4 CYS C C 1.509 -9.118 2.403 1.00 . A B . 4 CYS C 1 1
7 4629 1 1 4 CYS CA C 2.244 -10.447 2.336 1.00 . A B . 4 CYS CA 1 1
7 4630 1 1 4 CYS CB C 2.782 -10.819 3.723 1.00 . A B . 4 CYS CB 1 1
7 4631 1 1 4 CYS H H 4.021 -9.667 1.509 1.00 . A B . 4 CYS H 1 1
7 4632 1 1 4 CYS HA H 1.561 -11.212 1.999 1.00 . A B . 4 CYS HA 1 1
7 4633 1 1 4 CYS HB2 H 3.674 -10.244 3.920 1.00 . A B . 4 CYS HB2 1 1
7 4634 1 1 4 CYS HB3 H 2.035 -10.578 4.465 1.00 . A B . 4 CYS HB3 1 1
7 4635 1 1 4 CYS N N 3.323 -10.344 1.364 1.00 . A B . 4 CYS N 1 1
7 4636 1 1 4 CYS O O 2.127 -8.068 2.599 1.00 . A B . 4 CYS O 1 1
7 4637 1 1 4 CYS SG S 3.211 -12.580 3.922 1.00 . A B . 4 CYS SG 1 1
7 4638 1 1 5 GLU C C -0.817 -7.369 3.562 1.00 . A B . 5 GLU C 1 1
7 4639 1 1 5 GLU CA C -0.585 -7.938 2.167 1.00 . A B . 5 GLU CA 1 1
7 4640 1 1 5 GLU CB C -1.928 -8.165 1.481 1.00 . A B . 5 GLU CB 1 1
7 4641 1 1 5 GLU CD C -2.012 -10.486 0.483 1.00 . A B . 5 GLU CD 1 1
7 4642 1 1 5 GLU CG C -1.864 -9.001 0.217 1.00 . A B . 5 GLU CG 1 1
7 4643 1 1 5 GLU H H -0.245 -10.025 2.077 1.00 . A B . 5 GLU H 1 1
7 4644 1 1 5 GLU HA H -0.025 -7.213 1.595 1.00 . A B . 5 GLU HA 1 1
7 4645 1 1 5 GLU HB2 H -2.598 -8.649 2.174 1.00 . A B . 5 GLU HB2 1 1
7 4646 1 1 5 GLU HB3 H -2.333 -7.200 1.218 1.00 . A B . 5 GLU HB3 1 1
7 4647 1 1 5 GLU HG2 H -2.662 -8.687 -0.441 1.00 . A B . 5 GLU HG2 1 1
7 4648 1 1 5 GLU HG3 H -0.914 -8.826 -0.266 1.00 . A B . 5 GLU HG3 1 1
7 4649 1 1 5 GLU N N 0.202 -9.155 2.214 1.00 . A B . 5 GLU N 1 1
7 4650 1 1 5 GLU O O -1.071 -8.102 4.521 1.00 . A B . 5 GLU O 1 1
7 4651 1 1 5 GLU OE1 O -1.029 -11.124 0.916 1.00 . A B . 5 GLU OE1 1 1
7 4652 1 1 5 GLU OE2 O -3.114 -11.023 0.257 1.00 . A B . 5 GLU OE2 1 1
7 4653 1 1 6 LYS C C -1.842 -4.138 4.617 1.00 . A B . 6 LYS C 1 1
7 4654 1 1 6 LYS CA C -0.915 -5.318 4.883 1.00 . A B . 6 LYS CA 1 1
7 4655 1 1 6 LYS CB C 0.432 -4.809 5.403 1.00 . A B . 6 LYS CB 1 1
7 4656 1 1 6 LYS CD C 1.705 -6.977 5.679 1.00 . A B . 6 LYS CD 1 1
7 4657 1 1 6 LYS CE C 2.301 -7.959 6.676 1.00 . A B . 6 LYS CE 1 1
7 4658 1 1 6 LYS CG C 1.136 -5.751 6.373 1.00 . A B . 6 LYS CG 1 1
7 4659 1 1 6 LYS H H -0.504 -5.549 2.833 1.00 . A B . 6 LYS H 1 1
7 4660 1 1 6 LYS HA H -1.364 -5.975 5.612 1.00 . A B . 6 LYS HA 1 1
7 4661 1 1 6 LYS HB2 H 1.074 -4.657 4.557 1.00 . A B . 6 LYS HB2 1 1
7 4662 1 1 6 LYS HB3 H 0.289 -3.863 5.894 1.00 . A B . 6 LYS HB3 1 1
7 4663 1 1 6 LYS HD2 H 0.913 -7.470 5.135 1.00 . A B . 6 LYS HD2 1 1
7 4664 1 1 6 LYS HD3 H 2.476 -6.664 4.990 1.00 . A B . 6 LYS HD3 1 1
7 4665 1 1 6 LYS HE2 H 1.522 -8.284 7.351 1.00 . A B . 6 LYS HE2 1 1
7 4666 1 1 6 LYS HE3 H 2.684 -8.811 6.136 1.00 . A B . 6 LYS HE3 1 1
7 4667 1 1 6 LYS HG2 H 1.943 -5.220 6.852 1.00 . A B . 6 LYS HG2 1 1
7 4668 1 1 6 LYS HG3 H 0.425 -6.073 7.120 1.00 . A B . 6 LYS HG3 1 1
7 4669 1 1 6 LYS HZ1 H 4.164 -7.030 6.835 1.00 . A B . 6 LYS HZ1 1 1
7 4670 1 1 6 LYS HZ2 H 3.799 -8.047 8.130 1.00 . A B . 6 LYS HZ2 1 1
7 4671 1 1 6 LYS HZ3 H 3.052 -6.536 8.009 1.00 . A B . 6 LYS HZ3 1 1
7 4672 1 1 6 LYS N N -0.718 -6.058 3.650 1.00 . A B . 6 LYS N 1 1
7 4673 1 1 6 LYS NZ N 3.403 -7.350 7.467 1.00 . A B . 6 LYS NZ 1 1
7 4674 1 1 6 LYS O O -1.760 -3.513 3.562 1.00 . A B . 6 LYS O 1 1
7 4675 1 1 7 PRO C C -2.950 -1.367 5.326 1.00 . A B . 7 PRO C 1 1
7 4676 1 1 7 PRO CA C -3.676 -2.706 5.391 1.00 . A B . 7 PRO CA 1 1
7 4677 1 1 7 PRO CB C -4.557 -2.783 6.641 1.00 . A B . 7 PRO CB 1 1
7 4678 1 1 7 PRO CD C -2.926 -4.515 6.841 1.00 . A B . 7 PRO CD 1 1
7 4679 1 1 7 PRO CG C -3.751 -3.544 7.636 1.00 . A B . 7 PRO CG 1 1
7 4680 1 1 7 PRO HA H -4.283 -2.830 4.507 1.00 . A B . 7 PRO HA 1 1
7 4681 1 1 7 PRO HB2 H -4.776 -1.784 6.987 1.00 . A B . 7 PRO HB2 1 1
7 4682 1 1 7 PRO HB3 H -5.478 -3.295 6.404 1.00 . A B . 7 PRO HB3 1 1
7 4683 1 1 7 PRO HD2 H -1.976 -4.690 7.325 1.00 . A B . 7 PRO HD2 1 1
7 4684 1 1 7 PRO HD3 H -3.461 -5.444 6.705 1.00 . A B . 7 PRO HD3 1 1
7 4685 1 1 7 PRO HG2 H -3.111 -2.869 8.184 1.00 . A B . 7 PRO HG2 1 1
7 4686 1 1 7 PRO HG3 H -4.406 -4.072 8.312 1.00 . A B . 7 PRO HG3 1 1
7 4687 1 1 7 PRO N N -2.743 -3.823 5.554 1.00 . A B . 7 PRO N 1 1
7 4688 1 1 7 PRO O O -1.998 -1.128 6.074 1.00 . A B . 7 PRO O 1 1
7 4689 1 1 8 SER C C -2.832 1.631 5.506 1.00 . A B . 8 SER C 1 1
7 4690 1 1 8 SER CA C -2.785 0.800 4.229 1.00 . A B . 8 SER CA 1 1
7 4691 1 1 8 SER CB C -3.478 1.542 3.084 1.00 . A B . 8 SER CB 1 1
7 4692 1 1 8 SER H H -4.174 -0.750 3.869 1.00 . A B . 8 SER H 1 1
7 4693 1 1 8 SER HA H -1.751 0.638 3.961 1.00 . A B . 8 SER HA 1 1
7 4694 1 1 8 SER HB2 H -3.177 2.578 3.090 1.00 . A B . 8 SER HB2 1 1
7 4695 1 1 8 SER HB3 H -3.198 1.091 2.145 1.00 . A B . 8 SER HB3 1 1
7 4696 1 1 8 SER HG H -5.207 0.666 2.799 1.00 . A B . 8 SER HG 1 1
7 4697 1 1 8 SER N N -3.401 -0.504 4.422 1.00 . A B . 8 SER N 1 1
7 4698 1 1 8 SER O O -3.876 1.748 6.157 1.00 . A B . 8 SER O 1 1
7 4699 1 1 8 SER OG O -4.889 1.480 3.218 1.00 . A B . 8 SER OG 1 1
7 4700 1 1 9 GLY C C -1.449 4.489 6.684 1.00 . A B . 9 GLY C 1 1
7 4701 1 1 9 GLY CA C -1.614 3.030 7.040 1.00 . A B . 9 GLY CA 1 1
7 4702 1 1 9 GLY H H -0.890 2.070 5.299 1.00 . A B . 9 GLY H 1 1
7 4703 1 1 9 GLY HA2 H -2.517 2.907 7.620 1.00 . A B . 9 GLY HA2 1 1
7 4704 1 1 9 GLY HA3 H -0.768 2.716 7.633 1.00 . A B . 9 GLY HA3 1 1
7 4705 1 1 9 GLY N N -1.695 2.204 5.860 1.00 . A B . 9 GLY N 1 1
7 4706 1 1 9 GLY O O -1.080 5.308 7.527 1.00 . A B . 9 GLY O 1 1
7 4707 1 1 10 THR C C -2.811 6.604 4.146 1.00 . A B . 10 THR C 1 1
7 4708 1 1 10 THR CA C -1.581 6.181 4.945 1.00 . A B . 10 THR CA 1 1
7 4709 1 1 10 THR CB C -0.334 6.339 4.055 1.00 . A B . 10 THR CB 1 1
7 4710 1 1 10 THR CG2 C 0.943 6.250 4.876 1.00 . A B . 10 THR CG2 1 1
7 4711 1 1 10 THR H H -1.963 4.107 4.793 1.00 . A B . 10 THR H 1 1
7 4712 1 1 10 THR HA H -1.475 6.831 5.800 1.00 . A B . 10 THR HA 1 1
7 4713 1 1 10 THR HB H -0.372 7.309 3.580 1.00 . A B . 10 THR HB 1 1
7 4714 1 1 10 THR HG1 H -0.076 4.465 3.429 1.00 . A B . 10 THR HG1 1 1
7 4715 1 1 10 THR HG21 H 0.993 5.288 5.363 1.00 . A B . 10 THR HG21 1 1
7 4716 1 1 10 THR HG22 H 0.947 7.031 5.621 1.00 . A B . 10 THR HG22 1 1
7 4717 1 1 10 THR HG23 H 1.797 6.368 4.226 1.00 . A B . 10 THR HG23 1 1
7 4718 1 1 10 THR N N -1.704 4.813 5.424 1.00 . A B . 10 THR N 1 1
7 4719 1 1 10 THR O O -2.973 7.778 3.805 1.00 . A B . 10 THR O 1 1
7 4720 1 1 10 THR OG1 O -0.331 5.324 3.039 1.00 . A B . 10 THR OG1 1 1
7 4721 1 1 11 TRP C C -6.100 5.982 3.830 1.00 . A B . 11 TRP C 1 1
7 4722 1 1 11 TRP CA C -4.826 5.903 2.996 1.00 . A B . 11 TRP CA 1 1
7 4723 1 1 11 TRP CB C -4.949 4.795 1.935 1.00 . A B . 11 TRP CB 1 1
7 4724 1 1 11 TRP CD1 C -7.151 5.064 0.624 1.00 . A B . 11 TRP CD1 1 1
7 4725 1 1 11 TRP CD2 C -5.321 5.625 -0.534 1.00 . A B . 11 TRP CD2 1 1
7 4726 1 1 11 TRP CE2 C -6.452 5.831 -1.346 1.00 . A B . 11 TRP CE2 1 1
7 4727 1 1 11 TRP CE3 C -4.060 5.907 -1.060 1.00 . A B . 11 TRP CE3 1 1
7 4728 1 1 11 TRP CG C -5.791 5.153 0.735 1.00 . A B . 11 TRP CG 1 1
7 4729 1 1 11 TRP CH2 C -5.109 6.566 -3.141 1.00 . A B . 11 TRP CH2 1 1
7 4730 1 1 11 TRP CZ2 C -6.357 6.302 -2.651 1.00 . A B . 11 TRP CZ2 1 1
7 4731 1 1 11 TRP CZ3 C -3.965 6.371 -2.358 1.00 . A B . 11 TRP CZ3 1 1
7 4732 1 1 11 TRP H H -3.552 4.752 4.223 1.00 . A B . 11 TRP H 1 1
7 4733 1 1 11 TRP HA H -4.670 6.850 2.502 1.00 . A B . 11 TRP HA 1 1
7 4734 1 1 11 TRP HB2 H -3.966 4.546 1.577 1.00 . A B . 11 TRP HB2 1 1
7 4735 1 1 11 TRP HB3 H -5.385 3.924 2.398 1.00 . A B . 11 TRP HB3 1 1
7 4736 1 1 11 TRP HD1 H -7.805 4.733 1.416 1.00 . A B . 11 TRP HD1 1 1
7 4737 1 1 11 TRP HE1 H -8.486 5.541 -0.922 1.00 . A B . 11 TRP HE1 1 1
7 4738 1 1 11 TRP HE3 H -3.164 5.763 -0.472 1.00 . A B . 11 TRP HE3 1 1
7 4739 1 1 11 TRP HH2 H -4.989 6.931 -4.150 1.00 . A B . 11 TRP HH2 1 1
7 4740 1 1 11 TRP HZ2 H -7.230 6.456 -3.264 1.00 . A B . 11 TRP HZ2 1 1
7 4741 1 1 11 TRP HZ3 H -2.997 6.590 -2.780 1.00 . A B . 11 TRP HZ3 1 1
7 4742 1 1 11 TRP N N -3.678 5.646 3.849 1.00 . A B . 11 TRP N 1 1
7 4743 1 1 11 TRP NE1 N -7.555 5.494 -0.612 1.00 . A B . 11 TRP NE1 1 1
7 4744 1 1 11 TRP O O -6.090 5.744 5.038 1.00 . A B . 11 TRP O 1 1
7 4745 1 1 12 SER C C -9.167 4.997 3.574 1.00 . A B . 12 SER C 1 1
7 4746 1 1 12 SER CA C -8.499 6.355 3.762 1.00 . A B . 12 SER CA 1 1
7 4747 1 1 12 SER CB C -9.327 7.460 3.105 1.00 . A B . 12 SER CB 1 1
7 4748 1 1 12 SER H H -7.079 6.586 2.224 1.00 . A B . 12 SER H 1 1
7 4749 1 1 12 SER HA H -8.405 6.556 4.812 1.00 . A B . 12 SER HA 1 1
7 4750 1 1 12 SER HB2 H -9.472 7.226 2.061 1.00 . A B . 12 SER HB2 1 1
7 4751 1 1 12 SER HB3 H -10.286 7.529 3.595 1.00 . A B . 12 SER HB3 1 1
7 4752 1 1 12 SER HG H -7.786 8.644 2.822 1.00 . A B . 12 SER HG 1 1
7 4753 1 1 12 SER N N -7.176 6.337 3.169 1.00 . A B . 12 SER N 1 1
7 4754 1 1 12 SER O O -8.487 3.978 3.443 1.00 . A B . 12 SER O 1 1
7 4755 1 1 12 SER OG O -8.671 8.715 3.207 1.00 . A B . 12 SER OG 1 1
7 4756 1 1 13 GLY C C -11.091 3.272 1.918 1.00 . A B . 13 GLY C 1 1
7 4757 1 1 13 GLY CA C -11.244 3.775 3.338 1.00 . A B . 13 GLY CA 1 1
7 4758 1 1 13 GLY H H -10.961 5.814 3.824 1.00 . A B . 13 GLY H 1 1
7 4759 1 1 13 GLY HA2 H -10.922 3.004 4.008 1.00 . A B . 13 GLY HA2 1 1
7 4760 1 1 13 GLY HA3 H -12.288 3.975 3.520 1.00 . A B . 13 GLY HA3 1 1
7 4761 1 1 13 GLY N N -10.489 4.988 3.601 1.00 . A B . 13 GLY N 1 1
7 4762 1 1 13 GLY O O -10.007 2.866 1.494 1.00 . A B . 13 GLY O 1 1
7 4763 1 1 14 VAL C C -11.277 3.693 -1.049 1.00 . A B . 14 VAL C 1 1
7 4764 1 1 14 VAL CA C -12.226 2.850 -0.186 1.00 . A B . 14 VAL CA 1 1
7 4765 1 1 14 VAL CB C -13.665 2.943 -0.726 1.00 . A B . 14 VAL CB 1 1
7 4766 1 1 14 VAL CG1 C -14.134 4.388 -0.755 1.00 . A B . 14 VAL CG1 1 1
7 4767 1 1 14 VAL CG2 C -13.776 2.305 -2.093 1.00 . A B . 14 VAL CG2 1 1
7 4768 1 1 14 VAL H H -13.025 3.553 1.625 1.00 . A B . 14 VAL H 1 1
7 4769 1 1 14 VAL HA H -11.916 1.819 -0.229 1.00 . A B . 14 VAL HA 1 1
7 4770 1 1 14 VAL HB H -14.310 2.399 -0.049 1.00 . A B . 14 VAL HB 1 1
7 4771 1 1 14 VAL HG11 H -13.484 4.962 -1.396 1.00 . A B . 14 VAL HG11 1 1
7 4772 1 1 14 VAL HG12 H -14.101 4.792 0.245 1.00 . A B . 14 VAL HG12 1 1
7 4773 1 1 14 VAL HG13 H -15.145 4.432 -1.131 1.00 . A B . 14 VAL HG13 1 1
7 4774 1 1 14 VAL HG21 H -13.474 1.272 -2.029 1.00 . A B . 14 VAL HG21 1 1
7 4775 1 1 14 VAL HG22 H -13.133 2.827 -2.784 1.00 . A B . 14 VAL HG22 1 1
7 4776 1 1 14 VAL HG23 H -14.798 2.362 -2.434 1.00 . A B . 14 VAL HG23 1 1
7 4777 1 1 14 VAL N N -12.193 3.272 1.202 1.00 . A B . 14 VAL N 1 1
7 4778 1 1 14 VAL O O -11.050 4.877 -0.777 1.00 . A B . 14 VAL O 1 1
7 4779 1 1 15 CYS C C -10.150 3.538 -4.422 1.00 . A B . 15 CYS C 1 1
7 4780 1 1 15 CYS CA C -9.776 3.755 -2.957 1.00 . A B . 15 CYS CA 1 1
7 4781 1 1 15 CYS CB C -8.356 3.260 -2.683 1.00 . A B . 15 CYS CB 1 1
7 4782 1 1 15 CYS H H -10.929 2.131 -2.246 1.00 . A B . 15 CYS H 1 1
7 4783 1 1 15 CYS HA H -9.826 4.811 -2.739 1.00 . A B . 15 CYS HA 1 1
7 4784 1 1 15 CYS HB2 H -7.700 3.623 -3.457 1.00 . A B . 15 CYS HB2 1 1
7 4785 1 1 15 CYS HB3 H -8.028 3.651 -1.731 1.00 . A B . 15 CYS HB3 1 1
7 4786 1 1 15 CYS N N -10.713 3.075 -2.075 1.00 . A B . 15 CYS N 1 1
7 4787 1 1 15 CYS O O -10.699 2.497 -4.795 1.00 . A B . 15 CYS O 1 1
7 4788 1 1 15 CYS SG S -8.195 1.452 -2.622 1.00 . A B . 15 CYS SG 1 1
7 4789 1 1 16 GLY C C -9.252 3.769 -7.505 1.00 . A B . 16 GLY C 1 1
7 4790 1 1 16 GLY CA C -10.233 4.519 -6.639 1.00 . A B . 16 GLY CA 1 1
7 4791 1 1 16 GLY H H -9.381 5.325 -4.884 1.00 . A B . 16 GLY H 1 1
7 4792 1 1 16 GLY HA2 H -11.207 4.064 -6.736 1.00 . A B . 16 GLY HA2 1 1
7 4793 1 1 16 GLY HA3 H -10.285 5.538 -6.995 1.00 . A B . 16 GLY HA3 1 1
7 4794 1 1 16 GLY N N -9.857 4.545 -5.239 1.00 . A B . 16 GLY N 1 1
7 4795 1 1 16 GLY O O -9.644 2.966 -8.347 1.00 . A B . 16 GLY O 1 1
7 4796 1 1 17 ASN C C -6.019 2.563 -7.379 1.00 . A B . 17 ASN C 1 1
7 4797 1 1 17 ASN CA C -6.936 3.490 -8.160 1.00 . A B . 17 ASN CA 1 1
7 4798 1 1 17 ASN CB C -6.119 4.632 -8.761 1.00 . A B . 17 ASN CB 1 1
7 4799 1 1 17 ASN CG C -6.932 5.544 -9.655 1.00 . A B . 17 ASN CG 1 1
7 4800 1 1 17 ASN H H -7.720 4.613 -6.551 1.00 . A B . 17 ASN H 1 1
7 4801 1 1 17 ASN HA H -7.409 2.936 -8.954 1.00 . A B . 17 ASN HA 1 1
7 4802 1 1 17 ASN HB2 H -5.724 5.228 -7.955 1.00 . A B . 17 ASN HB2 1 1
7 4803 1 1 17 ASN HB3 H -5.303 4.222 -9.337 1.00 . A B . 17 ASN HB3 1 1
7 4804 1 1 17 ASN HD21 H -7.373 6.698 -8.099 1.00 . A B . 17 ASN HD21 1 1
7 4805 1 1 17 ASN HD22 H -8.022 7.198 -9.618 1.00 . A B . 17 ASN HD22 1 1
7 4806 1 1 17 ASN N N -7.975 4.033 -7.300 1.00 . A B . 17 ASN N 1 1
7 4807 1 1 17 ASN ND2 N -7.502 6.583 -9.066 1.00 . A B . 17 ASN ND2 1 1
7 4808 1 1 17 ASN O O -5.467 2.946 -6.345 1.00 . A B . 17 ASN O 1 1
7 4809 1 1 17 ASN OD1 O -7.049 5.320 -10.862 1.00 . A B . 17 ASN OD1 1 1
7 4810 1 1 18 ASN C C -3.543 0.745 -7.327 1.00 . A B . 18 ASN C 1 1
7 4811 1 1 18 ASN CA C -5.009 0.354 -7.228 1.00 . A B . 18 ASN CA 1 1
7 4812 1 1 18 ASN CB C -5.238 -1.047 -7.825 1.00 . A B . 18 ASN CB 1 1
7 4813 1 1 18 ASN CG C -4.607 -1.257 -9.196 1.00 . A B . 18 ASN CG 1 1
7 4814 1 1 18 ASN H H -6.290 1.115 -8.732 1.00 . A B . 18 ASN H 1 1
7 4815 1 1 18 ASN HA H -5.288 0.337 -6.184 1.00 . A B . 18 ASN HA 1 1
7 4816 1 1 18 ASN HB2 H -4.830 -1.785 -7.153 1.00 . A B . 18 ASN HB2 1 1
7 4817 1 1 18 ASN HB3 H -6.300 -1.207 -7.918 1.00 . A B . 18 ASN HB3 1 1
7 4818 1 1 18 ASN HD21 H -4.321 -3.181 -8.791 1.00 . A B . 18 ASN HD21 1 1
7 4819 1 1 18 ASN HD22 H -3.779 -2.649 -10.346 1.00 . A B . 18 ASN HD22 1 1
7 4820 1 1 18 ASN N N -5.846 1.348 -7.888 1.00 . A B . 18 ASN N 1 1
7 4821 1 1 18 ASN ND2 N -4.195 -2.484 -9.472 1.00 . A B . 18 ASN ND2 1 1
7 4822 1 1 18 ASN O O -2.740 0.403 -6.464 1.00 . A B . 18 ASN O 1 1
7 4823 1 1 18 ASN OD1 O -4.496 -0.333 -10.000 1.00 . A B . 18 ASN OD1 1 1
7 4824 1 1 19 GLY C C -1.538 3.181 -7.773 1.00 . A B . 19 GLY C 1 1
7 4825 1 1 19 GLY CA C -1.852 1.937 -8.573 1.00 . A B . 19 GLY CA 1 1
7 4826 1 1 19 GLY H H -3.897 1.679 -9.053 1.00 . A B . 19 GLY H 1 1
7 4827 1 1 19 GLY HA2 H -1.175 1.151 -8.275 1.00 . A B . 19 GLY HA2 1 1
7 4828 1 1 19 GLY HA3 H -1.699 2.146 -9.611 1.00 . A B . 19 GLY HA3 1 1
7 4829 1 1 19 GLY N N -3.211 1.476 -8.381 1.00 . A B . 19 GLY N 1 1
7 4830 1 1 19 GLY O O -0.413 3.355 -7.321 1.00 . A B . 19 GLY O 1 1
7 4831 1 1 20 ALA C C -2.203 4.731 -5.298 1.00 . A B . 20 ALA C 1 1
7 4832 1 1 20 ALA CA C -2.367 5.213 -6.732 1.00 . A B . 20 ALA CA 1 1
7 4833 1 1 20 ALA CB C -3.567 6.144 -6.848 1.00 . A B . 20 ALA CB 1 1
7 4834 1 1 20 ALA H H -3.361 3.930 -8.095 1.00 . A B . 20 ALA H 1 1
7 4835 1 1 20 ALA HA H -1.472 5.757 -7.033 1.00 . A B . 20 ALA HA 1 1
7 4836 1 1 20 ALA HB1 H -4.442 5.655 -6.444 1.00 . A B . 20 ALA HB1 1 1
7 4837 1 1 20 ALA HB2 H -3.742 6.383 -7.888 1.00 . A B . 20 ALA HB2 1 1
7 4838 1 1 20 ALA HB3 H -3.375 7.050 -6.297 1.00 . A B . 20 ALA HB3 1 1
7 4839 1 1 20 ALA N N -2.522 4.057 -7.609 1.00 . A B . 20 ALA N 1 1
7 4840 1 1 20 ALA O O -1.421 5.285 -4.524 1.00 . A B . 20 ALA O 1 1
7 4841 1 1 21 CYS C C -1.395 2.377 -3.626 1.00 . A B . 21 CYS C 1 1
7 4842 1 1 21 CYS CA C -2.793 2.979 -3.701 1.00 . A B . 21 CYS CA 1 1
7 4843 1 1 21 CYS CB C -3.853 1.878 -3.579 1.00 . A B . 21 CYS CB 1 1
7 4844 1 1 21 CYS H H -3.657 3.390 -5.585 1.00 . A B . 21 CYS H 1 1
7 4845 1 1 21 CYS HA H -2.919 3.687 -2.897 1.00 . A B . 21 CYS HA 1 1
7 4846 1 1 21 CYS HB2 H -4.821 2.337 -3.437 1.00 . A B . 21 CYS HB2 1 1
7 4847 1 1 21 CYS HB3 H -3.866 1.302 -4.493 1.00 . A B . 21 CYS HB3 1 1
7 4848 1 1 21 CYS N N -2.958 3.687 -4.963 1.00 . A B . 21 CYS N 1 1
7 4849 1 1 21 CYS O O -0.677 2.571 -2.644 1.00 . A B . 21 CYS O 1 1
7 4850 1 1 21 CYS SG S -3.587 0.719 -2.199 1.00 . A B . 21 CYS SG 1 1
7 4851 1 1 22 ARG C C 1.389 2.119 -4.534 1.00 . A B . 22 ARG C 1 1
7 4852 1 1 22 ARG CA C 0.316 1.076 -4.803 1.00 . A B . 22 ARG CA 1 1
7 4853 1 1 22 ARG CB C 0.491 0.513 -6.215 1.00 . A B . 22 ARG CB 1 1
7 4854 1 1 22 ARG CD C 1.996 -0.416 -7.981 1.00 . A B . 22 ARG CD 1 1
7 4855 1 1 22 ARG CG C 1.859 -0.078 -6.504 1.00 . A B . 22 ARG CG 1 1
7 4856 1 1 22 ARG CZ C 1.332 0.775 -10.046 1.00 . A B . 22 ARG CZ 1 1
7 4857 1 1 22 ARG H H -1.635 1.572 -5.452 1.00 . A B . 22 ARG H 1 1
7 4858 1 1 22 ARG HA H 0.395 0.279 -4.082 1.00 . A B . 22 ARG HA 1 1
7 4859 1 1 22 ARG HB2 H -0.247 -0.261 -6.371 1.00 . A B . 22 ARG HB2 1 1
7 4860 1 1 22 ARG HB3 H 0.314 1.307 -6.924 1.00 . A B . 22 ARG HB3 1 1
7 4861 1 1 22 ARG HD2 H 2.963 -0.863 -8.150 1.00 . A B . 22 ARG HD2 1 1
7 4862 1 1 22 ARG HD3 H 1.223 -1.122 -8.247 1.00 . A B . 22 ARG HD3 1 1
7 4863 1 1 22 ARG HE H 2.190 1.627 -8.448 1.00 . A B . 22 ARG HE 1 1
7 4864 1 1 22 ARG HG2 H 2.618 0.643 -6.236 1.00 . A B . 22 ARG HG2 1 1
7 4865 1 1 22 ARG HG3 H 1.987 -0.977 -5.921 1.00 . A B . 22 ARG HG3 1 1
7 4866 1 1 22 ARG HH11 H 0.964 -1.219 -10.079 1.00 . A B . 22 ARG HH11 1 1
7 4867 1 1 22 ARG HH12 H 0.492 -0.353 -11.504 1.00 . A B . 22 ARG HH12 1 1
7 4868 1 1 22 ARG HH21 H 1.562 2.771 -10.327 1.00 . A B . 22 ARG HH21 1 1
7 4869 1 1 22 ARG HH22 H 0.842 1.912 -11.651 1.00 . A B . 22 ARG HH22 1 1
7 4870 1 1 22 ARG N N -1.008 1.678 -4.696 1.00 . A B . 22 ARG N 1 1
7 4871 1 1 22 ARG NE N 1.864 0.774 -8.823 1.00 . A B . 22 ARG NE 1 1
7 4872 1 1 22 ARG NH1 N 0.896 -0.356 -10.587 1.00 . A B . 22 ARG NH1 1 1
7 4873 1 1 22 ARG NH2 N 1.236 1.910 -10.728 1.00 . A B . 22 ARG NH2 1 1
7 4874 1 1 22 ARG O O 2.218 1.965 -3.642 1.00 . A B . 22 ARG O 1 1
7 4875 1 1 23 ASN C C 2.492 4.822 -3.875 1.00 . A B . 23 ASN C 1 1
7 4876 1 1 23 ASN CA C 2.270 4.286 -5.285 1.00 . A B . 23 ASN CA 1 1
7 4877 1 1 23 ASN CB C 1.725 5.403 -6.179 1.00 . A B . 23 ASN CB 1 1
7 4878 1 1 23 ASN CG C 2.717 6.504 -6.486 1.00 . A B . 23 ASN CG 1 1
7 4879 1 1 23 ASN H H 0.558 3.248 -5.938 1.00 . A B . 23 ASN H 1 1
7 4880 1 1 23 ASN HA H 3.205 3.923 -5.683 1.00 . A B . 23 ASN HA 1 1
7 4881 1 1 23 ASN HB2 H 1.408 4.973 -7.116 1.00 . A B . 23 ASN HB2 1 1
7 4882 1 1 23 ASN HB3 H 0.868 5.848 -5.694 1.00 . A B . 23 ASN HB3 1 1
7 4883 1 1 23 ASN HD21 H 1.681 6.961 -8.111 1.00 . A B . 23 ASN HD21 1 1
7 4884 1 1 23 ASN HD22 H 3.075 7.926 -7.808 1.00 . A B . 23 ASN HD22 1 1
7 4885 1 1 23 ASN N N 1.310 3.190 -5.305 1.00 . A B . 23 ASN N 1 1
7 4886 1 1 23 ASN ND2 N 2.470 7.200 -7.579 1.00 . A B . 23 ASN ND2 1 1
7 4887 1 1 23 ASN O O 3.630 4.990 -3.432 1.00 . A B . 23 ASN O 1 1
7 4888 1 1 23 ASN OD1 O 3.674 6.742 -5.750 1.00 . A B . 23 ASN OD1 1 1
7 4889 1 1 24 GLN C C 2.164 4.689 -0.894 1.00 . A B . 24 GLN C 1 1
7 4890 1 1 24 GLN CA C 1.474 5.655 -1.839 1.00 . A B . 24 GLN CA 1 1
7 4891 1 1 24 GLN CB C 0.079 5.983 -1.329 1.00 . A B . 24 GLN CB 1 1
7 4892 1 1 24 GLN CD C -1.314 7.406 0.207 1.00 . A B . 24 GLN CD 1 1
7 4893 1 1 24 GLN CG C 0.079 6.978 -0.185 1.00 . A B . 24 GLN CG 1 1
7 4894 1 1 24 GLN H H 0.525 4.876 -3.563 1.00 . A B . 24 GLN H 1 1
7 4895 1 1 24 GLN HA H 2.053 6.564 -1.896 1.00 . A B . 24 GLN HA 1 1
7 4896 1 1 24 GLN HB2 H -0.499 6.392 -2.138 1.00 . A B . 24 GLN HB2 1 1
7 4897 1 1 24 GLN HB3 H -0.391 5.074 -0.986 1.00 . A B . 24 GLN HB3 1 1
7 4898 1 1 24 GLN HE21 H -1.401 5.931 1.531 1.00 . A B . 24 GLN HE21 1 1
7 4899 1 1 24 GLN HE22 H -2.806 6.938 1.421 1.00 . A B . 24 GLN HE22 1 1
7 4900 1 1 24 GLN HG2 H 0.552 6.520 0.670 1.00 . A B . 24 GLN HG2 1 1
7 4901 1 1 24 GLN HG3 H 0.641 7.852 -0.484 1.00 . A B . 24 GLN HG3 1 1
7 4902 1 1 24 GLN N N 1.401 5.083 -3.175 1.00 . A B . 24 GLN N 1 1
7 4903 1 1 24 GLN NE2 N -1.901 6.691 1.146 1.00 . A B . 24 GLN NE2 1 1
7 4904 1 1 24 GLN O O 3.033 5.080 -0.110 1.00 . A B . 24 GLN O 1 1
7 4905 1 1 24 GLN OE1 O -1.856 8.381 -0.324 1.00 . A B . 24 GLN OE1 1 1
7 4906 1 1 25 CYS C C 3.928 2.347 -0.516 1.00 . A B . 25 CYS C 1 1
7 4907 1 1 25 CYS CA C 2.425 2.363 -0.233 1.00 . A B . 25 CYS CA 1 1
7 4908 1 1 25 CYS CB C 1.815 1.003 -0.588 1.00 . A B . 25 CYS CB 1 1
7 4909 1 1 25 CYS H H 1.020 3.205 -1.578 1.00 . A B . 25 CYS H 1 1
7 4910 1 1 25 CYS HA H 2.271 2.555 0.822 1.00 . A B . 25 CYS HA 1 1
7 4911 1 1 25 CYS HB2 H 1.907 0.846 -1.652 1.00 . A B . 25 CYS HB2 1 1
7 4912 1 1 25 CYS HB3 H 2.362 0.231 -0.072 1.00 . A B . 25 CYS HB3 1 1
7 4913 1 1 25 CYS N N 1.776 3.427 -0.988 1.00 . A B . 25 CYS N 1 1
7 4914 1 1 25 CYS O O 4.728 2.178 0.401 1.00 . A B . 25 CYS O 1 1
7 4915 1 1 25 CYS SG S 0.054 0.818 -0.157 1.00 . A B . 25 CYS SG 1 1
7 4916 1 1 26 ILE C C 6.506 3.580 -1.409 1.00 . A B . 26 ILE C 1 1
7 4917 1 1 26 ILE CA C 5.713 2.542 -2.187 1.00 . A B . 26 ILE CA 1 1
7 4918 1 1 26 ILE CB C 5.903 2.877 -3.688 1.00 . A B . 26 ILE CB 1 1
7 4919 1 1 26 ILE CD1 C 5.003 0.598 -4.366 1.00 . A B . 26 ILE CD1 1 1
7 4920 1 1 26 ILE CG1 C 4.952 2.085 -4.581 1.00 . A B . 26 ILE CG1 1 1
7 4921 1 1 26 ILE CG2 C 7.343 2.620 -4.106 1.00 . A B . 26 ILE CG2 1 1
7 4922 1 1 26 ILE H H 3.616 2.684 -2.466 1.00 . A B . 26 ILE H 1 1
7 4923 1 1 26 ILE HA H 6.124 1.562 -1.997 1.00 . A B . 26 ILE HA 1 1
7 4924 1 1 26 ILE HB H 5.706 3.931 -3.817 1.00 . A B . 26 ILE HB 1 1
7 4925 1 1 26 ILE HD11 H 4.775 0.383 -3.333 1.00 . A B . 26 ILE HD11 1 1
7 4926 1 1 26 ILE HD12 H 5.989 0.233 -4.606 1.00 . A B . 26 ILE HD12 1 1
7 4927 1 1 26 ILE HD13 H 4.273 0.124 -5.002 1.00 . A B . 26 ILE HD13 1 1
7 4928 1 1 26 ILE HG12 H 3.939 2.408 -4.391 1.00 . A B . 26 ILE HG12 1 1
7 4929 1 1 26 ILE HG13 H 5.197 2.279 -5.615 1.00 . A B . 26 ILE HG13 1 1
7 4930 1 1 26 ILE HG21 H 7.462 2.865 -5.150 1.00 . A B . 26 ILE HG21 1 1
7 4931 1 1 26 ILE HG22 H 7.579 1.578 -3.951 1.00 . A B . 26 ILE HG22 1 1
7 4932 1 1 26 ILE HG23 H 8.004 3.234 -3.513 1.00 . A B . 26 ILE HG23 1 1
7 4933 1 1 26 ILE N N 4.305 2.542 -1.782 1.00 . A B . 26 ILE N 1 1
7 4934 1 1 26 ILE O O 7.467 3.263 -0.712 1.00 . A B . 26 ILE O 1 1
7 4935 1 1 27 ARG C C 6.685 6.173 0.447 1.00 . A B . 27 ARG C 1 1
7 4936 1 1 27 ARG CA C 6.860 5.955 -1.051 1.00 . A B . 27 ARG CA 1 1
7 4937 1 1 27 ARG CB C 6.469 7.222 -1.811 1.00 . A B . 27 ARG CB 1 1
7 4938 1 1 27 ARG CD C 6.243 8.332 -4.062 1.00 . A B . 27 ARG CD 1 1
7 4939 1 1 27 ARG CG C 6.414 7.020 -3.314 1.00 . A B . 27 ARG CG 1 1
7 4940 1 1 27 ARG CZ C 4.506 10.050 -4.386 1.00 . A B . 27 ARG CZ 1 1
7 4941 1 1 27 ARG H H 5.225 4.981 -1.996 1.00 . A B . 27 ARG H 1 1
7 4942 1 1 27 ARG HA H 7.898 5.745 -1.248 1.00 . A B . 27 ARG HA 1 1
7 4943 1 1 27 ARG HB2 H 5.495 7.546 -1.473 1.00 . A B . 27 ARG HB2 1 1
7 4944 1 1 27 ARG HB3 H 7.192 7.994 -1.598 1.00 . A B . 27 ARG HB3 1 1
7 4945 1 1 27 ARG HD2 H 7.086 8.967 -3.843 1.00 . A B . 27 ARG HD2 1 1
7 4946 1 1 27 ARG HD3 H 6.219 8.124 -5.123 1.00 . A B . 27 ARG HD3 1 1
7 4947 1 1 27 ARG HE H 4.559 8.745 -2.868 1.00 . A B . 27 ARG HE 1 1
7 4948 1 1 27 ARG HG2 H 7.330 6.549 -3.637 1.00 . A B . 27 ARG HG2 1 1
7 4949 1 1 27 ARG HG3 H 5.578 6.375 -3.539 1.00 . A B . 27 ARG HG3 1 1
7 4950 1 1 27 ARG HH11 H 5.927 10.006 -5.832 1.00 . A B . 27 ARG HH11 1 1
7 4951 1 1 27 ARG HH12 H 4.711 11.227 -6.021 1.00 . A B . 27 ARG HH12 1 1
7 4952 1 1 27 ARG HH21 H 2.955 10.345 -3.119 1.00 . A B . 27 ARG HH21 1 1
7 4953 1 1 27 ARG HH22 H 3.019 11.421 -4.480 1.00 . A B . 27 ARG HH22 1 1
7 4954 1 1 27 ARG N N 6.083 4.822 -1.541 1.00 . A B . 27 ARG N 1 1
7 4955 1 1 27 ARG NE N 5.019 9.035 -3.691 1.00 . A B . 27 ARG NE 1 1
7 4956 1 1 27 ARG NH1 N 5.094 10.459 -5.504 1.00 . A B . 27 ARG NH1 1 1
7 4957 1 1 27 ARG NH2 N 3.405 10.653 -3.964 1.00 . A B . 27 ARG NH2 1 1
7 4958 1 1 27 ARG O O 7.664 6.278 1.184 1.00 . A B . 27 ARG O 1 1
7 4959 1 1 28 LEU C C 5.368 5.379 3.218 1.00 . A B . 28 LEU C 1 1
7 4960 1 1 28 LEU CA C 5.167 6.572 2.293 1.00 . A B . 28 LEU CA 1 1
7 4961 1 1 28 LEU CB C 3.746 7.115 2.454 1.00 . A B . 28 LEU CB 1 1
7 4962 1 1 28 LEU CD1 C 2.035 8.889 1.997 1.00 . A B . 28 LEU CD1 1 1
7 4963 1 1 28 LEU CD2 C 4.439 9.519 2.245 1.00 . A B . 28 LEU CD2 1 1
7 4964 1 1 28 LEU CG C 3.470 8.450 1.760 1.00 . A B . 28 LEU CG 1 1
7 4965 1 1 28 LEU H H 4.695 6.054 0.284 1.00 . A B . 28 LEU H 1 1
7 4966 1 1 28 LEU HA H 5.863 7.346 2.582 1.00 . A B . 28 LEU HA 1 1
7 4967 1 1 28 LEU HB2 H 3.057 6.380 2.062 1.00 . A B . 28 LEU HB2 1 1
7 4968 1 1 28 LEU HB3 H 3.550 7.238 3.509 1.00 . A B . 28 LEU HB3 1 1
7 4969 1 1 28 LEU HD11 H 1.361 8.165 1.561 1.00 . A B . 28 LEU HD11 1 1
7 4970 1 1 28 LEU HD12 H 1.872 9.853 1.538 1.00 . A B . 28 LEU HD12 1 1
7 4971 1 1 28 LEU HD13 H 1.849 8.960 3.058 1.00 . A B . 28 LEU HD13 1 1
7 4972 1 1 28 LEU HD21 H 5.447 9.242 1.974 1.00 . A B . 28 LEU HD21 1 1
7 4973 1 1 28 LEU HD22 H 4.367 9.609 3.318 1.00 . A B . 28 LEU HD22 1 1
7 4974 1 1 28 LEU HD23 H 4.190 10.465 1.787 1.00 . A B . 28 LEU HD23 1 1
7 4975 1 1 28 LEU HG H 3.611 8.329 0.697 1.00 . A B . 28 LEU HG 1 1
7 4976 1 1 28 LEU N N 5.444 6.236 0.898 1.00 . A B . 28 LEU N 1 1
7 4977 1 1 28 LEU O O 5.946 5.514 4.298 1.00 . A B . 28 LEU O 1 1
7 4978 1 1 29 GLU C C 6.091 2.108 3.279 1.00 . A B . 29 GLU C 1 1
7 4979 1 1 29 GLU CA C 4.946 3.038 3.662 1.00 . A B . 29 GLU CA 1 1
7 4980 1 1 29 GLU CB C 3.598 2.315 3.633 1.00 . A B . 29 GLU CB 1 1
7 4981 1 1 29 GLU CD C 1.181 2.434 4.410 1.00 . A B . 29 GLU CD 1 1
7 4982 1 1 29 GLU CG C 2.467 3.189 4.148 1.00 . A B . 29 GLU CG 1 1
7 4983 1 1 29 GLU H H 4.510 4.142 1.905 1.00 . A B . 29 GLU H 1 1
7 4984 1 1 29 GLU HA H 5.125 3.388 4.663 1.00 . A B . 29 GLU HA 1 1
7 4985 1 1 29 GLU HB2 H 3.375 2.024 2.615 1.00 . A B . 29 GLU HB2 1 1
7 4986 1 1 29 GLU HB3 H 3.655 1.434 4.246 1.00 . A B . 29 GLU HB3 1 1
7 4987 1 1 29 GLU HG2 H 2.785 3.650 5.071 1.00 . A B . 29 GLU HG2 1 1
7 4988 1 1 29 GLU HG3 H 2.271 3.960 3.418 1.00 . A B . 29 GLU HG3 1 1
7 4989 1 1 29 GLU N N 4.901 4.214 2.802 1.00 . A B . 29 GLU N 1 1
7 4990 1 1 29 GLU O O 6.289 1.057 3.886 1.00 . A B . 29 GLU O 1 1
7 4991 1 1 29 GLU OE1 O 1.216 1.428 5.151 1.00 . A B . 29 GLU OE1 1 1
7 4992 1 1 29 GLU OE2 O 0.123 2.867 3.910 1.00 . A B . 29 GLU OE2 1 1
7 4993 1 1 30 LYS C C 7.690 0.374 1.371 1.00 . A B . 30 LYS C 1 1
7 4994 1 1 30 LYS CA C 8.034 1.801 1.805 1.00 . A B . 30 LYS CA 1 1
7 4995 1 1 30 LYS CB C 9.122 1.787 2.885 1.00 . A B . 30 LYS CB 1 1
7 4996 1 1 30 LYS CD C 10.199 3.941 2.142 1.00 . A B . 30 LYS CD 1 1
7 4997 1 1 30 LYS CE C 10.646 5.331 2.565 1.00 . A B . 30 LYS CE 1 1
7 4998 1 1 30 LYS CG C 9.587 3.174 3.304 1.00 . A B . 30 LYS CG 1 1
7 4999 1 1 30 LYS H H 6.607 3.365 1.831 1.00 . A B . 30 LYS H 1 1
7 5000 1 1 30 LYS HA H 8.413 2.330 0.945 1.00 . A B . 30 LYS HA 1 1
7 5001 1 1 30 LYS HB2 H 8.739 1.282 3.758 1.00 . A B . 30 LYS HB2 1 1
7 5002 1 1 30 LYS HB3 H 9.977 1.243 2.512 1.00 . A B . 30 LYS HB3 1 1
7 5003 1 1 30 LYS HD2 H 11.056 3.396 1.774 1.00 . A B . 30 LYS HD2 1 1
7 5004 1 1 30 LYS HD3 H 9.465 4.033 1.356 1.00 . A B . 30 LYS HD3 1 1
7 5005 1 1 30 LYS HE2 H 11.046 5.846 1.704 1.00 . A B . 30 LYS HE2 1 1
7 5006 1 1 30 LYS HE3 H 9.789 5.871 2.938 1.00 . A B . 30 LYS HE3 1 1
7 5007 1 1 30 LYS HG2 H 8.737 3.728 3.678 1.00 . A B . 30 LYS HG2 1 1
7 5008 1 1 30 LYS HG3 H 10.324 3.073 4.087 1.00 . A B . 30 LYS HG3 1 1
7 5009 1 1 30 LYS HZ1 H 11.314 4.815 4.474 1.00 . A B . 30 LYS HZ1 1 1
7 5010 1 1 30 LYS HZ2 H 11.981 6.247 3.880 1.00 . A B . 30 LYS HZ2 1 1
7 5011 1 1 30 LYS HZ3 H 12.519 4.758 3.287 1.00 . A B . 30 LYS HZ3 1 1
7 5012 1 1 30 LYS N N 6.852 2.529 2.275 1.00 . A B . 30 LYS N 1 1
7 5013 1 1 30 LYS NZ N 11.686 5.284 3.625 1.00 . A B . 30 LYS NZ 1 1
7 5014 1 1 30 LYS O O 8.523 -0.530 1.448 1.00 . A B . 30 LYS O 1 1
7 5015 1 1 31 ALA C C 6.554 -1.351 -0.987 1.00 . A B . 31 ALA C 1 1
7 5016 1 1 31 ALA CA C 6.015 -1.109 0.415 1.00 . A B . 31 ALA CA 1 1
7 5017 1 1 31 ALA CB C 4.495 -1.171 0.418 1.00 . A B . 31 ALA CB 1 1
7 5018 1 1 31 ALA H H 5.842 0.947 0.880 1.00 . A B . 31 ALA H 1 1
7 5019 1 1 31 ALA HA H 6.391 -1.872 1.079 1.00 . A B . 31 ALA HA 1 1
7 5020 1 1 31 ALA HB1 H 4.173 -2.169 0.158 1.00 . A B . 31 ALA HB1 1 1
7 5021 1 1 31 ALA HB2 H 4.109 -0.471 -0.305 1.00 . A B . 31 ALA HB2 1 1
7 5022 1 1 31 ALA HB3 H 4.123 -0.916 1.401 1.00 . A B . 31 ALA HB3 1 1
7 5023 1 1 31 ALA N N 6.465 0.184 0.904 1.00 . A B . 31 ALA N 1 1
7 5024 1 1 31 ALA O O 6.817 -0.408 -1.731 1.00 . A B . 31 ALA O 1 1
7 5025 1 1 32 ARG C C 6.144 -3.009 -3.675 1.00 . A B . 32 ARG C 1 1
7 5026 1 1 32 ARG CA C 7.262 -2.972 -2.647 1.00 . A B . 32 ARG CA 1 1
7 5027 1 1 32 ARG CB C 7.961 -4.323 -2.576 1.00 . A B . 32 ARG CB 1 1
7 5028 1 1 32 ARG CD C 10.224 -3.369 -1.909 1.00 . A B . 32 ARG CD 1 1
7 5029 1 1 32 ARG CG C 9.118 -4.372 -1.581 1.00 . A B . 32 ARG CG 1 1
7 5030 1 1 32 ARG CZ C 10.435 -0.921 -2.210 1.00 . A B . 32 ARG CZ 1 1
7 5031 1 1 32 ARG H H 6.566 -3.328 -0.685 1.00 . A B . 32 ARG H 1 1
7 5032 1 1 32 ARG HA H 7.979 -2.220 -2.940 1.00 . A B . 32 ARG HA 1 1
7 5033 1 1 32 ARG HB2 H 7.238 -5.071 -2.287 1.00 . A B . 32 ARG HB2 1 1
7 5034 1 1 32 ARG HB3 H 8.339 -4.564 -3.551 1.00 . A B . 32 ARG HB3 1 1
7 5035 1 1 32 ARG HD2 H 11.062 -3.553 -1.254 1.00 . A B . 32 ARG HD2 1 1
7 5036 1 1 32 ARG HD3 H 10.532 -3.516 -2.934 1.00 . A B . 32 ARG HD3 1 1
7 5037 1 1 32 ARG HE H 8.929 -1.842 -1.274 1.00 . A B . 32 ARG HE 1 1
7 5038 1 1 32 ARG HG2 H 8.734 -4.151 -0.600 1.00 . A B . 32 ARG HG2 1 1
7 5039 1 1 32 ARG HG3 H 9.532 -5.366 -1.584 1.00 . A B . 32 ARG HG3 1 1
7 5040 1 1 32 ARG HH11 H 12.054 -1.969 -2.836 1.00 . A B . 32 ARG HH11 1 1
7 5041 1 1 32 ARG HH12 H 12.120 -0.261 -3.119 1.00 . A B . 32 ARG HH12 1 1
7 5042 1 1 32 ARG HH21 H 9.002 0.403 -1.661 1.00 . A B . 32 ARG HH21 1 1
7 5043 1 1 32 ARG HH22 H 10.383 1.092 -2.454 1.00 . A B . 32 ARG HH22 1 1
7 5044 1 1 32 ARG N N 6.750 -2.614 -1.335 1.00 . A B . 32 ARG N 1 1
7 5045 1 1 32 ARG NE N 9.783 -1.983 -1.740 1.00 . A B . 32 ARG NE 1 1
7 5046 1 1 32 ARG NH1 N 11.632 -1.061 -2.768 1.00 . A B . 32 ARG NH1 1 1
7 5047 1 1 32 ARG NH2 N 9.897 0.287 -2.097 1.00 . A B . 32 ARG NH2 1 1
7 5048 1 1 32 ARG O O 6.376 -2.841 -4.873 1.00 . A B . 32 ARG O 1 1
7 5049 1 1 33 HIS C C 2.527 -2.884 -3.243 1.00 . A B . 33 HIS C 1 1
7 5050 1 1 33 HIS CA C 3.762 -3.261 -4.056 1.00 . A B . 33 HIS CA 1 1
7 5051 1 1 33 HIS CB C 3.610 -4.656 -4.689 1.00 . A B . 33 HIS CB 1 1
7 5052 1 1 33 HIS CD2 C 1.289 -5.426 -5.570 1.00 . A B . 33 HIS CD2 1 1
7 5053 1 1 33 HIS CE1 C 1.348 -4.449 -7.529 1.00 . A B . 33 HIS CE1 1 1
7 5054 1 1 33 HIS CG C 2.476 -4.779 -5.667 1.00 . A B . 33 HIS CG 1 1
7 5055 1 1 33 HIS H H 4.825 -3.387 -2.236 1.00 . A B . 33 HIS H 1 1
7 5056 1 1 33 HIS HA H 3.903 -2.529 -4.836 1.00 . A B . 33 HIS HA 1 1
7 5057 1 1 33 HIS HB2 H 4.520 -4.902 -5.215 1.00 . A B . 33 HIS HB2 1 1
7 5058 1 1 33 HIS HB3 H 3.451 -5.380 -3.905 1.00 . A B . 33 HIS HB3 1 1
7 5059 1 1 33 HIS HD1 H 3.221 -3.650 -7.289 1.00 . A B . 33 HIS HD1 1 1
7 5060 1 1 33 HIS HD2 H 0.943 -6.007 -4.727 1.00 . A B . 33 HIS HD2 1 1
7 5061 1 1 33 HIS HE1 H 1.072 -4.104 -8.513 1.00 . A B . 33 HIS HE1 1 1
7 5062 1 1 33 HIS HE2 H -0.197 -5.695 -7.025 1.00 . A B . 33 HIS HE2 1 1
7 5063 1 1 33 HIS N N 4.934 -3.233 -3.198 1.00 . A B . 33 HIS N 1 1
7 5064 1 1 33 HIS ND1 N 2.482 -4.180 -6.906 1.00 . A B . 33 HIS ND1 1 1
7 5065 1 1 33 HIS NE2 N 0.608 -5.206 -6.740 1.00 . A B . 33 HIS NE2 1 1
7 5066 1 1 33 HIS O O 2.590 -2.812 -2.020 1.00 . A B . 33 HIS O 1 1
7 5067 1 1 34 GLY C C -0.961 -2.342 -4.249 1.00 . A B . 34 GLY C 1 1
7 5068 1 1 34 GLY CA C 0.172 -2.349 -3.257 1.00 . A B . 34 GLY CA 1 1
7 5069 1 1 34 GLY H H 1.470 -2.563 -4.902 1.00 . A B . 34 GLY H 1 1
7 5070 1 1 34 GLY HA2 H -0.004 -3.121 -2.524 1.00 . A B . 34 GLY HA2 1 1
7 5071 1 1 34 GLY HA3 H 0.213 -1.395 -2.760 1.00 . A B . 34 GLY HA3 1 1
7 5072 1 1 34 GLY N N 1.430 -2.606 -3.924 1.00 . A B . 34 GLY N 1 1
7 5073 1 1 34 GLY O O -0.725 -2.167 -5.443 1.00 . A B . 34 GLY O 1 1
7 5074 1 1 35 SER C C -4.614 -2.416 -3.840 1.00 . A B . 35 SER C 1 1
7 5075 1 1 35 SER CA C -3.340 -2.598 -4.646 1.00 . A B . 35 SER CA 1 1
7 5076 1 1 35 SER CB C -3.398 -3.935 -5.394 1.00 . A B . 35 SER CB 1 1
7 5077 1 1 35 SER H H -2.298 -2.685 -2.807 1.00 . A B . 35 SER H 1 1
7 5078 1 1 35 SER HA H -3.255 -1.795 -5.362 1.00 . A B . 35 SER HA 1 1
7 5079 1 1 35 SER HB2 H -3.390 -4.744 -4.678 1.00 . A B . 35 SER HB2 1 1
7 5080 1 1 35 SER HB3 H -4.305 -3.980 -5.976 1.00 . A B . 35 SER HB3 1 1
7 5081 1 1 35 SER HG H -1.742 -3.286 -6.227 1.00 . A B . 35 SER HG 1 1
7 5082 1 1 35 SER N N -2.175 -2.554 -3.776 1.00 . A B . 35 SER N 1 1
7 5083 1 1 35 SER O O -4.662 -2.746 -2.656 1.00 . A B . 35 SER O 1 1
7 5084 1 1 35 SER OG O -2.288 -4.089 -6.265 1.00 . A B . 35 SER OG 1 1
7 5085 1 1 36 CYS C C -7.630 -3.120 -3.879 1.00 . A B . 36 CYS C 1 1
7 5086 1 1 36 CYS CA C -6.938 -1.767 -3.870 1.00 . A B . 36 CYS CA 1 1
7 5087 1 1 36 CYS CB C -7.772 -0.741 -4.614 1.00 . A B . 36 CYS CB 1 1
7 5088 1 1 36 CYS H H -5.525 -1.539 -5.384 1.00 . A B . 36 CYS H 1 1
7 5089 1 1 36 CYS HA H -6.805 -1.445 -2.848 1.00 . A B . 36 CYS HA 1 1
7 5090 1 1 36 CYS HB2 H -7.723 -0.942 -5.674 1.00 . A B . 36 CYS HB2 1 1
7 5091 1 1 36 CYS HB3 H -8.781 -0.829 -4.285 1.00 . A B . 36 CYS HB3 1 1
7 5092 1 1 36 CYS N N -5.640 -1.875 -4.478 1.00 . A B . 36 CYS N 1 1
7 5093 1 1 36 CYS O O -8.456 -3.409 -4.747 1.00 . A B . 36 CYS O 1 1
7 5094 1 1 36 CYS SG S -7.251 0.977 -4.350 1.00 . A B . 36 CYS SG 1 1
7 5095 1 1 37 ASN C C -9.194 -5.305 -2.274 1.00 . A B . 37 ASN C 1 1
7 5096 1 1 37 ASN CA C -7.781 -5.295 -2.823 1.00 . A B . 37 ASN CA 1 1
7 5097 1 1 37 ASN CB C -6.835 -6.143 -1.969 1.00 . A B . 37 ASN CB 1 1
7 5098 1 1 37 ASN CG C -7.528 -7.082 -1.016 1.00 . A B . 37 ASN CG 1 1
7 5099 1 1 37 ASN H H -6.679 -3.609 -2.204 1.00 . A B . 37 ASN H 1 1
7 5100 1 1 37 ASN HA H -7.801 -5.697 -3.824 1.00 . A B . 37 ASN HA 1 1
7 5101 1 1 37 ASN HB2 H -6.234 -6.740 -2.625 1.00 . A B . 37 ASN HB2 1 1
7 5102 1 1 37 ASN HB3 H -6.197 -5.491 -1.389 1.00 . A B . 37 ASN HB3 1 1
7 5103 1 1 37 ASN HD21 H -7.676 -5.626 0.314 1.00 . A B . 37 ASN HD21 1 1
7 5104 1 1 37 ASN HD22 H -8.263 -7.159 0.805 1.00 . A B . 37 ASN HD22 1 1
7 5105 1 1 37 ASN N N -7.280 -3.939 -2.907 1.00 . A B . 37 ASN N 1 1
7 5106 1 1 37 ASN ND2 N -7.868 -6.571 0.147 1.00 . A B . 37 ASN ND2 1 1
7 5107 1 1 37 ASN O O -9.620 -4.371 -1.590 1.00 . A B . 37 ASN O 1 1
7 5108 1 1 37 ASN OD1 O -7.779 -8.243 -1.333 1.00 . A B . 37 ASN OD1 1 1
7 5109 1 1 38 TYR C C -11.544 -6.929 -0.816 1.00 . A B . 38 TYR C 1 1
7 5110 1 1 38 TYR CA C -11.324 -6.416 -2.236 1.00 . A B . 38 TYR CA 1 1
7 5111 1 1 38 TYR CB C -12.091 -7.278 -3.236 1.00 . A B . 38 TYR CB 1 1
7 5112 1 1 38 TYR CD1 C -14.259 -6.000 -3.292 1.00 . A B . 38 TYR CD1 1 1
7 5113 1 1 38 TYR CD2 C -14.326 -8.291 -2.651 1.00 . A B . 38 TYR CD2 1 1
7 5114 1 1 38 TYR CE1 C -15.626 -5.907 -3.127 1.00 . A B . 38 TYR CE1 1 1
7 5115 1 1 38 TYR CE2 C -15.694 -8.208 -2.483 1.00 . A B . 38 TYR CE2 1 1
7 5116 1 1 38 TYR CG C -13.588 -7.191 -3.058 1.00 . A B . 38 TYR CG 1 1
7 5117 1 1 38 TYR CZ C -16.340 -7.012 -2.724 1.00 . A B . 38 TYR CZ 1 1
7 5118 1 1 38 TYR H H -9.484 -7.123 -3.021 1.00 . A B . 38 TYR H 1 1
7 5119 1 1 38 TYR HA H -11.706 -5.409 -2.291 1.00 . A B . 38 TYR HA 1 1
7 5120 1 1 38 TYR HB2 H -11.855 -6.955 -4.238 1.00 . A B . 38 TYR HB2 1 1
7 5121 1 1 38 TYR HB3 H -11.799 -8.310 -3.113 1.00 . A B . 38 TYR HB3 1 1
7 5122 1 1 38 TYR HD1 H -13.694 -5.135 -3.605 1.00 . A B . 38 TYR HD1 1 1
7 5123 1 1 38 TYR HD2 H -13.816 -9.223 -2.461 1.00 . A B . 38 TYR HD2 1 1
7 5124 1 1 38 TYR HE1 H -16.129 -4.970 -3.317 1.00 . A B . 38 TYR HE1 1 1
7 5125 1 1 38 TYR HE2 H -16.250 -9.076 -2.166 1.00 . A B . 38 TYR HE2 1 1
7 5126 1 1 38 TYR HH H -18.088 -6.453 -3.303 1.00 . A B . 38 TYR HH 1 1
7 5127 1 1 38 TYR N N -9.917 -6.358 -2.576 1.00 . A B . 38 TYR N 1 1
7 5128 1 1 38 TYR O O -11.782 -8.117 -0.598 1.00 . A B . 38 TYR O 1 1
7 5129 1 1 38 TYR OH O -17.701 -6.922 -2.554 1.00 . A B . 38 TYR OH 1 1
7 5130 1 1 39 VAL C C -13.383 -6.108 1.578 1.00 . A B . 39 VAL C 1 1
7 5131 1 1 39 VAL CA C -11.873 -6.304 1.502 1.00 . A B . 39 VAL CA 1 1
7 5132 1 1 39 VAL CB C -11.185 -5.392 2.544 1.00 . A B . 39 VAL CB 1 1
7 5133 1 1 39 VAL CG1 C -11.676 -5.708 3.950 1.00 . A B . 39 VAL CG1 1 1
7 5134 1 1 39 VAL CG2 C -9.674 -5.531 2.468 1.00 . A B . 39 VAL CG2 1 1
7 5135 1 1 39 VAL H H -11.045 -5.151 -0.066 1.00 . A B . 39 VAL H 1 1
7 5136 1 1 39 VAL HA H -11.637 -7.334 1.727 1.00 . A B . 39 VAL HA 1 1
7 5137 1 1 39 VAL HB H -11.443 -4.367 2.320 1.00 . A B . 39 VAL HB 1 1
7 5138 1 1 39 VAL HG11 H -11.191 -5.050 4.657 1.00 . A B . 39 VAL HG11 1 1
7 5139 1 1 39 VAL HG12 H -11.439 -6.732 4.191 1.00 . A B . 39 VAL HG12 1 1
7 5140 1 1 39 VAL HG13 H -12.745 -5.565 3.999 1.00 . A B . 39 VAL HG13 1 1
7 5141 1 1 39 VAL HG21 H -9.338 -5.273 1.475 1.00 . A B . 39 VAL HG21 1 1
7 5142 1 1 39 VAL HG22 H -9.395 -6.549 2.689 1.00 . A B . 39 VAL HG22 1 1
7 5143 1 1 39 VAL HG23 H -9.215 -4.867 3.187 1.00 . A B . 39 VAL HG23 1 1
7 5144 1 1 39 VAL N N -11.434 -6.025 0.145 1.00 . A B . 39 VAL N 1 1
7 5145 1 1 39 VAL O O -13.863 -4.983 1.742 1.00 . A B . 39 VAL O 1 1
7 5146 1 1 40 PHE C C -16.189 -6.262 2.397 1.00 . A B . 40 PHE C 1 1
7 5147 1 1 40 PHE CA C -15.573 -7.195 1.351 1.00 . A B . 40 PHE CA 1 1
7 5148 1 1 40 PHE CB C -16.110 -8.621 1.526 1.00 . A B . 40 PHE CB 1 1
7 5149 1 1 40 PHE CD1 C -18.192 -8.799 0.135 1.00 . A B . 40 PHE CD1 1 1
7 5150 1 1 40 PHE CD2 C -18.409 -8.848 2.507 1.00 . A B . 40 PHE CD2 1 1
7 5151 1 1 40 PHE CE1 C -19.560 -8.927 0.003 1.00 . A B . 40 PHE CE1 1 1
7 5152 1 1 40 PHE CE2 C -19.778 -8.977 2.383 1.00 . A B . 40 PHE CE2 1 1
7 5153 1 1 40 PHE CG C -17.601 -8.756 1.386 1.00 . A B . 40 PHE CG 1 1
7 5154 1 1 40 PHE CZ C -20.354 -9.016 1.128 1.00 . A B . 40 PHE CZ 1 1
7 5155 1 1 40 PHE H H -13.652 -8.074 1.392 1.00 . A B . 40 PHE H 1 1
7 5156 1 1 40 PHE HA H -15.837 -6.841 0.367 1.00 . A B . 40 PHE HA 1 1
7 5157 1 1 40 PHE HB2 H -15.651 -9.262 0.789 1.00 . A B . 40 PHE HB2 1 1
7 5158 1 1 40 PHE HB3 H -15.840 -8.969 2.508 1.00 . A B . 40 PHE HB3 1 1
7 5159 1 1 40 PHE HD1 H -17.571 -8.728 -0.746 1.00 . A B . 40 PHE HD1 1 1
7 5160 1 1 40 PHE HD2 H -17.960 -8.815 3.489 1.00 . A B . 40 PHE HD2 1 1
7 5161 1 1 40 PHE HE1 H -20.007 -8.958 -0.979 1.00 . A B . 40 PHE HE1 1 1
7 5162 1 1 40 PHE HE2 H -20.397 -9.049 3.265 1.00 . A B . 40 PHE HE2 1 1
7 5163 1 1 40 PHE HZ H -21.425 -9.117 1.027 1.00 . A B . 40 PHE HZ 1 1
7 5164 1 1 40 PHE N N -14.114 -7.211 1.436 1.00 . A B . 40 PHE N 1 1
7 5165 1 1 40 PHE O O -15.797 -6.282 3.565 1.00 . A B . 40 PHE O 1 1
7 5166 1 1 41 PRO C C -17.144 -4.275 -0.229 1.00 . A B . 41 PRO C 1 1
7 5167 1 1 41 PRO CA C -17.704 -5.414 0.637 1.00 . A B . 41 PRO CA 1 1
7 5168 1 1 41 PRO CB C -19.180 -5.168 0.923 1.00 . A B . 41 PRO CB 1 1
7 5169 1 1 41 PRO CD C -17.886 -4.481 2.849 1.00 . A B . 41 PRO CD 1 1
7 5170 1 1 41 PRO CG C -19.172 -4.227 2.090 1.00 . A B . 41 PRO CG 1 1
7 5171 1 1 41 PRO HA H -17.585 -6.362 0.135 1.00 . A B . 41 PRO HA 1 1
7 5172 1 1 41 PRO HB2 H -19.652 -4.725 0.057 1.00 . A B . 41 PRO HB2 1 1
7 5173 1 1 41 PRO HB3 H -19.665 -6.100 1.172 1.00 . A B . 41 PRO HB3 1 1
7 5174 1 1 41 PRO HD2 H -17.323 -3.566 2.955 1.00 . A B . 41 PRO HD2 1 1
7 5175 1 1 41 PRO HD3 H -18.097 -4.912 3.817 1.00 . A B . 41 PRO HD3 1 1
7 5176 1 1 41 PRO HG2 H -19.196 -3.208 1.734 1.00 . A B . 41 PRO HG2 1 1
7 5177 1 1 41 PRO HG3 H -20.024 -4.423 2.723 1.00 . A B . 41 PRO HG3 1 1
7 5178 1 1 41 PRO N N -17.170 -5.439 1.994 1.00 . A B . 41 PRO N 1 1
7 5179 1 1 41 PRO O O -17.829 -3.780 -1.130 1.00 . A B . 41 PRO O 1 1
7 5180 1 1 42 ALA C C -13.906 -2.964 -1.109 1.00 . A B . 42 ALA C 1 1
7 5181 1 1 42 ALA CA C -15.345 -2.712 -0.673 1.00 . A B . 42 ALA CA 1 1
7 5182 1 1 42 ALA CB C -15.416 -1.479 0.212 1.00 . A B . 42 ALA CB 1 1
7 5183 1 1 42 ALA H H -15.372 -4.323 0.707 1.00 . A B . 42 ALA H 1 1
7 5184 1 1 42 ALA HA H -15.950 -2.530 -1.549 1.00 . A B . 42 ALA HA 1 1
7 5185 1 1 42 ALA HB1 H -16.436 -1.323 0.532 1.00 . A B . 42 ALA HB1 1 1
7 5186 1 1 42 ALA HB2 H -15.077 -0.617 -0.343 1.00 . A B . 42 ALA HB2 1 1
7 5187 1 1 42 ALA HB3 H -14.785 -1.621 1.078 1.00 . A B . 42 ALA HB3 1 1
7 5188 1 1 42 ALA N N -15.912 -3.856 0.031 1.00 . A B . 42 ALA N 1 1
7 5189 1 1 42 ALA O O -13.275 -3.932 -0.697 1.00 . A B . 42 ALA O 1 1
7 5190 1 1 43 HIS C C -11.180 -1.250 -1.454 1.00 . A B . 43 HIS C 1 1
7 5191 1 1 43 HIS CA C -12.003 -2.134 -2.370 1.00 . A B . 43 HIS CA 1 1
7 5192 1 1 43 HIS CB C -11.823 -1.696 -3.826 1.00 . A B . 43 HIS CB 1 1
7 5193 1 1 43 HIS CD2 C -13.229 -3.247 -5.358 1.00 . A B . 43 HIS CD2 1 1
7 5194 1 1 43 HIS CE1 C -11.588 -4.428 -6.204 1.00 . A B . 43 HIS CE1 1 1
7 5195 1 1 43 HIS CG C -12.077 -2.787 -4.818 1.00 . A B . 43 HIS CG 1 1
7 5196 1 1 43 HIS H H -13.986 -1.399 -2.345 1.00 . A B . 43 HIS H 1 1
7 5197 1 1 43 HIS HA H -11.660 -3.153 -2.265 1.00 . A B . 43 HIS HA 1 1
7 5198 1 1 43 HIS HB2 H -12.507 -0.889 -4.039 1.00 . A B . 43 HIS HB2 1 1
7 5199 1 1 43 HIS HB3 H -10.810 -1.348 -3.964 1.00 . A B . 43 HIS HB3 1 1
7 5200 1 1 43 HIS HD1 H -10.101 -3.454 -5.183 1.00 . A B . 43 HIS HD1 1 1
7 5201 1 1 43 HIS HD2 H -14.224 -2.882 -5.152 1.00 . A B . 43 HIS HD2 1 1
7 5202 1 1 43 HIS HE1 H -11.036 -5.161 -6.773 1.00 . A B . 43 HIS HE1 1 1
7 5203 1 1 43 HIS HE2 H -13.533 -4.845 -6.691 1.00 . A B . 43 HIS HE2 1 1
7 5204 1 1 43 HIS N N -13.401 -2.093 -1.970 1.00 . A B . 43 HIS N 1 1
7 5205 1 1 43 HIS ND1 N -11.067 -3.549 -5.371 1.00 . A B . 43 HIS ND1 1 1
7 5206 1 1 43 HIS NE2 N -12.896 -4.267 -6.214 1.00 . A B . 43 HIS NE2 1 1
7 5207 1 1 43 HIS O O -11.301 -0.024 -1.477 1.00 . A B . 43 HIS O 1 1
7 5208 1 1 44 LYS C C -8.097 -1.141 -0.155 1.00 . A B . 44 LYS C 1 1
7 5209 1 1 44 LYS CA C -9.530 -1.176 0.319 1.00 . A B . 44 LYS CA 1 1
7 5210 1 1 44 LYS CB C -9.611 -1.854 1.684 1.00 . A B . 44 LYS CB 1 1
7 5211 1 1 44 LYS CD C -11.017 -0.235 2.995 1.00 . A B . 44 LYS CD 1 1
7 5212 1 1 44 LYS CE C -12.338 -0.019 3.718 1.00 . A B . 44 LYS CE 1 1
7 5213 1 1 44 LYS CG C -10.932 -1.628 2.394 1.00 . A B . 44 LYS CG 1 1
7 5214 1 1 44 LYS H H -10.252 -2.856 -0.730 1.00 . A B . 44 LYS H 1 1
7 5215 1 1 44 LYS HA H -9.900 -0.165 0.401 1.00 . A B . 44 LYS HA 1 1
7 5216 1 1 44 LYS HB2 H -9.474 -2.918 1.553 1.00 . A B . 44 LYS HB2 1 1
7 5217 1 1 44 LYS HB3 H -8.819 -1.474 2.312 1.00 . A B . 44 LYS HB3 1 1
7 5218 1 1 44 LYS HD2 H -10.208 -0.108 3.699 1.00 . A B . 44 LYS HD2 1 1
7 5219 1 1 44 LYS HD3 H -10.925 0.494 2.203 1.00 . A B . 44 LYS HD3 1 1
7 5220 1 1 44 LYS HE2 H -12.358 0.988 4.107 1.00 . A B . 44 LYS HE2 1 1
7 5221 1 1 44 LYS HE3 H -13.145 -0.146 3.012 1.00 . A B . 44 LYS HE3 1 1
7 5222 1 1 44 LYS HG2 H -11.724 -1.739 1.674 1.00 . A B . 44 LYS HG2 1 1
7 5223 1 1 44 LYS HG3 H -11.044 -2.362 3.179 1.00 . A B . 44 LYS HG3 1 1
7 5224 1 1 44 LYS HZ1 H -12.599 -1.946 4.482 1.00 . A B . 44 LYS HZ1 1 1
7 5225 1 1 44 LYS HZ2 H -13.393 -0.745 5.367 1.00 . A B . 44 LYS HZ2 1 1
7 5226 1 1 44 LYS HZ3 H -11.719 -0.920 5.498 1.00 . A B . 44 LYS HZ3 1 1
7 5227 1 1 44 LYS N N -10.348 -1.881 -0.648 1.00 . A B . 44 LYS N 1 1
7 5228 1 1 44 LYS NZ N -12.525 -0.973 4.843 1.00 . A B . 44 LYS NZ 1 1
7 5229 1 1 44 LYS O O -7.629 -2.069 -0.814 1.00 . A B . 44 LYS O 1 1
7 5230 1 1 45 CYS C C -5.162 -0.857 0.601 1.00 . A B . 45 CYS C 1 1
7 5231 1 1 45 CYS CA C -6.028 0.079 -0.230 1.00 . A B . 45 CYS CA 1 1
7 5232 1 1 45 CYS CB C -5.582 1.534 -0.060 1.00 . A B . 45 CYS CB 1 1
7 5233 1 1 45 CYS H H -7.829 0.613 0.736 1.00 . A B . 45 CYS H 1 1
7 5234 1 1 45 CYS HA H -5.960 -0.200 -1.276 1.00 . A B . 45 CYS HA 1 1
7 5235 1 1 45 CYS HB2 H -6.213 2.168 -0.663 1.00 . A B . 45 CYS HB2 1 1
7 5236 1 1 45 CYS HB3 H -5.689 1.814 0.978 1.00 . A B . 45 CYS HB3 1 1
7 5237 1 1 45 CYS N N -7.408 -0.075 0.178 1.00 . A B . 45 CYS N 1 1
7 5238 1 1 45 CYS O O -5.086 -0.725 1.823 1.00 . A B . 45 CYS O 1 1
7 5239 1 1 45 CYS SG S -3.855 1.861 -0.544 1.00 . A B . 45 CYS SG 1 1
7 5240 1 1 46 ILE C C -2.315 -2.812 0.142 1.00 . A B . 46 ILE C 1 1
7 5241 1 1 46 ILE CA C -3.755 -2.817 0.649 1.00 . A B . 46 ILE CA 1 1
7 5242 1 1 46 ILE CB C -4.377 -4.233 0.519 1.00 . A B . 46 ILE CB 1 1
7 5243 1 1 46 ILE CD1 C -5.619 -3.958 2.730 1.00 . A B . 46 ILE CD1 1 1
7 5244 1 1 46 ILE CG1 C -5.712 -4.310 1.263 1.00 . A B . 46 ILE CG1 1 1
7 5245 1 1 46 ILE CG2 C -3.430 -5.293 1.045 1.00 . A B . 46 ILE CG2 1 1
7 5246 1 1 46 ILE H H -4.634 -1.884 -1.028 1.00 . A B . 46 ILE H 1 1
7 5247 1 1 46 ILE HA H -3.749 -2.550 1.696 1.00 . A B . 46 ILE HA 1 1
7 5248 1 1 46 ILE HB H -4.557 -4.436 -0.525 1.00 . A B . 46 ILE HB 1 1
7 5249 1 1 46 ILE HD11 H -6.562 -4.166 3.209 1.00 . A B . 46 ILE HD11 1 1
7 5250 1 1 46 ILE HD12 H -5.388 -2.908 2.833 1.00 . A B . 46 ILE HD12 1 1
7 5251 1 1 46 ILE HD13 H -4.841 -4.547 3.192 1.00 . A B . 46 ILE HD13 1 1
7 5252 1 1 46 ILE HG12 H -6.416 -3.633 0.804 1.00 . A B . 46 ILE HG12 1 1
7 5253 1 1 46 ILE HG13 H -6.090 -5.318 1.193 1.00 . A B . 46 ILE HG13 1 1
7 5254 1 1 46 ILE HG21 H -3.237 -5.114 2.094 1.00 . A B . 46 ILE HG21 1 1
7 5255 1 1 46 ILE HG22 H -2.502 -5.255 0.494 1.00 . A B . 46 ILE HG22 1 1
7 5256 1 1 46 ILE HG23 H -3.882 -6.268 0.923 1.00 . A B . 46 ILE HG23 1 1
7 5257 1 1 46 ILE N N -4.551 -1.829 -0.048 1.00 . A B . 46 ILE N 1 1
7 5258 1 1 46 ILE O O -2.054 -3.061 -1.036 1.00 . A B . 46 ILE O 1 1
7 5259 1 1 47 CYS C C 0.619 -3.874 0.824 1.00 . A B . 47 CYS C 1 1
7 5260 1 1 47 CYS CA C 0.028 -2.474 0.720 1.00 . A B . 47 CYS CA 1 1
7 5261 1 1 47 CYS CB C 0.770 -1.529 1.671 1.00 . A B . 47 CYS CB 1 1
7 5262 1 1 47 CYS H H -1.668 -2.324 1.966 1.00 . A B . 47 CYS H 1 1
7 5263 1 1 47 CYS HA H 0.136 -2.119 -0.293 1.00 . A B . 47 CYS HA 1 1
7 5264 1 1 47 CYS HB2 H 0.752 -1.945 2.666 1.00 . A B . 47 CYS HB2 1 1
7 5265 1 1 47 CYS HB3 H 1.796 -1.443 1.353 1.00 . A B . 47 CYS HB3 1 1
7 5266 1 1 47 CYS N N -1.390 -2.512 1.043 1.00 . A B . 47 CYS N 1 1
7 5267 1 1 47 CYS O O 0.165 -4.686 1.621 1.00 . A B . 47 CYS O 1 1
7 5268 1 1 47 CYS SG S 0.070 0.155 1.765 1.00 . A B . 47 CYS SG 1 1
7 5269 1 1 48 TYR C C 3.682 -5.339 0.571 1.00 . A B . 48 TYR C 1 1
7 5270 1 1 48 TYR CA C 2.267 -5.460 0.043 1.00 . A B . 48 TYR CA 1 1
7 5271 1 1 48 TYR CB C 2.303 -6.082 -1.348 1.00 . A B . 48 TYR CB 1 1
7 5272 1 1 48 TYR CD1 C -0.148 -5.756 -1.873 1.00 . A B . 48 TYR CD1 1 1
7 5273 1 1 48 TYR CD2 C 0.839 -7.869 -2.334 1.00 . A B . 48 TYR CD2 1 1
7 5274 1 1 48 TYR CE1 C -1.354 -6.202 -2.361 1.00 . A B . 48 TYR CE1 1 1
7 5275 1 1 48 TYR CE2 C -0.364 -8.330 -2.818 1.00 . A B . 48 TYR CE2 1 1
7 5276 1 1 48 TYR CG C 0.968 -6.579 -1.851 1.00 . A B . 48 TYR CG 1 1
7 5277 1 1 48 TYR CZ C -1.462 -7.494 -2.833 1.00 . A B . 48 TYR CZ 1 1
7 5278 1 1 48 TYR H H 1.918 -3.490 -0.637 1.00 . A B . 48 TYR H 1 1
7 5279 1 1 48 TYR HA H 1.701 -6.101 0.700 1.00 . A B . 48 TYR HA 1 1
7 5280 1 1 48 TYR HB2 H 2.663 -5.346 -2.048 1.00 . A B . 48 TYR HB2 1 1
7 5281 1 1 48 TYR HB3 H 2.985 -6.919 -1.336 1.00 . A B . 48 TYR HB3 1 1
7 5282 1 1 48 TYR HD1 H -0.066 -4.753 -1.488 1.00 . A B . 48 TYR HD1 1 1
7 5283 1 1 48 TYR HD2 H 1.696 -8.521 -2.320 1.00 . A B . 48 TYR HD2 1 1
7 5284 1 1 48 TYR HE1 H -2.204 -5.537 -2.370 1.00 . A B . 48 TYR HE1 1 1
7 5285 1 1 48 TYR HE2 H -0.437 -9.341 -3.181 1.00 . A B . 48 TYR HE2 1 1
7 5286 1 1 48 TYR HH H -2.894 -8.780 -2.889 1.00 . A B . 48 TYR HH 1 1
7 5287 1 1 48 TYR N N 1.613 -4.163 0.010 1.00 . A B . 48 TYR N 1 1
7 5288 1 1 48 TYR O O 4.509 -4.610 0.011 1.00 . A B . 48 TYR O 1 1
7 5289 1 1 48 TYR OH O -2.666 -7.949 -3.322 1.00 . A B . 48 TYR OH 1 1
7 5290 1 1 49 PHE C C 5.817 -7.509 2.171 1.00 . A B . 49 PHE C 1 1
7 5291 1 1 49 PHE CA C 5.281 -6.088 2.226 1.00 . A B . 49 PHE CA 1 1
7 5292 1 1 49 PHE CB C 5.247 -5.593 3.674 1.00 . A B . 49 PHE CB 1 1
7 5293 1 1 49 PHE CD1 C 5.711 -3.131 3.732 1.00 . A B . 49 PHE CD1 1 1
7 5294 1 1 49 PHE CD2 C 3.465 -3.860 4.022 1.00 . A B . 49 PHE CD2 1 1
7 5295 1 1 49 PHE CE1 C 5.301 -1.819 3.858 1.00 . A B . 49 PHE CE1 1 1
7 5296 1 1 49 PHE CE2 C 3.049 -2.553 4.145 1.00 . A B . 49 PHE CE2 1 1
7 5297 1 1 49 PHE CG C 4.799 -4.166 3.815 1.00 . A B . 49 PHE CG 1 1
7 5298 1 1 49 PHE CZ C 3.968 -1.530 4.063 1.00 . A B . 49 PHE CZ 1 1
7 5299 1 1 49 PHE H H 3.239 -6.589 2.059 1.00 . A B . 49 PHE H 1 1
7 5300 1 1 49 PHE HA H 5.920 -5.443 1.642 1.00 . A B . 49 PHE HA 1 1
7 5301 1 1 49 PHE HB2 H 4.572 -6.212 4.241 1.00 . A B . 49 PHE HB2 1 1
7 5302 1 1 49 PHE HB3 H 6.237 -5.673 4.094 1.00 . A B . 49 PHE HB3 1 1
7 5303 1 1 49 PHE HD1 H 6.755 -3.354 3.573 1.00 . A B . 49 PHE HD1 1 1
7 5304 1 1 49 PHE HD2 H 2.744 -4.656 4.093 1.00 . A B . 49 PHE HD2 1 1
7 5305 1 1 49 PHE HE1 H 6.024 -1.019 3.793 1.00 . A B . 49 PHE HE1 1 1
7 5306 1 1 49 PHE HE2 H 2.005 -2.330 4.304 1.00 . A B . 49 PHE HE2 1 1
7 5307 1 1 49 PHE HZ H 3.642 -0.506 4.158 1.00 . A B . 49 PHE HZ 1 1
7 5308 1 1 49 PHE N N 3.954 -6.053 1.646 1.00 . A B . 49 PHE N 1 1
7 5309 1 1 49 PHE O O 5.073 -8.464 2.397 1.00 . A B . 49 PHE O 1 1
7 5310 1 1 50 PRO C C 7.633 -9.741 3.078 1.00 . A B . 50 PRO C 1 1
7 5311 1 1 50 PRO CA C 7.738 -8.989 1.762 1.00 . A B . 50 PRO CA 1 1
7 5312 1 1 50 PRO CB C 9.201 -8.676 1.448 1.00 . A B . 50 PRO CB 1 1
7 5313 1 1 50 PRO CD C 8.036 -6.592 1.485 1.00 . A B . 50 PRO CD 1 1
7 5314 1 1 50 PRO CG C 9.184 -7.319 0.841 1.00 . A B . 50 PRO CG 1 1
7 5315 1 1 50 PRO HA H 7.317 -9.590 0.971 1.00 . A B . 50 PRO HA 1 1
7 5316 1 1 50 PRO HB2 H 9.778 -8.695 2.359 1.00 . A B . 50 PRO HB2 1 1
7 5317 1 1 50 PRO HB3 H 9.584 -9.413 0.758 1.00 . A B . 50 PRO HB3 1 1
7 5318 1 1 50 PRO HD2 H 8.364 -6.071 2.372 1.00 . A B . 50 PRO HD2 1 1
7 5319 1 1 50 PRO HD3 H 7.589 -5.903 0.785 1.00 . A B . 50 PRO HD3 1 1
7 5320 1 1 50 PRO HG2 H 10.114 -6.813 1.050 1.00 . A B . 50 PRO HG2 1 1
7 5321 1 1 50 PRO HG3 H 9.028 -7.395 -0.225 1.00 . A B . 50 PRO HG3 1 1
7 5322 1 1 50 PRO N N 7.103 -7.674 1.831 1.00 . A B . 50 PRO N 1 1
7 5323 1 1 50 PRO O O 8.039 -9.234 4.124 1.00 . A B . 50 PRO O 1 1
7 5324 1 1 51 CYS C C 8.282 -12.113 4.792 1.00 . A B . 51 CYS C 1 1
7 5325 1 1 51 CYS CA C 6.915 -11.788 4.192 1.00 . A B . 51 CYS CA 1 1
7 5326 1 1 51 CYS CB C 6.204 -13.084 3.818 1.00 . A B . 51 CYS CB 1 1
7 5327 1 1 51 CYS H H 6.686 -11.233 2.159 1.00 . A B . 51 CYS H 1 1
7 5328 1 1 51 CYS HA H 6.326 -11.259 4.925 1.00 . A B . 51 CYS HA 1 1
7 5329 1 1 51 CYS HB2 H 6.906 -13.744 3.335 1.00 . A B . 51 CYS HB2 1 1
7 5330 1 1 51 CYS HB3 H 5.832 -13.555 4.715 1.00 . A B . 51 CYS HB3 1 1
7 5331 1 1 51 CYS N N 7.053 -10.930 3.018 1.00 . A B . 51 CYS N 1 1
7 5332 1 1 51 CYS O O 8.602 -11.589 5.881 1.00 . A B . 51 CYS O 1 1
7 5333 1 1 51 CYS OXT O 9.043 -12.877 4.162 1.00 . A B . 51 CYS OXT 1 1
7 5334 1 1 51 CYS SG S 4.795 -12.857 2.691 1.00 . A B . 51 CYS SG 1 1
8 5335 1 1 1 PCA C C 4.974 -13.665 -3.286 1.00 . A B . 1 PCA C 1 1
8 5336 1 1 1 PCA CA C 4.531 -13.435 -4.725 1.00 . A B . 1 PCA CA 1 1
8 5337 1 1 1 PCA CB C 3.754 -12.119 -4.826 1.00 . A B . 1 PCA CB 1 1
8 5338 1 1 1 PCA CD C 2.502 -14.013 -5.523 1.00 . A B . 1 PCA CD 1 1
8 5339 1 1 1 PCA CG C 2.376 -12.532 -5.232 1.00 . A B . 1 PCA CG 1 1
8 5340 1 1 1 PCA HA H 5.400 -13.385 -5.359 1.00 . A B . 1 PCA HA 1 1
8 5341 1 1 1 PCA HB2 H 4.211 -11.482 -5.569 1.00 . A B . 1 PCA HB2 1 1
8 5342 1 1 1 PCA HB3 H 3.755 -11.622 -3.866 1.00 . A B . 1 PCA HB3 1 1
8 5343 1 1 1 PCA HG2 H 1.678 -12.374 -4.422 1.00 . A B . 1 PCA HG2 1 1
8 5344 1 1 1 PCA N N 3.665 -14.535 -5.192 1.00 . A B . 1 PCA N 1 1
8 5345 1 1 1 PCA O O 4.194 -14.124 -2.454 1.00 . A B . 1 PCA O 1 1
8 5346 1 1 1 PCA OE O 1.715 -14.570 -6.292 1.00 . A B . 1 PCA OE 1 1
8 5347 1 1 2 ARG C C 6.343 -12.289 -0.768 1.00 . A B . 2 ARG C 1 1
8 5348 1 1 2 ARG CA C 6.774 -13.463 -1.645 1.00 . A B . 2 ARG CA 1 1
8 5349 1 1 2 ARG CB C 8.304 -13.531 -1.707 1.00 . A B . 2 ARG CB 1 1
8 5350 1 1 2 ARG CD C 10.415 -12.234 -2.136 1.00 . A B . 2 ARG CD 1 1
8 5351 1 1 2 ARG CG C 8.928 -12.337 -2.410 1.00 . A B . 2 ARG CG 1 1
8 5352 1 1 2 ARG CZ C 11.913 -10.272 -2.130 1.00 . A B . 2 ARG CZ 1 1
8 5353 1 1 2 ARG H H 6.795 -12.960 -3.706 1.00 . A B . 2 ARG H 1 1
8 5354 1 1 2 ARG HA H 6.391 -14.378 -1.220 1.00 . A B . 2 ARG HA 1 1
8 5355 1 1 2 ARG HB2 H 8.693 -13.574 -0.701 1.00 . A B . 2 ARG HB2 1 1
8 5356 1 1 2 ARG HB3 H 8.594 -14.427 -2.236 1.00 . A B . 2 ARG HB3 1 1
8 5357 1 1 2 ARG HD2 H 10.569 -12.216 -1.067 1.00 . A B . 2 ARG HD2 1 1
8 5358 1 1 2 ARG HD3 H 10.909 -13.094 -2.559 1.00 . A B . 2 ARG HD3 1 1
8 5359 1 1 2 ARG HE H 10.638 -10.743 -3.600 1.00 . A B . 2 ARG HE 1 1
8 5360 1 1 2 ARG HG2 H 8.777 -12.441 -3.474 1.00 . A B . 2 ARG HG2 1 1
8 5361 1 1 2 ARG HG3 H 8.443 -11.436 -2.064 1.00 . A B . 2 ARG HG3 1 1
8 5362 1 1 2 ARG HH11 H 12.094 -11.456 -0.493 1.00 . A B . 2 ARG HH11 1 1
8 5363 1 1 2 ARG HH12 H 13.111 -10.054 -0.506 1.00 . A B . 2 ARG HH12 1 1
8 5364 1 1 2 ARG HH21 H 11.970 -8.905 -3.624 1.00 . A B . 2 ARG HH21 1 1
8 5365 1 1 2 ARG HH22 H 13.031 -8.586 -2.286 1.00 . A B . 2 ARG HH22 1 1
8 5366 1 1 2 ARG N N 6.224 -13.324 -2.994 1.00 . A B . 2 ARG N 1 1
8 5367 1 1 2 ARG NE N 10.983 -11.022 -2.719 1.00 . A B . 2 ARG NE 1 1
8 5368 1 1 2 ARG NH1 N 12.413 -10.624 -0.949 1.00 . A B . 2 ARG NH1 1 1
8 5369 1 1 2 ARG NH2 N 12.343 -9.169 -2.730 1.00 . A B . 2 ARG NH2 1 1
8 5370 1 1 2 ARG O O 7.146 -11.695 -0.046 1.00 . A B . 2 ARG O 1 1
8 5371 1 1 3 LEU C C 3.420 -11.099 0.764 1.00 . A B . 3 LEU C 1 1
8 5372 1 1 3 LEU CA C 4.565 -10.771 -0.177 1.00 . A B . 3 LEU CA 1 1
8 5373 1 1 3 LEU CB C 4.088 -9.773 -1.237 1.00 . A B . 3 LEU CB 1 1
8 5374 1 1 3 LEU CD1 C 4.500 -8.520 -3.373 1.00 . A B . 3 LEU CD1 1 1
8 5375 1 1 3 LEU CD2 C 6.271 -8.577 -1.619 1.00 . A B . 3 LEU CD2 1 1
8 5376 1 1 3 LEU CG C 5.138 -9.353 -2.274 1.00 . A B . 3 LEU CG 1 1
8 5377 1 1 3 LEU H H 4.442 -12.565 -1.285 1.00 . A B . 3 LEU H 1 1
8 5378 1 1 3 LEU HA H 5.371 -10.328 0.387 1.00 . A B . 3 LEU HA 1 1
8 5379 1 1 3 LEU HB2 H 3.253 -10.214 -1.761 1.00 . A B . 3 LEU HB2 1 1
8 5380 1 1 3 LEU HB3 H 3.742 -8.887 -0.730 1.00 . A B . 3 LEU HB3 1 1
8 5381 1 1 3 LEU HD11 H 4.080 -7.622 -2.946 1.00 . A B . 3 LEU HD11 1 1
8 5382 1 1 3 LEU HD12 H 3.719 -9.091 -3.851 1.00 . A B . 3 LEU HD12 1 1
8 5383 1 1 3 LEU HD13 H 5.250 -8.254 -4.103 1.00 . A B . 3 LEU HD13 1 1
8 5384 1 1 3 LEU HD21 H 6.782 -9.214 -0.915 1.00 . A B . 3 LEU HD21 1 1
8 5385 1 1 3 LEU HD22 H 5.867 -7.719 -1.102 1.00 . A B . 3 LEU HD22 1 1
8 5386 1 1 3 LEU HD23 H 6.965 -8.246 -2.377 1.00 . A B . 3 LEU HD23 1 1
8 5387 1 1 3 LEU HG H 5.558 -10.239 -2.730 1.00 . A B . 3 LEU HG 1 1
8 5388 1 1 3 LEU N N 5.068 -11.967 -0.820 1.00 . A B . 3 LEU N 1 1
8 5389 1 1 3 LEU O O 2.547 -11.900 0.432 1.00 . A B . 3 LEU O 1 1
8 5390 1 1 4 CYS C C 1.692 -9.183 2.943 1.00 . A B . 4 CYS C 1 1
8 5391 1 1 4 CYS CA C 2.326 -10.561 2.858 1.00 . A B . 4 CYS CA 1 1
8 5392 1 1 4 CYS CB C 2.763 -11.054 4.241 1.00 . A B . 4 CYS CB 1 1
8 5393 1 1 4 CYS H H 4.242 -9.978 2.193 1.00 . A B . 4 CYS H 1 1
8 5394 1 1 4 CYS HA H 1.600 -11.250 2.448 1.00 . A B . 4 CYS HA 1 1
8 5395 1 1 4 CYS HB2 H 3.712 -10.603 4.492 1.00 . A B . 4 CYS HB2 1 1
8 5396 1 1 4 CYS HB3 H 2.024 -10.757 4.971 1.00 . A B . 4 CYS HB3 1 1
8 5397 1 1 4 CYS N N 3.447 -10.499 1.939 1.00 . A B . 4 CYS N 1 1
8 5398 1 1 4 CYS O O 2.366 -8.194 3.253 1.00 . A B . 4 CYS O 1 1
8 5399 1 1 4 CYS SG S 2.961 -12.865 4.354 1.00 . A B . 4 CYS SG 1 1
8 5400 1 1 5 GLU C C -0.556 -7.181 3.824 1.00 . A B . 5 GLU C 1 1
8 5401 1 1 5 GLU CA C -0.269 -7.842 2.481 1.00 . A B . 5 GLU CA 1 1
8 5402 1 1 5 GLU CB C -1.574 -8.010 1.706 1.00 . A B . 5 GLU CB 1 1
8 5403 1 1 5 GLU CD C -1.568 -10.287 0.609 1.00 . A B . 5 GLU CD 1 1
8 5404 1 1 5 GLU CG C -1.445 -8.793 0.412 1.00 . A B . 5 GLU CG 1 1
8 5405 1 1 5 GLU H H -0.095 -9.950 2.500 1.00 . A B . 5 GLU H 1 1
8 5406 1 1 5 GLU HA H 0.383 -7.196 1.916 1.00 . A B . 5 GLU HA 1 1
8 5407 1 1 5 GLU HB2 H -2.291 -8.514 2.335 1.00 . A B . 5 GLU HB2 1 1
8 5408 1 1 5 GLU HB3 H -1.951 -7.027 1.462 1.00 . A B . 5 GLU HB3 1 1
8 5409 1 1 5 GLU HG2 H -2.223 -8.473 -0.265 1.00 . A B . 5 GLU HG2 1 1
8 5410 1 1 5 GLU HG3 H -0.482 -8.581 -0.026 1.00 . A B . 5 GLU HG3 1 1
8 5411 1 1 5 GLU N N 0.410 -9.116 2.635 1.00 . A B . 5 GLU N 1 1
8 5412 1 1 5 GLU O O -0.712 -7.848 4.848 1.00 . A B . 5 GLU O 1 1
8 5413 1 1 5 GLU OE1 O -2.710 -10.786 0.670 1.00 . A B . 5 GLU OE1 1 1
8 5414 1 1 5 GLU OE2 O -0.531 -10.967 0.693 1.00 . A B . 5 GLU OE2 1 1
8 5415 1 1 6 LYS C C -1.878 -3.942 4.610 1.00 . A B . 6 LYS C 1 1
8 5416 1 1 6 LYS CA C -0.900 -5.056 4.968 1.00 . A B . 6 LYS CA 1 1
8 5417 1 1 6 LYS CB C 0.399 -4.435 5.492 1.00 . A B . 6 LYS CB 1 1
8 5418 1 1 6 LYS CD C 1.517 -2.941 7.175 1.00 . A B . 6 LYS CD 1 1
8 5419 1 1 6 LYS CE C 1.298 -1.859 8.220 1.00 . A B . 6 LYS CE 1 1
8 5420 1 1 6 LYS CG C 0.199 -3.510 6.680 1.00 . A B . 6 LYS CG 1 1
8 5421 1 1 6 LYS H H -0.482 -5.401 2.933 1.00 . A B . 6 LYS H 1 1
8 5422 1 1 6 LYS HA H -1.331 -5.689 5.726 1.00 . A B . 6 LYS HA 1 1
8 5423 1 1 6 LYS HB2 H 1.077 -5.219 5.781 1.00 . A B . 6 LYS HB2 1 1
8 5424 1 1 6 LYS HB3 H 0.849 -3.865 4.696 1.00 . A B . 6 LYS HB3 1 1
8 5425 1 1 6 LYS HD2 H 2.102 -3.738 7.608 1.00 . A B . 6 LYS HD2 1 1
8 5426 1 1 6 LYS HD3 H 2.050 -2.517 6.337 1.00 . A B . 6 LYS HD3 1 1
8 5427 1 1 6 LYS HE2 H 2.260 -1.520 8.572 1.00 . A B . 6 LYS HE2 1 1
8 5428 1 1 6 LYS HE3 H 0.774 -1.034 7.759 1.00 . A B . 6 LYS HE3 1 1
8 5429 1 1 6 LYS HG2 H -0.443 -2.694 6.383 1.00 . A B . 6 LYS HG2 1 1
8 5430 1 1 6 LYS HG3 H -0.267 -4.063 7.480 1.00 . A B . 6 LYS HG3 1 1
8 5431 1 1 6 LYS HZ1 H 0.344 -1.570 10.052 1.00 . A B . 6 LYS HZ1 1 1
8 5432 1 1 6 LYS HZ2 H 1.013 -3.112 9.869 1.00 . A B . 6 LYS HZ2 1 1
8 5433 1 1 6 LYS HZ3 H -0.417 -2.707 9.059 1.00 . A B . 6 LYS HZ3 1 1
8 5434 1 1 6 LYS N N -0.625 -5.861 3.793 1.00 . A B . 6 LYS N 1 1
8 5435 1 1 6 LYS NZ N 0.506 -2.347 9.380 1.00 . A B . 6 LYS NZ 1 1
8 5436 1 1 6 LYS O O -1.692 -3.255 3.607 1.00 . A B . 6 LYS O 1 1
8 5437 1 1 7 PRO C C -3.163 -1.305 5.352 1.00 . A B . 7 PRO C 1 1
8 5438 1 1 7 PRO CA C -3.872 -2.649 5.217 1.00 . A B . 7 PRO CA 1 1
8 5439 1 1 7 PRO CB C -4.906 -2.835 6.334 1.00 . A B . 7 PRO CB 1 1
8 5440 1 1 7 PRO CD C -3.321 -4.611 6.541 1.00 . A B . 7 PRO CD 1 1
8 5441 1 1 7 PRO CG C -4.252 -3.734 7.326 1.00 . A B . 7 PRO CG 1 1
8 5442 1 1 7 PRO HA H -4.359 -2.702 4.256 1.00 . A B . 7 PRO HA 1 1
8 5443 1 1 7 PRO HB2 H -5.148 -1.877 6.768 1.00 . A B . 7 PRO HB2 1 1
8 5444 1 1 7 PRO HB3 H -5.800 -3.285 5.927 1.00 . A B . 7 PRO HB3 1 1
8 5445 1 1 7 PRO HD2 H -2.459 -4.873 7.135 1.00 . A B . 7 PRO HD2 1 1
8 5446 1 1 7 PRO HD3 H -3.833 -5.499 6.202 1.00 . A B . 7 PRO HD3 1 1
8 5447 1 1 7 PRO HG2 H -3.699 -3.146 8.044 1.00 . A B . 7 PRO HG2 1 1
8 5448 1 1 7 PRO HG3 H -5.000 -4.331 7.825 1.00 . A B . 7 PRO HG3 1 1
8 5449 1 1 7 PRO N N -2.940 -3.760 5.406 1.00 . A B . 7 PRO N 1 1
8 5450 1 1 7 PRO O O -2.503 -1.042 6.361 1.00 . A B . 7 PRO O 1 1
8 5451 1 1 8 SER C C -2.823 1.654 5.494 1.00 . A B . 8 SER C 1 1
8 5452 1 1 8 SER CA C -2.607 0.806 4.244 1.00 . A B . 8 SER CA 1 1
8 5453 1 1 8 SER CB C -3.086 1.569 3.010 1.00 . A B . 8 SER CB 1 1
8 5454 1 1 8 SER H H -3.880 -0.741 3.577 1.00 . A B . 8 SER H 1 1
8 5455 1 1 8 SER HA H -1.552 0.608 4.139 1.00 . A B . 8 SER HA 1 1
8 5456 1 1 8 SER HB2 H -2.752 2.593 3.066 1.00 . A B . 8 SER HB2 1 1
8 5457 1 1 8 SER HB3 H -2.684 1.105 2.122 1.00 . A B . 8 SER HB3 1 1
8 5458 1 1 8 SER HG H -4.787 0.740 2.498 1.00 . A B . 8 SER HG 1 1
8 5459 1 1 8 SER N N -3.297 -0.477 4.320 1.00 . A B . 8 SER N 1 1
8 5460 1 1 8 SER O O -3.948 1.797 5.984 1.00 . A B . 8 SER O 1 1
8 5461 1 1 8 SER OG O -4.503 1.557 2.933 1.00 . A B . 8 SER OG 1 1
8 5462 1 1 9 GLY C C -1.707 4.534 6.774 1.00 . A B . 9 GLY C 1 1
8 5463 1 1 9 GLY CA C -1.805 3.074 7.158 1.00 . A B . 9 GLY CA 1 1
8 5464 1 1 9 GLY H H -0.860 2.027 5.575 1.00 . A B . 9 GLY H 1 1
8 5465 1 1 9 GLY HA2 H -2.744 2.905 7.666 1.00 . A B . 9 GLY HA2 1 1
8 5466 1 1 9 GLY HA3 H -0.994 2.833 7.827 1.00 . A B . 9 GLY HA3 1 1
8 5467 1 1 9 GLY N N -1.736 2.208 6.002 1.00 . A B . 9 GLY N 1 1
8 5468 1 1 9 GLY O O -1.677 5.413 7.636 1.00 . A B . 9 GLY O 1 1
8 5469 1 1 10 THR C C -2.845 6.498 4.197 1.00 . A B . 10 THR C 1 1
8 5470 1 1 10 THR CA C -1.590 6.167 4.985 1.00 . A B . 10 THR CA 1 1
8 5471 1 1 10 THR CB C -0.350 6.394 4.098 1.00 . A B . 10 THR CB 1 1
8 5472 1 1 10 THR CG2 C 0.925 6.312 4.924 1.00 . A B . 10 THR CG2 1 1
8 5473 1 1 10 THR H H -1.661 4.054 4.829 1.00 . A B . 10 THR H 1 1
8 5474 1 1 10 THR HA H -1.527 6.827 5.838 1.00 . A B . 10 THR HA 1 1
8 5475 1 1 10 THR HB H -0.415 7.382 3.664 1.00 . A B . 10 THR HB 1 1
8 5476 1 1 10 THR HG1 H -0.153 4.535 3.412 1.00 . A B . 10 THR HG1 1 1
8 5477 1 1 10 THR HG21 H 0.975 5.351 5.413 1.00 . A B . 10 THR HG21 1 1
8 5478 1 1 10 THR HG22 H 0.924 7.096 5.668 1.00 . A B . 10 THR HG22 1 1
8 5479 1 1 10 THR HG23 H 1.779 6.431 4.277 1.00 . A B . 10 THR HG23 1 1
8 5480 1 1 10 THR N N -1.655 4.800 5.476 1.00 . A B . 10 THR N 1 1
8 5481 1 1 10 THR O O -3.199 7.664 4.008 1.00 . A B . 10 THR O 1 1
8 5482 1 1 10 THR OG1 O -0.311 5.424 3.041 1.00 . A B . 10 THR OG1 1 1
8 5483 1 1 11 TRP C C -5.915 5.579 3.988 1.00 . A B . 11 TRP C 1 1
8 5484 1 1 11 TRP CA C -4.755 5.602 3.011 1.00 . A B . 11 TRP CA 1 1
8 5485 1 1 11 TRP CB C -4.892 4.468 2.000 1.00 . A B . 11 TRP CB 1 1
8 5486 1 1 11 TRP CD1 C -7.164 4.479 0.785 1.00 . A B . 11 TRP CD1 1 1
8 5487 1 1 11 TRP CD2 C -5.463 5.306 -0.410 1.00 . A B . 11 TRP CD2 1 1
8 5488 1 1 11 TRP CE2 C -6.632 5.376 -1.188 1.00 . A B . 11 TRP CE2 1 1
8 5489 1 1 11 TRP CE3 C -4.262 5.765 -0.957 1.00 . A B . 11 TRP CE3 1 1
8 5490 1 1 11 TRP CG C -5.823 4.743 0.853 1.00 . A B . 11 TRP CG 1 1
8 5491 1 1 11 TRP CH2 C -5.441 6.329 -2.994 1.00 . A B . 11 TRP CH2 1 1
8 5492 1 1 11 TRP CZ2 C -6.635 5.887 -2.482 1.00 . A B . 11 TRP CZ2 1 1
8 5493 1 1 11 TRP CZ3 C -4.263 6.270 -2.242 1.00 . A B . 11 TRP CZ3 1 1
8 5494 1 1 11 TRP H H -3.173 4.555 3.918 1.00 . A B . 11 TRP H 1 1
8 5495 1 1 11 TRP HA H -4.737 6.549 2.495 1.00 . A B . 11 TRP HA 1 1
8 5496 1 1 11 TRP HB2 H -3.924 4.264 1.585 1.00 . A B . 11 TRP HB2 1 1
8 5497 1 1 11 TRP HB3 H -5.244 3.593 2.518 1.00 . A B . 11 TRP HB3 1 1
8 5498 1 1 11 TRP HD1 H -7.740 4.040 1.582 1.00 . A B . 11 TRP HD1 1 1
8 5499 1 1 11 TRP HE1 H -8.594 4.798 -0.720 1.00 . A B . 11 TRP HE1 1 1
8 5500 1 1 11 TRP HE3 H -3.341 5.728 -0.393 1.00 . A B . 11 TRP HE3 1 1
8 5501 1 1 11 TRP HH2 H -5.393 6.729 -3.998 1.00 . A B . 11 TRP HH2 1 1
8 5502 1 1 11 TRP HZ2 H -7.536 5.937 -3.073 1.00 . A B . 11 TRP HZ2 1 1
8 5503 1 1 11 TRP HZ3 H -3.341 6.626 -2.679 1.00 . A B . 11 TRP HZ3 1 1
8 5504 1 1 11 TRP N N -3.518 5.455 3.745 1.00 . A B . 11 TRP N 1 1
8 5505 1 1 11 TRP NE1 N -7.660 4.871 -0.435 1.00 . A B . 11 TRP NE1 1 1
8 5506 1 1 11 TRP O O -5.749 5.217 5.157 1.00 . A B . 11 TRP O 1 1
8 5507 1 1 12 SER C C -9.528 5.987 3.514 1.00 . A B . 12 SER C 1 1
8 5508 1 1 12 SER CA C -8.260 6.051 4.356 1.00 . A B . 12 SER CA 1 1
8 5509 1 1 12 SER CB C -8.245 7.356 5.160 1.00 . A B . 12 SER CB 1 1
8 5510 1 1 12 SER H H -7.145 6.171 2.556 1.00 . A B . 12 SER H 1 1
8 5511 1 1 12 SER HA H -8.247 5.215 5.037 1.00 . A B . 12 SER HA 1 1
8 5512 1 1 12 SER HB2 H -8.335 8.193 4.485 1.00 . A B . 12 SER HB2 1 1
8 5513 1 1 12 SER HB3 H -9.078 7.358 5.848 1.00 . A B . 12 SER HB3 1 1
8 5514 1 1 12 SER HG H -6.586 6.641 5.929 1.00 . A B . 12 SER HG 1 1
8 5515 1 1 12 SER N N -7.075 5.962 3.512 1.00 . A B . 12 SER N 1 1
8 5516 1 1 12 SER O O -9.530 6.391 2.349 1.00 . A B . 12 SER O 1 1
8 5517 1 1 12 SER OG O -7.043 7.496 5.902 1.00 . A B . 12 SER OG 1 1
8 5518 1 1 13 GLY C C -11.949 4.447 2.316 1.00 . A B . 13 GLY C 1 1
8 5519 1 1 13 GLY CA C -11.885 5.449 3.447 1.00 . A B . 13 GLY CA 1 1
8 5520 1 1 13 GLY H H -10.506 5.093 5.011 1.00 . A B . 13 GLY H 1 1
8 5521 1 1 13 GLY HA2 H -12.644 5.201 4.173 1.00 . A B . 13 GLY HA2 1 1
8 5522 1 1 13 GLY HA3 H -12.090 6.433 3.052 1.00 . A B . 13 GLY HA3 1 1
8 5523 1 1 13 GLY N N -10.596 5.472 4.109 1.00 . A B . 13 GLY N 1 1
8 5524 1 1 13 GLY O O -11.275 3.415 2.345 1.00 . A B . 13 GLY O 1 1
8 5525 1 1 14 VAL C C -11.824 4.080 -0.837 1.00 . A B . 14 VAL C 1 1
8 5526 1 1 14 VAL CA C -12.949 3.891 0.177 1.00 . A B . 14 VAL CA 1 1
8 5527 1 1 14 VAL CB C -14.303 4.187 -0.498 1.00 . A B . 14 VAL CB 1 1
8 5528 1 1 14 VAL CG1 C -14.569 3.207 -1.618 1.00 . A B . 14 VAL CG1 1 1
8 5529 1 1 14 VAL CG2 C -15.434 4.160 0.518 1.00 . A B . 14 VAL CG2 1 1
8 5530 1 1 14 VAL H H -13.245 5.603 1.340 1.00 . A B . 14 VAL H 1 1
8 5531 1 1 14 VAL HA H -12.952 2.868 0.523 1.00 . A B . 14 VAL HA 1 1
8 5532 1 1 14 VAL HB H -14.257 5.177 -0.924 1.00 . A B . 14 VAL HB 1 1
8 5533 1 1 14 VAL HG11 H -14.594 2.206 -1.218 1.00 . A B . 14 VAL HG11 1 1
8 5534 1 1 14 VAL HG12 H -13.782 3.285 -2.352 1.00 . A B . 14 VAL HG12 1 1
8 5535 1 1 14 VAL HG13 H -15.517 3.437 -2.078 1.00 . A B . 14 VAL HG13 1 1
8 5536 1 1 14 VAL HG21 H -15.223 4.862 1.310 1.00 . A B . 14 VAL HG21 1 1
8 5537 1 1 14 VAL HG22 H -15.523 3.167 0.933 1.00 . A B . 14 VAL HG22 1 1
8 5538 1 1 14 VAL HG23 H -16.361 4.431 0.034 1.00 . A B . 14 VAL HG23 1 1
8 5539 1 1 14 VAL N N -12.758 4.758 1.315 1.00 . A B . 14 VAL N 1 1
8 5540 1 1 14 VAL O O -11.370 5.203 -1.076 1.00 . A B . 14 VAL O 1 1
8 5541 1 1 15 CYS C C -10.992 2.775 -3.814 1.00 . A B . 15 CYS C 1 1
8 5542 1 1 15 CYS CA C -10.354 3.025 -2.450 1.00 . A B . 15 CYS CA 1 1
8 5543 1 1 15 CYS CB C -9.258 1.995 -2.163 1.00 . A B . 15 CYS CB 1 1
8 5544 1 1 15 CYS H H -11.721 2.109 -1.127 1.00 . A B . 15 CYS H 1 1
8 5545 1 1 15 CYS HA H -9.918 4.012 -2.445 1.00 . A B . 15 CYS HA 1 1
8 5546 1 1 15 CYS HB2 H -8.682 2.329 -1.313 1.00 . A B . 15 CYS HB2 1 1
8 5547 1 1 15 CYS HB3 H -9.716 1.048 -1.927 1.00 . A B . 15 CYS HB3 1 1
8 5548 1 1 15 CYS N N -11.365 2.982 -1.410 1.00 . A B . 15 CYS N 1 1
8 5549 1 1 15 CYS O O -11.992 2.062 -3.922 1.00 . A B . 15 CYS O 1 1
8 5550 1 1 15 CYS SG S -8.093 1.728 -3.538 1.00 . A B . 15 CYS SG 1 1
8 5551 1 1 16 GLY C C -9.860 3.304 -7.229 1.00 . A B . 16 GLY C 1 1
8 5552 1 1 16 GLY CA C -10.949 3.219 -6.187 1.00 . A B . 16 GLY CA 1 1
8 5553 1 1 16 GLY H H -9.648 3.960 -4.695 1.00 . A B . 16 GLY H 1 1
8 5554 1 1 16 GLY HA2 H -11.437 2.258 -6.262 1.00 . A B . 16 GLY HA2 1 1
8 5555 1 1 16 GLY HA3 H -11.669 3.998 -6.377 1.00 . A B . 16 GLY HA3 1 1
8 5556 1 1 16 GLY N N -10.427 3.385 -4.847 1.00 . A B . 16 GLY N 1 1
8 5557 1 1 16 GLY O O -10.090 3.777 -8.344 1.00 . A B . 16 GLY O 1 1
8 5558 1 1 17 ASN C C -6.386 2.079 -7.218 1.00 . A B . 17 ASN C 1 1
8 5559 1 1 17 ASN CA C -7.503 2.984 -7.715 1.00 . A B . 17 ASN CA 1 1
8 5560 1 1 17 ASN CB C -7.034 4.443 -7.747 1.00 . A B . 17 ASN CB 1 1
8 5561 1 1 17 ASN CG C -6.854 5.034 -6.362 1.00 . A B . 17 ASN CG 1 1
8 5562 1 1 17 ASN H H -8.576 2.421 -5.985 1.00 . A B . 17 ASN H 1 1
8 5563 1 1 17 ASN HA H -7.783 2.680 -8.713 1.00 . A B . 17 ASN HA 1 1
8 5564 1 1 17 ASN HB2 H -6.090 4.498 -8.261 1.00 . A B . 17 ASN HB2 1 1
8 5565 1 1 17 ASN HB3 H -7.763 5.035 -8.279 1.00 . A B . 17 ASN HB3 1 1
8 5566 1 1 17 ASN HD21 H -8.743 5.667 -6.356 1.00 . A B . 17 ASN HD21 1 1
8 5567 1 1 17 ASN HD22 H -7.816 6.042 -4.943 1.00 . A B . 17 ASN HD22 1 1
8 5568 1 1 17 ASN N N -8.673 2.857 -6.860 1.00 . A B . 17 ASN N 1 1
8 5569 1 1 17 ASN ND2 N -7.911 5.637 -5.832 1.00 . A B . 17 ASN ND2 1 1
8 5570 1 1 17 ASN O O -6.052 2.082 -6.038 1.00 . A B . 17 ASN O 1 1
8 5571 1 1 17 ASN OD1 O -5.781 4.949 -5.774 1.00 . A B . 17 ASN OD1 1 1
8 5572 1 1 18 ASN C C -3.397 0.941 -7.815 1.00 . A B . 18 ASN C 1 1
8 5573 1 1 18 ASN CA C -4.788 0.329 -7.746 1.00 . A B . 18 ASN CA 1 1
8 5574 1 1 18 ASN CB C -4.850 -0.907 -8.646 1.00 . A B . 18 ASN CB 1 1
8 5575 1 1 18 ASN CG C -5.990 -1.839 -8.285 1.00 . A B . 18 ASN CG 1 1
8 5576 1 1 18 ASN H H -6.105 1.354 -9.056 1.00 . A B . 18 ASN H 1 1
8 5577 1 1 18 ASN HA H -4.978 0.025 -6.728 1.00 . A B . 18 ASN HA 1 1
8 5578 1 1 18 ASN HB2 H -4.980 -0.592 -9.668 1.00 . A B . 18 ASN HB2 1 1
8 5579 1 1 18 ASN HB3 H -3.922 -1.453 -8.559 1.00 . A B . 18 ASN HB3 1 1
8 5580 1 1 18 ASN HD21 H -7.223 -0.856 -9.488 1.00 . A B . 18 ASN HD21 1 1
8 5581 1 1 18 ASN HD22 H -7.907 -2.202 -8.644 1.00 . A B . 18 ASN HD22 1 1
8 5582 1 1 18 ASN N N -5.821 1.292 -8.119 1.00 . A B . 18 ASN N 1 1
8 5583 1 1 18 ASN ND2 N -7.155 -1.610 -8.862 1.00 . A B . 18 ASN ND2 1 1
8 5584 1 1 18 ASN O O -2.512 0.566 -7.053 1.00 . A B . 18 ASN O 1 1
8 5585 1 1 18 ASN OD1 O -5.819 -2.760 -7.486 1.00 . A B . 18 ASN OD1 1 1
8 5586 1 1 19 GLY C C -1.543 3.517 -7.918 1.00 . A B . 19 GLY C 1 1
8 5587 1 1 19 GLY CA C -1.903 2.462 -8.932 1.00 . A B . 19 GLY CA 1 1
8 5588 1 1 19 GLY H H -3.974 2.207 -9.243 1.00 . A B . 19 GLY H 1 1
8 5589 1 1 19 GLY HA2 H -1.176 1.677 -8.884 1.00 . A B . 19 GLY HA2 1 1
8 5590 1 1 19 GLY HA3 H -1.873 2.900 -9.906 1.00 . A B . 19 GLY HA3 1 1
8 5591 1 1 19 GLY N N -3.214 1.889 -8.718 1.00 . A B . 19 GLY N 1 1
8 5592 1 1 19 GLY O O -0.463 3.474 -7.340 1.00 . A B . 19 GLY O 1 1
8 5593 1 1 20 ALA C C -2.104 4.870 -5.327 1.00 . A B . 20 ALA C 1 1
8 5594 1 1 20 ALA CA C -2.222 5.506 -6.703 1.00 . A B . 20 ALA CA 1 1
8 5595 1 1 20 ALA CB C -3.346 6.530 -6.733 1.00 . A B . 20 ALA CB 1 1
8 5596 1 1 20 ALA H H -3.262 4.472 -8.237 1.00 . A B . 20 ALA H 1 1
8 5597 1 1 20 ALA HA H -1.293 6.012 -6.933 1.00 . A B . 20 ALA HA 1 1
8 5598 1 1 20 ALA HB1 H -3.422 6.950 -7.725 1.00 . A B . 20 ALA HB1 1 1
8 5599 1 1 20 ALA HB2 H -3.136 7.317 -6.025 1.00 . A B . 20 ALA HB2 1 1
8 5600 1 1 20 ALA HB3 H -4.278 6.050 -6.473 1.00 . A B . 20 ALA HB3 1 1
8 5601 1 1 20 ALA N N -2.439 4.468 -7.705 1.00 . A B . 20 ALA N 1 1
8 5602 1 1 20 ALA O O -1.326 5.322 -4.482 1.00 . A B . 20 ALA O 1 1
8 5603 1 1 21 CYS C C -1.376 2.357 -3.864 1.00 . A B . 21 CYS C 1 1
8 5604 1 1 21 CYS CA C -2.762 2.989 -3.929 1.00 . A B . 21 CYS CA 1 1
8 5605 1 1 21 CYS CB C -3.841 1.900 -3.933 1.00 . A B . 21 CYS CB 1 1
8 5606 1 1 21 CYS H H -3.572 3.598 -5.780 1.00 . A B . 21 CYS H 1 1
8 5607 1 1 21 CYS HA H -2.901 3.623 -3.067 1.00 . A B . 21 CYS HA 1 1
8 5608 1 1 21 CYS HB2 H -4.806 2.362 -3.784 1.00 . A B . 21 CYS HB2 1 1
8 5609 1 1 21 CYS HB3 H -3.833 1.402 -4.892 1.00 . A B . 21 CYS HB3 1 1
8 5610 1 1 21 CYS N N -2.883 3.816 -5.118 1.00 . A B . 21 CYS N 1 1
8 5611 1 1 21 CYS O O -0.703 2.429 -2.835 1.00 . A B . 21 CYS O 1 1
8 5612 1 1 21 CYS SG S -3.638 0.627 -2.646 1.00 . A B . 21 CYS SG 1 1
8 5613 1 1 22 ARG C C 1.460 2.128 -4.722 1.00 . A B . 22 ARG C 1 1
8 5614 1 1 22 ARG CA C 0.365 1.118 -5.025 1.00 . A B . 22 ARG CA 1 1
8 5615 1 1 22 ARG CB C 0.601 0.487 -6.404 1.00 . A B . 22 ARG CB 1 1
8 5616 1 1 22 ARG CD C 2.161 -0.761 -7.941 1.00 . A B . 22 ARG CD 1 1
8 5617 1 1 22 ARG CG C 1.937 -0.230 -6.531 1.00 . A B . 22 ARG CG 1 1
8 5618 1 1 22 ARG CZ C 2.545 0.128 -10.218 1.00 . A B . 22 ARG CZ 1 1
8 5619 1 1 22 ARG H H -1.488 1.804 -5.803 1.00 . A B . 22 ARG H 1 1
8 5620 1 1 22 ARG HA H 0.379 0.346 -4.272 1.00 . A B . 22 ARG HA 1 1
8 5621 1 1 22 ARG HB2 H -0.185 -0.227 -6.598 1.00 . A B . 22 ARG HB2 1 1
8 5622 1 1 22 ARG HB3 H 0.562 1.266 -7.152 1.00 . A B . 22 ARG HB3 1 1
8 5623 1 1 22 ARG HD2 H 3.078 -1.331 -7.955 1.00 . A B . 22 ARG HD2 1 1
8 5624 1 1 22 ARG HD3 H 1.336 -1.407 -8.205 1.00 . A B . 22 ARG HD3 1 1
8 5625 1 1 22 ARG HE H 2.116 1.241 -8.609 1.00 . A B . 22 ARG HE 1 1
8 5626 1 1 22 ARG HG2 H 2.728 0.463 -6.290 1.00 . A B . 22 ARG HG2 1 1
8 5627 1 1 22 ARG HG3 H 1.957 -1.058 -5.837 1.00 . A B . 22 ARG HG3 1 1
8 5628 1 1 22 ARG HH11 H 2.665 -1.888 -10.069 1.00 . A B . 22 ARG HH11 1 1
8 5629 1 1 22 ARG HH12 H 2.947 -1.244 -11.654 1.00 . A B . 22 ARG HH12 1 1
8 5630 1 1 22 ARG HH21 H 2.502 2.099 -10.696 1.00 . A B . 22 ARG HH21 1 1
8 5631 1 1 22 ARG HH22 H 2.860 1.023 -12.010 1.00 . A B . 22 ARG HH22 1 1
8 5632 1 1 22 ARG N N -0.934 1.773 -4.981 1.00 . A B . 22 ARG N 1 1
8 5633 1 1 22 ARG NE N 2.260 0.319 -8.929 1.00 . A B . 22 ARG NE 1 1
8 5634 1 1 22 ARG NH1 N 2.734 -1.098 -10.682 1.00 . A B . 22 ARG NH1 1 1
8 5635 1 1 22 ARG NH2 N 2.642 1.166 -11.041 1.00 . A B . 22 ARG NH2 1 1
8 5636 1 1 22 ARG O O 2.286 1.922 -3.838 1.00 . A B . 22 ARG O 1 1
8 5637 1 1 23 ASN C C 2.572 4.815 -3.944 1.00 . A B . 23 ASN C 1 1
8 5638 1 1 23 ASN CA C 2.401 4.297 -5.366 1.00 . A B . 23 ASN CA 1 1
8 5639 1 1 23 ASN CB C 1.961 5.443 -6.275 1.00 . A B . 23 ASN CB 1 1
8 5640 1 1 23 ASN CG C 2.919 6.615 -6.276 1.00 . A B . 23 ASN CG 1 1
8 5641 1 1 23 ASN H H 0.660 3.343 -6.078 1.00 . A B . 23 ASN H 1 1
8 5642 1 1 23 ASN HA H 3.343 3.904 -5.715 1.00 . A B . 23 ASN HA 1 1
8 5643 1 1 23 ASN HB2 H 1.874 5.076 -7.281 1.00 . A B . 23 ASN HB2 1 1
8 5644 1 1 23 ASN HB3 H 0.994 5.796 -5.947 1.00 . A B . 23 ASN HB3 1 1
8 5645 1 1 23 ASN HD21 H 1.414 7.854 -6.641 1.00 . A B . 23 ASN HD21 1 1
8 5646 1 1 23 ASN HD22 H 2.970 8.583 -6.499 1.00 . A B . 23 ASN HD22 1 1
8 5647 1 1 23 ASN N N 1.410 3.233 -5.448 1.00 . A B . 23 ASN N 1 1
8 5648 1 1 23 ASN ND2 N 2.382 7.802 -6.493 1.00 . A B . 23 ASN ND2 1 1
8 5649 1 1 23 ASN O O 3.694 4.950 -3.451 1.00 . A B . 23 ASN O 1 1
8 5650 1 1 23 ASN OD1 O 4.125 6.458 -6.091 1.00 . A B . 23 ASN OD1 1 1
8 5651 1 1 24 GLN C C 2.170 4.673 -0.995 1.00 . A B . 24 GLN C 1 1
8 5652 1 1 24 GLN CA C 1.491 5.651 -1.941 1.00 . A B . 24 GLN CA 1 1
8 5653 1 1 24 GLN CB C 0.085 5.962 -1.444 1.00 . A B . 24 GLN CB 1 1
8 5654 1 1 24 GLN CD C -1.317 7.339 0.139 1.00 . A B . 24 GLN CD 1 1
8 5655 1 1 24 GLN CG C 0.076 6.930 -0.275 1.00 . A B . 24 GLN CG 1 1
8 5656 1 1 24 GLN H H 0.596 4.959 -3.739 1.00 . A B . 24 GLN H 1 1
8 5657 1 1 24 GLN HA H 2.066 6.565 -1.967 1.00 . A B . 24 GLN HA 1 1
8 5658 1 1 24 GLN HB2 H -0.483 6.387 -2.251 1.00 . A B . 24 GLN HB2 1 1
8 5659 1 1 24 GLN HB3 H -0.389 5.044 -1.127 1.00 . A B . 24 GLN HB3 1 1
8 5660 1 1 24 GLN HE21 H -1.371 5.869 1.473 1.00 . A B . 24 GLN HE21 1 1
8 5661 1 1 24 GLN HE22 H -2.790 6.857 1.371 1.00 . A B . 24 GLN HE22 1 1
8 5662 1 1 24 GLN HG2 H 0.558 6.457 0.568 1.00 . A B . 24 GLN HG2 1 1
8 5663 1 1 24 GLN HG3 H 0.628 7.814 -0.554 1.00 . A B . 24 GLN HG3 1 1
8 5664 1 1 24 GLN N N 1.458 5.109 -3.294 1.00 . A B . 24 GLN N 1 1
8 5665 1 1 24 GLN NE2 N -1.885 6.620 1.089 1.00 . A B . 24 GLN NE2 1 1
8 5666 1 1 24 GLN O O 3.014 5.061 -0.184 1.00 . A B . 24 GLN O 1 1
8 5667 1 1 24 GLN OE1 O -1.869 8.314 -0.373 1.00 . A B . 24 GLN OE1 1 1
8 5668 1 1 25 CYS C C 3.949 2.330 -0.582 1.00 . A B . 25 CYS C 1 1
8 5669 1 1 25 CYS CA C 2.435 2.343 -0.347 1.00 . A B . 25 CYS CA 1 1
8 5670 1 1 25 CYS CB C 1.838 0.976 -0.709 1.00 . A B . 25 CYS CB 1 1
8 5671 1 1 25 CYS H H 1.063 3.184 -1.731 1.00 . A B . 25 CYS H 1 1
8 5672 1 1 25 CYS HA H 2.251 2.537 0.702 1.00 . A B . 25 CYS HA 1 1
8 5673 1 1 25 CYS HB2 H 1.918 0.831 -1.775 1.00 . A B . 25 CYS HB2 1 1
8 5674 1 1 25 CYS HB3 H 2.401 0.206 -0.206 1.00 . A B . 25 CYS HB3 1 1
8 5675 1 1 25 CYS N N 1.799 3.407 -1.116 1.00 . A B . 25 CYS N 1 1
8 5676 1 1 25 CYS O O 4.715 2.192 0.367 1.00 . A B . 25 CYS O 1 1
8 5677 1 1 25 CYS SG S 0.085 0.765 -0.257 1.00 . A B . 25 CYS SG 1 1
8 5678 1 1 26 ILE C C 6.571 3.505 -1.376 1.00 . A B . 26 ILE C 1 1
8 5679 1 1 26 ILE CA C 5.797 2.485 -2.196 1.00 . A B . 26 ILE CA 1 1
8 5680 1 1 26 ILE CB C 6.038 2.842 -3.684 1.00 . A B . 26 ILE CB 1 1
8 5681 1 1 26 ILE CD1 C 5.147 0.577 -4.432 1.00 . A B . 26 ILE CD1 1 1
8 5682 1 1 26 ILE CG1 C 5.107 2.070 -4.617 1.00 . A B . 26 ILE CG1 1 1
8 5683 1 1 26 ILE CG2 C 7.487 2.583 -4.060 1.00 . A B . 26 ILE CG2 1 1
8 5684 1 1 26 ILE H H 3.710 2.626 -2.552 1.00 . A B . 26 ILE H 1 1
8 5685 1 1 26 ILE HA H 6.193 1.498 -2.008 1.00 . A B . 26 ILE HA 1 1
8 5686 1 1 26 ILE HB H 5.850 3.900 -3.802 1.00 . A B . 26 ILE HB 1 1
8 5687 1 1 26 ILE HD11 H 4.440 0.119 -5.106 1.00 . A B . 26 ILE HD11 1 1
8 5688 1 1 26 ILE HD12 H 4.883 0.340 -3.412 1.00 . A B . 26 ILE HD12 1 1
8 5689 1 1 26 ILE HD13 H 6.139 0.213 -4.645 1.00 . A B . 26 ILE HD13 1 1
8 5690 1 1 26 ILE HG12 H 4.092 2.394 -4.447 1.00 . A B . 26 ILE HG12 1 1
8 5691 1 1 26 ILE HG13 H 5.380 2.285 -5.640 1.00 . A B . 26 ILE HG13 1 1
8 5692 1 1 26 ILE HG21 H 7.707 1.535 -3.935 1.00 . A B . 26 ILE HG21 1 1
8 5693 1 1 26 ILE HG22 H 8.134 3.165 -3.419 1.00 . A B . 26 ILE HG22 1 1
8 5694 1 1 26 ILE HG23 H 7.649 2.867 -5.088 1.00 . A B . 26 ILE HG23 1 1
8 5695 1 1 26 ILE N N 4.373 2.496 -1.841 1.00 . A B . 26 ILE N 1 1
8 5696 1 1 26 ILE O O 7.535 3.180 -0.678 1.00 . A B . 26 ILE O 1 1
8 5697 1 1 27 ARG C C 6.578 5.991 0.597 1.00 . A B . 27 ARG C 1 1
8 5698 1 1 27 ARG CA C 6.838 5.868 -0.894 1.00 . A B . 27 ARG CA 1 1
8 5699 1 1 27 ARG CB C 6.428 7.162 -1.588 1.00 . A B . 27 ARG CB 1 1
8 5700 1 1 27 ARG CD C 8.049 6.891 -3.486 1.00 . A B . 27 ARG CD 1 1
8 5701 1 1 27 ARG CG C 6.600 7.110 -3.086 1.00 . A B . 27 ARG CG 1 1
8 5702 1 1 27 ARG CZ C 9.345 7.036 -5.582 1.00 . A B . 27 ARG CZ 1 1
8 5703 1 1 27 ARG H H 5.287 4.898 -1.965 1.00 . A B . 27 ARG H 1 1
8 5704 1 1 27 ARG HA H 7.891 5.713 -1.055 1.00 . A B . 27 ARG HA 1 1
8 5705 1 1 27 ARG HB2 H 5.390 7.360 -1.374 1.00 . A B . 27 ARG HB2 1 1
8 5706 1 1 27 ARG HB3 H 7.030 7.973 -1.204 1.00 . A B . 27 ARG HB3 1 1
8 5707 1 1 27 ARG HD2 H 8.641 7.711 -3.113 1.00 . A B . 27 ARG HD2 1 1
8 5708 1 1 27 ARG HD3 H 8.396 5.966 -3.049 1.00 . A B . 27 ARG HD3 1 1
8 5709 1 1 27 ARG HE H 7.398 6.586 -5.455 1.00 . A B . 27 ARG HE 1 1
8 5710 1 1 27 ARG HG2 H 6.001 6.298 -3.469 1.00 . A B . 27 ARG HG2 1 1
8 5711 1 1 27 ARG HG3 H 6.257 8.038 -3.504 1.00 . A B . 27 ARG HG3 1 1
8 5712 1 1 27 ARG HH11 H 10.414 7.450 -3.908 1.00 . A B . 27 ARG HH11 1 1
8 5713 1 1 27 ARG HH12 H 11.303 7.538 -5.395 1.00 . A B . 27 ARG HH12 1 1
8 5714 1 1 27 ARG HH21 H 8.557 6.697 -7.419 1.00 . A B . 27 ARG HH21 1 1
8 5715 1 1 27 ARG HH22 H 10.241 7.115 -7.397 1.00 . A B . 27 ARG HH22 1 1
8 5716 1 1 27 ARG N N 6.126 4.741 -1.476 1.00 . A B . 27 ARG N 1 1
8 5717 1 1 27 ARG NE N 8.202 6.817 -4.934 1.00 . A B . 27 ARG NE 1 1
8 5718 1 1 27 ARG NH1 N 10.443 7.365 -4.908 1.00 . A B . 27 ARG NH1 1 1
8 5719 1 1 27 ARG NH2 N 9.385 6.938 -6.904 1.00 . A B . 27 ARG NH2 1 1
8 5720 1 1 27 ARG O O 7.488 5.843 1.413 1.00 . A B . 27 ARG O 1 1
8 5721 1 1 28 LEU C C 5.058 5.403 3.267 1.00 . A B . 28 LEU C 1 1
8 5722 1 1 28 LEU CA C 4.971 6.593 2.315 1.00 . A B . 28 LEU CA 1 1
8 5723 1 1 28 LEU CB C 3.567 7.203 2.371 1.00 . A B . 28 LEU CB 1 1
8 5724 1 1 28 LEU CD1 C 1.977 9.050 1.779 1.00 . A B . 28 LEU CD1 1 1
8 5725 1 1 28 LEU CD2 C 4.387 9.566 2.161 1.00 . A B . 28 LEU CD2 1 1
8 5726 1 1 28 LEU CG C 3.400 8.536 1.635 1.00 . A B . 28 LEU CG 1 1
8 5727 1 1 28 LEU H H 4.619 6.186 0.261 1.00 . A B . 28 LEU H 1 1
8 5728 1 1 28 LEU HA H 5.677 7.338 2.648 1.00 . A B . 28 LEU HA 1 1
8 5729 1 1 28 LEU HB2 H 2.873 6.493 1.946 1.00 . A B . 28 LEU HB2 1 1
8 5730 1 1 28 LEU HB3 H 3.308 7.357 3.407 1.00 . A B . 28 LEU HB3 1 1
8 5731 1 1 28 LEU HD11 H 1.757 9.212 2.825 1.00 . A B . 28 LEU HD11 1 1
8 5732 1 1 28 LEU HD12 H 1.289 8.324 1.376 1.00 . A B . 28 LEU HD12 1 1
8 5733 1 1 28 LEU HD13 H 1.875 9.982 1.241 1.00 . A B . 28 LEU HD13 1 1
8 5734 1 1 28 LEU HD21 H 4.218 10.511 1.666 1.00 . A B . 28 LEU HD21 1 1
8 5735 1 1 28 LEU HD22 H 5.395 9.234 1.962 1.00 . A B . 28 LEU HD22 1 1
8 5736 1 1 28 LEU HD23 H 4.251 9.688 3.225 1.00 . A B . 28 LEU HD23 1 1
8 5737 1 1 28 LEU HG H 3.596 8.388 0.583 1.00 . A B . 28 LEU HG 1 1
8 5738 1 1 28 LEU N N 5.326 6.244 0.945 1.00 . A B . 28 LEU N 1 1
8 5739 1 1 28 LEU O O 5.435 5.564 4.426 1.00 . A B . 28 LEU O 1 1
8 5740 1 1 29 GLU C C 5.837 2.090 3.360 1.00 . A B . 29 GLU C 1 1
8 5741 1 1 29 GLU CA C 4.698 3.048 3.672 1.00 . A B . 29 GLU CA 1 1
8 5742 1 1 29 GLU CB C 3.342 2.341 3.606 1.00 . A B . 29 GLU CB 1 1
8 5743 1 1 29 GLU CD C 0.907 2.522 4.324 1.00 . A B . 29 GLU CD 1 1
8 5744 1 1 29 GLU CG C 2.209 3.247 4.059 1.00 . A B . 29 GLU CG 1 1
8 5745 1 1 29 GLU H H 4.455 4.118 1.853 1.00 . A B . 29 GLU H 1 1
8 5746 1 1 29 GLU HA H 4.842 3.411 4.676 1.00 . A B . 29 GLU HA 1 1
8 5747 1 1 29 GLU HB2 H 3.154 2.025 2.589 1.00 . A B . 29 GLU HB2 1 1
8 5748 1 1 29 GLU HB3 H 3.362 1.476 4.245 1.00 . A B . 29 GLU HB3 1 1
8 5749 1 1 29 GLU HG2 H 2.512 3.744 4.968 1.00 . A B . 29 GLU HG2 1 1
8 5750 1 1 29 GLU HG3 H 2.041 3.989 3.291 1.00 . A B . 29 GLU HG3 1 1
8 5751 1 1 29 GLU N N 4.711 4.214 2.795 1.00 . A B . 29 GLU N 1 1
8 5752 1 1 29 GLU O O 5.959 1.035 3.976 1.00 . A B . 29 GLU O 1 1
8 5753 1 1 29 GLU OE1 O 0.913 1.537 5.092 1.00 . A B . 29 GLU OE1 1 1
8 5754 1 1 29 GLU OE2 O -0.138 2.962 3.804 1.00 . A B . 29 GLU OE2 1 1
8 5755 1 1 30 LYS C C 7.550 0.323 1.580 1.00 . A B . 30 LYS C 1 1
8 5756 1 1 30 LYS CA C 7.880 1.740 2.047 1.00 . A B . 30 LYS CA 1 1
8 5757 1 1 30 LYS CB C 8.865 1.691 3.215 1.00 . A B . 30 LYS CB 1 1
8 5758 1 1 30 LYS CD C 10.367 2.973 4.767 1.00 . A B . 30 LYS CD 1 1
8 5759 1 1 30 LYS CE C 11.679 2.485 4.169 1.00 . A B . 30 LYS CE 1 1
8 5760 1 1 30 LYS CG C 9.274 3.065 3.717 1.00 . A B . 30 LYS CG 1 1
8 5761 1 1 30 LYS H H 6.482 3.328 1.948 1.00 . A B . 30 LYS H 1 1
8 5762 1 1 30 LYS HA H 8.348 2.265 1.231 1.00 . A B . 30 LYS HA 1 1
8 5763 1 1 30 LYS HB2 H 8.408 1.151 4.032 1.00 . A B . 30 LYS HB2 1 1
8 5764 1 1 30 LYS HB3 H 9.753 1.165 2.898 1.00 . A B . 30 LYS HB3 1 1
8 5765 1 1 30 LYS HD2 H 10.521 3.950 5.197 1.00 . A B . 30 LYS HD2 1 1
8 5766 1 1 30 LYS HD3 H 10.054 2.284 5.534 1.00 . A B . 30 LYS HD3 1 1
8 5767 1 1 30 LYS HE2 H 12.429 2.477 4.945 1.00 . A B . 30 LYS HE2 1 1
8 5768 1 1 30 LYS HE3 H 11.539 1.483 3.793 1.00 . A B . 30 LYS HE3 1 1
8 5769 1 1 30 LYS HG2 H 9.636 3.649 2.886 1.00 . A B . 30 LYS HG2 1 1
8 5770 1 1 30 LYS HG3 H 8.411 3.551 4.151 1.00 . A B . 30 LYS HG3 1 1
8 5771 1 1 30 LYS HZ1 H 12.263 4.336 3.396 1.00 . A B . 30 LYS HZ1 1 1
8 5772 1 1 30 LYS HZ2 H 11.454 3.356 2.282 1.00 . A B . 30 LYS HZ2 1 1
8 5773 1 1 30 LYS HZ3 H 13.058 3.020 2.693 1.00 . A B . 30 LYS HZ3 1 1
8 5774 1 1 30 LYS N N 6.678 2.491 2.416 1.00 . A B . 30 LYS N 1 1
8 5775 1 1 30 LYS NZ N 12.144 3.360 3.059 1.00 . A B . 30 LYS NZ 1 1
8 5776 1 1 30 LYS O O 8.314 -0.617 1.813 1.00 . A B . 30 LYS O 1 1
8 5777 1 1 31 ALA C C 6.587 -1.331 -0.992 1.00 . A B . 31 ALA C 1 1
8 5778 1 1 31 ALA CA C 5.996 -1.107 0.393 1.00 . A B . 31 ALA CA 1 1
8 5779 1 1 31 ALA CB C 4.479 -1.178 0.341 1.00 . A B . 31 ALA CB 1 1
8 5780 1 1 31 ALA H H 5.846 0.966 0.775 1.00 . A B . 31 ALA H 1 1
8 5781 1 1 31 ALA HA H 6.351 -1.880 1.060 1.00 . A B . 31 ALA HA 1 1
8 5782 1 1 31 ALA HB1 H 4.122 -0.556 -0.465 1.00 . A B . 31 ALA HB1 1 1
8 5783 1 1 31 ALA HB2 H 4.070 -0.820 1.276 1.00 . A B . 31 ALA HB2 1 1
8 5784 1 1 31 ALA HB3 H 4.168 -2.198 0.175 1.00 . A B . 31 ALA HB3 1 1
8 5785 1 1 31 ALA N N 6.417 0.178 0.919 1.00 . A B . 31 ALA N 1 1
8 5786 1 1 31 ALA O O 6.918 -0.378 -1.697 1.00 . A B . 31 ALA O 1 1
8 5787 1 1 32 ARG C C 6.200 -3.065 -3.718 1.00 . A B . 32 ARG C 1 1
8 5788 1 1 32 ARG CA C 7.292 -2.942 -2.663 1.00 . A B . 32 ARG CA 1 1
8 5789 1 1 32 ARG CB C 8.045 -4.255 -2.542 1.00 . A B . 32 ARG CB 1 1
8 5790 1 1 32 ARG CD C 10.293 -3.209 -2.116 1.00 . A B . 32 ARG CD 1 1
8 5791 1 1 32 ARG CG C 9.235 -4.177 -1.603 1.00 . A B . 32 ARG CG 1 1
8 5792 1 1 32 ARG CZ C 11.109 -2.657 -4.383 1.00 . A B . 32 ARG CZ 1 1
8 5793 1 1 32 ARG H H 6.488 -3.311 -0.752 1.00 . A B . 32 ARG H 1 1
8 5794 1 1 32 ARG HA H 7.979 -2.165 -2.957 1.00 . A B . 32 ARG HA 1 1
8 5795 1 1 32 ARG HB2 H 7.370 -5.014 -2.173 1.00 . A B . 32 ARG HB2 1 1
8 5796 1 1 32 ARG HB3 H 8.396 -4.542 -3.516 1.00 . A B . 32 ARG HB3 1 1
8 5797 1 1 32 ARG HD2 H 9.876 -2.213 -2.127 1.00 . A B . 32 ARG HD2 1 1
8 5798 1 1 32 ARG HD3 H 11.142 -3.234 -1.449 1.00 . A B . 32 ARG HD3 1 1
8 5799 1 1 32 ARG HE H 10.763 -4.506 -3.704 1.00 . A B . 32 ARG HE 1 1
8 5800 1 1 32 ARG HG2 H 8.894 -3.837 -0.636 1.00 . A B . 32 ARG HG2 1 1
8 5801 1 1 32 ARG HG3 H 9.667 -5.156 -1.507 1.00 . A B . 32 ARG HG3 1 1
8 5802 1 1 32 ARG HH11 H 10.779 -1.036 -3.203 1.00 . A B . 32 ARG HH11 1 1
8 5803 1 1 32 ARG HH12 H 11.363 -0.686 -4.798 1.00 . A B . 32 ARG HH12 1 1
8 5804 1 1 32 ARG HH21 H 11.509 -4.045 -5.806 1.00 . A B . 32 ARG HH21 1 1
8 5805 1 1 32 ARG HH22 H 11.768 -2.397 -6.283 1.00 . A B . 32 ARG HH22 1 1
8 5806 1 1 32 ARG N N 6.737 -2.591 -1.369 1.00 . A B . 32 ARG N 1 1
8 5807 1 1 32 ARG NE N 10.740 -3.551 -3.466 1.00 . A B . 32 ARG NE 1 1
8 5808 1 1 32 ARG NH1 N 11.080 -1.357 -4.105 1.00 . A B . 32 ARG NH1 1 1
8 5809 1 1 32 ARG NH2 N 11.496 -3.066 -5.586 1.00 . A B . 32 ARG NH2 1 1
8 5810 1 1 32 ARG O O 6.459 -2.964 -4.915 1.00 . A B . 32 ARG O 1 1
8 5811 1 1 33 HIS C C 2.561 -3.033 -3.404 1.00 . A B . 33 HIS C 1 1
8 5812 1 1 33 HIS CA C 3.837 -3.427 -4.150 1.00 . A B . 33 HIS CA 1 1
8 5813 1 1 33 HIS CB C 3.752 -4.868 -4.691 1.00 . A B . 33 HIS CB 1 1
8 5814 1 1 33 HIS CD2 C 1.499 -5.813 -5.579 1.00 . A B . 33 HIS CD2 1 1
8 5815 1 1 33 HIS CE1 C 1.518 -4.876 -7.558 1.00 . A B . 33 HIS CE1 1 1
8 5816 1 1 33 HIS CG C 2.645 -5.097 -5.679 1.00 . A B . 33 HIS CG 1 1
8 5817 1 1 33 HIS H H 4.849 -3.391 -2.294 1.00 . A B . 33 HIS H 1 1
8 5818 1 1 33 HIS HA H 3.981 -2.745 -4.976 1.00 . A B . 33 HIS HA 1 1
8 5819 1 1 33 HIS HB2 H 4.683 -5.111 -5.180 1.00 . A B . 33 HIS HB2 1 1
8 5820 1 1 33 HIS HB3 H 3.604 -5.546 -3.863 1.00 . A B . 33 HIS HB3 1 1
8 5821 1 1 33 HIS HD1 H 3.342 -3.971 -7.326 1.00 . A B . 33 HIS HD1 1 1
8 5822 1 1 33 HIS HD2 H 1.181 -6.396 -4.725 1.00 . A B . 33 HIS HD2 1 1
8 5823 1 1 33 HIS HE1 H 1.226 -4.558 -8.548 1.00 . A B . 33 HIS HE1 1 1
8 5824 1 1 33 HIS HE2 H 0.043 -6.196 -7.039 1.00 . A B . 33 HIS HE2 1 1
8 5825 1 1 33 HIS N N 4.982 -3.300 -3.261 1.00 . A B . 33 HIS N 1 1
8 5826 1 1 33 HIS ND1 N 2.627 -4.528 -6.934 1.00 . A B . 33 HIS ND1 1 1
8 5827 1 1 33 HIS NE2 N 0.818 -5.658 -6.760 1.00 . A B . 33 HIS NE2 1 1
8 5828 1 1 33 HIS O O 2.578 -2.895 -2.184 1.00 . A B . 33 HIS O 1 1
8 5829 1 1 34 GLY C C -0.959 -2.842 -4.432 1.00 . A B . 34 GLY C 1 1
8 5830 1 1 34 GLY CA C 0.198 -2.520 -3.511 1.00 . A B . 34 GLY CA 1 1
8 5831 1 1 34 GLY H H 1.533 -2.869 -5.110 1.00 . A B . 34 GLY H 1 1
8 5832 1 1 34 GLY HA2 H 0.102 -3.101 -2.607 1.00 . A B . 34 GLY HA2 1 1
8 5833 1 1 34 GLY HA3 H 0.165 -1.474 -3.259 1.00 . A B . 34 GLY HA3 1 1
8 5834 1 1 34 GLY N N 1.474 -2.823 -4.134 1.00 . A B . 34 GLY N 1 1
8 5835 1 1 34 GLY O O -0.765 -2.999 -5.640 1.00 . A B . 34 GLY O 1 1
8 5836 1 1 35 SER C C -4.591 -2.735 -3.986 1.00 . A B . 35 SER C 1 1
8 5837 1 1 35 SER CA C -3.338 -3.288 -4.655 1.00 . A B . 35 SER CA 1 1
8 5838 1 1 35 SER CB C -3.472 -4.805 -4.818 1.00 . A B . 35 SER CB 1 1
8 5839 1 1 35 SER H H -2.243 -2.838 -2.897 1.00 . A B . 35 SER H 1 1
8 5840 1 1 35 SER HA H -3.230 -2.835 -5.629 1.00 . A B . 35 SER HA 1 1
8 5841 1 1 35 SER HB2 H -3.647 -5.255 -3.853 1.00 . A B . 35 SER HB2 1 1
8 5842 1 1 35 SER HB3 H -4.304 -5.022 -5.472 1.00 . A B . 35 SER HB3 1 1
8 5843 1 1 35 SER HG H -1.727 -4.651 -5.690 1.00 . A B . 35 SER HG 1 1
8 5844 1 1 35 SER N N -2.152 -2.967 -3.871 1.00 . A B . 35 SER N 1 1
8 5845 1 1 35 SER O O -4.687 -2.706 -2.759 1.00 . A B . 35 SER O 1 1
8 5846 1 1 35 SER OG O -2.294 -5.364 -5.376 1.00 . A B . 35 SER OG 1 1
8 5847 1 1 36 CYS C C -7.778 -3.017 -4.231 1.00 . A B . 36 CYS C 1 1
8 5848 1 1 36 CYS CA C -6.821 -1.836 -4.287 1.00 . A B . 36 CYS CA 1 1
8 5849 1 1 36 CYS CB C -7.374 -0.720 -5.175 1.00 . A B . 36 CYS CB 1 1
8 5850 1 1 36 CYS H H -5.387 -2.306 -5.765 1.00 . A B . 36 CYS H 1 1
8 5851 1 1 36 CYS HA H -6.668 -1.457 -3.287 1.00 . A B . 36 CYS HA 1 1
8 5852 1 1 36 CYS HB2 H -6.610 0.031 -5.306 1.00 . A B . 36 CYS HB2 1 1
8 5853 1 1 36 CYS HB3 H -7.634 -1.133 -6.139 1.00 . A B . 36 CYS HB3 1 1
8 5854 1 1 36 CYS N N -5.542 -2.299 -4.794 1.00 . A B . 36 CYS N 1 1
8 5855 1 1 36 CYS O O -8.619 -3.211 -5.114 1.00 . A B . 36 CYS O 1 1
8 5856 1 1 36 CYS SG S -8.852 0.114 -4.512 1.00 . A B . 36 CYS SG 1 1
8 5857 1 1 37 ASN C C -9.802 -4.876 -2.783 1.00 . A B . 37 ASN C 1 1
8 5858 1 1 37 ASN CA C -8.317 -5.080 -3.045 1.00 . A B . 37 ASN CA 1 1
8 5859 1 1 37 ASN CB C -7.693 -5.876 -1.891 1.00 . A B . 37 ASN CB 1 1
8 5860 1 1 37 ASN CG C -8.115 -5.374 -0.525 1.00 . A B . 37 ASN CG 1 1
8 5861 1 1 37 ASN H H -7.035 -3.511 -2.455 1.00 . A B . 37 ASN H 1 1
8 5862 1 1 37 ASN HA H -8.191 -5.632 -3.963 1.00 . A B . 37 ASN HA 1 1
8 5863 1 1 37 ASN HB2 H -7.980 -6.910 -1.975 1.00 . A B . 37 ASN HB2 1 1
8 5864 1 1 37 ASN HB3 H -6.616 -5.797 -1.950 1.00 . A B . 37 ASN HB3 1 1
8 5865 1 1 37 ASN HD21 H -7.767 -7.163 0.252 1.00 . A B . 37 ASN HD21 1 1
8 5866 1 1 37 ASN HD22 H -8.270 -5.932 1.351 1.00 . A B . 37 ASN HD22 1 1
8 5867 1 1 37 ASN N N -7.624 -3.807 -3.182 1.00 . A B . 37 ASN N 1 1
8 5868 1 1 37 ASN ND2 N -8.059 -6.246 0.456 1.00 . A B . 37 ASN ND2 1 1
8 5869 1 1 37 ASN O O -10.249 -3.765 -2.498 1.00 . A B . 37 ASN O 1 1
8 5870 1 1 37 ASN OD1 O -8.464 -4.208 -0.342 1.00 . A B . 37 ASN OD1 1 1
8 5871 1 1 38 TYR C C -12.209 -6.711 -1.261 1.00 . A B . 38 TYR C 1 1
8 5872 1 1 38 TYR CA C -11.969 -5.894 -2.517 1.00 . A B . 38 TYR CA 1 1
8 5873 1 1 38 TYR CB C -12.879 -6.394 -3.640 1.00 . A B . 38 TYR CB 1 1
8 5874 1 1 38 TYR CD1 C -14.920 -5.045 -3.044 1.00 . A B . 38 TYR CD1 1 1
8 5875 1 1 38 TYR CD2 C -15.158 -7.408 -3.207 1.00 . A B . 38 TYR CD2 1 1
8 5876 1 1 38 TYR CE1 C -16.256 -4.926 -2.720 1.00 . A B . 38 TYR CE1 1 1
8 5877 1 1 38 TYR CE2 C -16.499 -7.299 -2.884 1.00 . A B . 38 TYR CE2 1 1
8 5878 1 1 38 TYR CG C -14.349 -6.282 -3.294 1.00 . A B . 38 TYR CG 1 1
8 5879 1 1 38 TYR CZ C -17.041 -6.054 -2.641 1.00 . A B . 38 TYR CZ 1 1
8 5880 1 1 38 TYR H H -10.190 -6.784 -3.232 1.00 . A B . 38 TYR H 1 1
8 5881 1 1 38 TYR HA H -12.212 -4.862 -2.307 1.00 . A B . 38 TYR HA 1 1
8 5882 1 1 38 TYR HB2 H -12.699 -5.810 -4.532 1.00 . A B . 38 TYR HB2 1 1
8 5883 1 1 38 TYR HB3 H -12.659 -7.431 -3.841 1.00 . A B . 38 TYR HB3 1 1
8 5884 1 1 38 TYR HD1 H -14.302 -4.161 -3.103 1.00 . A B . 38 TYR HD1 1 1
8 5885 1 1 38 TYR HD2 H -14.729 -8.381 -3.394 1.00 . A B . 38 TYR HD2 1 1
8 5886 1 1 38 TYR HE1 H -16.679 -3.952 -2.529 1.00 . A B . 38 TYR HE1 1 1
8 5887 1 1 38 TYR HE2 H -17.112 -8.184 -2.817 1.00 . A B . 38 TYR HE2 1 1
8 5888 1 1 38 TYR HH H -18.645 -6.683 -1.781 1.00 . A B . 38 TYR HH 1 1
8 5889 1 1 38 TYR N N -10.571 -5.945 -2.889 1.00 . A B . 38 TYR N 1 1
8 5890 1 1 38 TYR O O -12.684 -7.848 -1.322 1.00 . A B . 38 TYR O 1 1
8 5891 1 1 38 TYR OH O -18.377 -5.936 -2.322 1.00 . A B . 38 TYR OH 1 1
8 5892 1 1 39 VAL C C -13.663 -6.315 1.459 1.00 . A B . 39 VAL C 1 1
8 5893 1 1 39 VAL CA C -12.226 -6.728 1.145 1.00 . A B . 39 VAL CA 1 1
8 5894 1 1 39 VAL CB C -11.255 -6.326 2.284 1.00 . A B . 39 VAL CB 1 1
8 5895 1 1 39 VAL CG1 C -11.032 -4.822 2.325 1.00 . A B . 39 VAL CG1 1 1
8 5896 1 1 39 VAL CG2 C -11.758 -6.834 3.627 1.00 . A B . 39 VAL CG2 1 1
8 5897 1 1 39 VAL H H -11.301 -5.333 -0.142 1.00 . A B . 39 VAL H 1 1
8 5898 1 1 39 VAL HA H -12.196 -7.803 1.034 1.00 . A B . 39 VAL HA 1 1
8 5899 1 1 39 VAL HB H -10.302 -6.795 2.088 1.00 . A B . 39 VAL HB 1 1
8 5900 1 1 39 VAL HG11 H -10.567 -4.504 1.404 1.00 . A B . 39 VAL HG11 1 1
8 5901 1 1 39 VAL HG12 H -10.391 -4.574 3.157 1.00 . A B . 39 VAL HG12 1 1
8 5902 1 1 39 VAL HG13 H -11.981 -4.321 2.440 1.00 . A B . 39 VAL HG13 1 1
8 5903 1 1 39 VAL HG21 H -11.080 -6.523 4.406 1.00 . A B . 39 VAL HG21 1 1
8 5904 1 1 39 VAL HG22 H -11.812 -7.912 3.605 1.00 . A B . 39 VAL HG22 1 1
8 5905 1 1 39 VAL HG23 H -12.741 -6.428 3.819 1.00 . A B . 39 VAL HG23 1 1
8 5906 1 1 39 VAL N N -11.843 -6.150 -0.126 1.00 . A B . 39 VAL N 1 1
8 5907 1 1 39 VAL O O -13.932 -5.174 1.845 1.00 . A B . 39 VAL O 1 1
8 5908 1 1 40 PHE C C -16.340 -6.198 2.608 1.00 . A B . 40 PHE C 1 1
8 5909 1 1 40 PHE CA C -16.019 -7.015 1.356 1.00 . A B . 40 PHE CA 1 1
8 5910 1 1 40 PHE CB C -16.755 -8.363 1.384 1.00 . A B . 40 PHE CB 1 1
8 5911 1 1 40 PHE CD1 C -18.882 -8.186 0.065 1.00 . A B . 40 PHE CD1 1 1
8 5912 1 1 40 PHE CD2 C -19.033 -8.257 2.442 1.00 . A B . 40 PHE CD2 1 1
8 5913 1 1 40 PHE CE1 C -20.258 -8.097 -0.024 1.00 . A B . 40 PHE CE1 1 1
8 5914 1 1 40 PHE CE2 C -20.409 -8.171 2.360 1.00 . A B . 40 PHE CE2 1 1
8 5915 1 1 40 PHE CG C -18.254 -8.263 1.297 1.00 . A B . 40 PHE CG 1 1
8 5916 1 1 40 PHE CZ C -21.022 -8.092 1.124 1.00 . A B . 40 PHE CZ 1 1
8 5917 1 1 40 PHE H H -14.279 -8.150 0.976 1.00 . A B . 40 PHE H 1 1
8 5918 1 1 40 PHE HA H -16.335 -6.461 0.486 1.00 . A B . 40 PHE HA 1 1
8 5919 1 1 40 PHE HB2 H -16.421 -8.960 0.551 1.00 . A B . 40 PHE HB2 1 1
8 5920 1 1 40 PHE HB3 H -16.511 -8.874 2.300 1.00 . A B . 40 PHE HB3 1 1
8 5921 1 1 40 PHE HD1 H -18.285 -8.191 -0.835 1.00 . A B . 40 PHE HD1 1 1
8 5922 1 1 40 PHE HD2 H -18.556 -8.317 3.409 1.00 . A B . 40 PHE HD2 1 1
8 5923 1 1 40 PHE HE1 H -20.734 -8.036 -0.992 1.00 . A B . 40 PHE HE1 1 1
8 5924 1 1 40 PHE HE2 H -21.007 -8.166 3.259 1.00 . A B . 40 PHE HE2 1 1
8 5925 1 1 40 PHE HZ H -22.098 -8.023 1.059 1.00 . A B . 40 PHE HZ 1 1
8 5926 1 1 40 PHE N N -14.582 -7.253 1.235 1.00 . A B . 40 PHE N 1 1
8 5927 1 1 40 PHE O O -15.793 -6.456 3.681 1.00 . A B . 40 PHE O 1 1
8 5928 1 1 41 PRO C C -17.441 -3.754 0.443 1.00 . A B . 41 PRO C 1 1
8 5929 1 1 41 PRO CA C -17.993 -4.921 1.274 1.00 . A B . 41 PRO CA 1 1
8 5930 1 1 41 PRO CB C -19.345 -4.536 1.861 1.00 . A B . 41 PRO CB 1 1
8 5931 1 1 41 PRO CD C -17.650 -4.303 3.577 1.00 . A B . 41 PRO CD 1 1
8 5932 1 1 41 PRO CG C -19.012 -3.813 3.131 1.00 . A B . 41 PRO CG 1 1
8 5933 1 1 41 PRO HA H -18.107 -5.796 0.652 1.00 . A B . 41 PRO HA 1 1
8 5934 1 1 41 PRO HB2 H -19.873 -3.899 1.168 1.00 . A B . 41 PRO HB2 1 1
8 5935 1 1 41 PRO HB3 H -19.923 -5.427 2.056 1.00 . A B . 41 PRO HB3 1 1
8 5936 1 1 41 PRO HD2 H -16.962 -3.476 3.665 1.00 . A B . 41 PRO HD2 1 1
8 5937 1 1 41 PRO HD3 H -17.727 -4.832 4.514 1.00 . A B . 41 PRO HD3 1 1
8 5938 1 1 41 PRO HG2 H -18.982 -2.748 2.946 1.00 . A B . 41 PRO HG2 1 1
8 5939 1 1 41 PRO HG3 H -19.754 -4.038 3.883 1.00 . A B . 41 PRO HG3 1 1
8 5940 1 1 41 PRO N N -17.243 -5.210 2.494 1.00 . A B . 41 PRO N 1 1
8 5941 1 1 41 PRO O O -18.183 -3.139 -0.322 1.00 . A B . 41 PRO O 1 1
8 5942 1 1 42 ALA C C -14.173 -2.506 -0.578 1.00 . A B . 42 ALA C 1 1
8 5943 1 1 42 ALA CA C -15.603 -2.278 -0.108 1.00 . A B . 42 ALA CA 1 1
8 5944 1 1 42 ALA CB C -15.663 -1.070 0.813 1.00 . A B . 42 ALA CB 1 1
8 5945 1 1 42 ALA H H -15.568 -4.015 1.118 1.00 . A B . 42 ALA H 1 1
8 5946 1 1 42 ALA HA H -16.223 -2.071 -0.967 1.00 . A B . 42 ALA HA 1 1
8 5947 1 1 42 ALA HB1 H -15.322 -0.195 0.280 1.00 . A B . 42 ALA HB1 1 1
8 5948 1 1 42 ALA HB2 H -15.029 -1.239 1.671 1.00 . A B . 42 ALA HB2 1 1
8 5949 1 1 42 ALA HB3 H -16.680 -0.919 1.141 1.00 . A B . 42 ALA HB3 1 1
8 5950 1 1 42 ALA N N -16.155 -3.448 0.572 1.00 . A B . 42 ALA N 1 1
8 5951 1 1 42 ALA O O -13.500 -3.439 -0.145 1.00 . A B . 42 ALA O 1 1
8 5952 1 1 43 HIS C C -11.452 -0.883 -1.027 1.00 . A B . 43 HIS C 1 1
8 5953 1 1 43 HIS CA C -12.346 -1.693 -1.950 1.00 . A B . 43 HIS CA 1 1
8 5954 1 1 43 HIS CB C -12.220 -1.159 -3.382 1.00 . A B . 43 HIS CB 1 1
8 5955 1 1 43 HIS CD2 C -13.868 -2.402 -4.952 1.00 . A B . 43 HIS CD2 1 1
8 5956 1 1 43 HIS CE1 C -12.423 -3.698 -5.970 1.00 . A B . 43 HIS CE1 1 1
8 5957 1 1 43 HIS CG C -12.647 -2.133 -4.435 1.00 . A B . 43 HIS CG 1 1
8 5958 1 1 43 HIS H H -14.331 -0.969 -1.844 1.00 . A B . 43 HIS H 1 1
8 5959 1 1 43 HIS HA H -12.022 -2.721 -1.930 1.00 . A B . 43 HIS HA 1 1
8 5960 1 1 43 HIS HB2 H -12.831 -0.275 -3.484 1.00 . A B . 43 HIS HB2 1 1
8 5961 1 1 43 HIS HB3 H -11.188 -0.898 -3.569 1.00 . A B . 43 HIS HB3 1 1
8 5962 1 1 43 HIS HD1 H -10.791 -3.000 -4.947 1.00 . A B . 43 HIS HD1 1 1
8 5963 1 1 43 HIS HD2 H -14.800 -1.937 -4.666 1.00 . A B . 43 HIS HD2 1 1
8 5964 1 1 43 HIS HE1 H -11.991 -4.439 -6.625 1.00 . A B . 43 HIS HE1 1 1
8 5965 1 1 43 HIS HE2 H -14.385 -3.652 -6.556 1.00 . A B . 43 HIS HE2 1 1
8 5966 1 1 43 HIS N N -13.722 -1.651 -1.484 1.00 . A B . 43 HIS N 1 1
8 5967 1 1 43 HIS ND1 N -11.764 -2.962 -5.095 1.00 . A B . 43 HIS ND1 1 1
8 5968 1 1 43 HIS NE2 N -13.702 -3.378 -5.904 1.00 . A B . 43 HIS NE2 1 1
8 5969 1 1 43 HIS O O -11.734 0.281 -0.734 1.00 . A B . 43 HIS O 1 1
8 5970 1 1 44 LYS C C -8.065 -0.792 -0.396 1.00 . A B . 44 LYS C 1 1
8 5971 1 1 44 LYS CA C -9.416 -0.840 0.282 1.00 . A B . 44 LYS CA 1 1
8 5972 1 1 44 LYS CB C -9.282 -1.563 1.624 1.00 . A B . 44 LYS CB 1 1
8 5973 1 1 44 LYS CD C -10.532 0.161 2.955 1.00 . A B . 44 LYS CD 1 1
8 5974 1 1 44 LYS CE C -11.408 0.364 4.180 1.00 . A B . 44 LYS CE 1 1
8 5975 1 1 44 LYS CG C -10.429 -1.309 2.582 1.00 . A B . 44 LYS CG 1 1
8 5976 1 1 44 LYS H H -10.218 -2.436 -0.840 1.00 . A B . 44 LYS H 1 1
8 5977 1 1 44 LYS HA H -9.759 0.168 0.454 1.00 . A B . 44 LYS HA 1 1
8 5978 1 1 44 LYS HB2 H -9.228 -2.626 1.440 1.00 . A B . 44 LYS HB2 1 1
8 5979 1 1 44 LYS HB3 H -8.367 -1.245 2.100 1.00 . A B . 44 LYS HB3 1 1
8 5980 1 1 44 LYS HD2 H -9.544 0.540 3.166 1.00 . A B . 44 LYS HD2 1 1
8 5981 1 1 44 LYS HD3 H -10.960 0.704 2.126 1.00 . A B . 44 LYS HD3 1 1
8 5982 1 1 44 LYS HE2 H -10.908 -0.061 5.037 1.00 . A B . 44 LYS HE2 1 1
8 5983 1 1 44 LYS HE3 H -11.543 1.424 4.334 1.00 . A B . 44 LYS HE3 1 1
8 5984 1 1 44 LYS HG2 H -11.347 -1.610 2.106 1.00 . A B . 44 LYS HG2 1 1
8 5985 1 1 44 LYS HG3 H -10.277 -1.892 3.478 1.00 . A B . 44 LYS HG3 1 1
8 5986 1 1 44 LYS HZ1 H -13.235 0.111 3.206 1.00 . A B . 44 LYS HZ1 1 1
8 5987 1 1 44 LYS HZ2 H -13.317 -0.102 4.880 1.00 . A B . 44 LYS HZ2 1 1
8 5988 1 1 44 LYS HZ3 H -12.633 -1.304 3.909 1.00 . A B . 44 LYS HZ3 1 1
8 5989 1 1 44 LYS N N -10.381 -1.503 -0.573 1.00 . A B . 44 LYS N 1 1
8 5990 1 1 44 LYS NZ N -12.740 -0.278 4.032 1.00 . A B . 44 LYS NZ 1 1
8 5991 1 1 44 LYS O O -7.845 -1.433 -1.420 1.00 . A B . 44 LYS O 1 1
8 5992 1 1 45 CYS C C -4.949 -0.887 0.514 1.00 . A B . 45 CYS C 1 1
8 5993 1 1 45 CYS CA C -5.811 0.047 -0.316 1.00 . A B . 45 CYS CA 1 1
8 5994 1 1 45 CYS CB C -5.280 1.479 -0.247 1.00 . A B . 45 CYS CB 1 1
8 5995 1 1 45 CYS H H -7.422 0.500 0.967 1.00 . A B . 45 CYS H 1 1
8 5996 1 1 45 CYS HA H -5.809 -0.288 -1.345 1.00 . A B . 45 CYS HA 1 1
8 5997 1 1 45 CYS HB2 H -5.936 2.125 -0.811 1.00 . A B . 45 CYS HB2 1 1
8 5998 1 1 45 CYS HB3 H -5.267 1.800 0.784 1.00 . A B . 45 CYS HB3 1 1
8 5999 1 1 45 CYS N N -7.169 -0.020 0.177 1.00 . A B . 45 CYS N 1 1
8 6000 1 1 45 CYS O O -4.817 -0.711 1.726 1.00 . A B . 45 CYS O 1 1
8 6001 1 1 45 CYS SG S -3.599 1.682 -0.913 1.00 . A B . 45 CYS SG 1 1
8 6002 1 1 46 ILE C C -2.175 -2.873 0.090 1.00 . A B . 46 ILE C 1 1
8 6003 1 1 46 ILE CA C -3.621 -2.895 0.578 1.00 . A B . 46 ILE CA 1 1
8 6004 1 1 46 ILE CB C -4.224 -4.310 0.415 1.00 . A B . 46 ILE CB 1 1
8 6005 1 1 46 ILE CD1 C -5.688 -4.068 2.492 1.00 . A B . 46 ILE CD1 1 1
8 6006 1 1 46 ILE CG1 C -5.622 -4.380 1.021 1.00 . A B . 46 ILE CG1 1 1
8 6007 1 1 46 ILE CG2 C -3.327 -5.351 1.048 1.00 . A B . 46 ILE CG2 1 1
8 6008 1 1 46 ILE H H -4.536 -1.993 -1.095 1.00 . A B . 46 ILE H 1 1
8 6009 1 1 46 ILE HA H -3.634 -2.641 1.628 1.00 . A B . 46 ILE HA 1 1
8 6010 1 1 46 ILE HB H -4.305 -4.533 -0.635 1.00 . A B . 46 ILE HB 1 1
8 6011 1 1 46 ILE HD11 H -6.686 -4.261 2.851 1.00 . A B . 46 ILE HD11 1 1
8 6012 1 1 46 ILE HD12 H -5.444 -3.028 2.648 1.00 . A B . 46 ILE HD12 1 1
8 6013 1 1 46 ILE HD13 H -4.985 -4.690 3.024 1.00 . A B . 46 ILE HD13 1 1
8 6014 1 1 46 ILE HG12 H -6.263 -3.682 0.506 1.00 . A B . 46 ILE HG12 1 1
8 6015 1 1 46 ILE HG13 H -6.009 -5.379 0.880 1.00 . A B . 46 ILE HG13 1 1
8 6016 1 1 46 ILE HG21 H -2.345 -5.298 0.602 1.00 . A B . 46 ILE HG21 1 1
8 6017 1 1 46 ILE HG22 H -3.747 -6.334 0.884 1.00 . A B . 46 ILE HG22 1 1
8 6018 1 1 46 ILE HG23 H -3.251 -5.164 2.110 1.00 . A B . 46 ILE HG23 1 1
8 6019 1 1 46 ILE N N -4.408 -1.905 -0.123 1.00 . A B . 46 ILE N 1 1
8 6020 1 1 46 ILE O O -1.899 -3.132 -1.085 1.00 . A B . 46 ILE O 1 1
8 6021 1 1 47 CYS C C 0.768 -3.883 0.809 1.00 . A B . 47 CYS C 1 1
8 6022 1 1 47 CYS CA C 0.155 -2.494 0.679 1.00 . A B . 47 CYS CA 1 1
8 6023 1 1 47 CYS CB C 0.869 -1.524 1.623 1.00 . A B . 47 CYS CB 1 1
8 6024 1 1 47 CYS H H -1.552 -2.344 1.911 1.00 . A B . 47 CYS H 1 1
8 6025 1 1 47 CYS HA H 0.263 -2.151 -0.339 1.00 . A B . 47 CYS HA 1 1
8 6026 1 1 47 CYS HB2 H 0.845 -1.929 2.625 1.00 . A B . 47 CYS HB2 1 1
8 6027 1 1 47 CYS HB3 H 1.899 -1.424 1.312 1.00 . A B . 47 CYS HB3 1 1
8 6028 1 1 47 CYS N N -1.263 -2.548 0.995 1.00 . A B . 47 CYS N 1 1
8 6029 1 1 47 CYS O O 0.359 -4.672 1.656 1.00 . A B . 47 CYS O 1 1
8 6030 1 1 47 CYS SG S 0.141 0.150 1.681 1.00 . A B . 47 CYS SG 1 1
8 6031 1 1 48 TYR C C 3.816 -5.359 0.491 1.00 . A B . 48 TYR C 1 1
8 6032 1 1 48 TYR CA C 2.388 -5.486 -0.009 1.00 . A B . 48 TYR CA 1 1
8 6033 1 1 48 TYR CB C 2.391 -6.116 -1.399 1.00 . A B . 48 TYR CB 1 1
8 6034 1 1 48 TYR CD1 C -0.069 -5.768 -1.871 1.00 . A B . 48 TYR CD1 1 1
8 6035 1 1 48 TYR CD2 C 0.876 -7.905 -2.318 1.00 . A B . 48 TYR CD2 1 1
8 6036 1 1 48 TYR CE1 C -1.297 -6.210 -2.307 1.00 . A B . 48 TYR CE1 1 1
8 6037 1 1 48 TYR CE2 C -0.349 -8.357 -2.760 1.00 . A B . 48 TYR CE2 1 1
8 6038 1 1 48 TYR CG C 1.038 -6.605 -1.868 1.00 . A B . 48 TYR CG 1 1
8 6039 1 1 48 TYR CZ C -1.434 -7.506 -2.755 1.00 . A B . 48 TYR CZ 1 1
8 6040 1 1 48 TYR H H 2.017 -3.523 -0.703 1.00 . A B . 48 TYR H 1 1
8 6041 1 1 48 TYR HA H 1.836 -6.122 0.665 1.00 . A B . 48 TYR HA 1 1
8 6042 1 1 48 TYR HB2 H 2.740 -5.386 -2.111 1.00 . A B . 48 TYR HB2 1 1
8 6043 1 1 48 TYR HB3 H 3.066 -6.958 -1.397 1.00 . A B . 48 TYR HB3 1 1
8 6044 1 1 48 TYR HD1 H 0.038 -4.758 -1.514 1.00 . A B . 48 TYR HD1 1 1
8 6045 1 1 48 TYR HD2 H 1.728 -8.568 -2.322 1.00 . A B . 48 TYR HD2 1 1
8 6046 1 1 48 TYR HE1 H -2.141 -5.538 -2.302 1.00 . A B . 48 TYR HE1 1 1
8 6047 1 1 48 TYR HE2 H -0.452 -9.373 -3.103 1.00 . A B . 48 TYR HE2 1 1
8 6048 1 1 48 TYR HH H -2.993 -7.343 -3.865 1.00 . A B . 48 TYR HH 1 1
8 6049 1 1 48 TYR N N 1.734 -4.188 -0.036 1.00 . A B . 48 TYR N 1 1
8 6050 1 1 48 TYR O O 4.627 -4.621 -0.082 1.00 . A B . 48 TYR O 1 1
8 6051 1 1 48 TYR OH O -2.659 -7.949 -3.194 1.00 . A B . 48 TYR OH 1 1
8 6052 1 1 49 PHE C C 6.063 -7.463 2.024 1.00 . A B . 49 PHE C 1 1
8 6053 1 1 49 PHE CA C 5.447 -6.076 2.130 1.00 . A B . 49 PHE CA 1 1
8 6054 1 1 49 PHE CB C 5.385 -5.631 3.594 1.00 . A B . 49 PHE CB 1 1
8 6055 1 1 49 PHE CD1 C 5.790 -3.163 3.744 1.00 . A B . 49 PHE CD1 1 1
8 6056 1 1 49 PHE CD2 C 3.548 -3.948 3.941 1.00 . A B . 49 PHE CD2 1 1
8 6057 1 1 49 PHE CE1 C 5.349 -1.864 3.895 1.00 . A B . 49 PHE CE1 1 1
8 6058 1 1 49 PHE CE2 C 3.103 -2.653 4.093 1.00 . A B . 49 PHE CE2 1 1
8 6059 1 1 49 PHE CG C 4.897 -4.220 3.765 1.00 . A B . 49 PHE CG 1 1
8 6060 1 1 49 PHE CZ C 4.002 -1.607 4.071 1.00 . A B . 49 PHE CZ 1 1
8 6061 1 1 49 PHE H H 3.424 -6.644 1.963 1.00 . A B . 49 PHE H 1 1
8 6062 1 1 49 PHE HA H 6.050 -5.378 1.572 1.00 . A B . 49 PHE HA 1 1
8 6063 1 1 49 PHE HB2 H 4.719 -6.283 4.134 1.00 . A B . 49 PHE HB2 1 1
8 6064 1 1 49 PHE HB3 H 6.373 -5.697 4.025 1.00 . A B . 49 PHE HB3 1 1
8 6065 1 1 49 PHE HD1 H 6.842 -3.361 3.607 1.00 . A B . 49 PHE HD1 1 1
8 6066 1 1 49 PHE HD2 H 2.838 -4.760 3.961 1.00 . A B . 49 PHE HD2 1 1
8 6067 1 1 49 PHE HE1 H 6.056 -1.048 3.876 1.00 . A B . 49 PHE HE1 1 1
8 6068 1 1 49 PHE HE2 H 2.049 -2.460 4.230 1.00 . A B . 49 PHE HE2 1 1
8 6069 1 1 49 PHE HZ H 3.656 -0.590 4.187 1.00 . A B . 49 PHE HZ 1 1
8 6070 1 1 49 PHE N N 4.117 -6.082 1.553 1.00 . A B . 49 PHE N 1 1
8 6071 1 1 49 PHE O O 5.373 -8.469 2.208 1.00 . A B . 49 PHE O 1 1
8 6072 1 1 50 PRO C C 7.950 -9.634 2.839 1.00 . A B . 50 PRO C 1 1
8 6073 1 1 50 PRO CA C 8.092 -8.799 1.582 1.00 . A B . 50 PRO CA 1 1
8 6074 1 1 50 PRO CB C 9.542 -8.371 1.382 1.00 . A B . 50 PRO CB 1 1
8 6075 1 1 50 PRO CD C 8.229 -6.377 1.387 1.00 . A B . 50 PRO CD 1 1
8 6076 1 1 50 PRO CG C 9.451 -7.014 0.782 1.00 . A B . 50 PRO CG 1 1
8 6077 1 1 50 PRO HA H 7.760 -9.374 0.732 1.00 . A B . 50 PRO HA 1 1
8 6078 1 1 50 PRO HB2 H 10.048 -8.353 2.336 1.00 . A B . 50 PRO HB2 1 1
8 6079 1 1 50 PRO HB3 H 10.031 -9.068 0.719 1.00 . A B . 50 PRO HB3 1 1
8 6080 1 1 50 PRO HD2 H 8.485 -5.842 2.290 1.00 . A B . 50 PRO HD2 1 1
8 6081 1 1 50 PRO HD3 H 7.757 -5.718 0.675 1.00 . A B . 50 PRO HD3 1 1
8 6082 1 1 50 PRO HG2 H 10.333 -6.443 1.029 1.00 . A B . 50 PRO HG2 1 1
8 6083 1 1 50 PRO HG3 H 9.342 -7.090 -0.290 1.00 . A B . 50 PRO HG3 1 1
8 6084 1 1 50 PRO N N 7.365 -7.531 1.690 1.00 . A B . 50 PRO N 1 1
8 6085 1 1 50 PRO O O 8.398 -9.242 3.917 1.00 . A B . 50 PRO O 1 1
8 6086 1 1 51 CYS C C 8.222 -12.428 4.241 1.00 . A B . 51 CYS C 1 1
8 6087 1 1 51 CYS CA C 6.998 -11.627 3.821 1.00 . A B . 51 CYS CA 1 1
8 6088 1 1 51 CYS CB C 5.838 -12.557 3.471 1.00 . A B . 51 CYS CB 1 1
8 6089 1 1 51 CYS H H 7.067 -11.068 1.782 1.00 . A B . 51 CYS H 1 1
8 6090 1 1 51 CYS HA H 6.701 -10.989 4.639 1.00 . A B . 51 CYS HA 1 1
8 6091 1 1 51 CYS HB2 H 5.153 -12.038 2.818 1.00 . A B . 51 CYS HB2 1 1
8 6092 1 1 51 CYS HB3 H 6.226 -13.426 2.959 1.00 . A B . 51 CYS HB3 1 1
8 6093 1 1 51 CYS N N 7.317 -10.779 2.689 1.00 . A B . 51 CYS N 1 1
8 6094 1 1 51 CYS O O 8.743 -12.183 5.352 1.00 . A B . 51 CYS O 1 1
8 6095 1 1 51 CYS OXT O 8.688 -13.270 3.444 1.00 . A B . 51 CYS OXT 1 1
8 6096 1 1 51 CYS SG S 4.892 -13.139 4.914 1.00 . A B . 51 CYS SG 1 1
9 6097 1 1 1 PCA C C 7.530 -14.641 -2.771 1.00 . A B . 1 PCA C 1 1
9 6098 1 1 1 PCA CA C 8.710 -15.570 -2.516 1.00 . A B . 1 PCA CA 1 1
9 6099 1 1 1 PCA CB C 10.035 -14.820 -2.697 1.00 . A B . 1 PCA CB 1 1
9 6100 1 1 1 PCA CD C 9.866 -16.789 -4.019 1.00 . A B . 1 PCA CD 1 1
9 6101 1 1 1 PCA CG C 10.826 -15.682 -3.632 1.00 . A B . 1 PCA CG 1 1
9 6102 1 1 1 PCA HA H 8.650 -15.945 -1.505 1.00 . A B . 1 PCA HA 1 1
9 6103 1 1 1 PCA HB2 H 10.528 -14.716 -1.742 1.00 . A B . 1 PCA HB2 1 1
9 6104 1 1 1 PCA HB3 H 9.844 -13.843 -3.120 1.00 . A B . 1 PCA HB3 1 1
9 6105 1 1 1 PCA HG2 H 11.123 -15.123 -4.510 1.00 . A B . 1 PCA HG2 1 1
9 6106 1 1 1 PCA N N 8.685 -16.717 -3.443 1.00 . A B . 1 PCA N 1 1
9 6107 1 1 1 PCA O O 7.610 -13.720 -3.584 1.00 . A B . 1 PCA O 1 1
9 6108 1 1 1 PCA OE O 10.262 -17.801 -4.611 1.00 . A B . 1 PCA OE 1 1
9 6109 1 1 2 ARG C C 5.183 -12.913 -1.304 1.00 . A B . 2 ARG C 1 1
9 6110 1 1 2 ARG CA C 5.220 -14.103 -2.250 1.00 . A B . 2 ARG CA 1 1
9 6111 1 1 2 ARG CB C 4.000 -14.986 -2.030 1.00 . A B . 2 ARG CB 1 1
9 6112 1 1 2 ARG CD C 3.115 -15.283 -4.331 1.00 . A B . 2 ARG CD 1 1
9 6113 1 1 2 ARG CG C 3.775 -15.965 -3.154 1.00 . A B . 2 ARG CG 1 1
9 6114 1 1 2 ARG CZ C 0.845 -14.604 -5.031 1.00 . A B . 2 ARG CZ 1 1
9 6115 1 1 2 ARG H H 6.424 -15.631 -1.429 1.00 . A B . 2 ARG H 1 1
9 6116 1 1 2 ARG HA H 5.207 -13.738 -3.265 1.00 . A B . 2 ARG HA 1 1
9 6117 1 1 2 ARG HB2 H 4.131 -15.542 -1.124 1.00 . A B . 2 ARG HB2 1 1
9 6118 1 1 2 ARG HB3 H 3.124 -14.363 -1.941 1.00 . A B . 2 ARG HB3 1 1
9 6119 1 1 2 ARG HD2 H 3.560 -14.304 -4.442 1.00 . A B . 2 ARG HD2 1 1
9 6120 1 1 2 ARG HD3 H 3.291 -15.867 -5.219 1.00 . A B . 2 ARG HD3 1 1
9 6121 1 1 2 ARG HE H 1.304 -15.435 -3.271 1.00 . A B . 2 ARG HE 1 1
9 6122 1 1 2 ARG HG2 H 4.727 -16.366 -3.466 1.00 . A B . 2 ARG HG2 1 1
9 6123 1 1 2 ARG HG3 H 3.143 -16.761 -2.804 1.00 . A B . 2 ARG HG3 1 1
9 6124 1 1 2 ARG HH11 H 2.277 -14.250 -6.420 1.00 . A B . 2 ARG HH11 1 1
9 6125 1 1 2 ARG HH12 H 0.669 -13.785 -6.874 1.00 . A B . 2 ARG HH12 1 1
9 6126 1 1 2 ARG HH21 H -0.803 -14.821 -3.871 1.00 . A B . 2 ARG HH21 1 1
9 6127 1 1 2 ARG HH22 H -1.080 -14.115 -5.436 1.00 . A B . 2 ARG HH22 1 1
9 6128 1 1 2 ARG N N 6.428 -14.890 -2.078 1.00 . A B . 2 ARG N 1 1
9 6129 1 1 2 ARG NE N 1.676 -15.125 -4.130 1.00 . A B . 2 ARG NE 1 1
9 6130 1 1 2 ARG NH1 N 1.302 -14.181 -6.202 1.00 . A B . 2 ARG NH1 1 1
9 6131 1 1 2 ARG NH2 N -0.449 -14.505 -4.757 1.00 . A B . 2 ARG NH2 1 1
9 6132 1 1 2 ARG O O 6.118 -12.675 -0.531 1.00 . A B . 2 ARG O 1 1
9 6133 1 1 3 LEU C C 2.935 -11.123 0.506 1.00 . A B . 3 LEU C 1 1
9 6134 1 1 3 LEU CA C 3.945 -10.946 -0.613 1.00 . A B . 3 LEU CA 1 1
9 6135 1 1 3 LEU CB C 3.484 -9.820 -1.536 1.00 . A B . 3 LEU CB 1 1
9 6136 1 1 3 LEU CD1 C 3.736 -8.601 -3.714 1.00 . A B . 3 LEU CD1 1 1
9 6137 1 1 3 LEU CD2 C 5.717 -8.918 -2.230 1.00 . A B . 3 LEU CD2 1 1
9 6138 1 1 3 LEU CG C 4.412 -9.525 -2.716 1.00 . A B . 3 LEU CG 1 1
9 6139 1 1 3 LEU H H 3.355 -12.459 -1.951 1.00 . A B . 3 LEU H 1 1
9 6140 1 1 3 LEU HA H 4.905 -10.690 -0.192 1.00 . A B . 3 LEU HA 1 1
9 6141 1 1 3 LEU HB2 H 2.511 -10.081 -1.926 1.00 . A B . 3 LEU HB2 1 1
9 6142 1 1 3 LEU HB3 H 3.388 -8.924 -0.946 1.00 . A B . 3 LEU HB3 1 1
9 6143 1 1 3 LEU HD11 H 2.834 -9.069 -4.081 1.00 . A B . 3 LEU HD11 1 1
9 6144 1 1 3 LEU HD12 H 4.406 -8.413 -4.540 1.00 . A B . 3 LEU HD12 1 1
9 6145 1 1 3 LEU HD13 H 3.487 -7.668 -3.231 1.00 . A B . 3 LEU HD13 1 1
9 6146 1 1 3 LEU HD21 H 6.331 -8.659 -3.078 1.00 . A B . 3 LEU HD21 1 1
9 6147 1 1 3 LEU HD22 H 6.238 -9.636 -1.616 1.00 . A B . 3 LEU HD22 1 1
9 6148 1 1 3 LEU HD23 H 5.509 -8.031 -1.651 1.00 . A B . 3 LEU HD23 1 1
9 6149 1 1 3 LEU HG H 4.642 -10.450 -3.222 1.00 . A B . 3 LEU HG 1 1
9 6150 1 1 3 LEU N N 4.093 -12.169 -1.374 1.00 . A B . 3 LEU N 1 1
9 6151 1 1 3 LEU O O 1.953 -11.850 0.359 1.00 . A B . 3 LEU O 1 1
9 6152 1 1 4 CYS C C 1.628 -9.044 2.817 1.00 . A B . 4 CYS C 1 1
9 6153 1 1 4 CYS CA C 2.245 -10.429 2.720 1.00 . A B . 4 CYS CA 1 1
9 6154 1 1 4 CYS CB C 2.939 -10.824 4.023 1.00 . A B . 4 CYS CB 1 1
9 6155 1 1 4 CYS H H 4.026 -9.953 1.696 1.00 . A B . 4 CYS H 1 1
9 6156 1 1 4 CYS HA H 1.464 -11.143 2.505 1.00 . A B . 4 CYS HA 1 1
9 6157 1 1 4 CYS HB2 H 3.838 -10.235 4.139 1.00 . A B . 4 CYS HB2 1 1
9 6158 1 1 4 CYS HB3 H 2.276 -10.631 4.851 1.00 . A B . 4 CYS HB3 1 1
9 6159 1 1 4 CYS N N 3.184 -10.457 1.617 1.00 . A B . 4 CYS N 1 1
9 6160 1 1 4 CYS O O 2.335 -8.031 2.822 1.00 . A B . 4 CYS O 1 1
9 6161 1 1 4 CYS SG S 3.419 -12.580 4.087 1.00 . A B . 4 CYS SG 1 1
9 6162 1 1 5 GLU C C -0.514 -7.023 4.090 1.00 . A B . 5 GLU C 1 1
9 6163 1 1 5 GLU CA C -0.414 -7.748 2.756 1.00 . A B . 5 GLU CA 1 1
9 6164 1 1 5 GLU CB C -1.825 -7.967 2.207 1.00 . A B . 5 GLU CB 1 1
9 6165 1 1 5 GLU CD C -2.111 -10.467 1.992 1.00 . A B . 5 GLU CD 1 1
9 6166 1 1 5 GLU CG C -1.973 -9.146 1.263 1.00 . A B . 5 GLU CG 1 1
9 6167 1 1 5 GLU H H -0.194 -9.840 2.979 1.00 . A B . 5 GLU H 1 1
9 6168 1 1 5 GLU HA H 0.130 -7.120 2.066 1.00 . A B . 5 GLU HA 1 1
9 6169 1 1 5 GLU HB2 H -2.499 -8.114 3.034 1.00 . A B . 5 GLU HB2 1 1
9 6170 1 1 5 GLU HB3 H -2.118 -7.077 1.670 1.00 . A B . 5 GLU HB3 1 1
9 6171 1 1 5 GLU HG2 H -2.854 -8.991 0.658 1.00 . A B . 5 GLU HG2 1 1
9 6172 1 1 5 GLU HG3 H -1.104 -9.188 0.626 1.00 . A B . 5 GLU HG3 1 1
9 6173 1 1 5 GLU N N 0.311 -8.999 2.870 1.00 . A B . 5 GLU N 1 1
9 6174 1 1 5 GLU O O -0.586 -7.640 5.154 1.00 . A B . 5 GLU O 1 1
9 6175 1 1 5 GLU OE1 O -3.236 -10.802 2.409 1.00 . A B . 5 GLU OE1 1 1
9 6176 1 1 5 GLU OE2 O -1.096 -11.170 2.165 1.00 . A B . 5 GLU OE2 1 1
9 6177 1 1 6 LYS C C -1.688 -3.736 4.774 1.00 . A B . 6 LYS C 1 1
9 6178 1 1 6 LYS CA C -0.718 -4.844 5.155 1.00 . A B . 6 LYS CA 1 1
9 6179 1 1 6 LYS CB C 0.618 -4.241 5.589 1.00 . A B . 6 LYS CB 1 1
9 6180 1 1 6 LYS CD C 1.853 -2.659 7.095 1.00 . A B . 6 LYS CD 1 1
9 6181 1 1 6 LYS CE C 1.790 -1.798 8.348 1.00 . A B . 6 LYS CE 1 1
9 6182 1 1 6 LYS CG C 0.525 -3.339 6.809 1.00 . A B . 6 LYS CG 1 1
9 6183 1 1 6 LYS H H -0.395 -5.289 3.123 1.00 . A B . 6 LYS H 1 1
9 6184 1 1 6 LYS HA H -1.132 -5.430 5.960 1.00 . A B . 6 LYS HA 1 1
9 6185 1 1 6 LYS HB2 H 1.303 -5.042 5.813 1.00 . A B . 6 LYS HB2 1 1
9 6186 1 1 6 LYS HB3 H 1.015 -3.662 4.771 1.00 . A B . 6 LYS HB3 1 1
9 6187 1 1 6 LYS HD2 H 2.612 -3.415 7.226 1.00 . A B . 6 LYS HD2 1 1
9 6188 1 1 6 LYS HD3 H 2.112 -2.032 6.254 1.00 . A B . 6 LYS HD3 1 1
9 6189 1 1 6 LYS HE2 H 2.726 -1.271 8.453 1.00 . A B . 6 LYS HE2 1 1
9 6190 1 1 6 LYS HE3 H 0.987 -1.084 8.237 1.00 . A B . 6 LYS HE3 1 1
9 6191 1 1 6 LYS HG2 H -0.226 -2.583 6.629 1.00 . A B . 6 LYS HG2 1 1
9 6192 1 1 6 LYS HG3 H 0.242 -3.935 7.664 1.00 . A B . 6 LYS HG3 1 1
9 6193 1 1 6 LYS HZ1 H 2.334 -3.280 9.713 1.00 . A B . 6 LYS HZ1 1 1
9 6194 1 1 6 LYS HZ2 H 0.667 -3.137 9.492 1.00 . A B . 6 LYS HZ2 1 1
9 6195 1 1 6 LYS HZ3 H 1.500 -1.983 10.405 1.00 . A B . 6 LYS HZ3 1 1
9 6196 1 1 6 LYS N N -0.526 -5.708 4.007 1.00 . A B . 6 LYS N 1 1
9 6197 1 1 6 LYS NZ N 1.555 -2.605 9.574 1.00 . A B . 6 LYS NZ 1 1
9 6198 1 1 6 LYS O O -1.487 -3.060 3.764 1.00 . A B . 6 LYS O 1 1
9 6199 1 1 7 PRO C C -3.117 -1.124 5.292 1.00 . A B . 7 PRO C 1 1
9 6200 1 1 7 PRO CA C -3.751 -2.509 5.263 1.00 . A B . 7 PRO CA 1 1
9 6201 1 1 7 PRO CB C -4.788 -2.664 6.380 1.00 . A B . 7 PRO CB 1 1
9 6202 1 1 7 PRO CD C -3.103 -4.318 6.751 1.00 . A B . 7 PRO CD 1 1
9 6203 1 1 7 PRO CG C -4.566 -4.030 6.936 1.00 . A B . 7 PRO CG 1 1
9 6204 1 1 7 PRO HA H -4.220 -2.666 4.303 1.00 . A B . 7 PRO HA 1 1
9 6205 1 1 7 PRO HB2 H -4.630 -1.903 7.124 1.00 . A B . 7 PRO HB2 1 1
9 6206 1 1 7 PRO HB3 H -5.781 -2.565 5.966 1.00 . A B . 7 PRO HB3 1 1
9 6207 1 1 7 PRO HD2 H -2.539 -3.968 7.602 1.00 . A B . 7 PRO HD2 1 1
9 6208 1 1 7 PRO HD3 H -2.940 -5.373 6.593 1.00 . A B . 7 PRO HD3 1 1
9 6209 1 1 7 PRO HG2 H -4.822 -4.045 7.984 1.00 . A B . 7 PRO HG2 1 1
9 6210 1 1 7 PRO HG3 H -5.161 -4.749 6.392 1.00 . A B . 7 PRO HG3 1 1
9 6211 1 1 7 PRO N N -2.765 -3.549 5.546 1.00 . A B . 7 PRO N 1 1
9 6212 1 1 7 PRO O O -2.349 -0.806 6.204 1.00 . A B . 7 PRO O 1 1
9 6213 1 1 8 SER C C -2.960 1.838 5.362 1.00 . A B . 8 SER C 1 1
9 6214 1 1 8 SER CA C -2.831 0.990 4.104 1.00 . A B . 8 SER CA 1 1
9 6215 1 1 8 SER CB C -3.505 1.711 2.942 1.00 . A B . 8 SER CB 1 1
9 6216 1 1 8 SER H H -4.098 -0.628 3.621 1.00 . A B . 8 SER H 1 1
9 6217 1 1 8 SER HA H -1.785 0.855 3.877 1.00 . A B . 8 SER HA 1 1
9 6218 1 1 8 SER HB2 H -3.065 2.689 2.816 1.00 . A B . 8 SER HB2 1 1
9 6219 1 1 8 SER HB3 H -3.375 1.136 2.037 1.00 . A B . 8 SER HB3 1 1
9 6220 1 1 8 SER HG H -5.051 1.781 4.141 1.00 . A B . 8 SER HG 1 1
9 6221 1 1 8 SER N N -3.433 -0.323 4.280 1.00 . A B . 8 SER N 1 1
9 6222 1 1 8 SER O O -4.057 2.007 5.899 1.00 . A B . 8 SER O 1 1
9 6223 1 1 8 SER OG O -4.893 1.864 3.191 1.00 . A B . 8 SER OG 1 1
9 6224 1 1 9 GLY C C -1.766 4.701 6.498 1.00 . A B . 9 GLY C 1 1
9 6225 1 1 9 GLY CA C -1.860 3.265 6.946 1.00 . A B . 9 GLY CA 1 1
9 6226 1 1 9 GLY H H -0.986 2.161 5.367 1.00 . A B . 9 GLY H 1 1
9 6227 1 1 9 GLY HA2 H -2.779 3.124 7.498 1.00 . A B . 9 GLY HA2 1 1
9 6228 1 1 9 GLY HA3 H -1.024 3.042 7.586 1.00 . A B . 9 GLY HA3 1 1
9 6229 1 1 9 GLY N N -1.844 2.370 5.817 1.00 . A B . 9 GLY N 1 1
9 6230 1 1 9 GLY O O -1.688 5.617 7.316 1.00 . A B . 9 GLY O 1 1
9 6231 1 1 10 THR C C -2.878 6.543 3.771 1.00 . A B . 10 THR C 1 1
9 6232 1 1 10 THR CA C -1.654 6.221 4.615 1.00 . A B . 10 THR CA 1 1
9 6233 1 1 10 THR CB C -0.377 6.334 3.761 1.00 . A B . 10 THR CB 1 1
9 6234 1 1 10 THR CG2 C 0.864 6.327 4.643 1.00 . A B . 10 THR CG2 1 1
9 6235 1 1 10 THR H H -1.859 4.120 4.587 1.00 . A B . 10 THR H 1 1
9 6236 1 1 10 THR HA H -1.588 6.932 5.425 1.00 . A B . 10 THR HA 1 1
9 6237 1 1 10 THR HB H -0.408 7.267 3.217 1.00 . A B . 10 THR HB 1 1
9 6238 1 1 10 THR HG1 H -0.098 4.419 3.295 1.00 . A B . 10 THR HG1 1 1
9 6239 1 1 10 THR HG21 H 1.745 6.411 4.025 1.00 . A B . 10 THR HG21 1 1
9 6240 1 1 10 THR HG22 H 0.905 5.402 5.200 1.00 . A B . 10 THR HG22 1 1
9 6241 1 1 10 THR HG23 H 0.823 7.159 5.329 1.00 . A B . 10 THR HG23 1 1
9 6242 1 1 10 THR N N -1.772 4.895 5.188 1.00 . A B . 10 THR N 1 1
9 6243 1 1 10 THR O O -3.003 7.633 3.207 1.00 . A B . 10 THR O 1 1
9 6244 1 1 10 THR OG1 O -0.314 5.248 2.824 1.00 . A B . 10 THR OG1 1 1
9 6245 1 1 11 TRP C C -6.196 5.439 3.832 1.00 . A B . 11 TRP C 1 1
9 6246 1 1 11 TRP CA C -5.006 5.734 2.929 1.00 . A B . 11 TRP CA 1 1
9 6247 1 1 11 TRP CB C -4.990 4.773 1.735 1.00 . A B . 11 TRP CB 1 1
9 6248 1 1 11 TRP CD1 C -7.223 5.078 0.493 1.00 . A B . 11 TRP CD1 1 1
9 6249 1 1 11 TRP CD2 C -5.430 5.739 -0.664 1.00 . A B . 11 TRP CD2 1 1
9 6250 1 1 11 TRP CE2 C -6.576 5.977 -1.439 1.00 . A B . 11 TRP CE2 1 1
9 6251 1 1 11 TRP CE3 C -4.181 6.069 -1.194 1.00 . A B . 11 TRP CE3 1 1
9 6252 1 1 11 TRP CG C -5.866 5.182 0.583 1.00 . A B . 11 TRP CG 1 1
9 6253 1 1 11 TRP CH2 C -5.277 6.841 -3.209 1.00 . A B . 11 TRP CH2 1 1
9 6254 1 1 11 TRP CZ2 C -6.513 6.530 -2.713 1.00 . A B . 11 TRP CZ2 1 1
9 6255 1 1 11 TRP CZ3 C -4.116 6.615 -2.460 1.00 . A B . 11 TRP CZ3 1 1
9 6256 1 1 11 TRP H H -3.640 4.751 4.194 1.00 . A B . 11 TRP H 1 1
9 6257 1 1 11 TRP HA H -5.065 6.752 2.575 1.00 . A B . 11 TRP HA 1 1
9 6258 1 1 11 TRP HB2 H -3.988 4.701 1.368 1.00 . A B . 11 TRP HB2 1 1
9 6259 1 1 11 TRP HB3 H -5.309 3.800 2.074 1.00 . A B . 11 TRP HB3 1 1
9 6260 1 1 11 TRP HD1 H -7.852 4.682 1.271 1.00 . A B . 11 TRP HD1 1 1
9 6261 1 1 11 TRP HE1 H -8.597 5.627 -0.995 1.00 . A B . 11 TRP HE1 1 1
9 6262 1 1 11 TRP HE3 H -3.273 5.902 -0.632 1.00 . A B . 11 TRP HE3 1 1
9 6263 1 1 11 TRP HH2 H -5.180 7.269 -4.195 1.00 . A B . 11 TRP HH2 1 1
9 6264 1 1 11 TRP HZ2 H -7.399 6.710 -3.300 1.00 . A B . 11 TRP HZ2 1 1
9 6265 1 1 11 TRP HZ3 H -3.159 6.875 -2.886 1.00 . A B . 11 TRP HZ3 1 1
9 6266 1 1 11 TRP N N -3.787 5.584 3.699 1.00 . A B . 11 TRP N 1 1
9 6267 1 1 11 TRP NE1 N -7.659 5.575 -0.707 1.00 . A B . 11 TRP NE1 1 1
9 6268 1 1 11 TRP O O -6.026 4.947 4.949 1.00 . A B . 11 TRP O 1 1
9 6269 1 1 12 SER C C -9.812 5.478 3.197 1.00 . A B . 12 SER C 1 1
9 6270 1 1 12 SER CA C -8.596 5.522 4.118 1.00 . A B . 12 SER CA 1 1
9 6271 1 1 12 SER CB C -8.754 6.633 5.162 1.00 . A B . 12 SER CB 1 1
9 6272 1 1 12 SER H H -7.445 6.078 2.433 1.00 . A B . 12 SER H 1 1
9 6273 1 1 12 SER HA H -8.508 4.573 4.625 1.00 . A B . 12 SER HA 1 1
9 6274 1 1 12 SER HB2 H -7.821 6.760 5.690 1.00 . A B . 12 SER HB2 1 1
9 6275 1 1 12 SER HB3 H -9.013 7.557 4.663 1.00 . A B . 12 SER HB3 1 1
9 6276 1 1 12 SER HG H -10.369 7.080 6.185 1.00 . A B . 12 SER HG 1 1
9 6277 1 1 12 SER N N -7.383 5.730 3.347 1.00 . A B . 12 SER N 1 1
9 6278 1 1 12 SER O O -9.953 6.317 2.302 1.00 . A B . 12 SER O 1 1
9 6279 1 1 12 SER OG O -9.772 6.323 6.103 1.00 . A B . 12 SER OG 1 1
9 6280 1 1 13 GLY C C -11.650 3.563 1.353 1.00 . A B . 13 GLY C 1 1
9 6281 1 1 13 GLY CA C -11.879 4.368 2.612 1.00 . A B . 13 GLY CA 1 1
9 6282 1 1 13 GLY H H -10.474 3.820 4.096 1.00 . A B . 13 GLY H 1 1
9 6283 1 1 13 GLY HA2 H -12.642 3.884 3.205 1.00 . A B . 13 GLY HA2 1 1
9 6284 1 1 13 GLY HA3 H -12.219 5.355 2.339 1.00 . A B . 13 GLY HA3 1 1
9 6285 1 1 13 GLY N N -10.671 4.489 3.405 1.00 . A B . 13 GLY N 1 1
9 6286 1 1 13 GLY O O -10.635 2.877 1.226 1.00 . A B . 13 GLY O 1 1
9 6287 1 1 14 VAL C C -11.544 3.723 -1.764 1.00 . A B . 14 VAL C 1 1
9 6288 1 1 14 VAL CA C -12.464 2.946 -0.836 1.00 . A B . 14 VAL CA 1 1
9 6289 1 1 14 VAL CB C -13.834 2.760 -1.511 1.00 . A B . 14 VAL CB 1 1
9 6290 1 1 14 VAL CG1 C -13.687 2.032 -2.829 1.00 . A B . 14 VAL CG1 1 1
9 6291 1 1 14 VAL CG2 C -14.791 2.015 -0.593 1.00 . A B . 14 VAL CG2 1 1
9 6292 1 1 14 VAL H H -13.393 4.171 0.587 1.00 . A B . 14 VAL H 1 1
9 6293 1 1 14 VAL HA H -12.037 1.972 -0.647 1.00 . A B . 14 VAL HA 1 1
9 6294 1 1 14 VAL HB H -14.243 3.736 -1.710 1.00 . A B . 14 VAL HB 1 1
9 6295 1 1 14 VAL HG11 H -13.079 2.623 -3.494 1.00 . A B . 14 VAL HG11 1 1
9 6296 1 1 14 VAL HG12 H -14.662 1.882 -3.266 1.00 . A B . 14 VAL HG12 1 1
9 6297 1 1 14 VAL HG13 H -13.215 1.078 -2.658 1.00 . A B . 14 VAL HG13 1 1
9 6298 1 1 14 VAL HG21 H -14.386 1.042 -0.364 1.00 . A B . 14 VAL HG21 1 1
9 6299 1 1 14 VAL HG22 H -15.747 1.902 -1.085 1.00 . A B . 14 VAL HG22 1 1
9 6300 1 1 14 VAL HG23 H -14.921 2.576 0.321 1.00 . A B . 14 VAL HG23 1 1
9 6301 1 1 14 VAL N N -12.591 3.636 0.424 1.00 . A B . 14 VAL N 1 1
9 6302 1 1 14 VAL O O -11.800 4.882 -2.087 1.00 . A B . 14 VAL O 1 1
9 6303 1 1 15 CYS C C -9.886 3.484 -4.511 1.00 . A B . 15 CYS C 1 1
9 6304 1 1 15 CYS CA C -9.505 3.715 -3.057 1.00 . A B . 15 CYS CA 1 1
9 6305 1 1 15 CYS CB C -8.110 3.171 -2.766 1.00 . A B . 15 CYS CB 1 1
9 6306 1 1 15 CYS H H -10.326 2.164 -1.887 1.00 . A B . 15 CYS H 1 1
9 6307 1 1 15 CYS HA H -9.518 4.776 -2.859 1.00 . A B . 15 CYS HA 1 1
9 6308 1 1 15 CYS HB2 H -7.451 3.431 -3.579 1.00 . A B . 15 CYS HB2 1 1
9 6309 1 1 15 CYS HB3 H -7.742 3.621 -1.858 1.00 . A B . 15 CYS HB3 1 1
9 6310 1 1 15 CYS N N -10.470 3.087 -2.174 1.00 . A B . 15 CYS N 1 1
9 6311 1 1 15 CYS O O -10.273 2.383 -4.900 1.00 . A B . 15 CYS O 1 1
9 6312 1 1 15 CYS SG S -8.050 1.365 -2.556 1.00 . A B . 15 CYS SG 1 1
9 6313 1 1 16 GLY C C -9.187 3.783 -7.561 1.00 . A B . 16 GLY C 1 1
9 6314 1 1 16 GLY CA C -10.194 4.491 -6.689 1.00 . A B . 16 GLY CA 1 1
9 6315 1 1 16 GLY H H -9.449 5.384 -4.924 1.00 . A B . 16 GLY H 1 1
9 6316 1 1 16 GLY HA2 H -11.142 3.983 -6.764 1.00 . A B . 16 GLY HA2 1 1
9 6317 1 1 16 GLY HA3 H -10.306 5.502 -7.053 1.00 . A B . 16 GLY HA3 1 1
9 6318 1 1 16 GLY N N -9.793 4.545 -5.298 1.00 . A B . 16 GLY N 1 1
9 6319 1 1 16 GLY O O -9.550 3.075 -8.498 1.00 . A B . 16 GLY O 1 1
9 6320 1 1 17 ASN C C -5.938 2.565 -7.273 1.00 . A B . 17 ASN C 1 1
9 6321 1 1 17 ASN CA C -6.848 3.475 -8.082 1.00 . A B . 17 ASN CA 1 1
9 6322 1 1 17 ASN CB C -6.042 4.641 -8.645 1.00 . A B . 17 ASN CB 1 1
9 6323 1 1 17 ASN CG C -6.841 5.527 -9.576 1.00 . A B . 17 ASN CG 1 1
9 6324 1 1 17 ASN H H -7.702 4.499 -6.449 1.00 . A B . 17 ASN H 1 1
9 6325 1 1 17 ASN HA H -7.282 2.915 -8.896 1.00 . A B . 17 ASN HA 1 1
9 6326 1 1 17 ASN HB2 H -5.705 5.251 -7.823 1.00 . A B . 17 ASN HB2 1 1
9 6327 1 1 17 ASN HB3 H -5.187 4.260 -9.182 1.00 . A B . 17 ASN HB3 1 1
9 6328 1 1 17 ASN HD21 H -7.378 6.670 -8.044 1.00 . A B . 17 ASN HD21 1 1
9 6329 1 1 17 ASN HD22 H -7.977 7.150 -9.588 1.00 . A B . 17 ASN HD22 1 1
9 6330 1 1 17 ASN N N -7.923 3.985 -7.255 1.00 . A B . 17 ASN N 1 1
9 6331 1 1 17 ASN ND2 N -7.464 6.550 -9.015 1.00 . A B . 17 ASN ND2 1 1
9 6332 1 1 17 ASN O O -5.353 2.985 -6.272 1.00 . A B . 17 ASN O 1 1
9 6333 1 1 17 ASN OD1 O -6.894 5.302 -10.787 1.00 . A B . 17 ASN OD1 1 1
9 6334 1 1 18 ASN C C -3.502 0.731 -7.181 1.00 . A B . 18 ASN C 1 1
9 6335 1 1 18 ASN CA C -4.967 0.342 -7.051 1.00 . A B . 18 ASN CA 1 1
9 6336 1 1 18 ASN CB C -5.189 -1.065 -7.626 1.00 . A B . 18 ASN CB 1 1
9 6337 1 1 18 ASN CG C -4.818 -1.190 -9.096 1.00 . A B . 18 ASN CG 1 1
9 6338 1 1 18 ASN H H -6.326 1.047 -8.513 1.00 . A B . 18 ASN H 1 1
9 6339 1 1 18 ASN HA H -5.231 0.335 -6.003 1.00 . A B . 18 ASN HA 1 1
9 6340 1 1 18 ASN HB2 H -4.586 -1.763 -7.071 1.00 . A B . 18 ASN HB2 1 1
9 6341 1 1 18 ASN HB3 H -6.230 -1.330 -7.514 1.00 . A B . 18 ASN HB3 1 1
9 6342 1 1 18 ASN HD21 H -4.267 -3.077 -8.817 1.00 . A B . 18 ASN HD21 1 1
9 6343 1 1 18 ASN HD22 H -4.101 -2.478 -10.429 1.00 . A B . 18 ASN HD22 1 1
9 6344 1 1 18 ASN N N -5.821 1.321 -7.714 1.00 . A B . 18 ASN N 1 1
9 6345 1 1 18 ASN ND2 N -4.348 -2.366 -9.486 1.00 . A B . 18 ASN ND2 1 1
9 6346 1 1 18 ASN O O -2.692 0.448 -6.301 1.00 . A B . 18 ASN O 1 1
9 6347 1 1 18 ASN OD1 O -4.946 -0.245 -9.873 1.00 . A B . 18 ASN OD1 1 1
9 6348 1 1 19 GLY C C -1.498 3.081 -7.689 1.00 . A B . 19 GLY C 1 1
9 6349 1 1 19 GLY CA C -1.821 1.846 -8.494 1.00 . A B . 19 GLY CA 1 1
9 6350 1 1 19 GLY H H -3.854 1.542 -8.968 1.00 . A B . 19 GLY H 1 1
9 6351 1 1 19 GLY HA2 H -1.143 1.062 -8.213 1.00 . A B . 19 GLY HA2 1 1
9 6352 1 1 19 GLY HA3 H -1.686 2.066 -9.535 1.00 . A B . 19 GLY HA3 1 1
9 6353 1 1 19 GLY N N -3.172 1.386 -8.281 1.00 . A B . 19 GLY N 1 1
9 6354 1 1 19 GLY O O -0.380 3.235 -7.207 1.00 . A B . 19 GLY O 1 1
9 6355 1 1 20 ALA C C -2.136 4.665 -5.242 1.00 . A B . 20 ALA C 1 1
9 6356 1 1 20 ALA CA C -2.317 5.131 -6.678 1.00 . A B . 20 ALA CA 1 1
9 6357 1 1 20 ALA CB C -3.516 6.066 -6.795 1.00 . A B . 20 ALA CB 1 1
9 6358 1 1 20 ALA H H -3.316 3.831 -8.025 1.00 . A B . 20 ALA H 1 1
9 6359 1 1 20 ALA HA H -1.427 5.666 -6.991 1.00 . A B . 20 ALA HA 1 1
9 6360 1 1 20 ALA HB1 H -3.319 6.974 -6.245 1.00 . A B . 20 ALA HB1 1 1
9 6361 1 1 20 ALA HB2 H -4.390 5.582 -6.384 1.00 . A B . 20 ALA HB2 1 1
9 6362 1 1 20 ALA HB3 H -3.694 6.304 -7.835 1.00 . A B . 20 ALA HB3 1 1
9 6363 1 1 20 ALA N N -2.475 3.965 -7.542 1.00 . A B . 20 ALA N 1 1
9 6364 1 1 20 ALA O O -1.341 5.226 -4.482 1.00 . A B . 20 ALA O 1 1
9 6365 1 1 21 CYS C C -1.290 2.376 -3.529 1.00 . A B . 21 CYS C 1 1
9 6366 1 1 21 CYS CA C -2.707 2.933 -3.623 1.00 . A B . 21 CYS CA 1 1
9 6367 1 1 21 CYS CB C -3.744 1.808 -3.500 1.00 . A B . 21 CYS CB 1 1
9 6368 1 1 21 CYS H H -3.578 3.310 -5.508 1.00 . A B . 21 CYS H 1 1
9 6369 1 1 21 CYS HA H -2.858 3.649 -2.827 1.00 . A B . 21 CYS HA 1 1
9 6370 1 1 21 CYS HB2 H -4.727 2.245 -3.418 1.00 . A B . 21 CYS HB2 1 1
9 6371 1 1 21 CYS HB3 H -3.703 1.198 -4.391 1.00 . A B . 21 CYS HB3 1 1
9 6372 1 1 21 CYS N N -2.880 3.622 -4.891 1.00 . A B . 21 CYS N 1 1
9 6373 1 1 21 CYS O O -0.597 2.580 -2.531 1.00 . A B . 21 CYS O 1 1
9 6374 1 1 21 CYS SG S -3.518 0.705 -2.067 1.00 . A B . 21 CYS SG 1 1
9 6375 1 1 22 ARG C C 1.549 2.209 -4.439 1.00 . A B . 22 ARG C 1 1
9 6376 1 1 22 ARG CA C 0.493 1.136 -4.639 1.00 . A B . 22 ARG CA 1 1
9 6377 1 1 22 ARG CB C 0.725 0.406 -5.969 1.00 . A B . 22 ARG CB 1 1
9 6378 1 1 22 ARG CD C 2.264 -0.994 -7.380 1.00 . A B . 22 ARG CD 1 1
9 6379 1 1 22 ARG CG C 2.155 -0.080 -6.172 1.00 . A B . 22 ARG CG 1 1
9 6380 1 1 22 ARG CZ C 4.041 -1.449 -9.035 1.00 . A B . 22 ARG CZ 1 1
9 6381 1 1 22 ARG H H -1.433 1.613 -5.387 1.00 . A B . 22 ARG H 1 1
9 6382 1 1 22 ARG HA H 0.570 0.426 -3.833 1.00 . A B . 22 ARG HA 1 1
9 6383 1 1 22 ARG HB2 H 0.069 -0.451 -6.012 1.00 . A B . 22 ARG HB2 1 1
9 6384 1 1 22 ARG HB3 H 0.479 1.076 -6.779 1.00 . A B . 22 ARG HB3 1 1
9 6385 1 1 22 ARG HD2 H 1.795 -1.936 -7.138 1.00 . A B . 22 ARG HD2 1 1
9 6386 1 1 22 ARG HD3 H 1.745 -0.547 -8.208 1.00 . A B . 22 ARG HD3 1 1
9 6387 1 1 22 ARG HE H 4.329 -1.294 -7.056 1.00 . A B . 22 ARG HE 1 1
9 6388 1 1 22 ARG HG2 H 2.800 0.773 -6.319 1.00 . A B . 22 ARG HG2 1 1
9 6389 1 1 22 ARG HG3 H 2.469 -0.624 -5.292 1.00 . A B . 22 ARG HG3 1 1
9 6390 1 1 22 ARG HH11 H 2.194 -1.164 -9.827 1.00 . A B . 22 ARG HH11 1 1
9 6391 1 1 22 ARG HH12 H 3.448 -1.518 -10.973 1.00 . A B . 22 ARG HH12 1 1
9 6392 1 1 22 ARG HH21 H 5.988 -1.768 -8.567 1.00 . A B . 22 ARG HH21 1 1
9 6393 1 1 22 ARG HH22 H 5.605 -1.864 -10.258 1.00 . A B . 22 ARG HH22 1 1
9 6394 1 1 22 ARG N N -0.844 1.713 -4.599 1.00 . A B . 22 ARG N 1 1
9 6395 1 1 22 ARG NE N 3.653 -1.255 -7.771 1.00 . A B . 22 ARG NE 1 1
9 6396 1 1 22 ARG NH1 N 3.158 -1.372 -10.022 1.00 . A B . 22 ARG NH1 1 1
9 6397 1 1 22 ARG NH2 N 5.313 -1.713 -9.309 1.00 . A B . 22 ARG NH2 1 1
9 6398 1 1 22 ARG O O 2.400 2.092 -3.562 1.00 . A B . 22 ARG O 1 1
9 6399 1 1 23 ASN C C 2.574 4.987 -3.867 1.00 . A B . 23 ASN C 1 1
9 6400 1 1 23 ASN CA C 2.435 4.330 -5.234 1.00 . A B . 23 ASN CA 1 1
9 6401 1 1 23 ASN CB C 2.041 5.362 -6.284 1.00 . A B . 23 ASN CB 1 1
9 6402 1 1 23 ASN CG C 2.474 4.974 -7.683 1.00 . A B . 23 ASN CG 1 1
9 6403 1 1 23 ASN H H 0.699 3.335 -5.851 1.00 . A B . 23 ASN H 1 1
9 6404 1 1 23 ASN HA H 3.386 3.899 -5.508 1.00 . A B . 23 ASN HA 1 1
9 6405 1 1 23 ASN HB2 H 0.967 5.466 -6.283 1.00 . A B . 23 ASN HB2 1 1
9 6406 1 1 23 ASN HB3 H 2.481 6.301 -6.035 1.00 . A B . 23 ASN HB3 1 1
9 6407 1 1 23 ASN HD21 H 0.993 6.040 -8.463 1.00 . A B . 23 ASN HD21 1 1
9 6408 1 1 23 ASN HD22 H 2.014 5.227 -9.598 1.00 . A B . 23 ASN HD22 1 1
9 6409 1 1 23 ASN N N 1.459 3.264 -5.234 1.00 . A B . 23 ASN N 1 1
9 6410 1 1 23 ASN ND2 N 1.755 5.461 -8.680 1.00 . A B . 23 ASN ND2 1 1
9 6411 1 1 23 ASN O O 3.675 5.358 -3.461 1.00 . A B . 23 ASN O 1 1
9 6412 1 1 23 ASN OD1 O 3.452 4.250 -7.865 1.00 . A B . 23 ASN OD1 1 1
9 6413 1 1 24 GLN C C 2.229 4.786 -0.857 1.00 . A B . 24 GLN C 1 1
9 6414 1 1 24 GLN CA C 1.507 5.716 -1.822 1.00 . A B . 24 GLN CA 1 1
9 6415 1 1 24 GLN CB C 0.106 6.017 -1.299 1.00 . A B . 24 GLN CB 1 1
9 6416 1 1 24 GLN CD C -1.351 7.682 -0.060 1.00 . A B . 24 GLN CD 1 1
9 6417 1 1 24 GLN CG C -0.042 7.440 -0.783 1.00 . A B . 24 GLN CG 1 1
9 6418 1 1 24 GLN H H 0.613 4.797 -3.512 1.00 . A B . 24 GLN H 1 1
9 6419 1 1 24 GLN HA H 2.063 6.641 -1.894 1.00 . A B . 24 GLN HA 1 1
9 6420 1 1 24 GLN HB2 H -0.610 5.867 -2.094 1.00 . A B . 24 GLN HB2 1 1
9 6421 1 1 24 GLN HB3 H -0.116 5.337 -0.494 1.00 . A B . 24 GLN HB3 1 1
9 6422 1 1 24 GLN HE21 H -1.288 5.870 0.752 1.00 . A B . 24 GLN HE21 1 1
9 6423 1 1 24 GLN HE22 H -2.659 6.832 1.156 1.00 . A B . 24 GLN HE22 1 1
9 6424 1 1 24 GLN HG2 H 0.768 7.646 -0.101 1.00 . A B . 24 GLN HG2 1 1
9 6425 1 1 24 GLN HG3 H 0.019 8.118 -1.622 1.00 . A B . 24 GLN HG3 1 1
9 6426 1 1 24 GLN N N 1.466 5.117 -3.149 1.00 . A B . 24 GLN N 1 1
9 6427 1 1 24 GLN NE2 N -1.811 6.698 0.691 1.00 . A B . 24 GLN NE2 1 1
9 6428 1 1 24 GLN O O 3.065 5.224 -0.063 1.00 . A B . 24 GLN O 1 1
9 6429 1 1 24 GLN OE1 O -1.923 8.771 -0.133 1.00 . A B . 24 GLN OE1 1 1
9 6430 1 1 25 CYS C C 4.075 2.479 -0.424 1.00 . A B . 25 CYS C 1 1
9 6431 1 1 25 CYS CA C 2.574 2.481 -0.144 1.00 . A B . 25 CYS CA 1 1
9 6432 1 1 25 CYS CB C 1.986 1.100 -0.440 1.00 . A B . 25 CYS CB 1 1
9 6433 1 1 25 CYS H H 1.185 3.227 -1.555 1.00 . A B . 25 CYS H 1 1
9 6434 1 1 25 CYS HA H 2.415 2.715 0.901 1.00 . A B . 25 CYS HA 1 1
9 6435 1 1 25 CYS HB2 H 2.100 0.888 -1.492 1.00 . A B . 25 CYS HB2 1 1
9 6436 1 1 25 CYS HB3 H 2.527 0.362 0.128 1.00 . A B . 25 CYS HB3 1 1
9 6437 1 1 25 CYS N N 1.905 3.499 -0.943 1.00 . A B . 25 CYS N 1 1
9 6438 1 1 25 CYS O O 4.875 2.333 0.494 1.00 . A B . 25 CYS O 1 1
9 6439 1 1 25 CYS SG S 0.217 0.922 -0.034 1.00 . A B . 25 CYS SG 1 1
9 6440 1 1 26 ILE C C 6.601 3.762 -1.304 1.00 . A B . 26 ILE C 1 1
9 6441 1 1 26 ILE CA C 5.857 2.697 -2.092 1.00 . A B . 26 ILE CA 1 1
9 6442 1 1 26 ILE CB C 6.033 3.051 -3.588 1.00 . A B . 26 ILE CB 1 1
9 6443 1 1 26 ILE CD1 C 5.310 0.716 -4.286 1.00 . A B . 26 ILE CD1 1 1
9 6444 1 1 26 ILE CG1 C 5.144 2.197 -4.487 1.00 . A B . 26 ILE CG1 1 1
9 6445 1 1 26 ILE CG2 C 7.487 2.896 -3.994 1.00 . A B . 26 ILE CG2 1 1
9 6446 1 1 26 ILE H H 3.757 2.723 -2.384 1.00 . A B . 26 ILE H 1 1
9 6447 1 1 26 ILE HA H 6.306 1.732 -1.907 1.00 . A B . 26 ILE HA 1 1
9 6448 1 1 26 ILE HB H 5.765 4.089 -3.716 1.00 . A B . 26 ILE HB 1 1
9 6449 1 1 26 ILE HD11 H 6.331 0.437 -4.492 1.00 . A B . 26 ILE HD11 1 1
9 6450 1 1 26 ILE HD12 H 4.646 0.191 -4.954 1.00 . A B . 26 ILE HD12 1 1
9 6451 1 1 26 ILE HD13 H 5.067 0.469 -3.264 1.00 . A B . 26 ILE HD13 1 1
9 6452 1 1 26 ILE HG12 H 4.111 2.439 -4.291 1.00 . A B . 26 ILE HG12 1 1
9 6453 1 1 26 ILE HG13 H 5.370 2.420 -5.520 1.00 . A B . 26 ILE HG13 1 1
9 6454 1 1 26 ILE HG21 H 7.794 1.872 -3.846 1.00 . A B . 26 ILE HG21 1 1
9 6455 1 1 26 ILE HG22 H 8.101 3.547 -3.390 1.00 . A B . 26 ILE HG22 1 1
9 6456 1 1 26 ILE HG23 H 7.599 3.159 -5.033 1.00 . A B . 26 ILE HG23 1 1
9 6457 1 1 26 ILE N N 4.449 2.645 -1.693 1.00 . A B . 26 ILE N 1 1
9 6458 1 1 26 ILE O O 7.562 3.483 -0.586 1.00 . A B . 26 ILE O 1 1
9 6459 1 1 27 ARG C C 6.714 6.190 0.608 1.00 . A B . 27 ARG C 1 1
9 6460 1 1 27 ARG CA C 6.797 6.158 -0.910 1.00 . A B . 27 ARG CA 1 1
9 6461 1 1 27 ARG CB C 6.155 7.430 -1.467 1.00 . A B . 27 ARG CB 1 1
9 6462 1 1 27 ARG CD C 5.232 8.640 -3.459 1.00 . A B . 27 ARG CD 1 1
9 6463 1 1 27 ARG CG C 6.034 7.443 -2.978 1.00 . A B . 27 ARG CG 1 1
9 6464 1 1 27 ARG CZ C 5.267 11.097 -3.234 1.00 . A B . 27 ARG CZ 1 1
9 6465 1 1 27 ARG H H 5.304 5.103 -1.981 1.00 . A B . 27 ARG H 1 1
9 6466 1 1 27 ARG HA H 7.834 6.128 -1.207 1.00 . A B . 27 ARG HA 1 1
9 6467 1 1 27 ARG HB2 H 5.165 7.532 -1.048 1.00 . A B . 27 ARG HB2 1 1
9 6468 1 1 27 ARG HB3 H 6.751 8.280 -1.168 1.00 . A B . 27 ARG HB3 1 1
9 6469 1 1 27 ARG HD2 H 5.148 8.593 -4.533 1.00 . A B . 27 ARG HD2 1 1
9 6470 1 1 27 ARG HD3 H 4.247 8.593 -3.021 1.00 . A B . 27 ARG HD3 1 1
9 6471 1 1 27 ARG HE H 6.765 9.876 -2.711 1.00 . A B . 27 ARG HE 1 1
9 6472 1 1 27 ARG HG2 H 7.022 7.482 -3.410 1.00 . A B . 27 ARG HG2 1 1
9 6473 1 1 27 ARG HG3 H 5.535 6.537 -3.290 1.00 . A B . 27 ARG HG3 1 1
9 6474 1 1 27 ARG HH11 H 3.543 10.346 -3.999 1.00 . A B . 27 ARG HH11 1 1
9 6475 1 1 27 ARG HH12 H 3.592 12.073 -3.844 1.00 . A B . 27 ARG HH12 1 1
9 6476 1 1 27 ARG HH21 H 6.841 12.142 -2.497 1.00 . A B . 27 ARG HH21 1 1
9 6477 1 1 27 ARG HH22 H 5.474 13.097 -2.980 1.00 . A B . 27 ARG HH22 1 1
9 6478 1 1 27 ARG N N 6.131 4.985 -1.463 1.00 . A B . 27 ARG N 1 1
9 6479 1 1 27 ARG NE N 5.853 9.911 -3.087 1.00 . A B . 27 ARG NE 1 1
9 6480 1 1 27 ARG NH1 N 4.036 11.179 -3.731 1.00 . A B . 27 ARG NH1 1 1
9 6481 1 1 27 ARG NH2 N 5.910 12.200 -2.875 1.00 . A B . 27 ARG NH2 1 1
9 6482 1 1 27 ARG O O 7.727 6.138 1.304 1.00 . A B . 27 ARG O 1 1
9 6483 1 1 28 LEU C C 5.461 5.313 3.397 1.00 . A B . 28 LEU C 1 1
9 6484 1 1 28 LEU CA C 5.269 6.545 2.522 1.00 . A B . 28 LEU CA 1 1
9 6485 1 1 28 LEU CB C 3.862 7.110 2.717 1.00 . A B . 28 LEU CB 1 1
9 6486 1 1 28 LEU CD1 C 2.125 8.833 2.164 1.00 . A B . 28 LEU CD1 1 1
9 6487 1 1 28 LEU CD2 C 4.528 9.496 2.326 1.00 . A B . 28 LEU CD2 1 1
9 6488 1 1 28 LEU CG C 3.560 8.390 1.933 1.00 . A B . 28 LEU CG 1 1
9 6489 1 1 28 LEU H H 4.722 6.109 0.521 1.00 . A B . 28 LEU H 1 1
9 6490 1 1 28 LEU HA H 5.986 7.293 2.822 1.00 . A B . 28 LEU HA 1 1
9 6491 1 1 28 LEU HB2 H 3.150 6.355 2.418 1.00 . A B . 28 LEU HB2 1 1
9 6492 1 1 28 LEU HB3 H 3.722 7.318 3.768 1.00 . A B . 28 LEU HB3 1 1
9 6493 1 1 28 LEU HD11 H 1.972 9.021 3.217 1.00 . A B . 28 LEU HD11 1 1
9 6494 1 1 28 LEU HD12 H 1.451 8.056 1.836 1.00 . A B . 28 LEU HD12 1 1
9 6495 1 1 28 LEU HD13 H 1.933 9.736 1.605 1.00 . A B . 28 LEU HD13 1 1
9 6496 1 1 28 LEU HD21 H 5.536 9.197 2.084 1.00 . A B . 28 LEU HD21 1 1
9 6497 1 1 28 LEU HD22 H 4.452 9.679 3.387 1.00 . A B . 28 LEU HD22 1 1
9 6498 1 1 28 LEU HD23 H 4.281 10.398 1.787 1.00 . A B . 28 LEU HD23 1 1
9 6499 1 1 28 LEU HG H 3.684 8.196 0.878 1.00 . A B . 28 LEU HG 1 1
9 6500 1 1 28 LEU N N 5.495 6.260 1.113 1.00 . A B . 28 LEU N 1 1
9 6501 1 1 28 LEU O O 6.083 5.390 4.458 1.00 . A B . 28 LEU O 1 1
9 6502 1 1 29 GLU C C 6.047 2.022 3.436 1.00 . A B . 29 GLU C 1 1
9 6503 1 1 29 GLU CA C 4.928 2.991 3.798 1.00 . A B . 29 GLU CA 1 1
9 6504 1 1 29 GLU CB C 3.555 2.323 3.734 1.00 . A B . 29 GLU CB 1 1
9 6505 1 1 29 GLU CD C 1.175 2.579 4.595 1.00 . A B . 29 GLU CD 1 1
9 6506 1 1 29 GLU CG C 2.450 3.272 4.169 1.00 . A B . 29 GLU CG 1 1
9 6507 1 1 29 GLU H H 4.563 4.136 2.052 1.00 . A B . 29 GLU H 1 1
9 6508 1 1 29 GLU HA H 5.095 3.326 4.807 1.00 . A B . 29 GLU HA 1 1
9 6509 1 1 29 GLU HB2 H 3.363 2.001 2.718 1.00 . A B . 29 GLU HB2 1 1
9 6510 1 1 29 GLU HB3 H 3.544 1.465 4.381 1.00 . A B . 29 GLU HB3 1 1
9 6511 1 1 29 GLU HG2 H 2.810 3.858 5.001 1.00 . A B . 29 GLU HG2 1 1
9 6512 1 1 29 GLU HG3 H 2.224 3.932 3.344 1.00 . A B . 29 GLU HG3 1 1
9 6513 1 1 29 GLU N N 4.943 4.178 2.956 1.00 . A B . 29 GLU N 1 1
9 6514 1 1 29 GLU O O 6.189 0.963 4.047 1.00 . A B . 29 GLU O 1 1
9 6515 1 1 29 GLU OE1 O 1.222 1.786 5.561 1.00 . A B . 29 GLU OE1 1 1
9 6516 1 1 29 GLU OE2 O 0.116 2.858 3.995 1.00 . A B . 29 GLU OE2 1 1
9 6517 1 1 30 LYS C C 7.657 0.262 1.547 1.00 . A B . 30 LYS C 1 1
9 6518 1 1 30 LYS CA C 8.022 1.670 2.016 1.00 . A B . 30 LYS CA 1 1
9 6519 1 1 30 LYS CB C 9.063 1.610 3.133 1.00 . A B . 30 LYS CB 1 1
9 6520 1 1 30 LYS CD C 10.644 2.887 4.616 1.00 . A B . 30 LYS CD 1 1
9 6521 1 1 30 LYS CE C 11.881 2.189 4.077 1.00 . A B . 30 LYS CE 1 1
9 6522 1 1 30 LYS CG C 9.556 2.983 3.561 1.00 . A B . 30 LYS CG 1 1
9 6523 1 1 30 LYS H H 6.632 3.264 2.003 1.00 . A B . 30 LYS H 1 1
9 6524 1 1 30 LYS HA H 8.451 2.202 1.183 1.00 . A B . 30 LYS HA 1 1
9 6525 1 1 30 LYS HB2 H 8.628 1.119 3.990 1.00 . A B . 30 LYS HB2 1 1
9 6526 1 1 30 LYS HB3 H 9.909 1.036 2.788 1.00 . A B . 30 LYS HB3 1 1
9 6527 1 1 30 LYS HD2 H 10.914 3.883 4.929 1.00 . A B . 30 LYS HD2 1 1
9 6528 1 1 30 LYS HD3 H 10.264 2.331 5.460 1.00 . A B . 30 LYS HD3 1 1
9 6529 1 1 30 LYS HE2 H 11.622 1.173 3.824 1.00 . A B . 30 LYS HE2 1 1
9 6530 1 1 30 LYS HE3 H 12.212 2.707 3.188 1.00 . A B . 30 LYS HE3 1 1
9 6531 1 1 30 LYS HG2 H 9.952 3.497 2.698 1.00 . A B . 30 LYS HG2 1 1
9 6532 1 1 30 LYS HG3 H 8.725 3.543 3.964 1.00 . A B . 30 LYS HG3 1 1
9 6533 1 1 30 LYS HZ1 H 13.818 1.687 4.667 1.00 . A B . 30 LYS HZ1 1 1
9 6534 1 1 30 LYS HZ2 H 12.693 1.669 5.929 1.00 . A B . 30 LYS HZ2 1 1
9 6535 1 1 30 LYS HZ3 H 13.258 3.144 5.321 1.00 . A B . 30 LYS HZ3 1 1
9 6536 1 1 30 LYS N N 6.845 2.424 2.454 1.00 . A B . 30 LYS N 1 1
9 6537 1 1 30 LYS NZ N 12.988 2.171 5.068 1.00 . A B . 30 LYS NZ 1 1
9 6538 1 1 30 LYS O O 8.411 -0.692 1.746 1.00 . A B . 30 LYS O 1 1
9 6539 1 1 31 ALA C C 6.564 -1.336 -1.027 1.00 . A B . 31 ALA C 1 1
9 6540 1 1 31 ALA CA C 6.043 -1.128 0.384 1.00 . A B . 31 ALA CA 1 1
9 6541 1 1 31 ALA CB C 4.525 -1.180 0.393 1.00 . A B . 31 ALA CB 1 1
9 6542 1 1 31 ALA H H 5.948 0.947 0.785 1.00 . A B . 31 ALA H 1 1
9 6543 1 1 31 ALA HA H 6.417 -1.914 1.023 1.00 . A B . 31 ALA HA 1 1
9 6544 1 1 31 ALA HB1 H 4.159 -0.875 1.365 1.00 . A B . 31 ALA HB1 1 1
9 6545 1 1 31 ALA HB2 H 4.198 -2.188 0.184 1.00 . A B . 31 ALA HB2 1 1
9 6546 1 1 31 ALA HB3 H 4.140 -0.514 -0.363 1.00 . A B . 31 ALA HB3 1 1
9 6547 1 1 31 ALA N N 6.504 0.146 0.910 1.00 . A B . 31 ALA N 1 1
9 6548 1 1 31 ALA O O 6.812 -0.375 -1.754 1.00 . A B . 31 ALA O 1 1
9 6549 1 1 32 ARG C C 6.058 -2.956 -3.722 1.00 . A B . 32 ARG C 1 1
9 6550 1 1 32 ARG CA C 7.216 -2.923 -2.736 1.00 . A B . 32 ARG CA 1 1
9 6551 1 1 32 ARG CB C 7.934 -4.266 -2.713 1.00 . A B . 32 ARG CB 1 1
9 6552 1 1 32 ARG CD C 10.211 -3.267 -2.342 1.00 . A B . 32 ARG CD 1 1
9 6553 1 1 32 ARG CG C 9.175 -4.263 -1.840 1.00 . A B . 32 ARG CG 1 1
9 6554 1 1 32 ARG CZ C 10.933 -2.507 -4.579 1.00 . A B . 32 ARG CZ 1 1
9 6555 1 1 32 ARG H H 6.583 -3.317 -0.768 1.00 . A B . 32 ARG H 1 1
9 6556 1 1 32 ARG HA H 7.913 -2.158 -3.043 1.00 . A B . 32 ARG HA 1 1
9 6557 1 1 32 ARG HB2 H 7.256 -5.020 -2.340 1.00 . A B . 32 ARG HB2 1 1
9 6558 1 1 32 ARG HB3 H 8.228 -4.521 -3.717 1.00 . A B . 32 ARG HB3 1 1
9 6559 1 1 32 ARG HD2 H 9.822 -2.270 -2.217 1.00 . A B . 32 ARG HD2 1 1
9 6560 1 1 32 ARG HD3 H 11.111 -3.379 -1.756 1.00 . A B . 32 ARG HD3 1 1
9 6561 1 1 32 ARG HE H 10.454 -4.393 -4.106 1.00 . A B . 32 ARG HE 1 1
9 6562 1 1 32 ARG HG2 H 8.892 -3.991 -0.833 1.00 . A B . 32 ARG HG2 1 1
9 6563 1 1 32 ARG HG3 H 9.602 -5.249 -1.838 1.00 . A B . 32 ARG HG3 1 1
9 6564 1 1 32 ARG HH11 H 10.864 -1.038 -3.179 1.00 . A B . 32 ARG HH11 1 1
9 6565 1 1 32 ARG HH12 H 11.366 -0.535 -4.764 1.00 . A B . 32 ARG HH12 1 1
9 6566 1 1 32 ARG HH21 H 11.109 -3.723 -6.193 1.00 . A B . 32 ARG HH21 1 1
9 6567 1 1 32 ARG HH22 H 11.504 -2.054 -6.470 1.00 . A B . 32 ARG HH22 1 1
9 6568 1 1 32 ARG N N 6.749 -2.592 -1.404 1.00 . A B . 32 ARG N 1 1
9 6569 1 1 32 ARG NE N 10.536 -3.476 -3.755 1.00 . A B . 32 ARG NE 1 1
9 6570 1 1 32 ARG NH1 N 11.063 -1.262 -4.138 1.00 . A B . 32 ARG NH1 1 1
9 6571 1 1 32 ARG NH2 N 11.202 -2.784 -5.848 1.00 . A B . 32 ARG NH2 1 1
9 6572 1 1 32 ARG O O 6.215 -2.604 -4.889 1.00 . A B . 32 ARG O 1 1
9 6573 1 1 33 HIS C C 2.493 -2.916 -3.293 1.00 . A B . 33 HIS C 1 1
9 6574 1 1 33 HIS CA C 3.706 -3.387 -4.093 1.00 . A B . 33 HIS CA 1 1
9 6575 1 1 33 HIS CB C 3.469 -4.793 -4.676 1.00 . A B . 33 HIS CB 1 1
9 6576 1 1 33 HIS CD2 C 1.182 -5.416 -5.750 1.00 . A B . 33 HIS CD2 1 1
9 6577 1 1 33 HIS CE1 C 1.383 -4.243 -7.590 1.00 . A B . 33 HIS CE1 1 1
9 6578 1 1 33 HIS CG C 2.401 -4.825 -5.729 1.00 . A B . 33 HIS CG 1 1
9 6579 1 1 33 HIS H H 4.823 -3.668 -2.316 1.00 . A B . 33 HIS H 1 1
9 6580 1 1 33 HIS HA H 3.871 -2.694 -4.905 1.00 . A B . 33 HIS HA 1 1
9 6581 1 1 33 HIS HB2 H 4.385 -5.150 -5.121 1.00 . A B . 33 HIS HB2 1 1
9 6582 1 1 33 HIS HB3 H 3.176 -5.463 -3.883 1.00 . A B . 33 HIS HB3 1 1
9 6583 1 1 33 HIS HD1 H 3.288 -3.609 -7.203 1.00 . A B . 33 HIS HD1 1 1
9 6584 1 1 33 HIS HD2 H 0.769 -6.065 -4.992 1.00 . A B . 33 HIS HD2 1 1
9 6585 1 1 33 HIS HE1 H 1.157 -3.741 -8.519 1.00 . A B . 33 HIS HE1 1 1
9 6586 1 1 33 HIS HE2 H -0.302 -5.360 -7.243 1.00 . A B . 33 HIS HE2 1 1
9 6587 1 1 33 HIS N N 4.890 -3.370 -3.251 1.00 . A B . 33 HIS N 1 1
9 6588 1 1 33 HIS ND1 N 2.497 -4.110 -6.900 1.00 . A B . 33 HIS ND1 1 1
9 6589 1 1 33 HIS NE2 N 0.570 -5.034 -6.918 1.00 . A B . 33 HIS NE2 1 1
9 6590 1 1 33 HIS O O 2.556 -2.802 -2.073 1.00 . A B . 33 HIS O 1 1
9 6591 1 1 34 GLY C C -0.985 -2.370 -4.298 1.00 . A B . 34 GLY C 1 1
9 6592 1 1 34 GLY CA C 0.174 -2.226 -3.343 1.00 . A B . 34 GLY CA 1 1
9 6593 1 1 34 GLY H H 1.442 -2.659 -4.966 1.00 . A B . 34 GLY H 1 1
9 6594 1 1 34 GLY HA2 H 0.009 -2.850 -2.479 1.00 . A B . 34 GLY HA2 1 1
9 6595 1 1 34 GLY HA3 H 0.246 -1.200 -3.026 1.00 . A B . 34 GLY HA3 1 1
9 6596 1 1 34 GLY N N 1.409 -2.616 -3.988 1.00 . A B . 34 GLY N 1 1
9 6597 1 1 34 GLY O O -0.776 -2.368 -5.512 1.00 . A B . 34 GLY O 1 1
9 6598 1 1 35 SER C C -4.629 -2.586 -3.753 1.00 . A B . 35 SER C 1 1
9 6599 1 1 35 SER CA C -3.370 -2.672 -4.603 1.00 . A B . 35 SER CA 1 1
9 6600 1 1 35 SER CB C -3.331 -4.013 -5.345 1.00 . A B . 35 SER CB 1 1
9 6601 1 1 35 SER H H -2.288 -2.537 -2.790 1.00 . A B . 35 SER H 1 1
9 6602 1 1 35 SER HA H -3.375 -1.868 -5.324 1.00 . A B . 35 SER HA 1 1
9 6603 1 1 35 SER HB2 H -2.358 -4.148 -5.788 1.00 . A B . 35 SER HB2 1 1
9 6604 1 1 35 SER HB3 H -3.521 -4.811 -4.644 1.00 . A B . 35 SER HB3 1 1
9 6605 1 1 35 SER HG H -4.106 -4.803 -6.964 1.00 . A B . 35 SER HG 1 1
9 6606 1 1 35 SER N N -2.188 -2.523 -3.770 1.00 . A B . 35 SER N 1 1
9 6607 1 1 35 SER O O -4.606 -2.881 -2.557 1.00 . A B . 35 SER O 1 1
9 6608 1 1 35 SER OG O -4.310 -4.068 -6.371 1.00 . A B . 35 SER OG 1 1
9 6609 1 1 36 CYS C C -7.713 -3.392 -3.676 1.00 . A B . 36 CYS C 1 1
9 6610 1 1 36 CYS CA C -6.985 -2.053 -3.699 1.00 . A B . 36 CYS CA 1 1
9 6611 1 1 36 CYS CB C -7.824 -0.999 -4.403 1.00 . A B . 36 CYS CB 1 1
9 6612 1 1 36 CYS H H -5.680 -1.959 -5.322 1.00 . A B . 36 CYS H 1 1
9 6613 1 1 36 CYS HA H -6.795 -1.736 -2.684 1.00 . A B . 36 CYS HA 1 1
9 6614 1 1 36 CYS HB2 H -7.882 -1.238 -5.455 1.00 . A B . 36 CYS HB2 1 1
9 6615 1 1 36 CYS HB3 H -8.805 -1.010 -3.985 1.00 . A B . 36 CYS HB3 1 1
9 6616 1 1 36 CYS N N -5.720 -2.178 -4.374 1.00 . A B . 36 CYS N 1 1
9 6617 1 1 36 CYS O O -8.597 -3.647 -4.498 1.00 . A B . 36 CYS O 1 1
9 6618 1 1 36 CYS SG S -7.171 0.693 -4.254 1.00 . A B . 36 CYS SG 1 1
9 6619 1 1 37 ASN C C -9.397 -5.520 -2.351 1.00 . A B . 37 ASN C 1 1
9 6620 1 1 37 ASN CA C -7.891 -5.583 -2.617 1.00 . A B . 37 ASN CA 1 1
9 6621 1 1 37 ASN CB C -7.177 -6.375 -1.507 1.00 . A B . 37 ASN CB 1 1
9 6622 1 1 37 ASN CG C -7.799 -6.215 -0.133 1.00 . A B . 37 ASN CG 1 1
9 6623 1 1 37 ASN H H -6.647 -3.953 -2.082 1.00 . A B . 37 ASN H 1 1
9 6624 1 1 37 ASN HA H -7.730 -6.082 -3.561 1.00 . A B . 37 ASN HA 1 1
9 6625 1 1 37 ASN HB2 H -7.180 -7.423 -1.759 1.00 . A B . 37 ASN HB2 1 1
9 6626 1 1 37 ASN HB3 H -6.152 -6.029 -1.441 1.00 . A B . 37 ASN HB3 1 1
9 6627 1 1 37 ASN HD21 H -7.963 -4.255 -0.390 1.00 . A B . 37 ASN HD21 1 1
9 6628 1 1 37 ASN HD22 H -8.494 -4.868 1.131 1.00 . A B . 37 ASN HD22 1 1
9 6629 1 1 37 ASN N N -7.331 -4.241 -2.727 1.00 . A B . 37 ASN N 1 1
9 6630 1 1 37 ASN ND2 N -8.131 -4.992 0.238 1.00 . A B . 37 ASN ND2 1 1
9 6631 1 1 37 ASN O O -9.923 -4.490 -1.913 1.00 . A B . 37 ASN O 1 1
9 6632 1 1 37 ASN OD1 O -7.925 -7.184 0.612 1.00 . A B . 37 ASN OD1 1 1
9 6633 1 1 38 TYR C C -11.915 -7.297 -1.119 1.00 . A B . 38 TYR C 1 1
9 6634 1 1 38 TYR CA C -11.528 -6.651 -2.445 1.00 . A B . 38 TYR CA 1 1
9 6635 1 1 38 TYR CB C -12.188 -7.395 -3.607 1.00 . A B . 38 TYR CB 1 1
9 6636 1 1 38 TYR CD1 C -14.412 -6.215 -3.642 1.00 . A B . 38 TYR CD1 1 1
9 6637 1 1 38 TYR CD2 C -14.405 -8.576 -3.360 1.00 . A B . 38 TYR CD2 1 1
9 6638 1 1 38 TYR CE1 C -15.788 -6.204 -3.571 1.00 . A B . 38 TYR CE1 1 1
9 6639 1 1 38 TYR CE2 C -15.784 -8.574 -3.288 1.00 . A B . 38 TYR CE2 1 1
9 6640 1 1 38 TYR CG C -13.697 -7.397 -3.539 1.00 . A B . 38 TYR CG 1 1
9 6641 1 1 38 TYR CZ C -16.470 -7.386 -3.395 1.00 . A B . 38 TYR CZ 1 1
9 6642 1 1 38 TYR H H -9.622 -7.418 -2.934 1.00 . A B . 38 TYR H 1 1
9 6643 1 1 38 TYR HA H -11.885 -5.630 -2.444 1.00 . A B . 38 TYR HA 1 1
9 6644 1 1 38 TYR HB2 H -11.899 -6.927 -4.537 1.00 . A B . 38 TYR HB2 1 1
9 6645 1 1 38 TYR HB3 H -11.852 -8.420 -3.605 1.00 . A B . 38 TYR HB3 1 1
9 6646 1 1 38 TYR HD1 H -13.874 -5.288 -3.779 1.00 . A B . 38 TYR HD1 1 1
9 6647 1 1 38 TYR HD2 H -13.864 -9.505 -3.277 1.00 . A B . 38 TYR HD2 1 1
9 6648 1 1 38 TYR HE1 H -16.323 -5.272 -3.655 1.00 . A B . 38 TYR HE1 1 1
9 6649 1 1 38 TYR HE2 H -16.317 -9.501 -3.147 1.00 . A B . 38 TYR HE2 1 1
9 6650 1 1 38 TYR HH H -18.137 -8.045 -2.695 1.00 . A B . 38 TYR HH 1 1
9 6651 1 1 38 TYR N N -10.089 -6.614 -2.618 1.00 . A B . 38 TYR N 1 1
9 6652 1 1 38 TYR O O -12.168 -8.502 -1.050 1.00 . A B . 38 TYR O 1 1
9 6653 1 1 38 TYR OH O -17.845 -7.379 -3.325 1.00 . A B . 38 TYR OH 1 1
9 6654 1 1 39 VAL C C -14.005 -6.678 1.159 1.00 . A B . 39 VAL C 1 1
9 6655 1 1 39 VAL CA C -12.505 -6.928 1.197 1.00 . A B . 39 VAL CA 1 1
9 6656 1 1 39 VAL CB C -11.896 -6.186 2.407 1.00 . A B . 39 VAL CB 1 1
9 6657 1 1 39 VAL CG1 C -12.486 -6.711 3.707 1.00 . A B . 39 VAL CG1 1 1
9 6658 1 1 39 VAL CG2 C -10.384 -6.321 2.420 1.00 . A B . 39 VAL CG2 1 1
9 6659 1 1 39 VAL H H -11.551 -5.598 -0.140 1.00 . A B . 39 VAL H 1 1
9 6660 1 1 39 VAL HA H -12.324 -7.988 1.309 1.00 . A B . 39 VAL HA 1 1
9 6661 1 1 39 VAL HB H -12.143 -5.137 2.324 1.00 . A B . 39 VAL HB 1 1
9 6662 1 1 39 VAL HG11 H -13.557 -6.578 3.695 1.00 . A B . 39 VAL HG11 1 1
9 6663 1 1 39 VAL HG12 H -12.065 -6.170 4.540 1.00 . A B . 39 VAL HG12 1 1
9 6664 1 1 39 VAL HG13 H -12.257 -7.762 3.806 1.00 . A B . 39 VAL HG13 1 1
9 6665 1 1 39 VAL HG21 H -9.983 -5.947 1.490 1.00 . A B . 39 VAL HG21 1 1
9 6666 1 1 39 VAL HG22 H -10.117 -7.362 2.534 1.00 . A B . 39 VAL HG22 1 1
9 6667 1 1 39 VAL HG23 H -9.977 -5.752 3.243 1.00 . A B . 39 VAL HG23 1 1
9 6668 1 1 39 VAL N N -11.931 -6.497 -0.066 1.00 . A B . 39 VAL N 1 1
9 6669 1 1 39 VAL O O -14.452 -5.534 1.263 1.00 . A B . 39 VAL O 1 1
9 6670 1 1 40 PHE C C -16.856 -6.738 1.830 1.00 . A B . 40 PHE C 1 1
9 6671 1 1 40 PHE CA C -16.214 -7.675 0.803 1.00 . A B . 40 PHE CA 1 1
9 6672 1 1 40 PHE CB C -16.826 -9.077 0.910 1.00 . A B . 40 PHE CB 1 1
9 6673 1 1 40 PHE CD1 C -18.789 -9.240 -0.647 1.00 . A B . 40 PHE CD1 1 1
9 6674 1 1 40 PHE CD2 C -19.211 -9.085 1.693 1.00 . A B . 40 PHE CD2 1 1
9 6675 1 1 40 PHE CE1 C -20.148 -9.294 -0.891 1.00 . A B . 40 PHE CE1 1 1
9 6676 1 1 40 PHE CE2 C -20.571 -9.138 1.456 1.00 . A B . 40 PHE CE2 1 1
9 6677 1 1 40 PHE CG C -18.305 -9.134 0.645 1.00 . A B . 40 PHE CG 1 1
9 6678 1 1 40 PHE CZ C -21.039 -9.243 0.162 1.00 . A B . 40 PHE CZ 1 1
9 6679 1 1 40 PHE H H -14.339 -8.638 0.987 1.00 . A B . 40 PHE H 1 1
9 6680 1 1 40 PHE HA H -16.395 -7.289 -0.186 1.00 . A B . 40 PHE HA 1 1
9 6681 1 1 40 PHE HB2 H -16.339 -9.729 0.202 1.00 . A B . 40 PHE HB2 1 1
9 6682 1 1 40 PHE HB3 H -16.657 -9.450 1.905 1.00 . A B . 40 PHE HB3 1 1
9 6683 1 1 40 PHE HD1 H -18.092 -9.281 -1.471 1.00 . A B . 40 PHE HD1 1 1
9 6684 1 1 40 PHE HD2 H -18.845 -9.001 2.706 1.00 . A B . 40 PHE HD2 1 1
9 6685 1 1 40 PHE HE1 H -20.512 -9.377 -1.904 1.00 . A B . 40 PHE HE1 1 1
9 6686 1 1 40 PHE HE2 H -21.265 -9.098 2.281 1.00 . A B . 40 PHE HE2 1 1
9 6687 1 1 40 PHE HZ H -22.101 -9.286 -0.026 1.00 . A B . 40 PHE HZ 1 1
9 6688 1 1 40 PHE N N -14.767 -7.755 0.987 1.00 . A B . 40 PHE N 1 1
9 6689 1 1 40 PHE O O -16.528 -6.785 3.017 1.00 . A B . 40 PHE O 1 1
9 6690 1 1 41 PRO C C -17.542 -4.631 -0.773 1.00 . A B . 41 PRO C 1 1
9 6691 1 1 41 PRO CA C -18.211 -5.776 -0.002 1.00 . A B . 41 PRO CA 1 1
9 6692 1 1 41 PRO CB C -19.699 -5.489 0.172 1.00 . A B . 41 PRO CB 1 1
9 6693 1 1 41 PRO CD C -18.526 -4.922 2.223 1.00 . A B . 41 PRO CD 1 1
9 6694 1 1 41 PRO CG C -19.787 -4.662 1.423 1.00 . A B . 41 PRO CG 1 1
9 6695 1 1 41 PRO HA H -18.079 -6.710 -0.528 1.00 . A B . 41 PRO HA 1 1
9 6696 1 1 41 PRO HB2 H -20.066 -4.947 -0.688 1.00 . A B . 41 PRO HB2 1 1
9 6697 1 1 41 PRO HB3 H -20.238 -6.418 0.277 1.00 . A B . 41 PRO HB3 1 1
9 6698 1 1 41 PRO HD2 H -17.970 -4.007 2.359 1.00 . A B . 41 PRO HD2 1 1
9 6699 1 1 41 PRO HD3 H -18.771 -5.361 3.180 1.00 . A B . 41 PRO HD3 1 1
9 6700 1 1 41 PRO HG2 H -19.850 -3.617 1.163 1.00 . A B . 41 PRO HG2 1 1
9 6701 1 1 41 PRO HG3 H -20.657 -4.957 1.992 1.00 . A B . 41 PRO HG3 1 1
9 6702 1 1 41 PRO N N -17.779 -5.869 1.388 1.00 . A B . 41 PRO N 1 1
9 6703 1 1 41 PRO O O -18.055 -4.185 -1.801 1.00 . A B . 41 PRO O 1 1
9 6704 1 1 42 ALA C C -14.311 -3.227 -1.228 1.00 . A B . 42 ALA C 1 1
9 6705 1 1 42 ALA CA C -15.769 -2.975 -0.850 1.00 . A B . 42 ALA CA 1 1
9 6706 1 1 42 ALA CB C -15.862 -1.833 0.152 1.00 . A B . 42 ALA CB 1 1
9 6707 1 1 42 ALA H H -15.957 -4.640 0.449 1.00 . A B . 42 ALA H 1 1
9 6708 1 1 42 ALA HA H -16.318 -2.690 -1.735 1.00 . A B . 42 ALA HA 1 1
9 6709 1 1 42 ALA HB1 H -15.295 -2.084 1.036 1.00 . A B . 42 ALA HB1 1 1
9 6710 1 1 42 ALA HB2 H -16.896 -1.673 0.421 1.00 . A B . 42 ALA HB2 1 1
9 6711 1 1 42 ALA HB3 H -15.461 -0.933 -0.289 1.00 . A B . 42 ALA HB3 1 1
9 6712 1 1 42 ALA N N -16.398 -4.166 -0.291 1.00 . A B . 42 ALA N 1 1
9 6713 1 1 42 ALA O O -13.817 -4.350 -1.152 1.00 . A B . 42 ALA O 1 1
9 6714 1 1 43 HIS C C -11.428 -1.366 -1.002 1.00 . A B . 43 HIS C 1 1
9 6715 1 1 43 HIS CA C -12.211 -2.244 -1.962 1.00 . A B . 43 HIS CA 1 1
9 6716 1 1 43 HIS CB C -11.924 -1.819 -3.405 1.00 . A B . 43 HIS CB 1 1
9 6717 1 1 43 HIS CD2 C -13.438 -3.230 -4.970 1.00 . A B . 43 HIS CD2 1 1
9 6718 1 1 43 HIS CE1 C -11.884 -4.482 -5.875 1.00 . A B . 43 HIS CE1 1 1
9 6719 1 1 43 HIS CG C -12.255 -2.865 -4.426 1.00 . A B . 43 HIS CG 1 1
9 6720 1 1 43 HIS H H -14.099 -1.317 -1.767 1.00 . A B . 43 HIS H 1 1
9 6721 1 1 43 HIS HA H -11.897 -3.269 -1.828 1.00 . A B . 43 HIS HA 1 1
9 6722 1 1 43 HIS HB2 H -12.507 -0.939 -3.634 1.00 . A B . 43 HIS HB2 1 1
9 6723 1 1 43 HIS HB3 H -10.875 -1.582 -3.499 1.00 . A B . 43 HIS HB3 1 1
9 6724 1 1 43 HIS HD1 H -10.332 -3.643 -4.833 1.00 . A B . 43 HIS HD1 1 1
9 6725 1 1 43 HIS HD2 H -14.408 -2.812 -4.739 1.00 . A B . 43 HIS HD2 1 1
9 6726 1 1 43 HIS HE1 H -11.384 -5.227 -6.474 1.00 . A B . 43 HIS HE1 1 1
9 6727 1 1 43 HIS HE2 H -13.861 -4.792 -6.312 1.00 . A B . 43 HIS HE2 1 1
9 6728 1 1 43 HIS N N -13.633 -2.172 -1.659 1.00 . A B . 43 HIS N 1 1
9 6729 1 1 43 HIS ND1 N -11.302 -3.670 -5.014 1.00 . A B . 43 HIS ND1 1 1
9 6730 1 1 43 HIS NE2 N -13.179 -4.236 -5.868 1.00 . A B . 43 HIS NE2 1 1
9 6731 1 1 43 HIS O O -11.803 -0.221 -0.751 1.00 . A B . 43 HIS O 1 1
9 6732 1 1 44 LYS C C -8.080 -1.153 -0.034 1.00 . A B . 44 LYS C 1 1
9 6733 1 1 44 LYS CA C -9.506 -1.185 0.469 1.00 . A B . 44 LYS CA 1 1
9 6734 1 1 44 LYS CB C -9.544 -1.831 1.854 1.00 . A B . 44 LYS CB 1 1
9 6735 1 1 44 LYS CD C -10.904 -0.094 3.060 1.00 . A B . 44 LYS CD 1 1
9 6736 1 1 44 LYS CE C -11.989 0.119 4.105 1.00 . A B . 44 LYS CE 1 1
9 6737 1 1 44 LYS CG C -10.817 -1.549 2.626 1.00 . A B . 44 LYS CG 1 1
9 6738 1 1 44 LYS H H -10.108 -2.830 -0.714 1.00 . A B . 44 LYS H 1 1
9 6739 1 1 44 LYS HA H -9.877 -0.174 0.540 1.00 . A B . 44 LYS HA 1 1
9 6740 1 1 44 LYS HB2 H -9.447 -2.901 1.741 1.00 . A B . 44 LYS HB2 1 1
9 6741 1 1 44 LYS HB3 H -8.710 -1.463 2.431 1.00 . A B . 44 LYS HB3 1 1
9 6742 1 1 44 LYS HD2 H -9.955 0.204 3.477 1.00 . A B . 44 LYS HD2 1 1
9 6743 1 1 44 LYS HD3 H -11.125 0.516 2.195 1.00 . A B . 44 LYS HD3 1 1
9 6744 1 1 44 LYS HE2 H -11.743 -0.460 4.981 1.00 . A B . 44 LYS HE2 1 1
9 6745 1 1 44 LYS HE3 H -12.017 1.167 4.366 1.00 . A B . 44 LYS HE3 1 1
9 6746 1 1 44 LYS HG2 H -11.655 -1.766 1.988 1.00 . A B . 44 LYS HG2 1 1
9 6747 1 1 44 LYS HG3 H -10.850 -2.183 3.501 1.00 . A B . 44 LYS HG3 1 1
9 6748 1 1 44 LYS HZ1 H -14.044 -0.145 4.367 1.00 . A B . 44 LYS HZ1 1 1
9 6749 1 1 44 LYS HZ2 H -13.329 -1.301 3.363 1.00 . A B . 44 LYS HZ2 1 1
9 6750 1 1 44 LYS HZ3 H -13.603 0.267 2.787 1.00 . A B . 44 LYS HZ3 1 1
9 6751 1 1 44 LYS N N -10.354 -1.912 -0.464 1.00 . A B . 44 LYS N 1 1
9 6752 1 1 44 LYS NZ N -13.333 -0.294 3.619 1.00 . A B . 44 LYS NZ 1 1
9 6753 1 1 44 LYS O O -7.626 -2.085 -0.700 1.00 . A B . 44 LYS O 1 1
9 6754 1 1 45 CYS C C -5.112 -0.836 0.710 1.00 . A B . 45 CYS C 1 1
9 6755 1 1 45 CYS CA C -6.000 0.081 -0.120 1.00 . A B . 45 CYS CA 1 1
9 6756 1 1 45 CYS CB C -5.574 1.546 0.028 1.00 . A B . 45 CYS CB 1 1
9 6757 1 1 45 CYS H H -7.803 0.605 0.858 1.00 . A B . 45 CYS H 1 1
9 6758 1 1 45 CYS HA H -5.933 -0.208 -1.161 1.00 . A B . 45 CYS HA 1 1
9 6759 1 1 45 CYS HB2 H -6.218 2.161 -0.582 1.00 . A B . 45 CYS HB2 1 1
9 6760 1 1 45 CYS HB3 H -5.685 1.839 1.062 1.00 . A B . 45 CYS HB3 1 1
9 6761 1 1 45 CYS N N -7.382 -0.084 0.299 1.00 . A B . 45 CYS N 1 1
9 6762 1 1 45 CYS O O -5.094 -0.759 1.940 1.00 . A B . 45 CYS O 1 1
9 6763 1 1 45 CYS SG S -3.852 1.904 -0.465 1.00 . A B . 45 CYS SG 1 1
9 6764 1 1 46 ILE C C -2.174 -2.715 0.191 1.00 . A B . 46 ILE C 1 1
9 6765 1 1 46 ILE CA C -3.604 -2.732 0.712 1.00 . A B . 46 ILE CA 1 1
9 6766 1 1 46 ILE CB C -4.218 -4.141 0.528 1.00 . A B . 46 ILE CB 1 1
9 6767 1 1 46 ILE CD1 C -5.545 -3.905 2.700 1.00 . A B . 46 ILE CD1 1 1
9 6768 1 1 46 ILE CG1 C -5.568 -4.239 1.226 1.00 . A B . 46 ILE CG1 1 1
9 6769 1 1 46 ILE CG2 C -3.298 -5.232 1.037 1.00 . A B . 46 ILE CG2 1 1
9 6770 1 1 46 ILE H H -4.424 -1.713 -0.942 1.00 . A B . 46 ILE H 1 1
9 6771 1 1 46 ILE HA H -3.595 -2.500 1.767 1.00 . A B . 46 ILE HA 1 1
9 6772 1 1 46 ILE HB H -4.371 -4.302 -0.528 1.00 . A B . 46 ILE HB 1 1
9 6773 1 1 46 ILE HD11 H -4.770 -4.476 3.187 1.00 . A B . 46 ILE HD11 1 1
9 6774 1 1 46 ILE HD12 H -6.501 -4.155 3.136 1.00 . A B . 46 ILE HD12 1 1
9 6775 1 1 46 ILE HD13 H -5.358 -2.851 2.827 1.00 . A B . 46 ILE HD13 1 1
9 6776 1 1 46 ILE HG12 H -6.262 -3.570 0.743 1.00 . A B . 46 ILE HG12 1 1
9 6777 1 1 46 ILE HG13 H -5.935 -5.251 1.126 1.00 . A B . 46 ILE HG13 1 1
9 6778 1 1 46 ILE HG21 H -3.102 -5.073 2.085 1.00 . A B . 46 ILE HG21 1 1
9 6779 1 1 46 ILE HG22 H -2.370 -5.213 0.485 1.00 . A B . 46 ILE HG22 1 1
9 6780 1 1 46 ILE HG23 H -3.780 -6.192 0.902 1.00 . A B . 46 ILE HG23 1 1
9 6781 1 1 46 ILE N N -4.409 -1.730 0.040 1.00 . A B . 46 ILE N 1 1
9 6782 1 1 46 ILE O O -1.931 -2.923 -0.998 1.00 . A B . 46 ILE O 1 1
9 6783 1 1 47 CYS C C 0.728 -3.861 0.854 1.00 . A B . 47 CYS C 1 1
9 6784 1 1 47 CYS CA C 0.172 -2.451 0.738 1.00 . A B . 47 CYS CA 1 1
9 6785 1 1 47 CYS CB C 0.950 -1.509 1.662 1.00 . A B . 47 CYS CB 1 1
9 6786 1 1 47 CYS H H -1.498 -2.267 2.014 1.00 . A B . 47 CYS H 1 1
9 6787 1 1 47 CYS HA H 0.268 -2.118 -0.285 1.00 . A B . 47 CYS HA 1 1
9 6788 1 1 47 CYS HB2 H 1.013 -1.952 2.646 1.00 . A B . 47 CYS HB2 1 1
9 6789 1 1 47 CYS HB3 H 1.948 -1.380 1.271 1.00 . A B . 47 CYS HB3 1 1
9 6790 1 1 47 CYS N N -1.237 -2.456 1.086 1.00 . A B . 47 CYS N 1 1
9 6791 1 1 47 CYS O O 0.340 -4.620 1.737 1.00 . A B . 47 CYS O 1 1
9 6792 1 1 47 CYS SG S 0.208 0.149 1.844 1.00 . A B . 47 CYS SG 1 1
9 6793 1 1 48 TYR C C 3.686 -5.460 0.341 1.00 . A B . 48 TYR C 1 1
9 6794 1 1 48 TYR CA C 2.220 -5.536 -0.038 1.00 . A B . 48 TYR CA 1 1
9 6795 1 1 48 TYR CB C 2.076 -6.194 -1.402 1.00 . A B . 48 TYR CB 1 1
9 6796 1 1 48 TYR CD1 C -0.206 -5.656 -2.309 1.00 . A B . 48 TYR CD1 1 1
9 6797 1 1 48 TYR CD2 C 0.188 -7.857 -1.500 1.00 . A B . 48 TYR CD2 1 1
9 6798 1 1 48 TYR CE1 C -1.500 -5.998 -2.632 1.00 . A B . 48 TYR CE1 1 1
9 6799 1 1 48 TYR CE2 C -1.105 -8.211 -1.818 1.00 . A B . 48 TYR CE2 1 1
9 6800 1 1 48 TYR CG C 0.658 -6.576 -1.740 1.00 . A B . 48 TYR CG 1 1
9 6801 1 1 48 TYR CZ C -1.948 -7.280 -2.385 1.00 . A B . 48 TYR CZ 1 1
9 6802 1 1 48 TYR H H 1.874 -3.578 -0.750 1.00 . A B . 48 TYR H 1 1
9 6803 1 1 48 TYR HA H 1.700 -6.133 0.695 1.00 . A B . 48 TYR HA 1 1
9 6804 1 1 48 TYR HB2 H 2.421 -5.507 -2.157 1.00 . A B . 48 TYR HB2 1 1
9 6805 1 1 48 TYR HB3 H 2.681 -7.086 -1.430 1.00 . A B . 48 TYR HB3 1 1
9 6806 1 1 48 TYR HD1 H 0.148 -4.655 -2.496 1.00 . A B . 48 TYR HD1 1 1
9 6807 1 1 48 TYR HD2 H 0.846 -8.582 -1.048 1.00 . A B . 48 TYR HD2 1 1
9 6808 1 1 48 TYR HE1 H -2.155 -5.264 -3.072 1.00 . A B . 48 TYR HE1 1 1
9 6809 1 1 48 TYR HE2 H -1.446 -9.213 -1.622 1.00 . A B . 48 TYR HE2 1 1
9 6810 1 1 48 TYR HH H -3.636 -8.110 -1.968 1.00 . A B . 48 TYR HH 1 1
9 6811 1 1 48 TYR N N 1.616 -4.218 -0.049 1.00 . A B . 48 TYR N 1 1
9 6812 1 1 48 TYR O O 4.476 -4.767 -0.307 1.00 . A B . 48 TYR O 1 1
9 6813 1 1 48 TYR OH O -3.241 -7.630 -2.708 1.00 . A B . 48 TYR OH 1 1
9 6814 1 1 49 PHE C C 5.936 -7.662 1.655 1.00 . A B . 49 PHE C 1 1
9 6815 1 1 49 PHE CA C 5.416 -6.241 1.835 1.00 . A B . 49 PHE CA 1 1
9 6816 1 1 49 PHE CB C 5.530 -5.800 3.294 1.00 . A B . 49 PHE CB 1 1
9 6817 1 1 49 PHE CD1 C 3.773 -4.052 3.740 1.00 . A B . 49 PHE CD1 1 1
9 6818 1 1 49 PHE CD2 C 6.042 -3.356 3.514 1.00 . A B . 49 PHE CD2 1 1
9 6819 1 1 49 PHE CE1 C 3.389 -2.742 3.940 1.00 . A B . 49 PHE CE1 1 1
9 6820 1 1 49 PHE CE2 C 5.660 -2.046 3.718 1.00 . A B . 49 PHE CE2 1 1
9 6821 1 1 49 PHE CG C 5.105 -4.376 3.524 1.00 . A B . 49 PHE CG 1 1
9 6822 1 1 49 PHE CZ C 4.332 -1.738 3.929 1.00 . A B . 49 PHE CZ 1 1
9 6823 1 1 49 PHE H H 3.354 -6.674 1.889 1.00 . A B . 49 PHE H 1 1
9 6824 1 1 49 PHE HA H 5.994 -5.573 1.217 1.00 . A B . 49 PHE HA 1 1
9 6825 1 1 49 PHE HB2 H 4.915 -6.438 3.905 1.00 . A B . 49 PHE HB2 1 1
9 6826 1 1 49 PHE HB3 H 6.559 -5.894 3.610 1.00 . A B . 49 PHE HB3 1 1
9 6827 1 1 49 PHE HD1 H 3.029 -4.833 3.751 1.00 . A B . 49 PHE HD1 1 1
9 6828 1 1 49 PHE HD2 H 7.082 -3.594 3.348 1.00 . A B . 49 PHE HD2 1 1
9 6829 1 1 49 PHE HE1 H 2.350 -2.504 4.106 1.00 . A B . 49 PHE HE1 1 1
9 6830 1 1 49 PHE HE2 H 6.402 -1.261 3.709 1.00 . A B . 49 PHE HE2 1 1
9 6831 1 1 49 PHE HZ H 4.030 -0.711 4.084 1.00 . A B . 49 PHE HZ 1 1
9 6832 1 1 49 PHE N N 4.040 -6.171 1.393 1.00 . A B . 49 PHE N 1 1
9 6833 1 1 49 PHE O O 5.238 -8.629 1.966 1.00 . A B . 49 PHE O 1 1
9 6834 1 1 50 PRO C C 7.901 -9.979 2.070 1.00 . A B . 50 PRO C 1 1
9 6835 1 1 50 PRO CA C 7.756 -9.106 0.834 1.00 . A B . 50 PRO CA 1 1
9 6836 1 1 50 PRO CB C 9.142 -8.765 0.288 1.00 . A B . 50 PRO CB 1 1
9 6837 1 1 50 PRO CD C 8.043 -6.693 0.749 1.00 . A B . 50 PRO CD 1 1
9 6838 1 1 50 PRO CG C 9.059 -7.345 -0.144 1.00 . A B . 50 PRO CG 1 1
9 6839 1 1 50 PRO HA H 7.196 -9.641 0.084 1.00 . A B . 50 PRO HA 1 1
9 6840 1 1 50 PRO HB2 H 9.878 -8.895 1.067 1.00 . A B . 50 PRO HB2 1 1
9 6841 1 1 50 PRO HB3 H 9.370 -9.416 -0.540 1.00 . A B . 50 PRO HB3 1 1
9 6842 1 1 50 PRO HD2 H 8.515 -6.273 1.625 1.00 . A B . 50 PRO HD2 1 1
9 6843 1 1 50 PRO HD3 H 7.505 -5.932 0.206 1.00 . A B . 50 PRO HD3 1 1
9 6844 1 1 50 PRO HG2 H 10.021 -6.870 -0.025 1.00 . A B . 50 PRO HG2 1 1
9 6845 1 1 50 PRO HG3 H 8.739 -7.293 -1.174 1.00 . A B . 50 PRO HG3 1 1
9 6846 1 1 50 PRO N N 7.153 -7.801 1.120 1.00 . A B . 50 PRO N 1 1
9 6847 1 1 50 PRO O O 8.494 -9.565 3.071 1.00 . A B . 50 PRO O 1 1
9 6848 1 1 51 CYS C C 8.752 -13.041 2.712 1.00 . A B . 51 CYS C 1 1
9 6849 1 1 51 CYS CA C 7.557 -12.160 3.052 1.00 . A B . 51 CYS CA 1 1
9 6850 1 1 51 CYS CB C 6.308 -13.013 3.271 1.00 . A B . 51 CYS CB 1 1
9 6851 1 1 51 CYS H H 6.796 -11.408 1.223 1.00 . A B . 51 CYS H 1 1
9 6852 1 1 51 CYS HA H 7.774 -11.619 3.963 1.00 . A B . 51 CYS HA 1 1
9 6853 1 1 51 CYS HB2 H 5.667 -12.932 2.407 1.00 . A B . 51 CYS HB2 1 1
9 6854 1 1 51 CYS HB3 H 6.602 -14.045 3.400 1.00 . A B . 51 CYS HB3 1 1
9 6855 1 1 51 CYS N N 7.351 -11.177 2.002 1.00 . A B . 51 CYS N 1 1
9 6856 1 1 51 CYS O O 9.886 -12.667 3.077 1.00 . A B . 51 CYS O 1 1
9 6857 1 1 51 CYS OXT O 8.561 -14.092 2.060 1.00 . A B . 51 CYS OXT 1 1
9 6858 1 1 51 CYS SG S 5.337 -12.523 4.734 1.00 . A B . 51 CYS SG 1 1
10 6859 1 1 1 PCA C C 3.686 -16.672 -2.629 1.00 . A B . 1 PCA C 1 1
10 6860 1 1 1 PCA CA C 3.246 -17.980 -1.986 1.00 . A B . 1 PCA CA 1 1
10 6861 1 1 1 PCA CB C 4.374 -19.013 -2.074 1.00 . A B . 1 PCA CB 1 1
10 6862 1 1 1 PCA CD C 2.364 -19.707 -3.136 1.00 . A B . 1 PCA CD 1 1
10 6863 1 1 1 PCA CG C 3.798 -20.127 -2.893 1.00 . A B . 1 PCA CG 1 1
10 6864 1 1 1 PCA HA H 3.004 -17.802 -0.949 1.00 . A B . 1 PCA HA 1 1
10 6865 1 1 1 PCA HB2 H 4.641 -19.348 -1.083 1.00 . A B . 1 PCA HB2 1 1
10 6866 1 1 1 PCA HB3 H 5.234 -18.569 -2.554 1.00 . A B . 1 PCA HB3 1 1
10 6867 1 1 1 PCA HG2 H 4.323 -20.219 -3.836 1.00 . A B . 1 PCA HG2 1 1
10 6868 1 1 1 PCA N N 2.053 -18.519 -2.664 1.00 . A B . 1 PCA N 1 1
10 6869 1 1 1 PCA O O 4.639 -16.641 -3.409 1.00 . A B . 1 PCA O 1 1
10 6870 1 1 1 PCA OE O 1.661 -20.302 -3.957 1.00 . A B . 1 PCA OE 1 1
10 6871 1 1 2 ARG C C 3.627 -13.316 -1.709 1.00 . A B . 2 ARG C 1 1
10 6872 1 1 2 ARG CA C 3.334 -14.286 -2.844 1.00 . A B . 2 ARG CA 1 1
10 6873 1 1 2 ARG CB C 2.204 -13.736 -3.723 1.00 . A B . 2 ARG CB 1 1
10 6874 1 1 2 ARG CD C -0.039 -12.604 -3.818 1.00 . A B . 2 ARG CD 1 1
10 6875 1 1 2 ARG CG C 0.958 -13.341 -2.943 1.00 . A B . 2 ARG CG 1 1
10 6876 1 1 2 ARG CZ C -2.285 -11.604 -3.608 1.00 . A B . 2 ARG CZ 1 1
10 6877 1 1 2 ARG H H 2.229 -15.673 -1.693 1.00 . A B . 2 ARG H 1 1
10 6878 1 1 2 ARG HA H 4.224 -14.397 -3.443 1.00 . A B . 2 ARG HA 1 1
10 6879 1 1 2 ARG HB2 H 2.565 -12.864 -4.249 1.00 . A B . 2 ARG HB2 1 1
10 6880 1 1 2 ARG HB3 H 1.926 -14.491 -4.443 1.00 . A B . 2 ARG HB3 1 1
10 6881 1 1 2 ARG HD2 H 0.453 -11.749 -4.259 1.00 . A B . 2 ARG HD2 1 1
10 6882 1 1 2 ARG HD3 H -0.374 -13.269 -4.599 1.00 . A B . 2 ARG HD3 1 1
10 6883 1 1 2 ARG HE H -1.161 -12.238 -2.075 1.00 . A B . 2 ARG HE 1 1
10 6884 1 1 2 ARG HG2 H 0.490 -14.233 -2.555 1.00 . A B . 2 ARG HG2 1 1
10 6885 1 1 2 ARG HG3 H 1.249 -12.699 -2.125 1.00 . A B . 2 ARG HG3 1 1
10 6886 1 1 2 ARG HH11 H -1.607 -11.753 -5.512 1.00 . A B . 2 ARG HH11 1 1
10 6887 1 1 2 ARG HH12 H -3.187 -11.053 -5.341 1.00 . A B . 2 ARG HH12 1 1
10 6888 1 1 2 ARG HH21 H -3.222 -11.285 -1.831 1.00 . A B . 2 ARG HH21 1 1
10 6889 1 1 2 ARG HH22 H -4.119 -10.817 -3.252 1.00 . A B . 2 ARG HH22 1 1
10 6890 1 1 2 ARG N N 2.988 -15.593 -2.310 1.00 . A B . 2 ARG N 1 1
10 6891 1 1 2 ARG NE N -1.199 -12.143 -3.057 1.00 . A B . 2 ARG NE 1 1
10 6892 1 1 2 ARG NH1 N -2.367 -11.459 -4.926 1.00 . A B . 2 ARG NH1 1 1
10 6893 1 1 2 ARG NH2 N -3.288 -11.197 -2.839 1.00 . A B . 2 ARG NH2 1 1
10 6894 1 1 2 ARG O O 3.766 -13.721 -0.554 1.00 . A B . 2 ARG O 1 1
10 6895 1 1 3 LEU C C 2.867 -10.992 0.012 1.00 . A B . 3 LEU C 1 1
10 6896 1 1 3 LEU CA C 3.922 -10.968 -1.096 1.00 . A B . 3 LEU CA 1 1
10 6897 1 1 3 LEU CB C 3.854 -9.633 -1.827 1.00 . A B . 3 LEU CB 1 1
10 6898 1 1 3 LEU CD1 C 4.668 -8.175 -3.686 1.00 . A B . 3 LEU CD1 1 1
10 6899 1 1 3 LEU CD2 C 6.284 -9.039 -2.009 1.00 . A B . 3 LEU CD2 1 1
10 6900 1 1 3 LEU CG C 5.014 -9.342 -2.783 1.00 . A B . 3 LEU CG 1 1
10 6901 1 1 3 LEU H H 3.656 -11.816 -3.008 1.00 . A B . 3 LEU H 1 1
10 6902 1 1 3 LEU HA H 4.901 -11.083 -0.659 1.00 . A B . 3 LEU HA 1 1
10 6903 1 1 3 LEU HB2 H 2.941 -9.618 -2.399 1.00 . A B . 3 LEU HB2 1 1
10 6904 1 1 3 LEU HB3 H 3.811 -8.847 -1.093 1.00 . A B . 3 LEU HB3 1 1
10 6905 1 1 3 LEU HD11 H 4.505 -7.294 -3.084 1.00 . A B . 3 LEU HD11 1 1
10 6906 1 1 3 LEU HD12 H 3.771 -8.402 -4.242 1.00 . A B . 3 LEU HD12 1 1
10 6907 1 1 3 LEU HD13 H 5.481 -7.997 -4.371 1.00 . A B . 3 LEU HD13 1 1
10 6908 1 1 3 LEU HD21 H 7.090 -8.851 -2.702 1.00 . A B . 3 LEU HD21 1 1
10 6909 1 1 3 LEU HD22 H 6.535 -9.882 -1.384 1.00 . A B . 3 LEU HD22 1 1
10 6910 1 1 3 LEU HD23 H 6.129 -8.165 -1.394 1.00 . A B . 3 LEU HD23 1 1
10 6911 1 1 3 LEU HG H 5.192 -10.208 -3.404 1.00 . A B . 3 LEU HG 1 1
10 6912 1 1 3 LEU N N 3.720 -12.043 -2.059 1.00 . A B . 3 LEU N 1 1
10 6913 1 1 3 LEU O O 1.741 -11.455 -0.190 1.00 . A B . 3 LEU O 1 1
10 6914 1 1 4 CYS C C 1.640 -9.071 2.344 1.00 . A B . 4 CYS C 1 1
10 6915 1 1 4 CYS CA C 2.337 -10.422 2.316 1.00 . A B . 4 CYS CA 1 1
10 6916 1 1 4 CYS CB C 3.098 -10.656 3.626 1.00 . A B . 4 CYS CB 1 1
10 6917 1 1 4 CYS H H 4.157 -10.147 1.282 1.00 . A B . 4 CYS H 1 1
10 6918 1 1 4 CYS HA H 1.595 -11.196 2.196 1.00 . A B . 4 CYS HA 1 1
10 6919 1 1 4 CYS HB2 H 3.973 -10.023 3.639 1.00 . A B . 4 CYS HB2 1 1
10 6920 1 1 4 CYS HB3 H 2.458 -10.390 4.455 1.00 . A B . 4 CYS HB3 1 1
10 6921 1 1 4 CYS N N 3.242 -10.490 1.180 1.00 . A B . 4 CYS N 1 1
10 6922 1 1 4 CYS O O 2.288 -8.025 2.412 1.00 . A B . 4 CYS O 1 1
10 6923 1 1 4 CYS SG S 3.660 -12.377 3.888 1.00 . A B . 4 CYS SG 1 1
10 6924 1 1 5 GLU C C -0.666 -7.290 3.595 1.00 . A B . 5 GLU C 1 1
10 6925 1 1 5 GLU CA C -0.460 -7.878 2.206 1.00 . A B . 5 GLU CA 1 1
10 6926 1 1 5 GLU CB C -1.818 -8.134 1.549 1.00 . A B . 5 GLU CB 1 1
10 6927 1 1 5 GLU CD C -1.902 -10.446 0.511 1.00 . A B . 5 GLU CD 1 1
10 6928 1 1 5 GLU CG C -1.756 -8.955 0.271 1.00 . A B . 5 GLU CG 1 1
10 6929 1 1 5 GLU H H -0.146 -9.963 2.249 1.00 . A B . 5 GLU H 1 1
10 6930 1 1 5 GLU HA H 0.089 -7.167 1.606 1.00 . A B . 5 GLU HA 1 1
10 6931 1 1 5 GLU HB2 H -2.453 -8.649 2.251 1.00 . A B . 5 GLU HB2 1 1
10 6932 1 1 5 GLU HB3 H -2.263 -7.179 1.309 1.00 . A B . 5 GLU HB3 1 1
10 6933 1 1 5 GLU HG2 H -2.551 -8.635 -0.385 1.00 . A B . 5 GLU HG2 1 1
10 6934 1 1 5 GLU HG3 H -0.805 -8.774 -0.207 1.00 . A B . 5 GLU HG3 1 1
10 6935 1 1 5 GLU N N 0.321 -9.096 2.270 1.00 . A B . 5 GLU N 1 1
10 6936 1 1 5 GLU O O -0.965 -8.006 4.552 1.00 . A B . 5 GLU O 1 1
10 6937 1 1 5 GLU OE1 O -1.362 -10.960 1.512 1.00 . A B . 5 GLU OE1 1 1
10 6938 1 1 5 GLU OE2 O -2.557 -11.121 -0.306 1.00 . A B . 5 GLU OE2 1 1
10 6939 1 1 6 LYS C C -1.578 -4.059 4.689 1.00 . A B . 6 LYS C 1 1
10 6940 1 1 6 LYS CA C -0.666 -5.260 4.934 1.00 . A B . 6 LYS CA 1 1
10 6941 1 1 6 LYS CB C 0.706 -4.795 5.428 1.00 . A B . 6 LYS CB 1 1
10 6942 1 1 6 LYS CD C 0.092 -3.295 7.370 1.00 . A B . 6 LYS CD 1 1
10 6943 1 1 6 LYS CE C 0.403 -2.947 8.819 1.00 . A B . 6 LYS CE 1 1
10 6944 1 1 6 LYS CG C 0.803 -4.564 6.931 1.00 . A B . 6 LYS CG 1 1
10 6945 1 1 6 LYS H H -0.277 -5.478 2.873 1.00 . A B . 6 LYS H 1 1
10 6946 1 1 6 LYS HA H -1.112 -5.916 5.663 1.00 . A B . 6 LYS HA 1 1
10 6947 1 1 6 LYS HB2 H 1.443 -5.533 5.154 1.00 . A B . 6 LYS HB2 1 1
10 6948 1 1 6 LYS HB3 H 0.949 -3.867 4.933 1.00 . A B . 6 LYS HB3 1 1
10 6949 1 1 6 LYS HD2 H 0.414 -2.480 6.740 1.00 . A B . 6 LYS HD2 1 1
10 6950 1 1 6 LYS HD3 H -0.974 -3.435 7.264 1.00 . A B . 6 LYS HD3 1 1
10 6951 1 1 6 LYS HE2 H 1.468 -2.806 8.919 1.00 . A B . 6 LYS HE2 1 1
10 6952 1 1 6 LYS HE3 H -0.102 -2.025 9.069 1.00 . A B . 6 LYS HE3 1 1
10 6953 1 1 6 LYS HG2 H 0.356 -5.405 7.441 1.00 . A B . 6 LYS HG2 1 1
10 6954 1 1 6 LYS HG3 H 1.843 -4.495 7.202 1.00 . A B . 6 LYS HG3 1 1
10 6955 1 1 6 LYS HZ1 H 0.268 -3.769 10.733 1.00 . A B . 6 LYS HZ1 1 1
10 6956 1 1 6 LYS HZ2 H 0.390 -4.922 9.502 1.00 . A B . 6 LYS HZ2 1 1
10 6957 1 1 6 LYS HZ3 H -1.068 -4.101 9.751 1.00 . A B . 6 LYS HZ3 1 1
10 6958 1 1 6 LYS N N -0.508 -5.984 3.687 1.00 . A B . 6 LYS N 1 1
10 6959 1 1 6 LYS NZ N -0.032 -4.009 9.766 1.00 . A B . 6 LYS NZ 1 1
10 6960 1 1 6 LYS O O -1.304 -3.249 3.803 1.00 . A B . 6 LYS O 1 1
10 6961 1 1 7 PRO C C -2.914 -1.470 5.401 1.00 . A B . 7 PRO C 1 1
10 6962 1 1 7 PRO CA C -3.620 -2.818 5.297 1.00 . A B . 7 PRO CA 1 1
10 6963 1 1 7 PRO CB C -4.609 -3.002 6.459 1.00 . A B . 7 PRO CB 1 1
10 6964 1 1 7 PRO CD C -3.119 -4.875 6.488 1.00 . A B . 7 PRO CD 1 1
10 6965 1 1 7 PRO CG C -3.988 -4.017 7.360 1.00 . A B . 7 PRO CG 1 1
10 6966 1 1 7 PRO HA H -4.150 -2.869 4.358 1.00 . A B . 7 PRO HA 1 1
10 6967 1 1 7 PRO HB2 H -4.746 -2.059 6.966 1.00 . A B . 7 PRO HB2 1 1
10 6968 1 1 7 PRO HB3 H -5.557 -3.348 6.073 1.00 . A B . 7 PRO HB3 1 1
10 6969 1 1 7 PRO HD2 H -2.276 -5.251 7.048 1.00 . A B . 7 PRO HD2 1 1
10 6970 1 1 7 PRO HD3 H -3.690 -5.687 6.064 1.00 . A B . 7 PRO HD3 1 1
10 6971 1 1 7 PRO HG2 H -3.391 -3.524 8.113 1.00 . A B . 7 PRO HG2 1 1
10 6972 1 1 7 PRO HG3 H -4.758 -4.615 7.824 1.00 . A B . 7 PRO HG3 1 1
10 6973 1 1 7 PRO N N -2.684 -3.939 5.442 1.00 . A B . 7 PRO N 1 1
10 6974 1 1 7 PRO O O -2.190 -1.213 6.369 1.00 . A B . 7 PRO O 1 1
10 6975 1 1 8 SER C C -2.777 1.497 5.578 1.00 . A B . 8 SER C 1 1
10 6976 1 1 8 SER CA C -2.471 0.678 4.334 1.00 . A B . 8 SER CA 1 1
10 6977 1 1 8 SER CB C -2.922 1.447 3.088 1.00 . A B . 8 SER CB 1 1
10 6978 1 1 8 SER H H -3.710 -0.894 3.657 1.00 . A B . 8 SER H 1 1
10 6979 1 1 8 SER HA H -1.405 0.518 4.278 1.00 . A B . 8 SER HA 1 1
10 6980 1 1 8 SER HB2 H -2.612 0.910 2.204 1.00 . A B . 8 SER HB2 1 1
10 6981 1 1 8 SER HB3 H -3.998 1.539 3.095 1.00 . A B . 8 SER HB3 1 1
10 6982 1 1 8 SER HG H -1.383 2.671 3.080 1.00 . A B . 8 SER HG 1 1
10 6983 1 1 8 SER N N -3.113 -0.629 4.390 1.00 . A B . 8 SER N 1 1
10 6984 1 1 8 SER O O -3.878 1.432 6.130 1.00 . A B . 8 SER O 1 1
10 6985 1 1 8 SER OG O -2.353 2.746 3.053 1.00 . A B . 8 SER OG 1 1
10 6986 1 1 9 GLY C C -1.855 4.576 6.747 1.00 . A B . 9 GLY C 1 1
10 6987 1 1 9 GLY CA C -1.969 3.127 7.148 1.00 . A B . 9 GLY CA 1 1
10 6988 1 1 9 GLY H H -0.924 2.236 5.541 1.00 . A B . 9 GLY H 1 1
10 6989 1 1 9 GLY HA2 H -2.944 2.954 7.575 1.00 . A B . 9 GLY HA2 1 1
10 6990 1 1 9 GLY HA3 H -1.213 2.905 7.886 1.00 . A B . 9 GLY HA3 1 1
10 6991 1 1 9 GLY N N -1.792 2.257 6.013 1.00 . A B . 9 GLY N 1 1
10 6992 1 1 9 GLY O O -1.781 5.463 7.596 1.00 . A B . 9 GLY O 1 1
10 6993 1 1 10 THR C C -2.954 6.527 4.110 1.00 . A B . 10 THR C 1 1
10 6994 1 1 10 THR CA C -1.721 6.167 4.920 1.00 . A B . 10 THR CA 1 1
10 6995 1 1 10 THR CB C -0.459 6.320 4.049 1.00 . A B . 10 THR CB 1 1
10 6996 1 1 10 THR CG2 C 0.790 6.367 4.914 1.00 . A B . 10 THR CG2 1 1
10 6997 1 1 10 THR H H -1.940 4.065 4.811 1.00 . A B . 10 THR H 1 1
10 6998 1 1 10 THR HA H -1.642 6.843 5.758 1.00 . A B . 10 THR HA 1 1
10 6999 1 1 10 THR HB H -0.532 7.248 3.499 1.00 . A B . 10 THR HB 1 1
10 7000 1 1 10 THR HG1 H -0.144 4.412 3.586 1.00 . A B . 10 THR HG1 1 1
10 7001 1 1 10 THR HG21 H 1.663 6.449 4.284 1.00 . A B . 10 THR HG21 1 1
10 7002 1 1 10 THR HG22 H 0.855 5.464 5.504 1.00 . A B . 10 THR HG22 1 1
10 7003 1 1 10 THR HG23 H 0.739 7.223 5.572 1.00 . A B . 10 THR HG23 1 1
10 7004 1 1 10 THR N N -1.844 4.817 5.443 1.00 . A B . 10 THR N 1 1
10 7005 1 1 10 THR O O -3.240 7.699 3.864 1.00 . A B . 10 THR O 1 1
10 7006 1 1 10 THR OG1 O -0.365 5.233 3.115 1.00 . A B . 10 THR OG1 1 1
10 7007 1 1 11 TRP C C -6.083 5.532 3.940 1.00 . A B . 11 TRP C 1 1
10 7008 1 1 11 TRP CA C -4.917 5.676 2.971 1.00 . A B . 11 TRP CA 1 1
10 7009 1 1 11 TRP CB C -5.013 4.630 1.858 1.00 . A B . 11 TRP CB 1 1
10 7010 1 1 11 TRP CD1 C -7.276 4.959 0.673 1.00 . A B . 11 TRP CD1 1 1
10 7011 1 1 11 TRP CD2 C -5.496 5.480 -0.573 1.00 . A B . 11 TRP CD2 1 1
10 7012 1 1 11 TRP CE2 C -6.658 5.721 -1.325 1.00 . A B . 11 TRP CE2 1 1
10 7013 1 1 11 TRP CE3 C -4.254 5.729 -1.159 1.00 . A B . 11 TRP CE3 1 1
10 7014 1 1 11 TRP CG C -5.912 5.010 0.714 1.00 . A B . 11 TRP CG 1 1
10 7015 1 1 11 TRP CH2 C -5.382 6.434 -3.179 1.00 . A B . 11 TRP CH2 1 1
10 7016 1 1 11 TRP CZ2 C -6.612 6.200 -2.629 1.00 . A B . 11 TRP CZ2 1 1
10 7017 1 1 11 TRP CZ3 C -4.209 6.201 -2.456 1.00 . A B . 11 TRP CZ3 1 1
10 7018 1 1 11 TRP H H -3.364 4.590 3.882 1.00 . A B . 11 TRP H 1 1
10 7019 1 1 11 TRP HA H -4.925 6.667 2.541 1.00 . A B . 11 TRP HA 1 1
10 7020 1 1 11 TRP HB2 H -4.032 4.470 1.457 1.00 . A B . 11 TRP HB2 1 1
10 7021 1 1 11 TRP HB3 H -5.372 3.707 2.283 1.00 . A B . 11 TRP HB3 1 1
10 7022 1 1 11 TRP HD1 H -7.895 4.633 1.491 1.00 . A B . 11 TRP HD1 1 1
10 7023 1 1 11 TRP HE1 H -8.677 5.474 -0.800 1.00 . A B . 11 TRP HE1 1 1
10 7024 1 1 11 TRP HE3 H -3.336 5.555 -0.616 1.00 . A B . 11 TRP HE3 1 1
10 7025 1 1 11 TRP HH2 H -5.303 6.802 -4.192 1.00 . A B . 11 TRP HH2 1 1
10 7026 1 1 11 TRP HZ2 H -7.510 6.385 -3.198 1.00 . A B . 11 TRP HZ2 1 1
10 7027 1 1 11 TRP HZ3 H -3.256 6.398 -2.925 1.00 . A B . 11 TRP HZ3 1 1
10 7028 1 1 11 TRP N N -3.678 5.499 3.696 1.00 . A B . 11 TRP N 1 1
10 7029 1 1 11 TRP NE1 N -7.731 5.403 -0.538 1.00 . A B . 11 TRP NE1 1 1
10 7030 1 1 11 TRP O O -5.897 5.142 5.095 1.00 . A B . 11 TRP O 1 1
10 7031 1 1 12 SER C C -9.707 5.589 3.406 1.00 . A B . 12 SER C 1 1
10 7032 1 1 12 SER CA C -8.471 5.744 4.284 1.00 . A B . 12 SER CA 1 1
10 7033 1 1 12 SER CB C -8.588 6.988 5.169 1.00 . A B . 12 SER CB 1 1
10 7034 1 1 12 SER H H -7.349 6.113 2.530 1.00 . A B . 12 SER H 1 1
10 7035 1 1 12 SER HA H -8.379 4.872 4.913 1.00 . A B . 12 SER HA 1 1
10 7036 1 1 12 SER HB2 H -9.569 7.020 5.615 1.00 . A B . 12 SER HB2 1 1
10 7037 1 1 12 SER HB3 H -7.840 6.943 5.949 1.00 . A B . 12 SER HB3 1 1
10 7038 1 1 12 SER HG H -9.118 8.281 3.788 1.00 . A B . 12 SER HG 1 1
10 7039 1 1 12 SER N N -7.272 5.832 3.466 1.00 . A B . 12 SER N 1 1
10 7040 1 1 12 SER O O -9.908 6.354 2.463 1.00 . A B . 12 SER O 1 1
10 7041 1 1 12 SER OG O -8.390 8.174 4.415 1.00 . A B . 12 SER OG 1 1
10 7042 1 1 13 GLY C C -11.475 3.766 1.591 1.00 . A B . 13 GLY C 1 1
10 7043 1 1 13 GLY CA C -11.740 4.362 2.958 1.00 . A B . 13 GLY CA 1 1
10 7044 1 1 13 GLY H H -10.301 4.002 4.466 1.00 . A B . 13 GLY H 1 1
10 7045 1 1 13 GLY HA2 H -12.373 3.689 3.514 1.00 . A B . 13 GLY HA2 1 1
10 7046 1 1 13 GLY HA3 H -12.256 5.302 2.834 1.00 . A B . 13 GLY HA3 1 1
10 7047 1 1 13 GLY N N -10.524 4.591 3.713 1.00 . A B . 13 GLY N 1 1
10 7048 1 1 13 GLY O O -10.516 3.014 1.409 1.00 . A B . 13 GLY O 1 1
10 7049 1 1 14 VAL C C -11.044 4.251 -1.439 1.00 . A B . 14 VAL C 1 1
10 7050 1 1 14 VAL CA C -12.213 3.591 -0.715 1.00 . A B . 14 VAL CA 1 1
10 7051 1 1 14 VAL CB C -13.523 3.835 -1.491 1.00 . A B . 14 VAL CB 1 1
10 7052 1 1 14 VAL CG1 C -13.441 3.256 -2.887 1.00 . A B . 14 VAL CG1 1 1
10 7053 1 1 14 VAL CG2 C -14.705 3.245 -0.738 1.00 . A B . 14 VAL CG2 1 1
10 7054 1 1 14 VAL H H -13.047 4.733 0.832 1.00 . A B . 14 VAL H 1 1
10 7055 1 1 14 VAL HA H -12.041 2.526 -0.658 1.00 . A B . 14 VAL HA 1 1
10 7056 1 1 14 VAL HB H -13.675 4.901 -1.575 1.00 . A B . 14 VAL HB 1 1
10 7057 1 1 14 VAL HG11 H -13.249 2.197 -2.822 1.00 . A B . 14 VAL HG11 1 1
10 7058 1 1 14 VAL HG12 H -12.641 3.739 -3.425 1.00 . A B . 14 VAL HG12 1 1
10 7059 1 1 14 VAL HG13 H -14.375 3.424 -3.398 1.00 . A B . 14 VAL HG13 1 1
10 7060 1 1 14 VAL HG21 H -15.614 3.431 -1.290 1.00 . A B . 14 VAL HG21 1 1
10 7061 1 1 14 VAL HG22 H -14.777 3.703 0.237 1.00 . A B . 14 VAL HG22 1 1
10 7062 1 1 14 VAL HG23 H -14.566 2.181 -0.625 1.00 . A B . 14 VAL HG23 1 1
10 7063 1 1 14 VAL N N -12.325 4.105 0.632 1.00 . A B . 14 VAL N 1 1
10 7064 1 1 14 VAL O O -10.768 5.440 -1.247 1.00 . A B . 14 VAL O 1 1
10 7065 1 1 15 CYS C C -9.529 4.414 -4.364 1.00 . A B . 15 CYS C 1 1
10 7066 1 1 15 CYS CA C -9.173 3.969 -2.949 1.00 . A B . 15 CYS CA 1 1
10 7067 1 1 15 CYS CB C -8.104 2.883 -3.010 1.00 . A B . 15 CYS CB 1 1
10 7068 1 1 15 CYS H H -10.619 2.537 -2.372 1.00 . A B . 15 CYS H 1 1
10 7069 1 1 15 CYS HA H -8.785 4.814 -2.403 1.00 . A B . 15 CYS HA 1 1
10 7070 1 1 15 CYS HB2 H -7.163 3.324 -3.301 1.00 . A B . 15 CYS HB2 1 1
10 7071 1 1 15 CYS HB3 H -8.000 2.433 -2.033 1.00 . A B . 15 CYS HB3 1 1
10 7072 1 1 15 CYS N N -10.343 3.474 -2.247 1.00 . A B . 15 CYS N 1 1
10 7073 1 1 15 CYS O O -10.644 4.175 -4.834 1.00 . A B . 15 CYS O 1 1
10 7074 1 1 15 CYS SG S -8.501 1.558 -4.192 1.00 . A B . 15 CYS SG 1 1
10 7075 1 1 16 GLY C C -8.605 4.255 -7.352 1.00 . A B . 16 GLY C 1 1
10 7076 1 1 16 GLY CA C -8.795 5.434 -6.423 1.00 . A B . 16 GLY CA 1 1
10 7077 1 1 16 GLY H H -7.750 5.296 -4.591 1.00 . A B . 16 GLY H 1 1
10 7078 1 1 16 GLY HA2 H -9.798 5.815 -6.538 1.00 . A B . 16 GLY HA2 1 1
10 7079 1 1 16 GLY HA3 H -8.090 6.207 -6.693 1.00 . A B . 16 GLY HA3 1 1
10 7080 1 1 16 GLY N N -8.587 5.061 -5.039 1.00 . A B . 16 GLY N 1 1
10 7081 1 1 16 GLY O O -9.544 3.821 -8.025 1.00 . A B . 16 GLY O 1 1
10 7082 1 1 17 ASN C C -5.900 1.800 -7.624 1.00 . A B . 17 ASN C 1 1
10 7083 1 1 17 ASN CA C -7.062 2.585 -8.217 1.00 . A B . 17 ASN CA 1 1
10 7084 1 1 17 ASN CB C -6.720 3.045 -9.639 1.00 . A B . 17 ASN CB 1 1
10 7085 1 1 17 ASN CG C -5.450 3.865 -9.714 1.00 . A B . 17 ASN CG 1 1
10 7086 1 1 17 ASN H H -6.695 4.096 -6.791 1.00 . A B . 17 ASN H 1 1
10 7087 1 1 17 ASN HA H -7.930 1.942 -8.255 1.00 . A B . 17 ASN HA 1 1
10 7088 1 1 17 ASN HB2 H -6.606 2.182 -10.276 1.00 . A B . 17 ASN HB2 1 1
10 7089 1 1 17 ASN HB3 H -7.529 3.654 -10.007 1.00 . A B . 17 ASN HB3 1 1
10 7090 1 1 17 ASN HD21 H -6.502 5.538 -9.523 1.00 . A B . 17 ASN HD21 1 1
10 7091 1 1 17 ASN HD22 H -4.792 5.735 -9.688 1.00 . A B . 17 ASN HD22 1 1
10 7092 1 1 17 ASN N N -7.390 3.722 -7.370 1.00 . A B . 17 ASN N 1 1
10 7093 1 1 17 ASN ND2 N -5.593 5.176 -9.630 1.00 . A B . 17 ASN ND2 1 1
10 7094 1 1 17 ASN O O -5.229 2.287 -6.708 1.00 . A B . 17 ASN O 1 1
10 7095 1 1 17 ASN OD1 O -4.351 3.328 -9.858 1.00 . A B . 17 ASN OD1 1 1
10 7096 1 1 18 ASN C C -3.272 0.381 -7.553 1.00 . A B . 18 ASN C 1 1
10 7097 1 1 18 ASN CA C -4.637 -0.295 -7.613 1.00 . A B . 18 ASN CA 1 1
10 7098 1 1 18 ASN CB C -4.539 -1.569 -8.460 1.00 . A B . 18 ASN CB 1 1
10 7099 1 1 18 ASN CG C -5.769 -2.450 -8.347 1.00 . A B . 18 ASN CG 1 1
10 7100 1 1 18 ASN H H -6.208 0.302 -8.908 1.00 . A B . 18 ASN H 1 1
10 7101 1 1 18 ASN HA H -4.929 -0.569 -6.611 1.00 . A B . 18 ASN HA 1 1
10 7102 1 1 18 ASN HB2 H -4.413 -1.295 -9.496 1.00 . A B . 18 ASN HB2 1 1
10 7103 1 1 18 ASN HB3 H -3.680 -2.140 -8.139 1.00 . A B . 18 ASN HB3 1 1
10 7104 1 1 18 ASN HD21 H -5.490 -3.124 -10.194 1.00 . A B . 18 ASN HD21 1 1
10 7105 1 1 18 ASN HD22 H -6.863 -3.761 -9.358 1.00 . A B . 18 ASN HD22 1 1
10 7106 1 1 18 ASN N N -5.666 0.601 -8.144 1.00 . A B . 18 ASN N 1 1
10 7107 1 1 18 ASN ND2 N -6.071 -3.186 -9.403 1.00 . A B . 18 ASN ND2 1 1
10 7108 1 1 18 ASN O O -2.616 0.372 -6.511 1.00 . A B . 18 ASN O 1 1
10 7109 1 1 18 ASN OD1 O -6.440 -2.472 -7.316 1.00 . A B . 18 ASN OD1 1 1
10 7110 1 1 19 GLY C C -1.403 2.816 -7.864 1.00 . A B . 19 GLY C 1 1
10 7111 1 1 19 GLY CA C -1.541 1.584 -8.726 1.00 . A B . 19 GLY CA 1 1
10 7112 1 1 19 GLY H H -3.452 1.019 -9.440 1.00 . A B . 19 GLY H 1 1
10 7113 1 1 19 GLY HA2 H -0.818 0.857 -8.404 1.00 . A B . 19 GLY HA2 1 1
10 7114 1 1 19 GLY HA3 H -1.332 1.848 -9.742 1.00 . A B . 19 GLY HA3 1 1
10 7115 1 1 19 GLY N N -2.858 0.983 -8.658 1.00 . A B . 19 GLY N 1 1
10 7116 1 1 19 GLY O O -0.347 3.054 -7.289 1.00 . A B . 19 GLY O 1 1
10 7117 1 1 20 ALA C C -2.324 4.341 -5.456 1.00 . A B . 20 ALA C 1 1
10 7118 1 1 20 ALA CA C -2.484 4.774 -6.906 1.00 . A B . 20 ALA CA 1 1
10 7119 1 1 20 ALA CB C -3.779 5.550 -7.091 1.00 . A B . 20 ALA CB 1 1
10 7120 1 1 20 ALA H H -3.257 3.389 -8.318 1.00 . A B . 20 ALA H 1 1
10 7121 1 1 20 ALA HA H -1.652 5.417 -7.178 1.00 . A B . 20 ALA HA 1 1
10 7122 1 1 20 ALA HB1 H -3.808 5.969 -8.087 1.00 . A B . 20 ALA HB1 1 1
10 7123 1 1 20 ALA HB2 H -3.834 6.345 -6.363 1.00 . A B . 20 ALA HB2 1 1
10 7124 1 1 20 ALA HB3 H -4.622 4.882 -6.964 1.00 . A B . 20 ALA HB3 1 1
10 7125 1 1 20 ALA N N -2.464 3.601 -7.778 1.00 . A B . 20 ALA N 1 1
10 7126 1 1 20 ALA O O -1.697 5.031 -4.650 1.00 . A B . 20 ALA O 1 1
10 7127 1 1 21 CYS C C -1.290 2.072 -3.694 1.00 . A B . 21 CYS C 1 1
10 7128 1 1 21 CYS CA C -2.722 2.568 -3.838 1.00 . A B . 21 CYS CA 1 1
10 7129 1 1 21 CYS CB C -3.702 1.404 -3.676 1.00 . A B . 21 CYS CB 1 1
10 7130 1 1 21 CYS H H -3.466 2.740 -5.806 1.00 . A B . 21 CYS H 1 1
10 7131 1 1 21 CYS HA H -2.918 3.310 -3.079 1.00 . A B . 21 CYS HA 1 1
10 7132 1 1 21 CYS HB2 H -4.706 1.796 -3.630 1.00 . A B . 21 CYS HB2 1 1
10 7133 1 1 21 CYS HB3 H -3.615 0.753 -4.535 1.00 . A B . 21 CYS HB3 1 1
10 7134 1 1 21 CYS N N -2.900 3.189 -5.140 1.00 . A B . 21 CYS N 1 1
10 7135 1 1 21 CYS O O -0.627 2.333 -2.691 1.00 . A B . 21 CYS O 1 1
10 7136 1 1 21 CYS SG S -3.440 0.392 -2.185 1.00 . A B . 21 CYS SG 1 1
10 7137 1 1 22 ARG C C 1.552 1.937 -4.495 1.00 . A B . 22 ARG C 1 1
10 7138 1 1 22 ARG CA C 0.535 0.835 -4.741 1.00 . A B . 22 ARG CA 1 1
10 7139 1 1 22 ARG CB C 0.797 0.175 -6.097 1.00 . A B . 22 ARG CB 1 1
10 7140 1 1 22 ARG CD C 2.407 -0.914 -7.671 1.00 . A B . 22 ARG CD 1 1
10 7141 1 1 22 ARG CG C 2.179 -0.439 -6.247 1.00 . A B . 22 ARG CG 1 1
10 7142 1 1 22 ARG CZ C 1.611 0.223 -9.718 1.00 . A B . 22 ARG CZ 1 1
10 7143 1 1 22 ARG H H -1.379 1.268 -5.536 1.00 . A B . 22 ARG H 1 1
10 7144 1 1 22 ARG HA H 0.607 0.095 -3.960 1.00 . A B . 22 ARG HA 1 1
10 7145 1 1 22 ARG HB2 H 0.066 -0.606 -6.248 1.00 . A B . 22 ARG HB2 1 1
10 7146 1 1 22 ARG HB3 H 0.674 0.919 -6.871 1.00 . A B . 22 ARG HB3 1 1
10 7147 1 1 22 ARG HD2 H 3.371 -1.397 -7.729 1.00 . A B . 22 ARG HD2 1 1
10 7148 1 1 22 ARG HD3 H 1.634 -1.622 -7.928 1.00 . A B . 22 ARG HD3 1 1
10 7149 1 1 22 ARG HE H 2.948 0.973 -8.429 1.00 . A B . 22 ARG HE 1 1
10 7150 1 1 22 ARG HG2 H 2.921 0.305 -6.000 1.00 . A B . 22 ARG HG2 1 1
10 7151 1 1 22 ARG HG3 H 2.267 -1.281 -5.575 1.00 . A B . 22 ARG HG3 1 1
10 7152 1 1 22 ARG HH11 H 0.778 -1.596 -9.402 1.00 . A B . 22 ARG HH11 1 1
10 7153 1 1 22 ARG HH12 H 0.245 -0.772 -10.830 1.00 . A B . 22 ARG HH12 1 1
10 7154 1 1 22 ARG HH21 H 2.230 2.060 -10.313 1.00 . A B . 22 ARG HH21 1 1
10 7155 1 1 22 ARG HH22 H 1.071 1.291 -11.353 1.00 . A B . 22 ARG HH22 1 1
10 7156 1 1 22 ARG N N -0.810 1.390 -4.734 1.00 . A B . 22 ARG N 1 1
10 7157 1 1 22 ARG NE N 2.370 0.198 -8.622 1.00 . A B . 22 ARG NE 1 1
10 7158 1 1 22 ARG NH1 N 0.816 -0.797 -10.005 1.00 . A B . 22 ARG NH1 1 1
10 7159 1 1 22 ARG NH2 N 1.639 1.276 -10.524 1.00 . A B . 22 ARG NH2 1 1
10 7160 1 1 22 ARG O O 2.346 1.873 -3.561 1.00 . A B . 22 ARG O 1 1
10 7161 1 1 23 ASN C C 2.519 4.730 -3.950 1.00 . A B . 23 ASN C 1 1
10 7162 1 1 23 ASN CA C 2.370 4.101 -5.330 1.00 . A B . 23 ASN CA 1 1
10 7163 1 1 23 ASN CB C 1.819 5.138 -6.307 1.00 . A B . 23 ASN CB 1 1
10 7164 1 1 23 ASN CG C 2.615 6.424 -6.359 1.00 . A B . 23 ASN CG 1 1
10 7165 1 1 23 ASN H H 0.729 2.952 -5.986 1.00 . A B . 23 ASN H 1 1
10 7166 1 1 23 ASN HA H 3.335 3.757 -5.671 1.00 . A B . 23 ASN HA 1 1
10 7167 1 1 23 ASN HB2 H 1.801 4.711 -7.291 1.00 . A B . 23 ASN HB2 1 1
10 7168 1 1 23 ASN HB3 H 0.806 5.380 -6.016 1.00 . A B . 23 ASN HB3 1 1
10 7169 1 1 23 ASN HD21 H 0.929 7.446 -6.600 1.00 . A B . 23 ASN HD21 1 1
10 7170 1 1 23 ASN HD22 H 2.378 8.383 -6.571 1.00 . A B . 23 ASN HD22 1 1
10 7171 1 1 23 ASN N N 1.459 2.961 -5.326 1.00 . A B . 23 ASN N 1 1
10 7172 1 1 23 ASN ND2 N 1.907 7.529 -6.525 1.00 . A B . 23 ASN ND2 1 1
10 7173 1 1 23 ASN O O 3.633 5.008 -3.494 1.00 . A B . 23 ASN O 1 1
10 7174 1 1 23 ASN OD1 O 3.838 6.430 -6.236 1.00 . A B . 23 ASN OD1 1 1
10 7175 1 1 24 GLN C C 2.130 4.697 -0.988 1.00 . A B . 24 GLN C 1 1
10 7176 1 1 24 GLN CA C 1.396 5.585 -1.979 1.00 . A B . 24 GLN CA 1 1
10 7177 1 1 24 GLN CB C -0.026 5.835 -1.492 1.00 . A B . 24 GLN CB 1 1
10 7178 1 1 24 GLN CD C -1.510 7.143 0.076 1.00 . A B . 24 GLN CD 1 1
10 7179 1 1 24 GLN CG C -0.093 6.834 -0.351 1.00 . A B . 24 GLN CG 1 1
10 7180 1 1 24 GLN H H 0.543 4.728 -3.725 1.00 . A B . 24 GLN H 1 1
10 7181 1 1 24 GLN HA H 1.916 6.528 -2.054 1.00 . A B . 24 GLN HA 1 1
10 7182 1 1 24 GLN HB2 H -0.617 6.206 -2.311 1.00 . A B . 24 GLN HB2 1 1
10 7183 1 1 24 GLN HB3 H -0.448 4.902 -1.149 1.00 . A B . 24 GLN HB3 1 1
10 7184 1 1 24 GLN HE21 H -1.432 5.703 1.443 1.00 . A B . 24 GLN HE21 1 1
10 7185 1 1 24 GLN HE22 H -2.917 6.582 1.349 1.00 . A B . 24 GLN HE22 1 1
10 7186 1 1 24 GLN HG2 H 0.439 6.429 0.495 1.00 . A B . 24 GLN HG2 1 1
10 7187 1 1 24 GLN HG3 H 0.380 7.752 -0.667 1.00 . A B . 24 GLN HG3 1 1
10 7188 1 1 24 GLN N N 1.395 4.969 -3.301 1.00 . A B . 24 GLN N 1 1
10 7189 1 1 24 GLN NE2 N -2.004 6.403 1.052 1.00 . A B . 24 GLN NE2 1 1
10 7190 1 1 24 GLN O O 3.001 5.160 -0.248 1.00 . A B . 24 GLN O 1 1
10 7191 1 1 24 GLN OE1 O -2.152 8.049 -0.460 1.00 . A B . 24 GLN OE1 1 1
10 7192 1 1 25 CYS C C 3.945 2.418 -0.408 1.00 . A B . 25 CYS C 1 1
10 7193 1 1 25 CYS CA C 2.435 2.423 -0.163 1.00 . A B . 25 CYS CA 1 1
10 7194 1 1 25 CYS CB C 1.857 1.036 -0.447 1.00 . A B . 25 CYS CB 1 1
10 7195 1 1 25 CYS H H 1.026 3.142 -1.572 1.00 . A B . 25 CYS H 1 1
10 7196 1 1 25 CYS HA H 2.256 2.671 0.878 1.00 . A B . 25 CYS HA 1 1
10 7197 1 1 25 CYS HB2 H 1.973 0.816 -1.499 1.00 . A B . 25 CYS HB2 1 1
10 7198 1 1 25 CYS HB3 H 2.402 0.304 0.128 1.00 . A B . 25 CYS HB3 1 1
10 7199 1 1 25 CYS N N 1.773 3.422 -0.995 1.00 . A B . 25 CYS N 1 1
10 7200 1 1 25 CYS O O 4.720 2.313 0.540 1.00 . A B . 25 CYS O 1 1
10 7201 1 1 25 CYS SG S 0.089 0.863 -0.041 1.00 . A B . 25 CYS SG 1 1
10 7202 1 1 26 ILE C C 6.498 3.664 -1.263 1.00 . A B . 26 ILE C 1 1
10 7203 1 1 26 ILE CA C 5.780 2.560 -2.021 1.00 . A B . 26 ILE CA 1 1
10 7204 1 1 26 ILE CB C 6.021 2.825 -3.527 1.00 . A B . 26 ILE CB 1 1
10 7205 1 1 26 ILE CD1 C 5.173 0.512 -4.154 1.00 . A B . 26 ILE CD1 1 1
10 7206 1 1 26 ILE CG1 C 5.103 1.992 -4.415 1.00 . A B . 26 ILE CG1 1 1
10 7207 1 1 26 ILE CG2 C 7.474 2.548 -3.879 1.00 . A B . 26 ILE CG2 1 1
10 7208 1 1 26 ILE H H 3.693 2.610 -2.389 1.00 . A B . 26 ILE H 1 1
10 7209 1 1 26 ILE HA H 6.212 1.604 -1.762 1.00 . A B . 26 ILE HA 1 1
10 7210 1 1 26 ILE HB H 5.830 3.870 -3.711 1.00 . A B . 26 ILE HB 1 1
10 7211 1 1 26 ILE HD11 H 4.480 0.006 -4.803 1.00 . A B . 26 ILE HD11 1 1
10 7212 1 1 26 ILE HD12 H 4.910 0.325 -3.124 1.00 . A B . 26 ILE HD12 1 1
10 7213 1 1 26 ILE HD13 H 6.174 0.161 -4.343 1.00 . A B . 26 ILE HD13 1 1
10 7214 1 1 26 ILE HG12 H 4.082 2.304 -4.256 1.00 . A B . 26 ILE HG12 1 1
10 7215 1 1 26 ILE HG13 H 5.366 2.158 -5.451 1.00 . A B . 26 ILE HG13 1 1
10 7216 1 1 26 ILE HG21 H 8.112 3.194 -3.298 1.00 . A B . 26 ILE HG21 1 1
10 7217 1 1 26 ILE HG22 H 7.631 2.733 -4.930 1.00 . A B . 26 ILE HG22 1 1
10 7218 1 1 26 ILE HG23 H 7.706 1.517 -3.657 1.00 . A B . 26 ILE HG23 1 1
10 7219 1 1 26 ILE N N 4.359 2.540 -1.672 1.00 . A B . 26 ILE N 1 1
10 7220 1 1 26 ILE O O 7.419 3.422 -0.485 1.00 . A B . 26 ILE O 1 1
10 7221 1 1 27 ARG C C 6.523 6.235 0.503 1.00 . A B . 27 ARG C 1 1
10 7222 1 1 27 ARG CA C 6.718 6.067 -0.995 1.00 . A B . 27 ARG CA 1 1
10 7223 1 1 27 ARG CB C 6.185 7.303 -1.716 1.00 . A B . 27 ARG CB 1 1
10 7224 1 1 27 ARG CD C 5.577 8.355 -3.912 1.00 . A B . 27 ARG CD 1 1
10 7225 1 1 27 ARG CG C 6.266 7.190 -3.224 1.00 . A B . 27 ARG CG 1 1
10 7226 1 1 27 ARG CZ C 3.316 9.257 -3.459 1.00 . A B . 27 ARG CZ 1 1
10 7227 1 1 27 ARG H H 5.232 4.978 -2.041 1.00 . A B . 27 ARG H 1 1
10 7228 1 1 27 ARG HA H 7.773 5.969 -1.203 1.00 . A B . 27 ARG HA 1 1
10 7229 1 1 27 ARG HB2 H 5.151 7.452 -1.440 1.00 . A B . 27 ARG HB2 1 1
10 7230 1 1 27 ARG HB3 H 6.760 8.164 -1.409 1.00 . A B . 27 ARG HB3 1 1
10 7231 1 1 27 ARG HD2 H 5.895 9.273 -3.442 1.00 . A B . 27 ARG HD2 1 1
10 7232 1 1 27 ARG HD3 H 5.864 8.364 -4.953 1.00 . A B . 27 ARG HD3 1 1
10 7233 1 1 27 ARG HE H 3.716 7.389 -4.069 1.00 . A B . 27 ARG HE 1 1
10 7234 1 1 27 ARG HG2 H 7.304 7.168 -3.522 1.00 . A B . 27 ARG HG2 1 1
10 7235 1 1 27 ARG HG3 H 5.781 6.271 -3.517 1.00 . A B . 27 ARG HG3 1 1
10 7236 1 1 27 ARG HH11 H 4.815 10.587 -3.137 1.00 . A B . 27 ARG HH11 1 1
10 7237 1 1 27 ARG HH12 H 3.215 11.187 -2.846 1.00 . A B . 27 ARG HH12 1 1
10 7238 1 1 27 ARG HH21 H 1.599 8.198 -3.706 1.00 . A B . 27 ARG HH21 1 1
10 7239 1 1 27 ARG HH22 H 1.392 9.834 -3.168 1.00 . A B . 27 ARG HH22 1 1
10 7240 1 1 27 ARG N N 6.048 4.878 -1.499 1.00 . A B . 27 ARG N 1 1
10 7241 1 1 27 ARG NE N 4.119 8.254 -3.823 1.00 . A B . 27 ARG NE 1 1
10 7242 1 1 27 ARG NH1 N 3.823 10.437 -3.120 1.00 . A B . 27 ARG NH1 1 1
10 7243 1 1 27 ARG NH2 N 1.999 9.081 -3.443 1.00 . A B . 27 ARG NH2 1 1
10 7244 1 1 27 ARG O O 7.487 6.311 1.263 1.00 . A B . 27 ARG O 1 1
10 7245 1 1 28 LEU C C 5.072 5.515 3.275 1.00 . A B . 28 LEU C 1 1
10 7246 1 1 28 LEU CA C 4.924 6.662 2.280 1.00 . A B . 28 LEU CA 1 1
10 7247 1 1 28 LEU CB C 3.498 7.214 2.334 1.00 . A B . 28 LEU CB 1 1
10 7248 1 1 28 LEU CD1 C 1.819 8.952 1.656 1.00 . A B . 28 LEU CD1 1 1
10 7249 1 1 28 LEU CD2 C 4.240 9.549 1.787 1.00 . A B . 28 LEU CD2 1 1
10 7250 1 1 28 LEU CG C 3.241 8.450 1.466 1.00 . A B . 28 LEU CG 1 1
10 7251 1 1 28 LEU H H 4.549 6.041 0.283 1.00 . A B . 28 LEU H 1 1
10 7252 1 1 28 LEU HA H 5.603 7.448 2.571 1.00 . A B . 28 LEU HA 1 1
10 7253 1 1 28 LEU HB2 H 2.821 6.433 2.021 1.00 . A B . 28 LEU HB2 1 1
10 7254 1 1 28 LEU HB3 H 3.274 7.471 3.359 1.00 . A B . 28 LEU HB3 1 1
10 7255 1 1 28 LEU HD11 H 1.122 8.178 1.369 1.00 . A B . 28 LEU HD11 1 1
10 7256 1 1 28 LEU HD12 H 1.659 9.823 1.039 1.00 . A B . 28 LEU HD12 1 1
10 7257 1 1 28 LEU HD13 H 1.662 9.210 2.693 1.00 . A B . 28 LEU HD13 1 1
10 7258 1 1 28 LEU HD21 H 4.195 9.780 2.841 1.00 . A B . 28 LEU HD21 1 1
10 7259 1 1 28 LEU HD22 H 3.996 10.432 1.215 1.00 . A B . 28 LEU HD22 1 1
10 7260 1 1 28 LEU HD23 H 5.236 9.217 1.531 1.00 . A B . 28 LEU HD23 1 1
10 7261 1 1 28 LEU HG H 3.362 8.181 0.426 1.00 . A B . 28 LEU HG 1 1
10 7262 1 1 28 LEU N N 5.268 6.275 0.916 1.00 . A B . 28 LEU N 1 1
10 7263 1 1 28 LEU O O 5.407 5.742 4.436 1.00 . A B . 28 LEU O 1 1
10 7264 1 1 29 GLU C C 6.040 2.225 3.418 1.00 . A B . 29 GLU C 1 1
10 7265 1 1 29 GLU CA C 4.882 3.150 3.750 1.00 . A B . 29 GLU CA 1 1
10 7266 1 1 29 GLU CB C 3.555 2.394 3.743 1.00 . A B . 29 GLU CB 1 1
10 7267 1 1 29 GLU CD C 1.178 2.462 4.614 1.00 . A B . 29 GLU CD 1 1
10 7268 1 1 29 GLU CG C 2.412 3.253 4.245 1.00 . A B . 29 GLU CG 1 1
10 7269 1 1 29 GLU H H 4.595 4.143 1.895 1.00 . A B . 29 GLU H 1 1
10 7270 1 1 29 GLU HA H 5.044 3.545 4.740 1.00 . A B . 29 GLU HA 1 1
10 7271 1 1 29 GLU HB2 H 3.334 2.071 2.734 1.00 . A B . 29 GLU HB2 1 1
10 7272 1 1 29 GLU HB3 H 3.634 1.529 4.376 1.00 . A B . 29 GLU HB3 1 1
10 7273 1 1 29 GLU HG2 H 2.745 3.791 5.121 1.00 . A B . 29 GLU HG2 1 1
10 7274 1 1 29 GLU HG3 H 2.154 3.960 3.470 1.00 . A B . 29 GLU HG3 1 1
10 7275 1 1 29 GLU N N 4.824 4.288 2.837 1.00 . A B . 29 GLU N 1 1
10 7276 1 1 29 GLU O O 6.184 1.153 4.005 1.00 . A B . 29 GLU O 1 1
10 7277 1 1 29 GLU OE1 O 1.278 1.568 5.484 1.00 . A B . 29 GLU OE1 1 1
10 7278 1 1 29 GLU OE2 O 0.094 2.762 4.078 1.00 . A B . 29 GLU OE2 1 1
10 7279 1 1 30 LYS C C 7.742 0.514 1.638 1.00 . A B . 30 LYS C 1 1
10 7280 1 1 30 LYS CA C 8.064 1.947 2.061 1.00 . A B . 30 LYS CA 1 1
10 7281 1 1 30 LYS CB C 9.105 1.953 3.185 1.00 . A B . 30 LYS CB 1 1
10 7282 1 1 30 LYS CD C 10.643 3.300 4.652 1.00 . A B . 30 LYS CD 1 1
10 7283 1 1 30 LYS CE C 11.085 4.695 5.065 1.00 . A B . 30 LYS CE 1 1
10 7284 1 1 30 LYS CG C 9.560 3.348 3.585 1.00 . A B . 30 LYS CG 1 1
10 7285 1 1 30 LYS H H 6.638 3.512 2.031 1.00 . A B . 30 LYS H 1 1
10 7286 1 1 30 LYS HA H 8.474 2.466 1.207 1.00 . A B . 30 LYS HA 1 1
10 7287 1 1 30 LYS HB2 H 8.683 1.472 4.055 1.00 . A B . 30 LYS HB2 1 1
10 7288 1 1 30 LYS HB3 H 9.972 1.394 2.861 1.00 . A B . 30 LYS HB3 1 1
10 7289 1 1 30 LYS HD2 H 10.256 2.785 5.518 1.00 . A B . 30 LYS HD2 1 1
10 7290 1 1 30 LYS HD3 H 11.494 2.763 4.262 1.00 . A B . 30 LYS HD3 1 1
10 7291 1 1 30 LYS HE2 H 11.924 4.609 5.740 1.00 . A B . 30 LYS HE2 1 1
10 7292 1 1 30 LYS HE3 H 11.390 5.239 4.183 1.00 . A B . 30 LYS HE3 1 1
10 7293 1 1 30 LYS HG2 H 9.949 3.853 2.715 1.00 . A B . 30 LYS HG2 1 1
10 7294 1 1 30 LYS HG3 H 8.711 3.895 3.970 1.00 . A B . 30 LYS HG3 1 1
10 7295 1 1 30 LYS HZ1 H 10.315 6.410 5.972 1.00 . A B . 30 LYS HZ1 1 1
10 7296 1 1 30 LYS HZ2 H 9.726 4.968 6.623 1.00 . A B . 30 LYS HZ2 1 1
10 7297 1 1 30 LYS HZ3 H 9.163 5.509 5.127 1.00 . A B . 30 LYS HZ3 1 1
10 7298 1 1 30 LYS N N 6.858 2.667 2.472 1.00 . A B . 30 LYS N 1 1
10 7299 1 1 30 LYS NZ N 9.998 5.447 5.743 1.00 . A B . 30 LYS NZ 1 1
10 7300 1 1 30 LYS O O 8.525 -0.410 1.871 1.00 . A B . 30 LYS O 1 1
10 7301 1 1 31 ALA C C 6.767 -1.192 -0.861 1.00 . A B . 31 ALA C 1 1
10 7302 1 1 31 ALA CA C 6.168 -0.956 0.516 1.00 . A B . 31 ALA CA 1 1
10 7303 1 1 31 ALA CB C 4.649 -1.034 0.459 1.00 . A B . 31 ALA CB 1 1
10 7304 1 1 31 ALA H H 5.992 1.116 0.890 1.00 . A B . 31 ALA H 1 1
10 7305 1 1 31 ALA HA H 6.526 -1.715 1.196 1.00 . A B . 31 ALA HA 1 1
10 7306 1 1 31 ALA HB1 H 4.350 -2.035 0.185 1.00 . A B . 31 ALA HB1 1 1
10 7307 1 1 31 ALA HB2 H 4.281 -0.336 -0.277 1.00 . A B . 31 ALA HB2 1 1
10 7308 1 1 31 ALA HB3 H 4.235 -0.788 1.428 1.00 . A B . 31 ALA HB3 1 1
10 7309 1 1 31 ALA N N 6.584 0.341 1.019 1.00 . A B . 31 ALA N 1 1
10 7310 1 1 31 ALA O O 7.082 -0.246 -1.581 1.00 . A B . 31 ALA O 1 1
10 7311 1 1 32 ARG C C 6.444 -2.920 -3.560 1.00 . A B . 32 ARG C 1 1
10 7312 1 1 32 ARG CA C 7.525 -2.808 -2.497 1.00 . A B . 32 ARG CA 1 1
10 7313 1 1 32 ARG CB C 8.271 -4.128 -2.369 1.00 . A B . 32 ARG CB 1 1
10 7314 1 1 32 ARG CD C 10.343 -3.004 -1.478 1.00 . A B . 32 ARG CD 1 1
10 7315 1 1 32 ARG CG C 9.326 -4.117 -1.277 1.00 . A B . 32 ARG CG 1 1
10 7316 1 1 32 ARG CZ C 11.723 -2.085 -3.297 1.00 . A B . 32 ARG CZ 1 1
10 7317 1 1 32 ARG H H 6.711 -3.169 -0.589 1.00 . A B . 32 ARG H 1 1
10 7318 1 1 32 ARG HA H 8.220 -2.033 -2.780 1.00 . A B . 32 ARG HA 1 1
10 7319 1 1 32 ARG HB2 H 7.561 -4.911 -2.148 1.00 . A B . 32 ARG HB2 1 1
10 7320 1 1 32 ARG HB3 H 8.751 -4.345 -3.306 1.00 . A B . 32 ARG HB3 1 1
10 7321 1 1 32 ARG HD2 H 9.836 -2.055 -1.398 1.00 . A B . 32 ARG HD2 1 1
10 7322 1 1 32 ARG HD3 H 11.090 -3.076 -0.702 1.00 . A B . 32 ARG HD3 1 1
10 7323 1 1 32 ARG HE H 10.903 -3.912 -3.291 1.00 . A B . 32 ARG HE 1 1
10 7324 1 1 32 ARG HG2 H 8.837 -3.971 -0.326 1.00 . A B . 32 ARG HG2 1 1
10 7325 1 1 32 ARG HG3 H 9.835 -5.065 -1.276 1.00 . A B . 32 ARG HG3 1 1
10 7326 1 1 32 ARG HH11 H 11.469 -0.842 -1.716 1.00 . A B . 32 ARG HH11 1 1
10 7327 1 1 32 ARG HH12 H 12.426 -0.205 -3.015 1.00 . A B . 32 ARG HH12 1 1
10 7328 1 1 32 ARG HH21 H 12.158 -3.079 -5.007 1.00 . A B . 32 ARG HH21 1 1
10 7329 1 1 32 ARG HH22 H 12.816 -1.477 -4.891 1.00 . A B . 32 ARG HH22 1 1
10 7330 1 1 32 ARG N N 6.950 -2.454 -1.214 1.00 . A B . 32 ARG N 1 1
10 7331 1 1 32 ARG NE N 11.004 -3.077 -2.777 1.00 . A B . 32 ARG NE 1 1
10 7332 1 1 32 ARG NH1 N 11.885 -0.955 -2.622 1.00 . A B . 32 ARG NH1 1 1
10 7333 1 1 32 ARG NH2 N 12.276 -2.226 -4.494 1.00 . A B . 32 ARG NH2 1 1
10 7334 1 1 32 ARG O O 6.694 -2.700 -4.742 1.00 . A B . 32 ARG O 1 1
10 7335 1 1 33 HIS C C 2.828 -3.030 -3.275 1.00 . A B . 33 HIS C 1 1
10 7336 1 1 33 HIS CA C 4.110 -3.398 -4.024 1.00 . A B . 33 HIS CA 1 1
10 7337 1 1 33 HIS CB C 4.052 -4.838 -4.573 1.00 . A B . 33 HIS CB 1 1
10 7338 1 1 33 HIS CD2 C 1.808 -5.784 -5.490 1.00 . A B . 33 HIS CD2 1 1
10 7339 1 1 33 HIS CE1 C 1.907 -4.935 -7.505 1.00 . A B . 33 HIS CE1 1 1
10 7340 1 1 33 HIS CG C 2.968 -5.087 -5.582 1.00 . A B . 33 HIS CG 1 1
10 7341 1 1 33 HIS H H 5.116 -3.431 -2.167 1.00 . A B . 33 HIS H 1 1
10 7342 1 1 33 HIS HA H 4.247 -2.709 -4.844 1.00 . A B . 33 HIS HA 1 1
10 7343 1 1 33 HIS HB2 H 4.994 -5.065 -5.048 1.00 . A B . 33 HIS HB2 1 1
10 7344 1 1 33 HIS HB3 H 3.903 -5.521 -3.749 1.00 . A B . 33 HIS HB3 1 1
10 7345 1 1 33 HIS HD1 H 3.725 -4.036 -7.247 1.00 . A B . 33 HIS HD1 1 1
10 7346 1 1 33 HIS HD2 H 1.454 -6.327 -4.625 1.00 . A B . 33 HIS HD2 1 1
10 7347 1 1 33 HIS HE1 H 1.659 -4.667 -8.520 1.00 . A B . 33 HIS HE1 1 1
10 7348 1 1 33 HIS HE2 H 0.345 -6.140 -6.955 1.00 . A B . 33 HIS HE2 1 1
10 7349 1 1 33 HIS N N 5.244 -3.263 -3.126 1.00 . A B . 33 HIS N 1 1
10 7350 1 1 33 HIS ND1 N 2.998 -4.574 -6.860 1.00 . A B . 33 HIS ND1 1 1
10 7351 1 1 33 HIS NE2 N 1.171 -5.670 -6.697 1.00 . A B . 33 HIS NE2 1 1
10 7352 1 1 33 HIS O O 2.860 -2.816 -2.066 1.00 . A B . 33 HIS O 1 1
10 7353 1 1 34 GLY C C -0.683 -2.804 -4.359 1.00 . A B . 34 GLY C 1 1
10 7354 1 1 34 GLY CA C 0.441 -2.678 -3.364 1.00 . A B . 34 GLY CA 1 1
10 7355 1 1 34 GLY H H 1.771 -3.002 -4.967 1.00 . A B . 34 GLY H 1 1
10 7356 1 1 34 GLY HA2 H 0.294 -3.398 -2.574 1.00 . A B . 34 GLY HA2 1 1
10 7357 1 1 34 GLY HA3 H 0.428 -1.688 -2.942 1.00 . A B . 34 GLY HA3 1 1
10 7358 1 1 34 GLY N N 1.721 -2.924 -3.992 1.00 . A B . 34 GLY N 1 1
10 7359 1 1 34 GLY O O -0.456 -2.674 -5.562 1.00 . A B . 34 GLY O 1 1
10 7360 1 1 35 SER C C -4.318 -3.108 -3.923 1.00 . A B . 35 SER C 1 1
10 7361 1 1 35 SER CA C -3.039 -3.267 -4.732 1.00 . A B . 35 SER CA 1 1
10 7362 1 1 35 SER CB C -3.008 -4.660 -5.378 1.00 . A B . 35 SER CB 1 1
10 7363 1 1 35 SER H H -2.006 -3.136 -2.896 1.00 . A B . 35 SER H 1 1
10 7364 1 1 35 SER HA H -3.014 -2.514 -5.504 1.00 . A B . 35 SER HA 1 1
10 7365 1 1 35 SER HB2 H -2.997 -5.412 -4.605 1.00 . A B . 35 SER HB2 1 1
10 7366 1 1 35 SER HB3 H -3.887 -4.788 -5.992 1.00 . A B . 35 SER HB3 1 1
10 7367 1 1 35 SER HG H -1.384 -3.984 -6.253 1.00 . A B . 35 SER HG 1 1
10 7368 1 1 35 SER N N -1.884 -3.075 -3.873 1.00 . A B . 35 SER N 1 1
10 7369 1 1 35 SER O O -4.426 -3.622 -2.809 1.00 . A B . 35 SER O 1 1
10 7370 1 1 35 SER OG O -1.855 -4.828 -6.189 1.00 . A B . 35 SER OG 1 1
10 7371 1 1 36 CYS C C -7.293 -3.571 -3.894 1.00 . A B . 36 CYS C 1 1
10 7372 1 1 36 CYS CA C -6.565 -2.239 -3.863 1.00 . A B . 36 CYS CA 1 1
10 7373 1 1 36 CYS CB C -7.372 -1.186 -4.597 1.00 . A B . 36 CYS CB 1 1
10 7374 1 1 36 CYS H H -5.105 -1.913 -5.312 1.00 . A B . 36 CYS H 1 1
10 7375 1 1 36 CYS HA H -6.427 -1.933 -2.838 1.00 . A B . 36 CYS HA 1 1
10 7376 1 1 36 CYS HB2 H -7.354 -1.402 -5.654 1.00 . A B . 36 CYS HB2 1 1
10 7377 1 1 36 CYS HB3 H -8.380 -1.226 -4.249 1.00 . A B . 36 CYS HB3 1 1
10 7378 1 1 36 CYS N N -5.271 -2.373 -4.473 1.00 . A B . 36 CYS N 1 1
10 7379 1 1 36 CYS O O -7.244 -4.295 -4.889 1.00 . A B . 36 CYS O 1 1
10 7380 1 1 36 CYS SG S -6.776 0.514 -4.374 1.00 . A B . 36 CYS SG 1 1
10 7381 1 1 37 ASN C C -10.118 -4.965 -2.506 1.00 . A B . 37 ASN C 1 1
10 7382 1 1 37 ASN CA C -8.620 -5.162 -2.654 1.00 . A B . 37 ASN CA 1 1
10 7383 1 1 37 ASN CB C -8.062 -5.867 -1.420 1.00 . A B . 37 ASN CB 1 1
10 7384 1 1 37 ASN CG C -8.397 -5.143 -0.136 1.00 . A B . 37 ASN CG 1 1
10 7385 1 1 37 ASN H H -8.015 -3.226 -2.075 1.00 . A B . 37 ASN H 1 1
10 7386 1 1 37 ASN HA H -8.421 -5.760 -3.530 1.00 . A B . 37 ASN HA 1 1
10 7387 1 1 37 ASN HB2 H -8.467 -6.865 -1.363 1.00 . A B . 37 ASN HB2 1 1
10 7388 1 1 37 ASN HB3 H -6.985 -5.922 -1.499 1.00 . A B . 37 ASN HB3 1 1
10 7389 1 1 37 ASN HD21 H -8.170 -6.822 0.884 1.00 . A B . 37 ASN HD21 1 1
10 7390 1 1 37 ASN HD22 H -8.521 -5.404 1.799 1.00 . A B . 37 ASN HD22 1 1
10 7391 1 1 37 ASN N N -7.960 -3.882 -2.808 1.00 . A B . 37 ASN N 1 1
10 7392 1 1 37 ASN ND2 N -8.377 -5.865 0.957 1.00 . A B . 37 ASN ND2 1 1
10 7393 1 1 37 ASN O O -10.591 -3.840 -2.355 1.00 . A B . 37 ASN O 1 1
10 7394 1 1 37 ASN OD1 O -8.644 -3.938 -0.119 1.00 . A B . 37 ASN OD1 1 1
10 7395 1 1 38 TYR C C -12.652 -6.634 -1.006 1.00 . A B . 38 TYR C 1 1
10 7396 1 1 38 TYR CA C -12.296 -5.974 -2.334 1.00 . A B . 38 TYR CA 1 1
10 7397 1 1 38 TYR CB C -13.076 -6.612 -3.492 1.00 . A B . 38 TYR CB 1 1
10 7398 1 1 38 TYR CD1 C -15.179 -5.439 -2.672 1.00 . A B . 38 TYR CD1 1 1
10 7399 1 1 38 TYR CD2 C -15.420 -7.431 -3.959 1.00 . A B . 38 TYR CD2 1 1
10 7400 1 1 38 TYR CE1 C -16.553 -5.339 -2.565 1.00 . A B . 38 TYR CE1 1 1
10 7401 1 1 38 TYR CE2 C -16.793 -7.335 -3.856 1.00 . A B . 38 TYR CE2 1 1
10 7402 1 1 38 TYR CG C -14.586 -6.489 -3.372 1.00 . A B . 38 TYR CG 1 1
10 7403 1 1 38 TYR CZ C -17.355 -6.288 -3.159 1.00 . A B . 38 TYR CZ 1 1
10 7404 1 1 38 TYR H H -10.457 -6.916 -2.772 1.00 . A B . 38 TYR H 1 1
10 7405 1 1 38 TYR HA H -12.556 -4.928 -2.275 1.00 . A B . 38 TYR HA 1 1
10 7406 1 1 38 TYR HB2 H -12.782 -6.138 -4.416 1.00 . A B . 38 TYR HB2 1 1
10 7407 1 1 38 TYR HB3 H -12.833 -7.664 -3.541 1.00 . A B . 38 TYR HB3 1 1
10 7408 1 1 38 TYR HD1 H -14.551 -4.696 -2.208 1.00 . A B . 38 TYR HD1 1 1
10 7409 1 1 38 TYR HD2 H -14.981 -8.252 -4.504 1.00 . A B . 38 TYR HD2 1 1
10 7410 1 1 38 TYR HE1 H -16.993 -4.520 -2.015 1.00 . A B . 38 TYR HE1 1 1
10 7411 1 1 38 TYR HE2 H -17.422 -8.079 -4.320 1.00 . A B . 38 TYR HE2 1 1
10 7412 1 1 38 TYR HH H -19.084 -7.053 -2.801 1.00 . A B . 38 TYR HH 1 1
10 7413 1 1 38 TYR N N -10.869 -6.049 -2.564 1.00 . A B . 38 TYR N 1 1
10 7414 1 1 38 TYR O O -13.325 -7.667 -0.965 1.00 . A B . 38 TYR O 1 1
10 7415 1 1 38 TYR OH O -18.723 -6.193 -3.058 1.00 . A B . 38 TYR OH 1 1
10 7416 1 1 39 VAL C C -14.009 -5.793 1.617 1.00 . A B . 39 VAL C 1 1
10 7417 1 1 39 VAL CA C -12.635 -6.425 1.396 1.00 . A B . 39 VAL CA 1 1
10 7418 1 1 39 VAL CB C -11.637 -6.024 2.513 1.00 . A B . 39 VAL CB 1 1
10 7419 1 1 39 VAL CG1 C -11.206 -4.572 2.381 1.00 . A B . 39 VAL CG1 1 1
10 7420 1 1 39 VAL CG2 C -12.229 -6.285 3.893 1.00 . A B . 39 VAL CG2 1 1
10 7421 1 1 39 VAL H H -11.455 -5.376 -0.005 1.00 . A B . 39 VAL H 1 1
10 7422 1 1 39 VAL HA H -12.746 -7.501 1.410 1.00 . A B . 39 VAL HA 1 1
10 7423 1 1 39 VAL HB H -10.755 -6.640 2.409 1.00 . A B . 39 VAL HB 1 1
10 7424 1 1 39 VAL HG11 H -10.526 -4.323 3.184 1.00 . A B . 39 VAL HG11 1 1
10 7425 1 1 39 VAL HG12 H -12.074 -3.933 2.434 1.00 . A B . 39 VAL HG12 1 1
10 7426 1 1 39 VAL HG13 H -10.710 -4.428 1.433 1.00 . A B . 39 VAL HG13 1 1
10 7427 1 1 39 VAL HG21 H -13.126 -5.697 4.016 1.00 . A B . 39 VAL HG21 1 1
10 7428 1 1 39 VAL HG22 H -11.511 -6.009 4.652 1.00 . A B . 39 VAL HG22 1 1
10 7429 1 1 39 VAL HG23 H -12.470 -7.334 3.990 1.00 . A B . 39 VAL HG23 1 1
10 7430 1 1 39 VAL N N -12.159 -6.056 0.080 1.00 . A B . 39 VAL N 1 1
10 7431 1 1 39 VAL O O -14.131 -4.635 2.024 1.00 . A B . 39 VAL O 1 1
10 7432 1 1 40 PHE C C -16.706 -5.387 2.663 1.00 . A B . 40 PHE C 1 1
10 7433 1 1 40 PHE CA C -16.424 -6.110 1.344 1.00 . A B . 40 PHE CA 1 1
10 7434 1 1 40 PHE CB C -17.357 -7.316 1.166 1.00 . A B . 40 PHE CB 1 1
10 7435 1 1 40 PHE CD1 C -19.419 -6.525 -0.027 1.00 . A B . 40 PHE CD1 1 1
10 7436 1 1 40 PHE CD2 C -19.608 -7.149 2.264 1.00 . A B . 40 PHE CD2 1 1
10 7437 1 1 40 PHE CE1 C -20.769 -6.233 -0.062 1.00 . A B . 40 PHE CE1 1 1
10 7438 1 1 40 PHE CE2 C -20.957 -6.857 2.236 1.00 . A B . 40 PHE CE2 1 1
10 7439 1 1 40 PHE CG C -18.824 -6.986 1.135 1.00 . A B . 40 PHE CG 1 1
10 7440 1 1 40 PHE CZ C -21.539 -6.398 1.072 1.00 . A B . 40 PHE CZ 1 1
10 7441 1 1 40 PHE H H -14.858 -7.486 0.995 1.00 . A B . 40 PHE H 1 1
10 7442 1 1 40 PHE HA H -16.579 -5.423 0.528 1.00 . A B . 40 PHE HA 1 1
10 7443 1 1 40 PHE HB2 H -17.114 -7.810 0.237 1.00 . A B . 40 PHE HB2 1 1
10 7444 1 1 40 PHE HB3 H -17.191 -8.004 1.980 1.00 . A B . 40 PHE HB3 1 1
10 7445 1 1 40 PHE HD1 H -18.817 -6.394 -0.915 1.00 . A B . 40 PHE HD1 1 1
10 7446 1 1 40 PHE HD2 H -19.153 -7.508 3.172 1.00 . A B . 40 PHE HD2 1 1
10 7447 1 1 40 PHE HE1 H -21.221 -5.873 -0.975 1.00 . A B . 40 PHE HE1 1 1
10 7448 1 1 40 PHE HE2 H -21.557 -6.988 3.125 1.00 . A B . 40 PHE HE2 1 1
10 7449 1 1 40 PHE HZ H -22.594 -6.171 1.048 1.00 . A B . 40 PHE HZ 1 1
10 7450 1 1 40 PHE N N -15.039 -6.565 1.287 1.00 . A B . 40 PHE N 1 1
10 7451 1 1 40 PHE O O -16.280 -5.836 3.729 1.00 . A B . 40 PHE O 1 1
10 7452 1 1 41 PRO C C -17.327 -2.611 0.719 1.00 . A B . 41 PRO C 1 1
10 7453 1 1 41 PRO CA C -18.080 -3.758 1.404 1.00 . A B . 41 PRO CA 1 1
10 7454 1 1 41 PRO CB C -19.388 -3.238 1.980 1.00 . A B . 41 PRO CB 1 1
10 7455 1 1 41 PRO CD C -17.767 -3.413 3.767 1.00 . A B . 41 PRO CD 1 1
10 7456 1 1 41 PRO CG C -19.003 -2.667 3.310 1.00 . A B . 41 PRO CG 1 1
10 7457 1 1 41 PRO HA H -18.287 -4.542 0.693 1.00 . A B . 41 PRO HA 1 1
10 7458 1 1 41 PRO HB2 H -19.801 -2.483 1.326 1.00 . A B . 41 PRO HB2 1 1
10 7459 1 1 41 PRO HB3 H -20.089 -4.053 2.088 1.00 . A B . 41 PRO HB3 1 1
10 7460 1 1 41 PRO HD2 H -16.962 -2.722 3.970 1.00 . A B . 41 PRO HD2 1 1
10 7461 1 1 41 PRO HD3 H -17.986 -4.008 4.640 1.00 . A B . 41 PRO HD3 1 1
10 7462 1 1 41 PRO HG2 H -18.783 -1.615 3.205 1.00 . A B . 41 PRO HG2 1 1
10 7463 1 1 41 PRO HG3 H -19.808 -2.811 4.016 1.00 . A B . 41 PRO HG3 1 1
10 7464 1 1 41 PRO N N -17.445 -4.269 2.615 1.00 . A B . 41 PRO N 1 1
10 7465 1 1 41 PRO O O -17.948 -1.766 0.072 1.00 . A B . 41 PRO O 1 1
10 7466 1 1 42 ALA C C -13.955 -1.912 -0.392 1.00 . A B . 42 ALA C 1 1
10 7467 1 1 42 ALA CA C -15.248 -1.455 0.278 1.00 . A B . 42 ALA CA 1 1
10 7468 1 1 42 ALA CB C -14.938 -0.437 1.364 1.00 . A B . 42 ALA CB 1 1
10 7469 1 1 42 ALA H H -15.536 -3.286 1.321 1.00 . A B . 42 ALA H 1 1
10 7470 1 1 42 ALA HA H -15.870 -0.974 -0.461 1.00 . A B . 42 ALA HA 1 1
10 7471 1 1 42 ALA HB1 H -14.439 0.415 0.926 1.00 . A B . 42 ALA HB1 1 1
10 7472 1 1 42 ALA HB2 H -14.297 -0.887 2.107 1.00 . A B . 42 ALA HB2 1 1
10 7473 1 1 42 ALA HB3 H -15.857 -0.115 1.828 1.00 . A B . 42 ALA HB3 1 1
10 7474 1 1 42 ALA N N -16.006 -2.568 0.843 1.00 . A B . 42 ALA N 1 1
10 7475 1 1 42 ALA O O -13.369 -2.926 -0.021 1.00 . A B . 42 ALA O 1 1
10 7476 1 1 43 HIS C C -11.169 -0.561 -1.316 1.00 . A B . 43 HIS C 1 1
10 7477 1 1 43 HIS CA C -12.231 -1.376 -2.025 1.00 . A B . 43 HIS CA 1 1
10 7478 1 1 43 HIS CB C -12.258 -1.013 -3.511 1.00 . A B . 43 HIS CB 1 1
10 7479 1 1 43 HIS CD2 C -13.895 -2.624 -4.705 1.00 . A B . 43 HIS CD2 1 1
10 7480 1 1 43 HIS CE1 C -12.418 -3.845 -5.767 1.00 . A B . 43 HIS CE1 1 1
10 7481 1 1 43 HIS CG C -12.672 -2.143 -4.396 1.00 . A B . 43 HIS CG 1 1
10 7482 1 1 43 HIS H H -14.095 -0.423 -1.719 1.00 . A B . 43 HIS H 1 1
10 7483 1 1 43 HIS HA H -11.989 -2.425 -1.922 1.00 . A B . 43 HIS HA 1 1
10 7484 1 1 43 HIS HB2 H -12.954 -0.202 -3.663 1.00 . A B . 43 HIS HB2 1 1
10 7485 1 1 43 HIS HB3 H -11.272 -0.696 -3.813 1.00 . A B . 43 HIS HB3 1 1
10 7486 1 1 43 HIS HD1 H -10.792 -2.821 -5.074 1.00 . A B . 43 HIS HD1 1 1
10 7487 1 1 43 HIS HD2 H -14.842 -2.243 -4.348 1.00 . A B . 43 HIS HD2 1 1
10 7488 1 1 43 HIS HE1 H -11.968 -4.612 -6.380 1.00 . A B . 43 HIS HE1 1 1
10 7489 1 1 43 HIS HE2 H -14.423 -4.107 -6.097 1.00 . A B . 43 HIS HE2 1 1
10 7490 1 1 43 HIS N N -13.526 -1.156 -1.396 1.00 . A B . 43 HIS N 1 1
10 7491 1 1 43 HIS ND1 N -11.769 -2.929 -5.080 1.00 . A B . 43 HIS ND1 1 1
10 7492 1 1 43 HIS NE2 N -13.712 -3.684 -5.561 1.00 . A B . 43 HIS NE2 1 1
10 7493 1 1 43 HIS O O -10.945 0.608 -1.641 1.00 . A B . 43 HIS O 1 1
10 7494 1 1 44 LYS C C -8.175 -0.551 -0.238 1.00 . A B . 44 LYS C 1 1
10 7495 1 1 44 LYS CA C -9.522 -0.513 0.458 1.00 . A B . 44 LYS CA 1 1
10 7496 1 1 44 LYS CB C -9.407 -1.194 1.816 1.00 . A B . 44 LYS CB 1 1
10 7497 1 1 44 LYS CD C -11.244 0.143 2.917 1.00 . A B . 44 LYS CD 1 1
10 7498 1 1 44 LYS CE C -10.335 0.878 3.892 1.00 . A B . 44 LYS CE 1 1
10 7499 1 1 44 LYS CG C -10.715 -1.243 2.581 1.00 . A B . 44 LYS CG 1 1
10 7500 1 1 44 LYS H H -10.753 -2.114 -0.135 1.00 . A B . 44 LYS H 1 1
10 7501 1 1 44 LYS HA H -9.821 0.513 0.598 1.00 . A B . 44 LYS HA 1 1
10 7502 1 1 44 LYS HB2 H -9.067 -2.209 1.668 1.00 . A B . 44 LYS HB2 1 1
10 7503 1 1 44 LYS HB3 H -8.681 -0.667 2.415 1.00 . A B . 44 LYS HB3 1 1
10 7504 1 1 44 LYS HD2 H -11.319 0.720 2.008 1.00 . A B . 44 LYS HD2 1 1
10 7505 1 1 44 LYS HD3 H -12.224 0.042 3.362 1.00 . A B . 44 LYS HD3 1 1
10 7506 1 1 44 LYS HE2 H -9.344 0.931 3.470 1.00 . A B . 44 LYS HE2 1 1
10 7507 1 1 44 LYS HE3 H -10.717 1.879 4.032 1.00 . A B . 44 LYS HE3 1 1
10 7508 1 1 44 LYS HG2 H -11.447 -1.758 1.979 1.00 . A B . 44 LYS HG2 1 1
10 7509 1 1 44 LYS HG3 H -10.557 -1.788 3.490 1.00 . A B . 44 LYS HG3 1 1
10 7510 1 1 44 LYS HZ1 H -11.214 0.080 5.612 1.00 . A B . 44 LYS HZ1 1 1
10 7511 1 1 44 LYS HZ2 H -9.694 0.767 5.876 1.00 . A B . 44 LYS HZ2 1 1
10 7512 1 1 44 LYS HZ3 H -9.818 -0.735 5.115 1.00 . A B . 44 LYS HZ3 1 1
10 7513 1 1 44 LYS N N -10.535 -1.178 -0.335 1.00 . A B . 44 LYS N 1 1
10 7514 1 1 44 LYS NZ N -10.261 0.200 5.214 1.00 . A B . 44 LYS NZ 1 1
10 7515 1 1 44 LYS O O -8.005 -1.195 -1.275 1.00 . A B . 44 LYS O 1 1
10 7516 1 1 45 CYS C C -5.018 -0.810 0.661 1.00 . A B . 45 CYS C 1 1
10 7517 1 1 45 CYS CA C -5.868 0.156 -0.153 1.00 . A B . 45 CYS CA 1 1
10 7518 1 1 45 CYS CB C -5.293 1.574 -0.083 1.00 . A B . 45 CYS CB 1 1
10 7519 1 1 45 CYS H H -7.435 0.635 1.175 1.00 . A B . 45 CYS H 1 1
10 7520 1 1 45 CYS HA H -5.892 -0.173 -1.184 1.00 . A B . 45 CYS HA 1 1
10 7521 1 1 45 CYS HB2 H -5.900 2.228 -0.690 1.00 . A B . 45 CYS HB2 1 1
10 7522 1 1 45 CYS HB3 H -5.325 1.914 0.941 1.00 . A B . 45 CYS HB3 1 1
10 7523 1 1 45 CYS N N -7.224 0.137 0.355 1.00 . A B . 45 CYS N 1 1
10 7524 1 1 45 CYS O O -4.853 -0.640 1.873 1.00 . A B . 45 CYS O 1 1
10 7525 1 1 45 CYS SG S -3.573 1.727 -0.663 1.00 . A B . 45 CYS SG 1 1
10 7526 1 1 46 ILE C C -2.293 -2.862 0.150 1.00 . A B . 46 ILE C 1 1
10 7527 1 1 46 ILE CA C -3.730 -2.856 0.678 1.00 . A B . 46 ILE CA 1 1
10 7528 1 1 46 ILE CB C -4.376 -4.257 0.517 1.00 . A B . 46 ILE CB 1 1
10 7529 1 1 46 ILE CD1 C -5.685 -4.001 2.695 1.00 . A B . 46 ILE CD1 1 1
10 7530 1 1 46 ILE CG1 C -5.725 -4.322 1.224 1.00 . A B . 46 ILE CG1 1 1
10 7531 1 1 46 ILE CG2 C -3.458 -5.347 1.032 1.00 . A B . 46 ILE CG2 1 1
10 7532 1 1 46 ILE H H -4.658 -1.913 -0.963 1.00 . A B . 46 ILE H 1 1
10 7533 1 1 46 ILE HA H -3.710 -2.612 1.730 1.00 . A B . 46 ILE HA 1 1
10 7534 1 1 46 ILE HB H -4.548 -4.436 -0.529 1.00 . A B . 46 ILE HB 1 1
10 7535 1 1 46 ILE HD11 H -5.388 -2.973 2.829 1.00 . A B . 46 ILE HD11 1 1
10 7536 1 1 46 ILE HD12 H -4.977 -4.653 3.184 1.00 . A B . 46 ILE HD12 1 1
10 7537 1 1 46 ILE HD13 H -6.667 -4.151 3.116 1.00 . A B . 46 ILE HD13 1 1
10 7538 1 1 46 ILE HG12 H -6.401 -3.627 0.751 1.00 . A B . 46 ILE HG12 1 1
10 7539 1 1 46 ILE HG13 H -6.122 -5.323 1.117 1.00 . A B . 46 ILE HG13 1 1
10 7540 1 1 46 ILE HG21 H -3.265 -5.190 2.083 1.00 . A B . 46 ILE HG21 1 1
10 7541 1 1 46 ILE HG22 H -2.526 -5.322 0.485 1.00 . A B . 46 ILE HG22 1 1
10 7542 1 1 46 ILE HG23 H -3.931 -6.308 0.893 1.00 . A B . 46 ILE HG23 1 1
10 7543 1 1 46 ILE N N -4.512 -1.840 0.004 1.00 . A B . 46 ILE N 1 1
10 7544 1 1 46 ILE O O -2.050 -3.123 -1.031 1.00 . A B . 46 ILE O 1 1
10 7545 1 1 47 CYS C C 0.657 -3.909 0.724 1.00 . A B . 47 CYS C 1 1
10 7546 1 1 47 CYS CA C 0.061 -2.510 0.666 1.00 . A B . 47 CYS CA 1 1
10 7547 1 1 47 CYS CB C 0.834 -1.582 1.609 1.00 . A B . 47 CYS CB 1 1
10 7548 1 1 47 CYS H H -1.603 -2.356 1.957 1.00 . A B . 47 CYS H 1 1
10 7549 1 1 47 CYS HA H 0.136 -2.135 -0.344 1.00 . A B . 47 CYS HA 1 1
10 7550 1 1 47 CYS HB2 H 0.903 -2.042 2.582 1.00 . A B . 47 CYS HB2 1 1
10 7551 1 1 47 CYS HB3 H 1.832 -1.439 1.221 1.00 . A B . 47 CYS HB3 1 1
10 7552 1 1 47 CYS N N -1.348 -2.552 1.031 1.00 . A B . 47 CYS N 1 1
10 7553 1 1 47 CYS O O 0.210 -4.749 1.497 1.00 . A B . 47 CYS O 1 1
10 7554 1 1 47 CYS SG S 0.086 0.065 1.826 1.00 . A B . 47 CYS SG 1 1
10 7555 1 1 48 TYR C C 3.743 -5.357 0.338 1.00 . A B . 48 TYR C 1 1
10 7556 1 1 48 TYR CA C 2.303 -5.463 -0.135 1.00 . A B . 48 TYR CA 1 1
10 7557 1 1 48 TYR CB C 2.270 -6.048 -1.543 1.00 . A B . 48 TYR CB 1 1
10 7558 1 1 48 TYR CD1 C -0.223 -5.766 -1.830 1.00 . A B . 48 TYR CD1 1 1
10 7559 1 1 48 TYR CD2 C 0.775 -7.792 -2.562 1.00 . A B . 48 TYR CD2 1 1
10 7560 1 1 48 TYR CE1 C -1.455 -6.212 -2.245 1.00 . A B . 48 TYR CE1 1 1
10 7561 1 1 48 TYR CE2 C -0.452 -8.254 -2.978 1.00 . A B . 48 TYR CE2 1 1
10 7562 1 1 48 TYR CG C 0.911 -6.547 -1.978 1.00 . A B . 48 TYR CG 1 1
10 7563 1 1 48 TYR CZ C -1.570 -7.460 -2.819 1.00 . A B . 48 TYR CZ 1 1
10 7564 1 1 48 TYR H H 1.945 -3.468 -0.732 1.00 . A B . 48 TYR H 1 1
10 7565 1 1 48 TYR HA H 1.765 -6.122 0.530 1.00 . A B . 48 TYR HA 1 1
10 7566 1 1 48 TYR HB2 H 2.579 -5.287 -2.245 1.00 . A B . 48 TYR HB2 1 1
10 7567 1 1 48 TYR HB3 H 2.961 -6.876 -1.597 1.00 . A B . 48 TYR HB3 1 1
10 7568 1 1 48 TYR HD1 H -0.135 -4.798 -1.366 1.00 . A B . 48 TYR HD1 1 1
10 7569 1 1 48 TYR HD2 H 1.646 -8.408 -2.685 1.00 . A B . 48 TYR HD2 1 1
10 7570 1 1 48 TYR HE1 H -2.318 -5.579 -2.121 1.00 . A B . 48 TYR HE1 1 1
10 7571 1 1 48 TYR HE2 H -0.528 -9.232 -3.423 1.00 . A B . 48 TYR HE2 1 1
10 7572 1 1 48 TYR HH H -2.911 -8.834 -2.940 1.00 . A B . 48 TYR HH 1 1
10 7573 1 1 48 TYR N N 1.648 -4.166 -0.107 1.00 . A B . 48 TYR N 1 1
10 7574 1 1 48 TYR O O 4.532 -4.568 -0.193 1.00 . A B . 48 TYR O 1 1
10 7575 1 1 48 TYR OH O -2.800 -7.921 -3.234 1.00 . A B . 48 TYR OH 1 1
10 7576 1 1 49 PHE C C 5.997 -7.596 1.706 1.00 . A B . 49 PHE C 1 1
10 7577 1 1 49 PHE CA C 5.426 -6.193 1.867 1.00 . A B . 49 PHE CA 1 1
10 7578 1 1 49 PHE CB C 5.432 -5.779 3.341 1.00 . A B . 49 PHE CB 1 1
10 7579 1 1 49 PHE CD1 C 3.638 -4.066 3.738 1.00 . A B . 49 PHE CD1 1 1
10 7580 1 1 49 PHE CD2 C 5.898 -3.323 3.593 1.00 . A B . 49 PHE CD2 1 1
10 7581 1 1 49 PHE CE1 C 3.220 -2.766 3.935 1.00 . A B . 49 PHE CE1 1 1
10 7582 1 1 49 PHE CE2 C 5.485 -2.020 3.792 1.00 . A B . 49 PHE CE2 1 1
10 7583 1 1 49 PHE CG C 4.980 -4.361 3.565 1.00 . A B . 49 PHE CG 1 1
10 7584 1 1 49 PHE CZ C 4.143 -1.740 3.962 1.00 . A B . 49 PHE CZ 1 1
10 7585 1 1 49 PHE H H 3.394 -6.747 1.728 1.00 . A B . 49 PHE H 1 1
10 7586 1 1 49 PHE HA H 6.028 -5.500 1.301 1.00 . A B . 49 PHE HA 1 1
10 7587 1 1 49 PHE HB2 H 4.773 -6.430 3.895 1.00 . A B . 49 PHE HB2 1 1
10 7588 1 1 49 PHE HB3 H 6.435 -5.874 3.731 1.00 . A B . 49 PHE HB3 1 1
10 7589 1 1 49 PHE HD1 H 2.913 -4.864 3.719 1.00 . A B . 49 PHE HD1 1 1
10 7590 1 1 49 PHE HD2 H 6.948 -3.540 3.458 1.00 . A B . 49 PHE HD2 1 1
10 7591 1 1 49 PHE HE1 H 2.171 -2.552 4.070 1.00 . A B . 49 PHE HE1 1 1
10 7592 1 1 49 PHE HE2 H 6.211 -1.220 3.811 1.00 . A B . 49 PHE HE2 1 1
10 7593 1 1 49 PHE HZ H 3.817 -0.719 4.113 1.00 . A B . 49 PHE HZ 1 1
10 7594 1 1 49 PHE N N 4.078 -6.154 1.335 1.00 . A B . 49 PHE N 1 1
10 7595 1 1 49 PHE O O 5.283 -8.586 1.885 1.00 . A B . 49 PHE O 1 1
10 7596 1 1 50 PRO C C 7.870 -9.849 2.400 1.00 . A B . 50 PRO C 1 1
10 7597 1 1 50 PRO CA C 7.951 -8.989 1.153 1.00 . A B . 50 PRO CA 1 1
10 7598 1 1 50 PRO CB C 9.404 -8.609 0.866 1.00 . A B . 50 PRO CB 1 1
10 7599 1 1 50 PRO CD C 8.185 -6.569 1.072 1.00 . A B . 50 PRO CD 1 1
10 7600 1 1 50 PRO CG C 9.341 -7.213 0.362 1.00 . A B . 50 PRO CG 1 1
10 7601 1 1 50 PRO HA H 7.543 -9.531 0.315 1.00 . A B . 50 PRO HA 1 1
10 7602 1 1 50 PRO HB2 H 9.983 -8.675 1.777 1.00 . A B . 50 PRO HB2 1 1
10 7603 1 1 50 PRO HB3 H 9.812 -9.278 0.125 1.00 . A B . 50 PRO HB3 1 1
10 7604 1 1 50 PRO HD2 H 8.512 -6.114 1.994 1.00 . A B . 50 PRO HD2 1 1
10 7605 1 1 50 PRO HD3 H 7.712 -5.839 0.434 1.00 . A B . 50 PRO HD3 1 1
10 7606 1 1 50 PRO HG2 H 10.260 -6.695 0.595 1.00 . A B . 50 PRO HG2 1 1
10 7607 1 1 50 PRO HG3 H 9.171 -7.214 -0.705 1.00 . A B . 50 PRO HG3 1 1
10 7608 1 1 50 PRO N N 7.281 -7.699 1.337 1.00 . A B . 50 PRO N 1 1
10 7609 1 1 50 PRO O O 8.240 -9.408 3.489 1.00 . A B . 50 PRO O 1 1
10 7610 1 1 51 CYS C C 8.652 -12.415 3.803 1.00 . A B . 51 CYS C 1 1
10 7611 1 1 51 CYS CA C 7.259 -11.989 3.357 1.00 . A B . 51 CYS CA 1 1
10 7612 1 1 51 CYS CB C 6.434 -13.211 2.961 1.00 . A B . 51 CYS CB 1 1
10 7613 1 1 51 CYS H H 7.021 -11.324 1.358 1.00 . A B . 51 CYS H 1 1
10 7614 1 1 51 CYS HA H 6.770 -11.482 4.175 1.00 . A B . 51 CYS HA 1 1
10 7615 1 1 51 CYS HB2 H 6.975 -13.776 2.218 1.00 . A B . 51 CYS HB2 1 1
10 7616 1 1 51 CYS HB3 H 6.278 -13.830 3.833 1.00 . A B . 51 CYS HB3 1 1
10 7617 1 1 51 CYS N N 7.353 -11.056 2.244 1.00 . A B . 51 CYS N 1 1
10 7618 1 1 51 CYS O O 9.240 -13.311 3.159 1.00 . A B . 51 CYS O 1 1
10 7619 1 1 51 CYS OXT O 9.163 -11.840 4.787 1.00 . A B . 51 CYS OXT 1 1
10 7620 1 1 51 CYS SG S 4.802 -12.806 2.266 1.00 . A B . 51 CYS SG 1 1
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