NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399046 |
1tv0   |
6264 | cing | 4-filtered-FRED | STAR | entry | full | 580 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1tv0
# This FRED archive file contains, for PDB entry <1tv0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1tv0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1tv0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3764.55
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 $Cryptdin_4 A . 1 1
stop_
save_
save_Cryptdin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cryptdin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLLCYCRKGHCKRGERVRGTCGIRFLYCCPRR
_Entity.Number_of_monomers 32
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 LEU . 1 1
4 CYS . 1 1
5 TYR . 1 1
6 CYS . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 GLY . 1 1
10 HIS . 1 1
11 CYS . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 THR . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 PHE . 1 1
26 LEU . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 CYS . 1 1
30 PRO . 1 1
31 ARG . 1 1
32 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
LEU 3 3 1 1
CYS 4 4 1 1
TYR 5 5 1 1
CYS 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
GLY 9 9 1 1
HIS 10 10 1 1
CYS 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
PHE 25 25 1 1
LEU 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
CYS 29 29 1 1
PRO 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . 4 . 1 1
139 4 . 5 . 1 1
139 5 . . . 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 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 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 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 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 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . 4 . 1 1
279 4 . 5 . 1 1
279 5 . . . 1 1
280 1 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . 4 . 1 1
280 4 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 2 . OR 1 1
283 2 . 3 . 1 1
283 3 . 4 . 1 1
283 4 . 5 . 1 1
283 5 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . . . 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 2 . OR 1 1
313 2 . 3 . 1 1
313 3 . 4 . 1 1
313 4 . 5 . 1 1
313 5 . . . 1 1
314 1 2 . OR 1 1
314 2 . 3 . 1 1
314 3 . 4 . 1 1
314 4 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 2 . OR 1 1
572 2 . 3 . 1 1
572 3 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 2 . OR 1 1
575 2 . 3 . 1 1
575 3 . 4 . 1 1
575 4 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 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 2 1 1 1 1 GLY QA . 1 . HA2 1 1
1 2 2 1 1 2 LEU HB2 . 2 . HB2 1 1
1 3 1 1 1 1 GLY HA2 . 1 . HA2 1 1
1 3 2 1 1 2 LEU HB3 . 2 . HB1 1 1
2 2 1 1 1 1 GLY QA . 1 . HA2 1 1
2 2 2 1 1 2 LEU QB . 2 . HB2 1 1
2 3 1 1 1 1 GLY HA3 . 1 . HA1 1 1
2 3 2 1 1 2 LEU HG . 2 . HG 1 1
3 1 1 1 1 1 GLY QA . 1 . HA2 1 1
3 1 2 1 1 2 LEU H . 2 . HN 1 1
4 2 1 1 1 2 LEU H . 2 . HN 1 1
4 2 2 1 1 2 LEU HA . 2 . HA 1 1
4 3 1 1 1 12 LYS HA . 12 . HA 1 1
4 3 2 1 1 13 ARG H . 13 . HN 1 1
5 1 1 1 1 2 LEU H . 2 . HN 1 1
5 1 2 1 1 2 LEU QB . 2 . HB2 1 1
5 1 2 1 1 2 LEU HG . 2 . HG 1 1
6 1 1 1 1 2 LEU HA . 2 . HA 1 1
6 1 2 1 1 2 LEU QB . 2 . HB2 1 1
6 1 2 1 1 2 LEU HG . 2 . HG 1 1
7 1 1 1 1 2 LEU HA . 2 . HA 1 1
7 1 2 1 1 2 LEU QD . 2 . HD1% 1 1
8 1 1 1 1 2 LEU HA . 2 . HA 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 2 1 1 1 3 LEU H . 3 . HN 1 1
9 2 2 1 1 3 LEU QB . 3 . HB2 1 1
9 3 1 1 1 23 ILE H . 23 . HN 1 1
9 3 2 1 1 23 ILE HG12 . 23 . HG12 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 3 LEU QD . 3 . HD1% 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 4 CYS H . 4 . HN 1 1
12 1 1 1 1 3 LEU HA . 3 . HA 1 1
12 1 2 1 1 3 LEU QB . 3 . HB2 1 1
12 1 2 1 1 3 LEU HG . 3 . HG 1 1
13 1 1 1 1 3 LEU HA . 3 . HA 1 1
13 1 2 1 1 3 LEU QD . 3 . HD1% 1 1
14 1 1 1 1 3 LEU HA . 3 . HA 1 1
14 1 2 1 1 4 CYS H . 4 . HN 1 1
15 1 1 1 1 3 LEU HA . 3 . HA 1 1
15 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
16 1 1 1 1 3 LEU HA . 3 . HA 1 1
16 1 2 1 1 5 TYR QE . 5 . HE% 1 1
17 1 1 1 1 3 LEU HA . 3 . HA 1 1
17 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
18 1 1 1 1 3 LEU QB . 3 . HB2 1 1
18 1 2 1 1 4 CYS H . 4 . HN 1 1
19 1 1 1 1 3 LEU QB . 3 . HB2 1 1
19 1 2 1 1 5 TYR QE . 5 . HE% 1 1
20 1 1 1 1 3 LEU QD . 3 . HD1% 1 1
20 1 2 1 1 4 CYS H . 4 . HN 1 1
21 1 1 1 1 3 LEU QD . 3 . HD1% 1 1
21 1 2 1 1 5 TYR QD . 5 . HD% 1 1
22 1 1 1 1 3 LEU QD . 3 . HD1% 1 1
22 1 2 1 1 5 TYR QE . 5 . HE% 1 1
23 1 1 1 1 4 CYS H . 4 . HN 1 1
23 1 2 1 1 4 CYS HA . 4 . HA 1 1
24 1 1 1 1 4 CYS H . 4 . HN 1 1
24 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
25 1 1 1 1 4 CYS H . 4 . HN 1 1
25 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
26 1 1 1 1 4 CYS H . 4 . HN 1 1
26 1 2 1 1 5 TYR H . 5 . HN 1 1
27 1 1 1 1 4 CYS H . 4 . HN 1 1
27 1 2 1 1 27 TYR QD . 27 . HD% 1 1
28 1 1 1 1 4 CYS H . 4 . HN 1 1
28 1 2 1 1 27 TYR QE . 27 . HE% 1 1
29 1 1 1 1 4 CYS H . 4 . HN 1 1
29 1 2 1 1 29 CYS HA . 29 . HA 1 1
30 1 1 1 1 4 CYS HA . 4 . HA 1 1
30 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
31 1 1 1 1 4 CYS HA . 4 . HA 1 1
31 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
32 1 1 1 1 4 CYS HA . 4 . HA 1 1
32 1 2 1 1 5 TYR H . 5 . HN 1 1
33 1 1 1 1 4 CYS HA . 4 . HA 1 1
33 1 2 1 1 5 TYR QD . 5 . HD% 1 1
34 1 1 1 1 4 CYS HA . 4 . HA 1 1
34 1 2 1 1 5 TYR QE . 5 . HE% 1 1
35 1 1 1 1 4 CYS HA . 4 . HA 1 1
35 1 2 1 1 29 CYS HA . 29 . HA 1 1
36 1 1 1 1 4 CYS HA . 4 . HA 1 1
36 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
37 1 1 1 1 4 CYS HA . 4 . HA 1 1
37 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
38 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
38 1 2 1 1 5 TYR H . 5 . HN 1 1
39 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
39 1 2 1 1 27 TYR QE . 27 . HE% 1 1
40 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
40 1 2 1 1 29 CYS HA . 29 . HA 1 1
41 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
41 1 2 1 1 5 TYR H . 5 . HN 1 1
42 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
42 1 2 1 1 5 TYR QD . 5 . HD% 1 1
43 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
43 1 2 1 1 27 TYR QE . 27 . HE% 1 1
44 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
44 1 2 1 1 28 CYS H . 28 . HN 1 1
45 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
45 1 2 1 1 29 CYS HA . 29 . HA 1 1
46 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
46 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
47 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
47 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
48 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
48 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
49 1 1 1 1 5 TYR H . 5 . HN 1 1
49 1 2 1 1 5 TYR HA . 5 . HA 1 1
50 1 1 1 1 5 TYR H . 5 . HN 1 1
50 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
51 1 1 1 1 5 TYR H . 5 . HN 1 1
51 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
52 1 1 1 1 5 TYR H . 5 . HN 1 1
52 1 2 1 1 5 TYR QD . 5 . HD% 1 1
53 1 1 1 1 5 TYR H . 5 . HN 1 1
53 1 2 1 1 5 TYR QE . 5 . HE% 1 1
54 1 1 1 1 5 TYR H . 5 . HN 1 1
54 1 2 1 1 6 CYS H . 6 . HN 1 1
55 1 1 1 1 5 TYR H . 5 . HN 1 1
55 1 2 1 1 27 TYR QD . 27 . HD% 1 1
56 1 1 1 1 5 TYR H . 5 . HN 1 1
56 1 2 1 1 27 TYR QE . 27 . HE% 1 1
57 1 1 1 1 5 TYR H . 5 . HN 1 1
57 1 2 1 1 28 CYS H . 28 . HN 1 1
58 1 1 1 1 5 TYR H . 5 . HN 1 1
58 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
59 1 1 1 1 5 TYR H . 5 . HN 1 1
59 1 2 1 1 29 CYS HA . 29 . HA 1 1
60 1 1 1 1 5 TYR H . 5 . HN 1 1
60 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
61 1 1 1 1 5 TYR HA . 5 . HA 1 1
61 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
62 1 1 1 1 5 TYR HA . 5 . HA 1 1
62 1 2 1 1 5 TYR QD . 5 . HD% 1 1
63 1 1 1 1 5 TYR HA . 5 . HA 1 1
63 1 2 1 1 5 TYR QE . 5 . HE% 1 1
64 1 1 1 1 5 TYR HA . 5 . HA 1 1
64 1 2 1 1 6 CYS H . 6 . HN 1 1
65 1 1 1 1 5 TYR HA . 5 . HA 1 1
65 1 2 1 1 6 CYS HA . 6 . HA 1 1
66 1 1 1 1 5 TYR HA . 5 . HA 1 1
66 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
67 1 1 1 1 5 TYR HA . 5 . HA 1 1
67 1 2 1 1 27 TYR QE . 27 . HE% 1 1
68 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
68 1 2 1 1 5 TYR QD . 5 . HD% 1 1
69 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
69 1 2 1 1 6 CYS H . 6 . HN 1 1
70 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
70 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
71 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
71 1 2 1 1 7 ARG HE . 7 . HE 1 1
72 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
72 1 2 1 1 7 ARG QG . 7 . HG2 1 1
73 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
73 1 2 1 1 7 ARG QH . 7 . HH11 1 1
74 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
74 1 2 1 1 28 CYS H . 28 . HN 1 1
75 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
75 1 2 1 1 5 TYR QD . 5 . HD% 1 1
76 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
76 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
76 1 2 1 1 6 CYS H . 6 . HN 1 1
77 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
77 1 2 1 1 7 ARG HE . 7 . HE 1 1
78 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
78 1 2 1 1 7 ARG QG . 7 . HG2 1 1
79 2 1 1 1 5 TYR HB3 . 5 . HB1 1 1
79 2 1 1 1 28 CYS HB2 . 28 . HB2 1 1
79 2 2 1 1 7 ARG HG3 . 7 . HG1 1 1
79 3 1 1 1 7 ARG HG2 . 7 . HG2 1 1
79 3 2 1 1 28 CYS HB2 . 28 . HB2 1 1
80 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
80 1 2 1 1 7 ARG QH . 7 . HH11 1 1
81 1 1 1 1 5 TYR QD . 5 . HD% 1 1
81 1 2 1 1 6 CYS H . 6 . HN 1 1
82 1 1 1 1 5 TYR QD . 5 . HD% 1 1
82 1 2 1 1 7 ARG QD . 7 . HD2 1 1
83 1 1 1 1 5 TYR QD . 5 . HD% 1 1
83 1 2 1 1 7 ARG HE . 7 . HE 1 1
84 1 1 1 1 5 TYR QD . 5 . HD% 1 1
84 1 2 1 1 7 ARG QG . 7 . HG2 1 1
85 1 1 1 1 5 TYR QD . 5 . HD% 1 1
85 1 2 1 1 7 ARG QH . 7 . HH11 1 1
86 1 1 1 1 5 TYR QD . 5 . HD% 1 1
86 1 2 1 1 7 ARG HH12 . 7 . HH12 1 1
86 1 2 1 1 7 ARG QH2 . 7 . HH21 1 1
87 1 1 1 1 5 TYR QD . 5 . HD% 1 1
87 1 2 1 1 29 CYS HA . 29 . HA 1 1
88 1 1 1 1 5 TYR QD . 5 . HD% 1 1
88 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
89 1 1 1 1 5 TYR QD . 5 . HD% 1 1
89 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
90 1 1 1 1 5 TYR QD . 5 . HD% 1 1
90 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
91 1 1 1 1 5 TYR QE . 5 . HE% 1 1
91 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
92 1 1 1 1 5 TYR QE . 5 . HE% 1 1
92 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
93 1 1 1 1 5 TYR QE . 5 . HE% 1 1
93 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
94 1 1 1 1 5 TYR QE . 5 . HE% 1 1
94 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
95 1 1 1 1 6 CYS H . 6 . HN 1 1
95 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
96 1 1 1 1 6 CYS H . 6 . HN 1 1
96 1 2 1 1 7 ARG H . 7 . HN 1 1
97 1 1 1 1 6 CYS H . 6 . HN 1 1
97 1 2 1 1 27 TYR QD . 27 . HD% 1 1
98 1 1 1 1 6 CYS H . 6 . HN 1 1
98 1 2 1 1 27 TYR QE . 27 . HE% 1 1
99 1 1 1 1 6 CYS HA . 6 . HA 1 1
99 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
100 1 1 1 1 6 CYS HA . 6 . HA 1 1
100 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
101 1 1 1 1 6 CYS HA . 6 . HA 1 1
101 1 2 1 1 7 ARG H . 7 . HN 1 1
102 1 1 1 1 6 CYS HA . 6 . HA 1 1
102 1 2 1 1 7 ARG HA . 7 . HA 1 1
103 1 1 1 1 6 CYS HA . 6 . HA 1 1
103 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
104 1 1 1 1 6 CYS HA . 6 . HA 1 1
104 1 2 1 1 7 ARG HD3 . 7 . HD1 1 1
104 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
105 1 1 1 1 6 CYS HA . 6 . HA 1 1
105 1 2 1 1 7 ARG QG . 7 . HG2 1 1
106 1 1 1 1 6 CYS HA . 6 . HA 1 1
106 1 2 1 1 26 LEU H . 26 . HN 1 1
107 1 1 1 1 6 CYS HA . 6 . HA 1 1
107 1 2 1 1 26 LEU QB . 26 . HB2 1 1
108 1 1 1 1 6 CYS HA . 6 . HA 1 1
108 1 2 1 1 27 TYR H . 27 . HN 1 1
109 1 1 1 1 6 CYS HA . 6 . HA 1 1
109 1 2 1 1 27 TYR HA . 27 . HA 1 1
110 1 1 1 1 6 CYS HA . 6 . HA 1 1
110 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
111 1 1 1 1 6 CYS HA . 6 . HA 1 1
111 1 2 1 1 27 TYR QD . 27 . HD% 1 1
112 1 1 1 1 6 CYS HA . 6 . HA 1 1
112 1 2 1 1 28 CYS H . 28 . HN 1 1
113 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
113 1 2 1 1 7 ARG H . 7 . HN 1 1
114 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
114 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
115 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
115 1 2 1 1 27 TYR QE . 27 . HE% 1 1
116 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
116 1 2 1 1 7 ARG H . 7 . HN 1 1
117 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
117 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
117 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
118 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
118 1 2 1 1 27 TYR QD . 27 . HD% 1 1
119 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
119 1 2 1 1 27 TYR QE . 27 . HE% 1 1
120 1 1 1 1 7 ARG H . 7 . HN 1 1
120 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
121 1 1 1 1 7 ARG H . 7 . HN 1 1
121 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
122 1 1 1 1 7 ARG H . 7 . HN 1 1
122 1 2 1 1 7 ARG QD . 7 . HD2 1 1
122 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
123 1 1 1 1 7 ARG H . 7 . HN 1 1
123 1 2 1 1 7 ARG QG . 7 . HG2 1 1
124 1 1 1 1 7 ARG H . 7 . HN 1 1
124 1 2 1 1 8 LYS H . 8 . HN 1 1
125 1 1 1 1 7 ARG H . 7 . HN 1 1
125 1 2 1 1 25 PHE HA . 25 . HA 1 1
126 1 1 1 1 7 ARG H . 7 . HN 1 1
126 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
127 1 1 1 1 7 ARG H . 7 . HN 1 1
127 1 2 1 1 25 PHE QD . 25 . HD% 1 1
128 1 1 1 1 7 ARG H . 7 . HN 1 1
128 1 2 1 1 26 LEU H . 26 . HN 1 1
129 1 1 1 1 7 ARG H . 7 . HN 1 1
129 1 2 1 1 26 LEU HA . 26 . HA 1 1
130 1 1 1 1 7 ARG H . 7 . HN 1 1
130 1 2 1 1 27 TYR HA . 27 . HA 1 1
131 1 1 1 1 7 ARG H . 7 . HN 1 1
131 1 2 1 1 27 TYR QD . 27 . HD% 1 1
132 1 1 1 1 7 ARG H . 7 . HN 1 1
132 1 2 1 1 28 CYS H . 28 . HN 1 1
133 1 1 1 1 7 ARG HA . 7 . HA 1 1
133 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
134 1 1 1 1 7 ARG HA . 7 . HA 1 1
134 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
135 1 1 1 1 7 ARG HA . 7 . HA 1 1
135 1 2 1 1 7 ARG HE . 7 . HE 1 1
136 1 1 1 1 7 ARG HA . 7 . HA 1 1
136 1 2 1 1 7 ARG QG . 7 . HG2 1 1
137 1 1 1 1 7 ARG HA . 7 . HA 1 1
137 1 2 1 1 8 LYS H . 8 . HN 1 1
138 2 1 1 1 7 ARG HB2 . 7 . HB2 1 1
138 2 2 1 1 7 ARG QD . 7 . HD2 1 1
138 3 1 1 1 13 ARG HB3 . 13 . HB1 1 1
138 3 2 1 1 13 ARG QD . 13 . HD2 1 1
139 2 1 1 1 7 ARG HB2 . 7 . HB2 1 1
139 2 2 1 1 7 ARG QD . 7 . HD2 1 1
139 3 1 1 1 13 ARG HB3 . 13 . HB1 1 1
139 3 2 1 1 13 ARG QD . 13 . HD2 1 1
139 4 1 1 1 16 ARG HB2 . 16 . HB2 1 1
139 4 2 1 1 16 ARG HD2 . 16 . HD2 1 1
139 5 1 1 1 16 ARG QB . 16 . HB2 1 1
139 5 2 1 1 16 ARG HD3 . 16 . HD1 1 1
140 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
140 1 2 1 1 7 ARG HE . 7 . HE 1 1
141 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
141 1 2 1 1 7 ARG QG . 7 . HG2 1 1
142 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
142 1 2 1 1 7 ARG HH11 . 7 . HH11 1 1
142 1 2 1 1 7 ARG HH21 . 7 . HH21 1 1
143 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
143 1 2 1 1 8 LYS H . 8 . HN 1 1
144 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
144 1 2 1 1 10 HIS H . 10 . HN 1 1
145 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
145 1 2 1 1 11 CYS HA . 11 . HA 1 1
146 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
146 1 2 1 1 26 LEU H . 26 . HN 1 1
147 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
147 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
148 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
148 1 2 1 1 7 ARG HE . 7 . HE 1 1
149 2 1 1 1 7 ARG HB3 . 7 . HB1 1 1
149 2 2 1 1 7 ARG QG . 7 . HG2 1 1
149 3 1 1 1 26 LEU QB . 26 . HB2 1 1
149 3 2 1 1 26 LEU HG . 26 . HG 1 1
150 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
150 1 2 1 1 7 ARG HH11 . 7 . HH11 1 1
150 1 2 1 1 7 ARG HH21 . 7 . HH21 1 1
151 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
151 1 2 1 1 8 LYS H . 8 . HN 1 1
152 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
152 1 2 1 1 10 HIS H . 10 . HN 1 1
153 1 1 1 1 7 ARG QD . 7 . HD2 1 1
153 1 2 1 1 7 ARG QH1 . 7 . HH11 1 1
153 1 2 1 1 7 ARG HH21 . 7 . HH21 1 1
154 1 1 1 1 7 ARG QD . 7 . HD2 1 1
154 1 2 1 1 8 LYS H . 8 . HN 1 1
155 1 1 1 1 7 ARG QD . 7 . HD2 1 1
155 1 2 1 1 11 CYS H . 11 . HN 1 1
156 1 1 1 1 7 ARG QD . 7 . HD2 1 1
156 1 2 1 1 11 CYS HA . 11 . HA 1 1
157 1 1 1 1 7 ARG QD . 7 . HD2 1 1
157 1 1 1 1 13 ARG HD2 . 13 . HD2 1 1
157 1 2 1 1 12 LYS H . 12 . HN 1 1
158 1 1 1 1 7 ARG QD . 7 . HD2 1 1
158 1 2 1 1 12 LYS QG . 12 . HG2 1 1
159 1 1 1 1 7 ARG HE . 7 . HE 1 1
159 1 2 1 1 7 ARG QG . 7 . HG2 1 1
160 1 1 1 1 7 ARG HE . 7 . HE 1 1
160 1 2 1 1 7 ARG HH12 . 7 . HH12 1 1
160 1 2 1 1 7 ARG QH2 . 7 . HH21 1 1
161 1 1 1 1 7 ARG HE . 7 . HE 1 1
161 1 2 1 1 11 CYS HA . 11 . HA 1 1
162 1 1 1 1 7 ARG HE . 7 . HE 1 1
162 1 2 1 1 11 CYS QB . 11 . HB2 1 1
163 1 1 1 1 7 ARG HE . 7 . HE 1 1
163 1 2 1 1 12 LYS H . 12 . HN 1 1
164 1 1 1 1 7 ARG HE . 7 . HE 1 1
164 1 2 1 1 12 LYS QB . 12 . HB2 1 1
165 1 1 1 1 7 ARG HE . 7 . HE 1 1
165 1 2 1 1 12 LYS QD . 12 . HD2 1 1
166 1 1 1 1 7 ARG HE . 7 . HE 1 1
166 1 2 1 1 12 LYS QG . 12 . HG2 1 1
167 2 1 1 1 7 ARG QG . 7 . HG2 1 1
167 2 2 1 1 7 ARG QH1 . 7 . HH11 1 1
167 3 1 1 1 7 ARG HG2 . 7 . HG2 1 1
167 3 2 1 1 7 ARG HH21 . 7 . HH21 1 1
168 1 1 1 1 7 ARG QG . 7 . HG2 1 1
168 1 2 1 1 11 CYS HA . 11 . HA 1 1
169 1 1 1 1 7 ARG QG . 7 . HG2 1 1
169 1 2 1 1 28 CYS H . 28 . HN 1 1
170 1 1 1 1 7 ARG QH1 . 7 . HH11 1 1
170 1 1 1 1 7 ARG HH21 . 7 . HH21 1 1
170 1 2 1 1 11 CYS HA . 11 . HA 1 1
171 2 1 1 1 7 ARG HH11 . 7 . HH11 1 1
171 2 1 1 1 7 ARG HH21 . 7 . HH21 1 1
171 2 2 1 1 12 LYS QG . 12 . HG2 1 1
171 3 1 1 1 7 ARG HH12 . 7 . HH12 1 1
171 3 2 1 1 12 LYS HG2 . 12 . HG2 1 1
172 1 1 1 1 8 LYS H . 8 . HN 1 1
172 1 2 1 1 8 LYS HA . 8 . HA 1 1
173 1 1 1 1 8 LYS H . 8 . HN 1 1
173 1 2 1 1 8 LYS QB . 8 . HB2 1 1
174 1 1 1 1 8 LYS H . 8 . HN 1 1
174 1 2 1 1 8 LYS QD . 8 . HD2 1 1
175 1 1 1 1 8 LYS H . 8 . HN 1 1
175 1 2 1 1 8 LYS QG . 8 . HG2 1 1
176 1 1 1 1 8 LYS H . 8 . HN 1 1
176 1 2 1 1 9 GLY H . 9 . HN 1 1
177 1 1 1 1 8 LYS H . 8 . HN 1 1
177 1 2 1 1 25 PHE QD . 25 . HD% 1 1
178 1 1 1 1 8 LYS H . 8 . HN 1 1
178 1 2 1 1 25 PHE QE . 25 . HE% 1 1
179 1 1 1 1 8 LYS HA . 8 . HA 1 1
179 1 2 1 1 8 LYS QB . 8 . HB2 1 1
180 1 1 1 1 8 LYS HA . 8 . HA 1 1
180 1 2 1 1 8 LYS QD . 8 . HD2 1 1
181 1 1 1 1 8 LYS HA . 8 . HA 1 1
181 1 2 1 1 8 LYS QG . 8 . HG2 1 1
182 1 1 1 1 8 LYS HA . 8 . HA 1 1
182 1 2 1 1 9 GLY H . 9 . HN 1 1
183 1 1 1 1 8 LYS HA . 8 . HA 1 1
183 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
184 1 1 1 1 8 LYS HA . 8 . HA 1 1
184 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
184 1 2 1 1 25 PHE QD . 25 . HD% 1 1
185 1 1 1 1 8 LYS HA . 8 . HA 1 1
185 1 2 1 1 25 PHE HA . 25 . HA 1 1
186 1 1 1 1 8 LYS HA . 8 . HA 1 1
186 1 2 1 1 25 PHE QE . 25 . HE% 1 1
187 1 1 1 1 8 LYS HA . 8 . HA 1 1
187 1 2 1 1 26 LEU H . 26 . HN 1 1
188 1 1 1 1 8 LYS QB . 8 . HB2 1 1
188 1 2 1 1 8 LYS QD . 8 . HD2 1 1
189 1 1 1 1 8 LYS QB . 8 . HB2 1 1
189 1 2 1 1 8 LYS QG . 8 . HG2 1 1
190 1 1 1 1 8 LYS QB . 8 . HB2 1 1
190 1 2 1 1 9 GLY H . 9 . HN 1 1
191 1 1 1 1 8 LYS QB . 8 . HB2 1 1
191 1 2 1 1 25 PHE QD . 25 . HD% 1 1
192 1 1 1 1 8 LYS QD . 8 . HD2 1 1
192 1 2 1 1 9 GLY H . 9 . HN 1 1
193 1 1 1 1 8 LYS QD . 8 . HD2 1 1
193 1 2 1 1 25 PHE QD . 25 . HD% 1 1
194 1 1 1 1 8 LYS QD . 8 . HD2 1 1
194 1 2 1 1 25 PHE QE . 25 . HE% 1 1
195 1 1 1 1 8 LYS QE . 8 . HE2 1 1
195 1 2 1 1 8 LYS QG . 8 . HG2 1 1
196 1 1 1 1 8 LYS QE . 8 . HE2 1 1
196 1 2 1 1 24 ARG QG . 24 . HG2 1 1
197 2 1 1 1 8 LYS QG . 8 . HG2 1 1
197 2 2 1 1 24 ARG HG3 . 24 . HG1 1 1
197 3 1 1 1 8 LYS HG3 . 8 . HG1 1 1
197 3 2 1 1 24 ARG HG2 . 24 . HG2 1 1
198 1 1 1 1 8 LYS QG . 8 . HG2 1 1
198 1 2 1 1 9 GLY H . 9 . HN 1 1
199 1 1 1 1 8 LYS QG . 8 . HG2 1 1
199 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
200 1 1 1 1 8 LYS QG . 8 . HG2 1 1
200 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
201 1 1 1 1 8 LYS QG . 8 . HG2 1 1
201 1 2 1 1 10 HIS H . 10 . HN 1 1
202 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
202 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
203 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
203 1 2 1 1 25 PHE QD . 25 . HD% 1 1
204 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
204 1 2 1 1 25 PHE QE . 25 . HE% 1 1
205 1 1 1 1 9 GLY H . 9 . HN 1 1
205 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
206 1 1 1 1 9 GLY H . 9 . HN 1 1
206 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
207 1 1 1 1 9 GLY H . 9 . HN 1 1
207 1 2 1 1 10 HIS H . 10 . HN 1 1
208 1 1 1 1 9 GLY H . 9 . HN 1 1
208 1 2 1 1 25 PHE HA . 25 . HA 1 1
209 1 1 1 1 9 GLY H . 9 . HN 1 1
209 1 2 1 1 25 PHE QD . 25 . HD% 1 1
210 1 1 1 1 9 GLY H . 9 . HN 1 1
210 1 2 1 1 26 LEU H . 26 . HN 1 1
211 1 1 1 1 9 GLY H . 9 . HN 1 1
211 1 2 1 1 26 LEU QB . 26 . HB2 1 1
212 1 1 1 1 9 GLY H . 9 . HN 1 1
212 1 2 1 1 26 LEU MD1 . 26 . HD1% 1 1
213 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
213 1 2 1 1 10 HIS H . 10 . HN 1 1
214 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
214 1 2 1 1 10 HIS HD1 . 10 . HD1 1 1
215 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
215 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
215 1 2 1 1 10 HIS H . 10 . HN 1 1
216 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
216 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
216 1 2 1 1 26 LEU MD1 . 26 . HD1% 1 1
217 1 1 1 1 10 HIS H . 10 . HN 1 1
217 1 2 1 1 10 HIS HA . 10 . HA 1 1
218 1 1 1 1 10 HIS H . 10 . HN 1 1
218 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
219 1 1 1 1 10 HIS H . 10 . HN 1 1
219 1 2 1 1 10 HIS HD1 . 10 . HD1 1 1
220 1 1 1 1 10 HIS H . 10 . HN 1 1
220 1 2 1 1 11 CYS H . 11 . HN 1 1
221 1 1 1 1 10 HIS H . 10 . HN 1 1
221 1 2 1 1 26 LEU MD1 . 26 . HD1% 1 1
222 1 1 1 1 10 HIS HA . 10 . HA 1 1
222 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
223 1 1 1 1 10 HIS HA . 10 . HA 1 1
223 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
224 1 1 1 1 10 HIS HA . 10 . HA 1 1
224 1 2 1 1 10 HIS HE1 . 10 . HE1 1 1
225 1 1 1 1 10 HIS HA . 10 . HA 1 1
225 1 2 1 1 11 CYS H . 11 . HN 1 1
226 1 1 1 1 10 HIS HA . 10 . HA 1 1
226 1 2 1 1 11 CYS QB . 11 . HB1 1 1
227 1 1 1 1 10 HIS HA . 10 . HA 1 1
227 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
228 1 1 1 1 10 HIS HA . 10 . HA 1 1
228 1 2 1 1 26 LEU MD1 . 26 . HD1% 1 1
229 1 1 1 1 10 HIS HA . 10 . HA 1 1
229 1 2 1 1 26 LEU MD2 . 26 . HD2% 1 1
230 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
230 1 2 1 1 11 CYS H . 11 . HN 1 1
231 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
231 1 2 1 1 26 LEU MD1 . 26 . HD1% 1 1
232 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
232 1 2 1 1 11 CYS H . 11 . HN 1 1
233 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
233 1 2 1 1 26 LEU MD1 . 26 . HD1% 1 1
234 1 1 1 1 10 HIS HD1 . 10 . HD1 1 1
234 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
234 1 2 1 1 12 LYS HA . 12 . HA 1 1
235 1 1 1 1 11 CYS H . 11 . HN 1 1
235 1 2 1 1 11 CYS QB . 11 . HB2 1 1
236 1 1 1 1 11 CYS H . 11 . HN 1 1
236 1 2 1 1 12 LYS H . 12 . HN 1 1
237 1 1 1 1 11 CYS H . 11 . HN 1 1
237 1 2 1 1 15 GLU QG . 15 . HG1 1 1
238 1 1 1 1 11 CYS H . 11 . HN 1 1
238 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
239 1 1 1 1 11 CYS HA . 11 . HA 1 1
239 1 2 1 1 11 CYS QB . 11 . HB2 1 1
240 1 1 1 1 11 CYS HA . 11 . HA 1 1
240 1 2 1 1 12 LYS H . 12 . HN 1 1
241 1 1 1 1 11 CYS HA . 11 . HA 1 1
241 1 2 1 1 12 LYS QG . 12 . HG2 1 1
242 1 1 1 1 11 CYS HA . 11 . HA 1 1
242 1 2 1 1 15 GLU QG . 15 . HG1 1 1
243 1 1 1 1 11 CYS HA . 11 . HA 1 1
243 1 2 1 1 26 LEU MD1 . 26 . HD1% 1 1
244 1 1 1 1 11 CYS QB . 11 . HB2 1 1
244 1 2 1 1 12 LYS H . 12 . HN 1 1
245 1 1 1 1 11 CYS QB . 11 . HB2 1 1
245 1 2 1 1 12 LYS QG . 12 . HG2 1 1
246 1 1 1 1 11 CYS QB . 11 . HB2 1 1
246 1 2 1 1 15 GLU H . 15 . HN 1 1
247 1 1 1 1 11 CYS QB . 11 . HB2 1 1
247 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
248 1 1 1 1 11 CYS QB . 11 . HB2 1 1
248 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
249 1 1 1 1 11 CYS QB . 11 . HB2 1 1
249 1 2 1 1 15 GLU QG . 15 . HG1 1 1
250 2 1 1 1 11 CYS QB . 11 . HB2 1 1
250 2 2 1 1 15 GLU QG . 15 . HG1 1 1
250 3 1 1 1 30 PRO HB2 . 30 . HB2 1 1
250 3 2 1 1 30 PRO HD3 . 30 . HD1 1 1
251 1 1 1 1 11 CYS QB . 11 . HB2 1 1
251 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
252 1 1 1 1 11 CYS QB . 11 . HB2 1 1
252 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
253 1 1 1 1 12 LYS H . 12 . HN 1 1
253 1 2 1 1 12 LYS HA . 12 . HA 1 1
254 1 1 1 1 12 LYS H . 12 . HN 1 1
254 1 2 1 1 12 LYS QB . 12 . HB2 1 1
255 1 1 1 1 12 LYS H . 12 . HN 1 1
255 1 2 1 1 12 LYS QD . 12 . HD2 1 1
256 1 1 1 1 12 LYS H . 12 . HN 1 1
256 1 2 1 1 12 LYS QG . 12 . HG2 1 1
257 1 1 1 1 12 LYS H . 12 . HN 1 1
257 1 2 1 1 15 GLU QG . 15 . HG1 1 1
258 1 1 1 1 12 LYS H . 12 . HN 1 1
258 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
259 1 1 1 1 12 LYS HA . 12 . HA 1 1
259 1 2 1 1 12 LYS QG . 12 . HG2 1 1
260 1 1 1 1 12 LYS HA . 12 . HA 1 1
260 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
261 1 1 1 1 12 LYS HA . 12 . HA 1 1
261 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
262 1 1 1 1 12 LYS QB . 12 . HB2 1 1
262 1 2 1 1 12 LYS QE . 12 . HE2 1 1
263 1 1 1 1 12 LYS QB . 12 . HB2 1 1
263 1 2 1 1 12 LYS QG . 12 . HG2 1 1
264 1 1 1 1 12 LYS QD . 12 . HD2 1 1
264 1 2 1 1 12 LYS QG . 12 . HG2 1 1
265 1 1 1 1 12 LYS QE . 12 . HE2 1 1
265 1 2 1 1 12 LYS QG . 12 . HG2 1 1
266 1 1 1 1 12 LYS QG . 12 . HG2 1 1
266 1 2 1 1 13 ARG H . 13 . HN 1 1
267 1 1 1 1 12 LYS QG . 12 . HG2 1 1
267 1 2 1 1 15 GLU QG . 15 . HG1 1 1
268 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
268 1 2 1 1 13 ARG QD . 13 . HD2 1 1
269 1 1 1 1 13 ARG H . 13 . HN 1 1
269 1 2 1 1 13 ARG HA . 13 . HA 1 1
270 1 1 1 1 13 ARG H . 13 . HN 1 1
270 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
271 1 1 1 1 13 ARG H . 13 . HN 1 1
271 1 2 1 1 13 ARG QD . 13 . HD2 1 1
272 1 1 1 1 13 ARG H . 13 . HN 1 1
272 1 2 1 1 14 GLY H . 14 . HN 1 1
273 1 1 1 1 13 ARG HA . 13 . HA 1 1
273 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
274 1 1 1 1 13 ARG HA . 13 . HA 1 1
274 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
275 1 1 1 1 13 ARG HA . 13 . HA 1 1
275 1 2 1 1 13 ARG QD . 13 . HD2 1 1
276 1 1 1 1 13 ARG HA . 13 . HA 1 1
276 1 2 1 1 14 GLY H . 14 . HN 1 1
277 1 1 1 1 13 ARG HA . 13 . HA 1 1
277 1 2 1 1 15 GLU H . 15 . HN 1 1
278 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
278 1 2 1 1 13 ARG QD . 13 . HD2 1 1
279 2 1 1 1 13 ARG HB2 . 13 . HB2 1 1
279 2 2 1 1 13 ARG HE . 13 . HE 1 1
279 3 1 1 1 24 ARG HB3 . 24 . HB1 1 1
279 3 2 1 1 24 ARG HE . 24 . HE 1 1
279 4 1 1 1 31 ARG HB2 . 31 . HB2 1 1
279 4 2 1 1 31 ARG HE . 31 . HE 1 1
279 5 1 1 1 32 ARG HB2 . 32 . HB2 1 1
279 5 2 1 1 32 ARG HE . 32 . HE 1 1
280 2 1 1 1 13 ARG HB2 . 13 . HB2 1 1
280 2 2 1 1 13 ARG HG2 . 13 . HG2 1 1
280 3 1 1 1 31 ARG HB2 . 31 . HB2 1 1
280 3 2 1 1 31 ARG QG . 31 . HG2 1 1
280 4 1 1 1 32 ARG HB2 . 32 . HB2 1 1
280 4 2 1 1 32 ARG QG . 32 . HG2 1 1
281 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
281 1 2 1 1 14 GLY H . 14 . HN 1 1
282 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
282 1 2 1 1 14 GLY H . 14 . HN 1 1
283 2 1 1 1 13 ARG HE . 13 . HE 1 1
283 2 2 1 1 13 ARG QG . 13 . HG2 1 1
283 3 1 1 1 16 ARG HE . 16 . HE 1 1
283 3 2 1 1 16 ARG QG . 16 . HG2 1 1
283 4 1 1 1 31 ARG HE . 31 . HE 1 1
283 4 2 1 1 31 ARG QG . 31 . HG2 1 1
283 5 1 1 1 32 ARG HE . 32 . HE 1 1
283 5 2 1 1 32 ARG QG . 32 . HG2 1 1
284 1 1 1 1 14 GLY H . 14 . HN 1 1
284 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
285 1 1 1 1 14 GLY H . 14 . HN 1 1
285 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
286 1 1 1 1 14 GLY H . 14 . HN 1 1
286 1 2 1 1 15 GLU H . 15 . HN 1 1
287 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
287 1 2 1 1 15 GLU H . 15 . HN 1 1
288 2 1 1 1 14 GLY HA3 . 14 . HA1 1 1
288 2 2 1 1 15 GLU H . 15 . HN 1 1
288 3 1 1 1 22 GLY HA3 . 22 . HA1 1 1
288 3 2 1 1 25 PHE H . 25 . HN 1 1
289 1 1 1 1 15 GLU H . 15 . HN 1 1
289 1 2 1 1 15 GLU HA . 15 . HA 1 1
290 1 1 1 1 15 GLU H . 15 . HN 1 1
290 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
291 1 1 1 1 15 GLU H . 15 . HN 1 1
291 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
292 1 1 1 1 15 GLU H . 15 . HN 1 1
292 1 2 1 1 15 GLU QG . 15 . HG1 1 1
293 1 1 1 1 15 GLU H . 15 . HN 1 1
293 1 2 1 1 16 ARG H . 16 . HN 1 1
294 1 1 1 1 15 GLU H . 15 . HN 1 1
294 1 2 1 1 16 ARG QD . 16 . HD2 1 1
295 1 1 1 1 15 GLU HA . 15 . HA 1 1
295 1 2 1 1 15 GLU QG . 15 . HG1 1 1
296 1 1 1 1 15 GLU HA . 15 . HA 1 1
296 1 1 1 1 16 ARG HA . 16 . HA 1 1
296 1 2 1 1 16 ARG H . 16 . HN 1 1
297 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
297 1 2 1 1 15 GLU QG . 15 . HG1 1 1
298 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
298 1 1 1 1 16 ARG QG . 16 . HG2 1 1
298 1 2 1 1 16 ARG H . 16 . HN 1 1
299 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
299 1 2 1 1 15 GLU QG . 15 . HG1 1 1
300 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
300 1 2 1 1 16 ARG H . 16 . HN 1 1
301 1 1 1 1 15 GLU QG . 15 . HG2 1 1
301 1 2 1 1 16 ARG H . 16 . HN 1 1
302 1 1 1 1 16 ARG H . 16 . HN 1 1
302 1 2 1 1 16 ARG HE . 16 . HE 1 1
303 1 1 1 1 16 ARG H . 16 . HN 1 1
303 1 2 1 1 17 VAL H . 17 . HN 1 1
304 1 1 1 1 16 ARG H . 16 . HN 1 1
304 1 2 1 1 17 VAL HA . 17 . HA 1 1
305 1 1 1 1 16 ARG H . 16 . HN 1 1
305 1 2 1 1 18 ARG H . 18 . HN 1 1
306 1 1 1 1 16 ARG H . 16 . HN 1 1
306 1 2 1 1 27 TYR H . 27 . HN 1 1
307 1 1 1 1 16 ARG H . 16 . HN 1 1
307 1 1 1 1 29 CYS H . 29 . HN 1 1
307 1 2 1 1 28 CYS HA . 28 . HA 1 1
308 1 1 1 1 16 ARG HA . 16 . HA 1 1
308 1 2 1 1 16 ARG QB . 16 . HB2 1 1
309 1 1 1 1 16 ARG HA . 16 . HA 1 1
309 1 2 1 1 16 ARG QD . 16 . HD2 1 1
310 1 1 1 1 16 ARG HA . 16 . HA 1 1
310 1 2 1 1 16 ARG QG . 16 . HG2 1 1
311 1 1 1 1 16 ARG HA . 16 . HA 1 1
311 1 2 1 1 17 VAL H . 17 . HN 1 1
312 1 1 1 1 16 ARG HA . 16 . HA 1 1
312 1 2 1 1 17 VAL QG . 17 . HG2% 1 1
313 2 1 1 1 16 ARG HB2 . 16 . HB2 1 1
313 2 2 1 1 16 ARG HD2 . 16 . HD2 1 1
313 3 1 1 1 16 ARG QB . 16 . HB2 1 1
313 3 2 1 1 16 ARG HD3 . 16 . HD1 1 1
313 4 1 1 1 31 ARG HB3 . 31 . HB1 1 1
313 4 2 1 1 31 ARG QD . 31 . HD2 1 1
313 5 1 1 1 32 ARG HB3 . 32 . HB1 1 1
313 5 2 1 1 32 ARG QD . 32 . HD2 1 1
314 2 1 1 1 16 ARG QB . 16 . HB2 1 1
314 2 2 1 1 16 ARG HE . 16 . HE 1 1
314 3 1 1 1 31 ARG HB3 . 31 . HB1 1 1
314 3 2 1 1 31 ARG HE . 31 . HE 1 1
314 4 1 1 1 32 ARG HB3 . 32 . HB1 1 1
314 4 2 1 1 32 ARG HE . 32 . HE 1 1
315 1 1 1 1 16 ARG QB . 16 . HB2 1 1
315 1 2 1 1 17 VAL H . 17 . HN 1 1
316 1 1 1 1 16 ARG QD . 16 . HD2 1 1
316 1 2 1 1 17 VAL H . 17 . HN 1 1
317 1 1 1 1 17 VAL H . 17 . HN 1 1
317 1 2 1 1 17 VAL HA . 17 . HA 1 1
318 1 1 1 1 17 VAL H . 17 . HN 1 1
318 1 2 1 1 17 VAL HB . 17 . HB 1 1
319 1 1 1 1 17 VAL H . 17 . HN 1 1
319 1 2 1 1 17 VAL QG . 17 . HG1% 1 1
320 1 1 1 1 17 VAL H . 17 . HN 1 1
320 1 2 1 1 18 ARG H . 18 . HN 1 1
321 1 1 1 1 17 VAL HA . 17 . HA 1 1
321 1 2 1 1 17 VAL QG . 17 . HG2% 1 1
322 1 1 1 1 17 VAL HA . 17 . HA 1 1
322 1 2 1 1 18 ARG H . 18 . HN 1 1
323 1 1 1 1 17 VAL HA . 17 . HA 1 1
323 1 2 1 1 19 GLY H . 19 . HN 1 1
324 1 1 1 1 17 VAL HA . 17 . HA 1 1
324 1 2 1 1 20 THR HA . 20 . HA 1 1
325 1 1 1 1 17 VAL HA . 17 . HA 1 1
325 1 2 1 1 26 LEU HA . 26 . HA 1 1
326 1 1 1 1 17 VAL HA . 17 . HA 1 1
326 1 2 1 1 26 LEU QB . 26 . HB2 1 1
327 1 1 1 1 17 VAL HA . 17 . HA 1 1
327 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
328 1 1 1 1 17 VAL HA . 17 . HA 1 1
328 1 2 1 1 26 LEU HG . 26 . HG 1 1
329 1 1 1 1 17 VAL HA . 17 . HA 1 1
329 1 2 1 1 27 TYR H . 27 . HN 1 1
330 1 1 1 1 17 VAL HA . 17 . HA 1 1
330 1 2 1 1 27 TYR HB3 . 27 . HB2 1 1
331 1 1 1 1 17 VAL QG . 17 . HG1% 1 1
331 1 2 1 1 18 ARG H . 18 . HN 1 1
332 1 1 1 1 17 VAL QG . 17 . HG1% 1 1
332 1 2 1 1 19 GLY H . 19 . HN 1 1
333 1 1 1 1 17 VAL QG . 17 . HG2% 1 1
333 1 2 1 1 19 GLY HA2 . 19 . HA1 1 1
334 1 1 1 1 17 VAL QG . 17 . HG2% 1 1
334 1 2 1 1 20 THR HA . 20 . HA 1 1
335 1 1 1 1 17 VAL QG . 17 . HG1% 1 1
335 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
336 1 1 1 1 17 VAL QG . 17 . HG2% 1 1
336 1 2 1 1 27 TYR H . 27 . HN 1 1
337 1 1 1 1 18 ARG H . 18 . HN 1 1
337 1 2 1 1 18 ARG QB . 18 . HB2 1 1
338 1 1 1 1 18 ARG H . 18 . HN 1 1
338 1 2 1 1 18 ARG QD . 18 . HD2 1 1
339 1 1 1 1 18 ARG H . 18 . HN 1 1
339 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
340 1 1 1 1 18 ARG H . 18 . HN 1 1
340 1 2 1 1 19 GLY H . 19 . HN 1 1
341 1 1 1 1 18 ARG H . 18 . HN 1 1
341 1 2 1 1 19 GLY HA2 . 19 . HA1 1 1
342 1 1 1 1 18 ARG H . 18 . HN 1 1
342 1 2 1 1 20 THR HA . 20 . HA 1 1
343 1 1 1 1 18 ARG H . 18 . HN 1 1
343 1 2 1 1 27 TYR H . 27 . HN 1 1
344 1 1 1 1 18 ARG H . 18 . HN 1 1
344 1 2 1 1 27 TYR HB3 . 27 . HB2 1 1
345 1 1 1 1 18 ARG H . 18 . HN 1 1
345 1 2 1 1 27 TYR QD . 27 . HD% 1 1
346 1 1 1 1 18 ARG HA . 18 . HA 1 1
346 1 2 1 1 18 ARG QD . 18 . HD2 1 1
347 1 1 1 1 18 ARG HA . 18 . HA 1 1
347 1 2 1 1 19 GLY H . 19 . HN 1 1
348 1 1 1 1 18 ARG QB . 18 . HB2 1 1
348 1 2 1 1 18 ARG QD . 18 . HD2 1 1
349 1 1 1 1 18 ARG QB . 18 . HB2 1 1
349 1 2 1 1 18 ARG HE . 18 . HE 1 1
350 1 1 1 1 18 ARG QB . 18 . HB2 1 1
350 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
351 1 1 1 1 18 ARG QB . 18 . HB2 1 1
351 1 2 1 1 19 GLY H . 19 . HN 1 1
352 1 1 1 1 18 ARG QB . 18 . HB2 1 1
352 1 2 1 1 27 TYR QE . 27 . HE% 1 1
353 1 1 1 1 18 ARG QD . 18 . HD2 1 1
353 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
354 1 1 1 1 18 ARG HE . 18 . HE 1 1
354 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
355 1 1 1 1 18 ARG HE . 18 . HE 1 1
355 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
356 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
356 1 2 1 1 19 GLY H . 19 . HN 1 1
357 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
357 1 2 1 1 19 GLY HA2 . 19 . HA1 1 1
358 1 1 1 1 19 GLY H . 19 . HN 1 1
358 1 2 1 1 19 GLY HA2 . 19 . HA1 1 1
359 1 1 1 1 19 GLY H . 19 . HN 1 1
359 1 2 1 1 20 THR H . 20 . HN 1 1
360 1 1 1 1 19 GLY H . 19 . HN 1 1
360 1 2 1 1 20 THR HA . 20 . HA 1 1
361 1 1 1 1 19 GLY H . 19 . HN 1 1
361 1 2 1 1 27 TYR H . 27 . HN 1 1
362 1 1 1 1 19 GLY H . 19 . HN 1 1
362 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
363 1 1 1 1 19 GLY H . 19 . HN 1 1
363 1 2 1 1 27 TYR HB3 . 27 . HB2 1 1
364 1 1 1 1 19 GLY H . 19 . HN 1 1
364 1 2 1 1 27 TYR QD . 27 . HD% 1 1
365 1 1 1 1 19 GLY HA2 . 19 . HA1 1 1
365 1 2 1 1 20 THR H . 20 . HN 1 1
366 1 1 1 1 19 GLY HA2 . 19 . HA1 1 1
366 1 2 1 1 20 THR MG . 20 . HG2% 1 1
367 1 1 1 1 19 GLY HA2 . 19 . HA1 1 1
367 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
368 1 1 1 1 19 GLY HA2 . 19 . HA1 1 1
368 1 2 1 1 27 TYR HB3 . 27 . HB2 1 1
369 1 1 1 1 19 GLY HA2 . 19 . HA1 1 1
369 1 2 1 1 27 TYR QD . 27 . HD% 1 1
370 1 1 1 1 19 GLY HA3 . 19 . HA2 1 1
370 1 2 1 1 20 THR H . 20 . HN 1 1
371 1 1 1 1 19 GLY HA3 . 19 . HA2 1 1
371 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
372 1 1 1 1 19 GLY HA3 . 19 . HA2 1 1
372 1 2 1 1 27 TYR HB3 . 27 . HB2 1 1
373 1 1 1 1 19 GLY HA3 . 19 . HA2 1 1
373 1 2 1 1 27 TYR QD . 27 . HD% 1 1
374 1 1 1 1 20 THR H . 20 . HN 1 1
374 1 2 1 1 20 THR HA . 20 . HA 1 1
375 1 1 1 1 20 THR H . 20 . HN 1 1
375 1 2 1 1 20 THR MG . 20 . HG2% 1 1
376 1 1 1 1 20 THR H . 20 . HN 1 1
376 1 2 1 1 21 CYS H . 21 . HN 1 1
377 1 1 1 1 20 THR H . 20 . HN 1 1
377 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
378 1 1 1 1 20 THR H . 20 . HN 1 1
378 1 2 1 1 27 TYR HB3 . 27 . HB2 1 1
379 1 1 1 1 20 THR H . 20 . HN 1 1
379 1 2 1 1 27 TYR QD . 27 . HD% 1 1
380 1 1 1 1 20 THR HA . 20 . HA 1 1
380 1 2 1 1 20 THR HB . 20 . HB 1 1
381 1 1 1 1 20 THR HA . 20 . HA 1 1
381 1 2 1 1 20 THR MG . 20 . HG2% 1 1
382 1 1 1 1 20 THR HA . 20 . HA 1 1
382 1 2 1 1 21 CYS H . 21 . HN 1 1
383 1 1 1 1 20 THR HA . 20 . HA 1 1
383 1 2 1 1 22 GLY H . 22 . HN 1 1
384 1 1 1 1 20 THR HA . 20 . HA 1 1
384 1 2 1 1 26 LEU HA . 26 . HA 1 1
385 1 1 1 1 20 THR HA . 20 . HA 1 1
385 1 2 1 1 27 TYR H . 27 . HN 1 1
386 1 1 1 1 20 THR HA . 20 . HA 1 1
386 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
387 1 1 1 1 20 THR HA . 20 . HA 1 1
387 1 1 1 1 28 CYS HA . 28 . HA 1 1
387 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
388 1 1 1 1 20 THR HA . 20 . HA 1 1
388 1 2 1 1 27 TYR HB3 . 27 . HB2 1 1
389 1 1 1 1 20 THR HB . 20 . HB 1 1
389 1 2 1 1 21 CYS H . 21 . HN 1 1
390 1 1 1 1 20 THR HB . 20 . HB 1 1
390 1 2 1 1 22 GLY H . 22 . HN 1 1
391 1 1 1 1 20 THR HB . 20 . HB 1 1
391 1 2 1 1 27 TYR H . 27 . HN 1 1
392 1 1 1 1 20 THR MG . 20 . HG2% 1 1
392 1 2 1 1 21 CYS H . 21 . HN 1 1
393 1 1 1 1 20 THR MG . 20 . HG2% 1 1
393 1 2 1 1 22 GLY H . 22 . HN 1 1
394 1 1 1 1 20 THR MG . 20 . HG2% 1 1
394 1 2 1 1 26 LEU HA . 26 . HA 1 1
395 1 1 1 1 21 CYS H . 21 . HN 1 1
395 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
396 1 1 1 1 21 CYS H . 21 . HN 1 1
396 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
397 1 1 1 1 21 CYS H . 21 . HN 1 1
397 1 2 1 1 22 GLY H . 22 . HN 1 1
398 1 1 1 1 21 CYS H . 21 . HN 1 1
398 1 2 1 1 25 PHE H . 25 . HN 1 1
399 1 1 1 1 21 CYS H . 21 . HN 1 1
399 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
400 1 1 1 1 21 CYS H . 21 . HN 1 1
400 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
401 1 1 1 1 21 CYS H . 21 . HN 1 1
401 1 2 1 1 25 PHE QD . 25 . HD% 1 1
402 1 1 1 1 21 CYS H . 21 . HN 1 1
402 1 2 1 1 26 LEU HA . 26 . HA 1 1
403 1 1 1 1 21 CYS H . 21 . HN 1 1
403 1 2 1 1 27 TYR H . 27 . HN 1 1
404 1 1 1 1 21 CYS H . 21 . HN 1 1
404 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
405 1 1 1 1 21 CYS HA . 21 . HA 1 1
405 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
406 1 1 1 1 21 CYS HA . 21 . HA 1 1
406 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
407 1 1 1 1 21 CYS HA . 21 . HA 1 1
407 1 2 1 1 22 GLY H . 22 . HN 1 1
408 1 1 1 1 21 CYS HA . 21 . HA 1 1
408 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
409 1 1 1 1 21 CYS HA . 21 . HA 1 1
409 1 2 1 1 27 TYR QD . 27 . HD% 1 1
410 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
410 1 2 1 1 22 GLY H . 22 . HN 1 1
411 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
411 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
412 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
412 1 2 1 1 27 TYR H . 27 . HN 1 1
413 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
413 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
414 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
414 1 2 1 1 27 TYR QD . 27 . HD% 1 1
415 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
415 1 2 1 1 27 TYR QE . 27 . HE% 1 1
416 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
416 1 2 1 1 22 GLY H . 22 . HN 1 1
417 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
417 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
418 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
418 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
419 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
419 1 2 1 1 25 PHE QD . 25 . HD% 1 1
420 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
420 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
421 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
421 1 2 1 1 27 TYR QD . 27 . HD% 1 1
422 1 1 1 1 22 GLY H . 22 . HN 1 1
422 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
423 1 1 1 1 22 GLY H . 22 . HN 1 1
423 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
424 1 1 1 1 22 GLY H . 22 . HN 1 1
424 1 1 1 1 23 ILE H . 23 . HN 1 1
424 1 2 1 1 25 PHE H . 25 . HN 1 1
425 1 1 1 1 22 GLY H . 22 . HN 1 1
425 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
426 1 1 1 1 22 GLY H . 22 . HN 1 1
426 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
427 1 1 1 1 22 GLY H . 22 . HN 1 1
427 1 2 1 1 25 PHE QD . 25 . HD% 1 1
428 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
428 1 2 1 1 23 ILE H . 23 . HN 1 1
429 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
429 1 1 1 1 24 ARG HA . 24 . HA 1 1
429 1 2 1 1 25 PHE H . 25 . HN 1 1
430 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
430 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
431 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
431 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
432 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
432 1 2 1 1 25 PHE QD . 25 . HD% 1 1
433 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
433 1 2 1 1 23 ILE H . 23 . HN 1 1
434 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
434 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
435 1 1 1 1 23 ILE H . 23 . HN 1 1
435 1 2 1 1 23 ILE HA . 23 . HA 1 1
436 1 1 1 1 23 ILE H . 23 . HN 1 1
436 1 2 1 1 23 ILE HB . 23 . HB 1 1
437 1 1 1 1 23 ILE H . 23 . HN 1 1
437 1 2 1 1 23 ILE MD . 23 . HD1% 1 1
438 1 1 1 1 23 ILE H . 23 . HN 1 1
438 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
439 1 1 1 1 23 ILE H . 23 . HN 1 1
439 1 2 1 1 24 ARG H . 24 . HN 1 1
440 1 1 1 1 23 ILE H . 23 . HN 1 1
440 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
441 1 1 1 1 23 ILE H . 23 . HN 1 1
441 1 2 1 1 25 PHE QD . 25 . HD% 1 1
442 1 1 1 1 23 ILE HA . 23 . HA 1 1
442 1 2 1 1 23 ILE HB . 23 . HB 1 1
443 1 1 1 1 23 ILE HA . 23 . HA 1 1
443 1 2 1 1 23 ILE MD . 23 . HD1% 1 1
444 1 1 1 1 23 ILE HA . 23 . HA 1 1
444 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
445 1 1 1 1 23 ILE HA . 23 . HA 1 1
445 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
446 1 1 1 1 23 ILE HA . 23 . HA 1 1
446 1 2 1 1 23 ILE MG . 23 . HG2% 1 1
447 1 1 1 1 23 ILE HA . 23 . HA 1 1
447 1 1 1 1 24 ARG HA . 24 . HA 1 1
447 1 2 1 1 24 ARG H . 24 . HN 1 1
448 1 1 1 1 23 ILE HB . 23 . HB 1 1
448 1 2 1 1 23 ILE MD . 23 . HD1% 1 1
449 1 1 1 1 23 ILE HB . 23 . HB 1 1
449 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
450 1 1 1 1 23 ILE HB . 23 . HB 1 1
450 1 1 1 1 24 ARG QB . 24 . HB2 1 1
450 1 2 1 1 24 ARG H . 24 . HN 1 1
451 1 1 1 1 23 ILE HB . 23 . HB 1 1
451 1 2 1 1 25 PHE QE . 25 . HE% 1 1
452 1 1 1 1 23 ILE MD . 23 . HD1% 1 1
452 1 2 1 1 24 ARG H . 24 . HN 1 1
453 1 1 1 1 23 ILE MD . 23 . HD1% 1 1
453 1 2 1 1 25 PHE H . 25 . HN 1 1
454 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
454 1 2 1 1 23 ILE MG . 23 . HG2% 1 1
455 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
455 1 2 1 1 24 ARG H . 24 . HN 1 1
456 1 1 1 1 23 ILE MG . 23 . HG2% 1 1
456 1 2 1 1 24 ARG H . 24 . HN 1 1
457 1 1 1 1 23 ILE MG . 23 . HG2% 1 1
457 1 2 1 1 24 ARG QD . 24 . HD2 1 1
458 1 1 1 1 24 ARG H . 24 . HN 1 1
458 1 2 1 1 24 ARG QG . 24 . HG2 1 1
459 1 1 1 1 24 ARG H . 24 . HN 1 1
459 1 2 1 1 25 PHE H . 25 . HN 1 1
460 1 1 1 1 24 ARG H . 24 . HN 1 1
460 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
461 1 1 1 1 24 ARG H . 24 . HN 1 1
461 1 2 1 1 25 PHE QD . 25 . HD% 1 1
462 1 1 1 1 24 ARG HA . 24 . HA 1 1
462 1 2 1 1 24 ARG QB . 24 . HB2 1 1
463 1 1 1 1 24 ARG HA . 24 . HA 1 1
463 1 2 1 1 24 ARG QG . 24 . HG2 1 1
464 1 1 1 1 24 ARG QB . 24 . HB2 1 1
464 1 2 1 1 25 PHE QD . 25 . HD% 1 1
465 1 1 1 1 24 ARG QG . 24 . HG2 1 1
465 1 2 1 1 25 PHE QE . 25 . HE% 1 1
466 1 1 1 1 25 PHE H . 25 . HN 1 1
466 1 2 1 1 25 PHE HA . 25 . HA 1 1
467 1 1 1 1 25 PHE H . 25 . HN 1 1
467 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
468 1 1 1 1 25 PHE H . 25 . HN 1 1
468 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
469 1 1 1 1 25 PHE H . 25 . HN 1 1
469 1 2 1 1 25 PHE QD . 25 . HD% 1 1
470 1 1 1 1 25 PHE H . 25 . HN 1 1
470 1 2 1 1 26 LEU H . 26 . HN 1 1
471 1 1 1 1 25 PHE HA . 25 . HA 1 1
471 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
472 1 1 1 1 25 PHE HA . 25 . HA 1 1
472 1 2 1 1 25 PHE QD . 25 . HD% 1 1
473 1 1 1 1 25 PHE HA . 25 . HA 1 1
473 1 2 1 1 25 PHE QE . 25 . HE% 1 1
474 1 1 1 1 25 PHE HA . 25 . HA 1 1
474 1 2 1 1 26 LEU H . 26 . HN 1 1
475 1 1 1 1 25 PHE HA . 25 . HA 1 1
475 1 2 1 1 26 LEU QB . 26 . HB2 1 1
476 1 1 1 1 25 PHE HA . 25 . HA 1 1
476 1 2 1 1 26 LEU MD2 . 26 . HD2% 1 1
477 1 1 1 1 25 PHE HA . 25 . HA 1 1
477 1 2 1 1 26 LEU HG . 26 . HG 1 1
478 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
478 1 2 1 1 25 PHE QD . 25 . HD% 1 1
479 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
479 1 2 1 1 25 PHE QE . 25 . HE% 1 1
480 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
480 1 2 1 1 26 LEU H . 26 . HN 1 1
481 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
481 1 2 1 1 25 PHE QD . 25 . HD% 1 1
482 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
482 1 2 1 1 26 LEU H . 26 . HN 1 1
483 1 1 1 1 25 PHE QD . 25 . HD% 1 1
483 1 2 1 1 26 LEU H . 26 . HN 1 1
484 1 1 1 1 26 LEU H . 26 . HN 1 1
484 1 2 1 1 26 LEU HA . 26 . HA 1 1
485 1 1 1 1 26 LEU H . 26 . HN 1 1
485 1 2 1 1 26 LEU QB . 26 . HB2 1 1
486 1 1 1 1 26 LEU H . 26 . HN 1 1
486 1 2 1 1 26 LEU MD1 . 26 . HD1% 1 1
487 1 1 1 1 26 LEU H . 26 . HN 1 1
487 1 2 1 1 26 LEU MD2 . 26 . HD2% 1 1
488 1 1 1 1 26 LEU H . 26 . HN 1 1
488 1 2 1 1 26 LEU HG . 26 . HG 1 1
489 1 1 1 1 26 LEU H . 26 . HN 1 1
489 1 2 1 1 27 TYR H . 27 . HN 1 1
490 1 1 1 1 26 LEU HA . 26 . HA 1 1
490 1 2 1 1 26 LEU QB . 26 . HB2 1 1
491 1 1 1 1 26 LEU HA . 26 . HA 1 1
491 1 2 1 1 26 LEU MD2 . 26 . HD2% 1 1
492 1 1 1 1 26 LEU HA . 26 . HA 1 1
492 1 2 1 1 26 LEU HG . 26 . HG 1 1
493 1 1 1 1 26 LEU HA . 26 . HA 1 1
493 1 2 1 1 27 TYR H . 27 . HN 1 1
494 1 1 1 1 26 LEU HA . 26 . HA 1 1
494 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
495 1 1 1 1 26 LEU HA . 26 . HA 1 1
495 1 2 1 1 27 TYR HB3 . 27 . HB2 1 1
496 1 1 1 1 26 LEU HA . 26 . HA 1 1
496 1 2 1 1 27 TYR QD . 27 . HD% 1 1
497 1 1 1 1 26 LEU QB . 26 . HB2 1 1
497 1 2 1 1 26 LEU MD1 . 26 . HD1% 1 1
498 1 1 1 1 26 LEU QB . 26 . HB2 1 1
498 1 2 1 1 26 LEU QD . 26 . HD1% 1 1
499 1 1 1 1 26 LEU QB . 26 . HB2 1 1
499 1 2 1 1 26 LEU HG . 26 . HG 1 1
500 1 1 1 1 26 LEU QB . 26 . HB2 1 1
500 1 2 1 1 27 TYR H . 27 . HN 1 1
501 1 1 1 1 26 LEU QB . 26 . HB2 1 1
501 1 2 1 1 27 TYR QD . 27 . HD% 1 1
502 1 1 1 1 26 LEU MD2 . 26 . HD2% 1 1
502 1 2 1 1 26 LEU HG . 26 . HG 1 1
503 1 1 1 1 26 LEU MD2 . 26 . HD2% 1 1
503 1 2 1 1 27 TYR H . 27 . HN 1 1
504 1 1 1 1 26 LEU HG . 26 . HG 1 1
504 1 2 1 1 27 TYR H . 27 . HN 1 1
505 1 1 1 1 27 TYR H . 27 . HN 1 1
505 1 2 1 1 27 TYR HA . 27 . HA 1 1
506 1 1 1 1 27 TYR H . 27 . HN 1 1
506 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
507 1 1 1 1 27 TYR H . 27 . HN 1 1
507 1 2 1 1 27 TYR HB3 . 27 . HB2 1 1
508 1 1 1 1 27 TYR H . 27 . HN 1 1
508 1 2 1 1 27 TYR QD . 27 . HD% 1 1
509 1 1 1 1 27 TYR H . 27 . HN 1 1
509 1 2 1 1 28 CYS H . 28 . HN 1 1
510 1 1 1 1 27 TYR HA . 27 . HA 1 1
510 1 2 1 1 27 TYR HB2 . 27 . HB1 1 1
511 1 1 1 1 27 TYR HA . 27 . HA 1 1
511 1 2 1 1 27 TYR QD . 27 . HD% 1 1
512 1 1 1 1 27 TYR HA . 27 . HA 1 1
512 1 2 1 1 27 TYR QE . 27 . HE% 1 1
513 1 1 1 1 27 TYR HA . 27 . HA 1 1
513 1 2 1 1 28 CYS H . 28 . HN 1 1
514 1 1 1 1 27 TYR HB2 . 27 . HB1 1 1
514 1 2 1 1 27 TYR QD . 27 . HD% 1 1
515 1 1 1 1 27 TYR HB2 . 27 . HB1 1 1
515 1 2 1 1 28 CYS H . 28 . HN 1 1
516 1 1 1 1 27 TYR HB3 . 27 . HB2 1 1
516 1 2 1 1 27 TYR QD . 27 . HD% 1 1
517 1 1 1 1 27 TYR HB3 . 27 . HB2 1 1
517 1 2 1 1 28 CYS H . 28 . HN 1 1
518 1 1 1 1 27 TYR QD . 27 . HD% 1 1
518 1 2 1 1 28 CYS H . 28 . HN 1 1
519 1 1 1 1 27 TYR QE . 27 . HE% 1 1
519 1 2 1 1 28 CYS H . 28 . HN 1 1
520 1 1 1 1 28 CYS H . 28 . HN 1 1
520 1 2 1 1 28 CYS HA . 28 . HA 1 1
521 1 1 1 1 28 CYS H . 28 . HN 1 1
521 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
522 1 1 1 1 28 CYS H . 28 . HN 1 1
522 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
523 1 1 1 1 28 CYS HA . 28 . HA 1 1
523 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
524 1 1 1 1 28 CYS HA . 28 . HA 1 1
524 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
525 1 1 1 1 28 CYS HA . 28 . HA 1 1
525 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
526 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
526 1 2 1 1 29 CYS H . 29 . HN 1 1
527 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
527 1 2 1 1 29 CYS H . 29 . HN 1 1
528 1 1 1 1 29 CYS H . 29 . HN 1 1
528 1 2 1 1 29 CYS HA . 29 . HA 1 1
529 1 1 1 1 29 CYS H . 29 . HN 1 1
529 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
530 1 1 1 1 29 CYS H . 29 . HN 1 1
530 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
531 1 1 1 1 29 CYS H . 29 . HN 1 1
531 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
532 1 1 1 1 29 CYS HA . 29 . HA 1 1
532 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
533 1 1 1 1 29 CYS HA . 29 . HA 1 1
533 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
534 1 1 1 1 29 CYS HA . 29 . HA 1 1
534 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
535 1 1 1 1 29 CYS HA . 29 . HA 1 1
535 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
536 1 1 1 1 29 CYS HA . 29 . HA 1 1
536 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
537 1 1 1 1 29 CYS HA . 29 . HA 1 1
537 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
538 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
538 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
539 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
539 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
540 1 1 1 1 30 PRO HA . 30 . HA 1 1
540 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
541 1 1 1 1 30 PRO HA . 30 . HA 1 1
541 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
542 1 1 1 1 30 PRO HA . 30 . HA 1 1
542 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
543 1 1 1 1 30 PRO HA . 30 . HA 1 1
543 1 2 1 1 31 ARG H . 31 . HN 1 1
544 1 1 1 1 30 PRO HA . 30 . HA 1 1
544 1 2 1 1 31 ARG HA . 31 . HA 1 1
545 1 1 1 1 30 PRO HA . 30 . HA 1 1
545 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
546 1 1 1 1 30 PRO HA . 30 . HA 1 1
546 1 2 1 1 32 ARG H . 32 . HN 1 1
547 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
547 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
548 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
548 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
549 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
549 1 2 1 1 31 ARG H . 31 . HN 1 1
550 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
550 1 2 1 1 32 ARG H . 32 . HN 1 1
551 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
551 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
552 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
552 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
553 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
553 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
554 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
554 1 2 1 1 31 ARG H . 31 . HN 1 1
555 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
555 1 2 1 1 32 ARG H . 32 . HN 1 1
556 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
556 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
557 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
557 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
558 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
558 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
559 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
559 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
560 1 1 1 1 31 ARG H . 31 . HN 1 1
560 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
561 1 1 1 1 31 ARG H . 31 . HN 1 1
561 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
562 1 1 1 1 31 ARG H . 31 . HN 1 1
562 1 2 1 1 31 ARG QD . 31 . HD2 1 1
563 1 1 1 1 31 ARG H . 31 . HN 1 1
563 1 2 1 1 31 ARG QG . 31 . HG2 1 1
564 1 1 1 1 31 ARG H . 31 . HN 1 1
564 1 2 1 1 32 ARG H . 32 . HN 1 1
565 1 1 1 1 31 ARG HA . 31 . HA 1 1
565 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
566 1 1 1 1 31 ARG HA . 31 . HA 1 1
566 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
567 1 1 1 1 31 ARG HA . 31 . HA 1 1
567 1 2 1 1 31 ARG QD . 31 . HD2 1 1
568 1 1 1 1 31 ARG HA . 31 . HA 1 1
568 1 2 1 1 31 ARG HE . 31 . HE 1 1
569 1 1 1 1 31 ARG HA . 31 . HA 1 1
569 1 2 1 1 31 ARG QG . 31 . HG2 1 1
570 1 1 1 1 31 ARG HA . 31 . HA 1 1
570 1 2 1 1 32 ARG H . 32 . HN 1 1
571 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
571 1 2 1 1 31 ARG QD . 31 . HD2 1 1
572 2 1 1 1 31 ARG HB2 . 31 . HB2 1 1
572 2 2 1 1 31 ARG QD . 31 . HD2 1 1
572 3 1 1 1 32 ARG HB2 . 32 . HB2 1 1
572 3 2 1 1 32 ARG QD . 32 . HD2 1 1
573 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
573 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
573 1 2 1 1 32 ARG H . 32 . HN 1 1
574 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
574 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
574 1 2 1 1 32 ARG H . 32 . HN 1 1
575 2 1 1 1 31 ARG QD . 31 . HD2 1 1
575 2 2 1 1 31 ARG QG . 31 . HG2 1 1
575 3 1 1 1 32 ARG QD . 32 . HD2 1 1
575 3 2 1 1 32 ARG HG3 . 32 . HG1 1 1
575 4 1 1 1 32 ARG HD3 . 32 . HD1 1 1
575 4 2 1 1 32 ARG HG2 . 32 . HG2 1 1
576 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1
576 1 1 1 1 32 ARG QG . 32 . HG2 1 1
576 1 2 1 1 32 ARG H . 32 . HN 1 1
577 1 1 1 1 32 ARG H . 32 . HN 1 1
577 1 2 1 1 32 ARG HA . 32 . HA 1 1
578 1 1 1 1 32 ARG H . 32 . HN 1 1
578 1 2 1 1 32 ARG QD . 32 . HD2 1 1
579 1 1 1 1 32 ARG HA . 32 . HA 1 1
579 1 2 1 1 32 ARG QD . 32 . HD2 1 1
580 1 1 1 1 32 ARG HA . 32 . HA 1 1
580 1 2 1 1 32 ARG QG . 32 . HG2 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 2 . . . . . 3.4 2.0 4.8 1 1
1 3 . . . . . 3.4 2.0 4.8 1 1
2 2 . . . . . 5.1 1.8 6.0 1 1
2 3 . . . . . 5.1 1.8 6.0 1 1
3 1 . . . . . 2.9 1.9 3.9 1 1
4 2 . . . . . 2.5 1.7 3.3 1 1
4 3 . . . . . 2.5 1.7 3.3 1 1
5 1 . . . . . 2.8 1.8 3.8 1 1
6 1 . . . . . 3.1 1.9 4.3 1 1
7 1 . . . . . 3.5 2.0 5.0 1 1
8 1 . . . . . 2.4 1.7 3.1 1 1
9 2 . . . . . 2.6 1.7 3.5 1 1
9 3 . . . . . 2.6 1.7 3.5 1 1
10 1 . . . . . 3.8 2.0 5.6 1 1
11 1 . . . . . 3.9 2.0 5.8 1 1
12 1 . . . . . 2.6 1.8 3.4 1 1
13 1 . . . . . 3.3 2.0 4.6 1 1
14 1 . . . . . 2.2 1.6 2.8 1 1
15 1 . . . . . 5.6 1.6 6.0 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 3.9 2.0 5.8 1 1
18 1 . . . . . 3.6 2.0 5.2 1 1
19 1 . . . . . 3.3 1.9 4.7 1 1
20 1 . . . . . 3.0 0.0 6.0 1 1
21 1 . . . . . 3.5 0.0 6.0 1 1
22 1 . . . . . 2.8 0.0 6.0 1 1
23 1 . . . . . 3.0 1.8 4.2 1 1
24 1 . . . . . 2.6 1.8 3.4 1 1
25 1 . . . . . 4.2 2.0 6.0 1 1
26 1 . . . . . 5.5 1.8 6.0 1 1
27 1 . . . . . 5.2 1.8 6.0 1 1
28 1 . . . . . 6.0 0.8 6.0 1 1
29 1 . . . . . 5.9 1.5 6.0 1 1
30 1 . . . . . 3.0 1.9 4.1 1 1
31 1 . . . . . 2.3 1.7 2.9 1 1
32 1 . . . . . 2.2 1.6 2.8 1 1
33 1 . . . . . 3.4 2.0 4.8 1 1
34 1 . . . . . 4.9 1.9 6.0 1 1
35 1 . . . . . 2.2 1.6 2.8 1 1
36 1 . . . . . 4.2 2.0 6.0 1 1
37 1 . . . . . 3.4 2.0 4.8 1 1
38 1 . . . . . 3.8 2.0 5.6 1 1
39 1 . . . . . 2.7 1.8 3.6 1 1
40 1 . . . . . 5.3 1.8 6.0 1 1
41 1 . . . . . 2.5 1.7 3.3 1 1
42 1 . . . . . 5.7 1.6 6.0 1 1
43 1 . . . . . 3.7 2.0 5.4 1 1
44 1 . . . . . 3.5 1.9 5.1 1 1
45 1 . . . . . 3.3 2.0 4.6 1 1
46 1 . . . . . 2.9 1.9 3.9 1 1
47 1 . . . . . 3.6 2.0 5.2 1 1
48 1 . . . . . 5.1 1.8 6.0 1 1
49 1 . . . . . 3.0 1.9 4.1 1 1
50 1 . . . . . 2.6 1.7 3.5 1 1
51 1 . . . . . 3.7 2.0 5.4 1 1
52 1 . . . . . 3.3 2.0 4.6 1 1
53 1 . . . . . 6.0 0.5 6.0 1 1
54 1 . . . . . 5.8 1.6 6.0 1 1
55 1 . . . . . 5.3 1.8 6.0 1 1
56 1 . . . . . 3.6 2.0 5.2 1 1
57 1 . . . . . 2.8 1.8 3.8 1 1
58 1 . . . . . 3.9 2.0 5.8 1 1
59 1 . . . . . 3.7 2.0 5.4 1 1
60 1 . . . . . 5.7 1.7 6.0 1 1
61 1 . . . . . 2.5 1.7 3.3 1 1
62 1 . . . . . 3.1 1.9 4.3 1 1
63 1 . . . . . 3.4 2.0 4.8 1 1
64 1 . . . . . 2.2 1.6 2.8 1 1
65 1 . . . . . 5.4 1.7 6.0 1 1
66 1 . . . . . 5.7 1.7 6.0 1 1
67 1 . . . . . 3.3 0.0 6.0 1 1
68 1 . . . . . 2.5 1.7 3.3 1 1
69 1 . . . . . 4.6 2.0 6.0 1 1
70 1 . . . . . 4.1 2.0 6.0 1 1
71 1 . . . . . 3.7 2.0 5.4 1 1
72 1 . . . . . 3.3 1.9 4.7 1 1
73 1 . . . . . 4.2 2.0 6.0 1 1
74 1 . . . . . 4.2 2.0 6.0 1 1
75 1 . . . . . 2.5 1.7 3.3 1 1
76 1 . . . . . 2.6 1.7 3.5 1 1
77 1 . . . . . 3.6 2.0 5.2 1 1
78 1 . . . . . 3.0 1.9 4.1 1 1
79 2 . . . . . 3.1 1.9 4.3 1 1
79 3 . . . . . 3.1 1.9 4.3 1 1
80 1 . . . . . 4.0 2.0 6.0 1 1
81 1 . . . . . 4.4 1.9 6.0 1 1
82 1 . . . . . 5.2 1.9 6.0 1 1
83 1 . . . . . 4.7 1.9 6.0 1 1
84 1 . . . . . 4.9 1.9 6.0 1 1
85 1 . . . . . 3.8 2.0 5.6 1 1
86 1 . . . . . 3.4 2.0 4.8 1 1
87 1 . . . . . 4.8 1.9 6.0 1 1
88 1 . . . . . 4.4 2.0 6.0 1 1
89 1 . . . . . 4.1 2.0 6.0 1 1
90 1 . . . . . 4.7 2.0 6.0 1 1
91 1 . . . . . 4.6 1.9 6.0 1 1
92 1 . . . . . 4.4 0.0 6.0 1 1
93 1 . . . . . 4.7 1.9 6.0 1 1
94 1 . . . . . 3.9 2.0 5.8 1 1
95 1 . . . . . 2.7 1.8 3.6 1 1
96 1 . . . . . 5.4 1.8 6.0 1 1
97 1 . . . . . 5.1 1.9 6.0 1 1
98 1 . . . . . 3.6 2.0 5.2 1 1
99 1 . . . . . 2.7 1.8 3.6 1 1
100 1 . . . . . 3.0 1.9 4.1 1 1
101 1 . . . . . 2.1 1.5 2.7 1 1
102 1 . . . . . 5.5 1.8 6.0 1 1
103 1 . . . . . 5.0 1.9 6.0 1 1
104 1 . . . . . 4.2 2.0 6.0 1 1
105 1 . . . . . 5.2 1.8 6.0 1 1
106 1 . . . . . 5.0 1.9 6.0 1 1
107 1 . . . . . 5.6 1.7 6.0 1 1
108 1 . . . . . 5.8 1.6 6.0 1 1
109 1 . . . . . 2.6 1.7 3.5 1 1
110 1 . . . . . 6.0 0.0 6.0 1 1
111 1 . . . . . 3.3 1.9 4.7 1 1
112 1 . . . . . 3.4 2.0 4.8 1 1
113 1 . . . . . 4.5 2.0 6.0 1 1
114 1 . . . . . 3.6 2.0 5.2 1 1
115 1 . . . . . 4.5 2.0 6.0 1 1
116 1 . . . . . 3.7 2.0 5.4 1 1
117 1 . . . . . 2.6 1.7 3.5 1 1
118 1 . . . . . 2.7 0.0 6.0 1 1
119 1 . . . . . 3.2 0.0 6.0 1 1
120 1 . . . . . 2.5 1.7 3.3 1 1
121 1 . . . . . 3.5 1.9 5.1 1 1
122 1 . . . . . 4.6 2.0 6.0 1 1
123 1 . . . . . 3.5 2.0 5.0 1 1
124 1 . . . . . 5.4 1.7 6.0 1 1
125 1 . . . . . 5.0 1.9 6.0 1 1
126 1 . . . . . 5.3 1.8 6.0 1 1
127 1 . . . . . 4.2 2.0 6.0 1 1
128 1 . . . . . 2.9 1.9 3.9 1 1
129 1 . . . . . 5.5 1.7 6.0 1 1
130 1 . . . . . 3.7 2.0 5.4 1 1
131 1 . . . . . 5.7 1.7 6.0 1 1
132 1 . . . . . 4.3 2.0 6.0 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 1 . . . . . 2.5 1.7 3.3 1 1
135 1 . . . . . 6.0 1.4 6.0 1 1
136 1 . . . . . 3.3 2.0 4.6 1 1
137 1 . . . . . 2.3 1.6 3.0 1 1
138 2 . . . . . 2.3 1.6 3.0 1 1
138 3 . . . . . 2.3 1.6 3.0 1 1
139 2 . . . . . 2.2 1.6 2.8 1 1
139 3 . . . . . 2.2 1.6 2.8 1 1
139 4 . . . . . 2.2 1.6 2.8 1 1
139 5 . . . . . 2.2 1.6 2.8 1 1
140 1 . . . . . 4.4 2.0 6.0 1 1
141 1 . . . . . 2.0 1.5 2.5 1 1
142 1 . . . . . 3.6 2.0 5.2 1 1
143 1 . . . . . 4.1 2.0 6.0 1 1
144 1 . . . . . 5.1 1.8 6.0 1 1
145 1 . . . . . 3.2 1.9 4.5 1 1
146 1 . . . . . 3.9 2.0 5.8 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 1 . . . . . 4.8 1.9 6.0 1 1
149 2 . . . . . 1.9 1.5 2.3 1 1
149 3 . . . . . 1.9 1.5 2.3 1 1
150 1 . . . . . 4.4 2.0 6.0 1 1
151 1 . . . . . 2.6 1.8 3.4 1 1
152 1 . . . . . 3.9 2.0 5.8 1 1
153 1 . . . . . 2.6 1.7 3.5 1 1
154 1 . . . . . 5.3 1.8 6.0 1 1
155 1 . . . . . 5.3 1.8 6.0 1 1
156 1 . . . . . 2.5 1.7 3.3 1 1
157 1 . . . . . 3.3 2.0 4.6 1 1
158 1 . . . . . 3.4 1.9 4.9 1 1
159 1 . . . . . 3.1 1.9 4.3 1 1
160 1 . . . . . 2.8 1.9 3.8 1 1
161 1 . . . . . 3.7 2.0 5.4 1 1
162 1 . . . . . 4.8 1.9 6.0 1 1
163 1 . . . . . 3.1 1.9 4.3 1 1
164 1 . . . . . 5.6 1.7 6.0 1 1
165 1 . . . . . 4.6 1.9 6.0 1 1
166 1 . . . . . 3.0 1.9 4.1 1 1
167 2 . . . . . 3.9 2.0 5.8 1 1
167 3 . . . . . 3.9 2.0 5.8 1 1
168 1 . . . . . 4.3 2.0 6.0 1 1
169 1 . . . . . 4.4 2.0 6.0 1 1
170 1 . . . . . 5.5 1.7 6.0 1 1
171 2 . . . . . 3.5 1.9 5.1 1 1
171 3 . . . . . 3.5 1.9 5.1 1 1
172 1 . . . . . 2.9 1.8 4.0 1 1
173 1 . . . . . 2.5 1.7 3.3 1 1
174 1 . . . . . 3.7 2.0 5.4 1 1
175 1 . . . . . 4.4 2.0 6.0 1 1
176 1 . . . . . 4.4 2.0 6.0 1 1
177 1 . . . . . 4.2 2.0 6.0 1 1
178 1 . . . . . 5.8 1.7 6.0 1 1
179 1 . . . . . 2.5 1.7 3.3 1 1
180 1 . . . . . 3.9 2.0 5.8 1 1
181 1 . . . . . 2.7 1.8 3.6 1 1
182 1 . . . . . 2.1 1.6 2.6 1 1
183 1 . . . . . 5.1 1.8 6.0 1 1
184 1 . . . . . 3.0 1.9 4.1 1 1
185 1 . . . . . 2.6 1.7 3.5 1 1
186 1 . . . . . 3.5 2.0 5.0 1 1
187 1 . . . . . 3.6 2.0 5.2 1 1
188 1 . . . . . 2.2 1.6 2.8 1 1
189 1 . . . . . 2.1 1.6 2.7 1 1
190 1 . . . . . 4.7 2.0 6.0 1 1
191 1 . . . . . 3.5 2.0 5.0 1 1
192 1 . . . . . 5.3 1.8 6.0 1 1
193 1 . . . . . 4.7 2.0 6.0 1 1
194 1 . . . . . 3.3 2.0 4.6 1 1
195 1 . . . . . 3.2 2.0 4.4 1 1
196 1 . . . . . 3.0 1.9 4.1 1 1
197 2 . . . . . 2.2 1.6 2.8 1 1
197 3 . . . . . 2.2 1.6 2.8 1 1
198 1 . . . . . 3.1 1.9 4.3 1 1
199 1 . . . . . 4.1 2.0 6.0 1 1
200 1 . . . . . 4.2 2.0 6.0 1 1
201 1 . . . . . 5.4 1.7 6.0 1 1
202 1 . . . . . 3.7 2.0 5.4 1 1
203 1 . . . . . 3.6 1.9 5.3 1 1
204 1 . . . . . 3.3 1.9 4.7 1 1
205 1 . . . . . 2.6 1.7 3.5 1 1
206 1 . . . . . 2.7 1.8 3.6 1 1
207 1 . . . . . 4.3 2.0 6.0 1 1
208 1 . . . . . 3.7 2.0 5.4 1 1
209 1 . . . . . 6.0 1.4 6.0 1 1
210 1 . . . . . 4.8 1.9 6.0 1 1
211 1 . . . . . 4.7 1.9 6.0 1 1
212 1 . . . . . 4.3 1.9 6.0 1 1
213 1 . . . . . 3.6 2.0 5.2 1 1
214 1 . . . . . 5.2 1.8 6.0 1 1
215 1 . . . . . 2.8 1.8 3.8 1 1
216 1 . . . . . 2.7 0.0 6.0 1 1
217 1 . . . . . 3.0 1.9 4.1 1 1
218 1 . . . . . 3.7 2.0 5.4 1 1
219 1 . . . . . 4.9 2.0 6.0 1 1
220 1 . . . . . 5.0 1.9 6.0 1 1
221 1 . . . . . 4.3 2.0 6.0 1 1
222 1 . . . . . 2.7 1.8 3.6 1 1
223 1 . . . . . 2.7 1.8 3.6 1 1
224 1 . . . . . 4.1 2.0 6.0 1 1
225 1 . . . . . 2.2 1.6 2.8 1 1
226 1 . . . . . 5.4 1.8 6.0 1 1
227 1 . . . . . 4.6 2.0 6.0 1 1
228 1 . . . . . 2.7 0.0 6.0 1 1
229 1 . . . . . 3.5 1.9 5.1 1 1
230 1 . . . . . 3.2 1.9 4.5 1 1
231 1 . . . . . 5.5 0.0 6.0 1 1
232 1 . . . . . 3.8 2.0 5.6 1 1
233 1 . . . . . 4.7 0.0 6.0 1 1
234 1 . . . . . 4.9 1.9 6.0 1 1
235 1 . . . . . 3.1 1.9 3.4 1 1
236 1 . . . . . 4.3 2.0 6.0 1 1
237 1 . . . . . 4.5 2.0 6.0 1 1
238 1 . . . . . 3.5 2.0 5.0 1 1
239 1 . . . . . 2.6 1.9 3.4 1 1
240 1 . . . . . 2.3 1.6 3.0 1 1
241 1 . . . . . 5.0 1.8 6.0 1 1
242 1 . . . . . 4.5 1.9 6.0 1 1
243 1 . . . . . 4.5 0.0 6.0 1 1
244 1 . . . . . 2.9 1.9 3.9 1 1
245 1 . . . . . 5.5 1.7 6.0 1 1
246 1 . . . . . 4.4 1.9 6.0 1 1
247 1 . . . . . 4.1 2.0 6.0 1 1
248 1 . . . . . 4.7 2.0 6.0 1 1
249 1 . . . . . 2.6 1.7 2.8 1 1
250 2 . . . . . 2.7 1.8 3.6 1 1
250 3 . . . . . 2.7 1.8 3.6 1 1
251 1 . . . . . 3.4 2.0 4.8 1 1
252 1 . . . . . 3.0 1.9 4.1 1 1
253 1 . . . . . 2.9 1.8 4.0 1 1
254 1 . . . . . 3.3 1.9 4.7 1 1
255 1 . . . . . 4.4 2.0 6.0 1 1
256 1 . . . . . 2.1 1.6 2.6 1 1
257 1 . . . . . 3.4 2.0 4.8 1 1
258 1 . . . . . 5.0 1.9 6.0 1 1
259 1 . . . . . 3.0 1.9 4.1 1 1
260 1 . . . . . 3.2 0.0 6.0 1 1
261 1 . . . . . 3.2 0.0 6.0 1 1
262 1 . . . . . 4.6 2.0 6.0 1 1
263 1 . . . . . 1.8 1.4 2.2 1 1
264 1 . . . . . 2.0 1.5 2.5 1 1
265 1 . . . . . 3.2 2.0 4.5 1 1
266 1 . . . . . 3.1 1.9 4.3 1 1
267 1 . . . . . 3.0 0.0 6.0 1 1
268 1 . . . . . 2.6 1.8 3.4 1 1
269 1 . . . . . 2.6 1.8 3.4 1 1
270 1 . . . . . 2.8 1.8 3.8 1 1
271 1 . . . . . 4.6 2.0 6.0 1 1
272 1 . . . . . 4.0 2.0 6.0 1 1
273 1 . . . . . 2.6 1.8 3.4 1 1
274 1 . . . . . 2.5 1.7 3.3 1 1
275 1 . . . . . 4.9 1.9 6.0 1 1
276 1 . . . . . 2.2 1.6 2.8 1 1
277 1 . . . . . 3.8 2.0 5.6 1 1
278 1 . . . . . 2.8 1.8 3.8 1 1
279 2 . . . . . 3.6 2.0 5.2 1 1
279 3 . . . . . 3.6 2.0 5.2 1 1
279 4 . . . . . 3.6 2.0 5.2 1 1
279 5 . . . . . 3.6 2.0 5.2 1 1
280 2 . . . . . 2.2 1.6 2.8 1 1
280 3 . . . . . 2.2 1.6 2.8 1 1
280 4 . . . . . 2.2 1.6 2.8 1 1
281 1 . . . . . 4.3 2.0 6.0 1 1
282 1 . . . . . 4.0 2.0 6.0 1 1
283 2 . . . . . 2.8 1.9 3.7 1 1
283 3 . . . . . 2.8 1.9 3.7 1 1
283 4 . . . . . 2.8 1.9 3.7 1 1
283 5 . . . . . 2.8 1.9 3.7 1 1
284 1 . . . . . 2.6 1.7 3.5 1 1
285 1 . . . . . 3.0 1.9 4.1 1 1
286 1 . . . . . 2.7 1.8 3.6 1 1
287 1 . . . . . 3.3 2.0 4.6 1 1
288 2 . . . . . 3.7 2.0 5.4 1 1
288 3 . . . . . 3.7 2.0 5.4 1 1
289 1 . . . . . 2.9 1.8 4.0 1 1
290 1 . . . . . 2.9 1.8 4.0 1 1
291 1 . . . . . 3.8 2.0 5.6 1 1
292 1 . . . . . 2.5 2.0 3.3 1 1
293 1 . . . . . 5.3 1.8 6.0 1 1
294 1 . . . . . 4.9 1.9 6.0 1 1
295 1 . . . . . 3.0 2.0 4.2 1 1
296 1 . . . . . 2.1 1.5 2.7 1 1
297 1 . . . . . 2.2 1.9 4.3 1 1
298 1 . . . . . 2.6 1.7 3.5 1 1
299 1 . . . . . . 1.8 2.3 1 1
300 1 . . . . . 4.1 2.0 6.0 1 1
301 1 . . . . . 3.2 0.0 6.0 1 1
302 1 . . . . . 5.8 1.6 6.0 1 1
303 1 . . . . . 4.7 2.0 6.0 1 1
304 1 . . . . . 3.8 2.0 5.6 1 1
305 1 . . . . . 4.1 2.0 6.0 1 1
306 1 . . . . . 3.5 2.0 5.0 1 1
307 1 . . . . . 2.1 1.5 2.7 1 1
308 1 . . . . . 2.4 1.7 3.1 1 1
309 1 . . . . . 4.1 2.0 6.0 1 1
310 1 . . . . . 2.9 1.8 4.0 1 1
311 1 . . . . . 2.2 1.6 2.8 1 1
312 1 . . . . . 3.9 2.0 5.8 1 1
313 2 . . . . . 2.6 1.7 3.5 1 1
313 3 . . . . . 2.6 1.7 3.5 1 1
313 4 . . . . . 2.6 1.7 3.5 1 1
313 5 . . . . . 2.6 1.7 3.5 1 1
314 2 . . . . . 3.5 1.9 5.1 1 1
314 3 . . . . . 3.5 1.9 5.1 1 1
314 4 . . . . . 3.5 1.9 5.1 1 1
315 1 . . . . . 2.7 1.8 3.6 1 1
316 1 . . . . . 5.0 1.8 6.0 1 1
317 1 . . . . . 3.0 1.8 4.2 1 1
318 1 . . . . . 2.4 1.7 3.1 1 1
319 1 . . . . . 3.2 2.0 4.5 1 1
320 1 . . . . . 3.8 1.9 5.7 1 1
321 1 . . . . . 2.7 1.8 3.6 1 1
322 1 . . . . . 2.1 1.5 2.7 1 1
323 1 . . . . . 3.6 2.0 5.2 1 1
324 1 . . . . . 3.3 1.9 4.7 1 1
325 1 . . . . . 4.3 2.0 6.0 1 1
326 1 . . . . . 3.7 2.0 5.4 1 1
327 1 . . . . . 4.0 2.0 6.0 1 1
328 1 . . . . . 5.1 1.8 6.0 1 1
329 1 . . . . . 4.0 2.0 6.0 1 1
330 1 . . . . . 4.2 2.0 6.0 1 1
331 1 . . . . . 3.8 2.0 5.6 1 1
332 1 . . . . . 2.8 0.0 6.0 1 1
333 1 . . . . . 5.3 0.0 6.0 1 1
334 1 . . . . . 4.6 0.0 6.0 1 1
335 1 . . . . . 2.3 0.0 6.0 1 1
336 1 . . . . . 4.1 2.0 6.0 1 1
337 1 . . . . . 2.9 1.9 3.9 1 1
338 1 . . . . . 5.3 1.8 6.0 1 1
339 1 . . . . . 3.3 1.9 4.7 1 1
340 1 . . . . . 2.4 1.7 3.1 1 1
341 1 . . . . . 6.0 1.2 6.0 1 1
342 1 . . . . . 4.1 2.0 6.0 1 1
343 1 . . . . . 4.8 1.9 6.0 1 1
344 1 . . . . . 4.0 2.0 6.0 1 1
345 1 . . . . . 3.3 1.9 4.7 1 1
346 1 . . . . . 3.9 2.0 5.8 1 1
347 1 . . . . . 3.1 1.9 4.3 1 1
348 1 . . . . . 3.8 2.0 5.6 1 1
349 1 . . . . . 3.8 2.0 5.6 1 1
350 1 . . . . . 2.0 1.5 2.5 1 1
351 1 . . . . . 4.0 2.0 6.0 1 1
352 1 . . . . . 3.0 0.0 6.0 1 1
353 1 . . . . . 2.3 1.6 3.0 1 1
354 1 . . . . . 3.9 2.0 5.8 1 1
355 1 . . . . . 3.3 1.9 4.7 1 1
356 1 . . . . . 4.1 2.0 6.0 1 1
357 1 . . . . . 2.5 0.0 6.0 1 1
358 1 . . . . . 2.7 1.8 3.6 1 1
359 1 . . . . . 4.1 2.0 6.0 1 1
360 1 . . . . . 4.5 1.9 6.0 1 1
361 1 . . . . . 4.3 2.0 6.0 1 1
362 1 . . . . . 3.9 2.0 5.8 1 1
363 1 . . . . . 3.0 1.8 4.2 1 1
364 1 . . . . . 4.8 1.9 6.0 1 1
365 1 . . . . . 2.9 1.9 3.9 1 1
366 1 . . . . . 4.7 1.9 6.0 1 1
367 1 . . . . . 4.9 1.9 6.0 1 1
368 1 . . . . . 4.5 1.9 6.0 1 1
369 1 . . . . . 4.8 1.9 6.0 1 1
370 1 . . . . . 2.4 1.7 3.1 1 1
371 1 . . . . . 5.3 1.8 6.0 1 1
372 1 . . . . . 4.4 1.9 6.0 1 1
373 1 . . . . . 3.0 0.0 6.0 1 1
374 1 . . . . . 3.0 1.8 4.2 1 1
375 1 . . . . . 3.1 1.9 4.3 1 1
376 1 . . . . . 5.8 1.6 6.0 1 1
377 1 . . . . . 5.5 1.8 6.0 1 1
378 1 . . . . . 4.1 2.0 6.0 1 1
379 1 . . . . . 3.5 0.0 6.0 1 1
380 1 . . . . . 2.7 1.8 3.6 1 1
381 1 . . . . . 3.1 1.9 4.3 1 1
382 1 . . . . . 2.1 1.6 2.6 1 1
383 1 . . . . . 5.5 1.7 6.0 1 1
384 1 . . . . . 2.8 1.8 3.8 1 1
385 1 . . . . . 2.8 0.0 6.0 1 1
386 1 . . . . . 4.8 1.9 6.0 1 1
387 1 . . . . . 4.8 1.9 6.0 1 1
388 1 . . . . . 3.6 2.0 5.2 1 1
389 1 . . . . . 3.0 1.8 4.2 1 1
390 1 . . . . . 4.0 2.0 6.0 1 1
391 1 . . . . . 3.2 0.0 6.0 1 1
392 1 . . . . . 4.1 1.9 6.0 1 1
393 1 . . . . . 3.1 0.0 6.0 1 1
394 1 . . . . . 3.8 0.0 6.0 1 1
395 1 . . . . . 3.4 2.0 4.8 1 1
396 1 . . . . . 3.1 1.9 4.3 1 1
397 1 . . . . . 2.5 1.7 3.3 1 1
398 1 . . . . . 4.3 2.0 6.0 1 1
399 1 . . . . . 3.8 2.0 5.6 1 1
400 1 . . . . . 4.7 1.9 6.0 1 1
401 1 . . . . . 6.0 0.3 6.0 1 1
402 1 . . . . . 3.2 1.9 4.5 1 1
403 1 . . . . . 4.0 2.0 6.0 1 1
404 1 . . . . . 6.0 1.3 6.0 1 1
405 1 . . . . . 2.4 1.7 3.1 1 1
406 1 . . . . . 3.0 1.9 4.1 1 1
407 1 . . . . . 3.0 1.9 4.1 1 1
408 1 . . . . . 6.0 0.0 6.0 1 1
409 1 . . . . . 5.4 1.8 6.0 1 1
410 1 . . . . . 4.6 1.9 6.0 1 1
411 1 . . . . . 4.1 2.0 6.0 1 1
412 1 . . . . . 5.6 1.7 6.0 1 1
413 1 . . . . . 5.1 1.8 6.0 1 1
414 1 . . . . . 2.8 1.8 3.8 1 1
415 1 . . . . . 3.7 2.0 5.4 1 1
416 1 . . . . . 3.3 1.9 4.7 1 1
417 1 . . . . . 2.5 1.7 3.3 1 1
418 1 . . . . . 2.6 1.8 3.4 1 1
419 1 . . . . . 4.9 1.9 6.0 1 1
420 1 . . . . . 6.0 0.0 6.0 1 1
421 1 . . . . . 4.7 1.9 6.0 1 1
422 1 . . . . . 2.7 1.8 3.6 1 1
423 1 . . . . . 2.4 1.7 3.1 1 1
424 1 . . . . . 3.9 2.0 5.8 1 1
425 1 . . . . . 3.5 2.0 5.0 1 1
426 1 . . . . . 5.5 1.7 6.0 1 1
427 1 . . . . . 6.0 0.6 6.0 1 1
428 1 . . . . . 2.7 1.8 3.6 1 1
429 1 . . . . . 3.2 1.9 4.5 1 1
430 1 . . . . . 4.3 2.0 6.0 1 1
431 1 . . . . . 6.0 0.3 6.0 1 1
432 1 . . . . . 5.0 1.9 6.0 1 1
433 1 . . . . . 2.3 1.6 3.0 1 1
434 1 . . . . . 3.3 1.9 4.7 1 1
435 1 . . . . . 2.8 1.8 3.8 1 1
436 1 . . . . . 2.3 1.6 3.0 1 1
437 1 . . . . . 3.5 2.0 5.0 1 1
438 1 . . . . . 2.8 1.8 3.8 1 1
439 1 . . . . . 2.6 1.7 3.5 1 1
440 1 . . . . . 5.4 1.7 6.0 1 1
441 1 . . . . . 3.6 2.0 5.2 1 1
442 1 . . . . . 2.9 1.9 3.9 1 1
443 1 . . . . . 3.2 1.9 4.5 1 1
444 1 . . . . . 2.9 1.9 3.9 1 1
445 1 . . . . . 3.3 2.0 4.6 1 1
446 1 . . . . . 3.2 1.9 4.5 1 1
447 1 . . . . . 2.2 1.6 2.8 1 1
448 1 . . . . . 2.6 0.0 6.0 1 1
449 1 . . . . . 2.7 1.8 3.6 1 1
450 1 . . . . . 2.5 1.7 3.3 1 1
451 1 . . . . . 3.0 0.0 6.0 1 1
452 1 . . . . . 2.6 0.0 6.0 1 1
453 1 . . . . . 3.9 0.0 6.0 1 1
454 1 . . . . . 2.7 0.0 6.0 1 1
455 1 . . . . . 5.0 1.9 6.0 1 1
456 1 . . . . . 5.1 1.9 6.0 1 1
457 1 . . . . . 3.3 0.0 6.0 1 1
458 1 . . . . . 2.4 1.7 3.1 1 1
459 1 . . . . . 2.2 1.6 2.8 1 1
460 1 . . . . . 5.6 1.7 6.0 1 1
461 1 . . . . . 3.9 2.0 5.8 1 1
462 1 . . . . . 2.5 1.7 3.3 1 1
463 1 . . . . . 3.4 2.0 4.7 1 1
464 1 . . . . . 2.8 0.0 6.0 1 1
465 1 . . . . . 3.2 1.9 4.5 1 1
466 1 . . . . . 2.9 1.9 3.9 1 1
467 1 . . . . . 2.3 1.6 3.0 1 1
468 1 . . . . . 4.0 2.0 6.0 1 1
469 1 . . . . . 3.0 1.8 4.2 1 1
470 1 . . . . . 5.5 1.7 6.0 1 1
471 1 . . . . . 2.4 1.7 3.1 1 1
472 1 . . . . . 3.0 1.9 4.1 1 1
473 1 . . . . . 3.4 2.0 4.8 1 1
474 1 . . . . . 2.1 1.5 2.7 1 1
475 1 . . . . . 3.5 1.9 5.1 1 1
476 1 . . . . . 3.7 2.0 5.4 1 1
477 1 . . . . . 4.6 2.0 6.0 1 1
478 1 . . . . . 2.6 1.7 3.5 1 1
479 1 . . . . . 4.6 1.9 6.0 1 1
480 1 . . . . . 3.8 2.0 5.6 1 1
481 1 . . . . . 2.5 1.7 3.3 1 1
482 1 . . . . . 2.2 1.6 2.8 1 1
483 1 . . . . . 4.6 1.9 6.0 1 1
484 1 . . . . . 3.0 1.9 4.1 1 1
485 1 . . . . . 2.6 1.8 3.4 1 1
486 1 . . . . . 4.5 2.0 6.0 1 1
487 1 . . . . . 3.3 1.9 4.7 1 1
488 1 . . . . . 3.0 1.8 4.2 1 1
489 1 . . . . . 5.1 1.9 6.0 1 1
490 1 . . . . . 2.3 1.7 2.9 1 1
491 1 . . . . . 3.7 2.0 5.4 1 1
492 1 . . . . . 3.1 1.9 4.3 1 1
493 1 . . . . . 2.2 1.6 2.8 1 1
494 1 . . . . . 5.3 1.8 6.0 1 1
495 1 . . . . . 4.4 2.0 6.0 1 1
496 1 . . . . . 3.3 2.0 4.6 1 1
497 1 . . . . . 2.5 1.7 3.3 1 1
498 1 . . . . . 2.3 1.6 3.0 1 1
499 1 . . . . . 1.9 1.4 2.4 1 1
500 1 . . . . . 3.1 1.9 4.3 1 1
501 1 . . . . . 2.3 0.0 6.0 1 1
502 1 . . . . . 2.3 1.7 2.9 1 1
503 1 . . . . . 2.7 0.0 6.0 1 1
504 1 . . . . . 3.3 2.0 4.6 1 1
505 1 . . . . . 3.0 1.8 4.2 1 1
506 1 . . . . . 3.0 1.9 4.1 1 1
507 1 . . . . . 2.4 1.7 3.1 1 1
508 1 . . . . . 4.8 1.9 6.0 1 1
509 1 . . . . . 4.8 1.9 6.0 1 1
510 1 . . . . . 2.8 1.8 3.8 1 1
511 1 . . . . . 2.4 1.7 3.1 1 1
512 1 . . . . . 4.6 2.0 6.0 1 1
513 1 . . . . . 2.0 1.5 2.5 1 1
514 1 . . . . . 2.4 1.7 3.1 1 1
515 1 . . . . . 4.4 2.0 6.0 1 1
516 1 . . . . . 2.5 1.7 3.3 1 1
517 1 . . . . . 5.0 1.9 6.0 1 1
518 1 . . . . . 4.3 2.0 6.0 1 1
519 1 . . . . . 3.5 2.0 5.0 1 1
520 1 . . . . . 2.9 1.9 3.9 1 1
521 1 . . . . . 2.6 1.8 3.4 1 1
522 1 . . . . . 3.0 1.8 4.2 1 1
523 1 . . . . . 2.8 1.8 3.8 1 1
524 1 . . . . . 2.9 1.9 3.9 1 1
525 1 . . . . . 5.9 1.6 6.0 1 1
526 1 . . . . . 4.8 1.9 6.0 1 1
527 1 . . . . . 3.6 1.9 5.3 1 1
528 1 . . . . . 3.0 1.9 4.1 1 1
529 1 . . . . . 3.3 1.9 4.7 1 1
530 1 . . . . . 2.9 1.9 3.9 1 1
531 1 . . . . . 4.5 2.0 6.0 1 1
532 1 . . . . . 2.6 1.8 3.4 1 1
533 1 . . . . . 2.9 1.9 3.9 1 1
534 1 . . . . . 2.2 1.6 2.8 1 1
535 1 . . . . . 2.1 1.5 2.7 1 1
536 1 . . . . . 5.7 1.6 6.0 1 1
537 1 . . . . . 5.4 1.7 6.0 1 1
538 1 . . . . . 4.3 2.0 6.0 1 1
539 1 . . . . . 4.0 2.0 6.0 1 1
540 1 . . . . . 2.6 1.8 3.4 1 1
541 1 . . . . . 4.7 2.0 6.0 1 1
542 1 . . . . . 4.2 2.0 6.0 1 1
543 1 . . . . . 2.2 1.6 2.8 1 1
544 1 . . . . . 6.0 1.5 6.0 1 1
545 1 . . . . . 5.5 1.8 6.0 1 1
546 1 . . . . . 5.8 1.5 6.0 1 1
547 1 . . . . . 3.9 2.0 5.8 1 1
548 1 . . . . . 2.9 1.9 3.9 1 1
549 1 . . . . . 3.6 1.9 5.3 1 1
550 1 . . . . . 4.1 2.0 6.0 1 1
551 1 . . . . . 3.5 1.9 5.1 1 1
552 1 . . . . . 2.6 1.8 3.4 1 1
553 1 . . . . . 2.2 1.6 2.8 1 1
554 1 . . . . . 4.0 2.0 6.0 1 1
555 1 . . . . . 4.5 2.0 6.0 1 1
556 1 . . . . . 2.6 1.8 3.4 1 1
557 1 . . . . . 3.0 1.9 4.1 1 1
558 1 . . . . . 3.0 1.9 4.1 1 1
559 1 . . . . . 2.5 1.7 3.3 1 1
560 1 . . . . . 3.0 1.9 4.1 1 1
561 1 . . . . . 2.9 1.8 4.0 1 1
562 1 . . . . . 5.1 1.9 6.0 1 1
563 1 . . . . . 3.1 1.9 4.3 1 1
564 1 . . . . . 3.2 1.9 4.5 1 1
565 1 . . . . . 2.6 1.8 3.4 1 1
566 1 . . . . . 3.0 1.9 4.1 1 1
567 1 . . . . . 4.4 2.0 6.0 1 1
568 1 . . . . . 5.3 1.8 6.0 1 1
569 1 . . . . . 3.0 1.9 4.1 1 1
570 1 . . . . . 2.7 1.8 3.6 1 1
571 1 . . . . . 3.1 1.9 4.3 1 1
572 2 . . . . . 3.0 1.9 4.1 1 1
572 3 . . . . . 3.0 1.9 4.1 1 1
573 1 . . . . . 3.3 2.0 4.6 1 1
574 1 . . . . . 3.4 1.9 4.9 1 1
575 2 . . . . . 2.1 1.5 2.7 1 1
575 3 . . . . . 2.1 1.5 2.7 1 1
575 4 . . . . . 2.1 1.5 2.7 1 1
576 1 . . . . . 3.7 2.0 5.4 1 1
577 1 . . . . . 2.8 1.8 3.8 1 1
578 1 . . . . . 5.4 1.7 6.0 1 1
579 1 . . . . . 4.7 1.9 6.0 1 1
580 1 . . . . . 3.6 2.0 5.2 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -9.422 8.818 -2.034 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.153 10.137 -2.199 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.972 11.346 -3.694 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -11.014 9.693 -4.050 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.556 10.544 -4.159 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -9.545 10.927 -1.784 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -11.084 10.090 -1.654 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -10.444 10.452 -3.625 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -8.392 8.751 -1.361 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LEU C C -8.177 6.326 -3.537 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C -9.351 6.443 -2.568 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C -10.394 5.365 -2.874 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C -12.654 4.366 -2.438 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C -11.167 4.969 -0.518 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C -11.600 5.340 -1.931 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H -10.778 7.886 -3.169 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H -8.986 6.304 -1.561 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H -10.754 5.521 -3.881 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H -9.910 4.402 -2.829 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H -12.964 4.656 -3.431 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H -13.507 4.379 -1.776 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H -12.238 3.370 -2.469 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H -12.028 4.976 0.135 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H -10.441 5.685 -0.165 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H -10.727 3.982 -0.524 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H -12.044 6.325 -1.899 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N -9.957 7.767 -2.648 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O -8.313 5.772 -4.629 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 LEU C C -4.887 5.696 -3.510 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C -5.828 6.811 -3.960 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C -5.107 8.160 -3.907 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C -5.179 10.658 -4.125 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C -6.315 9.228 -5.832 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C -5.939 9.361 -4.363 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H -6.981 7.273 -2.246 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H -6.136 6.616 -4.977 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H -4.790 8.334 -2.889 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H -4.229 8.100 -4.534 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H -4.961 10.759 -3.071 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H -5.780 11.493 -4.450 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H -4.255 10.640 -4.682 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H -6.891 10.090 -6.136 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H -6.903 8.334 -5.973 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H -5.418 9.166 -6.429 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H -6.852 9.399 -3.785 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N -7.026 6.850 -3.129 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O -3.697 5.923 -3.291 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 CYS C C -4.224 2.489 -4.149 1.00 . A A . 4 CYS C 1 1
1 49 1 1 4 CYS CA C -4.641 3.339 -2.949 1.00 . A A . 4 CYS CA 1 1
1 50 1 1 4 CYS CB C -5.447 2.491 -1.965 1.00 . A A . 4 CYS CB 1 1
1 51 1 1 4 CYS H H -6.382 4.369 -3.561 1.00 . A A . 4 CYS H 1 1
1 52 1 1 4 CYS HA H -3.754 3.704 -2.454 1.00 . A A . 4 CYS HA 1 1
1 53 1 1 4 CYS HB2 H -6.128 1.862 -2.519 1.00 . A A . 4 CYS HB2 1 1
1 54 1 1 4 CYS HB3 H -4.770 1.868 -1.400 1.00 . A A . 4 CYS HB3 1 1
1 55 1 1 4 CYS N N -5.429 4.489 -3.374 1.00 . A A . 4 CYS N 1 1
1 56 1 1 4 CYS O O -4.871 2.520 -5.196 1.00 . A A . 4 CYS O 1 1
1 57 1 1 4 CYS SG S -6.431 3.461 -0.776 1.00 . A A . 4 CYS SG 1 1
1 58 1 1 5 TYR C C -2.031 -0.410 -4.489 1.00 . A A . 5 TYR C 1 1
1 59 1 1 5 TYR CA C -2.637 0.871 -5.057 1.00 . A A . 5 TYR CA 1 1
1 60 1 1 5 TYR CB C -1.579 1.610 -5.882 1.00 . A A . 5 TYR CB 1 1
1 61 1 1 5 TYR CD1 C -2.823 2.822 -7.716 1.00 . A A . 5 TYR CD1 1 1
1 62 1 1 5 TYR CD2 C -1.817 4.123 -5.990 1.00 . A A . 5 TYR CD2 1 1
1 63 1 1 5 TYR CE1 C -3.283 3.976 -8.322 1.00 . A A . 5 TYR CE1 1 1
1 64 1 1 5 TYR CE2 C -2.274 5.281 -6.591 1.00 . A A . 5 TYR CE2 1 1
1 65 1 1 5 TYR CG C -2.083 2.876 -6.541 1.00 . A A . 5 TYR CG 1 1
1 66 1 1 5 TYR CZ C -3.006 5.202 -7.757 1.00 . A A . 5 TYR CZ 1 1
1 67 1 1 5 TYR H H -2.676 1.743 -3.127 1.00 . A A . 5 TYR H 1 1
1 68 1 1 5 TYR HA H -3.467 0.613 -5.697 1.00 . A A . 5 TYR HA 1 1
1 69 1 1 5 TYR HB2 H -0.755 1.879 -5.238 1.00 . A A . 5 TYR HB2 1 1
1 70 1 1 5 TYR HB3 H -1.219 0.953 -6.660 1.00 . A A . 5 TYR HB3 1 1
1 71 1 1 5 TYR HD1 H -3.039 1.860 -8.157 1.00 . A A . 5 TYR HD1 1 1
1 72 1 1 5 TYR HD2 H -1.244 4.182 -5.076 1.00 . A A . 5 TYR HD2 1 1
1 73 1 1 5 TYR HE1 H -3.857 3.913 -9.235 1.00 . A A . 5 TYR HE1 1 1
1 74 1 1 5 TYR HE2 H -2.056 6.242 -6.147 1.00 . A A . 5 TYR HE2 1 1
1 75 1 1 5 TYR HH H -4.376 6.236 -8.622 1.00 . A A . 5 TYR HH 1 1
1 76 1 1 5 TYR N N -3.143 1.729 -3.988 1.00 . A A . 5 TYR N 1 1
1 77 1 1 5 TYR O O -1.497 -0.417 -3.381 1.00 . A A . 5 TYR O 1 1
1 78 1 1 5 TYR OH O -3.461 6.353 -8.358 1.00 . A A . 5 TYR OH 1 1
1 79 1 1 6 CYS C C -0.064 -2.830 -5.108 1.00 . A A . 6 CYS C 1 1
1 80 1 1 6 CYS CA C -1.564 -2.776 -4.838 1.00 . A A . 6 CYS CA 1 1
1 81 1 1 6 CYS CB C -2.264 -3.923 -5.569 1.00 . A A . 6 CYS CB 1 1
1 82 1 1 6 CYS H H -2.560 -1.427 -6.129 1.00 . A A . 6 CYS H 1 1
1 83 1 1 6 CYS HA H -1.732 -2.880 -3.775 1.00 . A A . 6 CYS HA 1 1
1 84 1 1 6 CYS HB2 H -2.179 -3.766 -6.634 1.00 . A A . 6 CYS HB2 1 1
1 85 1 1 6 CYS HB3 H -1.779 -4.853 -5.310 1.00 . A A . 6 CYS HB3 1 1
1 86 1 1 6 CYS N N -2.116 -1.492 -5.259 1.00 . A A . 6 CYS N 1 1
1 87 1 1 6 CYS O O 0.385 -2.559 -6.221 1.00 . A A . 6 CYS O 1 1
1 88 1 1 6 CYS SG S -4.036 -4.093 -5.177 1.00 . A A . 6 CYS SG 1 1
1 89 1 1 7 ARG C C 2.652 -4.667 -3.851 1.00 . A A . 7 ARG C 1 1
1 90 1 1 7 ARG CA C 2.154 -3.271 -4.209 1.00 . A A . 7 ARG CA 1 1
1 91 1 1 7 ARG CB C 2.824 -2.229 -3.310 1.00 . A A . 7 ARG CB 1 1
1 92 1 1 7 ARG CD C 3.341 -0.536 -5.090 1.00 . A A . 7 ARG CD 1 1
1 93 1 1 7 ARG CG C 2.622 -0.797 -3.778 1.00 . A A . 7 ARG CG 1 1
1 94 1 1 7 ARG CZ C 2.913 1.023 -6.937 1.00 . A A . 7 ARG CZ 1 1
1 95 1 1 7 ARG H H 0.285 -3.392 -3.221 1.00 . A A . 7 ARG H 1 1
1 96 1 1 7 ARG HA H 2.410 -3.064 -5.237 1.00 . A A . 7 ARG HA 1 1
1 97 1 1 7 ARG HB2 H 2.419 -2.315 -2.315 1.00 . A A . 7 ARG HB2 1 1
1 98 1 1 7 ARG HB3 H 3.886 -2.427 -3.276 1.00 . A A . 7 ARG HB3 1 1
1 99 1 1 7 ARG HD2 H 4.406 -0.600 -4.923 1.00 . A A . 7 ARG HD2 1 1
1 100 1 1 7 ARG HD3 H 3.044 -1.291 -5.804 1.00 . A A . 7 ARG HD3 1 1
1 101 1 1 7 ARG HE H 2.902 1.519 -5.005 1.00 . A A . 7 ARG HE 1 1
1 102 1 1 7 ARG HG2 H 1.566 -0.618 -3.916 1.00 . A A . 7 ARG HG2 1 1
1 103 1 1 7 ARG HG3 H 3.008 -0.125 -3.027 1.00 . A A . 7 ARG HG3 1 1
1 104 1 1 7 ARG HH11 H 3.274 -0.887 -7.489 1.00 . A A . 7 ARG HH11 1 1
1 105 1 1 7 ARG HH12 H 2.984 0.221 -8.791 1.00 . A A . 7 ARG HH12 1 1
1 106 1 1 7 ARG HH21 H 2.515 2.990 -6.705 1.00 . A A . 7 ARG HH21 1 1
1 107 1 1 7 ARG HH22 H 2.552 2.428 -8.344 1.00 . A A . 7 ARG HH22 1 1
1 108 1 1 7 ARG N N 0.704 -3.183 -4.083 1.00 . A A . 7 ARG N 1 1
1 109 1 1 7 ARG NE N 3.028 0.780 -5.637 1.00 . A A . 7 ARG NE 1 1
1 110 1 1 7 ARG NH1 N 3.070 0.038 -7.812 1.00 . A A . 7 ARG NH1 1 1
1 111 1 1 7 ARG NH2 N 2.638 2.248 -7.364 1.00 . A A . 7 ARG NH2 1 1
1 112 1 1 7 ARG O O 1.915 -5.474 -3.284 1.00 . A A . 7 ARG O 1 1
1 113 1 1 8 LYS C C 5.755 -6.077 -3.035 1.00 . A A . 8 LYS C 1 1
1 114 1 1 8 LYS CA C 4.514 -6.240 -3.906 1.00 . A A . 8 LYS CA 1 1
1 115 1 1 8 LYS CB C 4.880 -6.953 -5.211 1.00 . A A . 8 LYS CB 1 1
1 116 1 1 8 LYS CD C 5.996 -8.907 -6.331 1.00 . A A . 8 LYS CD 1 1
1 117 1 1 8 LYS CE C 6.925 -10.094 -6.134 1.00 . A A . 8 LYS CE 1 1
1 118 1 1 8 LYS CG C 5.612 -8.271 -5.004 1.00 . A A . 8 LYS CG 1 1
1 119 1 1 8 LYS H H 4.442 -4.257 -4.642 1.00 . A A . 8 LYS H 1 1
1 120 1 1 8 LYS HA H 3.788 -6.835 -3.371 1.00 . A A . 8 LYS HA 1 1
1 121 1 1 8 LYS HB2 H 3.975 -7.153 -5.764 1.00 . A A . 8 LYS HB2 1 1
1 122 1 1 8 LYS HB3 H 5.513 -6.303 -5.796 1.00 . A A . 8 LYS HB3 1 1
1 123 1 1 8 LYS HD2 H 5.101 -9.243 -6.831 1.00 . A A . 8 LYS HD2 1 1
1 124 1 1 8 LYS HD3 H 6.496 -8.168 -6.941 1.00 . A A . 8 LYS HD3 1 1
1 125 1 1 8 LYS HE2 H 6.439 -10.814 -5.491 1.00 . A A . 8 LYS HE2 1 1
1 126 1 1 8 LYS HE3 H 7.121 -10.546 -7.095 1.00 . A A . 8 LYS HE3 1 1
1 127 1 1 8 LYS HG2 H 6.508 -8.089 -4.431 1.00 . A A . 8 LYS HG2 1 1
1 128 1 1 8 LYS HG3 H 4.967 -8.950 -4.463 1.00 . A A . 8 LYS HG3 1 1
1 129 1 1 8 LYS HZ1 H 8.707 -9.002 -6.125 1.00 . A A . 8 LYS HZ1 1 1
1 130 1 1 8 LYS HZ2 H 8.833 -10.523 -5.394 1.00 . A A . 8 LYS HZ2 1 1
1 131 1 1 8 LYS HZ3 H 8.053 -9.258 -4.585 1.00 . A A . 8 LYS HZ3 1 1
1 132 1 1 8 LYS N N 3.908 -4.943 -4.190 1.00 . A A . 8 LYS N 1 1
1 133 1 1 8 LYS NZ N 8.219 -9.691 -5.516 1.00 . A A . 8 LYS NZ 1 1
1 134 1 1 8 LYS O O 6.726 -5.437 -3.435 1.00 . A A . 8 LYS O 1 1
1 135 1 1 9 GLY C C 6.825 -5.287 -0.124 1.00 . A A . 9 GLY C 1 1
1 136 1 1 9 GLY CA C 6.839 -6.571 -0.930 1.00 . A A . 9 GLY CA 1 1
1 137 1 1 9 GLY H H 4.914 -7.164 -1.580 1.00 . A A . 9 GLY H 1 1
1 138 1 1 9 GLY HA2 H 6.808 -7.410 -0.251 1.00 . A A . 9 GLY HA2 1 1
1 139 1 1 9 GLY HA3 H 7.755 -6.615 -1.500 1.00 . A A . 9 GLY HA3 1 1
1 140 1 1 9 GLY N N 5.714 -6.663 -1.842 1.00 . A A . 9 GLY N 1 1
1 141 1 1 9 GLY O O 6.705 -5.318 1.101 1.00 . A A . 9 GLY O 1 1
1 142 1 1 10 HIS C C 6.485 -1.756 -1.105 1.00 . A A . 10 HIS C 1 1
1 143 1 1 10 HIS CA C 6.949 -2.855 -0.153 1.00 . A A . 10 HIS CA 1 1
1 144 1 1 10 HIS CB C 8.348 -2.533 0.375 1.00 . A A . 10 HIS CB 1 1
1 145 1 1 10 HIS CD2 C 10.762 -2.688 -0.563 1.00 . A A . 10 HIS CD2 1 1
1 146 1 1 10 HIS CE1 C 10.268 -2.731 -2.699 1.00 . A A . 10 HIS CE1 1 1
1 147 1 1 10 HIS CG C 9.413 -2.618 -0.672 1.00 . A A . 10 HIS CG 1 1
1 148 1 1 10 HIS H H 7.040 -4.197 -1.788 1.00 . A A . 10 HIS H 1 1
1 149 1 1 10 HIS HA H 6.265 -2.906 0.679 1.00 . A A . 10 HIS HA 1 1
1 150 1 1 10 HIS HB2 H 8.354 -1.529 0.773 1.00 . A A . 10 HIS HB2 1 1
1 151 1 1 10 HIS HB3 H 8.598 -3.229 1.162 1.00 . A A . 10 HIS HB3 1 1
1 152 1 1 10 HIS HD1 H 8.246 -2.610 -2.425 1.00 . A A . 10 HIS HD1 1 1
1 153 1 1 10 HIS HD2 H 11.332 -2.689 0.355 1.00 . A A . 10 HIS HD2 1 1
1 154 1 1 10 HIS HE1 H 10.358 -2.771 -3.772 1.00 . A A . 10 HIS HE1 1 1
1 155 1 1 10 HIS HE2 H 12.209 -2.911 -2.069 1.00 . A A . 10 HIS HE2 1 1
1 156 1 1 10 HIS N N 6.948 -4.155 -0.812 1.00 . A A . 10 HIS N 1 1
1 157 1 1 10 HIS ND1 N 9.138 -2.646 -2.023 1.00 . A A . 10 HIS ND1 1 1
1 158 1 1 10 HIS NE2 N 11.269 -2.758 -1.837 1.00 . A A . 10 HIS NE2 1 1
1 159 1 1 10 HIS O O 6.264 -2.001 -2.290 1.00 . A A . 10 HIS O 1 1
1 160 1 1 11 CYS C C 6.841 1.779 -1.179 1.00 . A A . 11 CYS C 1 1
1 161 1 1 11 CYS CA C 5.897 0.594 -1.370 1.00 . A A . 11 CYS CA 1 1
1 162 1 1 11 CYS CB C 4.470 0.992 -0.986 1.00 . A A . 11 CYS CB 1 1
1 163 1 1 11 CYS H H 6.524 -0.417 0.380 1.00 . A A . 11 CYS H 1 1
1 164 1 1 11 CYS HA H 5.913 0.300 -2.409 1.00 . A A . 11 CYS HA 1 1
1 165 1 1 11 CYS HB2 H 3.833 0.123 -1.049 1.00 . A A . 11 CYS HB2 1 1
1 166 1 1 11 CYS HB3 H 4.470 1.357 0.031 1.00 . A A . 11 CYS HB3 1 1
1 167 1 1 11 CYS N N 6.336 -0.546 -0.573 1.00 . A A . 11 CYS N 1 1
1 168 1 1 11 CYS O O 7.651 1.794 -0.253 1.00 . A A . 11 CYS O 1 1
1 169 1 1 11 CYS SG S 3.741 2.288 -2.038 1.00 . A A . 11 CYS SG 1 1
1 170 1 1 12 LYS C C 7.122 4.878 -0.865 1.00 . A A . 12 LYS C 1 1
1 171 1 1 12 LYS CA C 7.575 3.955 -1.987 1.00 . A A . 12 LYS CA 1 1
1 172 1 1 12 LYS CB C 7.563 4.706 -3.322 1.00 . A A . 12 LYS CB 1 1
1 173 1 1 12 LYS CD C 6.237 6.044 -4.991 1.00 . A A . 12 LYS CD 1 1
1 174 1 1 12 LYS CE C 6.670 5.268 -6.225 1.00 . A A . 12 LYS CE 1 1
1 175 1 1 12 LYS CG C 6.177 5.155 -3.758 1.00 . A A . 12 LYS CG 1 1
1 176 1 1 12 LYS H H 6.057 2.702 -2.767 1.00 . A A . 12 LYS H 1 1
1 177 1 1 12 LYS HA H 8.581 3.632 -1.776 1.00 . A A . 12 LYS HA 1 1
1 178 1 1 12 LYS HB2 H 8.189 5.581 -3.235 1.00 . A A . 12 LYS HB2 1 1
1 179 1 1 12 LYS HB3 H 7.966 4.060 -4.087 1.00 . A A . 12 LYS HB3 1 1
1 180 1 1 12 LYS HD2 H 5.257 6.463 -5.168 1.00 . A A . 12 LYS HD2 1 1
1 181 1 1 12 LYS HD3 H 6.944 6.842 -4.812 1.00 . A A . 12 LYS HD3 1 1
1 182 1 1 12 LYS HE2 H 6.758 5.955 -7.054 1.00 . A A . 12 LYS HE2 1 1
1 183 1 1 12 LYS HE3 H 7.630 4.814 -6.032 1.00 . A A . 12 LYS HE3 1 1
1 184 1 1 12 LYS HG2 H 5.582 4.283 -3.986 1.00 . A A . 12 LYS HG2 1 1
1 185 1 1 12 LYS HG3 H 5.718 5.705 -2.950 1.00 . A A . 12 LYS HG3 1 1
1 186 1 1 12 LYS HZ1 H 6.010 3.699 -7.435 1.00 . A A . 12 LYS HZ1 1 1
1 187 1 1 12 LYS HZ2 H 4.759 4.621 -6.770 1.00 . A A . 12 LYS HZ2 1 1
1 188 1 1 12 LYS HZ3 H 5.605 3.521 -5.802 1.00 . A A . 12 LYS HZ3 1 1
1 189 1 1 12 LYS N N 6.728 2.768 -2.059 1.00 . A A . 12 LYS N 1 1
1 190 1 1 12 LYS NZ N 5.693 4.203 -6.583 1.00 . A A . 12 LYS NZ 1 1
1 191 1 1 12 LYS O O 7.935 5.561 -0.244 1.00 . A A . 12 LYS O 1 1
1 192 1 1 13 ARG C C 3.780 5.412 0.656 1.00 . A A . 13 ARG C 1 1
1 193 1 1 13 ARG CA C 5.258 5.725 0.442 1.00 . A A . 13 ARG CA 1 1
1 194 1 1 13 ARG CB C 5.447 7.203 0.090 1.00 . A A . 13 ARG CB 1 1
1 195 1 1 13 ARG CD C 5.131 9.027 -1.610 1.00 . A A . 13 ARG CD 1 1
1 196 1 1 13 ARG CG C 4.716 7.632 -1.172 1.00 . A A . 13 ARG CG 1 1
1 197 1 1 13 ARG CZ C 5.499 11.212 -0.541 1.00 . A A . 13 ARG CZ 1 1
1 198 1 1 13 ARG H H 5.222 4.315 -1.134 1.00 . A A . 13 ARG H 1 1
1 199 1 1 13 ARG HA H 5.793 5.512 1.355 1.00 . A A . 13 ARG HA 1 1
1 200 1 1 13 ARG HB2 H 5.090 7.802 0.910 1.00 . A A . 13 ARG HB2 1 1
1 201 1 1 13 ARG HB3 H 6.501 7.394 -0.050 1.00 . A A . 13 ARG HB3 1 1
1 202 1 1 13 ARG HD2 H 6.179 9.012 -1.869 1.00 . A A . 13 ARG HD2 1 1
1 203 1 1 13 ARG HD3 H 4.551 9.306 -2.477 1.00 . A A . 13 ARG HD3 1 1
1 204 1 1 13 ARG HE H 4.313 9.777 0.173 1.00 . A A . 13 ARG HE 1 1
1 205 1 1 13 ARG HG2 H 4.943 6.935 -1.963 1.00 . A A . 13 ARG HG2 1 1
1 206 1 1 13 ARG HG3 H 3.654 7.626 -0.979 1.00 . A A . 13 ARG HG3 1 1
1 207 1 1 13 ARG HH11 H 6.506 10.939 -2.272 1.00 . A A . 13 ARG HH11 1 1
1 208 1 1 13 ARG HH12 H 6.755 12.471 -1.503 1.00 . A A . 13 ARG HH12 1 1
1 209 1 1 13 ARG HH21 H 4.635 11.787 1.193 1.00 . A A . 13 ARG HH21 1 1
1 210 1 1 13 ARG HH22 H 5.693 12.951 0.469 1.00 . A A . 13 ARG HH22 1 1
1 211 1 1 13 ARG N N 5.819 4.886 -0.607 1.00 . A A . 13 ARG N 1 1
1 212 1 1 13 ARG NE N 4.918 10.016 -0.558 1.00 . A A . 13 ARG NE 1 1
1 213 1 1 13 ARG NH1 N 6.321 11.570 -1.519 1.00 . A A . 13 ARG NH1 1 1
1 214 1 1 13 ARG NH2 N 5.256 12.053 0.456 1.00 . A A . 13 ARG NH2 1 1
1 215 1 1 13 ARG O O 2.975 5.489 -0.274 1.00 . A A . 13 ARG O 1 1
1 216 1 1 14 GLY C C 1.836 3.244 2.435 1.00 . A A . 14 GLY C 1 1
1 217 1 1 14 GLY CA C 2.050 4.727 2.200 1.00 . A A . 14 GLY CA 1 1
1 218 1 1 14 GLY H H 4.114 4.998 2.585 1.00 . A A . 14 GLY H 1 1
1 219 1 1 14 GLY HA2 H 1.760 5.266 3.090 1.00 . A A . 14 GLY HA2 1 1
1 220 1 1 14 GLY HA3 H 1.422 5.044 1.380 1.00 . A A . 14 GLY HA3 1 1
1 221 1 1 14 GLY N N 3.430 5.048 1.886 1.00 . A A . 14 GLY N 1 1
1 222 1 1 14 GLY O O 0.727 2.736 2.265 1.00 . A A . 14 GLY O 1 1
1 223 1 1 15 GLU C C 1.808 0.811 4.179 1.00 . A A . 15 GLU C 1 1
1 224 1 1 15 GLU CA C 2.828 1.114 3.086 1.00 . A A . 15 GLU CA 1 1
1 225 1 1 15 GLU CB C 4.204 0.581 3.495 1.00 . A A . 15 GLU CB 1 1
1 226 1 1 15 GLU CD C 6.633 0.334 2.854 1.00 . A A . 15 GLU CD 1 1
1 227 1 1 15 GLU CG C 5.217 0.566 2.364 1.00 . A A . 15 GLU CG 1 1
1 228 1 1 15 GLU H H 3.758 3.011 2.937 1.00 . A A . 15 GLU H 1 1
1 229 1 1 15 GLU HA H 2.520 0.625 2.174 1.00 . A A . 15 GLU HA 1 1
1 230 1 1 15 GLU HB2 H 4.595 1.197 4.292 1.00 . A A . 15 GLU HB2 1 1
1 231 1 1 15 GLU HB3 H 4.091 -0.430 3.855 1.00 . A A . 15 GLU HB3 1 1
1 232 1 1 15 GLU HG2 H 4.957 -0.228 1.683 1.00 . A A . 15 GLU HG2 1 1
1 233 1 1 15 GLU HG3 H 5.180 1.514 1.844 1.00 . A A . 15 GLU HG3 1 1
1 234 1 1 15 GLU N N 2.901 2.548 2.824 1.00 . A A . 15 GLU N 1 1
1 235 1 1 15 GLU O O 1.980 1.212 5.330 1.00 . A A . 15 GLU O 1 1
1 236 1 1 15 GLU OE1 O 7.007 -0.841 3.050 1.00 . A A . 15 GLU OE1 1 1
1 237 1 1 15 GLU OE2 O 7.367 1.328 3.042 1.00 . A A . 15 GLU OE2 1 1
1 238 1 1 16 ARG C C -0.799 -1.683 4.538 1.00 . A A . 16 ARG C 1 1
1 239 1 1 16 ARG CA C -0.306 -0.254 4.766 1.00 . A A . 16 ARG CA 1 1
1 240 1 1 16 ARG CB C -1.479 0.723 4.652 1.00 . A A . 16 ARG CB 1 1
1 241 1 1 16 ARG CD C -2.289 3.101 4.761 1.00 . A A . 16 ARG CD 1 1
1 242 1 1 16 ARG CG C -1.106 2.164 4.959 1.00 . A A . 16 ARG CG 1 1
1 243 1 1 16 ARG CZ C -4.662 3.148 5.412 1.00 . A A . 16 ARG CZ 1 1
1 244 1 1 16 ARG H H 0.663 -0.196 2.883 1.00 . A A . 16 ARG H 1 1
1 245 1 1 16 ARG HA H 0.112 -0.185 5.758 1.00 . A A . 16 ARG HA 1 1
1 246 1 1 16 ARG HB2 H -1.870 0.681 3.646 1.00 . A A . 16 ARG HB2 1 1
1 247 1 1 16 ARG HB3 H -2.253 0.419 5.342 1.00 . A A . 16 ARG HB3 1 1
1 248 1 1 16 ARG HD2 H -1.971 4.111 4.973 1.00 . A A . 16 ARG HD2 1 1
1 249 1 1 16 ARG HD3 H -2.615 3.035 3.733 1.00 . A A . 16 ARG HD3 1 1
1 250 1 1 16 ARG HE H -3.217 2.224 6.431 1.00 . A A . 16 ARG HE 1 1
1 251 1 1 16 ARG HG2 H -0.776 2.231 5.984 1.00 . A A . 16 ARG HG2 1 1
1 252 1 1 16 ARG HG3 H -0.305 2.467 4.300 1.00 . A A . 16 ARG HG3 1 1
1 253 1 1 16 ARG HH11 H -4.234 4.136 3.700 1.00 . A A . 16 ARG HH11 1 1
1 254 1 1 16 ARG HH12 H -5.898 4.164 4.177 1.00 . A A . 16 ARG HH12 1 1
1 255 1 1 16 ARG HH21 H -5.405 2.255 7.065 1.00 . A A . 16 ARG HH21 1 1
1 256 1 1 16 ARG HH22 H -6.565 3.094 6.090 1.00 . A A . 16 ARG HH22 1 1
1 257 1 1 16 ARG N N 0.743 0.099 3.814 1.00 . A A . 16 ARG N 1 1
1 258 1 1 16 ARG NE N -3.408 2.764 5.636 1.00 . A A . 16 ARG NE 1 1
1 259 1 1 16 ARG NH1 N -4.955 3.877 4.342 1.00 . A A . 16 ARG NH1 1 1
1 260 1 1 16 ARG NH2 N -5.623 2.805 6.258 1.00 . A A . 16 ARG NH2 1 1
1 261 1 1 16 ARG O O -0.471 -2.314 3.531 1.00 . A A . 16 ARG O 1 1
1 262 1 1 17 VAL C C -3.612 -3.554 5.744 1.00 . A A . 17 VAL C 1 1
1 263 1 1 17 VAL CA C -2.129 -3.535 5.389 1.00 . A A . 17 VAL CA 1 1
1 264 1 1 17 VAL CB C -1.374 -4.520 6.307 1.00 . A A . 17 VAL CB 1 1
1 265 1 1 17 VAL CG1 C -1.630 -5.958 5.879 1.00 . A A . 17 VAL CG1 1 1
1 266 1 1 17 VAL CG2 C 0.117 -4.217 6.312 1.00 . A A . 17 VAL CG2 1 1
1 267 1 1 17 VAL H H -1.809 -1.636 6.265 1.00 . A A . 17 VAL H 1 1
1 268 1 1 17 VAL HA H -2.014 -3.866 4.367 1.00 . A A . 17 VAL HA 1 1
1 269 1 1 17 VAL HB H -1.747 -4.398 7.313 1.00 . A A . 17 VAL HB 1 1
1 270 1 1 17 VAL HG11 H -2.691 -6.159 5.909 1.00 . A A . 17 VAL HG11 1 1
1 271 1 1 17 VAL HG12 H -1.118 -6.630 6.551 1.00 . A A . 17 VAL HG12 1 1
1 272 1 1 17 VAL HG13 H -1.264 -6.105 4.874 1.00 . A A . 17 VAL HG13 1 1
1 273 1 1 17 VAL HG21 H 0.626 -4.925 6.949 1.00 . A A . 17 VAL HG21 1 1
1 274 1 1 17 VAL HG22 H 0.280 -3.217 6.685 1.00 . A A . 17 VAL HG22 1 1
1 275 1 1 17 VAL HG23 H 0.504 -4.294 5.306 1.00 . A A . 17 VAL HG23 1 1
1 276 1 1 17 VAL N N -1.588 -2.186 5.484 1.00 . A A . 17 VAL N 1 1
1 277 1 1 17 VAL O O -4.073 -4.414 6.497 1.00 . A A . 17 VAL O 1 1
1 278 1 1 18 ARG C C -6.511 -3.662 4.770 1.00 . A A . 18 ARG C 1 1
1 279 1 1 18 ARG CA C -5.790 -2.511 5.458 1.00 . A A . 18 ARG CA 1 1
1 280 1 1 18 ARG CB C -6.347 -1.176 4.957 1.00 . A A . 18 ARG CB 1 1
1 281 1 1 18 ARG CD C -8.371 0.284 4.645 1.00 . A A . 18 ARG CD 1 1
1 282 1 1 18 ARG CG C -7.801 -0.945 5.336 1.00 . A A . 18 ARG CG 1 1
1 283 1 1 18 ARG CZ C -9.237 0.859 2.414 1.00 . A A . 18 ARG CZ 1 1
1 284 1 1 18 ARG H H -3.932 -1.935 4.617 1.00 . A A . 18 ARG H 1 1
1 285 1 1 18 ARG HA H -5.946 -2.583 6.524 1.00 . A A . 18 ARG HA 1 1
1 286 1 1 18 ARG HB2 H -5.757 -0.373 5.375 1.00 . A A . 18 ARG HB2 1 1
1 287 1 1 18 ARG HB3 H -6.268 -1.146 3.880 1.00 . A A . 18 ARG HB3 1 1
1 288 1 1 18 ARG HD2 H -9.354 0.483 5.047 1.00 . A A . 18 ARG HD2 1 1
1 289 1 1 18 ARG HD3 H -7.725 1.126 4.845 1.00 . A A . 18 ARG HD3 1 1
1 290 1 1 18 ARG HE H -7.962 -0.628 2.796 1.00 . A A . 18 ARG HE 1 1
1 291 1 1 18 ARG HG2 H -8.380 -1.808 5.044 1.00 . A A . 18 ARG HG2 1 1
1 292 1 1 18 ARG HG3 H -7.867 -0.809 6.405 1.00 . A A . 18 ARG HG3 1 1
1 293 1 1 18 ARG HH11 H -9.921 2.029 3.916 1.00 . A A . 18 ARG HH11 1 1
1 294 1 1 18 ARG HH12 H -10.518 2.421 2.338 1.00 . A A . 18 ARG HH12 1 1
1 295 1 1 18 ARG HH21 H -8.746 -0.121 0.717 1.00 . A A . 18 ARG HH21 1 1
1 296 1 1 18 ARG HH22 H -9.852 1.197 0.519 1.00 . A A . 18 ARG HH22 1 1
1 297 1 1 18 ARG N N -4.357 -2.596 5.204 1.00 . A A . 18 ARG N 1 1
1 298 1 1 18 ARG NE N -8.480 0.099 3.201 1.00 . A A . 18 ARG NE 1 1
1 299 1 1 18 ARG NH1 N -9.951 1.850 2.932 1.00 . A A . 18 ARG NH1 1 1
1 300 1 1 18 ARG NH2 N -9.281 0.626 1.110 1.00 . A A . 18 ARG NH2 1 1
1 301 1 1 18 ARG O O -7.203 -4.452 5.412 1.00 . A A . 18 ARG O 1 1
1 302 1 1 19 GLY C C -5.949 -5.503 1.791 1.00 . A A . 19 GLY C 1 1
1 303 1 1 19 GLY CA C -6.954 -4.804 2.682 1.00 . A A . 19 GLY CA 1 1
1 304 1 1 19 GLY H H -5.778 -3.078 3.006 1.00 . A A . 19 GLY H 1 1
1 305 1 1 19 GLY HA2 H -7.390 -5.526 3.358 1.00 . A A . 19 GLY HA2 1 1
1 306 1 1 19 GLY HA3 H -7.734 -4.381 2.068 1.00 . A A . 19 GLY HA3 1 1
1 307 1 1 19 GLY N N -6.336 -3.746 3.457 1.00 . A A . 19 GLY N 1 1
1 308 1 1 19 GLY O O -5.751 -5.106 0.644 1.00 . A A . 19 GLY O 1 1
1 309 1 1 20 THR C C -4.752 -7.582 0.155 1.00 . A A . 20 THR C 1 1
1 310 1 1 20 THR CA C -4.306 -7.298 1.585 1.00 . A A . 20 THR CA 1 1
1 311 1 1 20 THR CB C -3.982 -8.633 2.282 1.00 . A A . 20 THR CB 1 1
1 312 1 1 20 THR CG2 C -3.491 -8.396 3.703 1.00 . A A . 20 THR CG2 1 1
1 313 1 1 20 THR H H -5.524 -6.808 3.244 1.00 . A A . 20 THR H 1 1
1 314 1 1 20 THR HA H -3.404 -6.705 1.557 1.00 . A A . 20 THR HA 1 1
1 315 1 1 20 THR HB H -3.201 -9.131 1.726 1.00 . A A . 20 THR HB 1 1
1 316 1 1 20 THR HG1 H -5.291 -9.787 3.202 1.00 . A A . 20 THR HG1 1 1
1 317 1 1 20 THR HG21 H -2.613 -7.767 3.679 1.00 . A A . 20 THR HG21 1 1
1 318 1 1 20 THR HG22 H -3.245 -9.341 4.161 1.00 . A A . 20 THR HG22 1 1
1 319 1 1 20 THR HG23 H -4.267 -7.910 4.275 1.00 . A A . 20 THR HG23 1 1
1 320 1 1 20 THR N N -5.312 -6.542 2.325 1.00 . A A . 20 THR N 1 1
1 321 1 1 20 THR O O -5.792 -8.201 -0.074 1.00 . A A . 20 THR O 1 1
1 322 1 1 20 THR OG1 O -5.145 -9.469 2.308 1.00 . A A . 20 THR OG1 1 1
1 323 1 1 21 CYS C C -3.765 -8.681 -2.691 1.00 . A A . 21 CYS C 1 1
1 324 1 1 21 CYS CA C -4.255 -7.315 -2.216 1.00 . A A . 21 CYS CA 1 1
1 325 1 1 21 CYS CB C -3.604 -6.206 -3.047 1.00 . A A . 21 CYS CB 1 1
1 326 1 1 21 CYS H H -3.140 -6.637 -0.552 1.00 . A A . 21 CYS H 1 1
1 327 1 1 21 CYS HA H -5.326 -7.265 -2.339 1.00 . A A . 21 CYS HA 1 1
1 328 1 1 21 CYS HB2 H -3.769 -5.258 -2.557 1.00 . A A . 21 CYS HB2 1 1
1 329 1 1 21 CYS HB3 H -2.542 -6.392 -3.111 1.00 . A A . 21 CYS HB3 1 1
1 330 1 1 21 CYS N N -3.954 -7.121 -0.803 1.00 . A A . 21 CYS N 1 1
1 331 1 1 21 CYS O O -3.694 -8.944 -3.892 1.00 . A A . 21 CYS O 1 1
1 332 1 1 21 CYS SG S -4.246 -6.067 -4.746 1.00 . A A . 21 CYS SG 1 1
1 333 1 1 22 GLY C C -2.185 -11.512 -0.928 1.00 . A A . 22 GLY C 1 1
1 334 1 1 22 GLY CA C -2.950 -10.873 -2.070 1.00 . A A . 22 GLY CA 1 1
1 335 1 1 22 GLY H H -3.504 -9.275 -0.799 1.00 . A A . 22 GLY H 1 1
1 336 1 1 22 GLY HA2 H -3.796 -11.498 -2.317 1.00 . A A . 22 GLY HA2 1 1
1 337 1 1 22 GLY HA3 H -2.301 -10.806 -2.931 1.00 . A A . 22 GLY HA3 1 1
1 338 1 1 22 GLY N N -3.428 -9.544 -1.738 1.00 . A A . 22 GLY N 1 1
1 339 1 1 22 GLY O O -2.363 -11.138 0.232 1.00 . A A . 22 GLY O 1 1
1 340 1 1 23 ILE C C 0.810 -12.483 -0.050 1.00 . A A . 23 ILE C 1 1
1 341 1 1 23 ILE CA C -0.537 -13.170 -0.247 1.00 . A A . 23 ILE CA 1 1
1 342 1 1 23 ILE CB C -0.302 -14.643 -0.634 1.00 . A A . 23 ILE CB 1 1
1 343 1 1 23 ILE CD1 C -1.495 -16.736 -1.470 1.00 . A A . 23 ILE CD1 1 1
1 344 1 1 23 ILE CG1 C -1.638 -15.337 -0.908 1.00 . A A . 23 ILE CG1 1 1
1 345 1 1 23 ILE CG2 C 0.464 -15.366 0.466 1.00 . A A . 23 ILE CG2 1 1
1 346 1 1 23 ILE H H -1.236 -12.731 -2.196 1.00 . A A . 23 ILE H 1 1
1 347 1 1 23 ILE HA H -1.084 -13.146 0.685 1.00 . A A . 23 ILE HA 1 1
1 348 1 1 23 ILE HB H 0.299 -14.666 -1.531 1.00 . A A . 23 ILE HB 1 1
1 349 1 1 23 ILE HD11 H -0.959 -17.353 -0.765 1.00 . A A . 23 ILE HD11 1 1
1 350 1 1 23 ILE HD12 H -0.948 -16.694 -2.400 1.00 . A A . 23 ILE HD12 1 1
1 351 1 1 23 ILE HD13 H -2.474 -17.155 -1.646 1.00 . A A . 23 ILE HD13 1 1
1 352 1 1 23 ILE HG12 H -2.195 -15.408 0.014 1.00 . A A . 23 ILE HG12 1 1
1 353 1 1 23 ILE HG13 H -2.202 -14.749 -1.619 1.00 . A A . 23 ILE HG13 1 1
1 354 1 1 23 ILE HG21 H -0.104 -15.329 1.384 1.00 . A A . 23 ILE HG21 1 1
1 355 1 1 23 ILE HG22 H 1.419 -14.886 0.616 1.00 . A A . 23 ILE HG22 1 1
1 356 1 1 23 ILE HG23 H 0.619 -16.396 0.181 1.00 . A A . 23 ILE HG23 1 1
1 357 1 1 23 ILE N N -1.333 -12.477 -1.255 1.00 . A A . 23 ILE N 1 1
1 358 1 1 23 ILE O O 1.119 -12.000 1.040 1.00 . A A . 23 ILE O 1 1
1 359 1 1 24 ARG C C 2.823 -10.329 -1.405 1.00 . A A . 24 ARG C 1 1
1 360 1 1 24 ARG CA C 2.922 -11.813 -1.063 1.00 . A A . 24 ARG CA 1 1
1 361 1 1 24 ARG CB C 3.877 -12.510 -2.035 1.00 . A A . 24 ARG CB 1 1
1 362 1 1 24 ARG CD C 4.269 -13.309 -4.388 1.00 . A A . 24 ARG CD 1 1
1 363 1 1 24 ARG CG C 3.455 -12.391 -3.491 1.00 . A A . 24 ARG CG 1 1
1 364 1 1 24 ARG CZ C 6.609 -13.621 -5.081 1.00 . A A . 24 ARG CZ 1 1
1 365 1 1 24 ARG H H 1.304 -12.848 -1.952 1.00 . A A . 24 ARG H 1 1
1 366 1 1 24 ARG HA H 3.304 -11.916 -0.059 1.00 . A A . 24 ARG HA 1 1
1 367 1 1 24 ARG HB2 H 4.860 -12.074 -1.931 1.00 . A A . 24 ARG HB2 1 1
1 368 1 1 24 ARG HB3 H 3.929 -13.558 -1.781 1.00 . A A . 24 ARG HB3 1 1
1 369 1 1 24 ARG HD2 H 4.163 -14.323 -4.035 1.00 . A A . 24 ARG HD2 1 1
1 370 1 1 24 ARG HD3 H 3.888 -13.237 -5.396 1.00 . A A . 24 ARG HD3 1 1
1 371 1 1 24 ARG HE H 5.965 -12.188 -3.852 1.00 . A A . 24 ARG HE 1 1
1 372 1 1 24 ARG HG2 H 2.411 -12.657 -3.576 1.00 . A A . 24 ARG HG2 1 1
1 373 1 1 24 ARG HG3 H 3.595 -11.369 -3.813 1.00 . A A . 24 ARG HG3 1 1
1 374 1 1 24 ARG HH11 H 5.307 -14.951 -5.869 1.00 . A A . 24 ARG HH11 1 1
1 375 1 1 24 ARG HH12 H 6.960 -15.159 -6.344 1.00 . A A . 24 ARG HH12 1 1
1 376 1 1 24 ARG HH21 H 8.144 -12.455 -4.474 1.00 . A A . 24 ARG HH21 1 1
1 377 1 1 24 ARG HH22 H 8.572 -13.744 -5.548 1.00 . A A . 24 ARG HH22 1 1
1 378 1 1 24 ARG N N 1.607 -12.443 -1.113 1.00 . A A . 24 ARG N 1 1
1 379 1 1 24 ARG NE N 5.687 -12.956 -4.392 1.00 . A A . 24 ARG NE 1 1
1 380 1 1 24 ARG NH1 N 6.264 -14.663 -5.826 1.00 . A A . 24 ARG NH1 1 1
1 381 1 1 24 ARG NH2 N 7.879 -13.241 -5.030 1.00 . A A . 24 ARG NH2 1 1
1 382 1 1 24 ARG O O 3.832 -9.672 -1.663 1.00 . A A . 24 ARG O 1 1
1 383 1 1 25 PHE C C 0.801 -7.655 -0.516 1.00 . A A . 25 PHE C 1 1
1 384 1 1 25 PHE CA C 1.364 -8.405 -1.720 1.00 . A A . 25 PHE CA 1 1
1 385 1 1 25 PHE CB C 0.399 -8.278 -2.900 1.00 . A A . 25 PHE CB 1 1
1 386 1 1 25 PHE CD1 C 1.673 -8.372 -5.061 1.00 . A A . 25 PHE CD1 1 1
1 387 1 1 25 PHE CD2 C 0.472 -10.312 -4.368 1.00 . A A . 25 PHE CD2 1 1
1 388 1 1 25 PHE CE1 C 2.095 -9.036 -6.197 1.00 . A A . 25 PHE CE1 1 1
1 389 1 1 25 PHE CE2 C 0.891 -10.981 -5.502 1.00 . A A . 25 PHE CE2 1 1
1 390 1 1 25 PHE CG C 0.857 -9.002 -4.134 1.00 . A A . 25 PHE CG 1 1
1 391 1 1 25 PHE CZ C 1.704 -10.342 -6.417 1.00 . A A . 25 PHE CZ 1 1
1 392 1 1 25 PHE H H 0.835 -10.385 -1.190 1.00 . A A . 25 PHE H 1 1
1 393 1 1 25 PHE HA H 2.311 -7.963 -1.993 1.00 . A A . 25 PHE HA 1 1
1 394 1 1 25 PHE HB2 H -0.561 -8.684 -2.617 1.00 . A A . 25 PHE HB2 1 1
1 395 1 1 25 PHE HB3 H 0.283 -7.234 -3.151 1.00 . A A . 25 PHE HB3 1 1
1 396 1 1 25 PHE HD1 H 1.978 -7.351 -4.889 1.00 . A A . 25 PHE HD1 1 1
1 397 1 1 25 PHE HD2 H -0.164 -10.812 -3.653 1.00 . A A . 25 PHE HD2 1 1
1 398 1 1 25 PHE HE1 H 2.731 -8.533 -6.911 1.00 . A A . 25 PHE HE1 1 1
1 399 1 1 25 PHE HE2 H 0.584 -12.002 -5.672 1.00 . A A . 25 PHE HE2 1 1
1 400 1 1 25 PHE HZ H 2.033 -10.863 -7.304 1.00 . A A . 25 PHE HZ 1 1
1 401 1 1 25 PHE N N 1.598 -9.809 -1.405 1.00 . A A . 25 PHE N 1 1
1 402 1 1 25 PHE O O 0.532 -8.246 0.530 1.00 . A A . 25 PHE O 1 1
1 403 1 1 26 LEU C C -0.674 -4.327 -0.228 1.00 . A A . 26 LEU C 1 1
1 404 1 1 26 LEU CA C 0.090 -5.496 0.377 1.00 . A A . 26 LEU CA 1 1
1 405 1 1 26 LEU CB C 1.215 -4.973 1.276 1.00 . A A . 26 LEU CB 1 1
1 406 1 1 26 LEU CD1 C 3.009 -3.253 1.585 1.00 . A A . 26 LEU CD1 1 1
1 407 1 1 26 LEU CD2 C 3.254 -4.993 -0.189 1.00 . A A . 26 LEU CD2 1 1
1 408 1 1 26 LEU CG C 2.271 -4.117 0.575 1.00 . A A . 26 LEU CG 1 1
1 409 1 1 26 LEU H H 0.867 -5.942 -1.538 1.00 . A A . 26 LEU H 1 1
1 410 1 1 26 LEU HA H -0.589 -6.090 0.971 1.00 . A A . 26 LEU HA 1 1
1 411 1 1 26 LEU HB2 H 0.769 -4.379 2.059 1.00 . A A . 26 LEU HB2 1 1
1 412 1 1 26 LEU HB3 H 1.710 -5.819 1.725 1.00 . A A . 26 LEU HB3 1 1
1 413 1 1 26 LEU HD11 H 3.749 -2.653 1.073 1.00 . A A . 26 LEU HD11 1 1
1 414 1 1 26 LEU HD12 H 3.499 -3.886 2.311 1.00 . A A . 26 LEU HD12 1 1
1 415 1 1 26 LEU HD13 H 2.306 -2.606 2.087 1.00 . A A . 26 LEU HD13 1 1
1 416 1 1 26 LEU HD21 H 3.722 -5.687 0.494 1.00 . A A . 26 LEU HD21 1 1
1 417 1 1 26 LEU HD22 H 4.010 -4.372 -0.645 1.00 . A A . 26 LEU HD22 1 1
1 418 1 1 26 LEU HD23 H 2.728 -5.542 -0.956 1.00 . A A . 26 LEU HD23 1 1
1 419 1 1 26 LEU HG H 1.784 -3.463 -0.131 1.00 . A A . 26 LEU HG 1 1
1 420 1 1 26 LEU N N 0.627 -6.347 -0.678 1.00 . A A . 26 LEU N 1 1
1 421 1 1 26 LEU O O -0.826 -4.244 -1.447 1.00 . A A . 26 LEU O 1 1
1 422 1 1 27 TYR C C -1.185 -0.970 0.490 1.00 . A A . 27 TYR C 1 1
1 423 1 1 27 TYR CA C -1.903 -2.269 0.145 1.00 . A A . 27 TYR CA 1 1
1 424 1 1 27 TYR CB C -3.310 -2.273 0.735 1.00 . A A . 27 TYR CB 1 1
1 425 1 1 27 TYR CD1 C -4.662 -3.043 -1.246 1.00 . A A . 27 TYR CD1 1 1
1 426 1 1 27 TYR CD2 C -5.124 -0.886 -0.346 1.00 . A A . 27 TYR CD2 1 1
1 427 1 1 27 TYR CE1 C -5.639 -2.860 -2.203 1.00 . A A . 27 TYR CE1 1 1
1 428 1 1 27 TYR CE2 C -6.104 -0.696 -1.301 1.00 . A A . 27 TYR CE2 1 1
1 429 1 1 27 TYR CG C -4.388 -2.062 -0.303 1.00 . A A . 27 TYR CG 1 1
1 430 1 1 27 TYR CZ C -6.358 -1.686 -2.226 1.00 . A A . 27 TYR CZ 1 1
1 431 1 1 27 TYR H H -1.007 -3.536 1.586 1.00 . A A . 27 TYR H 1 1
1 432 1 1 27 TYR HA H -1.976 -2.346 -0.929 1.00 . A A . 27 TYR HA 1 1
1 433 1 1 27 TYR HB2 H -3.491 -3.225 1.212 1.00 . A A . 27 TYR HB2 1 1
1 434 1 1 27 TYR HB3 H -3.389 -1.487 1.469 1.00 . A A . 27 TYR HB3 1 1
1 435 1 1 27 TYR HD1 H -4.097 -3.963 -1.224 1.00 . A A . 27 TYR HD1 1 1
1 436 1 1 27 TYR HD2 H -4.924 -0.110 0.379 1.00 . A A . 27 TYR HD2 1 1
1 437 1 1 27 TYR HE1 H -5.836 -3.635 -2.927 1.00 . A A . 27 TYR HE1 1 1
1 438 1 1 27 TYR HE2 H -6.665 0.225 -1.320 1.00 . A A . 27 TYR HE2 1 1
1 439 1 1 27 TYR HH H -7.219 -0.639 -3.591 1.00 . A A . 27 TYR HH 1 1
1 440 1 1 27 TYR N N -1.155 -3.423 0.621 1.00 . A A . 27 TYR N 1 1
1 441 1 1 27 TYR O O -0.908 -0.688 1.655 1.00 . A A . 27 TYR O 1 1
1 442 1 1 27 TYR OH O -7.332 -1.499 -3.180 1.00 . A A . 27 TYR OH 1 1
1 443 1 1 28 CYS C C -1.109 2.268 -0.684 1.00 . A A . 28 CYS C 1 1
1 444 1 1 28 CYS CA C -0.199 1.092 -0.351 1.00 . A A . 28 CYS CA 1 1
1 445 1 1 28 CYS CB C 1.055 1.139 -1.227 1.00 . A A . 28 CYS CB 1 1
1 446 1 1 28 CYS H H -1.168 -0.446 -1.437 1.00 . A A . 28 CYS H 1 1
1 447 1 1 28 CYS HA H 0.095 1.161 0.686 1.00 . A A . 28 CYS HA 1 1
1 448 1 1 28 CYS HB2 H 1.725 0.347 -0.927 1.00 . A A . 28 CYS HB2 1 1
1 449 1 1 28 CYS HB3 H 0.769 0.988 -2.259 1.00 . A A . 28 CYS HB3 1 1
1 450 1 1 28 CYS N N -0.895 -0.177 -0.535 1.00 . A A . 28 CYS N 1 1
1 451 1 1 28 CYS O O -1.427 2.508 -1.848 1.00 . A A . 28 CYS O 1 1
1 452 1 1 28 CYS SG S 1.975 2.708 -1.130 1.00 . A A . 28 CYS SG 1 1
1 453 1 1 29 CYS C C -1.846 5.385 0.867 1.00 . A A . 29 CYS C 1 1
1 454 1 1 29 CYS CA C -2.401 4.149 0.157 1.00 . A A . 29 CYS CA 1 1
1 455 1 1 29 CYS CB C -3.800 3.826 0.683 1.00 . A A . 29 CYS CB 1 1
1 456 1 1 29 CYS H H -1.228 2.767 1.249 1.00 . A A . 29 CYS H 1 1
1 457 1 1 29 CYS HA H -2.463 4.349 -0.902 1.00 . A A . 29 CYS HA 1 1
1 458 1 1 29 CYS HB2 H -4.025 2.791 0.476 1.00 . A A . 29 CYS HB2 1 1
1 459 1 1 29 CYS HB3 H -3.821 3.988 1.751 1.00 . A A . 29 CYS HB3 1 1
1 460 1 1 29 CYS N N -1.522 3.001 0.345 1.00 . A A . 29 CYS N 1 1
1 461 1 1 29 CYS O O -1.981 5.518 2.083 1.00 . A A . 29 CYS O 1 1
1 462 1 1 29 CYS SG S -5.122 4.837 -0.056 1.00 . A A . 29 CYS SG 1 1
1 463 1 1 30 PRO C C -1.684 8.427 1.334 1.00 . A A . 30 PRO C 1 1
1 464 1 1 30 PRO CA C -0.631 7.530 0.691 1.00 . A A . 30 PRO CA 1 1
1 465 1 1 30 PRO CB C 0.004 8.236 -0.513 1.00 . A A . 30 PRO CB 1 1
1 466 1 1 30 PRO CD C -0.999 6.236 -1.340 1.00 . A A . 30 PRO CD 1 1
1 467 1 1 30 PRO CG C -0.674 7.655 -1.704 1.00 . A A . 30 PRO CG 1 1
1 468 1 1 30 PRO HA H 0.133 7.301 1.420 1.00 . A A . 30 PRO HA 1 1
1 469 1 1 30 PRO HB2 H -0.169 9.300 -0.441 1.00 . A A . 30 PRO HB2 1 1
1 470 1 1 30 PRO HB3 H 1.066 8.039 -0.529 1.00 . A A . 30 PRO HB3 1 1
1 471 1 1 30 PRO HD2 H -1.899 5.913 -1.845 1.00 . A A . 30 PRO HD2 1 1
1 472 1 1 30 PRO HD3 H -0.174 5.583 -1.581 1.00 . A A . 30 PRO HD3 1 1
1 473 1 1 30 PRO HG2 H -1.580 8.205 -1.917 1.00 . A A . 30 PRO HG2 1 1
1 474 1 1 30 PRO HG3 H -0.009 7.680 -2.556 1.00 . A A . 30 PRO HG3 1 1
1 475 1 1 30 PRO N N -1.208 6.307 0.117 1.00 . A A . 30 PRO N 1 1
1 476 1 1 30 PRO O O -2.885 8.194 1.192 1.00 . A A . 30 PRO O 1 1
1 477 1 1 31 ARG C C -2.230 11.694 1.920 1.00 . A A . 31 ARG C 1 1
1 478 1 1 31 ARG CA C -2.119 10.392 2.708 1.00 . A A . 31 ARG CA 1 1
1 479 1 1 31 ARG CB C -1.615 10.680 4.125 1.00 . A A . 31 ARG CB 1 1
1 480 1 1 31 ARG CD C -2.086 11.649 6.394 1.00 . A A . 31 ARG CD 1 1
1 481 1 1 31 ARG CG C -2.671 11.275 5.043 1.00 . A A . 31 ARG CG 1 1
1 482 1 1 31 ARG CZ C -0.617 10.636 8.087 1.00 . A A . 31 ARG CZ 1 1
1 483 1 1 31 ARG H H -0.254 9.589 2.111 1.00 . A A . 31 ARG H 1 1
1 484 1 1 31 ARG HA H -3.094 9.934 2.768 1.00 . A A . 31 ARG HA 1 1
1 485 1 1 31 ARG HB2 H -1.266 9.758 4.565 1.00 . A A . 31 ARG HB2 1 1
1 486 1 1 31 ARG HB3 H -0.790 11.375 4.066 1.00 . A A . 31 ARG HB3 1 1
1 487 1 1 31 ARG HD2 H -1.372 12.447 6.253 1.00 . A A . 31 ARG HD2 1 1
1 488 1 1 31 ARG HD3 H -2.885 11.990 7.036 1.00 . A A . 31 ARG HD3 1 1
1 489 1 1 31 ARG HE H -1.562 9.630 6.647 1.00 . A A . 31 ARG HE 1 1
1 490 1 1 31 ARG HG2 H -3.080 12.161 4.580 1.00 . A A . 31 ARG HG2 1 1
1 491 1 1 31 ARG HG3 H -3.457 10.547 5.190 1.00 . A A . 31 ARG HG3 1 1
1 492 1 1 31 ARG HH11 H -0.843 12.638 8.251 1.00 . A A . 31 ARG HH11 1 1
1 493 1 1 31 ARG HH12 H 0.196 11.910 9.429 1.00 . A A . 31 ARG HH12 1 1
1 494 1 1 31 ARG HH21 H -0.195 8.663 8.192 1.00 . A A . 31 ARG HH21 1 1
1 495 1 1 31 ARG HH22 H 0.568 9.649 9.394 1.00 . A A . 31 ARG HH22 1 1
1 496 1 1 31 ARG N N -1.222 9.456 2.040 1.00 . A A . 31 ARG N 1 1
1 497 1 1 31 ARG NE N -1.414 10.520 7.030 1.00 . A A . 31 ARG NE 1 1
1 498 1 1 31 ARG NH1 N -0.404 11.825 8.634 1.00 . A A . 31 ARG NH1 1 1
1 499 1 1 31 ARG NH2 N -0.034 9.562 8.600 1.00 . A A . 31 ARG NH2 1 1
1 500 1 1 31 ARG O O -2.757 12.691 2.415 1.00 . A A . 31 ARG O 1 1
1 501 1 1 32 ARG C C -1.532 12.472 -1.629 1.00 . A A . 32 ARG C 1 1
1 502 1 1 32 ARG CA C -1.768 12.856 -0.171 1.00 . A A . 32 ARG CA 1 1
1 503 1 1 32 ARG CB C -0.720 13.877 0.279 1.00 . A A . 32 ARG CB 1 1
1 504 1 1 32 ARG CD C 0.322 16.145 -0.040 1.00 . A A . 32 ARG CD 1 1
1 505 1 1 32 ARG CG C -0.699 15.145 -0.562 1.00 . A A . 32 ARG CG 1 1
1 506 1 1 32 ARG CZ C 0.925 18.489 -0.495 1.00 . A A . 32 ARG CZ 1 1
1 507 1 1 32 ARG H H -1.324 10.853 0.348 1.00 . A A . 32 ARG H 1 1
1 508 1 1 32 ARG HA H -2.749 13.298 -0.082 1.00 . A A . 32 ARG HA 1 1
1 509 1 1 32 ARG HB2 H -0.922 14.155 1.303 1.00 . A A . 32 ARG HB2 1 1
1 510 1 1 32 ARG HB3 H 0.257 13.420 0.226 1.00 . A A . 32 ARG HB3 1 1
1 511 1 1 32 ARG HD2 H 0.029 16.454 0.952 1.00 . A A . 32 ARG HD2 1 1
1 512 1 1 32 ARG HD3 H 1.289 15.663 0.004 1.00 . A A . 32 ARG HD3 1 1
1 513 1 1 32 ARG HE H 0.092 17.248 -1.816 1.00 . A A . 32 ARG HE 1 1
1 514 1 1 32 ARG HG2 H -0.447 14.885 -1.579 1.00 . A A . 32 ARG HG2 1 1
1 515 1 1 32 ARG HG3 H -1.680 15.598 -0.536 1.00 . A A . 32 ARG HG3 1 1
1 516 1 1 32 ARG HH11 H 1.334 17.862 1.384 1.00 . A A . 32 ARG HH11 1 1
1 517 1 1 32 ARG HH12 H 1.754 19.507 1.043 1.00 . A A . 32 ARG HH12 1 1
1 518 1 1 32 ARG HH21 H 0.645 19.411 -2.271 1.00 . A A . 32 ARG HH21 1 1
1 519 1 1 32 ARG HH22 H 1.361 20.388 -1.033 1.00 . A A . 32 ARG HH22 1 1
1 520 1 1 32 ARG N N -1.729 11.678 0.688 1.00 . A A . 32 ARG N 1 1
1 521 1 1 32 ARG NE N 0.419 17.326 -0.896 1.00 . A A . 32 ARG NE 1 1
1 522 1 1 32 ARG NH1 N 1.375 18.631 0.746 1.00 . A A . 32 ARG NH1 1 1
1 523 1 1 32 ARG NH2 N 0.982 19.514 -1.335 1.00 . A A . 32 ARG NH2 1 1
1 524 1 1 32 ARG O O -0.354 12.371 -2.031 1.00 . A A . 32 ARG O 1 1
1 525 1 1 32 ARG OXT O -2.528 12.273 -2.356 1.00 . A A . 32 ARG OXT 1 1
2 526 1 1 1 GLY C C -10.825 8.612 -2.518 1.00 . A A . 1 GLY C 1 1
2 527 1 1 1 GLY CA C -12.322 8.576 -2.284 1.00 . A A . 1 GLY CA 1 1
2 528 1 1 1 GLY H1 H -12.713 10.600 -2.626 1.00 . A A . 1 GLY H1 1 1
2 529 1 1 1 GLY H2 H -14.059 9.597 -2.832 1.00 . A A . 1 GLY H2 1 1
2 530 1 1 1 GLY H3 H -12.844 9.633 -4.008 1.00 . A A . 1 GLY H3 1 1
2 531 1 1 1 GLY HA2 H -12.511 8.657 -1.224 1.00 . A A . 1 GLY HA2 1 1
2 532 1 1 1 GLY HA3 H -12.707 7.630 -2.636 1.00 . A A . 1 GLY HA3 1 1
2 533 1 1 1 GLY N N -13.034 9.679 -2.987 1.00 . A A . 1 GLY N 1 1
2 534 1 1 1 GLY O O -10.321 9.487 -3.222 1.00 . A A . 1 GLY O 1 1
2 535 1 1 2 LEU C C -8.281 6.568 -3.144 1.00 . A A . 2 LEU C 1 1
2 536 1 1 2 LEU CA C -8.662 7.587 -2.075 1.00 . A A . 2 LEU CA 1 1
2 537 1 1 2 LEU CB C -7.997 7.216 -0.742 1.00 . A A . 2 LEU CB 1 1
2 538 1 1 2 LEU CD1 C -7.499 9.607 -0.120 1.00 . A A . 2 LEU CD1 1 1
2 539 1 1 2 LEU CD2 C -9.498 8.457 0.854 1.00 . A A . 2 LEU CD2 1 1
2 540 1 1 2 LEU CG C -8.068 8.279 0.363 1.00 . A A . 2 LEU CG 1 1
2 541 1 1 2 LEU H H -10.569 6.991 -1.375 1.00 . A A . 2 LEU H 1 1
2 542 1 1 2 LEU HA H -8.312 8.559 -2.385 1.00 . A A . 2 LEU HA 1 1
2 543 1 1 2 LEU HB2 H -8.465 6.316 -0.373 1.00 . A A . 2 LEU HB2 1 1
2 544 1 1 2 LEU HB3 H -6.956 7.003 -0.936 1.00 . A A . 2 LEU HB3 1 1
2 545 1 1 2 LEU HD11 H -8.120 9.999 -0.912 1.00 . A A . 2 LEU HD11 1 1
2 546 1 1 2 LEU HD12 H -6.496 9.455 -0.491 1.00 . A A . 2 LEU HD12 1 1
2 547 1 1 2 LEU HD13 H -7.477 10.308 0.700 1.00 . A A . 2 LEU HD13 1 1
2 548 1 1 2 LEU HD21 H -9.514 9.162 1.671 1.00 . A A . 2 LEU HD21 1 1
2 549 1 1 2 LEU HD22 H -9.883 7.506 1.193 1.00 . A A . 2 LEU HD22 1 1
2 550 1 1 2 LEU HD23 H -10.113 8.826 0.047 1.00 . A A . 2 LEU HD23 1 1
2 551 1 1 2 LEU HG H -7.469 7.952 1.201 1.00 . A A . 2 LEU HG 1 1
2 552 1 1 2 LEU N N -10.111 7.660 -1.926 1.00 . A A . 2 LEU N 1 1
2 553 1 1 2 LEU O O -8.944 5.543 -3.303 1.00 . A A . 2 LEU O 1 1
2 554 1 1 3 LEU C C -5.415 5.317 -4.535 1.00 . A A . 3 LEU C 1 1
2 555 1 1 3 LEU CA C -6.736 5.972 -4.929 1.00 . A A . 3 LEU CA 1 1
2 556 1 1 3 LEU CB C -6.566 6.747 -6.238 1.00 . A A . 3 LEU CB 1 1
2 557 1 1 3 LEU CD1 C -7.532 8.221 -8.023 1.00 . A A . 3 LEU CD1 1 1
2 558 1 1 3 LEU CD2 C -8.884 6.329 -7.107 1.00 . A A . 3 LEU CD2 1 1
2 559 1 1 3 LEU CG C -7.843 7.391 -6.786 1.00 . A A . 3 LEU CG 1 1
2 560 1 1 3 LEU H H -6.727 7.694 -3.700 1.00 . A A . 3 LEU H 1 1
2 561 1 1 3 LEU HA H -7.478 5.200 -5.071 1.00 . A A . 3 LEU HA 1 1
2 562 1 1 3 LEU HB2 H -5.836 7.527 -6.075 1.00 . A A . 3 LEU HB2 1 1
2 563 1 1 3 LEU HB3 H -6.184 6.069 -6.986 1.00 . A A . 3 LEU HB3 1 1
2 564 1 1 3 LEU HD11 H -7.087 7.590 -8.777 1.00 . A A . 3 LEU HD11 1 1
2 565 1 1 3 LEU HD12 H -6.843 9.012 -7.761 1.00 . A A . 3 LEU HD12 1 1
2 566 1 1 3 LEU HD13 H -8.445 8.652 -8.406 1.00 . A A . 3 LEU HD13 1 1
2 567 1 1 3 LEU HD21 H -9.138 5.789 -6.206 1.00 . A A . 3 LEU HD21 1 1
2 568 1 1 3 LEU HD22 H -8.483 5.641 -7.837 1.00 . A A . 3 LEU HD22 1 1
2 569 1 1 3 LEU HD23 H -9.770 6.800 -7.505 1.00 . A A . 3 LEU HD23 1 1
2 570 1 1 3 LEU HG H -8.256 8.051 -6.037 1.00 . A A . 3 LEU HG 1 1
2 571 1 1 3 LEU N N -7.210 6.860 -3.874 1.00 . A A . 3 LEU N 1 1
2 572 1 1 3 LEU O O -4.340 5.810 -4.878 1.00 . A A . 3 LEU O 1 1
2 573 1 1 4 CYS C C -3.728 2.668 -4.524 1.00 . A A . 4 CYS C 1 1
2 574 1 1 4 CYS CA C -4.312 3.484 -3.375 1.00 . A A . 4 CYS CA 1 1
2 575 1 1 4 CYS CB C -4.646 2.566 -2.197 1.00 . A A . 4 CYS CB 1 1
2 576 1 1 4 CYS H H -6.387 3.861 -3.565 1.00 . A A . 4 CYS H 1 1
2 577 1 1 4 CYS HA H -3.581 4.212 -3.057 1.00 . A A . 4 CYS HA 1 1
2 578 1 1 4 CYS HB2 H -5.252 1.745 -2.549 1.00 . A A . 4 CYS HB2 1 1
2 579 1 1 4 CYS HB3 H -3.726 2.179 -1.784 1.00 . A A . 4 CYS HB3 1 1
2 580 1 1 4 CYS N N -5.502 4.205 -3.811 1.00 . A A . 4 CYS N 1 1
2 581 1 1 4 CYS O O -4.225 2.725 -5.649 1.00 . A A . 4 CYS O 1 1
2 582 1 1 4 CYS SG S -5.552 3.386 -0.847 1.00 . A A . 4 CYS SG 1 1
2 583 1 1 5 TYR C C -1.543 -0.237 -4.679 1.00 . A A . 5 TYR C 1 1
2 584 1 1 5 TYR CA C -2.023 1.092 -5.257 1.00 . A A . 5 TYR CA 1 1
2 585 1 1 5 TYR CB C -0.837 1.845 -5.864 1.00 . A A . 5 TYR CB 1 1
2 586 1 1 5 TYR CD1 C -1.755 3.245 -7.756 1.00 . A A . 5 TYR CD1 1 1
2 587 1 1 5 TYR CD2 C -1.024 4.360 -5.780 1.00 . A A . 5 TYR CD2 1 1
2 588 1 1 5 TYR CE1 C -2.099 4.459 -8.318 1.00 . A A . 5 TYR CE1 1 1
2 589 1 1 5 TYR CE2 C -1.367 5.579 -6.336 1.00 . A A . 5 TYR CE2 1 1
2 590 1 1 5 TYR CG C -1.211 3.175 -6.479 1.00 . A A . 5 TYR CG 1 1
2 591 1 1 5 TYR CZ C -1.904 5.622 -7.605 1.00 . A A . 5 TYR CZ 1 1
2 592 1 1 5 TYR H H -2.329 1.896 -3.322 1.00 . A A . 5 TYR H 1 1
2 593 1 1 5 TYR HA H -2.746 0.892 -6.033 1.00 . A A . 5 TYR HA 1 1
2 594 1 1 5 TYR HB2 H -0.105 2.033 -5.093 1.00 . A A . 5 TYR HB2 1 1
2 595 1 1 5 TYR HB3 H -0.390 1.236 -6.637 1.00 . A A . 5 TYR HB3 1 1
2 596 1 1 5 TYR HD1 H -1.907 2.332 -8.311 1.00 . A A . 5 TYR HD1 1 1
2 597 1 1 5 TYR HD2 H -0.602 4.323 -4.787 1.00 . A A . 5 TYR HD2 1 1
2 598 1 1 5 TYR HE1 H -2.520 4.492 -9.312 1.00 . A A . 5 TYR HE1 1 1
2 599 1 1 5 TYR HE2 H -1.213 6.490 -5.776 1.00 . A A . 5 TYR HE2 1 1
2 600 1 1 5 TYR HH H -3.127 6.774 -8.541 1.00 . A A . 5 TYR HH 1 1
2 601 1 1 5 TYR N N -2.674 1.909 -4.237 1.00 . A A . 5 TYR N 1 1
2 602 1 1 5 TYR O O -0.939 -0.279 -3.607 1.00 . A A . 5 TYR O 1 1
2 603 1 1 5 TYR OH O -2.247 6.834 -8.161 1.00 . A A . 5 TYR OH 1 1
2 604 1 1 6 CYS C C 0.029 -2.937 -5.411 1.00 . A A . 6 CYS C 1 1
2 605 1 1 6 CYS CA C -1.405 -2.653 -4.975 1.00 . A A . 6 CYS CA 1 1
2 606 1 1 6 CYS CB C -2.349 -3.707 -5.559 1.00 . A A . 6 CYS CB 1 1
2 607 1 1 6 CYS H H -2.307 -1.219 -6.243 1.00 . A A . 6 CYS H 1 1
2 608 1 1 6 CYS HA H -1.456 -2.691 -3.897 1.00 . A A . 6 CYS HA 1 1
2 609 1 1 6 CYS HB2 H -3.290 -3.667 -5.033 1.00 . A A . 6 CYS HB2 1 1
2 610 1 1 6 CYS HB3 H -2.517 -3.488 -6.603 1.00 . A A . 6 CYS HB3 1 1
2 611 1 1 6 CYS N N -1.815 -1.319 -5.401 1.00 . A A . 6 CYS N 1 1
2 612 1 1 6 CYS O O 0.379 -2.747 -6.577 1.00 . A A . 6 CYS O 1 1
2 613 1 1 6 CYS SG S -1.725 -5.416 -5.444 1.00 . A A . 6 CYS SG 1 1
2 614 1 1 7 ARG C C 2.668 -5.050 -4.230 1.00 . A A . 7 ARG C 1 1
2 615 1 1 7 ARG CA C 2.256 -3.689 -4.778 1.00 . A A . 7 ARG CA 1 1
2 616 1 1 7 ARG CB C 3.171 -2.600 -4.213 1.00 . A A . 7 ARG CB 1 1
2 617 1 1 7 ARG CD C 4.099 -0.279 -4.477 1.00 . A A . 7 ARG CD 1 1
2 618 1 1 7 ARG CG C 3.009 -1.252 -4.897 1.00 . A A . 7 ARG CG 1 1
2 619 1 1 7 ARG CZ C 4.989 1.709 -5.628 1.00 . A A . 7 ARG CZ 1 1
2 620 1 1 7 ARG H H 0.525 -3.524 -3.561 1.00 . A A . 7 ARG H 1 1
2 621 1 1 7 ARG HA H 2.360 -3.705 -5.852 1.00 . A A . 7 ARG HA 1 1
2 622 1 1 7 ARG HB2 H 2.955 -2.474 -3.162 1.00 . A A . 7 ARG HB2 1 1
2 623 1 1 7 ARG HB3 H 4.198 -2.915 -4.326 1.00 . A A . 7 ARG HB3 1 1
2 624 1 1 7 ARG HD2 H 4.044 -0.136 -3.409 1.00 . A A . 7 ARG HD2 1 1
2 625 1 1 7 ARG HD3 H 5.059 -0.704 -4.733 1.00 . A A . 7 ARG HD3 1 1
2 626 1 1 7 ARG HE H 3.062 1.392 -5.219 1.00 . A A . 7 ARG HE 1 1
2 627 1 1 7 ARG HG2 H 3.059 -1.393 -5.966 1.00 . A A . 7 ARG HG2 1 1
2 628 1 1 7 ARG HG3 H 2.047 -0.838 -4.632 1.00 . A A . 7 ARG HG3 1 1
2 629 1 1 7 ARG HH11 H 6.386 0.350 -5.088 1.00 . A A . 7 ARG HH11 1 1
2 630 1 1 7 ARG HH12 H 6.991 1.754 -5.902 1.00 . A A . 7 ARG HH12 1 1
2 631 1 1 7 ARG HH21 H 3.852 3.242 -6.291 1.00 . A A . 7 ARG HH21 1 1
2 632 1 1 7 ARG HH22 H 5.553 3.398 -6.582 1.00 . A A . 7 ARG HH22 1 1
2 633 1 1 7 ARG N N 0.859 -3.389 -4.474 1.00 . A A . 7 ARG N 1 1
2 634 1 1 7 ARG NE N 3.963 1.017 -5.138 1.00 . A A . 7 ARG NE 1 1
2 635 1 1 7 ARG NH1 N 6.224 1.231 -5.531 1.00 . A A . 7 ARG NH1 1 1
2 636 1 1 7 ARG NH2 N 4.781 2.879 -6.215 1.00 . A A . 7 ARG NH2 1 1
2 637 1 1 7 ARG O O 1.885 -5.731 -3.568 1.00 . A A . 7 ARG O 1 1
2 638 1 1 8 LYS C C 5.709 -6.518 -3.234 1.00 . A A . 8 LYS C 1 1
2 639 1 1 8 LYS CA C 4.443 -6.719 -4.061 1.00 . A A . 8 LYS CA 1 1
2 640 1 1 8 LYS CB C 4.746 -7.618 -5.263 1.00 . A A . 8 LYS CB 1 1
2 641 1 1 8 LYS CD C 5.964 -9.647 -6.113 1.00 . A A . 8 LYS CD 1 1
2 642 1 1 8 LYS CE C 4.866 -10.140 -7.042 1.00 . A A . 8 LYS CE 1 1
2 643 1 1 8 LYS CG C 5.393 -8.943 -4.891 1.00 . A A . 8 LYS CG 1 1
2 644 1 1 8 LYS H H 4.482 -4.848 -5.046 1.00 . A A . 8 LYS H 1 1
2 645 1 1 8 LYS HA H 3.693 -7.193 -3.445 1.00 . A A . 8 LYS HA 1 1
2 646 1 1 8 LYS HB2 H 3.822 -7.826 -5.783 1.00 . A A . 8 LYS HB2 1 1
2 647 1 1 8 LYS HB3 H 5.412 -7.092 -5.930 1.00 . A A . 8 LYS HB3 1 1
2 648 1 1 8 LYS HD2 H 6.594 -8.956 -6.652 1.00 . A A . 8 LYS HD2 1 1
2 649 1 1 8 LYS HD3 H 6.552 -10.493 -5.786 1.00 . A A . 8 LYS HD3 1 1
2 650 1 1 8 LYS HE2 H 4.240 -9.304 -7.314 1.00 . A A . 8 LYS HE2 1 1
2 651 1 1 8 LYS HE3 H 5.323 -10.550 -7.932 1.00 . A A . 8 LYS HE3 1 1
2 652 1 1 8 LYS HG2 H 6.191 -8.759 -4.188 1.00 . A A . 8 LYS HG2 1 1
2 653 1 1 8 LYS HG3 H 4.649 -9.580 -4.434 1.00 . A A . 8 LYS HG3 1 1
2 654 1 1 8 LYS HZ1 H 3.280 -11.500 -7.060 1.00 . A A . 8 LYS HZ1 1 1
2 655 1 1 8 LYS HZ2 H 3.574 -10.810 -5.544 1.00 . A A . 8 LYS HZ2 1 1
2 656 1 1 8 LYS HZ3 H 4.609 -12.007 -6.142 1.00 . A A . 8 LYS HZ3 1 1
2 657 1 1 8 LYS N N 3.909 -5.439 -4.514 1.00 . A A . 8 LYS N 1 1
2 658 1 1 8 LYS NZ N 4.024 -11.188 -6.403 1.00 . A A . 8 LYS NZ 1 1
2 659 1 1 8 LYS O O 6.782 -6.260 -3.780 1.00 . A A . 8 LYS O 1 1
2 660 1 1 9 GLY C C 6.667 -5.183 -0.243 1.00 . A A . 9 GLY C 1 1
2 661 1 1 9 GLY CA C 6.723 -6.470 -1.042 1.00 . A A . 9 GLY CA 1 1
2 662 1 1 9 GLY H H 4.697 -6.842 -1.537 1.00 . A A . 9 GLY H 1 1
2 663 1 1 9 GLY HA2 H 6.762 -7.302 -0.354 1.00 . A A . 9 GLY HA2 1 1
2 664 1 1 9 GLY HA3 H 7.622 -6.470 -1.640 1.00 . A A . 9 GLY HA3 1 1
2 665 1 1 9 GLY N N 5.578 -6.638 -1.917 1.00 . A A . 9 GLY N 1 1
2 666 1 1 9 GLY O O 5.833 -5.035 0.650 1.00 . A A . 9 GLY O 1 1
2 667 1 1 10 HIS C C 7.359 -1.813 -0.824 1.00 . A A . 10 HIS C 1 1
2 668 1 1 10 HIS CA C 7.610 -2.973 0.134 1.00 . A A . 10 HIS CA 1 1
2 669 1 1 10 HIS CB C 8.970 -2.803 0.815 1.00 . A A . 10 HIS CB 1 1
2 670 1 1 10 HIS CD2 C 9.383 -0.486 1.902 1.00 . A A . 10 HIS CD2 1 1
2 671 1 1 10 HIS CE1 C 8.635 -0.941 3.912 1.00 . A A . 10 HIS CE1 1 1
2 672 1 1 10 HIS CG C 8.971 -1.776 1.901 1.00 . A A . 10 HIS CG 1 1
2 673 1 1 10 HIS H H 8.194 -4.426 -1.290 1.00 . A A . 10 HIS H 1 1
2 674 1 1 10 HIS HA H 6.838 -2.975 0.889 1.00 . A A . 10 HIS HA 1 1
2 675 1 1 10 HIS HB2 H 9.267 -3.746 1.249 1.00 . A A . 10 HIS HB2 1 1
2 676 1 1 10 HIS HB3 H 9.700 -2.508 0.075 1.00 . A A . 10 HIS HB3 1 1
2 677 1 1 10 HIS HD1 H 8.138 -2.882 3.489 1.00 . A A . 10 HIS HD1 1 1
2 678 1 1 10 HIS HD2 H 9.807 0.053 1.066 1.00 . A A . 10 HIS HD2 1 1
2 679 1 1 10 HIS HE1 H 8.356 -0.847 4.951 1.00 . A A . 10 HIS HE1 1 1
2 680 1 1 10 HIS HE2 H 9.431 0.897 3.483 1.00 . A A . 10 HIS HE2 1 1
2 681 1 1 10 HIS N N 7.557 -4.250 -0.566 1.00 . A A . 10 HIS N 1 1
2 682 1 1 10 HIS ND1 N 8.508 -2.030 3.174 1.00 . A A . 10 HIS ND1 1 1
2 683 1 1 10 HIS NE2 N 9.164 0.009 3.165 1.00 . A A . 10 HIS NE2 1 1
2 684 1 1 10 HIS O O 7.996 -1.711 -1.873 1.00 . A A . 10 HIS O 1 1
2 685 1 1 11 CYS C C 7.107 1.335 -1.089 1.00 . A A . 11 CYS C 1 1
2 686 1 1 11 CYS CA C 6.087 0.216 -1.278 1.00 . A A . 11 CYS CA 1 1
2 687 1 1 11 CYS CB C 4.683 0.721 -0.928 1.00 . A A . 11 CYS CB 1 1
2 688 1 1 11 CYS H H 5.953 -1.078 0.392 1.00 . A A . 11 CYS H 1 1
2 689 1 1 11 CYS HA H 6.100 -0.096 -2.311 1.00 . A A . 11 CYS HA 1 1
2 690 1 1 11 CYS HB2 H 3.983 -0.098 -1.013 1.00 . A A . 11 CYS HB2 1 1
2 691 1 1 11 CYS HB3 H 4.683 1.080 0.090 1.00 . A A . 11 CYS HB3 1 1
2 692 1 1 11 CYS N N 6.426 -0.940 -0.455 1.00 . A A . 11 CYS N 1 1
2 693 1 1 11 CYS O O 7.975 1.255 -0.221 1.00 . A A . 11 CYS O 1 1
2 694 1 1 11 CYS SG S 4.081 2.072 -1.993 1.00 . A A . 11 CYS SG 1 1
2 695 1 1 12 LYS C C 7.594 4.388 -0.624 1.00 . A A . 12 LYS C 1 1
2 696 1 1 12 LYS CA C 7.912 3.510 -1.830 1.00 . A A . 12 LYS CA 1 1
2 697 1 1 12 LYS CB C 7.839 4.338 -3.116 1.00 . A A . 12 LYS CB 1 1
2 698 1 1 12 LYS CD C 6.461 5.780 -4.646 1.00 . A A . 12 LYS CD 1 1
2 699 1 1 12 LYS CE C 5.121 6.470 -4.846 1.00 . A A . 12 LYS CE 1 1
2 700 1 1 12 LYS CG C 6.464 4.927 -3.387 1.00 . A A . 12 LYS CG 1 1
2 701 1 1 12 LYS H H 6.284 2.384 -2.577 1.00 . A A . 12 LYS H 1 1
2 702 1 1 12 LYS HA H 8.912 3.123 -1.719 1.00 . A A . 12 LYS HA 1 1
2 703 1 1 12 LYS HB2 H 8.548 5.151 -3.047 1.00 . A A . 12 LYS HB2 1 1
2 704 1 1 12 LYS HB3 H 8.108 3.708 -3.951 1.00 . A A . 12 LYS HB3 1 1
2 705 1 1 12 LYS HD2 H 7.232 6.530 -4.563 1.00 . A A . 12 LYS HD2 1 1
2 706 1 1 12 LYS HD3 H 6.661 5.146 -5.498 1.00 . A A . 12 LYS HD3 1 1
2 707 1 1 12 LYS HE2 H 4.350 5.718 -4.923 1.00 . A A . 12 LYS HE2 1 1
2 708 1 1 12 LYS HE3 H 4.925 7.101 -3.992 1.00 . A A . 12 LYS HE3 1 1
2 709 1 1 12 LYS HG2 H 5.755 4.122 -3.509 1.00 . A A . 12 LYS HG2 1 1
2 710 1 1 12 LYS HG3 H 6.174 5.541 -2.547 1.00 . A A . 12 LYS HG3 1 1
2 711 1 1 12 LYS HZ1 H 5.236 6.706 -6.918 1.00 . A A . 12 LYS HZ1 1 1
2 712 1 1 12 LYS HZ2 H 5.873 8.006 -6.045 1.00 . A A . 12 LYS HZ2 1 1
2 713 1 1 12 LYS HZ3 H 4.198 7.806 -6.160 1.00 . A A . 12 LYS HZ3 1 1
2 714 1 1 12 LYS N N 6.997 2.377 -1.906 1.00 . A A . 12 LYS N 1 1
2 715 1 1 12 LYS NZ N 5.106 7.305 -6.078 1.00 . A A . 12 LYS NZ 1 1
2 716 1 1 12 LYS O O 8.499 4.864 0.062 1.00 . A A . 12 LYS O 1 1
2 717 1 1 13 ARG C C 4.376 5.278 0.999 1.00 . A A . 13 ARG C 1 1
2 718 1 1 13 ARG CA C 5.877 5.420 0.755 1.00 . A A . 13 ARG CA 1 1
2 719 1 1 13 ARG CB C 6.232 6.884 0.493 1.00 . A A . 13 ARG CB 1 1
2 720 1 1 13 ARG CD C 5.980 8.873 -1.028 1.00 . A A . 13 ARG CD 1 1
2 721 1 1 13 ARG CG C 5.418 7.520 -0.624 1.00 . A A . 13 ARG CG 1 1
2 722 1 1 13 ARG CZ C 6.846 10.875 0.112 1.00 . A A . 13 ARG CZ 1 1
2 723 1 1 13 ARG H H 5.629 4.183 -0.945 1.00 . A A . 13 ARG H 1 1
2 724 1 1 13 ARG HA H 6.405 5.083 1.635 1.00 . A A . 13 ARG HA 1 1
2 725 1 1 13 ARG HB2 H 6.067 7.449 1.396 1.00 . A A . 13 ARG HB2 1 1
2 726 1 1 13 ARG HB3 H 7.277 6.947 0.227 1.00 . A A . 13 ARG HB3 1 1
2 727 1 1 13 ARG HD2 H 6.964 8.729 -1.449 1.00 . A A . 13 ARG HD2 1 1
2 728 1 1 13 ARG HD3 H 5.331 9.309 -1.774 1.00 . A A . 13 ARG HD3 1 1
2 729 1 1 13 ARG HE H 5.550 9.582 0.905 1.00 . A A . 13 ARG HE 1 1
2 730 1 1 13 ARG HG2 H 5.433 6.865 -1.483 1.00 . A A . 13 ARG HG2 1 1
2 731 1 1 13 ARG HG3 H 4.400 7.649 -0.285 1.00 . A A . 13 ARG HG3 1 1
2 732 1 1 13 ARG HH11 H 7.552 10.594 -1.761 1.00 . A A . 13 ARG HH11 1 1
2 733 1 1 13 ARG HH12 H 8.151 11.999 -0.945 1.00 . A A . 13 ARG HH12 1 1
2 734 1 1 13 ARG HH21 H 6.335 11.429 1.987 1.00 . A A . 13 ARG HH21 1 1
2 735 1 1 13 ARG HH22 H 7.460 12.475 1.185 1.00 . A A . 13 ARG HH22 1 1
2 736 1 1 13 ARG N N 6.305 4.594 -0.368 1.00 . A A . 13 ARG N 1 1
2 737 1 1 13 ARG NE N 6.080 9.788 0.107 1.00 . A A . 13 ARG NE 1 1
2 738 1 1 13 ARG NH1 N 7.577 11.181 -0.952 1.00 . A A . 13 ARG NH1 1 1
2 739 1 1 13 ARG NH2 N 6.883 11.657 1.183 1.00 . A A . 13 ARG NH2 1 1
2 740 1 1 13 ARG O O 3.594 5.145 0.057 1.00 . A A . 13 ARG O 1 1
2 741 1 1 14 GLY C C 2.072 3.761 2.514 1.00 . A A . 14 GLY C 1 1
2 742 1 1 14 GLY CA C 2.578 5.188 2.616 1.00 . A A . 14 GLY CA 1 1
2 743 1 1 14 GLY H H 4.651 5.418 2.977 1.00 . A A . 14 GLY H 1 1
2 744 1 1 14 GLY HA2 H 2.436 5.535 3.629 1.00 . A A . 14 GLY HA2 1 1
2 745 1 1 14 GLY HA3 H 1.998 5.811 1.950 1.00 . A A . 14 GLY HA3 1 1
2 746 1 1 14 GLY N N 3.982 5.310 2.269 1.00 . A A . 14 GLY N 1 1
2 747 1 1 14 GLY O O 1.085 3.493 1.826 1.00 . A A . 14 GLY O 1 1
2 748 1 1 15 GLU C C 1.231 1.187 4.183 1.00 . A A . 15 GLU C 1 1
2 749 1 1 15 GLU CA C 2.359 1.439 3.189 1.00 . A A . 15 GLU CA 1 1
2 750 1 1 15 GLU CB C 3.555 0.544 3.527 1.00 . A A . 15 GLU CB 1 1
2 751 1 1 15 GLU CD C 5.590 2.040 3.435 1.00 . A A . 15 GLU CD 1 1
2 752 1 1 15 GLU CG C 4.828 0.905 2.778 1.00 . A A . 15 GLU CG 1 1
2 753 1 1 15 GLU H H 3.520 3.122 3.739 1.00 . A A . 15 GLU H 1 1
2 754 1 1 15 GLU HA H 2.010 1.201 2.196 1.00 . A A . 15 GLU HA 1 1
2 755 1 1 15 GLU HB2 H 3.756 0.618 4.586 1.00 . A A . 15 GLU HB2 1 1
2 756 1 1 15 GLU HB3 H 3.302 -0.479 3.289 1.00 . A A . 15 GLU HB3 1 1
2 757 1 1 15 GLU HG2 H 5.468 0.036 2.741 1.00 . A A . 15 GLU HG2 1 1
2 758 1 1 15 GLU HG3 H 4.567 1.202 1.772 1.00 . A A . 15 GLU HG3 1 1
2 759 1 1 15 GLU N N 2.747 2.845 3.204 1.00 . A A . 15 GLU N 1 1
2 760 1 1 15 GLU O O 1.037 1.962 5.120 1.00 . A A . 15 GLU O 1 1
2 761 1 1 15 GLU OE1 O 6.222 1.799 4.485 1.00 . A A . 15 GLU OE1 1 1
2 762 1 1 15 GLU OE2 O 5.557 3.166 2.900 1.00 . A A . 15 GLU OE2 1 1
2 763 1 1 16 ARG C C -1.104 -1.661 4.618 1.00 . A A . 16 ARG C 1 1
2 764 1 1 16 ARG CA C -0.617 -0.236 4.862 1.00 . A A . 16 ARG CA 1 1
2 765 1 1 16 ARG CB C -1.773 0.747 4.667 1.00 . A A . 16 ARG CB 1 1
2 766 1 1 16 ARG CD C -2.068 1.503 7.041 1.00 . A A . 16 ARG CD 1 1
2 767 1 1 16 ARG CG C -2.719 0.814 5.854 1.00 . A A . 16 ARG CG 1 1
2 768 1 1 16 ARG CZ C -0.772 3.565 7.399 1.00 . A A . 16 ARG CZ 1 1
2 769 1 1 16 ARG H H 0.690 -0.478 3.213 1.00 . A A . 16 ARG H 1 1
2 770 1 1 16 ARG HA H -0.261 -0.161 5.879 1.00 . A A . 16 ARG HA 1 1
2 771 1 1 16 ARG HB2 H -1.366 1.733 4.502 1.00 . A A . 16 ARG HB2 1 1
2 772 1 1 16 ARG HB3 H -2.340 0.449 3.798 1.00 . A A . 16 ARG HB3 1 1
2 773 1 1 16 ARG HD2 H -2.761 1.499 7.869 1.00 . A A . 16 ARG HD2 1 1
2 774 1 1 16 ARG HD3 H -1.177 0.956 7.315 1.00 . A A . 16 ARG HD3 1 1
2 775 1 1 16 ARG HE H -2.170 3.324 5.997 1.00 . A A . 16 ARG HE 1 1
2 776 1 1 16 ARG HG2 H -3.601 1.367 5.568 1.00 . A A . 16 ARG HG2 1 1
2 777 1 1 16 ARG HG3 H -2.996 -0.191 6.139 1.00 . A A . 16 ARG HG3 1 1
2 778 1 1 16 ARG HH11 H -0.322 2.056 8.666 1.00 . A A . 16 ARG HH11 1 1
2 779 1 1 16 ARG HH12 H 0.581 3.516 8.900 1.00 . A A . 16 ARG HH12 1 1
2 780 1 1 16 ARG HH21 H -0.987 5.246 6.299 1.00 . A A . 16 ARG HH21 1 1
2 781 1 1 16 ARG HH22 H 0.203 5.329 7.555 1.00 . A A . 16 ARG HH22 1 1
2 782 1 1 16 ARG N N 0.490 0.104 3.976 1.00 . A A . 16 ARG N 1 1
2 783 1 1 16 ARG NE N -1.700 2.883 6.736 1.00 . A A . 16 ARG NE 1 1
2 784 1 1 16 ARG NH1 N -0.117 2.999 8.405 1.00 . A A . 16 ARG NH1 1 1
2 785 1 1 16 ARG NH2 N -0.496 4.816 7.056 1.00 . A A . 16 ARG NH2 1 1
2 786 1 1 16 ARG O O -0.909 -2.224 3.538 1.00 . A A . 16 ARG O 1 1
2 787 1 1 17 VAL C C -3.719 -3.642 6.000 1.00 . A A . 17 VAL C 1 1
2 788 1 1 17 VAL CA C -2.265 -3.594 5.537 1.00 . A A . 17 VAL CA 1 1
2 789 1 1 17 VAL CB C -1.427 -4.586 6.370 1.00 . A A . 17 VAL CB 1 1
2 790 1 1 17 VAL CG1 C -1.720 -6.019 5.950 1.00 . A A . 17 VAL CG1 1 1
2 791 1 1 17 VAL CG2 C 0.057 -4.277 6.238 1.00 . A A . 17 VAL CG2 1 1
2 792 1 1 17 VAL H H -1.857 -1.740 6.469 1.00 . A A . 17 VAL H 1 1
2 793 1 1 17 VAL HA H -2.220 -3.894 4.502 1.00 . A A . 17 VAL HA 1 1
2 794 1 1 17 VAL HB H -1.705 -4.477 7.409 1.00 . A A . 17 VAL HB 1 1
2 795 1 1 17 VAL HG11 H -1.457 -6.150 4.911 1.00 . A A . 17 VAL HG11 1 1
2 796 1 1 17 VAL HG12 H -2.771 -6.227 6.084 1.00 . A A . 17 VAL HG12 1 1
2 797 1 1 17 VAL HG13 H -1.138 -6.698 6.557 1.00 . A A . 17 VAL HG13 1 1
2 798 1 1 17 VAL HG21 H 0.344 -4.334 5.199 1.00 . A A . 17 VAL HG21 1 1
2 799 1 1 17 VAL HG22 H 0.627 -4.994 6.809 1.00 . A A . 17 VAL HG22 1 1
2 800 1 1 17 VAL HG23 H 0.252 -3.282 6.611 1.00 . A A . 17 VAL HG23 1 1
2 801 1 1 17 VAL N N -1.740 -2.238 5.634 1.00 . A A . 17 VAL N 1 1
2 802 1 1 17 VAL O O -4.127 -4.546 6.731 1.00 . A A . 17 VAL O 1 1
2 803 1 1 18 ARG C C -6.745 -3.360 4.923 1.00 . A A . 18 ARG C 1 1
2 804 1 1 18 ARG CA C -5.907 -2.576 5.926 1.00 . A A . 18 ARG CA 1 1
2 805 1 1 18 ARG CB C -6.363 -1.114 5.971 1.00 . A A . 18 ARG CB 1 1
2 806 1 1 18 ARG CD C -8.126 -1.484 7.730 1.00 . A A . 18 ARG CD 1 1
2 807 1 1 18 ARG CG C -7.826 -0.936 6.343 1.00 . A A . 18 ARG CG 1 1
2 808 1 1 18 ARG CZ C -7.222 -1.276 10.009 1.00 . A A . 18 ARG CZ 1 1
2 809 1 1 18 ARG H H -4.108 -1.965 4.991 1.00 . A A . 18 ARG H 1 1
2 810 1 1 18 ARG HA H -6.028 -3.016 6.903 1.00 . A A . 18 ARG HA 1 1
2 811 1 1 18 ARG HB2 H -5.763 -0.586 6.698 1.00 . A A . 18 ARG HB2 1 1
2 812 1 1 18 ARG HB3 H -6.204 -0.671 4.999 1.00 . A A . 18 ARG HB3 1 1
2 813 1 1 18 ARG HD2 H -9.173 -1.334 7.944 1.00 . A A . 18 ARG HD2 1 1
2 814 1 1 18 ARG HD3 H -7.904 -2.541 7.742 1.00 . A A . 18 ARG HD3 1 1
2 815 1 1 18 ARG HE H -6.865 0.002 8.519 1.00 . A A . 18 ARG HE 1 1
2 816 1 1 18 ARG HG2 H -8.066 0.117 6.325 1.00 . A A . 18 ARG HG2 1 1
2 817 1 1 18 ARG HG3 H -8.436 -1.458 5.621 1.00 . A A . 18 ARG HG3 1 1
2 818 1 1 18 ARG HH11 H -8.394 -2.894 9.706 1.00 . A A . 18 ARG HH11 1 1
2 819 1 1 18 ARG HH12 H -7.756 -2.730 11.308 1.00 . A A . 18 ARG HH12 1 1
2 820 1 1 18 ARG HH21 H -6.019 0.227 10.626 1.00 . A A . 18 ARG HH21 1 1
2 821 1 1 18 ARG HH22 H -6.404 -0.957 11.830 1.00 . A A . 18 ARG HH22 1 1
2 822 1 1 18 ARG N N -4.495 -2.655 5.568 1.00 . A A . 18 ARG N 1 1
2 823 1 1 18 ARG NE N -7.334 -0.822 8.764 1.00 . A A . 18 ARG NE 1 1
2 824 1 1 18 ARG NH1 N -7.841 -2.392 10.371 1.00 . A A . 18 ARG NH1 1 1
2 825 1 1 18 ARG NH2 N -6.488 -0.614 10.894 1.00 . A A . 18 ARG NH2 1 1
2 826 1 1 18 ARG O O -7.836 -3.836 5.239 1.00 . A A . 18 ARG O 1 1
2 827 1 1 19 GLY C C -5.929 -5.000 1.808 1.00 . A A . 19 GLY C 1 1
2 828 1 1 19 GLY CA C -6.901 -4.216 2.664 1.00 . A A . 19 GLY CA 1 1
2 829 1 1 19 GLY H H -5.348 -3.072 3.526 1.00 . A A . 19 GLY H 1 1
2 830 1 1 19 GLY HA2 H -7.606 -4.900 3.114 1.00 . A A . 19 GLY HA2 1 1
2 831 1 1 19 GLY HA3 H -7.435 -3.518 2.038 1.00 . A A . 19 GLY HA3 1 1
2 832 1 1 19 GLY N N -6.217 -3.485 3.711 1.00 . A A . 19 GLY N 1 1
2 833 1 1 19 GLY O O -5.678 -4.642 0.658 1.00 . A A . 19 GLY O 1 1
2 834 1 1 20 THR C C -4.819 -7.161 0.235 1.00 . A A . 20 THR C 1 1
2 835 1 1 20 THR CA C -4.411 -6.911 1.683 1.00 . A A . 20 THR CA 1 1
2 836 1 1 20 THR CB C -4.222 -8.263 2.398 1.00 . A A . 20 THR CB 1 1
2 837 1 1 20 THR CG2 C -5.556 -8.970 2.589 1.00 . A A . 20 THR CG2 1 1
2 838 1 1 20 THR H H -5.632 -6.299 3.299 1.00 . A A . 20 THR H 1 1
2 839 1 1 20 THR HA H -3.462 -6.391 1.689 1.00 . A A . 20 THR HA 1 1
2 840 1 1 20 THR HB H -3.788 -8.080 3.370 1.00 . A A . 20 THR HB 1 1
2 841 1 1 20 THR HG1 H -3.666 -9.185 0.746 1.00 . A A . 20 THR HG1 1 1
2 842 1 1 20 THR HG21 H -5.991 -9.187 1.624 1.00 . A A . 20 THR HG21 1 1
2 843 1 1 20 THR HG22 H -6.224 -8.334 3.149 1.00 . A A . 20 THR HG22 1 1
2 844 1 1 20 THR HG23 H -5.400 -9.893 3.128 1.00 . A A . 20 THR HG23 1 1
2 845 1 1 20 THR N N -5.379 -6.069 2.381 1.00 . A A . 20 THR N 1 1
2 846 1 1 20 THR O O -5.956 -7.537 -0.050 1.00 . A A . 20 THR O 1 1
2 847 1 1 20 THR OG1 O -3.337 -9.098 1.643 1.00 . A A . 20 THR OG1 1 1
2 848 1 1 21 CYS C C -3.965 -8.603 -2.490 1.00 . A A . 21 CYS C 1 1
2 849 1 1 21 CYS CA C -4.115 -7.136 -2.099 1.00 . A A . 21 CYS CA 1 1
2 850 1 1 21 CYS CB C -3.146 -6.276 -2.912 1.00 . A A . 21 CYS CB 1 1
2 851 1 1 21 CYS H H -2.988 -6.649 -0.379 1.00 . A A . 21 CYS H 1 1
2 852 1 1 21 CYS HA H -5.126 -6.821 -2.310 1.00 . A A . 21 CYS HA 1 1
2 853 1 1 21 CYS HB2 H -3.316 -5.237 -2.675 1.00 . A A . 21 CYS HB2 1 1
2 854 1 1 21 CYS HB3 H -2.134 -6.540 -2.643 1.00 . A A . 21 CYS HB3 1 1
2 855 1 1 21 CYS N N -3.874 -6.945 -0.675 1.00 . A A . 21 CYS N 1 1
2 856 1 1 21 CYS O O -4.563 -9.060 -3.464 1.00 . A A . 21 CYS O 1 1
2 857 1 1 21 CYS SG S -3.305 -6.463 -4.717 1.00 . A A . 21 CYS SG 1 1
2 858 1 1 22 GLY C C -2.137 -11.442 -0.937 1.00 . A A . 22 GLY C 1 1
2 859 1 1 22 GLY CA C -2.952 -10.744 -2.009 1.00 . A A . 22 GLY CA 1 1
2 860 1 1 22 GLY H H -2.713 -8.921 -0.959 1.00 . A A . 22 GLY H 1 1
2 861 1 1 22 GLY HA2 H -3.912 -11.233 -2.088 1.00 . A A . 22 GLY HA2 1 1
2 862 1 1 22 GLY HA3 H -2.435 -10.834 -2.953 1.00 . A A . 22 GLY HA3 1 1
2 863 1 1 22 GLY N N -3.165 -9.337 -1.723 1.00 . A A . 22 GLY N 1 1
2 864 1 1 22 GLY O O -2.024 -10.949 0.185 1.00 . A A . 22 GLY O 1 1
2 865 1 1 23 ILE C C 0.516 -12.608 0.024 1.00 . A A . 23 ILE C 1 1
2 866 1 1 23 ILE CA C -0.760 -13.360 -0.346 1.00 . A A . 23 ILE CA 1 1
2 867 1 1 23 ILE CB C -0.377 -14.737 -0.923 1.00 . A A . 23 ILE CB 1 1
2 868 1 1 23 ILE CD1 C -1.304 -16.736 -2.210 1.00 . A A . 23 ILE CD1 1 1
2 869 1 1 23 ILE CG1 C -1.616 -15.446 -1.480 1.00 . A A . 23 ILE CG1 1 1
2 870 1 1 23 ILE CG2 C 0.292 -15.590 0.146 1.00 . A A . 23 ILE CG2 1 1
2 871 1 1 23 ILE H H -1.693 -12.930 -2.196 1.00 . A A . 23 ILE H 1 1
2 872 1 1 23 ILE HA H -1.346 -13.517 0.548 1.00 . A A . 23 ILE HA 1 1
2 873 1 1 23 ILE HB H 0.332 -14.584 -1.723 1.00 . A A . 23 ILE HB 1 1
2 874 1 1 23 ILE HD11 H -0.860 -17.440 -1.522 1.00 . A A . 23 ILE HD11 1 1
2 875 1 1 23 ILE HD12 H -0.612 -16.534 -3.014 1.00 . A A . 23 ILE HD12 1 1
2 876 1 1 23 ILE HD13 H -2.215 -17.151 -2.614 1.00 . A A . 23 ILE HD13 1 1
2 877 1 1 23 ILE HG12 H -2.284 -15.681 -0.664 1.00 . A A . 23 ILE HG12 1 1
2 878 1 1 23 ILE HG13 H -2.119 -14.786 -2.172 1.00 . A A . 23 ILE HG13 1 1
2 879 1 1 23 ILE HG21 H 1.162 -15.073 0.525 1.00 . A A . 23 ILE HG21 1 1
2 880 1 1 23 ILE HG22 H 0.592 -16.535 -0.282 1.00 . A A . 23 ILE HG22 1 1
2 881 1 1 23 ILE HG23 H -0.403 -15.764 0.954 1.00 . A A . 23 ILE HG23 1 1
2 882 1 1 23 ILE N N -1.568 -12.591 -1.285 1.00 . A A . 23 ILE N 1 1
2 883 1 1 23 ILE O O 0.719 -12.244 1.183 1.00 . A A . 23 ILE O 1 1
2 884 1 1 24 ARG C C 2.510 -10.209 -1.160 1.00 . A A . 24 ARG C 1 1
2 885 1 1 24 ARG CA C 2.628 -11.675 -0.752 1.00 . A A . 24 ARG CA 1 1
2 886 1 1 24 ARG CB C 3.752 -12.351 -1.542 1.00 . A A . 24 ARG CB 1 1
2 887 1 1 24 ARG CD C 4.566 -13.189 -3.769 1.00 . A A . 24 ARG CD 1 1
2 888 1 1 24 ARG CG C 3.523 -12.350 -3.046 1.00 . A A . 24 ARG CG 1 1
2 889 1 1 24 ARG CZ C 4.671 -15.608 -4.223 1.00 . A A . 24 ARG CZ 1 1
2 890 1 1 24 ARG H H 1.147 -12.695 -1.870 1.00 . A A . 24 ARG H 1 1
2 891 1 1 24 ARG HA H 2.861 -11.727 0.300 1.00 . A A . 24 ARG HA 1 1
2 892 1 1 24 ARG HB2 H 4.678 -11.836 -1.341 1.00 . A A . 24 ARG HB2 1 1
2 893 1 1 24 ARG HB3 H 3.841 -13.376 -1.214 1.00 . A A . 24 ARG HB3 1 1
2 894 1 1 24 ARG HD2 H 4.393 -13.116 -4.833 1.00 . A A . 24 ARG HD2 1 1
2 895 1 1 24 ARG HD3 H 5.546 -12.801 -3.536 1.00 . A A . 24 ARG HD3 1 1
2 896 1 1 24 ARG HE H 4.337 -14.793 -2.431 1.00 . A A . 24 ARG HE 1 1
2 897 1 1 24 ARG HG2 H 2.545 -12.757 -3.252 1.00 . A A . 24 ARG HG2 1 1
2 898 1 1 24 ARG HG3 H 3.578 -11.334 -3.407 1.00 . A A . 24 ARG HG3 1 1
2 899 1 1 24 ARG HH11 H 4.945 -14.432 -5.845 1.00 . A A . 24 ARG HH11 1 1
2 900 1 1 24 ARG HH12 H 5.021 -16.137 -6.142 1.00 . A A . 24 ARG HH12 1 1
2 901 1 1 24 ARG HH21 H 4.438 -17.039 -2.815 1.00 . A A . 24 ARG HH21 1 1
2 902 1 1 24 ARG HH22 H 4.732 -17.618 -4.421 1.00 . A A . 24 ARG HH22 1 1
2 903 1 1 24 ARG N N 1.370 -12.380 -0.969 1.00 . A A . 24 ARG N 1 1
2 904 1 1 24 ARG NE N 4.506 -14.594 -3.375 1.00 . A A . 24 ARG NE 1 1
2 905 1 1 24 ARG NH1 N 4.897 -15.373 -5.508 1.00 . A A . 24 ARG NH1 1 1
2 906 1 1 24 ARG NH2 N 4.609 -16.857 -3.784 1.00 . A A . 24 ARG NH2 1 1
2 907 1 1 24 ARG O O 3.513 -9.501 -1.266 1.00 . A A . 24 ARG O 1 1
2 908 1 1 25 PHE C C 0.610 -7.530 -0.586 1.00 . A A . 25 PHE C 1 1
2 909 1 1 25 PHE CA C 1.029 -8.377 -1.783 1.00 . A A . 25 PHE CA 1 1
2 910 1 1 25 PHE CB C -0.059 -8.325 -2.857 1.00 . A A . 25 PHE CB 1 1
2 911 1 1 25 PHE CD1 C -0.019 -10.452 -4.189 1.00 . A A . 25 PHE CD1 1 1
2 912 1 1 25 PHE CD2 C 0.891 -8.480 -5.175 1.00 . A A . 25 PHE CD2 1 1
2 913 1 1 25 PHE CE1 C 0.289 -11.168 -5.331 1.00 . A A . 25 PHE CE1 1 1
2 914 1 1 25 PHE CE2 C 1.201 -9.191 -6.319 1.00 . A A . 25 PHE CE2 1 1
2 915 1 1 25 PHE CG C 0.279 -9.102 -4.099 1.00 . A A . 25 PHE CG 1 1
2 916 1 1 25 PHE CZ C 0.899 -10.537 -6.396 1.00 . A A . 25 PHE CZ 1 1
2 917 1 1 25 PHE H H 0.522 -10.371 -1.281 1.00 . A A . 25 PHE H 1 1
2 918 1 1 25 PHE HA H 1.945 -7.977 -2.190 1.00 . A A . 25 PHE HA 1 1
2 919 1 1 25 PHE HB2 H -0.973 -8.731 -2.451 1.00 . A A . 25 PHE HB2 1 1
2 920 1 1 25 PHE HB3 H -0.223 -7.296 -3.142 1.00 . A A . 25 PHE HB3 1 1
2 921 1 1 25 PHE HD1 H -0.497 -10.946 -3.357 1.00 . A A . 25 PHE HD1 1 1
2 922 1 1 25 PHE HD2 H 1.128 -7.429 -5.114 1.00 . A A . 25 PHE HD2 1 1
2 923 1 1 25 PHE HE1 H 0.051 -12.221 -5.388 1.00 . A A . 25 PHE HE1 1 1
2 924 1 1 25 PHE HE2 H 1.678 -8.696 -7.151 1.00 . A A . 25 PHE HE2 1 1
2 925 1 1 25 PHE HZ H 1.140 -11.095 -7.290 1.00 . A A . 25 PHE HZ 1 1
2 926 1 1 25 PHE N N 1.280 -9.759 -1.385 1.00 . A A . 25 PHE N 1 1
2 927 1 1 25 PHE O O 0.388 -8.050 0.508 1.00 . A A . 25 PHE O 1 1
2 928 1 1 26 LEU C C -0.583 -4.073 -0.331 1.00 . A A . 26 LEU C 1 1
2 929 1 1 26 LEU CA C 0.105 -5.299 0.255 1.00 . A A . 26 LEU CA 1 1
2 930 1 1 26 LEU CB C 1.315 -4.873 1.093 1.00 . A A . 26 LEU CB 1 1
2 931 1 1 26 LEU CD1 C 3.253 -3.318 1.436 1.00 . A A . 26 LEU CD1 1 1
2 932 1 1 26 LEU CD2 C 3.008 -4.534 -0.733 1.00 . A A . 26 LEU CD2 1 1
2 933 1 1 26 LEU CG C 2.266 -3.877 0.421 1.00 . A A . 26 LEU CG 1 1
2 934 1 1 26 LEU H H 0.695 -5.869 -1.696 1.00 . A A . 26 LEU H 1 1
2 935 1 1 26 LEU HA H -0.599 -5.813 0.892 1.00 . A A . 26 LEU HA 1 1
2 936 1 1 26 LEU HB2 H 0.952 -4.428 2.006 1.00 . A A . 26 LEU HB2 1 1
2 937 1 1 26 LEU HB3 H 1.880 -5.758 1.344 1.00 . A A . 26 LEU HB3 1 1
2 938 1 1 26 LEU HD11 H 3.870 -4.119 1.817 1.00 . A A . 26 LEU HD11 1 1
2 939 1 1 26 LEU HD12 H 2.711 -2.863 2.252 1.00 . A A . 26 LEU HD12 1 1
2 940 1 1 26 LEU HD13 H 3.877 -2.577 0.961 1.00 . A A . 26 LEU HD13 1 1
2 941 1 1 26 LEU HD21 H 3.704 -3.829 -1.162 1.00 . A A . 26 LEU HD21 1 1
2 942 1 1 26 LEU HD22 H 2.298 -4.844 -1.486 1.00 . A A . 26 LEU HD22 1 1
2 943 1 1 26 LEU HD23 H 3.546 -5.397 -0.369 1.00 . A A . 26 LEU HD23 1 1
2 944 1 1 26 LEU HG H 1.692 -3.051 0.026 1.00 . A A . 26 LEU HG 1 1
2 945 1 1 26 LEU N N 0.504 -6.222 -0.802 1.00 . A A . 26 LEU N 1 1
2 946 1 1 26 LEU O O -0.615 -3.889 -1.550 1.00 . A A . 26 LEU O 1 1
2 947 1 1 27 TYR C C -1.005 -0.779 0.426 1.00 . A A . 27 TYR C 1 1
2 948 1 1 27 TYR CA C -1.820 -2.030 0.117 1.00 . A A . 27 TYR CA 1 1
2 949 1 1 27 TYR CB C -3.188 -1.954 0.792 1.00 . A A . 27 TYR CB 1 1
2 950 1 1 27 TYR CD1 C -4.591 -2.537 -1.217 1.00 . A A . 27 TYR CD1 1 1
2 951 1 1 27 TYR CD2 C -5.097 -0.527 -0.040 1.00 . A A . 27 TYR CD2 1 1
2 952 1 1 27 TYR CE1 C -5.617 -2.281 -2.106 1.00 . A A . 27 TYR CE1 1 1
2 953 1 1 27 TYR CE2 C -6.127 -0.265 -0.925 1.00 . A A . 27 TYR CE2 1 1
2 954 1 1 27 TYR CG C -4.315 -1.666 -0.172 1.00 . A A . 27 TYR CG 1 1
2 955 1 1 27 TYR CZ C -6.382 -1.144 -1.956 1.00 . A A . 27 TYR CZ 1 1
2 956 1 1 27 TYR H H -1.041 -3.419 1.507 1.00 . A A . 27 TYR H 1 1
2 957 1 1 27 TYR HA H -1.961 -2.095 -0.951 1.00 . A A . 27 TYR HA 1 1
2 958 1 1 27 TYR HB2 H -3.397 -2.897 1.274 1.00 . A A . 27 TYR HB2 1 1
2 959 1 1 27 TYR HB3 H -3.176 -1.171 1.535 1.00 . A A . 27 TYR HB3 1 1
2 960 1 1 27 TYR HD1 H -3.989 -3.429 -1.331 1.00 . A A . 27 TYR HD1 1 1
2 961 1 1 27 TYR HD2 H -4.895 0.159 0.768 1.00 . A A . 27 TYR HD2 1 1
2 962 1 1 27 TYR HE1 H -5.816 -2.970 -2.913 1.00 . A A . 27 TYR HE1 1 1
2 963 1 1 27 TYR HE2 H -6.724 0.627 -0.806 1.00 . A A . 27 TYR HE2 1 1
2 964 1 1 27 TYR HH H -7.904 -1.688 -2.995 1.00 . A A . 27 TYR HH 1 1
2 965 1 1 27 TYR N N -1.121 -3.231 0.547 1.00 . A A . 27 TYR N 1 1
2 966 1 1 27 TYR O O -0.587 -0.561 1.562 1.00 . A A . 27 TYR O 1 1
2 967 1 1 27 TYR OH O -7.405 -0.884 -2.839 1.00 . A A . 27 TYR OH 1 1
2 968 1 1 28 CYS C C -0.831 2.476 -0.904 1.00 . A A . 28 CYS C 1 1
2 969 1 1 28 CYS CA C -0.018 1.269 -0.444 1.00 . A A . 28 CYS CA 1 1
2 970 1 1 28 CYS CB C 1.284 1.178 -1.242 1.00 . A A . 28 CYS CB 1 1
2 971 1 1 28 CYS H H -1.155 -0.187 -1.477 1.00 . A A . 28 CYS H 1 1
2 972 1 1 28 CYS HA H 0.219 1.387 0.603 1.00 . A A . 28 CYS HA 1 1
2 973 1 1 28 CYS HB2 H 1.853 0.331 -0.890 1.00 . A A . 28 CYS HB2 1 1
2 974 1 1 28 CYS HB3 H 1.047 1.036 -2.287 1.00 . A A . 28 CYS HB3 1 1
2 975 1 1 28 CYS N N -0.787 0.040 -0.597 1.00 . A A . 28 CYS N 1 1
2 976 1 1 28 CYS O O -1.040 2.675 -2.100 1.00 . A A . 28 CYS O 1 1
2 977 1 1 28 CYS SG S 2.347 2.650 -1.109 1.00 . A A . 28 CYS SG 1 1
2 978 1 1 29 CYS C C -1.229 5.730 -0.209 1.00 . A A . 29 CYS C 1 1
2 979 1 1 29 CYS CA C -2.079 4.462 -0.255 1.00 . A A . 29 CYS CA 1 1
2 980 1 1 29 CYS CB C -3.250 4.581 0.723 1.00 . A A . 29 CYS CB 1 1
2 981 1 1 29 CYS H H -1.060 3.082 0.989 1.00 . A A . 29 CYS H 1 1
2 982 1 1 29 CYS HA H -2.471 4.344 -1.255 1.00 . A A . 29 CYS HA 1 1
2 983 1 1 29 CYS HB2 H -2.864 4.729 1.720 1.00 . A A . 29 CYS HB2 1 1
2 984 1 1 29 CYS HB3 H -3.851 5.433 0.445 1.00 . A A . 29 CYS HB3 1 1
2 985 1 1 29 CYS N N -1.280 3.281 0.054 1.00 . A A . 29 CYS N 1 1
2 986 1 1 29 CYS O O -0.196 5.766 0.461 1.00 . A A . 29 CYS O 1 1
2 987 1 1 29 CYS SG S -4.343 3.124 0.763 1.00 . A A . 29 CYS SG 1 1
2 988 1 1 30 PRO C C -0.718 8.663 0.425 1.00 . A A . 30 PRO C 1 1
2 989 1 1 30 PRO CA C -0.928 8.066 -0.966 1.00 . A A . 30 PRO CA 1 1
2 990 1 1 30 PRO CB C -1.840 8.975 -1.796 1.00 . A A . 30 PRO CB 1 1
2 991 1 1 30 PRO CD C -2.852 6.808 -1.787 1.00 . A A . 30 PRO CD 1 1
2 992 1 1 30 PRO CG C -2.669 8.049 -2.615 1.00 . A A . 30 PRO CG 1 1
2 993 1 1 30 PRO HA H 0.026 7.966 -1.459 1.00 . A A . 30 PRO HA 1 1
2 994 1 1 30 PRO HB2 H -2.452 9.573 -1.136 1.00 . A A . 30 PRO HB2 1 1
2 995 1 1 30 PRO HB3 H -1.238 9.620 -2.418 1.00 . A A . 30 PRO HB3 1 1
2 996 1 1 30 PRO HD2 H -3.748 6.879 -1.190 1.00 . A A . 30 PRO HD2 1 1
2 997 1 1 30 PRO HD3 H -2.887 5.935 -2.420 1.00 . A A . 30 PRO HD3 1 1
2 998 1 1 30 PRO HG2 H -3.626 8.502 -2.826 1.00 . A A . 30 PRO HG2 1 1
2 999 1 1 30 PRO HG3 H -2.154 7.811 -3.534 1.00 . A A . 30 PRO HG3 1 1
2 1000 1 1 30 PRO N N -1.650 6.787 -0.931 1.00 . A A . 30 PRO N 1 1
2 1001 1 1 30 PRO O O -0.975 8.015 1.440 1.00 . A A . 30 PRO O 1 1
2 1002 1 1 31 ARG C C -1.295 10.784 2.515 1.00 . A A . 31 ARG C 1 1
2 1003 1 1 31 ARG CA C -0.002 10.598 1.723 1.00 . A A . 31 ARG CA 1 1
2 1004 1 1 31 ARG CB C 0.657 11.955 1.463 1.00 . A A . 31 ARG CB 1 1
2 1005 1 1 31 ARG CD C 3.043 11.165 1.567 1.00 . A A . 31 ARG CD 1 1
2 1006 1 1 31 ARG CG C 1.983 11.857 0.725 1.00 . A A . 31 ARG CG 1 1
2 1007 1 1 31 ARG CZ C 4.060 11.422 3.793 1.00 . A A . 31 ARG CZ 1 1
2 1008 1 1 31 ARG H H -0.075 10.376 -0.381 1.00 . A A . 31 ARG H 1 1
2 1009 1 1 31 ARG HA H 0.674 9.987 2.303 1.00 . A A . 31 ARG HA 1 1
2 1010 1 1 31 ARG HB2 H -0.015 12.562 0.872 1.00 . A A . 31 ARG HB2 1 1
2 1011 1 1 31 ARG HB3 H 0.831 12.445 2.409 1.00 . A A . 31 ARG HB3 1 1
2 1012 1 1 31 ARG HD2 H 2.680 10.187 1.846 1.00 . A A . 31 ARG HD2 1 1
2 1013 1 1 31 ARG HD3 H 3.941 11.059 0.976 1.00 . A A . 31 ARG HD3 1 1
2 1014 1 1 31 ARG HE H 3.033 12.841 2.835 1.00 . A A . 31 ARG HE 1 1
2 1015 1 1 31 ARG HG2 H 1.836 11.295 -0.185 1.00 . A A . 31 ARG HG2 1 1
2 1016 1 1 31 ARG HG3 H 2.322 12.855 0.482 1.00 . A A . 31 ARG HG3 1 1
2 1017 1 1 31 ARG HH11 H 4.324 9.605 2.946 1.00 . A A . 31 ARG HH11 1 1
2 1018 1 1 31 ARG HH12 H 5.038 9.805 4.511 1.00 . A A . 31 ARG HH12 1 1
2 1019 1 1 31 ARG HH21 H 3.971 13.114 4.896 1.00 . A A . 31 ARG HH21 1 1
2 1020 1 1 31 ARG HH22 H 4.839 11.800 5.619 1.00 . A A . 31 ARG HH22 1 1
2 1021 1 1 31 ARG N N -0.253 9.908 0.461 1.00 . A A . 31 ARG N 1 1
2 1022 1 1 31 ARG NE N 3.359 11.917 2.777 1.00 . A A . 31 ARG NE 1 1
2 1023 1 1 31 ARG NH1 N 4.511 10.175 3.746 1.00 . A A . 31 ARG NH1 1 1
2 1024 1 1 31 ARG NH2 N 4.310 12.173 4.857 1.00 . A A . 31 ARG NH2 1 1
2 1025 1 1 31 ARG O O -1.563 10.045 3.461 1.00 . A A . 31 ARG O 1 1
2 1026 1 1 32 ARG C C -4.420 12.489 1.797 1.00 . A A . 32 ARG C 1 1
2 1027 1 1 32 ARG CA C -3.353 12.057 2.798 1.00 . A A . 32 ARG CA 1 1
2 1028 1 1 32 ARG CB C -3.160 13.145 3.858 1.00 . A A . 32 ARG CB 1 1
2 1029 1 1 32 ARG CD C -1.983 13.882 5.955 1.00 . A A . 32 ARG CD 1 1
2 1030 1 1 32 ARG CG C -2.232 12.734 4.990 1.00 . A A . 32 ARG CG 1 1
2 1031 1 1 32 ARG CZ C -0.219 14.245 7.636 1.00 . A A . 32 ARG CZ 1 1
2 1032 1 1 32 ARG H H -1.824 12.329 1.360 1.00 . A A . 32 ARG H 1 1
2 1033 1 1 32 ARG HA H -3.678 11.149 3.283 1.00 . A A . 32 ARG HA 1 1
2 1034 1 1 32 ARG HB2 H -2.748 14.023 3.384 1.00 . A A . 32 ARG HB2 1 1
2 1035 1 1 32 ARG HB3 H -4.122 13.393 4.282 1.00 . A A . 32 ARG HB3 1 1
2 1036 1 1 32 ARG HD2 H -1.484 14.679 5.425 1.00 . A A . 32 ARG HD2 1 1
2 1037 1 1 32 ARG HD3 H -2.933 14.236 6.326 1.00 . A A . 32 ARG HD3 1 1
2 1038 1 1 32 ARG HE H -1.300 12.577 7.455 1.00 . A A . 32 ARG HE 1 1
2 1039 1 1 32 ARG HG2 H -2.681 11.914 5.531 1.00 . A A . 32 ARG HG2 1 1
2 1040 1 1 32 ARG HG3 H -1.288 12.418 4.571 1.00 . A A . 32 ARG HG3 1 1
2 1041 1 1 32 ARG HH11 H -0.522 15.803 6.383 1.00 . A A . 32 ARG HH11 1 1
2 1042 1 1 32 ARG HH12 H 0.712 16.038 7.576 1.00 . A A . 32 ARG HH12 1 1
2 1043 1 1 32 ARG HH21 H 0.322 12.881 9.025 1.00 . A A . 32 ARG HH21 1 1
2 1044 1 1 32 ARG HH22 H 1.192 14.378 9.077 1.00 . A A . 32 ARG HH22 1 1
2 1045 1 1 32 ARG N N -2.091 11.775 2.122 1.00 . A A . 32 ARG N 1 1
2 1046 1 1 32 ARG NE N -1.153 13.473 7.086 1.00 . A A . 32 ARG NE 1 1
2 1047 1 1 32 ARG NH1 N 0.009 15.462 7.159 1.00 . A A . 32 ARG NH1 1 1
2 1048 1 1 32 ARG NH2 N 0.490 13.798 8.664 1.00 . A A . 32 ARG NH2 1 1
2 1049 1 1 32 ARG O O -4.495 13.698 1.496 1.00 . A A . 32 ARG O 1 1
2 1050 1 1 32 ARG OXT O -5.173 11.612 1.322 1.00 . A A . 32 ARG OXT 1 1
3 1051 1 1 1 GLY C C -6.351 10.141 -3.873 1.00 . A A . 1 GLY C 1 1
3 1052 1 1 1 GLY CA C -6.819 10.826 -5.142 1.00 . A A . 1 GLY CA 1 1
3 1053 1 1 1 GLY H1 H -8.580 11.267 -6.175 1.00 . A A . 1 GLY H1 1 1
3 1054 1 1 1 GLY H2 H -8.762 11.234 -4.494 1.00 . A A . 1 GLY H2 1 1
3 1055 1 1 1 GLY H3 H -8.619 9.786 -5.357 1.00 . A A . 1 GLY H3 1 1
3 1056 1 1 1 GLY HA2 H -6.359 10.341 -5.991 1.00 . A A . 1 GLY HA2 1 1
3 1057 1 1 1 GLY HA3 H -6.505 11.859 -5.117 1.00 . A A . 1 GLY HA3 1 1
3 1058 1 1 1 GLY N N -8.298 10.775 -5.303 1.00 . A A . 1 GLY N 1 1
3 1059 1 1 1 GLY O O -5.159 10.132 -3.567 1.00 . A A . 1 GLY O 1 1
3 1060 1 1 2 LEU C C -7.184 7.366 -2.032 1.00 . A A . 2 LEU C 1 1
3 1061 1 1 2 LEU CA C -6.979 8.872 -1.889 1.00 . A A . 2 LEU CA 1 1
3 1062 1 1 2 LEU CB C -7.838 9.422 -0.745 1.00 . A A . 2 LEU CB 1 1
3 1063 1 1 2 LEU CD1 C -10.084 8.575 -1.494 1.00 . A A . 2 LEU CD1 1 1
3 1064 1 1 2 LEU CD2 C -9.938 10.568 0.008 1.00 . A A . 2 LEU CD2 1 1
3 1065 1 1 2 LEU CG C -9.271 9.807 -1.128 1.00 . A A . 2 LEU CG 1 1
3 1066 1 1 2 LEU H H -8.226 9.603 -3.435 1.00 . A A . 2 LEU H 1 1
3 1067 1 1 2 LEU HA H -5.939 9.058 -1.664 1.00 . A A . 2 LEU HA 1 1
3 1068 1 1 2 LEU HB2 H -7.885 8.673 0.033 1.00 . A A . 2 LEU HB2 1 1
3 1069 1 1 2 LEU HB3 H -7.349 10.298 -0.347 1.00 . A A . 2 LEU HB3 1 1
3 1070 1 1 2 LEU HD11 H -9.626 8.078 -2.336 1.00 . A A . 2 LEU HD11 1 1
3 1071 1 1 2 LEU HD12 H -11.090 8.870 -1.755 1.00 . A A . 2 LEU HD12 1 1
3 1072 1 1 2 LEU HD13 H -10.115 7.899 -0.651 1.00 . A A . 2 LEU HD13 1 1
3 1073 1 1 2 LEU HD21 H -10.934 10.861 -0.292 1.00 . A A . 2 LEU HD21 1 1
3 1074 1 1 2 LEU HD22 H -9.359 11.449 0.240 1.00 . A A . 2 LEU HD22 1 1
3 1075 1 1 2 LEU HD23 H -9.997 9.935 0.881 1.00 . A A . 2 LEU HD23 1 1
3 1076 1 1 2 LEU HG H -9.241 10.454 -1.993 1.00 . A A . 2 LEU HG 1 1
3 1077 1 1 2 LEU N N -7.294 9.564 -3.134 1.00 . A A . 2 LEU N 1 1
3 1078 1 1 2 LEU O O -7.503 6.678 -1.061 1.00 . A A . 2 LEU O 1 1
3 1079 1 1 3 LEU C C -5.833 4.705 -3.364 1.00 . A A . 3 LEU C 1 1
3 1080 1 1 3 LEU CA C -7.159 5.441 -3.523 1.00 . A A . 3 LEU CA 1 1
3 1081 1 1 3 LEU CB C -7.704 5.233 -4.938 1.00 . A A . 3 LEU CB 1 1
3 1082 1 1 3 LEU CD1 C -9.448 5.702 -6.676 1.00 . A A . 3 LEU CD1 1 1
3 1083 1 1 3 LEU CD2 C -10.122 5.404 -4.288 1.00 . A A . 3 LEU CD2 1 1
3 1084 1 1 3 LEU CG C -9.041 5.920 -5.228 1.00 . A A . 3 LEU CG 1 1
3 1085 1 1 3 LEU H H -6.747 7.467 -3.979 1.00 . A A . 3 LEU H 1 1
3 1086 1 1 3 LEU HA H -7.867 5.043 -2.812 1.00 . A A . 3 LEU HA 1 1
3 1087 1 1 3 LEU HB2 H -6.972 5.606 -5.641 1.00 . A A . 3 LEU HB2 1 1
3 1088 1 1 3 LEU HB3 H -7.827 4.174 -5.101 1.00 . A A . 3 LEU HB3 1 1
3 1089 1 1 3 LEU HD11 H -9.555 4.644 -6.866 1.00 . A A . 3 LEU HD11 1 1
3 1090 1 1 3 LEU HD12 H -8.688 6.110 -7.328 1.00 . A A . 3 LEU HD12 1 1
3 1091 1 1 3 LEU HD13 H -10.388 6.199 -6.865 1.00 . A A . 3 LEU HD13 1 1
3 1092 1 1 3 LEU HD21 H -9.848 5.625 -3.267 1.00 . A A . 3 LEU HD21 1 1
3 1093 1 1 3 LEU HD22 H -10.225 4.336 -4.409 1.00 . A A . 3 LEU HD22 1 1
3 1094 1 1 3 LEU HD23 H -11.061 5.884 -4.520 1.00 . A A . 3 LEU HD23 1 1
3 1095 1 1 3 LEU HG H -8.935 6.982 -5.066 1.00 . A A . 3 LEU HG 1 1
3 1096 1 1 3 LEU N N -6.998 6.864 -3.247 1.00 . A A . 3 LEU N 1 1
3 1097 1 1 3 LEU O O -4.792 5.176 -3.822 1.00 . A A . 3 LEU O 1 1
3 1098 1 1 4 CYS C C -4.297 1.981 -3.751 1.00 . A A . 4 CYS C 1 1
3 1099 1 1 4 CYS CA C -4.681 2.748 -2.489 1.00 . A A . 4 CYS CA 1 1
3 1100 1 1 4 CYS CB C -4.901 1.767 -1.338 1.00 . A A . 4 CYS CB 1 1
3 1101 1 1 4 CYS H H -6.740 3.224 -2.372 1.00 . A A . 4 CYS H 1 1
3 1102 1 1 4 CYS HA H -3.876 3.420 -2.230 1.00 . A A . 4 CYS HA 1 1
3 1103 1 1 4 CYS HB2 H -5.323 0.854 -1.726 1.00 . A A . 4 CYS HB2 1 1
3 1104 1 1 4 CYS HB3 H -3.949 1.551 -0.876 1.00 . A A . 4 CYS HB3 1 1
3 1105 1 1 4 CYS N N -5.879 3.547 -2.712 1.00 . A A . 4 CYS N 1 1
3 1106 1 1 4 CYS O O -5.033 1.984 -4.739 1.00 . A A . 4 CYS O 1 1
3 1107 1 1 4 CYS SG S -6.013 2.379 -0.033 1.00 . A A . 4 CYS SG 1 1
3 1108 1 1 5 TYR C C -2.012 -0.753 -4.390 1.00 . A A . 5 TYR C 1 1
3 1109 1 1 5 TYR CA C -2.660 0.548 -4.852 1.00 . A A . 5 TYR CA 1 1
3 1110 1 1 5 TYR CB C -1.655 1.367 -5.666 1.00 . A A . 5 TYR CB 1 1
3 1111 1 1 5 TYR CD1 C -3.020 2.710 -7.314 1.00 . A A . 5 TYR CD1 1 1
3 1112 1 1 5 TYR CD2 C -1.925 3.873 -5.544 1.00 . A A . 5 TYR CD2 1 1
3 1113 1 1 5 TYR CE1 C -3.529 3.904 -7.788 1.00 . A A . 5 TYR CE1 1 1
3 1114 1 1 5 TYR CE2 C -2.430 5.071 -6.013 1.00 . A A . 5 TYR CE2 1 1
3 1115 1 1 5 TYR CG C -2.211 2.675 -6.185 1.00 . A A . 5 TYR CG 1 1
3 1116 1 1 5 TYR CZ C -3.230 5.080 -7.135 1.00 . A A . 5 TYR CZ 1 1
3 1117 1 1 5 TYR H H -2.600 1.357 -2.896 1.00 . A A . 5 TYR H 1 1
3 1118 1 1 5 TYR HA H -3.509 0.313 -5.476 1.00 . A A . 5 TYR HA 1 1
3 1119 1 1 5 TYR HB2 H -0.800 1.593 -5.047 1.00 . A A . 5 TYR HB2 1 1
3 1120 1 1 5 TYR HB3 H -1.332 0.783 -6.516 1.00 . A A . 5 TYR HB3 1 1
3 1121 1 1 5 TYR HD1 H -3.252 1.787 -7.822 1.00 . A A . 5 TYR HD1 1 1
3 1122 1 1 5 TYR HD2 H -1.297 3.863 -4.665 1.00 . A A . 5 TYR HD2 1 1
3 1123 1 1 5 TYR HE1 H -4.156 3.912 -8.668 1.00 . A A . 5 TYR HE1 1 1
3 1124 1 1 5 TYR HE2 H -2.196 5.993 -5.502 1.00 . A A . 5 TYR HE2 1 1
3 1125 1 1 5 TYR HH H -4.661 6.159 -7.832 1.00 . A A . 5 TYR HH 1 1
3 1126 1 1 5 TYR N N -3.141 1.323 -3.712 1.00 . A A . 5 TYR N 1 1
3 1127 1 1 5 TYR O O -1.308 -0.782 -3.380 1.00 . A A . 5 TYR O 1 1
3 1128 1 1 5 TYR OH O -3.734 6.270 -7.606 1.00 . A A . 5 TYR OH 1 1
3 1129 1 1 6 CYS C C -0.235 -3.215 -5.251 1.00 . A A . 6 CYS C 1 1
3 1130 1 1 6 CYS CA C -1.692 -3.131 -4.808 1.00 . A A . 6 CYS CA 1 1
3 1131 1 1 6 CYS CB C -2.502 -4.241 -5.478 1.00 . A A . 6 CYS CB 1 1
3 1132 1 1 6 CYS H H -2.825 -1.737 -5.928 1.00 . A A . 6 CYS H 1 1
3 1133 1 1 6 CYS HA H -1.740 -3.255 -3.737 1.00 . A A . 6 CYS HA 1 1
3 1134 1 1 6 CYS HB2 H -2.423 -4.136 -6.551 1.00 . A A . 6 CYS HB2 1 1
3 1135 1 1 6 CYS HB3 H -2.095 -5.199 -5.186 1.00 . A A . 6 CYS HB3 1 1
3 1136 1 1 6 CYS N N -2.254 -1.825 -5.137 1.00 . A A . 6 CYS N 1 1
3 1137 1 1 6 CYS O O 0.072 -3.050 -6.431 1.00 . A A . 6 CYS O 1 1
3 1138 1 1 6 CYS SG S -4.273 -4.235 -5.053 1.00 . A A . 6 CYS SG 1 1
3 1139 1 1 7 ARG C C 2.742 -4.683 -3.790 1.00 . A A . 7 ARG C 1 1
3 1140 1 1 7 ARG CA C 2.082 -3.577 -4.606 1.00 . A A . 7 ARG CA 1 1
3 1141 1 1 7 ARG CB C 2.782 -2.243 -4.337 1.00 . A A . 7 ARG CB 1 1
3 1142 1 1 7 ARG CD C 3.146 0.143 -5.034 1.00 . A A . 7 ARG CD 1 1
3 1143 1 1 7 ARG CG C 2.345 -1.127 -5.273 1.00 . A A . 7 ARG CG 1 1
3 1144 1 1 7 ARG CZ C 3.279 1.360 -7.168 1.00 . A A . 7 ARG CZ 1 1
3 1145 1 1 7 ARG H H 0.353 -3.603 -3.376 1.00 . A A . 7 ARG H 1 1
3 1146 1 1 7 ARG HA H 2.177 -3.818 -5.654 1.00 . A A . 7 ARG HA 1 1
3 1147 1 1 7 ARG HB2 H 2.571 -1.935 -3.324 1.00 . A A . 7 ARG HB2 1 1
3 1148 1 1 7 ARG HB3 H 3.847 -2.380 -4.449 1.00 . A A . 7 ARG HB3 1 1
3 1149 1 1 7 ARG HD2 H 2.977 0.473 -4.020 1.00 . A A . 7 ARG HD2 1 1
3 1150 1 1 7 ARG HD3 H 4.195 -0.078 -5.169 1.00 . A A . 7 ARG HD3 1 1
3 1151 1 1 7 ARG HE H 2.093 1.857 -5.642 1.00 . A A . 7 ARG HE 1 1
3 1152 1 1 7 ARG HG2 H 2.492 -1.447 -6.294 1.00 . A A . 7 ARG HG2 1 1
3 1153 1 1 7 ARG HG3 H 1.298 -0.919 -5.106 1.00 . A A . 7 ARG HG3 1 1
3 1154 1 1 7 ARG HH11 H 4.486 -0.256 -7.036 1.00 . A A . 7 ARG HH11 1 1
3 1155 1 1 7 ARG HH12 H 4.573 0.615 -8.529 1.00 . A A . 7 ARG HH12 1 1
3 1156 1 1 7 ARG HH21 H 2.202 3.010 -7.608 1.00 . A A . 7 ARG HH21 1 1
3 1157 1 1 7 ARG HH22 H 3.275 2.470 -8.855 1.00 . A A . 7 ARG HH22 1 1
3 1158 1 1 7 ARG N N 0.658 -3.475 -4.300 1.00 . A A . 7 ARG N 1 1
3 1159 1 1 7 ARG NE N 2.764 1.213 -5.951 1.00 . A A . 7 ARG NE 1 1
3 1160 1 1 7 ARG NH1 N 4.188 0.502 -7.614 1.00 . A A . 7 ARG NH1 1 1
3 1161 1 1 7 ARG NH2 N 2.886 2.362 -7.940 1.00 . A A . 7 ARG NH2 1 1
3 1162 1 1 7 ARG O O 2.102 -5.322 -2.956 1.00 . A A . 7 ARG O 1 1
3 1163 1 1 8 LYS C C 6.221 -5.474 -3.089 1.00 . A A . 8 LYS C 1 1
3 1164 1 1 8 LYS CA C 4.785 -5.929 -3.333 1.00 . A A . 8 LYS CA 1 1
3 1165 1 1 8 LYS CB C 4.773 -7.240 -4.125 1.00 . A A . 8 LYS CB 1 1
3 1166 1 1 8 LYS CD C 5.277 -8.620 -2.077 1.00 . A A . 8 LYS CD 1 1
3 1167 1 1 8 LYS CE C 6.185 -9.676 -1.470 1.00 . A A . 8 LYS CE 1 1
3 1168 1 1 8 LYS CG C 5.645 -8.334 -3.525 1.00 . A A . 8 LYS CG 1 1
3 1169 1 1 8 LYS H H 4.482 -4.361 -4.720 1.00 . A A . 8 LYS H 1 1
3 1170 1 1 8 LYS HA H 4.307 -6.092 -2.379 1.00 . A A . 8 LYS HA 1 1
3 1171 1 1 8 LYS HB2 H 3.759 -7.607 -4.174 1.00 . A A . 8 LYS HB2 1 1
3 1172 1 1 8 LYS HB3 H 5.122 -7.043 -5.129 1.00 . A A . 8 LYS HB3 1 1
3 1173 1 1 8 LYS HD2 H 5.369 -7.709 -1.504 1.00 . A A . 8 LYS HD2 1 1
3 1174 1 1 8 LYS HD3 H 4.255 -8.969 -2.037 1.00 . A A . 8 LYS HD3 1 1
3 1175 1 1 8 LYS HE2 H 6.029 -10.608 -1.992 1.00 . A A . 8 LYS HE2 1 1
3 1176 1 1 8 LYS HE3 H 7.211 -9.362 -1.593 1.00 . A A . 8 LYS HE3 1 1
3 1177 1 1 8 LYS HG2 H 5.517 -9.238 -4.100 1.00 . A A . 8 LYS HG2 1 1
3 1178 1 1 8 LYS HG3 H 6.678 -8.021 -3.569 1.00 . A A . 8 LYS HG3 1 1
3 1179 1 1 8 LYS HZ1 H 6.105 -9.006 0.506 1.00 . A A . 8 LYS HZ1 1 1
3 1180 1 1 8 LYS HZ2 H 6.512 -10.641 0.353 1.00 . A A . 8 LYS HZ2 1 1
3 1181 1 1 8 LYS HZ3 H 4.914 -10.143 0.120 1.00 . A A . 8 LYS HZ3 1 1
3 1182 1 1 8 LYS N N 4.030 -4.903 -4.041 1.00 . A A . 8 LYS N 1 1
3 1183 1 1 8 LYS NZ N 5.910 -9.881 -0.022 1.00 . A A . 8 LYS NZ 1 1
3 1184 1 1 8 LYS O O 6.931 -5.099 -4.023 1.00 . A A . 8 LYS O 1 1
3 1185 1 1 9 GLY C C 8.004 -3.831 -0.648 1.00 . A A . 9 GLY C 1 1
3 1186 1 1 9 GLY CA C 7.988 -5.098 -1.480 1.00 . A A . 9 GLY CA 1 1
3 1187 1 1 9 GLY H H 6.029 -5.822 -1.128 1.00 . A A . 9 GLY H 1 1
3 1188 1 1 9 GLY HA2 H 8.462 -5.890 -0.920 1.00 . A A . 9 GLY HA2 1 1
3 1189 1 1 9 GLY HA3 H 8.547 -4.927 -2.387 1.00 . A A . 9 GLY HA3 1 1
3 1190 1 1 9 GLY N N 6.640 -5.511 -1.828 1.00 . A A . 9 GLY N 1 1
3 1191 1 1 9 GLY O O 7.979 -3.888 0.583 1.00 . A A . 9 GLY O 1 1
3 1192 1 1 10 HIS C C 7.442 -0.310 -1.508 1.00 . A A . 10 HIS C 1 1
3 1193 1 1 10 HIS CA C 8.063 -1.397 -0.636 1.00 . A A . 10 HIS CA 1 1
3 1194 1 1 10 HIS CB C 9.492 -1.013 -0.248 1.00 . A A . 10 HIS CB 1 1
3 1195 1 1 10 HIS CD2 C 11.289 -0.186 -1.923 1.00 . A A . 10 HIS CD2 1 1
3 1196 1 1 10 HIS CE1 C 11.526 -2.043 -3.061 1.00 . A A . 10 HIS CE1 1 1
3 1197 1 1 10 HIS CG C 10.457 -1.108 -1.384 1.00 . A A . 10 HIS CG 1 1
3 1198 1 1 10 HIS H H 8.072 -2.706 -2.299 1.00 . A A . 10 HIS H 1 1
3 1199 1 1 10 HIS HA H 7.477 -1.500 0.260 1.00 . A A . 10 HIS HA 1 1
3 1200 1 1 10 HIS HB2 H 9.500 0.005 0.112 1.00 . A A . 10 HIS HB2 1 1
3 1201 1 1 10 HIS HB3 H 9.835 -1.672 0.536 1.00 . A A . 10 HIS HB3 1 1
3 1202 1 1 10 HIS HD1 H 10.166 -3.107 -1.971 1.00 . A A . 10 HIS HD1 1 1
3 1203 1 1 10 HIS HD2 H 11.414 0.837 -1.594 1.00 . A A . 10 HIS HD2 1 1
3 1204 1 1 10 HIS HE1 H 11.853 -2.764 -3.790 1.00 . A A . 10 HIS HE1 1 1
3 1205 1 1 10 HIS HE2 H 12.534 -0.345 -3.606 1.00 . A A . 10 HIS HE2 1 1
3 1206 1 1 10 HIS N N 8.049 -2.686 -1.319 1.00 . A A . 10 HIS N 1 1
3 1207 1 1 10 HIS ND1 N 10.631 -2.258 -2.119 1.00 . A A . 10 HIS ND1 1 1
3 1208 1 1 10 HIS NE2 N 11.943 -0.793 -2.966 1.00 . A A . 10 HIS NE2 1 1
3 1209 1 1 10 HIS O O 7.995 0.066 -2.542 1.00 . A A . 10 HIS O 1 1
3 1210 1 1 11 CYS C C 6.281 2.578 -1.662 1.00 . A A . 11 CYS C 1 1
3 1211 1 1 11 CYS CA C 5.583 1.231 -1.826 1.00 . A A . 11 CYS CA 1 1
3 1212 1 1 11 CYS CB C 4.129 1.328 -1.354 1.00 . A A . 11 CYS CB 1 1
3 1213 1 1 11 CYS H H 5.892 -0.154 -0.255 1.00 . A A . 11 CYS H 1 1
3 1214 1 1 11 CYS HA H 5.595 0.958 -2.870 1.00 . A A . 11 CYS HA 1 1
3 1215 1 1 11 CYS HB2 H 3.683 0.344 -1.386 1.00 . A A . 11 CYS HB2 1 1
3 1216 1 1 11 CYS HB3 H 4.113 1.690 -0.337 1.00 . A A . 11 CYS HB3 1 1
3 1217 1 1 11 CYS N N 6.285 0.188 -1.085 1.00 . A A . 11 CYS N 1 1
3 1218 1 1 11 CYS O O 7.237 2.704 -0.894 1.00 . A A . 11 CYS O 1 1
3 1219 1 1 11 CYS SG S 3.085 2.436 -2.355 1.00 . A A . 11 CYS SG 1 1
3 1220 1 1 12 LYS C C 6.010 5.605 -1.014 1.00 . A A . 12 LYS C 1 1
3 1221 1 1 12 LYS CA C 6.377 4.918 -2.323 1.00 . A A . 12 LYS CA 1 1
3 1222 1 1 12 LYS CB C 5.906 5.760 -3.514 1.00 . A A . 12 LYS CB 1 1
3 1223 1 1 12 LYS CD C 3.976 6.719 -4.814 1.00 . A A . 12 LYS CD 1 1
3 1224 1 1 12 LYS CE C 4.072 5.842 -6.051 1.00 . A A . 12 LYS CE 1 1
3 1225 1 1 12 LYS CG C 4.399 5.969 -3.561 1.00 . A A . 12 LYS CG 1 1
3 1226 1 1 12 LYS H H 5.039 3.419 -2.979 1.00 . A A . 12 LYS H 1 1
3 1227 1 1 12 LYS HA H 7.449 4.819 -2.368 1.00 . A A . 12 LYS HA 1 1
3 1228 1 1 12 LYS HB2 H 6.379 6.728 -3.463 1.00 . A A . 12 LYS HB2 1 1
3 1229 1 1 12 LYS HB3 H 6.208 5.269 -4.427 1.00 . A A . 12 LYS HB3 1 1
3 1230 1 1 12 LYS HD2 H 2.954 7.048 -4.698 1.00 . A A . 12 LYS HD2 1 1
3 1231 1 1 12 LYS HD3 H 4.619 7.578 -4.941 1.00 . A A . 12 LYS HD3 1 1
3 1232 1 1 12 LYS HE2 H 3.843 6.441 -6.920 1.00 . A A . 12 LYS HE2 1 1
3 1233 1 1 12 LYS HE3 H 5.080 5.463 -6.132 1.00 . A A . 12 LYS HE3 1 1
3 1234 1 1 12 LYS HG2 H 3.910 5.006 -3.550 1.00 . A A . 12 LYS HG2 1 1
3 1235 1 1 12 LYS HG3 H 4.098 6.538 -2.694 1.00 . A A . 12 LYS HG3 1 1
3 1236 1 1 12 LYS HZ1 H 3.202 4.122 -6.857 1.00 . A A . 12 LYS HZ1 1 1
3 1237 1 1 12 LYS HZ2 H 2.148 5.039 -5.904 1.00 . A A . 12 LYS HZ2 1 1
3 1238 1 1 12 LYS HZ3 H 3.344 4.092 -5.172 1.00 . A A . 12 LYS HZ3 1 1
3 1239 1 1 12 LYS N N 5.801 3.581 -2.387 1.00 . A A . 12 LYS N 1 1
3 1240 1 1 12 LYS NZ N 3.126 4.693 -5.993 1.00 . A A . 12 LYS NZ 1 1
3 1241 1 1 12 LYS O O 6.833 6.300 -0.416 1.00 . A A . 12 LYS O 1 1
3 1242 1 1 13 ARG C C 2.897 5.500 1.012 1.00 . A A . 13 ARG C 1 1
3 1243 1 1 13 ARG CA C 4.297 6.002 0.667 1.00 . A A . 13 ARG CA 1 1
3 1244 1 1 13 ARG CB C 4.301 7.528 0.545 1.00 . A A . 13 ARG CB 1 1
3 1245 1 1 13 ARG CD C 3.708 9.511 -0.884 1.00 . A A . 13 ARG CD 1 1
3 1246 1 1 13 ARG CG C 3.408 8.056 -0.568 1.00 . A A . 13 ARG CG 1 1
3 1247 1 1 13 ARG CZ C 5.575 10.810 -1.830 1.00 . A A . 13 ARG CZ 1 1
3 1248 1 1 13 ARG H H 4.170 4.828 -1.088 1.00 . A A . 13 ARG H 1 1
3 1249 1 1 13 ARG HA H 4.973 5.712 1.458 1.00 . A A . 13 ARG HA 1 1
3 1250 1 1 13 ARG HB2 H 3.967 7.952 1.477 1.00 . A A . 13 ARG HB2 1 1
3 1251 1 1 13 ARG HB3 H 5.310 7.859 0.353 1.00 . A A . 13 ARG HB3 1 1
3 1252 1 1 13 ARG HD2 H 3.099 9.815 -1.720 1.00 . A A . 13 ARG HD2 1 1
3 1253 1 1 13 ARG HD3 H 3.462 10.113 -0.021 1.00 . A A . 13 ARG HD3 1 1
3 1254 1 1 13 ARG HE H 5.748 9.014 -0.980 1.00 . A A . 13 ARG HE 1 1
3 1255 1 1 13 ARG HG2 H 3.570 7.467 -1.455 1.00 . A A . 13 ARG HG2 1 1
3 1256 1 1 13 ARG HG3 H 2.377 7.970 -0.259 1.00 . A A . 13 ARG HG3 1 1
3 1257 1 1 13 ARG HH11 H 3.765 11.696 -1.993 1.00 . A A . 13 ARG HH11 1 1
3 1258 1 1 13 ARG HH12 H 5.093 12.599 -2.640 1.00 . A A . 13 ARG HH12 1 1
3 1259 1 1 13 ARG HH21 H 7.501 10.198 -1.826 1.00 . A A . 13 ARG HH21 1 1
3 1260 1 1 13 ARG HH22 H 7.217 11.749 -2.543 1.00 . A A . 13 ARG HH22 1 1
3 1261 1 1 13 ARG N N 4.774 5.399 -0.570 1.00 . A A . 13 ARG N 1 1
3 1262 1 1 13 ARG NE N 5.114 9.721 -1.222 1.00 . A A . 13 ARG NE 1 1
3 1263 1 1 13 ARG NH1 N 4.743 11.781 -2.183 1.00 . A A . 13 ARG NH1 1 1
3 1264 1 1 13 ARG NH2 N 6.871 10.929 -2.088 1.00 . A A . 13 ARG NH2 1 1
3 1265 1 1 13 ARG O O 1.954 5.674 0.240 1.00 . A A . 13 ARG O 1 1
3 1266 1 1 14 GLY C C 1.462 2.846 2.721 1.00 . A A . 14 GLY C 1 1
3 1267 1 1 14 GLY CA C 1.482 4.357 2.605 1.00 . A A . 14 GLY CA 1 1
3 1268 1 1 14 GLY H H 3.557 4.756 2.749 1.00 . A A . 14 GLY H 1 1
3 1269 1 1 14 GLY HA2 H 1.240 4.784 3.567 1.00 . A A . 14 GLY HA2 1 1
3 1270 1 1 14 GLY HA3 H 0.732 4.662 1.891 1.00 . A A . 14 GLY HA3 1 1
3 1271 1 1 14 GLY N N 2.770 4.872 2.177 1.00 . A A . 14 GLY N 1 1
3 1272 1 1 14 GLY O O 0.402 2.225 2.631 1.00 . A A . 14 GLY O 1 1
3 1273 1 1 15 GLU C C 1.973 0.309 4.271 1.00 . A A . 15 GLU C 1 1
3 1274 1 1 15 GLU CA C 2.747 0.802 3.052 1.00 . A A . 15 GLU CA 1 1
3 1275 1 1 15 GLU CB C 4.216 0.389 3.164 1.00 . A A . 15 GLU CB 1 1
3 1276 1 1 15 GLU CD C 6.490 0.395 2.071 1.00 . A A . 15 GLU CD 1 1
3 1277 1 1 15 GLU CG C 4.996 0.558 1.874 1.00 . A A . 15 GLU CG 1 1
3 1278 1 1 15 GLU H H 3.445 2.800 2.979 1.00 . A A . 15 GLU H 1 1
3 1279 1 1 15 GLU HA H 2.322 0.355 2.165 1.00 . A A . 15 GLU HA 1 1
3 1280 1 1 15 GLU HB2 H 4.690 0.984 3.929 1.00 . A A . 15 GLU HB2 1 1
3 1281 1 1 15 GLU HB3 H 4.262 -0.651 3.448 1.00 . A A . 15 GLU HB3 1 1
3 1282 1 1 15 GLU HG2 H 4.660 -0.187 1.172 1.00 . A A . 15 GLU HG2 1 1
3 1283 1 1 15 GLU HG3 H 4.804 1.544 1.473 1.00 . A A . 15 GLU HG3 1 1
3 1284 1 1 15 GLU N N 2.636 2.251 2.920 1.00 . A A . 15 GLU N 1 1
3 1285 1 1 15 GLU O O 2.404 0.497 5.409 1.00 . A A . 15 GLU O 1 1
3 1286 1 1 15 GLU OE1 O 6.934 -0.745 2.325 1.00 . A A . 15 GLU OE1 1 1
3 1287 1 1 15 GLU OE2 O 7.217 1.406 1.972 1.00 . A A . 15 GLU OE2 1 1
3 1288 1 1 16 ARG C C -0.593 -2.204 4.740 1.00 . A A . 16 ARG C 1 1
3 1289 1 1 16 ARG CA C -0.008 -0.841 5.101 1.00 . A A . 16 ARG CA 1 1
3 1290 1 1 16 ARG CB C -1.141 0.141 5.411 1.00 . A A . 16 ARG CB 1 1
3 1291 1 1 16 ARG CD C -1.830 2.484 6.002 1.00 . A A . 16 ARG CD 1 1
3 1292 1 1 16 ARG CG C -0.662 1.545 5.742 1.00 . A A . 16 ARG CG 1 1
3 1293 1 1 16 ARG CZ C -3.623 2.789 7.659 1.00 . A A . 16 ARG CZ 1 1
3 1294 1 1 16 ARG H H 0.543 -0.449 3.096 1.00 . A A . 16 ARG H 1 1
3 1295 1 1 16 ARG HA H 0.611 -0.950 5.980 1.00 . A A . 16 ARG HA 1 1
3 1296 1 1 16 ARG HB2 H -1.793 0.199 4.552 1.00 . A A . 16 ARG HB2 1 1
3 1297 1 1 16 ARG HB3 H -1.704 -0.232 6.253 1.00 . A A . 16 ARG HB3 1 1
3 1298 1 1 16 ARG HD2 H -1.445 3.482 6.148 1.00 . A A . 16 ARG HD2 1 1
3 1299 1 1 16 ARG HD3 H -2.482 2.473 5.142 1.00 . A A . 16 ARG HD3 1 1
3 1300 1 1 16 ARG HE H -2.329 1.270 7.644 1.00 . A A . 16 ARG HE 1 1
3 1301 1 1 16 ARG HG2 H -0.043 1.504 6.625 1.00 . A A . 16 ARG HG2 1 1
3 1302 1 1 16 ARG HG3 H -0.085 1.924 4.911 1.00 . A A . 16 ARG HG3 1 1
3 1303 1 1 16 ARG HH11 H -3.523 4.231 6.245 1.00 . A A . 16 ARG HH11 1 1
3 1304 1 1 16 ARG HH12 H -4.782 4.428 7.418 1.00 . A A . 16 ARG HH12 1 1
3 1305 1 1 16 ARG HH21 H -3.982 1.522 9.192 1.00 . A A . 16 ARG HH21 1 1
3 1306 1 1 16 ARG HH22 H -5.040 2.890 9.095 1.00 . A A . 16 ARG HH22 1 1
3 1307 1 1 16 ARG N N 0.829 -0.324 4.024 1.00 . A A . 16 ARG N 1 1
3 1308 1 1 16 ARG NE N -2.595 2.093 7.182 1.00 . A A . 16 ARG NE 1 1
3 1309 1 1 16 ARG NH1 N -4.007 3.908 7.058 1.00 . A A . 16 ARG NH1 1 1
3 1310 1 1 16 ARG NH2 N -4.269 2.366 8.737 1.00 . A A . 16 ARG NH2 1 1
3 1311 1 1 16 ARG O O -0.449 -2.677 3.610 1.00 . A A . 16 ARG O 1 1
3 1312 1 1 17 VAL C C -3.267 -4.171 6.103 1.00 . A A . 17 VAL C 1 1
3 1313 1 1 17 VAL CA C -1.864 -4.137 5.499 1.00 . A A . 17 VAL CA 1 1
3 1314 1 1 17 VAL CB C -1.017 -5.273 6.111 1.00 . A A . 17 VAL CB 1 1
3 1315 1 1 17 VAL CG1 C -1.450 -6.623 5.561 1.00 . A A . 17 VAL CG1 1 1
3 1316 1 1 17 VAL CG2 C 0.465 -5.041 5.856 1.00 . A A . 17 VAL CG2 1 1
3 1317 1 1 17 VAL H H -1.322 -2.407 6.589 1.00 . A A . 17 VAL H 1 1
3 1318 1 1 17 VAL HA H -1.938 -4.301 4.434 1.00 . A A . 17 VAL HA 1 1
3 1319 1 1 17 VAL HB H -1.179 -5.278 7.180 1.00 . A A . 17 VAL HB 1 1
3 1320 1 1 17 VAL HG11 H -2.484 -6.802 5.816 1.00 . A A . 17 VAL HG11 1 1
3 1321 1 1 17 VAL HG12 H -0.834 -7.400 5.987 1.00 . A A . 17 VAL HG12 1 1
3 1322 1 1 17 VAL HG13 H -1.338 -6.625 4.486 1.00 . A A . 17 VAL HG13 1 1
3 1323 1 1 17 VAL HG21 H 1.036 -5.848 6.292 1.00 . A A . 17 VAL HG21 1 1
3 1324 1 1 17 VAL HG22 H 0.767 -4.106 6.304 1.00 . A A . 17 VAL HG22 1 1
3 1325 1 1 17 VAL HG23 H 0.647 -5.005 4.792 1.00 . A A . 17 VAL HG23 1 1
3 1326 1 1 17 VAL N N -1.250 -2.832 5.710 1.00 . A A . 17 VAL N 1 1
3 1327 1 1 17 VAL O O -3.634 -5.111 6.807 1.00 . A A . 17 VAL O 1 1
3 1328 1 1 18 ARG C C -6.355 -3.844 5.460 1.00 . A A . 18 ARG C 1 1
3 1329 1 1 18 ARG CA C -5.406 -3.033 6.335 1.00 . A A . 18 ARG CA 1 1
3 1330 1 1 18 ARG CB C -5.852 -1.569 6.383 1.00 . A A . 18 ARG CB 1 1
3 1331 1 1 18 ARG CD C -7.556 0.111 7.148 1.00 . A A . 18 ARG CD 1 1
3 1332 1 1 18 ARG CG C -7.220 -1.366 7.015 1.00 . A A . 18 ARG CG 1 1
3 1333 1 1 18 ARG CZ C -7.852 2.082 5.704 1.00 . A A . 18 ARG CZ 1 1
3 1334 1 1 18 ARG H H -3.693 -2.407 5.262 1.00 . A A . 18 ARG H 1 1
3 1335 1 1 18 ARG HA H -5.418 -3.440 7.335 1.00 . A A . 18 ARG HA 1 1
3 1336 1 1 18 ARG HB2 H -5.130 -1.005 6.953 1.00 . A A . 18 ARG HB2 1 1
3 1337 1 1 18 ARG HB3 H -5.883 -1.182 5.376 1.00 . A A . 18 ARG HB3 1 1
3 1338 1 1 18 ARG HD2 H -8.526 0.205 7.614 1.00 . A A . 18 ARG HD2 1 1
3 1339 1 1 18 ARG HD3 H -6.810 0.582 7.771 1.00 . A A . 18 ARG HD3 1 1
3 1340 1 1 18 ARG HE H -7.402 0.248 5.055 1.00 . A A . 18 ARG HE 1 1
3 1341 1 1 18 ARG HG2 H -7.966 -1.840 6.394 1.00 . A A . 18 ARG HG2 1 1
3 1342 1 1 18 ARG HG3 H -7.224 -1.818 7.996 1.00 . A A . 18 ARG HG3 1 1
3 1343 1 1 18 ARG HH11 H -8.094 2.432 7.679 1.00 . A A . 18 ARG HH11 1 1
3 1344 1 1 18 ARG HH12 H -8.304 3.809 6.650 1.00 . A A . 18 ARG HH12 1 1
3 1345 1 1 18 ARG HH21 H -7.678 2.058 3.689 1.00 . A A . 18 ARG HH21 1 1
3 1346 1 1 18 ARG HH22 H -8.067 3.596 4.383 1.00 . A A . 18 ARG HH22 1 1
3 1347 1 1 18 ARG N N -4.043 -3.129 5.825 1.00 . A A . 18 ARG N 1 1
3 1348 1 1 18 ARG NE N -7.587 0.786 5.853 1.00 . A A . 18 ARG NE 1 1
3 1349 1 1 18 ARG NH1 N -8.104 2.836 6.764 1.00 . A A . 18 ARG NH1 1 1
3 1350 1 1 18 ARG NH2 N -7.868 2.623 4.492 1.00 . A A . 18 ARG NH2 1 1
3 1351 1 1 18 ARG O O -7.464 -4.184 5.870 1.00 . A A . 18 ARG O 1 1
3 1352 1 1 19 GLY C C -5.851 -5.586 2.258 1.00 . A A . 19 GLY C 1 1
3 1353 1 1 19 GLY CA C -6.702 -4.919 3.320 1.00 . A A . 19 GLY CA 1 1
3 1354 1 1 19 GLY H H -5.008 -3.843 3.983 1.00 . A A . 19 GLY H 1 1
3 1355 1 1 19 GLY HA2 H -7.240 -5.679 3.867 1.00 . A A . 19 GLY HA2 1 1
3 1356 1 1 19 GLY HA3 H -7.411 -4.262 2.839 1.00 . A A . 19 GLY HA3 1 1
3 1357 1 1 19 GLY N N -5.900 -4.148 4.249 1.00 . A A . 19 GLY N 1 1
3 1358 1 1 19 GLY O O -5.681 -5.047 1.165 1.00 . A A . 19 GLY O 1 1
3 1359 1 1 20 THR C C -5.091 -7.585 0.272 1.00 . A A . 20 THR C 1 1
3 1360 1 1 20 THR CA C -4.464 -7.503 1.660 1.00 . A A . 20 THR CA 1 1
3 1361 1 1 20 THR CB C -4.189 -8.929 2.173 1.00 . A A . 20 THR CB 1 1
3 1362 1 1 20 THR CG2 C -5.490 -9.651 2.492 1.00 . A A . 20 THR CG2 1 1
3 1363 1 1 20 THR H H -5.488 -7.132 3.474 1.00 . A A . 20 THR H 1 1
3 1364 1 1 20 THR HA H -3.520 -6.982 1.584 1.00 . A A . 20 THR HA 1 1
3 1365 1 1 20 THR HB H -3.601 -8.862 3.077 1.00 . A A . 20 THR HB 1 1
3 1366 1 1 20 THR HG1 H -3.263 -9.106 0.439 1.00 . A A . 20 THR HG1 1 1
3 1367 1 1 20 THR HG21 H -6.020 -9.115 3.266 1.00 . A A . 20 THR HG21 1 1
3 1368 1 1 20 THR HG22 H -5.271 -10.653 2.833 1.00 . A A . 20 THR HG22 1 1
3 1369 1 1 20 THR HG23 H -6.103 -9.698 1.604 1.00 . A A . 20 THR HG23 1 1
3 1370 1 1 20 THR N N -5.312 -6.758 2.585 1.00 . A A . 20 THR N 1 1
3 1371 1 1 20 THR O O -6.297 -7.792 0.134 1.00 . A A . 20 THR O 1 1
3 1372 1 1 20 THR OG1 O -3.454 -9.671 1.193 1.00 . A A . 20 THR OG1 1 1
3 1373 1 1 21 CYS C C -4.517 -8.852 -2.736 1.00 . A A . 21 CYS C 1 1
3 1374 1 1 21 CYS CA C -4.727 -7.467 -2.133 1.00 . A A . 21 CYS CA 1 1
3 1375 1 1 21 CYS CB C -3.993 -6.417 -2.969 1.00 . A A . 21 CYS CB 1 1
3 1376 1 1 21 CYS H H -3.310 -7.260 -0.575 1.00 . A A . 21 CYS H 1 1
3 1377 1 1 21 CYS HA H -5.782 -7.241 -2.135 1.00 . A A . 21 CYS HA 1 1
3 1378 1 1 21 CYS HB2 H -4.039 -5.466 -2.459 1.00 . A A . 21 CYS HB2 1 1
3 1379 1 1 21 CYS HB3 H -2.959 -6.712 -3.074 1.00 . A A . 21 CYS HB3 1 1
3 1380 1 1 21 CYS N N -4.261 -7.419 -0.752 1.00 . A A . 21 CYS N 1 1
3 1381 1 1 21 CYS O O -5.054 -9.164 -3.799 1.00 . A A . 21 CYS O 1 1
3 1382 1 1 21 CYS SG S -4.676 -6.182 -4.641 1.00 . A A . 21 CYS SG 1 1
3 1383 1 1 22 GLY C C -2.853 -11.918 -1.480 1.00 . A A . 22 GLY C 1 1
3 1384 1 1 22 GLY CA C -3.469 -11.024 -2.537 1.00 . A A . 22 GLY CA 1 1
3 1385 1 1 22 GLY H H -3.333 -9.379 -1.209 1.00 . A A . 22 GLY H 1 1
3 1386 1 1 22 GLY HA2 H -4.399 -11.463 -2.868 1.00 . A A . 22 GLY HA2 1 1
3 1387 1 1 22 GLY HA3 H -2.794 -10.962 -3.379 1.00 . A A . 22 GLY HA3 1 1
3 1388 1 1 22 GLY N N -3.734 -9.681 -2.050 1.00 . A A . 22 GLY N 1 1
3 1389 1 1 22 GLY O O -3.342 -11.985 -0.352 1.00 . A A . 22 GLY O 1 1
3 1390 1 1 23 ILE C C 0.066 -12.804 -0.227 1.00 . A A . 23 ILE C 1 1
3 1391 1 1 23 ILE CA C -1.093 -13.508 -0.925 1.00 . A A . 23 ILE CA 1 1
3 1392 1 1 23 ILE CB C -0.559 -14.759 -1.651 1.00 . A A . 23 ILE CB 1 1
3 1393 1 1 23 ILE CD1 C -1.230 -16.628 -3.252 1.00 . A A . 23 ILE CD1 1 1
3 1394 1 1 23 ILE CG1 C -1.691 -15.459 -2.406 1.00 . A A . 23 ILE CG1 1 1
3 1395 1 1 23 ILE CG2 C 0.093 -15.713 -0.657 1.00 . A A . 23 ILE CG2 1 1
3 1396 1 1 23 ILE H H -1.435 -12.512 -2.760 1.00 . A A . 23 ILE H 1 1
3 1397 1 1 23 ILE HA H -1.808 -13.828 -0.180 1.00 . A A . 23 ILE HA 1 1
3 1398 1 1 23 ILE HB H 0.195 -14.444 -2.357 1.00 . A A . 23 ILE HB 1 1
3 1399 1 1 23 ILE HD11 H -2.077 -17.053 -3.770 1.00 . A A . 23 ILE HD11 1 1
3 1400 1 1 23 ILE HD12 H -0.783 -17.377 -2.616 1.00 . A A . 23 ILE HD12 1 1
3 1401 1 1 23 ILE HD13 H -0.502 -16.286 -3.973 1.00 . A A . 23 ILE HD13 1 1
3 1402 1 1 23 ILE HG12 H -2.413 -15.831 -1.695 1.00 . A A . 23 ILE HG12 1 1
3 1403 1 1 23 ILE HG13 H -2.173 -14.746 -3.059 1.00 . A A . 23 ILE HG13 1 1
3 1404 1 1 23 ILE HG21 H -0.635 -16.019 0.079 1.00 . A A . 23 ILE HG21 1 1
3 1405 1 1 23 ILE HG22 H 0.914 -15.214 -0.165 1.00 . A A . 23 ILE HG22 1 1
3 1406 1 1 23 ILE HG23 H 0.463 -16.582 -1.181 1.00 . A A . 23 ILE HG23 1 1
3 1407 1 1 23 ILE N N -1.777 -12.609 -1.847 1.00 . A A . 23 ILE N 1 1
3 1408 1 1 23 ILE O O 0.006 -12.527 0.972 1.00 . A A . 23 ILE O 1 1
3 1409 1 1 24 ARG C C 2.227 -10.342 -0.679 1.00 . A A . 24 ARG C 1 1
3 1410 1 1 24 ARG CA C 2.295 -11.847 -0.440 1.00 . A A . 24 ARG CA 1 1
3 1411 1 1 24 ARG CB C 3.568 -12.424 -1.064 1.00 . A A . 24 ARG CB 1 1
3 1412 1 1 24 ARG CD C 4.773 -13.046 -3.180 1.00 . A A . 24 ARG CD 1 1
3 1413 1 1 24 ARG CG C 3.661 -12.212 -2.566 1.00 . A A . 24 ARG CG 1 1
3 1414 1 1 24 ARG CZ C 7.203 -13.352 -2.930 1.00 . A A . 24 ARG CZ 1 1
3 1415 1 1 24 ARG H H 1.104 -12.758 -1.934 1.00 . A A . 24 ARG H 1 1
3 1416 1 1 24 ARG HA H 2.314 -12.028 0.625 1.00 . A A . 24 ARG HA 1 1
3 1417 1 1 24 ARG HB2 H 4.425 -11.956 -0.603 1.00 . A A . 24 ARG HB2 1 1
3 1418 1 1 24 ARG HB3 H 3.601 -13.486 -0.870 1.00 . A A . 24 ARG HB3 1 1
3 1419 1 1 24 ARG HD2 H 4.506 -14.090 -3.103 1.00 . A A . 24 ARG HD2 1 1
3 1420 1 1 24 ARG HD3 H 4.875 -12.777 -4.221 1.00 . A A . 24 ARG HD3 1 1
3 1421 1 1 24 ARG HE H 6.054 -12.282 -1.699 1.00 . A A . 24 ARG HE 1 1
3 1422 1 1 24 ARG HG2 H 2.722 -12.494 -3.019 1.00 . A A . 24 ARG HG2 1 1
3 1423 1 1 24 ARG HG3 H 3.857 -11.168 -2.761 1.00 . A A . 24 ARG HG3 1 1
3 1424 1 1 24 ARG HH11 H 6.398 -14.275 -4.539 1.00 . A A . 24 ARG HH11 1 1
3 1425 1 1 24 ARG HH12 H 8.106 -14.485 -4.341 1.00 . A A . 24 ARG HH12 1 1
3 1426 1 1 24 ARG HH21 H 8.302 -12.559 -1.431 1.00 . A A . 24 ARG HH21 1 1
3 1427 1 1 24 ARG HH22 H 9.186 -13.513 -2.574 1.00 . A A . 24 ARG HH22 1 1
3 1428 1 1 24 ARG N N 1.119 -12.516 -0.985 1.00 . A A . 24 ARG N 1 1
3 1429 1 1 24 ARG NE N 6.053 -12.835 -2.508 1.00 . A A . 24 ARG NE 1 1
3 1430 1 1 24 ARG NH1 N 7.238 -14.099 -4.027 1.00 . A A . 24 ARG NH1 1 1
3 1431 1 1 24 ARG NH2 N 8.322 -13.122 -2.257 1.00 . A A . 24 ARG NH2 1 1
3 1432 1 1 24 ARG O O 3.006 -9.577 -0.111 1.00 . A A . 24 ARG O 1 1
3 1433 1 1 25 PHE C C 0.511 -7.758 -0.654 1.00 . A A . 25 PHE C 1 1
3 1434 1 1 25 PHE CA C 1.117 -8.509 -1.834 1.00 . A A . 25 PHE CA 1 1
3 1435 1 1 25 PHE CB C 0.232 -8.341 -3.069 1.00 . A A . 25 PHE CB 1 1
3 1436 1 1 25 PHE CD1 C 1.210 -9.923 -4.755 1.00 . A A . 25 PHE CD1 1 1
3 1437 1 1 25 PHE CD2 C 1.351 -7.581 -5.182 1.00 . A A . 25 PHE CD2 1 1
3 1438 1 1 25 PHE CE1 C 1.866 -10.183 -5.943 1.00 . A A . 25 PHE CE1 1 1
3 1439 1 1 25 PHE CE2 C 2.008 -7.834 -6.371 1.00 . A A . 25 PHE CE2 1 1
3 1440 1 1 25 PHE CG C 0.945 -8.622 -4.361 1.00 . A A . 25 PHE CG 1 1
3 1441 1 1 25 PHE CZ C 2.266 -9.136 -6.751 1.00 . A A . 25 PHE CZ 1 1
3 1442 1 1 25 PHE H H 0.697 -10.581 -1.944 1.00 . A A . 25 PHE H 1 1
3 1443 1 1 25 PHE HA H 2.093 -8.096 -2.044 1.00 . A A . 25 PHE HA 1 1
3 1444 1 1 25 PHE HB2 H -0.605 -9.018 -2.998 1.00 . A A . 25 PHE HB2 1 1
3 1445 1 1 25 PHE HB3 H -0.135 -7.325 -3.105 1.00 . A A . 25 PHE HB3 1 1
3 1446 1 1 25 PHE HD1 H 0.897 -10.742 -4.123 1.00 . A A . 25 PHE HD1 1 1
3 1447 1 1 25 PHE HD2 H 1.150 -6.563 -4.885 1.00 . A A . 25 PHE HD2 1 1
3 1448 1 1 25 PHE HE1 H 2.067 -11.202 -6.238 1.00 . A A . 25 PHE HE1 1 1
3 1449 1 1 25 PHE HE2 H 2.320 -7.015 -7.000 1.00 . A A . 25 PHE HE2 1 1
3 1450 1 1 25 PHE HZ H 2.780 -9.337 -7.680 1.00 . A A . 25 PHE HZ 1 1
3 1451 1 1 25 PHE N N 1.289 -9.923 -1.522 1.00 . A A . 25 PHE N 1 1
3 1452 1 1 25 PHE O O -0.095 -8.360 0.233 1.00 . A A . 25 PHE O 1 1
3 1453 1 1 26 LEU C C -0.643 -4.430 -0.164 1.00 . A A . 26 LEU C 1 1
3 1454 1 1 26 LEU CA C 0.143 -5.600 0.412 1.00 . A A . 26 LEU CA 1 1
3 1455 1 1 26 LEU CB C 1.268 -5.082 1.311 1.00 . A A . 26 LEU CB 1 1
3 1456 1 1 26 LEU CD1 C 2.929 -3.235 1.632 1.00 . A A . 26 LEU CD1 1 1
3 1457 1 1 26 LEU CD2 C 3.370 -5.019 -0.059 1.00 . A A . 26 LEU CD2 1 1
3 1458 1 1 26 LEU CG C 2.297 -4.184 0.625 1.00 . A A . 26 LEU CG 1 1
3 1459 1 1 26 LEU H H 1.159 -6.020 -1.394 1.00 . A A . 26 LEU H 1 1
3 1460 1 1 26 LEU HA H -0.529 -6.206 1.003 1.00 . A A . 26 LEU HA 1 1
3 1461 1 1 26 LEU HB2 H 0.822 -4.523 2.119 1.00 . A A . 26 LEU HB2 1 1
3 1462 1 1 26 LEU HB3 H 1.787 -5.931 1.728 1.00 . A A . 26 LEU HB3 1 1
3 1463 1 1 26 LEU HD11 H 3.437 -3.806 2.395 1.00 . A A . 26 LEU HD11 1 1
3 1464 1 1 26 LEU HD12 H 2.159 -2.631 2.089 1.00 . A A . 26 LEU HD12 1 1
3 1465 1 1 26 LEU HD13 H 3.637 -2.595 1.129 1.00 . A A . 26 LEU HD13 1 1
3 1466 1 1 26 LEU HD21 H 4.069 -4.365 -0.560 1.00 . A A . 26 LEU HD21 1 1
3 1467 1 1 26 LEU HD22 H 2.911 -5.676 -0.781 1.00 . A A . 26 LEU HD22 1 1
3 1468 1 1 26 LEU HD23 H 3.894 -5.607 0.680 1.00 . A A . 26 LEU HD23 1 1
3 1469 1 1 26 LEU HG H 1.800 -3.591 -0.127 1.00 . A A . 26 LEU HG 1 1
3 1470 1 1 26 LEU N N 0.675 -6.440 -0.655 1.00 . A A . 26 LEU N 1 1
3 1471 1 1 26 LEU O O -0.699 -4.243 -1.382 1.00 . A A . 26 LEU O 1 1
3 1472 1 1 27 TYR C C -1.319 -1.188 0.630 1.00 . A A . 27 TYR C 1 1
3 1473 1 1 27 TYR CA C -2.036 -2.494 0.308 1.00 . A A . 27 TYR CA 1 1
3 1474 1 1 27 TYR CB C -3.403 -2.538 0.992 1.00 . A A . 27 TYR CB 1 1
3 1475 1 1 27 TYR CD1 C -4.715 -3.188 -1.062 1.00 . A A . 27 TYR CD1 1 1
3 1476 1 1 27 TYR CD2 C -5.500 -1.353 0.243 1.00 . A A . 27 TYR CD2 1 1
3 1477 1 1 27 TYR CE1 C -5.773 -3.025 -1.935 1.00 . A A . 27 TYR CE1 1 1
3 1478 1 1 27 TYR CE2 C -6.561 -1.184 -0.626 1.00 . A A . 27 TYR CE2 1 1
3 1479 1 1 27 TYR CG C -4.561 -2.355 0.040 1.00 . A A . 27 TYR CG 1 1
3 1480 1 1 27 TYR CZ C -6.692 -2.022 -1.714 1.00 . A A . 27 TYR CZ 1 1
3 1481 1 1 27 TYR H H -1.136 -3.828 1.680 1.00 . A A . 27 TYR H 1 1
3 1482 1 1 27 TYR HA H -2.176 -2.558 -0.761 1.00 . A A . 27 TYR HA 1 1
3 1483 1 1 27 TYR HB2 H -3.521 -3.496 1.476 1.00 . A A . 27 TYR HB2 1 1
3 1484 1 1 27 TYR HB3 H -3.453 -1.757 1.734 1.00 . A A . 27 TYR HB3 1 1
3 1485 1 1 27 TYR HD1 H -3.992 -3.973 -1.232 1.00 . A A . 27 TYR HD1 1 1
3 1486 1 1 27 TYR HD2 H -5.393 -0.698 1.095 1.00 . A A . 27 TYR HD2 1 1
3 1487 1 1 27 TYR HE1 H -5.875 -3.681 -2.786 1.00 . A A . 27 TYR HE1 1 1
3 1488 1 1 27 TYR HE2 H -7.280 -0.398 -0.453 1.00 . A A . 27 TYR HE2 1 1
3 1489 1 1 27 TYR HH H -7.839 -0.925 -2.799 1.00 . A A . 27 TYR HH 1 1
3 1490 1 1 27 TYR N N -1.240 -3.640 0.722 1.00 . A A . 27 TYR N 1 1
3 1491 1 1 27 TYR O O -0.895 -0.964 1.763 1.00 . A A . 27 TYR O 1 1
3 1492 1 1 27 TYR OH O -7.747 -1.856 -2.581 1.00 . A A . 27 TYR OH 1 1
3 1493 1 1 28 CYS C C -1.477 2.120 -0.370 1.00 . A A . 28 CYS C 1 1
3 1494 1 1 28 CYS CA C -0.513 0.953 -0.199 1.00 . A A . 28 CYS CA 1 1
3 1495 1 1 28 CYS CB C 0.639 1.078 -1.197 1.00 . A A . 28 CYS CB 1 1
3 1496 1 1 28 CYS H H -1.569 -0.554 -1.248 1.00 . A A . 28 CYS H 1 1
3 1497 1 1 28 CYS HA H -0.111 0.980 0.802 1.00 . A A . 28 CYS HA 1 1
3 1498 1 1 28 CYS HB2 H 1.395 0.347 -0.958 1.00 . A A . 28 CYS HB2 1 1
3 1499 1 1 28 CYS HB3 H 0.266 0.890 -2.194 1.00 . A A . 28 CYS HB3 1 1
3 1500 1 1 28 CYS N N -1.192 -0.327 -0.373 1.00 . A A . 28 CYS N 1 1
3 1501 1 1 28 CYS O O -1.777 2.532 -1.491 1.00 . A A . 28 CYS O 1 1
3 1502 1 1 28 CYS SG S 1.438 2.715 -1.205 1.00 . A A . 28 CYS SG 1 1
3 1503 1 1 29 CYS C C -2.137 5.100 0.919 1.00 . A A . 29 CYS C 1 1
3 1504 1 1 29 CYS CA C -2.883 3.781 0.718 1.00 . A A . 29 CYS CA 1 1
3 1505 1 1 29 CYS CB C -3.953 3.623 1.800 1.00 . A A . 29 CYS CB 1 1
3 1506 1 1 29 CYS H H -1.677 2.289 1.614 1.00 . A A . 29 CYS H 1 1
3 1507 1 1 29 CYS HA H -3.361 3.788 -0.248 1.00 . A A . 29 CYS HA 1 1
3 1508 1 1 29 CYS HB2 H -3.479 3.622 2.770 1.00 . A A . 29 CYS HB2 1 1
3 1509 1 1 29 CYS HB3 H -4.635 4.456 1.738 1.00 . A A . 29 CYS HB3 1 1
3 1510 1 1 29 CYS N N -1.957 2.656 0.748 1.00 . A A . 29 CYS N 1 1
3 1511 1 1 29 CYS O O -1.497 5.302 1.951 1.00 . A A . 29 CYS O 1 1
3 1512 1 1 29 CYS SG S -4.937 2.097 1.663 1.00 . A A . 29 CYS SG 1 1
3 1513 1 1 30 PRO C C -2.211 8.259 1.017 1.00 . A A . 30 PRO C 1 1
3 1514 1 1 30 PRO CA C -1.530 7.319 0.029 1.00 . A A . 30 PRO CA 1 1
3 1515 1 1 30 PRO CB C -1.636 7.873 -1.391 1.00 . A A . 30 PRO CB 1 1
3 1516 1 1 30 PRO CD C -2.944 5.875 -1.336 1.00 . A A . 30 PRO CD 1 1
3 1517 1 1 30 PRO CG C -2.867 7.247 -1.947 1.00 . A A . 30 PRO CG 1 1
3 1518 1 1 30 PRO HA H -0.491 7.205 0.299 1.00 . A A . 30 PRO HA 1 1
3 1519 1 1 30 PRO HB2 H -1.719 8.950 -1.355 1.00 . A A . 30 PRO HB2 1 1
3 1520 1 1 30 PRO HB3 H -0.760 7.593 -1.957 1.00 . A A . 30 PRO HB3 1 1
3 1521 1 1 30 PRO HD2 H -3.973 5.599 -1.155 1.00 . A A . 30 PRO HD2 1 1
3 1522 1 1 30 PRO HD3 H -2.464 5.149 -1.976 1.00 . A A . 30 PRO HD3 1 1
3 1523 1 1 30 PRO HG2 H -3.732 7.830 -1.671 1.00 . A A . 30 PRO HG2 1 1
3 1524 1 1 30 PRO HG3 H -2.789 7.173 -3.022 1.00 . A A . 30 PRO HG3 1 1
3 1525 1 1 30 PRO N N -2.207 6.022 -0.063 1.00 . A A . 30 PRO N 1 1
3 1526 1 1 30 PRO O O -3.438 8.358 1.051 1.00 . A A . 30 PRO O 1 1
3 1527 1 1 31 ARG C C -2.439 11.151 2.131 1.00 . A A . 31 ARG C 1 1
3 1528 1 1 31 ARG CA C -1.925 9.885 2.808 1.00 . A A . 31 ARG CA 1 1
3 1529 1 1 31 ARG CB C -0.836 10.238 3.827 1.00 . A A . 31 ARG CB 1 1
3 1530 1 1 31 ARG CD C -2.348 10.568 5.813 1.00 . A A . 31 ARG CD 1 1
3 1531 1 1 31 ARG CG C -1.299 11.200 4.911 1.00 . A A . 31 ARG CG 1 1
3 1532 1 1 31 ARG CZ C -3.531 11.109 7.903 1.00 . A A . 31 ARG CZ 1 1
3 1533 1 1 31 ARG H H -0.436 8.822 1.743 1.00 . A A . 31 ARG H 1 1
3 1534 1 1 31 ARG HA H -2.745 9.404 3.320 1.00 . A A . 31 ARG HA 1 1
3 1535 1 1 31 ARG HB2 H -0.499 9.330 4.303 1.00 . A A . 31 ARG HB2 1 1
3 1536 1 1 31 ARG HB3 H -0.006 10.690 3.306 1.00 . A A . 31 ARG HB3 1 1
3 1537 1 1 31 ARG HD2 H -3.202 10.293 5.213 1.00 . A A . 31 ARG HD2 1 1
3 1538 1 1 31 ARG HD3 H -1.928 9.683 6.267 1.00 . A A . 31 ARG HD3 1 1
3 1539 1 1 31 ARG HE H -2.506 12.418 6.799 1.00 . A A . 31 ARG HE 1 1
3 1540 1 1 31 ARG HG2 H -0.449 11.485 5.511 1.00 . A A . 31 ARG HG2 1 1
3 1541 1 1 31 ARG HG3 H -1.722 12.078 4.443 1.00 . A A . 31 ARG HG3 1 1
3 1542 1 1 31 ARG HH11 H -3.650 9.171 7.343 1.00 . A A . 31 ARG HH11 1 1
3 1543 1 1 31 ARG HH12 H -4.480 9.572 8.809 1.00 . A A . 31 ARG HH12 1 1
3 1544 1 1 31 ARG HH21 H -3.596 12.953 8.729 1.00 . A A . 31 ARG HH21 1 1
3 1545 1 1 31 ARG HH22 H -4.452 11.721 9.594 1.00 . A A . 31 ARG HH22 1 1
3 1546 1 1 31 ARG N N -1.404 8.948 1.819 1.00 . A A . 31 ARG N 1 1
3 1547 1 1 31 ARG NE N -2.784 11.481 6.867 1.00 . A A . 31 ARG NE 1 1
3 1548 1 1 31 ARG NH1 N -3.920 9.847 8.028 1.00 . A A . 31 ARG NH1 1 1
3 1549 1 1 31 ARG NH2 N -3.889 12.001 8.817 1.00 . A A . 31 ARG NH2 1 1
3 1550 1 1 31 ARG O O -3.286 11.859 2.677 1.00 . A A . 31 ARG O 1 1
3 1551 1 1 32 ARG C C -3.719 12.413 -0.416 1.00 . A A . 32 ARG C 1 1
3 1552 1 1 32 ARG CA C -2.329 12.609 0.183 1.00 . A A . 32 ARG CA 1 1
3 1553 1 1 32 ARG CB C -1.317 12.905 -0.926 1.00 . A A . 32 ARG CB 1 1
3 1554 1 1 32 ARG CD C -0.549 14.453 -2.750 1.00 . A A . 32 ARG CD 1 1
3 1555 1 1 32 ARG CG C -1.613 14.182 -1.698 1.00 . A A . 32 ARG CG 1 1
3 1556 1 1 32 ARG CZ C 0.148 16.347 -4.158 1.00 . A A . 32 ARG CZ 1 1
3 1557 1 1 32 ARG H H -1.250 10.827 0.556 1.00 . A A . 32 ARG H 1 1
3 1558 1 1 32 ARG HA H -2.358 13.444 0.866 1.00 . A A . 32 ARG HA 1 1
3 1559 1 1 32 ARG HB2 H -0.334 12.997 -0.487 1.00 . A A . 32 ARG HB2 1 1
3 1560 1 1 32 ARG HB3 H -1.313 12.081 -1.624 1.00 . A A . 32 ARG HB3 1 1
3 1561 1 1 32 ARG HD2 H 0.412 14.513 -2.263 1.00 . A A . 32 ARG HD2 1 1
3 1562 1 1 32 ARG HD3 H -0.543 13.635 -3.455 1.00 . A A . 32 ARG HD3 1 1
3 1563 1 1 32 ARG HE H -1.697 16.072 -3.448 1.00 . A A . 32 ARG HE 1 1
3 1564 1 1 32 ARG HG2 H -2.571 14.081 -2.187 1.00 . A A . 32 ARG HG2 1 1
3 1565 1 1 32 ARG HG3 H -1.644 15.011 -1.007 1.00 . A A . 32 ARG HG3 1 1
3 1566 1 1 32 ARG HH11 H 1.614 15.024 -3.724 1.00 . A A . 32 ARG HH11 1 1
3 1567 1 1 32 ARG HH12 H 2.090 16.359 -4.721 1.00 . A A . 32 ARG HH12 1 1
3 1568 1 1 32 ARG HH21 H -1.079 17.835 -4.765 1.00 . A A . 32 ARG HH21 1 1
3 1569 1 1 32 ARG HH22 H 0.560 17.954 -5.313 1.00 . A A . 32 ARG HH22 1 1
3 1570 1 1 32 ARG N N -1.922 11.429 0.937 1.00 . A A . 32 ARG N 1 1
3 1571 1 1 32 ARG NE N -0.791 15.700 -3.472 1.00 . A A . 32 ARG NE 1 1
3 1572 1 1 32 ARG NH1 N 1.385 15.871 -4.205 1.00 . A A . 32 ARG NH1 1 1
3 1573 1 1 32 ARG NH2 N -0.148 17.471 -4.797 1.00 . A A . 32 ARG NH2 1 1
3 1574 1 1 32 ARG O O -3.810 11.855 -1.530 1.00 . A A . 32 ARG O 1 1
3 1575 1 1 32 ARG OXT O -4.705 12.820 0.235 1.00 . A A . 32 ARG OXT 1 1
4 1576 1 1 1 GLY C C -7.870 11.639 -3.922 1.00 . A A . 1 GLY C 1 1
4 1577 1 1 1 GLY CA C -9.034 12.609 -3.967 1.00 . A A . 1 GLY CA 1 1
4 1578 1 1 1 GLY H1 H -7.931 14.382 -3.994 1.00 . A A . 1 GLY H1 1 1
4 1579 1 1 1 GLY H2 H -8.344 13.857 -2.442 1.00 . A A . 1 GLY H2 1 1
4 1580 1 1 1 GLY H3 H -9.515 14.569 -3.432 1.00 . A A . 1 GLY H3 1 1
4 1581 1 1 1 GLY HA2 H -9.852 12.200 -3.392 1.00 . A A . 1 GLY HA2 1 1
4 1582 1 1 1 GLY HA3 H -9.352 12.724 -4.993 1.00 . A A . 1 GLY HA3 1 1
4 1583 1 1 1 GLY N N -8.682 13.948 -3.421 1.00 . A A . 1 GLY N 1 1
4 1584 1 1 1 GLY O O -6.799 11.920 -4.462 1.00 . A A . 1 GLY O 1 1
4 1585 1 1 2 LEU C C -7.573 8.107 -3.553 1.00 . A A . 2 LEU C 1 1
4 1586 1 1 2 LEU CA C -7.039 9.481 -3.161 1.00 . A A . 2 LEU CA 1 1
4 1587 1 1 2 LEU CB C -6.489 9.435 -1.731 1.00 . A A . 2 LEU CB 1 1
4 1588 1 1 2 LEU CD1 C -6.688 8.582 0.621 1.00 . A A . 2 LEU CD1 1 1
4 1589 1 1 2 LEU CD2 C -8.613 9.780 -0.430 1.00 . A A . 2 LEU CD2 1 1
4 1590 1 1 2 LEU CG C -7.435 8.846 -0.678 1.00 . A A . 2 LEU CG 1 1
4 1591 1 1 2 LEU H H -8.956 10.331 -2.871 1.00 . A A . 2 LEU H 1 1
4 1592 1 1 2 LEU HA H -6.240 9.748 -3.836 1.00 . A A . 2 LEU HA 1 1
4 1593 1 1 2 LEU HB2 H -5.583 8.846 -1.738 1.00 . A A . 2 LEU HB2 1 1
4 1594 1 1 2 LEU HB3 H -6.239 10.442 -1.434 1.00 . A A . 2 LEU HB3 1 1
4 1595 1 1 2 LEU HD11 H -6.267 9.506 0.989 1.00 . A A . 2 LEU HD11 1 1
4 1596 1 1 2 LEU HD12 H -5.895 7.871 0.443 1.00 . A A . 2 LEU HD12 1 1
4 1597 1 1 2 LEU HD13 H -7.371 8.182 1.355 1.00 . A A . 2 LEU HD13 1 1
4 1598 1 1 2 LEU HD21 H -8.246 10.754 -0.143 1.00 . A A . 2 LEU HD21 1 1
4 1599 1 1 2 LEU HD22 H -9.229 9.379 0.361 1.00 . A A . 2 LEU HD22 1 1
4 1600 1 1 2 LEU HD23 H -9.199 9.867 -1.333 1.00 . A A . 2 LEU HD23 1 1
4 1601 1 1 2 LEU HG H -7.823 7.904 -1.038 1.00 . A A . 2 LEU HG 1 1
4 1602 1 1 2 LEU N N -8.080 10.496 -3.278 1.00 . A A . 2 LEU N 1 1
4 1603 1 1 2 LEU O O -8.776 7.853 -3.479 1.00 . A A . 2 LEU O 1 1
4 1604 1 1 3 LEU C C -5.951 4.881 -4.001 1.00 . A A . 3 LEU C 1 1
4 1605 1 1 3 LEU CA C -7.045 5.877 -4.373 1.00 . A A . 3 LEU CA 1 1
4 1606 1 1 3 LEU CB C -7.313 5.825 -5.880 1.00 . A A . 3 LEU CB 1 1
4 1607 1 1 3 LEU CD1 C -8.994 3.961 -5.809 1.00 . A A . 3 LEU CD1 1 1
4 1608 1 1 3 LEU CD2 C -7.803 4.489 -7.945 1.00 . A A . 3 LEU CD2 1 1
4 1609 1 1 3 LEU CG C -7.691 4.446 -6.428 1.00 . A A . 3 LEU CG 1 1
4 1610 1 1 3 LEU H H -5.728 7.490 -4.007 1.00 . A A . 3 LEU H 1 1
4 1611 1 1 3 LEU HA H -7.950 5.612 -3.846 1.00 . A A . 3 LEU HA 1 1
4 1612 1 1 3 LEU HB2 H -8.116 6.511 -6.104 1.00 . A A . 3 LEU HB2 1 1
4 1613 1 1 3 LEU HB3 H -6.423 6.158 -6.393 1.00 . A A . 3 LEU HB3 1 1
4 1614 1 1 3 LEU HD11 H -9.259 3.004 -6.234 1.00 . A A . 3 LEU HD11 1 1
4 1615 1 1 3 LEU HD12 H -9.777 4.676 -6.014 1.00 . A A . 3 LEU HD12 1 1
4 1616 1 1 3 LEU HD13 H -8.868 3.859 -4.742 1.00 . A A . 3 LEU HD13 1 1
4 1617 1 1 3 LEU HD21 H -8.071 3.510 -8.314 1.00 . A A . 3 LEU HD21 1 1
4 1618 1 1 3 LEU HD22 H -6.856 4.786 -8.368 1.00 . A A . 3 LEU HD22 1 1
4 1619 1 1 3 LEU HD23 H -8.564 5.201 -8.229 1.00 . A A . 3 LEU HD23 1 1
4 1620 1 1 3 LEU HG H -6.916 3.739 -6.170 1.00 . A A . 3 LEU HG 1 1
4 1621 1 1 3 LEU N N -6.671 7.226 -3.970 1.00 . A A . 3 LEU N 1 1
4 1622 1 1 3 LEU O O -4.868 4.888 -4.585 1.00 . A A . 3 LEU O 1 1
4 1623 1 1 4 CYS C C -4.917 2.075 -3.704 1.00 . A A . 4 CYS C 1 1
4 1624 1 1 4 CYS CA C -5.284 3.028 -2.570 1.00 . A A . 4 CYS CA 1 1
4 1625 1 1 4 CYS CB C -5.862 2.239 -1.393 1.00 . A A . 4 CYS CB 1 1
4 1626 1 1 4 CYS H H -7.122 4.076 -2.595 1.00 . A A . 4 CYS H 1 1
4 1627 1 1 4 CYS HA H -4.393 3.543 -2.244 1.00 . A A . 4 CYS HA 1 1
4 1628 1 1 4 CYS HB2 H -6.659 1.605 -1.752 1.00 . A A . 4 CYS HB2 1 1
4 1629 1 1 4 CYS HB3 H -5.084 1.625 -0.964 1.00 . A A . 4 CYS HB3 1 1
4 1630 1 1 4 CYS N N -6.241 4.029 -3.023 1.00 . A A . 4 CYS N 1 1
4 1631 1 1 4 CYS O O -5.771 1.693 -4.505 1.00 . A A . 4 CYS O 1 1
4 1632 1 1 4 CYS SG S -6.544 3.283 -0.062 1.00 . A A . 4 CYS SG 1 1
4 1633 1 1 5 TYR C C -2.499 -0.442 -4.204 1.00 . A A . 5 TYR C 1 1
4 1634 1 1 5 TYR CA C -3.168 0.788 -4.808 1.00 . A A . 5 TYR CA 1 1
4 1635 1 1 5 TYR CB C -2.178 1.503 -5.729 1.00 . A A . 5 TYR CB 1 1
4 1636 1 1 5 TYR CD1 C -3.760 2.525 -7.412 1.00 . A A . 5 TYR CD1 1 1
4 1637 1 1 5 TYR CD2 C -2.318 3.981 -6.192 1.00 . A A . 5 TYR CD2 1 1
4 1638 1 1 5 TYR CE1 C -4.294 3.609 -8.081 1.00 . A A . 5 TYR CE1 1 1
4 1639 1 1 5 TYR CE2 C -2.846 5.069 -6.859 1.00 . A A . 5 TYR CE2 1 1
4 1640 1 1 5 TYR CG C -2.764 2.691 -6.457 1.00 . A A . 5 TYR CG 1 1
4 1641 1 1 5 TYR CZ C -3.834 4.878 -7.801 1.00 . A A . 5 TYR CZ 1 1
4 1642 1 1 5 TYR H H -3.010 2.034 -3.103 1.00 . A A . 5 TYR H 1 1
4 1643 1 1 5 TYR HA H -4.022 0.472 -5.389 1.00 . A A . 5 TYR HA 1 1
4 1644 1 1 5 TYR HB2 H -1.340 1.852 -5.143 1.00 . A A . 5 TYR HB2 1 1
4 1645 1 1 5 TYR HB3 H -1.822 0.802 -6.472 1.00 . A A . 5 TYR HB3 1 1
4 1646 1 1 5 TYR HD1 H -4.119 1.529 -7.628 1.00 . A A . 5 TYR HD1 1 1
4 1647 1 1 5 TYR HD2 H -1.544 4.126 -5.454 1.00 . A A . 5 TYR HD2 1 1
4 1648 1 1 5 TYR HE1 H -5.068 3.459 -8.820 1.00 . A A . 5 TYR HE1 1 1
4 1649 1 1 5 TYR HE2 H -2.486 6.063 -6.639 1.00 . A A . 5 TYR HE2 1 1
4 1650 1 1 5 TYR HH H -5.318 5.871 -8.515 1.00 . A A . 5 TYR HH 1 1
4 1651 1 1 5 TYR N N -3.644 1.695 -3.768 1.00 . A A . 5 TYR N 1 1
4 1652 1 1 5 TYR O O -2.066 -0.426 -3.052 1.00 . A A . 5 TYR O 1 1
4 1653 1 1 5 TYR OH O -4.363 5.959 -8.467 1.00 . A A . 5 TYR OH 1 1
4 1654 1 1 6 CYS C C -0.310 -2.745 -4.899 1.00 . A A . 6 CYS C 1 1
4 1655 1 1 6 CYS CA C -1.796 -2.751 -4.564 1.00 . A A . 6 CYS CA 1 1
4 1656 1 1 6 CYS CB C -2.478 -3.942 -5.240 1.00 . A A . 6 CYS CB 1 1
4 1657 1 1 6 CYS H H -2.796 -1.451 -5.901 1.00 . A A . 6 CYS H 1 1
4 1658 1 1 6 CYS HA H -1.914 -2.835 -3.491 1.00 . A A . 6 CYS HA 1 1
4 1659 1 1 6 CYS HB2 H -3.394 -4.168 -4.717 1.00 . A A . 6 CYS HB2 1 1
4 1660 1 1 6 CYS HB3 H -2.709 -3.681 -6.263 1.00 . A A . 6 CYS HB3 1 1
4 1661 1 1 6 CYS N N -2.421 -1.506 -4.997 1.00 . A A . 6 CYS N 1 1
4 1662 1 1 6 CYS O O 0.081 -2.390 -6.012 1.00 . A A . 6 CYS O 1 1
4 1663 1 1 6 CYS SG S -1.472 -5.461 -5.270 1.00 . A A . 6 CYS SG 1 1
4 1664 1 1 7 ARG C C 2.544 -4.509 -3.692 1.00 . A A . 7 ARG C 1 1
4 1665 1 1 7 ARG CA C 1.957 -3.174 -4.136 1.00 . A A . 7 ARG CA 1 1
4 1666 1 1 7 ARG CB C 2.623 -2.026 -3.374 1.00 . A A . 7 ARG CB 1 1
4 1667 1 1 7 ARG CD C 2.844 -0.490 -5.352 1.00 . A A . 7 ARG CD 1 1
4 1668 1 1 7 ARG CG C 2.302 -0.652 -3.941 1.00 . A A . 7 ARG CG 1 1
4 1669 1 1 7 ARG CZ C 2.091 0.942 -7.203 1.00 . A A . 7 ARG CZ 1 1
4 1670 1 1 7 ARG H H 0.142 -3.417 -3.070 1.00 . A A . 7 ARG H 1 1
4 1671 1 1 7 ARG HA H 2.146 -3.047 -5.192 1.00 . A A . 7 ARG HA 1 1
4 1672 1 1 7 ARG HB2 H 2.292 -2.052 -2.348 1.00 . A A . 7 ARG HB2 1 1
4 1673 1 1 7 ARG HB3 H 3.694 -2.162 -3.402 1.00 . A A . 7 ARG HB3 1 1
4 1674 1 1 7 ARG HD2 H 3.922 -0.561 -5.320 1.00 . A A . 7 ARG HD2 1 1
4 1675 1 1 7 ARG HD3 H 2.451 -1.284 -5.968 1.00 . A A . 7 ARG HD3 1 1
4 1676 1 1 7 ARG HE H 2.513 1.586 -5.362 1.00 . A A . 7 ARG HE 1 1
4 1677 1 1 7 ARG HG2 H 1.230 -0.524 -3.962 1.00 . A A . 7 ARG HG2 1 1
4 1678 1 1 7 ARG HG3 H 2.745 0.100 -3.305 1.00 . A A . 7 ARG HG3 1 1
4 1679 1 1 7 ARG HH11 H 2.255 -1.022 -7.656 1.00 . A A . 7 ARG HH11 1 1
4 1680 1 1 7 ARG HH12 H 1.735 -0.001 -8.956 1.00 . A A . 7 ARG HH12 1 1
4 1681 1 1 7 ARG HH21 H 1.826 2.941 -7.066 1.00 . A A . 7 ARG HH21 1 1
4 1682 1 1 7 ARG HH22 H 1.490 2.251 -8.620 1.00 . A A . 7 ARG HH22 1 1
4 1683 1 1 7 ARG N N 0.513 -3.141 -3.935 1.00 . A A . 7 ARG N 1 1
4 1684 1 1 7 ARG NE N 2.473 0.795 -5.938 1.00 . A A . 7 ARG NE 1 1
4 1685 1 1 7 ARG NH1 N 2.021 -0.113 -8.004 1.00 . A A . 7 ARG NH1 1 1
4 1686 1 1 7 ARG NH2 N 1.777 2.144 -7.668 1.00 . A A . 7 ARG NH2 1 1
4 1687 1 1 7 ARG O O 2.000 -5.176 -2.811 1.00 . A A . 7 ARG O 1 1
4 1688 1 1 8 LYS C C 5.636 -5.895 -3.257 1.00 . A A . 8 LYS C 1 1
4 1689 1 1 8 LYS CA C 4.319 -6.147 -3.984 1.00 . A A . 8 LYS CA 1 1
4 1690 1 1 8 LYS CB C 4.574 -6.954 -5.257 1.00 . A A . 8 LYS CB 1 1
4 1691 1 1 8 LYS CD C 5.425 -9.079 -6.296 1.00 . A A . 8 LYS CD 1 1
4 1692 1 1 8 LYS CE C 6.024 -10.451 -6.037 1.00 . A A . 8 LYS CE 1 1
4 1693 1 1 8 LYS CG C 5.177 -8.326 -4.999 1.00 . A A . 8 LYS CG 1 1
4 1694 1 1 8 LYS H H 4.042 -4.312 -5.002 1.00 . A A . 8 LYS H 1 1
4 1695 1 1 8 LYS HA H 3.665 -6.709 -3.336 1.00 . A A . 8 LYS HA 1 1
4 1696 1 1 8 LYS HB2 H 3.637 -7.089 -5.778 1.00 . A A . 8 LYS HB2 1 1
4 1697 1 1 8 LYS HB3 H 5.251 -6.401 -5.892 1.00 . A A . 8 LYS HB3 1 1
4 1698 1 1 8 LYS HD2 H 4.486 -9.201 -6.816 1.00 . A A . 8 LYS HD2 1 1
4 1699 1 1 8 LYS HD3 H 6.107 -8.508 -6.909 1.00 . A A . 8 LYS HD3 1 1
4 1700 1 1 8 LYS HE2 H 6.212 -10.934 -6.984 1.00 . A A . 8 LYS HE2 1 1
4 1701 1 1 8 LYS HE3 H 6.956 -10.329 -5.505 1.00 . A A . 8 LYS HE3 1 1
4 1702 1 1 8 LYS HG2 H 6.116 -8.205 -4.481 1.00 . A A . 8 LYS HG2 1 1
4 1703 1 1 8 LYS HG3 H 4.496 -8.898 -4.386 1.00 . A A . 8 LYS HG3 1 1
4 1704 1 1 8 LYS HZ1 H 4.938 -10.873 -4.303 1.00 . A A . 8 LYS HZ1 1 1
4 1705 1 1 8 LYS HZ2 H 5.544 -12.247 -5.082 1.00 . A A . 8 LYS HZ2 1 1
4 1706 1 1 8 LYS HZ3 H 4.207 -11.433 -5.722 1.00 . A A . 8 LYS HZ3 1 1
4 1707 1 1 8 LYS N N 3.657 -4.891 -4.309 1.00 . A A . 8 LYS N 1 1
4 1708 1 1 8 LYS NZ N 5.115 -11.311 -5.230 1.00 . A A . 8 LYS NZ 1 1
4 1709 1 1 8 LYS O O 6.585 -5.363 -3.835 1.00 . A A . 8 LYS O 1 1
4 1710 1 1 9 GLY C C 6.884 -4.789 -0.424 1.00 . A A . 9 GLY C 1 1
4 1711 1 1 9 GLY CA C 6.891 -6.091 -1.201 1.00 . A A . 9 GLY CA 1 1
4 1712 1 1 9 GLY H H 4.897 -6.696 -1.577 1.00 . A A . 9 GLY H 1 1
4 1713 1 1 9 GLY HA2 H 6.986 -6.911 -0.504 1.00 . A A . 9 GLY HA2 1 1
4 1714 1 1 9 GLY HA3 H 7.742 -6.096 -1.864 1.00 . A A . 9 GLY HA3 1 1
4 1715 1 1 9 GLY N N 5.685 -6.279 -1.985 1.00 . A A . 9 GLY N 1 1
4 1716 1 1 9 GLY O O 6.618 -4.777 0.778 1.00 . A A . 9 GLY O 1 1
4 1717 1 1 10 HIS C C 6.634 -1.301 -1.395 1.00 . A A . 10 HIS C 1 1
4 1718 1 1 10 HIS CA C 7.209 -2.376 -0.477 1.00 . A A . 10 HIS CA 1 1
4 1719 1 1 10 HIS CB C 8.640 -2.014 -0.082 1.00 . A A . 10 HIS CB 1 1
4 1720 1 1 10 HIS CD2 C 10.460 -1.549 -1.869 1.00 . A A . 10 HIS CD2 1 1
4 1721 1 1 10 HIS CE1 C 10.814 -3.619 -2.495 1.00 . A A . 10 HIS CE1 1 1
4 1722 1 1 10 HIS CG C 9.644 -2.344 -1.137 1.00 . A A . 10 HIS CG 1 1
4 1723 1 1 10 HIS H H 7.372 -3.761 -2.069 1.00 . A A . 10 HIS H 1 1
4 1724 1 1 10 HIS HA H 6.606 -2.429 0.413 1.00 . A A . 10 HIS HA 1 1
4 1725 1 1 10 HIS HB2 H 8.697 -0.954 0.113 1.00 . A A . 10 HIS HB2 1 1
4 1726 1 1 10 HIS HB3 H 8.906 -2.556 0.814 1.00 . A A . 10 HIS HB3 1 1
4 1727 1 1 10 HIS HD1 H 9.453 -4.439 -1.210 1.00 . A A . 10 HIS HD1 1 1
4 1728 1 1 10 HIS HD2 H 10.532 -0.472 -1.807 1.00 . A A . 10 HIS HD2 1 1
4 1729 1 1 10 HIS HE1 H 11.197 -4.484 -3.007 1.00 . A A . 10 HIS HE1 1 1
4 1730 1 1 10 HIS HE2 H 11.784 -2.067 -3.414 1.00 . A A . 10 HIS HE2 1 1
4 1731 1 1 10 HIS N N 7.175 -3.688 -1.112 1.00 . A A . 10 HIS N 1 1
4 1732 1 1 10 HIS ND1 N 9.891 -3.633 -1.554 1.00 . A A . 10 HIS ND1 1 1
4 1733 1 1 10 HIS NE2 N 11.177 -2.368 -2.706 1.00 . A A . 10 HIS NE2 1 1
4 1734 1 1 10 HIS O O 6.791 -1.362 -2.614 1.00 . A A . 10 HIS O 1 1
4 1735 1 1 11 CYS C C 6.229 2.032 -1.459 1.00 . A A . 11 CYS C 1 1
4 1736 1 1 11 CYS CA C 5.368 0.776 -1.551 1.00 . A A . 11 CYS CA 1 1
4 1737 1 1 11 CYS CB C 3.959 1.070 -1.030 1.00 . A A . 11 CYS CB 1 1
4 1738 1 1 11 CYS H H 5.879 -0.330 0.178 1.00 . A A . 11 CYS H 1 1
4 1739 1 1 11 CYS HA H 5.304 0.472 -2.586 1.00 . A A . 11 CYS HA 1 1
4 1740 1 1 11 CYS HB2 H 3.382 0.159 -1.039 1.00 . A A . 11 CYS HB2 1 1
4 1741 1 1 11 CYS HB3 H 4.029 1.435 -0.016 1.00 . A A . 11 CYS HB3 1 1
4 1742 1 1 11 CYS N N 5.968 -0.318 -0.797 1.00 . A A . 11 CYS N 1 1
4 1743 1 1 11 CYS O O 7.130 2.122 -0.625 1.00 . A A . 11 CYS O 1 1
4 1744 1 1 11 CYS SG S 3.046 2.313 -2.001 1.00 . A A . 11 CYS SG 1 1
4 1745 1 1 12 LYS C C 6.216 5.185 -1.240 1.00 . A A . 12 LYS C 1 1
4 1746 1 1 12 LYS CA C 6.680 4.254 -2.351 1.00 . A A . 12 LYS CA 1 1
4 1747 1 1 12 LYS CB C 6.511 4.938 -3.708 1.00 . A A . 12 LYS CB 1 1
4 1748 1 1 12 LYS CD C 4.933 5.993 -5.355 1.00 . A A . 12 LYS CD 1 1
4 1749 1 1 12 LYS CE C 3.476 6.211 -5.732 1.00 . A A . 12 LYS CE 1 1
4 1750 1 1 12 LYS CG C 5.058 5.140 -4.103 1.00 . A A . 12 LYS CG 1 1
4 1751 1 1 12 LYS H H 5.207 2.864 -2.959 1.00 . A A . 12 LYS H 1 1
4 1752 1 1 12 LYS HA H 7.722 4.031 -2.196 1.00 . A A . 12 LYS HA 1 1
4 1753 1 1 12 LYS HB2 H 6.993 5.904 -3.676 1.00 . A A . 12 LYS HB2 1 1
4 1754 1 1 12 LYS HB3 H 6.987 4.332 -4.465 1.00 . A A . 12 LYS HB3 1 1
4 1755 1 1 12 LYS HD2 H 5.394 6.952 -5.173 1.00 . A A . 12 LYS HD2 1 1
4 1756 1 1 12 LYS HD3 H 5.437 5.496 -6.170 1.00 . A A . 12 LYS HD3 1 1
4 1757 1 1 12 LYS HE2 H 3.031 5.255 -5.964 1.00 . A A . 12 LYS HE2 1 1
4 1758 1 1 12 LYS HE3 H 2.962 6.652 -4.892 1.00 . A A . 12 LYS HE3 1 1
4 1759 1 1 12 LYS HG2 H 4.610 4.177 -4.291 1.00 . A A . 12 LYS HG2 1 1
4 1760 1 1 12 LYS HG3 H 4.540 5.629 -3.292 1.00 . A A . 12 LYS HG3 1 1
4 1761 1 1 12 LYS HZ1 H 3.755 8.037 -6.706 1.00 . A A . 12 LYS HZ1 1 1
4 1762 1 1 12 LYS HZ2 H 2.332 7.236 -7.148 1.00 . A A . 12 LYS HZ2 1 1
4 1763 1 1 12 LYS HZ3 H 3.823 6.695 -7.735 1.00 . A A . 12 LYS HZ3 1 1
4 1764 1 1 12 LYS N N 5.940 2.999 -2.324 1.00 . A A . 12 LYS N 1 1
4 1765 1 1 12 LYS NZ N 3.337 7.107 -6.913 1.00 . A A . 12 LYS NZ 1 1
4 1766 1 1 12 LYS O O 6.979 6.026 -0.764 1.00 . A A . 12 LYS O 1 1
4 1767 1 1 13 ARG C C 3.004 5.382 0.615 1.00 . A A . 13 ARG C 1 1
4 1768 1 1 13 ARG CA C 4.401 5.863 0.223 1.00 . A A . 13 ARG CA 1 1
4 1769 1 1 13 ARG CB C 4.353 7.323 -0.235 1.00 . A A . 13 ARG CB 1 1
4 1770 1 1 13 ARG CD C 3.705 8.951 -2.043 1.00 . A A . 13 ARG CD 1 1
4 1771 1 1 13 ARG CG C 3.536 7.541 -1.500 1.00 . A A . 13 ARG CG 1 1
4 1772 1 1 13 ARG CZ C 2.600 11.114 -1.649 1.00 . A A . 13 ARG CZ 1 1
4 1773 1 1 13 ARG H H 4.404 4.340 -1.246 1.00 . A A . 13 ARG H 1 1
4 1774 1 1 13 ARG HA H 5.047 5.788 1.084 1.00 . A A . 13 ARG HA 1 1
4 1775 1 1 13 ARG HB2 H 3.926 7.918 0.552 1.00 . A A . 13 ARG HB2 1 1
4 1776 1 1 13 ARG HB3 H 5.362 7.662 -0.422 1.00 . A A . 13 ARG HB3 1 1
4 1777 1 1 13 ARG HD2 H 4.759 9.175 -2.106 1.00 . A A . 13 ARG HD2 1 1
4 1778 1 1 13 ARG HD3 H 3.270 8.994 -3.032 1.00 . A A . 13 ARG HD3 1 1
4 1779 1 1 13 ARG HE H 2.960 9.743 -0.244 1.00 . A A . 13 ARG HE 1 1
4 1780 1 1 13 ARG HG2 H 3.860 6.837 -2.250 1.00 . A A . 13 ARG HG2 1 1
4 1781 1 1 13 ARG HG3 H 2.494 7.375 -1.274 1.00 . A A . 13 ARG HG3 1 1
4 1782 1 1 13 ARG HH11 H 3.154 10.780 -3.565 1.00 . A A . 13 ARG HH11 1 1
4 1783 1 1 13 ARG HH12 H 2.372 12.297 -3.272 1.00 . A A . 13 ARG HH12 1 1
4 1784 1 1 13 ARG HH21 H 1.929 11.740 0.152 1.00 . A A . 13 ARG HH21 1 1
4 1785 1 1 13 ARG HH22 H 1.679 12.845 -1.159 1.00 . A A . 13 ARG HH22 1 1
4 1786 1 1 13 ARG N N 4.963 5.030 -0.830 1.00 . A A . 13 ARG N 1 1
4 1787 1 1 13 ARG NE N 3.058 9.950 -1.197 1.00 . A A . 13 ARG NE 1 1
4 1788 1 1 13 ARG NH1 N 2.719 11.423 -2.934 1.00 . A A . 13 ARG NH1 1 1
4 1789 1 1 13 ARG NH2 N 2.023 11.970 -0.817 1.00 . A A . 13 ARG NH2 1 1
4 1790 1 1 13 ARG O O 2.074 5.418 -0.190 1.00 . A A . 13 ARG O 1 1
4 1791 1 1 14 GLY C C 1.556 2.946 2.540 1.00 . A A . 14 GLY C 1 1
4 1792 1 1 14 GLY CA C 1.583 4.449 2.333 1.00 . A A . 14 GLY CA 1 1
4 1793 1 1 14 GLY H H 3.644 4.917 2.454 1.00 . A A . 14 GLY H 1 1
4 1794 1 1 14 GLY HA2 H 1.357 4.932 3.272 1.00 . A A . 14 GLY HA2 1 1
4 1795 1 1 14 GLY HA3 H 0.824 4.714 1.613 1.00 . A A . 14 GLY HA3 1 1
4 1796 1 1 14 GLY N N 2.868 4.927 1.858 1.00 . A A . 14 GLY N 1 1
4 1797 1 1 14 GLY O O 0.510 2.314 2.394 1.00 . A A . 14 GLY O 1 1
4 1798 1 1 15 GLU C C 1.947 0.516 4.299 1.00 . A A . 15 GLU C 1 1
4 1799 1 1 15 GLU CA C 2.809 0.936 3.113 1.00 . A A . 15 GLU CA 1 1
4 1800 1 1 15 GLU CB C 4.265 0.541 3.370 1.00 . A A . 15 GLU CB 1 1
4 1801 1 1 15 GLU CD C 6.637 0.625 2.512 1.00 . A A . 15 GLU CD 1 1
4 1802 1 1 15 GLU CG C 5.164 0.709 2.160 1.00 . A A . 15 GLU CG 1 1
4 1803 1 1 15 GLU H H 3.507 2.930 2.978 1.00 . A A . 15 GLU H 1 1
4 1804 1 1 15 GLU HA H 2.457 0.428 2.227 1.00 . A A . 15 GLU HA 1 1
4 1805 1 1 15 GLU HB2 H 4.657 1.149 4.171 1.00 . A A . 15 GLU HB2 1 1
4 1806 1 1 15 GLU HB3 H 4.296 -0.496 3.668 1.00 . A A . 15 GLU HB3 1 1
4 1807 1 1 15 GLU HG2 H 4.936 -0.074 1.454 1.00 . A A . 15 GLU HG2 1 1
4 1808 1 1 15 GLU HG3 H 4.969 1.670 1.707 1.00 . A A . 15 GLU HG3 1 1
4 1809 1 1 15 GLU N N 2.707 2.373 2.881 1.00 . A A . 15 GLU N 1 1
4 1810 1 1 15 GLU O O 2.286 0.796 5.450 1.00 . A A . 15 GLU O 1 1
4 1811 1 1 15 GLU OE1 O 7.221 1.667 2.878 1.00 . A A . 15 GLU OE1 1 1
4 1812 1 1 15 GLU OE2 O 7.206 -0.484 2.423 1.00 . A A . 15 GLU OE2 1 1
4 1813 1 1 16 ARG C C -0.649 -1.981 4.768 1.00 . A A . 16 ARG C 1 1
4 1814 1 1 16 ARG CA C -0.068 -0.603 5.073 1.00 . A A . 16 ARG CA 1 1
4 1815 1 1 16 ARG CB C -1.204 0.405 5.266 1.00 . A A . 16 ARG CB 1 1
4 1816 1 1 16 ARG CD C -1.905 2.715 5.965 1.00 . A A . 16 ARG CD 1 1
4 1817 1 1 16 ARG CG C -0.734 1.780 5.710 1.00 . A A . 16 ARG CG 1 1
4 1818 1 1 16 ARG CZ C -3.742 2.978 7.586 1.00 . A A . 16 ARG CZ 1 1
4 1819 1 1 16 ARG H H 0.611 -0.351 3.081 1.00 . A A . 16 ARG H 1 1
4 1820 1 1 16 ARG HA H 0.502 -0.662 5.988 1.00 . A A . 16 ARG HA 1 1
4 1821 1 1 16 ARG HB2 H -1.734 0.515 4.330 1.00 . A A . 16 ARG HB2 1 1
4 1822 1 1 16 ARG HB3 H -1.886 0.022 6.011 1.00 . A A . 16 ARG HB3 1 1
4 1823 1 1 16 ARG HD2 H -1.522 3.704 6.172 1.00 . A A . 16 ARG HD2 1 1
4 1824 1 1 16 ARG HD3 H -2.523 2.749 5.078 1.00 . A A . 16 ARG HD3 1 1
4 1825 1 1 16 ARG HE H -2.497 1.420 7.511 1.00 . A A . 16 ARG HE 1 1
4 1826 1 1 16 ARG HG2 H -0.164 1.678 6.621 1.00 . A A . 16 ARG HG2 1 1
4 1827 1 1 16 ARG HG3 H -0.107 2.203 4.938 1.00 . A A . 16 ARG HG3 1 1
4 1828 1 1 16 ARG HH11 H -3.559 4.498 6.265 1.00 . A A . 16 ARG HH11 1 1
4 1829 1 1 16 ARG HH12 H -4.843 4.665 7.416 1.00 . A A . 16 ARG HH12 1 1
4 1830 1 1 16 ARG HH21 H -4.184 1.634 9.029 1.00 . A A . 16 ARG HH21 1 1
4 1831 1 1 16 ARG HH22 H -5.196 3.038 8.988 1.00 . A A . 16 ARG HH22 1 1
4 1832 1 1 16 ARG N N 0.832 -0.154 4.017 1.00 . A A . 16 ARG N 1 1
4 1833 1 1 16 ARG NE N -2.722 2.278 7.095 1.00 . A A . 16 ARG NE 1 1
4 1834 1 1 16 ARG NH1 N -4.074 4.142 7.044 1.00 . A A . 16 ARG NH1 1 1
4 1835 1 1 16 ARG NH2 N -4.431 2.512 8.618 1.00 . A A . 16 ARG NH2 1 1
4 1836 1 1 16 ARG O O -0.447 -2.536 3.684 1.00 . A A . 16 ARG O 1 1
4 1837 1 1 17 VAL C C -3.439 -3.791 6.078 1.00 . A A . 17 VAL C 1 1
4 1838 1 1 17 VAL CA C -1.993 -3.835 5.593 1.00 . A A . 17 VAL CA 1 1
4 1839 1 1 17 VAL CB C -1.227 -4.924 6.373 1.00 . A A . 17 VAL CB 1 1
4 1840 1 1 17 VAL CG1 C -1.660 -6.310 5.923 1.00 . A A . 17 VAL CG1 1 1
4 1841 1 1 17 VAL CG2 C 0.276 -4.750 6.206 1.00 . A A . 17 VAL CG2 1 1
4 1842 1 1 17 VAL H H -1.482 -2.039 6.583 1.00 . A A . 17 VAL H 1 1
4 1843 1 1 17 VAL HA H -1.980 -4.094 4.543 1.00 . A A . 17 VAL HA 1 1
4 1844 1 1 17 VAL HB H -1.465 -4.821 7.421 1.00 . A A . 17 VAL HB 1 1
4 1845 1 1 17 VAL HG11 H -1.452 -6.428 4.869 1.00 . A A . 17 VAL HG11 1 1
4 1846 1 1 17 VAL HG12 H -2.720 -6.430 6.096 1.00 . A A . 17 VAL HG12 1 1
4 1847 1 1 17 VAL HG13 H -1.118 -7.057 6.482 1.00 . A A . 17 VAL HG13 1 1
4 1848 1 1 17 VAL HG21 H 0.534 -4.823 5.161 1.00 . A A . 17 VAL HG21 1 1
4 1849 1 1 17 VAL HG22 H 0.791 -5.523 6.760 1.00 . A A . 17 VAL HG22 1 1
4 1850 1 1 17 VAL HG23 H 0.570 -3.782 6.584 1.00 . A A . 17 VAL HG23 1 1
4 1851 1 1 17 VAL N N -1.368 -2.528 5.741 1.00 . A A . 17 VAL N 1 1
4 1852 1 1 17 VAL O O -3.857 -4.603 6.904 1.00 . A A . 17 VAL O 1 1
4 1853 1 1 18 ARG C C -6.393 -3.872 5.430 1.00 . A A . 18 ARG C 1 1
4 1854 1 1 18 ARG CA C -5.600 -2.679 5.935 1.00 . A A . 18 ARG CA 1 1
4 1855 1 1 18 ARG CB C -6.169 -1.380 5.362 1.00 . A A . 18 ARG CB 1 1
4 1856 1 1 18 ARG CD C -6.406 0.112 3.353 1.00 . A A . 18 ARG CD 1 1
4 1857 1 1 18 ARG CG C -6.054 -1.281 3.849 1.00 . A A . 18 ARG CG 1 1
4 1858 1 1 18 ARG CZ C -8.129 1.772 3.928 1.00 . A A . 18 ARG CZ 1 1
4 1859 1 1 18 ARG H H -3.812 -2.222 4.897 1.00 . A A . 18 ARG H 1 1
4 1860 1 1 18 ARG HA H -5.657 -2.649 7.014 1.00 . A A . 18 ARG HA 1 1
4 1861 1 1 18 ARG HB2 H -7.214 -1.312 5.626 1.00 . A A . 18 ARG HB2 1 1
4 1862 1 1 18 ARG HB3 H -5.641 -0.545 5.798 1.00 . A A . 18 ARG HB3 1 1
4 1863 1 1 18 ARG HD2 H -5.702 0.818 3.769 1.00 . A A . 18 ARG HD2 1 1
4 1864 1 1 18 ARG HD3 H -6.333 0.125 2.275 1.00 . A A . 18 ARG HD3 1 1
4 1865 1 1 18 ARG HE H -8.422 -0.201 3.862 1.00 . A A . 18 ARG HE 1 1
4 1866 1 1 18 ARG HG2 H -5.038 -1.508 3.561 1.00 . A A . 18 ARG HG2 1 1
4 1867 1 1 18 ARG HG3 H -6.727 -1.995 3.400 1.00 . A A . 18 ARG HG3 1 1
4 1868 1 1 18 ARG HH11 H -6.306 2.546 3.520 1.00 . A A . 18 ARG HH11 1 1
4 1869 1 1 18 ARG HH12 H -7.532 3.703 3.919 1.00 . A A . 18 ARG HH12 1 1
4 1870 1 1 18 ARG HH21 H -10.044 1.315 4.388 1.00 . A A . 18 ARG HH21 1 1
4 1871 1 1 18 ARG HH22 H -9.658 3.004 4.411 1.00 . A A . 18 ARG HH22 1 1
4 1872 1 1 18 ARG N N -4.199 -2.830 5.559 1.00 . A A . 18 ARG N 1 1
4 1873 1 1 18 ARG NE N -7.758 0.509 3.740 1.00 . A A . 18 ARG NE 1 1
4 1874 1 1 18 ARG NH1 N -7.251 2.754 3.777 1.00 . A A . 18 ARG NH1 1 1
4 1875 1 1 18 ARG NH2 N -9.380 2.053 4.270 1.00 . A A . 18 ARG NH2 1 1
4 1876 1 1 18 ARG O O -7.453 -4.209 5.957 1.00 . A A . 18 ARG O 1 1
4 1877 1 1 19 GLY C C -5.434 -6.601 3.236 1.00 . A A . 19 GLY C 1 1
4 1878 1 1 19 GLY CA C -6.472 -5.665 3.809 1.00 . A A . 19 GLY CA 1 1
4 1879 1 1 19 GLY H H -5.009 -4.165 4.027 1.00 . A A . 19 GLY H 1 1
4 1880 1 1 19 GLY HA2 H -7.038 -6.184 4.569 1.00 . A A . 19 GLY HA2 1 1
4 1881 1 1 19 GLY HA3 H -7.140 -5.352 3.021 1.00 . A A . 19 GLY HA3 1 1
4 1882 1 1 19 GLY N N -5.852 -4.501 4.397 1.00 . A A . 19 GLY N 1 1
4 1883 1 1 19 GLY O O -4.650 -7.193 3.978 1.00 . A A . 19 GLY O 1 1
4 1884 1 1 20 THR C C -4.665 -7.561 -0.269 1.00 . A A . 20 THR C 1 1
4 1885 1 1 20 THR CA C -4.458 -7.585 1.240 1.00 . A A . 20 THR CA 1 1
4 1886 1 1 20 THR CB C -4.542 -9.039 1.739 1.00 . A A . 20 THR CB 1 1
4 1887 1 1 20 THR CG2 C -5.978 -9.543 1.709 1.00 . A A . 20 THR CG2 1 1
4 1888 1 1 20 THR H H -6.076 -6.231 1.380 1.00 . A A . 20 THR H 1 1
4 1889 1 1 20 THR HA H -3.470 -7.205 1.465 1.00 . A A . 20 THR HA 1 1
4 1890 1 1 20 THR HB H -4.187 -9.070 2.759 1.00 . A A . 20 THR HB 1 1
4 1891 1 1 20 THR HG1 H -3.850 -10.803 1.189 1.00 . A A . 20 THR HG1 1 1
4 1892 1 1 20 THR HG21 H -6.007 -10.570 2.042 1.00 . A A . 20 THR HG21 1 1
4 1893 1 1 20 THR HG22 H -6.361 -9.478 0.702 1.00 . A A . 20 THR HG22 1 1
4 1894 1 1 20 THR HG23 H -6.586 -8.935 2.364 1.00 . A A . 20 THR HG23 1 1
4 1895 1 1 20 THR N N -5.421 -6.727 1.915 1.00 . A A . 20 THR N 1 1
4 1896 1 1 20 THR O O -5.705 -7.120 -0.757 1.00 . A A . 20 THR O 1 1
4 1897 1 1 20 THR OG1 O -3.716 -9.887 0.933 1.00 . A A . 20 THR OG1 1 1
4 1898 1 1 21 CYS C C -3.313 -9.444 -2.985 1.00 . A A . 21 CYS C 1 1
4 1899 1 1 21 CYS CA C -3.730 -8.074 -2.456 1.00 . A A . 21 CYS CA 1 1
4 1900 1 1 21 CYS CB C -2.828 -6.988 -3.043 1.00 . A A . 21 CYS CB 1 1
4 1901 1 1 21 CYS H H -2.864 -8.379 -0.551 1.00 . A A . 21 CYS H 1 1
4 1902 1 1 21 CYS HA H -4.750 -7.881 -2.749 1.00 . A A . 21 CYS HA 1 1
4 1903 1 1 21 CYS HB2 H -3.164 -6.025 -2.690 1.00 . A A . 21 CYS HB2 1 1
4 1904 1 1 21 CYS HB3 H -1.815 -7.153 -2.707 1.00 . A A . 21 CYS HB3 1 1
4 1905 1 1 21 CYS N N -3.666 -8.040 -1.001 1.00 . A A . 21 CYS N 1 1
4 1906 1 1 21 CYS O O -3.504 -9.751 -4.162 1.00 . A A . 21 CYS O 1 1
4 1907 1 1 21 CYS SG S -2.807 -6.930 -4.861 1.00 . A A . 21 CYS SG 1 1
4 1908 1 1 22 GLY C C -1.537 -12.302 -1.404 1.00 . A A . 22 GLY C 1 1
4 1909 1 1 22 GLY CA C -2.309 -11.592 -2.499 1.00 . A A . 22 GLY CA 1 1
4 1910 1 1 22 GLY H H -2.621 -9.965 -1.180 1.00 . A A . 22 GLY H 1 1
4 1911 1 1 22 GLY HA2 H -3.177 -12.181 -2.753 1.00 . A A . 22 GLY HA2 1 1
4 1912 1 1 22 GLY HA3 H -1.678 -11.505 -3.372 1.00 . A A . 22 GLY HA3 1 1
4 1913 1 1 22 GLY N N -2.744 -10.264 -2.104 1.00 . A A . 22 GLY N 1 1
4 1914 1 1 22 GLY O O -1.802 -12.102 -0.218 1.00 . A A . 22 GLY O 1 1
4 1915 1 1 23 ILE C C 1.089 -12.942 -0.008 1.00 . A A . 23 ILE C 1 1
4 1916 1 1 23 ILE CA C 0.234 -13.882 -0.852 1.00 . A A . 23 ILE CA 1 1
4 1917 1 1 23 ILE CB C 1.153 -14.891 -1.571 1.00 . A A . 23 ILE CB 1 1
4 1918 1 1 23 ILE CD1 C -0.737 -16.571 -1.938 1.00 . A A . 23 ILE CD1 1 1
4 1919 1 1 23 ILE CG1 C 0.350 -15.728 -2.573 1.00 . A A . 23 ILE CG1 1 1
4 1920 1 1 23 ILE CG2 C 1.855 -15.788 -0.560 1.00 . A A . 23 ILE CG2 1 1
4 1921 1 1 23 ILE H H -0.418 -13.249 -2.763 1.00 . A A . 23 ILE H 1 1
4 1922 1 1 23 ILE HA H -0.431 -14.432 -0.201 1.00 . A A . 23 ILE HA 1 1
4 1923 1 1 23 ILE HB H 1.910 -14.335 -2.103 1.00 . A A . 23 ILE HB 1 1
4 1924 1 1 23 ILE HD11 H -1.397 -15.936 -1.365 1.00 . A A . 23 ILE HD11 1 1
4 1925 1 1 23 ILE HD12 H -0.287 -17.304 -1.285 1.00 . A A . 23 ILE HD12 1 1
4 1926 1 1 23 ILE HD13 H -1.299 -17.073 -2.710 1.00 . A A . 23 ILE HD13 1 1
4 1927 1 1 23 ILE HG12 H -0.121 -15.066 -3.285 1.00 . A A . 23 ILE HG12 1 1
4 1928 1 1 23 ILE HG13 H 1.022 -16.391 -3.096 1.00 . A A . 23 ILE HG13 1 1
4 1929 1 1 23 ILE HG21 H 1.117 -16.318 0.025 1.00 . A A . 23 ILE HG21 1 1
4 1930 1 1 23 ILE HG22 H 2.466 -15.184 0.094 1.00 . A A . 23 ILE HG22 1 1
4 1931 1 1 23 ILE HG23 H 2.479 -16.499 -1.082 1.00 . A A . 23 ILE HG23 1 1
4 1932 1 1 23 ILE N N -0.581 -13.135 -1.804 1.00 . A A . 23 ILE N 1 1
4 1933 1 1 23 ILE O O 0.777 -12.678 1.153 1.00 . A A . 23 ILE O 1 1
4 1934 1 1 24 ARG C C 2.714 -10.076 -0.234 1.00 . A A . 24 ARG C 1 1
4 1935 1 1 24 ARG CA C 3.065 -11.524 0.092 1.00 . A A . 24 ARG CA 1 1
4 1936 1 1 24 ARG CB C 4.517 -11.812 -0.295 1.00 . A A . 24 ARG CB 1 1
4 1937 1 1 24 ARG CD C 6.180 -12.182 -2.142 1.00 . A A . 24 ARG CD 1 1
4 1938 1 1 24 ARG CG C 4.776 -11.718 -1.789 1.00 . A A . 24 ARG CG 1 1
4 1939 1 1 24 ARG CZ C 8.473 -11.328 -1.888 1.00 . A A . 24 ARG CZ 1 1
4 1940 1 1 24 ARG H H 2.363 -12.690 -1.529 1.00 . A A . 24 ARG H 1 1
4 1941 1 1 24 ARG HA H 2.945 -11.682 1.153 1.00 . A A . 24 ARG HA 1 1
4 1942 1 1 24 ARG HB2 H 5.158 -11.100 0.205 1.00 . A A . 24 ARG HB2 1 1
4 1943 1 1 24 ARG HB3 H 4.774 -12.808 0.033 1.00 . A A . 24 ARG HB3 1 1
4 1944 1 1 24 ARG HD2 H 6.290 -13.213 -1.839 1.00 . A A . 24 ARG HD2 1 1
4 1945 1 1 24 ARG HD3 H 6.311 -12.108 -3.212 1.00 . A A . 24 ARG HD3 1 1
4 1946 1 1 24 ARG HE H 6.943 -10.867 -0.690 1.00 . A A . 24 ARG HE 1 1
4 1947 1 1 24 ARG HG2 H 4.062 -12.339 -2.308 1.00 . A A . 24 ARG HG2 1 1
4 1948 1 1 24 ARG HG3 H 4.657 -10.691 -2.101 1.00 . A A . 24 ARG HG3 1 1
4 1949 1 1 24 ARG HH11 H 8.197 -12.565 -3.463 1.00 . A A . 24 ARG HH11 1 1
4 1950 1 1 24 ARG HH12 H 9.809 -11.964 -3.264 1.00 . A A . 24 ARG HH12 1 1
4 1951 1 1 24 ARG HH21 H 9.066 -10.072 -0.418 1.00 . A A . 24 ARG HH21 1 1
4 1952 1 1 24 ARG HH22 H 10.303 -10.549 -1.533 1.00 . A A . 24 ARG HH22 1 1
4 1953 1 1 24 ARG N N 2.167 -12.439 -0.602 1.00 . A A . 24 ARG N 1 1
4 1954 1 1 24 ARG NE N 7.208 -11.384 -1.480 1.00 . A A . 24 ARG NE 1 1
4 1955 1 1 24 ARG NH1 N 8.859 -12.008 -2.959 1.00 . A A . 24 ARG NH1 1 1
4 1956 1 1 24 ARG NH2 N 9.353 -10.589 -1.225 1.00 . A A . 24 ARG NH2 1 1
4 1957 1 1 24 ARG O O 3.318 -9.145 0.299 1.00 . A A . 24 ARG O 1 1
4 1958 1 1 25 PHE C C 0.656 -7.826 -0.346 1.00 . A A . 25 PHE C 1 1
4 1959 1 1 25 PHE CA C 1.296 -8.567 -1.514 1.00 . A A . 25 PHE CA 1 1
4 1960 1 1 25 PHE CB C 0.302 -8.663 -2.675 1.00 . A A . 25 PHE CB 1 1
4 1961 1 1 25 PHE CD1 C 1.056 -10.620 -4.053 1.00 . A A . 25 PHE CD1 1 1
4 1962 1 1 25 PHE CD2 C 1.264 -8.433 -4.981 1.00 . A A . 25 PHE CD2 1 1
4 1963 1 1 25 PHE CE1 C 1.592 -11.162 -5.206 1.00 . A A . 25 PHE CE1 1 1
4 1964 1 1 25 PHE CE2 C 1.799 -8.969 -6.135 1.00 . A A . 25 PHE CE2 1 1
4 1965 1 1 25 PHE CG C 0.886 -9.251 -3.928 1.00 . A A . 25 PHE CG 1 1
4 1966 1 1 25 PHE CZ C 1.964 -10.335 -6.247 1.00 . A A . 25 PHE CZ 1 1
4 1967 1 1 25 PHE H H 1.291 -10.683 -1.498 1.00 . A A . 25 PHE H 1 1
4 1968 1 1 25 PHE HA H 2.166 -8.017 -1.843 1.00 . A A . 25 PHE HA 1 1
4 1969 1 1 25 PHE HB2 H -0.530 -9.282 -2.376 1.00 . A A . 25 PHE HB2 1 1
4 1970 1 1 25 PHE HB3 H -0.061 -7.672 -2.910 1.00 . A A . 25 PHE HB3 1 1
4 1971 1 1 25 PHE HD1 H 0.765 -11.266 -3.239 1.00 . A A . 25 PHE HD1 1 1
4 1972 1 1 25 PHE HD2 H 1.137 -7.363 -4.893 1.00 . A A . 25 PHE HD2 1 1
4 1973 1 1 25 PHE HE1 H 1.719 -12.232 -5.291 1.00 . A A . 25 PHE HE1 1 1
4 1974 1 1 25 PHE HE2 H 2.090 -8.321 -6.948 1.00 . A A . 25 PHE HE2 1 1
4 1975 1 1 25 PHE HZ H 2.384 -10.756 -7.149 1.00 . A A . 25 PHE HZ 1 1
4 1976 1 1 25 PHE N N 1.733 -9.898 -1.111 1.00 . A A . 25 PHE N 1 1
4 1977 1 1 25 PHE O O 0.141 -8.443 0.587 1.00 . A A . 25 PHE O 1 1
4 1978 1 1 26 LEU C C -0.716 -4.546 0.038 1.00 . A A . 26 LEU C 1 1
4 1979 1 1 26 LEU CA C 0.112 -5.668 0.641 1.00 . A A . 26 LEU CA 1 1
4 1980 1 1 26 LEU CB C 1.201 -5.084 1.545 1.00 . A A . 26 LEU CB 1 1
4 1981 1 1 26 LEU CD1 C 3.024 -3.379 1.764 1.00 . A A . 26 LEU CD1 1 1
4 1982 1 1 26 LEU CD2 C 3.355 -5.364 0.284 1.00 . A A . 26 LEU CD2 1 1
4 1983 1 1 26 LEU CG C 2.343 -4.363 0.824 1.00 . A A . 26 LEU CG 1 1
4 1984 1 1 26 LEU H H 1.119 -6.068 -1.175 1.00 . A A . 26 LEU H 1 1
4 1985 1 1 26 LEU HA H -0.541 -6.291 1.233 1.00 . A A . 26 LEU HA 1 1
4 1986 1 1 26 LEU HB2 H 0.734 -4.380 2.216 1.00 . A A . 26 LEU HB2 1 1
4 1987 1 1 26 LEU HB3 H 1.623 -5.886 2.129 1.00 . A A . 26 LEU HB3 1 1
4 1988 1 1 26 LEU HD11 H 3.835 -2.890 1.245 1.00 . A A . 26 LEU HD11 1 1
4 1989 1 1 26 LEU HD12 H 3.412 -3.910 2.620 1.00 . A A . 26 LEU HD12 1 1
4 1990 1 1 26 LEU HD13 H 2.308 -2.641 2.092 1.00 . A A . 26 LEU HD13 1 1
4 1991 1 1 26 LEU HD21 H 2.885 -5.989 -0.458 1.00 . A A . 26 LEU HD21 1 1
4 1992 1 1 26 LEU HD22 H 3.721 -5.979 1.095 1.00 . A A . 26 LEU HD22 1 1
4 1993 1 1 26 LEU HD23 H 4.182 -4.832 -0.163 1.00 . A A . 26 LEU HD23 1 1
4 1994 1 1 26 LEU HG H 1.939 -3.808 -0.007 1.00 . A A . 26 LEU HG 1 1
4 1995 1 1 26 LEU N N 0.692 -6.499 -0.406 1.00 . A A . 26 LEU N 1 1
4 1996 1 1 26 LEU O O -0.796 -4.408 -1.184 1.00 . A A . 26 LEU O 1 1
4 1997 1 1 27 TYR C C -1.550 -1.290 0.759 1.00 . A A . 27 TYR C 1 1
4 1998 1 1 27 TYR CA C -2.165 -2.646 0.435 1.00 . A A . 27 TYR CA 1 1
4 1999 1 1 27 TYR CB C -3.563 -2.756 1.037 1.00 . A A . 27 TYR CB 1 1
4 2000 1 1 27 TYR CD1 C -4.897 -3.528 -0.951 1.00 . A A . 27 TYR CD1 1 1
4 2001 1 1 27 TYR CD2 C -5.426 -1.409 0.004 1.00 . A A . 27 TYR CD2 1 1
4 2002 1 1 27 TYR CE1 C -5.886 -3.353 -1.900 1.00 . A A . 27 TYR CE1 1 1
4 2003 1 1 27 TYR CE2 C -6.418 -1.227 -0.940 1.00 . A A . 27 TYR CE2 1 1
4 2004 1 1 27 TYR CG C -4.653 -2.560 0.014 1.00 . A A . 27 TYR CG 1 1
4 2005 1 1 27 TYR CZ C -6.644 -2.200 -1.889 1.00 . A A . 27 TYR CZ 1 1
4 2006 1 1 27 TYR H H -1.214 -3.885 1.866 1.00 . A A . 27 TYR H 1 1
4 2007 1 1 27 TYR HA H -2.245 -2.734 -0.638 1.00 . A A . 27 TYR HA 1 1
4 2008 1 1 27 TYR HB2 H -3.686 -3.738 1.471 1.00 . A A . 27 TYR HB2 1 1
4 2009 1 1 27 TYR HB3 H -3.684 -2.008 1.805 1.00 . A A . 27 TYR HB3 1 1
4 2010 1 1 27 TYR HD1 H -4.299 -4.430 -0.951 1.00 . A A . 27 TYR HD1 1 1
4 2011 1 1 27 TYR HD2 H -5.246 -0.649 0.749 1.00 . A A . 27 TYR HD2 1 1
4 2012 1 1 27 TYR HE1 H -6.061 -4.116 -2.643 1.00 . A A . 27 TYR HE1 1 1
4 2013 1 1 27 TYR HE2 H -7.009 -0.323 -0.932 1.00 . A A . 27 TYR HE2 1 1
4 2014 1 1 27 TYR HH H -8.151 -2.822 -2.909 1.00 . A A . 27 TYR HH 1 1
4 2015 1 1 27 TYR N N -1.330 -3.740 0.900 1.00 . A A . 27 TYR N 1 1
4 2016 1 1 27 TYR O O -1.317 -0.955 1.920 1.00 . A A . 27 TYR O 1 1
4 2017 1 1 27 TYR OH O -7.629 -2.019 -2.833 1.00 . A A . 27 TYR OH 1 1
4 2018 1 1 28 CYS C C -1.748 1.885 -0.431 1.00 . A A . 28 CYS C 1 1
4 2019 1 1 28 CYS CA C -0.709 0.810 -0.138 1.00 . A A . 28 CYS CA 1 1
4 2020 1 1 28 CYS CB C 0.489 0.968 -1.078 1.00 . A A . 28 CYS CB 1 1
4 2021 1 1 28 CYS H H -1.511 -0.841 -1.185 1.00 . A A . 28 CYS H 1 1
4 2022 1 1 28 CYS HA H -0.375 0.915 0.882 1.00 . A A . 28 CYS HA 1 1
4 2023 1 1 28 CYS HB2 H 1.216 0.202 -0.854 1.00 . A A . 28 CYS HB2 1 1
4 2024 1 1 28 CYS HB3 H 0.154 0.851 -2.098 1.00 . A A . 28 CYS HB3 1 1
4 2025 1 1 28 CYS N N -1.294 -0.514 -0.288 1.00 . A A . 28 CYS N 1 1
4 2026 1 1 28 CYS O O -2.723 1.640 -1.141 1.00 . A A . 28 CYS O 1 1
4 2027 1 1 28 CYS SG S 1.328 2.581 -0.952 1.00 . A A . 28 CYS SG 1 1
4 2028 1 1 29 CYS C C -1.799 5.514 0.247 1.00 . A A . 29 CYS C 1 1
4 2029 1 1 29 CYS CA C -2.464 4.179 -0.090 1.00 . A A . 29 CYS CA 1 1
4 2030 1 1 29 CYS CB C -3.715 3.987 0.768 1.00 . A A . 29 CYS CB 1 1
4 2031 1 1 29 CYS H H -0.746 3.211 0.680 1.00 . A A . 29 CYS H 1 1
4 2032 1 1 29 CYS HA H -2.748 4.179 -1.130 1.00 . A A . 29 CYS HA 1 1
4 2033 1 1 29 CYS HB2 H -3.927 2.932 0.849 1.00 . A A . 29 CYS HB2 1 1
4 2034 1 1 29 CYS HB3 H -3.532 4.389 1.753 1.00 . A A . 29 CYS HB3 1 1
4 2035 1 1 29 CYS N N -1.538 3.074 0.121 1.00 . A A . 29 CYS N 1 1
4 2036 1 1 29 CYS O O -1.199 5.661 1.311 1.00 . A A . 29 CYS O 1 1
4 2037 1 1 29 CYS SG S -5.204 4.800 0.105 1.00 . A A . 29 CYS SG 1 1
4 2038 1 1 30 PRO C C -1.788 8.483 0.849 1.00 . A A . 30 PRO C 1 1
4 2039 1 1 30 PRO CA C -1.298 7.831 -0.439 1.00 . A A . 30 PRO CA 1 1
4 2040 1 1 30 PRO CB C -1.753 8.645 -1.655 1.00 . A A . 30 PRO CB 1 1
4 2041 1 1 30 PRO CD C -2.603 6.434 -1.949 1.00 . A A . 30 PRO CD 1 1
4 2042 1 1 30 PRO CG C -2.085 7.631 -2.694 1.00 . A A . 30 PRO CG 1 1
4 2043 1 1 30 PRO HA H -0.219 7.776 -0.424 1.00 . A A . 30 PRO HA 1 1
4 2044 1 1 30 PRO HB2 H -2.617 9.238 -1.392 1.00 . A A . 30 PRO HB2 1 1
4 2045 1 1 30 PRO HB3 H -0.952 9.292 -1.979 1.00 . A A . 30 PRO HB3 1 1
4 2046 1 1 30 PRO HD2 H -3.672 6.507 -1.812 1.00 . A A . 30 PRO HD2 1 1
4 2047 1 1 30 PRO HD3 H -2.349 5.524 -2.472 1.00 . A A . 30 PRO HD3 1 1
4 2048 1 1 30 PRO HG2 H -2.845 8.017 -3.357 1.00 . A A . 30 PRO HG2 1 1
4 2049 1 1 30 PRO HG3 H -1.197 7.369 -3.250 1.00 . A A . 30 PRO HG3 1 1
4 2050 1 1 30 PRO N N -1.899 6.511 -0.656 1.00 . A A . 30 PRO N 1 1
4 2051 1 1 30 PRO O O -2.989 8.665 1.045 1.00 . A A . 30 PRO O 1 1
4 2052 1 1 31 ARG C C -1.362 10.971 2.824 1.00 . A A . 31 ARG C 1 1
4 2053 1 1 31 ARG CA C -1.181 9.466 2.992 1.00 . A A . 31 ARG CA 1 1
4 2054 1 1 31 ARG CB C -0.087 9.184 4.023 1.00 . A A . 31 ARG CB 1 1
4 2055 1 1 31 ARG CD C 1.171 7.483 5.379 1.00 . A A . 31 ARG CD 1 1
4 2056 1 1 31 ARG CG C 0.023 7.718 4.410 1.00 . A A . 31 ARG CG 1 1
4 2057 1 1 31 ARG CZ C 2.011 8.434 7.486 1.00 . A A . 31 ARG CZ 1 1
4 2058 1 1 31 ARG H H 0.091 8.662 1.504 1.00 . A A . 31 ARG H 1 1
4 2059 1 1 31 ARG HA H -2.109 9.040 3.341 1.00 . A A . 31 ARG HA 1 1
4 2060 1 1 31 ARG HB2 H 0.864 9.498 3.617 1.00 . A A . 31 ARG HB2 1 1
4 2061 1 1 31 ARG HB3 H -0.294 9.755 4.916 1.00 . A A . 31 ARG HB3 1 1
4 2062 1 1 31 ARG HD2 H 1.186 6.439 5.653 1.00 . A A . 31 ARG HD2 1 1
4 2063 1 1 31 ARG HD3 H 2.098 7.738 4.886 1.00 . A A . 31 ARG HD3 1 1
4 2064 1 1 31 ARG HE H 0.186 8.743 6.743 1.00 . A A . 31 ARG HE 1 1
4 2065 1 1 31 ARG HG2 H -0.900 7.409 4.879 1.00 . A A . 31 ARG HG2 1 1
4 2066 1 1 31 ARG HG3 H 0.190 7.131 3.518 1.00 . A A . 31 ARG HG3 1 1
4 2067 1 1 31 ARG HH11 H 3.331 7.261 6.501 1.00 . A A . 31 ARG HH11 1 1
4 2068 1 1 31 ARG HH12 H 3.907 7.941 7.986 1.00 . A A . 31 ARG HH12 1 1
4 2069 1 1 31 ARG HH21 H 0.938 9.644 8.697 1.00 . A A . 31 ARG HH21 1 1
4 2070 1 1 31 ARG HH22 H 2.546 9.297 9.233 1.00 . A A . 31 ARG HH22 1 1
4 2071 1 1 31 ARG N N -0.848 8.834 1.720 1.00 . A A . 31 ARG N 1 1
4 2072 1 1 31 ARG NE N 1.040 8.288 6.590 1.00 . A A . 31 ARG NE 1 1
4 2073 1 1 31 ARG NH1 N 3.179 7.829 7.310 1.00 . A A . 31 ARG NH1 1 1
4 2074 1 1 31 ARG NH2 N 1.816 9.186 8.561 1.00 . A A . 31 ARG NH2 1 1
4 2075 1 1 31 ARG O O -1.053 11.749 3.727 1.00 . A A . 31 ARG O 1 1
4 2076 1 1 32 ARG C C -3.017 12.953 0.172 1.00 . A A . 32 ARG C 1 1
4 2077 1 1 32 ARG CA C -2.093 12.787 1.373 1.00 . A A . 32 ARG CA 1 1
4 2078 1 1 32 ARG CB C -0.759 13.495 1.112 1.00 . A A . 32 ARG CB 1 1
4 2079 1 1 32 ARG CD C -1.447 15.731 2.039 1.00 . A A . 32 ARG CD 1 1
4 2080 1 1 32 ARG CG C -0.900 14.984 0.833 1.00 . A A . 32 ARG CG 1 1
4 2081 1 1 32 ARG CZ C -0.848 16.057 4.405 1.00 . A A . 32 ARG CZ 1 1
4 2082 1 1 32 ARG H H -2.097 10.707 0.983 1.00 . A A . 32 ARG H 1 1
4 2083 1 1 32 ARG HA H -2.562 13.231 2.238 1.00 . A A . 32 ARG HA 1 1
4 2084 1 1 32 ARG HB2 H -0.125 13.372 1.977 1.00 . A A . 32 ARG HB2 1 1
4 2085 1 1 32 ARG HB3 H -0.282 13.034 0.258 1.00 . A A . 32 ARG HB3 1 1
4 2086 1 1 32 ARG HD2 H -1.641 16.755 1.755 1.00 . A A . 32 ARG HD2 1 1
4 2087 1 1 32 ARG HD3 H -2.371 15.263 2.348 1.00 . A A . 32 ARG HD3 1 1
4 2088 1 1 32 ARG HE H 0.414 15.459 2.978 1.00 . A A . 32 ARG HE 1 1
4 2089 1 1 32 ARG HG2 H 0.069 15.387 0.583 1.00 . A A . 32 ARG HG2 1 1
4 2090 1 1 32 ARG HG3 H -1.574 15.121 -0.001 1.00 . A A . 32 ARG HG3 1 1
4 2091 1 1 32 ARG HH11 H -2.789 16.418 3.968 1.00 . A A . 32 ARG HH11 1 1
4 2092 1 1 32 ARG HH12 H -2.343 16.655 5.625 1.00 . A A . 32 ARG HH12 1 1
4 2093 1 1 32 ARG HH21 H 1.007 15.773 5.156 1.00 . A A . 32 ARG HH21 1 1
4 2094 1 1 32 ARG HH22 H -0.186 16.293 6.299 1.00 . A A . 32 ARG HH22 1 1
4 2095 1 1 32 ARG N N -1.868 11.375 1.662 1.00 . A A . 32 ARG N 1 1
4 2096 1 1 32 ARG NE N -0.513 15.722 3.161 1.00 . A A . 32 ARG NE 1 1
4 2097 1 1 32 ARG NH1 N -2.096 16.405 4.689 1.00 . A A . 32 ARG NH1 1 1
4 2098 1 1 32 ARG NH2 N 0.065 16.039 5.365 1.00 . A A . 32 ARG NH2 1 1
4 2099 1 1 32 ARG O O -4.243 13.070 0.382 1.00 . A A . 32 ARG O 1 1
4 2100 1 1 32 ARG OXT O -2.509 12.966 -0.969 1.00 . A A . 32 ARG OXT 1 1
5 2101 1 1 1 GLY C C -8.497 10.551 -5.581 1.00 . A A . 1 GLY C 1 1
5 2102 1 1 1 GLY CA C -9.545 11.646 -5.607 1.00 . A A . 1 GLY CA 1 1
5 2103 1 1 1 GLY H1 H -11.206 10.387 -5.483 1.00 . A A . 1 GLY H1 1 1
5 2104 1 1 1 GLY H2 H -10.785 10.810 -7.066 1.00 . A A . 1 GLY H2 1 1
5 2105 1 1 1 GLY H3 H -11.562 11.934 -6.068 1.00 . A A . 1 GLY H3 1 1
5 2106 1 1 1 GLY HA2 H -9.204 12.437 -6.259 1.00 . A A . 1 GLY HA2 1 1
5 2107 1 1 1 GLY HA3 H -9.661 12.042 -4.610 1.00 . A A . 1 GLY HA3 1 1
5 2108 1 1 1 GLY N N -10.867 11.161 -6.090 1.00 . A A . 1 GLY N 1 1
5 2109 1 1 1 GLY O O -8.445 9.709 -6.478 1.00 . A A . 1 GLY O 1 1
5 2110 1 1 2 LEU C C -7.025 8.476 -3.415 1.00 . A A . 2 LEU C 1 1
5 2111 1 1 2 LEU CA C -6.610 9.563 -4.401 1.00 . A A . 2 LEU CA 1 1
5 2112 1 1 2 LEU CB C -5.308 10.220 -3.930 1.00 . A A . 2 LEU CB 1 1
5 2113 1 1 2 LEU CD1 C -5.408 12.474 -5.043 1.00 . A A . 2 LEU CD1 1 1
5 2114 1 1 2 LEU CD2 C -3.194 11.413 -4.555 1.00 . A A . 2 LEU CD2 1 1
5 2115 1 1 2 LEU CG C -4.644 11.161 -4.941 1.00 . A A . 2 LEU CG 1 1
5 2116 1 1 2 LEU H H -7.757 11.258 -3.863 1.00 . A A . 2 LEU H 1 1
5 2117 1 1 2 LEU HA H -6.445 9.111 -5.368 1.00 . A A . 2 LEU HA 1 1
5 2118 1 1 2 LEU HB2 H -5.520 10.783 -3.032 1.00 . A A . 2 LEU HB2 1 1
5 2119 1 1 2 LEU HB3 H -4.605 9.439 -3.686 1.00 . A A . 2 LEU HB3 1 1
5 2120 1 1 2 LEU HD11 H -6.404 12.284 -5.413 1.00 . A A . 2 LEU HD11 1 1
5 2121 1 1 2 LEU HD12 H -4.892 13.138 -5.721 1.00 . A A . 2 LEU HD12 1 1
5 2122 1 1 2 LEU HD13 H -5.466 12.932 -4.066 1.00 . A A . 2 LEU HD13 1 1
5 2123 1 1 2 LEU HD21 H -2.740 12.080 -5.274 1.00 . A A . 2 LEU HD21 1 1
5 2124 1 1 2 LEU HD22 H -2.655 10.477 -4.543 1.00 . A A . 2 LEU HD22 1 1
5 2125 1 1 2 LEU HD23 H -3.156 11.863 -3.574 1.00 . A A . 2 LEU HD23 1 1
5 2126 1 1 2 LEU HG H -4.654 10.694 -5.916 1.00 . A A . 2 LEU HG 1 1
5 2127 1 1 2 LEU N N -7.662 10.561 -4.546 1.00 . A A . 2 LEU N 1 1
5 2128 1 1 2 LEU O O -7.198 8.739 -2.224 1.00 . A A . 2 LEU O 1 1
5 2129 1 1 3 LEU C C -6.411 5.165 -2.886 1.00 . A A . 3 LEU C 1 1
5 2130 1 1 3 LEU CA C -7.577 6.131 -3.077 1.00 . A A . 3 LEU CA 1 1
5 2131 1 1 3 LEU CB C -8.773 5.397 -3.689 1.00 . A A . 3 LEU CB 1 1
5 2132 1 1 3 LEU CD1 C -11.141 5.434 -4.514 1.00 . A A . 3 LEU CD1 1 1
5 2133 1 1 3 LEU CD2 C -10.537 6.649 -2.414 1.00 . A A . 3 LEU CD2 1 1
5 2134 1 1 3 LEU CG C -10.058 6.224 -3.795 1.00 . A A . 3 LEU CG 1 1
5 2135 1 1 3 LEU H H -7.037 7.109 -4.874 1.00 . A A . 3 LEU H 1 1
5 2136 1 1 3 LEU HA H -7.862 6.523 -2.112 1.00 . A A . 3 LEU HA 1 1
5 2137 1 1 3 LEU HB2 H -8.497 5.070 -4.681 1.00 . A A . 3 LEU HB2 1 1
5 2138 1 1 3 LEU HB3 H -8.981 4.526 -3.086 1.00 . A A . 3 LEU HB3 1 1
5 2139 1 1 3 LEU HD11 H -11.346 4.526 -3.967 1.00 . A A . 3 LEU HD11 1 1
5 2140 1 1 3 LEU HD12 H -10.806 5.188 -5.510 1.00 . A A . 3 LEU HD12 1 1
5 2141 1 1 3 LEU HD13 H -12.040 6.030 -4.574 1.00 . A A . 3 LEU HD13 1 1
5 2142 1 1 3 LEU HD21 H -10.726 5.771 -1.814 1.00 . A A . 3 LEU HD21 1 1
5 2143 1 1 3 LEU HD22 H -11.446 7.223 -2.510 1.00 . A A . 3 LEU HD22 1 1
5 2144 1 1 3 LEU HD23 H -9.778 7.253 -1.940 1.00 . A A . 3 LEU HD23 1 1
5 2145 1 1 3 LEU HG H -9.858 7.116 -4.370 1.00 . A A . 3 LEU HG 1 1
5 2146 1 1 3 LEU N N -7.185 7.256 -3.918 1.00 . A A . 3 LEU N 1 1
5 2147 1 1 3 LEU O O -5.369 5.302 -3.528 1.00 . A A . 3 LEU O 1 1
5 2148 1 1 4 CYS C C -5.259 2.359 -2.962 1.00 . A A . 4 CYS C 1 1
5 2149 1 1 4 CYS CA C -5.557 3.203 -1.725 1.00 . A A . 4 CYS CA 1 1
5 2150 1 1 4 CYS CB C -5.987 2.302 -0.566 1.00 . A A . 4 CYS CB 1 1
5 2151 1 1 4 CYS H H -7.449 4.132 -1.526 1.00 . A A . 4 CYS H 1 1
5 2152 1 1 4 CYS HA H -4.661 3.735 -1.442 1.00 . A A . 4 CYS HA 1 1
5 2153 1 1 4 CYS HB2 H -6.839 1.715 -0.873 1.00 . A A . 4 CYS HB2 1 1
5 2154 1 1 4 CYS HB3 H -5.172 1.640 -0.313 1.00 . A A . 4 CYS HB3 1 1
5 2155 1 1 4 CYS N N -6.595 4.190 -2.003 1.00 . A A . 4 CYS N 1 1
5 2156 1 1 4 CYS O O -6.085 2.260 -3.869 1.00 . A A . 4 CYS O 1 1
5 2157 1 1 4 CYS SG S -6.455 3.211 0.943 1.00 . A A . 4 CYS SG 1 1
5 2158 1 1 5 TYR C C -3.072 -0.400 -3.648 1.00 . A A . 5 TYR C 1 1
5 2159 1 1 5 TYR CA C -3.667 0.924 -4.121 1.00 . A A . 5 TYR CA 1 1
5 2160 1 1 5 TYR CB C -2.652 1.668 -4.991 1.00 . A A . 5 TYR CB 1 1
5 2161 1 1 5 TYR CD1 C -4.202 3.068 -6.411 1.00 . A A . 5 TYR CD1 1 1
5 2162 1 1 5 TYR CD2 C -2.570 4.189 -5.082 1.00 . A A . 5 TYR CD2 1 1
5 2163 1 1 5 TYR CE1 C -4.659 4.284 -6.883 1.00 . A A . 5 TYR CE1 1 1
5 2164 1 1 5 TYR CE2 C -3.022 5.409 -5.550 1.00 . A A . 5 TYR CE2 1 1
5 2165 1 1 5 TYR CG C -3.150 3.000 -5.505 1.00 . A A . 5 TYR CG 1 1
5 2166 1 1 5 TYR CZ C -4.066 5.451 -6.449 1.00 . A A . 5 TYR CZ 1 1
5 2167 1 1 5 TYR H H -3.458 1.872 -2.239 1.00 . A A . 5 TYR H 1 1
5 2168 1 1 5 TYR HA H -4.548 0.718 -4.711 1.00 . A A . 5 TYR HA 1 1
5 2169 1 1 5 TYR HB2 H -1.758 1.849 -4.413 1.00 . A A . 5 TYR HB2 1 1
5 2170 1 1 5 TYR HB3 H -2.404 1.054 -5.844 1.00 . A A . 5 TYR HB3 1 1
5 2171 1 1 5 TYR HD1 H -4.664 2.152 -6.750 1.00 . A A . 5 TYR HD1 1 1
5 2172 1 1 5 TYR HD2 H -1.752 4.153 -4.379 1.00 . A A . 5 TYR HD2 1 1
5 2173 1 1 5 TYR HE1 H -5.477 4.316 -7.588 1.00 . A A . 5 TYR HE1 1 1
5 2174 1 1 5 TYR HE2 H -2.558 6.323 -5.209 1.00 . A A . 5 TYR HE2 1 1
5 2175 1 1 5 TYR HH H -5.479 6.666 -6.920 1.00 . A A . 5 TYR HH 1 1
5 2176 1 1 5 TYR N N -4.073 1.756 -2.991 1.00 . A A . 5 TYR N 1 1
5 2177 1 1 5 TYR O O -2.992 -0.666 -2.448 1.00 . A A . 5 TYR O 1 1
5 2178 1 1 5 TYR OH O -4.519 6.663 -6.915 1.00 . A A . 5 TYR OH 1 1
5 2179 1 1 6 CYS C C -0.678 -2.655 -4.930 1.00 . A A . 6 CYS C 1 1
5 2180 1 1 6 CYS CA C -2.067 -2.525 -4.311 1.00 . A A . 6 CYS CA 1 1
5 2181 1 1 6 CYS CB C -2.979 -3.637 -4.836 1.00 . A A . 6 CYS CB 1 1
5 2182 1 1 6 CYS H H -2.738 -0.941 -5.543 1.00 . A A . 6 CYS H 1 1
5 2183 1 1 6 CYS HA H -1.981 -2.618 -3.237 1.00 . A A . 6 CYS HA 1 1
5 2184 1 1 6 CYS HB2 H -3.682 -3.909 -4.064 1.00 . A A . 6 CYS HB2 1 1
5 2185 1 1 6 CYS HB3 H -3.522 -3.270 -5.695 1.00 . A A . 6 CYS HB3 1 1
5 2186 1 1 6 CYS N N -2.653 -1.221 -4.606 1.00 . A A . 6 CYS N 1 1
5 2187 1 1 6 CYS O O -0.490 -2.391 -6.117 1.00 . A A . 6 CYS O 1 1
5 2188 1 1 6 CYS SG S -2.103 -5.154 -5.341 1.00 . A A . 6 CYS SG 1 1
5 2189 1 1 7 ARG C C 2.262 -4.529 -4.035 1.00 . A A . 7 ARG C 1 1
5 2190 1 1 7 ARG CA C 1.663 -3.238 -4.583 1.00 . A A . 7 ARG CA 1 1
5 2191 1 1 7 ARG CB C 2.522 -2.041 -4.170 1.00 . A A . 7 ARG CB 1 1
5 2192 1 1 7 ARG CD C 3.143 0.360 -4.583 1.00 . A A . 7 ARG CD 1 1
5 2193 1 1 7 ARG CG C 2.156 -0.754 -4.893 1.00 . A A . 7 ARG CG 1 1
5 2194 1 1 7 ARG CZ C 3.814 2.456 -5.686 1.00 . A A . 7 ARG CZ 1 1
5 2195 1 1 7 ARG H H 0.076 -3.261 -3.178 1.00 . A A . 7 ARG H 1 1
5 2196 1 1 7 ARG HA H 1.639 -3.298 -5.660 1.00 . A A . 7 ARG HA 1 1
5 2197 1 1 7 ARG HB2 H 2.406 -1.879 -3.109 1.00 . A A . 7 ARG HB2 1 1
5 2198 1 1 7 ARG HB3 H 3.556 -2.265 -4.381 1.00 . A A . 7 ARG HB3 1 1
5 2199 1 1 7 ARG HD2 H 3.066 0.610 -3.536 1.00 . A A . 7 ARG HD2 1 1
5 2200 1 1 7 ARG HD3 H 4.142 0.008 -4.797 1.00 . A A . 7 ARG HD3 1 1
5 2201 1 1 7 ARG HE H 1.967 1.701 -5.697 1.00 . A A . 7 ARG HE 1 1
5 2202 1 1 7 ARG HG2 H 2.157 -0.937 -5.957 1.00 . A A . 7 ARG HG2 1 1
5 2203 1 1 7 ARG HG3 H 1.169 -0.446 -4.580 1.00 . A A . 7 ARG HG3 1 1
5 2204 1 1 7 ARG HH11 H 5.306 1.495 -4.719 1.00 . A A . 7 ARG HH11 1 1
5 2205 1 1 7 ARG HH12 H 5.760 2.970 -5.504 1.00 . A A . 7 ARG HH12 1 1
5 2206 1 1 7 ARG HH21 H 2.558 3.645 -6.732 1.00 . A A . 7 ARG HH21 1 1
5 2207 1 1 7 ARG HH22 H 4.198 4.194 -6.646 1.00 . A A . 7 ARG HH22 1 1
5 2208 1 1 7 ARG N N 0.290 -3.067 -4.116 1.00 . A A . 7 ARG N 1 1
5 2209 1 1 7 ARG NE N 2.882 1.559 -5.377 1.00 . A A . 7 ARG NE 1 1
5 2210 1 1 7 ARG NH1 N 5.063 2.293 -5.268 1.00 . A A . 7 ARG NH1 1 1
5 2211 1 1 7 ARG NH2 N 3.497 3.518 -6.414 1.00 . A A . 7 ARG NH2 1 1
5 2212 1 1 7 ARG O O 1.575 -5.309 -3.375 1.00 . A A . 7 ARG O 1 1
5 2213 1 1 8 LYS C C 5.560 -5.618 -3.192 1.00 . A A . 8 LYS C 1 1
5 2214 1 1 8 LYS CA C 4.223 -5.955 -3.847 1.00 . A A . 8 LYS CA 1 1
5 2215 1 1 8 LYS CB C 4.446 -6.920 -5.013 1.00 . A A . 8 LYS CB 1 1
5 2216 1 1 8 LYS CD C 5.174 -9.210 -5.760 1.00 . A A . 8 LYS CD 1 1
5 2217 1 1 8 LYS CE C 6.662 -9.134 -6.069 1.00 . A A . 8 LYS CE 1 1
5 2218 1 1 8 LYS CG C 4.803 -8.332 -4.575 1.00 . A A . 8 LYS CG 1 1
5 2219 1 1 8 LYS H H 4.042 -4.091 -4.838 1.00 . A A . 8 LYS H 1 1
5 2220 1 1 8 LYS HA H 3.589 -6.431 -3.115 1.00 . A A . 8 LYS HA 1 1
5 2221 1 1 8 LYS HB2 H 3.545 -6.966 -5.605 1.00 . A A . 8 LYS HB2 1 1
5 2222 1 1 8 LYS HB3 H 5.250 -6.544 -5.628 1.00 . A A . 8 LYS HB3 1 1
5 2223 1 1 8 LYS HD2 H 4.916 -10.233 -5.533 1.00 . A A . 8 LYS HD2 1 1
5 2224 1 1 8 LYS HD3 H 4.619 -8.881 -6.627 1.00 . A A . 8 LYS HD3 1 1
5 2225 1 1 8 LYS HE2 H 7.211 -9.511 -5.220 1.00 . A A . 8 LYS HE2 1 1
5 2226 1 1 8 LYS HE3 H 6.868 -9.750 -6.933 1.00 . A A . 8 LYS HE3 1 1
5 2227 1 1 8 LYS HG2 H 5.642 -8.287 -3.898 1.00 . A A . 8 LYS HG2 1 1
5 2228 1 1 8 LYS HG3 H 3.953 -8.766 -4.069 1.00 . A A . 8 LYS HG3 1 1
5 2229 1 1 8 LYS HZ1 H 8.120 -7.726 -6.573 1.00 . A A . 8 LYS HZ1 1 1
5 2230 1 1 8 LYS HZ2 H 6.935 -7.137 -5.521 1.00 . A A . 8 LYS HZ2 1 1
5 2231 1 1 8 LYS HZ3 H 6.578 -7.355 -7.161 1.00 . A A . 8 LYS HZ3 1 1
5 2232 1 1 8 LYS N N 3.543 -4.751 -4.311 1.00 . A A . 8 LYS N 1 1
5 2233 1 1 8 LYS NZ N 7.104 -7.740 -6.351 1.00 . A A . 8 LYS NZ 1 1
5 2234 1 1 8 LYS O O 6.437 -5.020 -3.818 1.00 . A A . 8 LYS O 1 1
5 2235 1 1 9 GLY C C 7.109 -4.296 -0.816 1.00 . A A . 9 GLY C 1 1
5 2236 1 1 9 GLY CA C 6.939 -5.750 -1.206 1.00 . A A . 9 GLY CA 1 1
5 2237 1 1 9 GLY H H 4.969 -6.473 -1.482 1.00 . A A . 9 GLY H 1 1
5 2238 1 1 9 GLY HA2 H 6.949 -6.352 -0.310 1.00 . A A . 9 GLY HA2 1 1
5 2239 1 1 9 GLY HA3 H 7.774 -6.041 -1.828 1.00 . A A . 9 GLY HA3 1 1
5 2240 1 1 9 GLY N N 5.706 -6.007 -1.928 1.00 . A A . 9 GLY N 1 1
5 2241 1 1 9 GLY O O 6.695 -3.884 0.268 1.00 . A A . 9 GLY O 1 1
5 2242 1 1 10 HIS C C 6.852 -1.237 -2.040 1.00 . A A . 10 HIS C 1 1
5 2243 1 1 10 HIS CA C 7.959 -2.102 -1.443 1.00 . A A . 10 HIS CA 1 1
5 2244 1 1 10 HIS CB C 9.315 -1.684 -2.013 1.00 . A A . 10 HIS CB 1 1
5 2245 1 1 10 HIS CD2 C 9.981 0.821 -1.875 1.00 . A A . 10 HIS CD2 1 1
5 2246 1 1 10 HIS CE1 C 10.797 0.818 0.160 1.00 . A A . 10 HIS CE1 1 1
5 2247 1 1 10 HIS CG C 9.868 -0.440 -1.392 1.00 . A A . 10 HIS CG 1 1
5 2248 1 1 10 HIS H H 8.023 -3.904 -2.550 1.00 . A A . 10 HIS H 1 1
5 2249 1 1 10 HIS HA H 7.971 -1.960 -0.372 1.00 . A A . 10 HIS HA 1 1
5 2250 1 1 10 HIS HB2 H 10.026 -2.480 -1.851 1.00 . A A . 10 HIS HB2 1 1
5 2251 1 1 10 HIS HB3 H 9.212 -1.510 -3.075 1.00 . A A . 10 HIS HB3 1 1
5 2252 1 1 10 HIS HD1 H 10.448 -1.171 0.496 1.00 . A A . 10 HIS HD1 1 1
5 2253 1 1 10 HIS HD2 H 9.673 1.162 -2.853 1.00 . A A . 10 HIS HD2 1 1
5 2254 1 1 10 HIS HE1 H 11.247 1.140 1.088 1.00 . A A . 10 HIS HE1 1 1
5 2255 1 1 10 HIS HE2 H 10.697 2.551 -0.926 1.00 . A A . 10 HIS HE2 1 1
5 2256 1 1 10 HIS N N 7.722 -3.517 -1.702 1.00 . A A . 10 HIS N 1 1
5 2257 1 1 10 HIS ND1 N 10.388 -0.408 -0.116 1.00 . A A . 10 HIS ND1 1 1
5 2258 1 1 10 HIS NE2 N 10.561 1.582 -0.890 1.00 . A A . 10 HIS NE2 1 1
5 2259 1 1 10 HIS O O 6.165 -1.648 -2.975 1.00 . A A . 10 HIS O 1 1
5 2260 1 1 11 CYS C C 6.243 2.300 -2.116 1.00 . A A . 11 CYS C 1 1
5 2261 1 1 11 CYS CA C 5.671 0.895 -1.965 1.00 . A A . 11 CYS CA 1 1
5 2262 1 1 11 CYS CB C 4.485 0.923 -0.999 1.00 . A A . 11 CYS CB 1 1
5 2263 1 1 11 CYS H H 7.271 0.231 -0.750 1.00 . A A . 11 CYS H 1 1
5 2264 1 1 11 CYS HA H 5.330 0.552 -2.930 1.00 . A A . 11 CYS HA 1 1
5 2265 1 1 11 CYS HB2 H 4.858 0.935 0.013 1.00 . A A . 11 CYS HB2 1 1
5 2266 1 1 11 CYS HB3 H 3.907 1.818 -1.174 1.00 . A A . 11 CYS HB3 1 1
5 2267 1 1 11 CYS N N 6.689 -0.036 -1.492 1.00 . A A . 11 CYS N 1 1
5 2268 1 1 11 CYS O O 7.444 2.512 -1.949 1.00 . A A . 11 CYS O 1 1
5 2269 1 1 11 CYS SG S 3.360 -0.501 -1.154 1.00 . A A . 11 CYS SG 1 1
5 2270 1 1 12 LYS C C 5.763 5.387 -1.272 1.00 . A A . 12 LYS C 1 1
5 2271 1 1 12 LYS CA C 5.799 4.641 -2.600 1.00 . A A . 12 LYS CA 1 1
5 2272 1 1 12 LYS CB C 4.915 5.349 -3.628 1.00 . A A . 12 LYS CB 1 1
5 2273 1 1 12 LYS CD C 2.603 5.993 -4.366 1.00 . A A . 12 LYS CD 1 1
5 2274 1 1 12 LYS CE C 1.114 5.847 -4.101 1.00 . A A . 12 LYS CE 1 1
5 2275 1 1 12 LYS CG C 3.427 5.241 -3.335 1.00 . A A . 12 LYS CG 1 1
5 2276 1 1 12 LYS H H 4.432 3.027 -2.553 1.00 . A A . 12 LYS H 1 1
5 2277 1 1 12 LYS HA H 6.817 4.633 -2.961 1.00 . A A . 12 LYS HA 1 1
5 2278 1 1 12 LYS HB2 H 5.179 6.396 -3.653 1.00 . A A . 12 LYS HB2 1 1
5 2279 1 1 12 LYS HB3 H 5.100 4.918 -4.602 1.00 . A A . 12 LYS HB3 1 1
5 2280 1 1 12 LYS HD2 H 2.865 7.039 -4.329 1.00 . A A . 12 LYS HD2 1 1
5 2281 1 1 12 LYS HD3 H 2.826 5.598 -5.346 1.00 . A A . 12 LYS HD3 1 1
5 2282 1 1 12 LYS HE2 H 0.846 4.806 -4.189 1.00 . A A . 12 LYS HE2 1 1
5 2283 1 1 12 LYS HE3 H 0.904 6.190 -3.099 1.00 . A A . 12 LYS HE3 1 1
5 2284 1 1 12 LYS HG2 H 3.142 4.200 -3.350 1.00 . A A . 12 LYS HG2 1 1
5 2285 1 1 12 LYS HG3 H 3.232 5.658 -2.357 1.00 . A A . 12 LYS HG3 1 1
5 2286 1 1 12 LYS HZ1 H 0.547 7.647 -4.999 1.00 . A A . 12 LYS HZ1 1 1
5 2287 1 1 12 LYS HZ2 H -0.713 6.526 -4.853 1.00 . A A . 12 LYS HZ2 1 1
5 2288 1 1 12 LYS HZ3 H 0.477 6.311 -6.035 1.00 . A A . 12 LYS HZ3 1 1
5 2289 1 1 12 LYS N N 5.377 3.256 -2.432 1.00 . A A . 12 LYS N 1 1
5 2290 1 1 12 LYS NZ N 0.300 6.638 -5.065 1.00 . A A . 12 LYS NZ 1 1
5 2291 1 1 12 LYS O O 6.711 6.091 -0.921 1.00 . A A . 12 LYS O 1 1
5 2292 1 1 13 ARG C C 3.250 5.415 1.470 1.00 . A A . 13 ARG C 1 1
5 2293 1 1 13 ARG CA C 4.513 5.888 0.754 1.00 . A A . 13 ARG CA 1 1
5 2294 1 1 13 ARG CB C 4.471 7.406 0.558 1.00 . A A . 13 ARG CB 1 1
5 2295 1 1 13 ARG CD C 3.563 9.216 -0.931 1.00 . A A . 13 ARG CD 1 1
5 2296 1 1 13 ARG CG C 3.283 7.880 -0.264 1.00 . A A . 13 ARG CG 1 1
5 2297 1 1 13 ARG CZ C 4.298 11.481 -0.306 1.00 . A A . 13 ARG CZ 1 1
5 2298 1 1 13 ARG H H 3.951 4.643 -0.862 1.00 . A A . 13 ARG H 1 1
5 2299 1 1 13 ARG HA H 5.371 5.638 1.361 1.00 . A A . 13 ARG HA 1 1
5 2300 1 1 13 ARG HB2 H 4.426 7.881 1.524 1.00 . A A . 13 ARG HB2 1 1
5 2301 1 1 13 ARG HB3 H 5.374 7.717 0.055 1.00 . A A . 13 ARG HB3 1 1
5 2302 1 1 13 ARG HD2 H 4.364 9.087 -1.643 1.00 . A A . 13 ARG HD2 1 1
5 2303 1 1 13 ARG HD3 H 2.671 9.539 -1.448 1.00 . A A . 13 ARG HD3 1 1
5 2304 1 1 13 ARG HE H 3.948 9.998 0.983 1.00 . A A . 13 ARG HE 1 1
5 2305 1 1 13 ARG HG2 H 3.069 7.147 -1.027 1.00 . A A . 13 ARG HG2 1 1
5 2306 1 1 13 ARG HG3 H 2.428 7.985 0.387 1.00 . A A . 13 ARG HG3 1 1
5 2307 1 1 13 ARG HH11 H 4.047 11.188 -2.291 1.00 . A A . 13 ARG HH11 1 1
5 2308 1 1 13 ARG HH12 H 4.568 12.775 -1.835 1.00 . A A . 13 ARG HH12 1 1
5 2309 1 1 13 ARG HH21 H 4.631 12.089 1.592 1.00 . A A . 13 ARG HH21 1 1
5 2310 1 1 13 ARG HH22 H 4.899 13.287 0.371 1.00 . A A . 13 ARG HH22 1 1
5 2311 1 1 13 ARG N N 4.669 5.223 -0.533 1.00 . A A . 13 ARG N 1 1
5 2312 1 1 13 ARG NE N 3.948 10.243 0.034 1.00 . A A . 13 ARG NE 1 1
5 2313 1 1 13 ARG NH1 N 4.306 11.845 -1.582 1.00 . A A . 13 ARG NH1 1 1
5 2314 1 1 13 ARG NH2 N 4.637 12.357 0.629 1.00 . A A . 13 ARG NH2 1 1
5 2315 1 1 13 ARG O O 2.175 5.344 0.874 1.00 . A A . 13 ARG O 1 1
5 2316 1 1 14 GLY C C 1.885 3.185 3.253 1.00 . A A . 14 GLY C 1 1
5 2317 1 1 14 GLY CA C 2.254 4.629 3.531 1.00 . A A . 14 GLY CA 1 1
5 2318 1 1 14 GLY H H 4.274 5.150 3.169 1.00 . A A . 14 GLY H 1 1
5 2319 1 1 14 GLY HA2 H 2.490 4.732 4.580 1.00 . A A . 14 GLY HA2 1 1
5 2320 1 1 14 GLY HA3 H 1.403 5.256 3.304 1.00 . A A . 14 GLY HA3 1 1
5 2321 1 1 14 GLY N N 3.391 5.085 2.751 1.00 . A A . 14 GLY N 1 1
5 2322 1 1 14 GLY O O 0.948 2.912 2.502 1.00 . A A . 14 GLY O 1 1
5 2323 1 1 15 GLU C C 1.496 0.295 4.818 1.00 . A A . 15 GLU C 1 1
5 2324 1 1 15 GLU CA C 2.358 0.833 3.680 1.00 . A A . 15 GLU CA 1 1
5 2325 1 1 15 GLU CB C 3.672 0.055 3.607 1.00 . A A . 15 GLU CB 1 1
5 2326 1 1 15 GLU CD C 5.807 -0.314 2.316 1.00 . A A . 15 GLU CD 1 1
5 2327 1 1 15 GLU CG C 4.662 0.632 2.614 1.00 . A A . 15 GLU CG 1 1
5 2328 1 1 15 GLU H H 3.360 2.537 4.439 1.00 . A A . 15 GLU H 1 1
5 2329 1 1 15 GLU HA H 1.823 0.710 2.750 1.00 . A A . 15 GLU HA 1 1
5 2330 1 1 15 GLU HB2 H 4.134 0.060 4.581 1.00 . A A . 15 GLU HB2 1 1
5 2331 1 1 15 GLU HB3 H 3.460 -0.964 3.321 1.00 . A A . 15 GLU HB3 1 1
5 2332 1 1 15 GLU HG2 H 4.144 0.852 1.693 1.00 . A A . 15 GLU HG2 1 1
5 2333 1 1 15 GLU HG3 H 5.066 1.543 3.025 1.00 . A A . 15 GLU HG3 1 1
5 2334 1 1 15 GLU N N 2.620 2.258 3.861 1.00 . A A . 15 GLU N 1 1
5 2335 1 1 15 GLU O O 1.738 0.596 5.988 1.00 . A A . 15 GLU O 1 1
5 2336 1 1 15 GLU OE1 O 5.652 -1.170 1.419 1.00 . A A . 15 GLU OE1 1 1
5 2337 1 1 15 GLU OE2 O 6.859 -0.199 2.979 1.00 . A A . 15 GLU OE2 1 1
5 2338 1 1 16 ARG C C -0.831 -2.495 5.086 1.00 . A A . 16 ARG C 1 1
5 2339 1 1 16 ARG CA C -0.413 -1.075 5.464 1.00 . A A . 16 ARG CA 1 1
5 2340 1 1 16 ARG CB C -1.655 -0.193 5.616 1.00 . A A . 16 ARG CB 1 1
5 2341 1 1 16 ARG CD C -1.295 1.163 7.711 1.00 . A A . 16 ARG CD 1 1
5 2342 1 1 16 ARG CG C -1.367 1.187 6.190 1.00 . A A . 16 ARG CG 1 1
5 2343 1 1 16 ARG CZ C 0.214 0.357 9.481 1.00 . A A . 16 ARG CZ 1 1
5 2344 1 1 16 ARG H H 0.355 -0.714 3.523 1.00 . A A . 16 ARG H 1 1
5 2345 1 1 16 ARG HA H 0.111 -1.107 6.407 1.00 . A A . 16 ARG HA 1 1
5 2346 1 1 16 ARG HB2 H -2.109 -0.064 4.644 1.00 . A A . 16 ARG HB2 1 1
5 2347 1 1 16 ARG HB3 H -2.357 -0.691 6.267 1.00 . A A . 16 ARG HB3 1 1
5 2348 1 1 16 ARG HD2 H -1.218 2.179 8.069 1.00 . A A . 16 ARG HD2 1 1
5 2349 1 1 16 ARG HD3 H -2.202 0.717 8.093 1.00 . A A . 16 ARG HD3 1 1
5 2350 1 1 16 ARG HE H 0.378 -0.100 7.545 1.00 . A A . 16 ARG HE 1 1
5 2351 1 1 16 ARG HG2 H -0.423 1.538 5.802 1.00 . A A . 16 ARG HG2 1 1
5 2352 1 1 16 ARG HG3 H -2.155 1.862 5.887 1.00 . A A . 16 ARG HG3 1 1
5 2353 1 1 16 ARG HH11 H -1.266 1.577 10.121 1.00 . A A . 16 ARG HH11 1 1
5 2354 1 1 16 ARG HH12 H -0.198 0.997 11.354 1.00 . A A . 16 ARG HH12 1 1
5 2355 1 1 16 ARG HH21 H 1.788 -0.869 9.164 1.00 . A A . 16 ARG HH21 1 1
5 2356 1 1 16 ARG HH22 H 1.539 -0.394 10.809 1.00 . A A . 16 ARG HH22 1 1
5 2357 1 1 16 ARG N N 0.491 -0.504 4.470 1.00 . A A . 16 ARG N 1 1
5 2358 1 1 16 ARG NE N -0.148 0.402 8.201 1.00 . A A . 16 ARG NE 1 1
5 2359 1 1 16 ARG NH1 N -0.473 1.032 10.393 1.00 . A A . 16 ARG NH1 1 1
5 2360 1 1 16 ARG NH2 N 1.266 -0.361 9.848 1.00 . A A . 16 ARG NH2 1 1
5 2361 1 1 16 ARG O O -0.625 -2.940 3.954 1.00 . A A . 16 ARG O 1 1
5 2362 1 1 17 VAL C C -3.314 -4.742 6.316 1.00 . A A . 17 VAL C 1 1
5 2363 1 1 17 VAL CA C -1.878 -4.568 5.826 1.00 . A A . 17 VAL CA 1 1
5 2364 1 1 17 VAL CB C -0.967 -5.592 6.535 1.00 . A A . 17 VAL CB 1 1
5 2365 1 1 17 VAL CG1 C -1.238 -6.999 6.023 1.00 . A A . 17 VAL CG1 1 1
5 2366 1 1 17 VAL CG2 C 0.499 -5.227 6.353 1.00 . A A . 17 VAL CG2 1 1
5 2367 1 1 17 VAL H H -1.551 -2.792 6.927 1.00 . A A . 17 VAL H 1 1
5 2368 1 1 17 VAL HA H -1.845 -4.762 4.762 1.00 . A A . 17 VAL HA 1 1
5 2369 1 1 17 VAL HB H -1.192 -5.571 7.592 1.00 . A A . 17 VAL HB 1 1
5 2370 1 1 17 VAL HG11 H -2.268 -7.261 6.214 1.00 . A A . 17 VAL HG11 1 1
5 2371 1 1 17 VAL HG12 H -0.589 -7.698 6.530 1.00 . A A . 17 VAL HG12 1 1
5 2372 1 1 17 VAL HG13 H -1.049 -7.038 4.960 1.00 . A A . 17 VAL HG13 1 1
5 2373 1 1 17 VAL HG21 H 1.116 -5.947 6.869 1.00 . A A . 17 VAL HG21 1 1
5 2374 1 1 17 VAL HG22 H 0.678 -4.242 6.759 1.00 . A A . 17 VAL HG22 1 1
5 2375 1 1 17 VAL HG23 H 0.743 -5.232 5.301 1.00 . A A . 17 VAL HG23 1 1
5 2376 1 1 17 VAL N N -1.421 -3.201 6.047 1.00 . A A . 17 VAL N 1 1
5 2377 1 1 17 VAL O O -3.629 -5.690 7.038 1.00 . A A . 17 VAL O 1 1
5 2378 1 1 18 ARG C C -6.390 -4.673 5.307 1.00 . A A . 18 ARG C 1 1
5 2379 1 1 18 ARG CA C -5.586 -3.868 6.321 1.00 . A A . 18 ARG CA 1 1
5 2380 1 1 18 ARG CB C -6.160 -2.455 6.447 1.00 . A A . 18 ARG CB 1 1
5 2381 1 1 18 ARG CD C -8.064 -0.991 7.191 1.00 . A A . 18 ARG CD 1 1
5 2382 1 1 18 ARG CG C -7.552 -2.416 7.056 1.00 . A A . 18 ARG CG 1 1
5 2383 1 1 18 ARG CZ C -7.708 0.873 8.760 1.00 . A A . 18 ARG CZ 1 1
5 2384 1 1 18 ARG H H -3.875 -3.079 5.357 1.00 . A A . 18 ARG H 1 1
5 2385 1 1 18 ARG HA H -5.643 -4.359 7.280 1.00 . A A . 18 ARG HA 1 1
5 2386 1 1 18 ARG HB2 H -5.501 -1.867 7.068 1.00 . A A . 18 ARG HB2 1 1
5 2387 1 1 18 ARG HB3 H -6.207 -2.009 5.465 1.00 . A A . 18 ARG HB3 1 1
5 2388 1 1 18 ARG HD2 H -8.042 -0.520 6.219 1.00 . A A . 18 ARG HD2 1 1
5 2389 1 1 18 ARG HD3 H -9.082 -1.021 7.552 1.00 . A A . 18 ARG HD3 1 1
5 2390 1 1 18 ARG HE H -6.332 -0.486 8.270 1.00 . A A . 18 ARG HE 1 1
5 2391 1 1 18 ARG HG2 H -8.228 -2.971 6.423 1.00 . A A . 18 ARG HG2 1 1
5 2392 1 1 18 ARG HG3 H -7.519 -2.871 8.035 1.00 . A A . 18 ARG HG3 1 1
5 2393 1 1 18 ARG HH11 H -9.558 0.790 7.947 1.00 . A A . 18 ARG HH11 1 1
5 2394 1 1 18 ARG HH12 H -9.293 2.093 9.056 1.00 . A A . 18 ARG HH12 1 1
5 2395 1 1 18 ARG HH21 H -5.973 1.227 9.732 1.00 . A A . 18 ARG HH21 1 1
5 2396 1 1 18 ARG HH22 H -7.254 2.342 10.071 1.00 . A A . 18 ARG HH22 1 1
5 2397 1 1 18 ARG N N -4.184 -3.815 5.925 1.00 . A A . 18 ARG N 1 1
5 2398 1 1 18 ARG NE N -7.257 -0.201 8.118 1.00 . A A . 18 ARG NE 1 1
5 2399 1 1 18 ARG NH1 N -8.956 1.286 8.572 1.00 . A A . 18 ARG NH1 1 1
5 2400 1 1 18 ARG NH2 N -6.913 1.535 9.589 1.00 . A A . 18 ARG NH2 1 1
5 2401 1 1 18 ARG O O -7.401 -5.290 5.644 1.00 . A A . 18 ARG O 1 1
5 2402 1 1 19 GLY C C -5.604 -6.011 2.042 1.00 . A A . 19 GLY C 1 1
5 2403 1 1 19 GLY CA C -6.595 -5.391 3.005 1.00 . A A . 19 GLY CA 1 1
5 2404 1 1 19 GLY H H -5.123 -4.137 3.859 1.00 . A A . 19 GLY H 1 1
5 2405 1 1 19 GLY HA2 H -7.196 -6.173 3.446 1.00 . A A . 19 GLY HA2 1 1
5 2406 1 1 19 GLY HA3 H -7.239 -4.717 2.460 1.00 . A A . 19 GLY HA3 1 1
5 2407 1 1 19 GLY N N -5.928 -4.657 4.063 1.00 . A A . 19 GLY N 1 1
5 2408 1 1 19 GLY O O -5.390 -5.494 0.946 1.00 . A A . 19 GLY O 1 1
5 2409 1 1 20 THR C C -4.472 -7.949 0.197 1.00 . A A . 20 THR C 1 1
5 2410 1 1 20 THR CA C -4.007 -7.813 1.643 1.00 . A A . 20 THR CA 1 1
5 2411 1 1 20 THR CB C -3.693 -9.211 2.205 1.00 . A A . 20 THR CB 1 1
5 2412 1 1 20 THR CG2 C -3.154 -9.112 3.624 1.00 . A A . 20 THR CG2 1 1
5 2413 1 1 20 THR H H -5.218 -7.479 3.344 1.00 . A A . 20 THR H 1 1
5 2414 1 1 20 THR HA H -3.097 -7.230 1.661 1.00 . A A . 20 THR HA 1 1
5 2415 1 1 20 THR HB H -2.942 -9.672 1.582 1.00 . A A . 20 THR HB 1 1
5 2416 1 1 20 THR HG1 H -5.643 -9.468 2.041 1.00 . A A . 20 THR HG1 1 1
5 2417 1 1 20 THR HG21 H -2.937 -10.101 3.997 1.00 . A A . 20 THR HG21 1 1
5 2418 1 1 20 THR HG22 H -3.892 -8.642 4.257 1.00 . A A . 20 THR HG22 1 1
5 2419 1 1 20 THR HG23 H -2.250 -8.521 3.625 1.00 . A A . 20 THR HG23 1 1
5 2420 1 1 20 THR N N -4.996 -7.118 2.461 1.00 . A A . 20 THR N 1 1
5 2421 1 1 20 THR O O -5.616 -8.316 -0.070 1.00 . A A . 20 THR O 1 1
5 2422 1 1 20 THR OG1 O -4.874 -10.023 2.194 1.00 . A A . 20 THR OG1 1 1
5 2423 1 1 21 CYS C C -3.591 -9.114 -2.707 1.00 . A A . 21 CYS C 1 1
5 2424 1 1 21 CYS CA C -3.869 -7.719 -2.153 1.00 . A A . 21 CYS CA 1 1
5 2425 1 1 21 CYS CB C -3.040 -6.678 -2.905 1.00 . A A . 21 CYS CB 1 1
5 2426 1 1 21 CYS H H -2.672 -7.372 -0.446 1.00 . A A . 21 CYS H 1 1
5 2427 1 1 21 CYS HA H -4.916 -7.495 -2.282 1.00 . A A . 21 CYS HA 1 1
5 2428 1 1 21 CYS HB2 H -3.282 -5.697 -2.524 1.00 . A A . 21 CYS HB2 1 1
5 2429 1 1 21 CYS HB3 H -1.992 -6.875 -2.735 1.00 . A A . 21 CYS HB3 1 1
5 2430 1 1 21 CYS N N -3.568 -7.649 -0.729 1.00 . A A . 21 CYS N 1 1
5 2431 1 1 21 CYS O O -4.115 -9.491 -3.756 1.00 . A A . 21 CYS O 1 1
5 2432 1 1 21 CYS SG S -3.315 -6.652 -4.704 1.00 . A A . 21 CYS SG 1 1
5 2433 1 1 22 GLY C C -1.759 -12.032 -1.345 1.00 . A A . 22 GLY C 1 1
5 2434 1 1 22 GLY CA C -2.434 -11.221 -2.432 1.00 . A A . 22 GLY CA 1 1
5 2435 1 1 22 GLY H H -2.374 -9.520 -1.170 1.00 . A A . 22 GLY H 1 1
5 2436 1 1 22 GLY HA2 H -3.343 -11.723 -2.730 1.00 . A A . 22 GLY HA2 1 1
5 2437 1 1 22 GLY HA3 H -1.774 -11.160 -3.284 1.00 . A A . 22 GLY HA3 1 1
5 2438 1 1 22 GLY N N -2.765 -9.876 -1.997 1.00 . A A . 22 GLY N 1 1
5 2439 1 1 22 GLY O O -1.977 -11.792 -0.157 1.00 . A A . 22 GLY O 1 1
5 2440 1 1 23 ILE C C 0.978 -13.112 -0.209 1.00 . A A . 23 ILE C 1 1
5 2441 1 1 23 ILE CA C -0.225 -13.842 -0.801 1.00 . A A . 23 ILE CA 1 1
5 2442 1 1 23 ILE CB C 0.252 -15.151 -1.462 1.00 . A A . 23 ILE CB 1 1
5 2443 1 1 23 ILE CD1 C -0.533 -17.119 -2.880 1.00 . A A . 23 ILE CD1 1 1
5 2444 1 1 23 ILE CG1 C -0.934 -15.898 -2.078 1.00 . A A . 23 ILE CG1 1 1
5 2445 1 1 23 ILE CG2 C 0.969 -16.028 -0.444 1.00 . A A . 23 ILE CG2 1 1
5 2446 1 1 23 ILE H H -0.805 -13.137 -2.711 1.00 . A A . 23 ILE H 1 1
5 2447 1 1 23 ILE HA H -0.909 -14.095 -0.003 1.00 . A A . 23 ILE HA 1 1
5 2448 1 1 23 ILE HB H 0.955 -14.900 -2.243 1.00 . A A . 23 ILE HB 1 1
5 2449 1 1 23 ILE HD11 H -1.414 -17.574 -3.307 1.00 . A A . 23 ILE HD11 1 1
5 2450 1 1 23 ILE HD12 H -0.040 -17.828 -2.232 1.00 . A A . 23 ILE HD12 1 1
5 2451 1 1 23 ILE HD13 H 0.141 -16.825 -3.671 1.00 . A A . 23 ILE HD13 1 1
5 2452 1 1 23 ILE HG12 H -1.594 -16.225 -1.288 1.00 . A A . 23 ILE HG12 1 1
5 2453 1 1 23 ILE HG13 H -1.470 -15.230 -2.736 1.00 . A A . 23 ILE HG13 1 1
5 2454 1 1 23 ILE HG21 H 1.823 -15.497 -0.048 1.00 . A A . 23 ILE HG21 1 1
5 2455 1 1 23 ILE HG22 H 1.300 -16.937 -0.921 1.00 . A A . 23 ILE HG22 1 1
5 2456 1 1 23 ILE HG23 H 0.292 -16.271 0.362 1.00 . A A . 23 ILE HG23 1 1
5 2457 1 1 23 ILE N N -0.936 -12.994 -1.750 1.00 . A A . 23 ILE N 1 1
5 2458 1 1 23 ILE O O 1.160 -13.083 1.008 1.00 . A A . 23 ILE O 1 1
5 2459 1 1 24 ARG C C 2.829 -10.302 -0.915 1.00 . A A . 24 ARG C 1 1
5 2460 1 1 24 ARG CA C 2.981 -11.795 -0.645 1.00 . A A . 24 ARG CA 1 1
5 2461 1 1 24 ARG CB C 4.225 -12.333 -1.352 1.00 . A A . 24 ARG CB 1 1
5 2462 1 1 24 ARG CD C 5.343 -12.948 -3.516 1.00 . A A . 24 ARG CD 1 1
5 2463 1 1 24 ARG CG C 4.107 -12.346 -2.868 1.00 . A A . 24 ARG CG 1 1
5 2464 1 1 24 ARG CZ C 5.789 -14.038 -5.678 1.00 . A A . 24 ARG CZ 1 1
5 2465 1 1 24 ARG H H 1.595 -12.586 -2.036 1.00 . A A . 24 ARG H 1 1
5 2466 1 1 24 ARG HA H 3.089 -11.946 0.418 1.00 . A A . 24 ARG HA 1 1
5 2467 1 1 24 ARG HB2 H 5.072 -11.719 -1.084 1.00 . A A . 24 ARG HB2 1 1
5 2468 1 1 24 ARG HB3 H 4.405 -13.345 -1.019 1.00 . A A . 24 ARG HB3 1 1
5 2469 1 1 24 ARG HD2 H 6.188 -12.306 -3.315 1.00 . A A . 24 ARG HD2 1 1
5 2470 1 1 24 ARG HD3 H 5.521 -13.922 -3.085 1.00 . A A . 24 ARG HD3 1 1
5 2471 1 1 24 ARG HE H 4.611 -12.447 -5.423 1.00 . A A . 24 ARG HE 1 1
5 2472 1 1 24 ARG HG2 H 3.245 -12.933 -3.147 1.00 . A A . 24 ARG HG2 1 1
5 2473 1 1 24 ARG HG3 H 3.984 -11.332 -3.218 1.00 . A A . 24 ARG HG3 1 1
5 2474 1 1 24 ARG HH11 H 6.725 -14.877 -4.095 1.00 . A A . 24 ARG HH11 1 1
5 2475 1 1 24 ARG HH12 H 7.026 -15.634 -5.622 1.00 . A A . 24 ARG HH12 1 1
5 2476 1 1 24 ARG HH21 H 5.002 -13.437 -7.439 1.00 . A A . 24 ARG HH21 1 1
5 2477 1 1 24 ARG HH22 H 6.048 -14.815 -7.525 1.00 . A A . 24 ARG HH22 1 1
5 2478 1 1 24 ARG N N 1.795 -12.526 -1.079 1.00 . A A . 24 ARG N 1 1
5 2479 1 1 24 ARG NE N 5.190 -13.090 -4.962 1.00 . A A . 24 ARG NE 1 1
5 2480 1 1 24 ARG NH1 N 6.579 -14.922 -5.083 1.00 . A A . 24 ARG NH1 1 1
5 2481 1 1 24 ARG NH2 N 5.598 -14.102 -6.989 1.00 . A A . 24 ARG NH2 1 1
5 2482 1 1 24 ARG O O 3.740 -9.516 -0.649 1.00 . A A . 24 ARG O 1 1
5 2483 1 1 25 PHE C C 0.942 -7.773 -0.500 1.00 . A A . 25 PHE C 1 1
5 2484 1 1 25 PHE CA C 1.395 -8.518 -1.751 1.00 . A A . 25 PHE CA 1 1
5 2485 1 1 25 PHE CB C 0.316 -8.419 -2.832 1.00 . A A . 25 PHE CB 1 1
5 2486 1 1 25 PHE CD1 C 0.589 -10.434 -4.303 1.00 . A A . 25 PHE CD1 1 1
5 2487 1 1 25 PHE CD2 C 1.179 -8.300 -5.185 1.00 . A A . 25 PHE CD2 1 1
5 2488 1 1 25 PHE CE1 C 0.941 -11.031 -5.499 1.00 . A A . 25 PHE CE1 1 1
5 2489 1 1 25 PHE CE2 C 1.534 -8.890 -6.384 1.00 . A A . 25 PHE CE2 1 1
5 2490 1 1 25 PHE CG C 0.703 -9.064 -4.133 1.00 . A A . 25 PHE CG 1 1
5 2491 1 1 25 PHE CZ C 1.414 -10.257 -6.541 1.00 . A A . 25 PHE CZ 1 1
5 2492 1 1 25 PHE H H 0.989 -10.592 -1.638 1.00 . A A . 25 PHE H 1 1
5 2493 1 1 25 PHE HA H 2.306 -8.070 -2.118 1.00 . A A . 25 PHE HA 1 1
5 2494 1 1 25 PHE HB2 H -0.582 -8.901 -2.478 1.00 . A A . 25 PHE HB2 1 1
5 2495 1 1 25 PHE HB3 H 0.108 -7.377 -3.026 1.00 . A A . 25 PHE HB3 1 1
5 2496 1 1 25 PHE HD1 H 0.218 -11.040 -3.489 1.00 . A A . 25 PHE HD1 1 1
5 2497 1 1 25 PHE HD2 H 1.274 -7.230 -5.064 1.00 . A A . 25 PHE HD2 1 1
5 2498 1 1 25 PHE HE1 H 0.847 -12.099 -5.618 1.00 . A A . 25 PHE HE1 1 1
5 2499 1 1 25 PHE HE2 H 1.904 -8.283 -7.197 1.00 . A A . 25 PHE HE2 1 1
5 2500 1 1 25 PHE HZ H 1.691 -10.721 -7.476 1.00 . A A . 25 PHE HZ 1 1
5 2501 1 1 25 PHE N N 1.673 -9.918 -1.446 1.00 . A A . 25 PHE N 1 1
5 2502 1 1 25 PHE O O 0.876 -8.349 0.586 1.00 . A A . 25 PHE O 1 1
5 2503 1 1 26 LEU C C -0.629 -4.481 -0.027 1.00 . A A . 26 LEU C 1 1
5 2504 1 1 26 LEU CA C 0.183 -5.670 0.459 1.00 . A A . 26 LEU CA 1 1
5 2505 1 1 26 LEU CB C 1.372 -5.184 1.295 1.00 . A A . 26 LEU CB 1 1
5 2506 1 1 26 LEU CD1 C 3.198 -3.500 1.628 1.00 . A A . 26 LEU CD1 1 1
5 2507 1 1 26 LEU CD2 C 3.146 -4.875 -0.457 1.00 . A A . 26 LEU CD2 1 1
5 2508 1 1 26 LEU CG C 2.303 -4.183 0.605 1.00 . A A . 26 LEU CG 1 1
5 2509 1 1 26 LEU H H 0.710 -6.085 -1.548 1.00 . A A . 26 LEU H 1 1
5 2510 1 1 26 LEU HA H -0.453 -6.284 1.080 1.00 . A A . 26 LEU HA 1 1
5 2511 1 1 26 LEU HB2 H 0.984 -4.720 2.190 1.00 . A A . 26 LEU HB2 1 1
5 2512 1 1 26 LEU HB3 H 1.956 -6.044 1.582 1.00 . A A . 26 LEU HB3 1 1
5 2513 1 1 26 LEU HD11 H 2.588 -2.962 2.337 1.00 . A A . 26 LEU HD11 1 1
5 2514 1 1 26 LEU HD12 H 3.858 -2.810 1.125 1.00 . A A . 26 LEU HD12 1 1
5 2515 1 1 26 LEU HD13 H 3.783 -4.244 2.148 1.00 . A A . 26 LEU HD13 1 1
5 2516 1 1 26 LEU HD21 H 3.659 -5.716 -0.017 1.00 . A A . 26 LEU HD21 1 1
5 2517 1 1 26 LEU HD22 H 3.870 -4.177 -0.851 1.00 . A A . 26 LEU HD22 1 1
5 2518 1 1 26 LEU HD23 H 2.508 -5.220 -1.257 1.00 . A A . 26 LEU HD23 1 1
5 2519 1 1 26 LEU HG H 1.708 -3.423 0.121 1.00 . A A . 26 LEU HG 1 1
5 2520 1 1 26 LEU N N 0.634 -6.489 -0.658 1.00 . A A . 26 LEU N 1 1
5 2521 1 1 26 LEU O O -0.741 -4.242 -1.231 1.00 . A A . 26 LEU O 1 1
5 2522 1 1 27 TYR C C -1.349 -1.287 1.066 1.00 . A A . 27 TYR C 1 1
5 2523 1 1 27 TYR CA C -2.002 -2.575 0.584 1.00 . A A . 27 TYR CA 1 1
5 2524 1 1 27 TYR CB C -3.394 -2.724 1.195 1.00 . A A . 27 TYR CB 1 1
5 2525 1 1 27 TYR CD1 C -4.634 -3.185 -0.945 1.00 . A A . 27 TYR CD1 1 1
5 2526 1 1 27 TYR CD2 C -5.411 -1.411 0.445 1.00 . A A . 27 TYR CD2 1 1
5 2527 1 1 27 TYR CE1 C -5.641 -2.924 -1.852 1.00 . A A . 27 TYR CE1 1 1
5 2528 1 1 27 TYR CE2 C -6.421 -1.142 -0.458 1.00 . A A . 27 TYR CE2 1 1
5 2529 1 1 27 TYR CG C -4.502 -2.436 0.216 1.00 . A A . 27 TYR CG 1 1
5 2530 1 1 27 TYR CZ C -6.533 -1.901 -1.604 1.00 . A A . 27 TYR CZ 1 1
5 2531 1 1 27 TYR H H -1.050 -3.965 1.862 1.00 . A A . 27 TYR H 1 1
5 2532 1 1 27 TYR HA H -2.096 -2.536 -0.491 1.00 . A A . 27 TYR HA 1 1
5 2533 1 1 27 TYR HB2 H -3.518 -3.737 1.549 1.00 . A A . 27 TYR HB2 1 1
5 2534 1 1 27 TYR HB3 H -3.492 -2.042 2.025 1.00 . A A . 27 TYR HB3 1 1
5 2535 1 1 27 TYR HD1 H -3.932 -3.988 -1.132 1.00 . A A . 27 TYR HD1 1 1
5 2536 1 1 27 TYR HD2 H -5.321 -0.820 1.343 1.00 . A A . 27 TYR HD2 1 1
5 2537 1 1 27 TYR HE1 H -5.725 -3.517 -2.749 1.00 . A A . 27 TYR HE1 1 1
5 2538 1 1 27 TYR HE2 H -7.117 -0.342 -0.264 1.00 . A A . 27 TYR HE2 1 1
5 2539 1 1 27 TYR HH H -7.586 -0.691 -2.665 1.00 . A A . 27 TYR HH 1 1
5 2540 1 1 27 TYR N N -1.189 -3.733 0.918 1.00 . A A . 27 TYR N 1 1
5 2541 1 1 27 TYR O O -1.074 -1.124 2.253 1.00 . A A . 27 TYR O 1 1
5 2542 1 1 27 TYR OH O -7.538 -1.637 -2.506 1.00 . A A . 27 TYR OH 1 1
5 2543 1 1 28 CYS C C -1.367 2.070 0.028 1.00 . A A . 28 CYS C 1 1
5 2544 1 1 28 CYS CA C -0.487 0.906 0.464 1.00 . A A . 28 CYS CA 1 1
5 2545 1 1 28 CYS CB C 0.893 0.999 -0.191 1.00 . A A . 28 CYS CB 1 1
5 2546 1 1 28 CYS H H -1.383 -0.547 -0.791 1.00 . A A . 28 CYS H 1 1
5 2547 1 1 28 CYS HA H -0.366 0.947 1.537 1.00 . A A . 28 CYS HA 1 1
5 2548 1 1 28 CYS HB2 H 0.785 0.880 -1.259 1.00 . A A . 28 CYS HB2 1 1
5 2549 1 1 28 CYS HB3 H 1.319 1.969 0.018 1.00 . A A . 28 CYS HB3 1 1
5 2550 1 1 28 CYS N N -1.115 -0.369 0.136 1.00 . A A . 28 CYS N 1 1
5 2551 1 1 28 CYS O O -1.787 2.147 -1.127 1.00 . A A . 28 CYS O 1 1
5 2552 1 1 28 CYS SG S 2.069 -0.265 0.394 1.00 . A A . 28 CYS SG 1 1
5 2553 1 1 29 CYS C C -1.696 5.434 0.791 1.00 . A A . 29 CYS C 1 1
5 2554 1 1 29 CYS CA C -2.489 4.129 0.682 1.00 . A A . 29 CYS CA 1 1
5 2555 1 1 29 CYS CB C -3.667 4.154 1.658 1.00 . A A . 29 CYS CB 1 1
5 2556 1 1 29 CYS H H -1.267 2.865 1.860 1.00 . A A . 29 CYS H 1 1
5 2557 1 1 29 CYS HA H -2.867 4.026 -0.322 1.00 . A A . 29 CYS HA 1 1
5 2558 1 1 29 CYS HB2 H -3.866 3.147 1.994 1.00 . A A . 29 CYS HB2 1 1
5 2559 1 1 29 CYS HB3 H -3.406 4.767 2.508 1.00 . A A . 29 CYS HB3 1 1
5 2560 1 1 29 CYS N N -1.642 2.976 0.962 1.00 . A A . 29 CYS N 1 1
5 2561 1 1 29 CYS O O -1.137 5.736 1.845 1.00 . A A . 29 CYS O 1 1
5 2562 1 1 29 CYS SG S -5.210 4.815 0.951 1.00 . A A . 29 CYS SG 1 1
5 2563 1 1 30 PRO C C -1.646 8.586 0.483 1.00 . A A . 30 PRO C 1 1
5 2564 1 1 30 PRO CA C -0.908 7.505 -0.300 1.00 . A A . 30 PRO CA 1 1
5 2565 1 1 30 PRO CB C -0.841 7.874 -1.782 1.00 . A A . 30 PRO CB 1 1
5 2566 1 1 30 PRO CD C -2.253 5.949 -1.611 1.00 . A A . 30 PRO CD 1 1
5 2567 1 1 30 PRO CG C -2.035 7.220 -2.387 1.00 . A A . 30 PRO CG 1 1
5 2568 1 1 30 PRO HA H 0.092 7.394 0.094 1.00 . A A . 30 PRO HA 1 1
5 2569 1 1 30 PRO HB2 H -0.879 8.948 -1.891 1.00 . A A . 30 PRO HB2 1 1
5 2570 1 1 30 PRO HB3 H 0.075 7.496 -2.210 1.00 . A A . 30 PRO HB3 1 1
5 2571 1 1 30 PRO HD2 H -3.308 5.749 -1.503 1.00 . A A . 30 PRO HD2 1 1
5 2572 1 1 30 PRO HD3 H -1.760 5.121 -2.100 1.00 . A A . 30 PRO HD3 1 1
5 2573 1 1 30 PRO HG2 H -2.895 7.868 -2.294 1.00 . A A . 30 PRO HG2 1 1
5 2574 1 1 30 PRO HG3 H -1.844 6.997 -3.426 1.00 . A A . 30 PRO HG3 1 1
5 2575 1 1 30 PRO N N -1.632 6.230 -0.299 1.00 . A A . 30 PRO N 1 1
5 2576 1 1 30 PRO O O -2.782 8.932 0.160 1.00 . A A . 30 PRO O 1 1
5 2577 1 1 31 ARG C C -1.438 11.530 1.699 1.00 . A A . 31 ARG C 1 1
5 2578 1 1 31 ARG CA C -1.595 10.156 2.343 1.00 . A A . 31 ARG CA 1 1
5 2579 1 1 31 ARG CB C -0.962 10.158 3.735 1.00 . A A . 31 ARG CB 1 1
5 2580 1 1 31 ARG CD C -0.498 8.913 5.865 1.00 . A A . 31 ARG CD 1 1
5 2581 1 1 31 ARG CG C -1.105 8.838 4.474 1.00 . A A . 31 ARG CG 1 1
5 2582 1 1 31 ARG CZ C -0.191 7.476 7.838 1.00 . A A . 31 ARG CZ 1 1
5 2583 1 1 31 ARG H H -0.089 8.803 1.720 1.00 . A A . 31 ARG H 1 1
5 2584 1 1 31 ARG HA H -2.648 9.935 2.437 1.00 . A A . 31 ARG HA 1 1
5 2585 1 1 31 ARG HB2 H 0.090 10.379 3.639 1.00 . A A . 31 ARG HB2 1 1
5 2586 1 1 31 ARG HB3 H -1.430 10.930 4.329 1.00 . A A . 31 ARG HB3 1 1
5 2587 1 1 31 ARG HD2 H 0.555 9.129 5.772 1.00 . A A . 31 ARG HD2 1 1
5 2588 1 1 31 ARG HD3 H -0.981 9.711 6.410 1.00 . A A . 31 ARG HD3 1 1
5 2589 1 1 31 ARG HE H -1.144 6.935 6.169 1.00 . A A . 31 ARG HE 1 1
5 2590 1 1 31 ARG HG2 H -2.155 8.596 4.561 1.00 . A A . 31 ARG HG2 1 1
5 2591 1 1 31 ARG HG3 H -0.601 8.065 3.911 1.00 . A A . 31 ARG HG3 1 1
5 2592 1 1 31 ARG HH11 H 0.619 9.321 7.996 1.00 . A A . 31 ARG HH11 1 1
5 2593 1 1 31 ARG HH12 H 0.822 8.300 9.380 1.00 . A A . 31 ARG HH12 1 1
5 2594 1 1 31 ARG HH21 H -0.877 5.582 7.989 1.00 . A A . 31 ARG HH21 1 1
5 2595 1 1 31 ARG HH22 H -0.027 6.176 9.376 1.00 . A A . 31 ARG HH22 1 1
5 2596 1 1 31 ARG N N -0.994 9.116 1.513 1.00 . A A . 31 ARG N 1 1
5 2597 1 1 31 ARG NE N -0.661 7.666 6.607 1.00 . A A . 31 ARG NE 1 1
5 2598 1 1 31 ARG NH1 N 0.471 8.445 8.455 1.00 . A A . 31 ARG NH1 1 1
5 2599 1 1 31 ARG NH2 N -0.380 6.316 8.450 1.00 . A A . 31 ARG NH2 1 1
5 2600 1 1 31 ARG O O -2.029 12.509 2.154 1.00 . A A . 31 ARG O 1 1
5 2601 1 1 32 ARG C C -0.598 12.677 -1.570 1.00 . A A . 32 ARG C 1 1
5 2602 1 1 32 ARG CA C -0.407 12.853 -0.067 1.00 . A A . 32 ARG CA 1 1
5 2603 1 1 32 ARG CB C 1.003 13.374 0.225 1.00 . A A . 32 ARG CB 1 1
5 2604 1 1 32 ARG CD C 0.426 14.767 2.241 1.00 . A A . 32 ARG CD 1 1
5 2605 1 1 32 ARG CG C 1.269 13.622 1.703 1.00 . A A . 32 ARG CG 1 1
5 2606 1 1 32 ARG CZ C 0.132 17.182 1.853 1.00 . A A . 32 ARG CZ 1 1
5 2607 1 1 32 ARG H H -0.195 10.782 0.321 1.00 . A A . 32 ARG H 1 1
5 2608 1 1 32 ARG HA H -1.128 13.571 0.293 1.00 . A A . 32 ARG HA 1 1
5 2609 1 1 32 ARG HB2 H 1.722 12.651 -0.131 1.00 . A A . 32 ARG HB2 1 1
5 2610 1 1 32 ARG HB3 H 1.147 14.303 -0.305 1.00 . A A . 32 ARG HB3 1 1
5 2611 1 1 32 ARG HD2 H -0.614 14.559 2.038 1.00 . A A . 32 ARG HD2 1 1
5 2612 1 1 32 ARG HD3 H 0.577 14.838 3.308 1.00 . A A . 32 ARG HD3 1 1
5 2613 1 1 32 ARG HE H 1.549 16.054 1.016 1.00 . A A . 32 ARG HE 1 1
5 2614 1 1 32 ARG HG2 H 1.034 12.725 2.257 1.00 . A A . 32 ARG HG2 1 1
5 2615 1 1 32 ARG HG3 H 2.313 13.863 1.833 1.00 . A A . 32 ARG HG3 1 1
5 2616 1 1 32 ARG HH11 H -1.218 16.361 3.115 1.00 . A A . 32 ARG HH11 1 1
5 2617 1 1 32 ARG HH12 H -1.400 18.060 2.835 1.00 . A A . 32 ARG HH12 1 1
5 2618 1 1 32 ARG HH21 H 1.316 18.289 0.645 1.00 . A A . 32 ARG HH21 1 1
5 2619 1 1 32 ARG HH22 H 0.038 19.156 1.431 1.00 . A A . 32 ARG HH22 1 1
5 2620 1 1 32 ARG N N -0.639 11.596 0.638 1.00 . A A . 32 ARG N 1 1
5 2621 1 1 32 ARG NE N 0.783 16.043 1.626 1.00 . A A . 32 ARG NE 1 1
5 2622 1 1 32 ARG NH1 N -0.914 17.202 2.668 1.00 . A A . 32 ARG NH1 1 1
5 2623 1 1 32 ARG NH2 N 0.527 18.300 1.261 1.00 . A A . 32 ARG NH2 1 1
5 2624 1 1 32 ARG O O -1.722 12.923 -2.055 1.00 . A A . 32 ARG O 1 1
5 2625 1 1 32 ARG OXT O 0.378 12.294 -2.250 1.00 . A A . 32 ARG OXT 1 1
6 2626 1 1 1 GLY C C -6.837 9.623 -5.395 1.00 . A A . 1 GLY C 1 1
6 2627 1 1 1 GLY CA C -6.215 9.648 -6.777 1.00 . A A . 1 GLY CA 1 1
6 2628 1 1 1 GLY H1 H -4.223 9.696 -6.149 1.00 . A A . 1 GLY H1 1 1
6 2629 1 1 1 GLY H2 H -4.426 9.172 -7.745 1.00 . A A . 1 GLY H2 1 1
6 2630 1 1 1 GLY H3 H -4.806 8.138 -6.462 1.00 . A A . 1 GLY H3 1 1
6 2631 1 1 1 GLY HA2 H -6.210 10.666 -7.139 1.00 . A A . 1 GLY HA2 1 1
6 2632 1 1 1 GLY HA3 H -6.816 9.045 -7.442 1.00 . A A . 1 GLY HA3 1 1
6 2633 1 1 1 GLY N N -4.821 9.126 -6.784 1.00 . A A . 1 GLY N 1 1
6 2634 1 1 1 GLY O O -6.188 9.976 -4.410 1.00 . A A . 1 GLY O 1 1
6 2635 1 1 2 LEU C C -8.979 7.687 -3.606 1.00 . A A . 2 LEU C 1 1
6 2636 1 1 2 LEU CA C -8.807 9.137 -4.051 1.00 . A A . 2 LEU CA 1 1
6 2637 1 1 2 LEU CB C -10.174 9.815 -4.168 1.00 . A A . 2 LEU CB 1 1
6 2638 1 1 2 LEU CD1 C -11.555 11.815 -4.792 1.00 . A A . 2 LEU CD1 1 1
6 2639 1 1 2 LEU CD2 C -9.315 12.136 -3.730 1.00 . A A . 2 LEU CD2 1 1
6 2640 1 1 2 LEU CG C -10.143 11.264 -4.665 1.00 . A A . 2 LEU CG 1 1
6 2641 1 1 2 LEU H H -8.561 8.939 -6.144 1.00 . A A . 2 LEU H 1 1
6 2642 1 1 2 LEU HA H -8.217 9.660 -3.313 1.00 . A A . 2 LEU HA 1 1
6 2643 1 1 2 LEU HB2 H -10.782 9.236 -4.848 1.00 . A A . 2 LEU HB2 1 1
6 2644 1 1 2 LEU HB3 H -10.642 9.803 -3.195 1.00 . A A . 2 LEU HB3 1 1
6 2645 1 1 2 LEU HD11 H -11.512 12.843 -5.122 1.00 . A A . 2 LEU HD11 1 1
6 2646 1 1 2 LEU HD12 H -12.048 11.765 -3.832 1.00 . A A . 2 LEU HD12 1 1
6 2647 1 1 2 LEU HD13 H -12.107 11.229 -5.512 1.00 . A A . 2 LEU HD13 1 1
6 2648 1 1 2 LEU HD21 H -9.307 13.152 -4.099 1.00 . A A . 2 LEU HD21 1 1
6 2649 1 1 2 LEU HD22 H -8.303 11.760 -3.689 1.00 . A A . 2 LEU HD22 1 1
6 2650 1 1 2 LEU HD23 H -9.748 12.116 -2.741 1.00 . A A . 2 LEU HD23 1 1
6 2651 1 1 2 LEU HG H -9.684 11.291 -5.643 1.00 . A A . 2 LEU HG 1 1
6 2652 1 1 2 LEU N N -8.097 9.207 -5.323 1.00 . A A . 2 LEU N 1 1
6 2653 1 1 2 LEU O O -9.859 7.374 -2.804 1.00 . A A . 2 LEU O 1 1
6 2654 1 1 3 LEU C C -6.776 4.843 -3.563 1.00 . A A . 3 LEU C 1 1
6 2655 1 1 3 LEU CA C -8.180 5.392 -3.794 1.00 . A A . 3 LEU CA 1 1
6 2656 1 1 3 LEU CB C -8.865 4.606 -4.912 1.00 . A A . 3 LEU CB 1 1
6 2657 1 1 3 LEU CD1 C -10.794 4.340 -6.490 1.00 . A A . 3 LEU CD1 1 1
6 2658 1 1 3 LEU CD2 C -11.220 4.770 -4.066 1.00 . A A . 3 LEU CD2 1 1
6 2659 1 1 3 LEU CG C -10.294 5.047 -5.240 1.00 . A A . 3 LEU CG 1 1
6 2660 1 1 3 LEU H H -7.451 7.125 -4.765 1.00 . A A . 3 LEU H 1 1
6 2661 1 1 3 LEU HA H -8.753 5.286 -2.884 1.00 . A A . 3 LEU HA 1 1
6 2662 1 1 3 LEU HB2 H -8.269 4.699 -5.808 1.00 . A A . 3 LEU HB2 1 1
6 2663 1 1 3 LEU HB3 H -8.893 3.564 -4.626 1.00 . A A . 3 LEU HB3 1 1
6 2664 1 1 3 LEU HD11 H -10.122 4.545 -7.312 1.00 . A A . 3 LEU HD11 1 1
6 2665 1 1 3 LEU HD12 H -11.782 4.699 -6.736 1.00 . A A . 3 LEU HD12 1 1
6 2666 1 1 3 LEU HD13 H -10.832 3.275 -6.313 1.00 . A A . 3 LEU HD13 1 1
6 2667 1 1 3 LEU HD21 H -11.228 3.710 -3.855 1.00 . A A . 3 LEU HD21 1 1
6 2668 1 1 3 LEU HD22 H -12.221 5.095 -4.312 1.00 . A A . 3 LEU HD22 1 1
6 2669 1 1 3 LEU HD23 H -10.871 5.307 -3.197 1.00 . A A . 3 LEU HD23 1 1
6 2670 1 1 3 LEU HG H -10.301 6.109 -5.431 1.00 . A A . 3 LEU HG 1 1
6 2671 1 1 3 LEU N N -8.130 6.810 -4.132 1.00 . A A . 3 LEU N 1 1
6 2672 1 1 3 LEU O O -5.794 5.402 -4.052 1.00 . A A . 3 LEU O 1 1
6 2673 1 1 4 CYS C C -5.011 2.144 -3.621 1.00 . A A . 4 CYS C 1 1
6 2674 1 1 4 CYS CA C -5.400 3.128 -2.523 1.00 . A A . 4 CYS CA 1 1
6 2675 1 1 4 CYS CB C -5.444 2.401 -1.178 1.00 . A A . 4 CYS CB 1 1
6 2676 1 1 4 CYS H H -7.505 3.349 -2.450 1.00 . A A . 4 CYS H 1 1
6 2677 1 1 4 CYS HA H -4.658 3.910 -2.475 1.00 . A A . 4 CYS HA 1 1
6 2678 1 1 4 CYS HB2 H -6.056 1.517 -1.273 1.00 . A A . 4 CYS HB2 1 1
6 2679 1 1 4 CYS HB3 H -4.440 2.108 -0.907 1.00 . A A . 4 CYS HB3 1 1
6 2680 1 1 4 CYS N N -6.687 3.749 -2.814 1.00 . A A . 4 CYS N 1 1
6 2681 1 1 4 CYS O O -5.846 1.737 -4.430 1.00 . A A . 4 CYS O 1 1
6 2682 1 1 4 CYS SG S -6.113 3.389 0.194 1.00 . A A . 4 CYS SG 1 1
6 2683 1 1 5 TYR C C -2.328 -0.208 -3.970 1.00 . A A . 5 TYR C 1 1
6 2684 1 1 5 TYR CA C -3.230 0.824 -4.632 1.00 . A A . 5 TYR CA 1 1
6 2685 1 1 5 TYR CB C -2.449 1.559 -5.724 1.00 . A A . 5 TYR CB 1 1
6 2686 1 1 5 TYR CD1 C -4.256 2.549 -7.182 1.00 . A A . 5 TYR CD1 1 1
6 2687 1 1 5 TYR CD2 C -2.813 4.039 -6.006 1.00 . A A . 5 TYR CD2 1 1
6 2688 1 1 5 TYR CE1 C -4.931 3.625 -7.724 1.00 . A A . 5 TYR CE1 1 1
6 2689 1 1 5 TYR CE2 C -3.484 5.120 -6.544 1.00 . A A . 5 TYR CE2 1 1
6 2690 1 1 5 TYR CG C -3.187 2.738 -6.315 1.00 . A A . 5 TYR CG 1 1
6 2691 1 1 5 TYR CZ C -4.542 4.908 -7.403 1.00 . A A . 5 TYR CZ 1 1
6 2692 1 1 5 TYR H H -3.123 2.130 -2.972 1.00 . A A . 5 TYR H 1 1
6 2693 1 1 5 TYR HA H -4.074 0.320 -5.079 1.00 . A A . 5 TYR HA 1 1
6 2694 1 1 5 TYR HB2 H -1.520 1.923 -5.308 1.00 . A A . 5 TYR HB2 1 1
6 2695 1 1 5 TYR HB3 H -2.231 0.868 -6.525 1.00 . A A . 5 TYR HB3 1 1
6 2696 1 1 5 TYR HD1 H -4.558 1.543 -7.431 1.00 . A A . 5 TYR HD1 1 1
6 2697 1 1 5 TYR HD2 H -1.982 4.201 -5.335 1.00 . A A . 5 TYR HD2 1 1
6 2698 1 1 5 TYR HE1 H -5.760 3.458 -8.397 1.00 . A A . 5 TYR HE1 1 1
6 2699 1 1 5 TYR HE2 H -3.178 6.125 -6.292 1.00 . A A . 5 TYR HE2 1 1
6 2700 1 1 5 TYR HH H -4.579 6.642 -8.233 1.00 . A A . 5 TYR HH 1 1
6 2701 1 1 5 TYR N N -3.738 1.766 -3.641 1.00 . A A . 5 TYR N 1 1
6 2702 1 1 5 TYR O O -1.394 0.146 -3.249 1.00 . A A . 5 TYR O 1 1
6 2703 1 1 5 TYR OH O -5.212 5.984 -7.940 1.00 . A A . 5 TYR OH 1 1
6 2704 1 1 6 CYS C C -0.610 -2.866 -4.523 1.00 . A A . 6 CYS C 1 1
6 2705 1 1 6 CYS CA C -1.805 -2.551 -3.634 1.00 . A A . 6 CYS CA 1 1
6 2706 1 1 6 CYS CB C -2.651 -3.804 -3.405 1.00 . A A . 6 CYS CB 1 1
6 2707 1 1 6 CYS H H -3.366 -1.710 -4.791 1.00 . A A . 6 CYS H 1 1
6 2708 1 1 6 CYS HA H -1.439 -2.201 -2.679 1.00 . A A . 6 CYS HA 1 1
6 2709 1 1 6 CYS HB2 H -2.045 -4.549 -2.913 1.00 . A A . 6 CYS HB2 1 1
6 2710 1 1 6 CYS HB3 H -3.484 -3.550 -2.766 1.00 . A A . 6 CYS HB3 1 1
6 2711 1 1 6 CYS N N -2.607 -1.483 -4.212 1.00 . A A . 6 CYS N 1 1
6 2712 1 1 6 CYS O O -0.762 -3.156 -5.710 1.00 . A A . 6 CYS O 1 1
6 2713 1 1 6 CYS SG S -3.328 -4.564 -4.919 1.00 . A A . 6 CYS SG 1 1
6 2714 1 1 7 ARG C C 2.500 -4.330 -4.160 1.00 . A A . 7 ARG C 1 1
6 2715 1 1 7 ARG CA C 1.812 -3.068 -4.673 1.00 . A A . 7 ARG CA 1 1
6 2716 1 1 7 ARG CB C 2.762 -1.874 -4.552 1.00 . A A . 7 ARG CB 1 1
6 2717 1 1 7 ARG CD C 3.269 0.509 -5.158 1.00 . A A . 7 ARG CD 1 1
6 2718 1 1 7 ARG CG C 2.223 -0.595 -5.172 1.00 . A A . 7 ARG CG 1 1
6 2719 1 1 7 ARG CZ C 3.379 2.710 -6.253 1.00 . A A . 7 ARG CZ 1 1
6 2720 1 1 7 ARG H H 0.633 -2.586 -2.982 1.00 . A A . 7 ARG H 1 1
6 2721 1 1 7 ARG HA H 1.556 -3.208 -5.712 1.00 . A A . 7 ARG HA 1 1
6 2722 1 1 7 ARG HB2 H 2.949 -1.684 -3.505 1.00 . A A . 7 ARG HB2 1 1
6 2723 1 1 7 ARG HB3 H 3.695 -2.119 -5.038 1.00 . A A . 7 ARG HB3 1 1
6 2724 1 1 7 ARG HD2 H 3.675 0.589 -4.161 1.00 . A A . 7 ARG HD2 1 1
6 2725 1 1 7 ARG HD3 H 4.058 0.247 -5.846 1.00 . A A . 7 ARG HD3 1 1
6 2726 1 1 7 ARG HE H 1.798 2.006 -5.262 1.00 . A A . 7 ARG HE 1 1
6 2727 1 1 7 ARG HG2 H 1.938 -0.793 -6.194 1.00 . A A . 7 ARG HG2 1 1
6 2728 1 1 7 ARG HG3 H 1.359 -0.268 -4.611 1.00 . A A . 7 ARG HG3 1 1
6 2729 1 1 7 ARG HH11 H 5.061 1.600 -6.417 1.00 . A A . 7 ARG HH11 1 1
6 2730 1 1 7 ARG HH12 H 5.118 3.154 -7.182 1.00 . A A . 7 ARG HH12 1 1
6 2731 1 1 7 ARG HH21 H 1.866 4.050 -6.267 1.00 . A A . 7 ARG HH21 1 1
6 2732 1 1 7 ARG HH22 H 3.305 4.546 -7.095 1.00 . A A . 7 ARG HH22 1 1
6 2733 1 1 7 ARG N N 0.581 -2.806 -3.937 1.00 . A A . 7 ARG N 1 1
6 2734 1 1 7 ARG NE N 2.713 1.802 -5.546 1.00 . A A . 7 ARG NE 1 1
6 2735 1 1 7 ARG NH1 N 4.621 2.469 -6.650 1.00 . A A . 7 ARG NH1 1 1
6 2736 1 1 7 ARG NH2 N 2.803 3.863 -6.564 1.00 . A A . 7 ARG NH2 1 1
6 2737 1 1 7 ARG O O 1.990 -5.011 -3.272 1.00 . A A . 7 ARG O 1 1
6 2738 1 1 8 LYS C C 5.712 -5.411 -3.619 1.00 . A A . 8 LYS C 1 1
6 2739 1 1 8 LYS CA C 4.426 -5.812 -4.336 1.00 . A A . 8 LYS CA 1 1
6 2740 1 1 8 LYS CB C 4.759 -6.666 -5.562 1.00 . A A . 8 LYS CB 1 1
6 2741 1 1 8 LYS CD C 6.009 -8.645 -6.494 1.00 . A A . 8 LYS CD 1 1
6 2742 1 1 8 LYS CE C 4.831 -9.205 -7.276 1.00 . A A . 8 LYS CE 1 1
6 2743 1 1 8 LYS CG C 5.554 -7.920 -5.235 1.00 . A A . 8 LYS CG 1 1
6 2744 1 1 8 LYS H H 4.015 -4.052 -5.436 1.00 . A A . 8 LYS H 1 1
6 2745 1 1 8 LYS HA H 3.817 -6.392 -3.659 1.00 . A A . 8 LYS HA 1 1
6 2746 1 1 8 LYS HB2 H 3.836 -6.965 -6.039 1.00 . A A . 8 LYS HB2 1 1
6 2747 1 1 8 LYS HB3 H 5.335 -6.071 -6.256 1.00 . A A . 8 LYS HB3 1 1
6 2748 1 1 8 LYS HD2 H 6.545 -7.950 -7.122 1.00 . A A . 8 LYS HD2 1 1
6 2749 1 1 8 LYS HD3 H 6.662 -9.457 -6.212 1.00 . A A . 8 LYS HD3 1 1
6 2750 1 1 8 LYS HE2 H 4.289 -9.893 -6.644 1.00 . A A . 8 LYS HE2 1 1
6 2751 1 1 8 LYS HE3 H 4.182 -8.389 -7.559 1.00 . A A . 8 LYS HE3 1 1
6 2752 1 1 8 LYS HG2 H 6.424 -7.643 -4.659 1.00 . A A . 8 LYS HG2 1 1
6 2753 1 1 8 LYS HG3 H 4.933 -8.586 -4.652 1.00 . A A . 8 LYS HG3 1 1
6 2754 1 1 8 LYS HZ1 H 4.447 -10.307 -9.009 1.00 . A A . 8 LYS HZ1 1 1
6 2755 1 1 8 LYS HZ2 H 5.906 -10.707 -8.253 1.00 . A A . 8 LYS HZ2 1 1
6 2756 1 1 8 LYS HZ3 H 5.778 -9.270 -9.136 1.00 . A A . 8 LYS HZ3 1 1
6 2757 1 1 8 LYS N N 3.663 -4.633 -4.731 1.00 . A A . 8 LYS N 1 1
6 2758 1 1 8 LYS NZ N 5.271 -9.922 -8.504 1.00 . A A . 8 LYS NZ 1 1
6 2759 1 1 8 LYS O O 6.480 -4.587 -4.117 1.00 . A A . 8 LYS O 1 1
6 2760 1 1 9 GLY C C 6.992 -4.426 -0.868 1.00 . A A . 9 GLY C 1 1
6 2761 1 1 9 GLY CA C 7.133 -5.696 -1.683 1.00 . A A . 9 GLY CA 1 1
6 2762 1 1 9 GLY H H 5.290 -6.650 -2.105 1.00 . A A . 9 GLY H 1 1
6 2763 1 1 9 GLY HA2 H 7.337 -6.518 -1.014 1.00 . A A . 9 GLY HA2 1 1
6 2764 1 1 9 GLY HA3 H 7.965 -5.584 -2.362 1.00 . A A . 9 GLY HA3 1 1
6 2765 1 1 9 GLY N N 5.939 -6.001 -2.450 1.00 . A A . 9 GLY N 1 1
6 2766 1 1 9 GLY O O 6.398 -4.435 0.210 1.00 . A A . 9 GLY O 1 1
6 2767 1 1 10 HIS C C 6.879 -0.974 -1.607 1.00 . A A . 10 HIS C 1 1
6 2768 1 1 10 HIS CA C 7.474 -2.044 -0.698 1.00 . A A . 10 HIS CA 1 1
6 2769 1 1 10 HIS CB C 8.863 -1.617 -0.227 1.00 . A A . 10 HIS CB 1 1
6 2770 1 1 10 HIS CD2 C 10.669 -0.950 -1.962 1.00 . A A . 10 HIS CD2 1 1
6 2771 1 1 10 HIS CE1 C 11.253 -2.967 -2.586 1.00 . A A . 10 HIS CE1 1 1
6 2772 1 1 10 HIS CG C 9.924 -1.831 -1.253 1.00 . A A . 10 HIS CG 1 1
6 2773 1 1 10 HIS H H 8.004 -3.388 -2.245 1.00 . A A . 10 HIS H 1 1
6 2774 1 1 10 HIS HA H 6.838 -2.166 0.160 1.00 . A A . 10 HIS HA 1 1
6 2775 1 1 10 HIS HB2 H 8.847 -0.566 0.021 1.00 . A A . 10 HIS HB2 1 1
6 2776 1 1 10 HIS HB3 H 9.130 -2.187 0.652 1.00 . A A . 10 HIS HB3 1 1
6 2777 1 1 10 HIS HD1 H 9.957 -3.933 -1.338 1.00 . A A . 10 HIS HD1 1 1
6 2778 1 1 10 HIS HD2 H 10.626 0.128 -1.893 1.00 . A A . 10 HIS HD2 1 1
6 2779 1 1 10 HIS HE1 H 11.739 -3.783 -3.091 1.00 . A A . 10 HIS HE1 1 1
6 2780 1 1 10 HIS HE2 H 12.058 -1.316 -3.492 1.00 . A A . 10 HIS HE2 1 1
6 2781 1 1 10 HIS N N 7.542 -3.331 -1.383 1.00 . A A . 10 HIS N 1 1
6 2782 1 1 10 HIS ND1 N 10.315 -3.083 -1.669 1.00 . A A . 10 HIS ND1 1 1
6 2783 1 1 10 HIS NE2 N 11.488 -1.682 -2.785 1.00 . A A . 10 HIS NE2 1 1
6 2784 1 1 10 HIS O O 7.039 -1.021 -2.826 1.00 . A A . 10 HIS O 1 1
6 2785 1 1 11 CYS C C 6.326 2.385 -1.545 1.00 . A A . 11 CYS C 1 1
6 2786 1 1 11 CYS CA C 5.571 1.076 -1.755 1.00 . A A . 11 CYS CA 1 1
6 2787 1 1 11 CYS CB C 4.111 1.241 -1.333 1.00 . A A . 11 CYS CB 1 1
6 2788 1 1 11 CYS H H 6.104 -0.025 -0.027 1.00 . A A . 11 CYS H 1 1
6 2789 1 1 11 CYS HA H 5.608 0.816 -2.802 1.00 . A A . 11 CYS HA 1 1
6 2790 1 1 11 CYS HB2 H 3.616 0.284 -1.399 1.00 . A A . 11 CYS HB2 1 1
6 2791 1 1 11 CYS HB3 H 4.076 1.587 -0.311 1.00 . A A . 11 CYS HB3 1 1
6 2792 1 1 11 CYS N N 6.193 -0.008 -1.002 1.00 . A A . 11 CYS N 1 1
6 2793 1 1 11 CYS O O 7.228 2.465 -0.709 1.00 . A A . 11 CYS O 1 1
6 2794 1 1 11 CYS SG S 3.167 2.422 -2.350 1.00 . A A . 11 CYS SG 1 1
6 2795 1 1 12 LYS C C 6.148 5.453 -0.945 1.00 . A A . 12 LYS C 1 1
6 2796 1 1 12 LYS CA C 6.596 4.714 -2.201 1.00 . A A . 12 LYS CA 1 1
6 2797 1 1 12 LYS CB C 6.295 5.557 -3.443 1.00 . A A . 12 LYS CB 1 1
6 2798 1 1 12 LYS CD C 4.571 6.559 -4.971 1.00 . A A . 12 LYS CD 1 1
6 2799 1 1 12 LYS CE C 3.088 6.790 -5.212 1.00 . A A . 12 LYS CE 1 1
6 2800 1 1 12 LYS CG C 4.811 5.771 -3.693 1.00 . A A . 12 LYS CG 1 1
6 2801 1 1 12 LYS H H 5.225 3.285 -2.953 1.00 . A A . 12 LYS H 1 1
6 2802 1 1 12 LYS HA H 7.659 4.553 -2.139 1.00 . A A . 12 LYS HA 1 1
6 2803 1 1 12 LYS HB2 H 6.760 6.525 -3.327 1.00 . A A . 12 LYS HB2 1 1
6 2804 1 1 12 LYS HB3 H 6.718 5.066 -4.307 1.00 . A A . 12 LYS HB3 1 1
6 2805 1 1 12 LYS HD2 H 5.066 7.515 -4.891 1.00 . A A . 12 LYS HD2 1 1
6 2806 1 1 12 LYS HD3 H 4.982 6.008 -5.805 1.00 . A A . 12 LYS HD3 1 1
6 2807 1 1 12 LYS HE2 H 2.588 5.833 -5.242 1.00 . A A . 12 LYS HE2 1 1
6 2808 1 1 12 LYS HE3 H 2.691 7.378 -4.397 1.00 . A A . 12 LYS HE3 1 1
6 2809 1 1 12 LYS HG2 H 4.328 4.809 -3.779 1.00 . A A . 12 LYS HG2 1 1
6 2810 1 1 12 LYS HG3 H 4.391 6.314 -2.860 1.00 . A A . 12 LYS HG3 1 1
6 2811 1 1 12 LYS HZ1 H 1.819 7.672 -6.617 1.00 . A A . 12 LYS HZ1 1 1
6 2812 1 1 12 LYS HZ2 H 3.184 6.938 -7.293 1.00 . A A . 12 LYS HZ2 1 1
6 2813 1 1 12 LYS HZ3 H 3.332 8.421 -6.494 1.00 . A A . 12 LYS HZ3 1 1
6 2814 1 1 12 LYS N N 5.952 3.409 -2.306 1.00 . A A . 12 LYS N 1 1
6 2815 1 1 12 LYS NZ N 2.839 7.506 -6.493 1.00 . A A . 12 LYS NZ 1 1
6 2816 1 1 12 LYS O O 6.932 6.176 -0.330 1.00 . A A . 12 LYS O 1 1
6 2817 1 1 13 ARG C C 2.965 5.386 0.976 1.00 . A A . 13 ARG C 1 1
6 2818 1 1 13 ARG CA C 4.349 5.924 0.622 1.00 . A A . 13 ARG CA 1 1
6 2819 1 1 13 ARG CB C 4.285 7.437 0.394 1.00 . A A . 13 ARG CB 1 1
6 2820 1 1 13 ARG CD C 3.492 9.313 -1.090 1.00 . A A . 13 ARG CD 1 1
6 2821 1 1 13 ARG CG C 3.327 7.849 -0.713 1.00 . A A . 13 ARG CG 1 1
6 2822 1 1 13 ARG CZ C 2.612 11.436 -0.208 1.00 . A A . 13 ARG CZ 1 1
6 2823 1 1 13 ARG H H 4.309 4.672 -1.085 1.00 . A A . 13 ARG H 1 1
6 2824 1 1 13 ARG HA H 5.020 5.724 1.444 1.00 . A A . 13 ARG HA 1 1
6 2825 1 1 13 ARG HB2 H 3.972 7.912 1.308 1.00 . A A . 13 ARG HB2 1 1
6 2826 1 1 13 ARG HB3 H 5.272 7.792 0.136 1.00 . A A . 13 ARG HB3 1 1
6 2827 1 1 13 ARG HD2 H 4.527 9.493 -1.335 1.00 . A A . 13 ARG HD2 1 1
6 2828 1 1 13 ARG HD3 H 2.878 9.519 -1.956 1.00 . A A . 13 ARG HD3 1 1
6 2829 1 1 13 ARG HE H 3.213 9.896 0.912 1.00 . A A . 13 ARG HE 1 1
6 2830 1 1 13 ARG HG2 H 3.518 7.242 -1.585 1.00 . A A . 13 ARG HG2 1 1
6 2831 1 1 13 ARG HG3 H 2.313 7.686 -0.376 1.00 . A A . 13 ARG HG3 1 1
6 2832 1 1 13 ARG HH11 H 2.666 11.312 -2.225 1.00 . A A . 13 ARG HH11 1 1
6 2833 1 1 13 ARG HH12 H 2.067 12.807 -1.590 1.00 . A A . 13 ARG HH12 1 1
6 2834 1 1 13 ARG HH21 H 2.426 11.867 1.757 1.00 . A A . 13 ARG HH21 1 1
6 2835 1 1 13 ARG HH22 H 1.930 13.123 0.672 1.00 . A A . 13 ARG HH22 1 1
6 2836 1 1 13 ARG N N 4.888 5.265 -0.562 1.00 . A A . 13 ARG N 1 1
6 2837 1 1 13 ARG NE N 3.100 10.214 -0.008 1.00 . A A . 13 ARG NE 1 1
6 2838 1 1 13 ARG NH1 N 2.434 11.889 -1.443 1.00 . A A . 13 ARG NH1 1 1
6 2839 1 1 13 ARG NH2 N 2.296 12.205 0.825 1.00 . A A . 13 ARG NH2 1 1
6 2840 1 1 13 ARG O O 2.074 5.327 0.128 1.00 . A A . 13 ARG O 1 1
6 2841 1 1 14 GLY C C 1.510 2.959 2.825 1.00 . A A . 14 GLY C 1 1
6 2842 1 1 14 GLY CA C 1.511 4.470 2.681 1.00 . A A . 14 GLY CA 1 1
6 2843 1 1 14 GLY H H 3.537 5.060 2.867 1.00 . A A . 14 GLY H 1 1
6 2844 1 1 14 GLY HA2 H 1.268 4.910 3.637 1.00 . A A . 14 GLY HA2 1 1
6 2845 1 1 14 GLY HA3 H 0.753 4.751 1.966 1.00 . A A . 14 GLY HA3 1 1
6 2846 1 1 14 GLY N N 2.790 4.993 2.235 1.00 . A A . 14 GLY N 1 1
6 2847 1 1 14 GLY O O 0.455 2.326 2.757 1.00 . A A . 14 GLY O 1 1
6 2848 1 1 15 GLU C C 2.080 0.446 4.424 1.00 . A A . 15 GLU C 1 1
6 2849 1 1 15 GLU CA C 2.823 0.937 3.185 1.00 . A A . 15 GLU CA 1 1
6 2850 1 1 15 GLU CB C 4.299 0.549 3.274 1.00 . A A . 15 GLU CB 1 1
6 2851 1 1 15 GLU CD C 6.566 0.690 2.170 1.00 . A A . 15 GLU CD 1 1
6 2852 1 1 15 GLU CG C 5.063 0.762 1.980 1.00 . A A . 15 GLU CG 1 1
6 2853 1 1 15 GLU H H 3.493 2.943 3.078 1.00 . A A . 15 GLU H 1 1
6 2854 1 1 15 GLU HA H 2.390 0.470 2.313 1.00 . A A . 15 GLU HA 1 1
6 2855 1 1 15 GLU HB2 H 4.770 1.138 4.047 1.00 . A A . 15 GLU HB2 1 1
6 2856 1 1 15 GLU HB3 H 4.370 -0.495 3.536 1.00 . A A . 15 GLU HB3 1 1
6 2857 1 1 15 GLU HG2 H 4.771 -0.004 1.280 1.00 . A A . 15 GLU HG2 1 1
6 2858 1 1 15 GLU HG3 H 4.810 1.733 1.579 1.00 . A A . 15 GLU HG3 1 1
6 2859 1 1 15 GLU N N 2.690 2.383 3.030 1.00 . A A . 15 GLU N 1 1
6 2860 1 1 15 GLU O O 2.527 0.657 5.551 1.00 . A A . 15 GLU O 1 1
6 2861 1 1 15 GLU OE1 O 7.116 -0.431 2.131 1.00 . A A . 15 GLU OE1 1 1
6 2862 1 1 15 GLU OE2 O 7.193 1.754 2.360 1.00 . A A . 15 GLU OE2 1 1
6 2863 1 1 16 ARG C C -0.481 -2.082 4.940 1.00 . A A . 16 ARG C 1 1
6 2864 1 1 16 ARG CA C 0.135 -0.733 5.305 1.00 . A A . 16 ARG CA 1 1
6 2865 1 1 16 ARG CB C -0.969 0.261 5.676 1.00 . A A . 16 ARG CB 1 1
6 2866 1 1 16 ARG CD C -1.558 2.494 6.676 1.00 . A A . 16 ARG CD 1 1
6 2867 1 1 16 ARG CG C -0.444 1.614 6.130 1.00 . A A . 16 ARG CG 1 1
6 2868 1 1 16 ARG CZ C -3.428 3.811 5.766 1.00 . A A . 16 ARG CZ 1 1
6 2869 1 1 16 ARG H H 0.640 -0.346 3.285 1.00 . A A . 16 ARG H 1 1
6 2870 1 1 16 ARG HA H 0.785 -0.868 6.155 1.00 . A A . 16 ARG HA 1 1
6 2871 1 1 16 ARG HB2 H -1.603 0.416 4.815 1.00 . A A . 16 ARG HB2 1 1
6 2872 1 1 16 ARG HB3 H -1.561 -0.159 6.476 1.00 . A A . 16 ARG HB3 1 1
6 2873 1 1 16 ARG HD2 H -2.038 1.979 7.494 1.00 . A A . 16 ARG HD2 1 1
6 2874 1 1 16 ARG HD3 H -1.125 3.416 7.037 1.00 . A A . 16 ARG HD3 1 1
6 2875 1 1 16 ARG HE H -2.592 2.240 4.863 1.00 . A A . 16 ARG HE 1 1
6 2876 1 1 16 ARG HG2 H 0.291 1.461 6.906 1.00 . A A . 16 ARG HG2 1 1
6 2877 1 1 16 ARG HG3 H 0.016 2.111 5.290 1.00 . A A . 16 ARG HG3 1 1
6 2878 1 1 16 ARG HH11 H -2.741 4.443 7.560 1.00 . A A . 16 ARG HH11 1 1
6 2879 1 1 16 ARG HH12 H -4.062 5.354 6.909 1.00 . A A . 16 ARG HH12 1 1
6 2880 1 1 16 ARG HH21 H -4.331 3.437 3.999 1.00 . A A . 16 ARG HH21 1 1
6 2881 1 1 16 ARG HH22 H -4.966 4.782 4.886 1.00 . A A . 16 ARG HH22 1 1
6 2882 1 1 16 ARG N N 0.943 -0.210 4.206 1.00 . A A . 16 ARG N 1 1
6 2883 1 1 16 ARG NE N -2.560 2.807 5.661 1.00 . A A . 16 ARG NE 1 1
6 2884 1 1 16 ARG NH1 N -3.409 4.601 6.833 1.00 . A A . 16 ARG NH1 1 1
6 2885 1 1 16 ARG NH2 N -4.314 4.027 4.804 1.00 . A A . 16 ARG NH2 1 1
6 2886 1 1 16 ARG O O -0.428 -2.513 3.785 1.00 . A A . 16 ARG O 1 1
6 2887 1 1 17 VAL C C -3.068 -4.113 6.383 1.00 . A A . 17 VAL C 1 1
6 2888 1 1 17 VAL CA C -1.691 -4.044 5.716 1.00 . A A . 17 VAL CA 1 1
6 2889 1 1 17 VAL CB C -0.783 -5.183 6.231 1.00 . A A . 17 VAL CB 1 1
6 2890 1 1 17 VAL CG1 C -0.665 -5.147 7.749 1.00 . A A . 17 VAL CG1 1 1
6 2891 1 1 17 VAL CG2 C -1.279 -6.541 5.752 1.00 . A A . 17 VAL CG2 1 1
6 2892 1 1 17 VAL H H -1.072 -2.357 6.831 1.00 . A A . 17 VAL H 1 1
6 2893 1 1 17 VAL HA H -1.820 -4.170 4.651 1.00 . A A . 17 VAL HA 1 1
6 2894 1 1 17 VAL HB H 0.205 -5.027 5.823 1.00 . A A . 17 VAL HB 1 1
6 2895 1 1 17 VAL HG11 H -0.009 -5.938 8.079 1.00 . A A . 17 VAL HG11 1 1
6 2896 1 1 17 VAL HG12 H -1.641 -5.283 8.190 1.00 . A A . 17 VAL HG12 1 1
6 2897 1 1 17 VAL HG13 H -0.262 -4.193 8.056 1.00 . A A . 17 VAL HG13 1 1
6 2898 1 1 17 VAL HG21 H -1.356 -6.536 4.673 1.00 . A A . 17 VAL HG21 1 1
6 2899 1 1 17 VAL HG22 H -2.249 -6.743 6.180 1.00 . A A . 17 VAL HG22 1 1
6 2900 1 1 17 VAL HG23 H -0.584 -7.307 6.059 1.00 . A A . 17 VAL HG23 1 1
6 2901 1 1 17 VAL N N -1.067 -2.746 5.933 1.00 . A A . 17 VAL N 1 1
6 2902 1 1 17 VAL O O -3.441 -5.119 6.987 1.00 . A A . 17 VAL O 1 1
6 2903 1 1 18 ARG C C -6.156 -3.715 5.959 1.00 . A A . 18 ARG C 1 1
6 2904 1 1 18 ARG CA C -5.162 -2.960 6.834 1.00 . A A . 18 ARG CA 1 1
6 2905 1 1 18 ARG CB C -5.600 -1.502 6.994 1.00 . A A . 18 ARG CB 1 1
6 2906 1 1 18 ARG CD C -7.318 0.126 7.838 1.00 . A A . 18 ARG CD 1 1
6 2907 1 1 18 ARG CG C -6.931 -1.338 7.712 1.00 . A A . 18 ARG CG 1 1
6 2908 1 1 18 ARG CZ C -7.576 2.075 6.355 1.00 . A A . 18 ARG CZ 1 1
6 2909 1 1 18 ARG H H -3.478 -2.264 5.750 1.00 . A A . 18 ARG H 1 1
6 2910 1 1 18 ARG HA H -5.128 -3.428 7.806 1.00 . A A . 18 ARG HA 1 1
6 2911 1 1 18 ARG HB2 H -4.845 -0.971 7.555 1.00 . A A . 18 ARG HB2 1 1
6 2912 1 1 18 ARG HB3 H -5.687 -1.054 6.014 1.00 . A A . 18 ARG HB3 1 1
6 2913 1 1 18 ARG HD2 H -8.246 0.195 8.386 1.00 . A A . 18 ARG HD2 1 1
6 2914 1 1 18 ARG HD3 H -6.542 0.646 8.381 1.00 . A A . 18 ARG HD3 1 1
6 2915 1 1 18 ARG HE H -7.543 0.174 5.750 1.00 . A A . 18 ARG HE 1 1
6 2916 1 1 18 ARG HG2 H -7.696 -1.855 7.155 1.00 . A A . 18 ARG HG2 1 1
6 2917 1 1 18 ARG HG3 H -6.849 -1.767 8.701 1.00 . A A . 18 ARG HG3 1 1
6 2918 1 1 18 ARG HH11 H -7.395 2.529 8.317 1.00 . A A . 18 ARG HH11 1 1
6 2919 1 1 18 ARG HH12 H -7.574 3.886 7.255 1.00 . A A . 18 ARG HH12 1 1
6 2920 1 1 18 ARG HH21 H -7.782 1.954 4.348 1.00 . A A . 18 ARG HH21 1 1
6 2921 1 1 18 ARG HH22 H -7.796 3.558 5.001 1.00 . A A . 18 ARG HH22 1 1
6 2922 1 1 18 ARG N N -3.825 -3.030 6.253 1.00 . A A . 18 ARG N 1 1
6 2923 1 1 18 ARG NE N -7.489 0.760 6.533 1.00 . A A . 18 ARG NE 1 1
6 2924 1 1 18 ARG NH1 N -7.511 2.897 7.394 1.00 . A A . 18 ARG NH1 1 1
6 2925 1 1 18 ARG NH2 N -7.730 2.570 5.134 1.00 . A A . 18 ARG NH2 1 1
6 2926 1 1 18 ARG O O -7.226 -4.121 6.414 1.00 . A A . 18 ARG O 1 1
6 2927 1 1 19 GLY C C -5.817 -5.293 2.678 1.00 . A A . 19 GLY C 1 1
6 2928 1 1 19 GLY CA C -6.632 -4.611 3.758 1.00 . A A . 19 GLY CA 1 1
6 2929 1 1 19 GLY H H -4.922 -3.544 4.397 1.00 . A A . 19 GLY H 1 1
6 2930 1 1 19 GLY HA2 H -7.202 -5.356 4.293 1.00 . A A . 19 GLY HA2 1 1
6 2931 1 1 19 GLY HA3 H -7.311 -3.911 3.296 1.00 . A A . 19 GLY HA3 1 1
6 2932 1 1 19 GLY N N -5.785 -3.899 4.697 1.00 . A A . 19 GLY N 1 1
6 2933 1 1 19 GLY O O -5.662 -4.758 1.581 1.00 . A A . 19 GLY O 1 1
6 2934 1 1 20 THR C C -5.083 -7.267 0.658 1.00 . A A . 20 THR C 1 1
6 2935 1 1 20 THR CA C -4.474 -7.237 2.057 1.00 . A A . 20 THR CA 1 1
6 2936 1 1 20 THR CB C -4.261 -8.682 2.543 1.00 . A A . 20 THR CB 1 1
6 2937 1 1 20 THR CG2 C -3.570 -8.697 3.898 1.00 . A A . 20 THR CG2 1 1
6 2938 1 1 20 THR H H -5.467 -6.847 3.884 1.00 . A A . 20 THR H 1 1
6 2939 1 1 20 THR HA H -3.508 -6.754 2.002 1.00 . A A . 20 THR HA 1 1
6 2940 1 1 20 THR HB H -3.633 -9.196 1.830 1.00 . A A . 20 THR HB 1 1
6 2941 1 1 20 THR HG1 H -5.402 -10.285 2.405 1.00 . A A . 20 THR HG1 1 1
6 2942 1 1 20 THR HG21 H -3.455 -9.718 4.231 1.00 . A A . 20 THR HG21 1 1
6 2943 1 1 20 THR HG22 H -4.168 -8.150 4.612 1.00 . A A . 20 THR HG22 1 1
6 2944 1 1 20 THR HG23 H -2.599 -8.234 3.812 1.00 . A A . 20 THR HG23 1 1
6 2945 1 1 20 THR N N -5.295 -6.476 2.994 1.00 . A A . 20 THR N 1 1
6 2946 1 1 20 THR O O -6.301 -7.193 0.493 1.00 . A A . 20 THR O 1 1
6 2947 1 1 20 THR OG1 O -5.520 -9.360 2.635 1.00 . A A . 20 THR OG1 1 1
6 2948 1 1 21 CYS C C -4.297 -8.749 -2.383 1.00 . A A . 21 CYS C 1 1
6 2949 1 1 21 CYS CA C -4.643 -7.411 -1.737 1.00 . A A . 21 CYS CA 1 1
6 2950 1 1 21 CYS CB C -3.967 -6.271 -2.497 1.00 . A A . 21 CYS CB 1 1
6 2951 1 1 21 CYS H H -3.261 -7.447 -0.138 1.00 . A A . 21 CYS H 1 1
6 2952 1 1 21 CYS HA H -5.713 -7.271 -1.766 1.00 . A A . 21 CYS HA 1 1
6 2953 1 1 21 CYS HB2 H -4.144 -5.348 -1.967 1.00 . A A . 21 CYS HB2 1 1
6 2954 1 1 21 CYS HB3 H -2.903 -6.457 -2.532 1.00 . A A . 21 CYS HB3 1 1
6 2955 1 1 21 CYS N N -4.217 -7.381 -0.344 1.00 . A A . 21 CYS N 1 1
6 2956 1 1 21 CYS O O -4.832 -9.099 -3.436 1.00 . A A . 21 CYS O 1 1
6 2957 1 1 21 CYS SG S -4.544 -6.035 -4.210 1.00 . A A . 21 CYS SG 1 1
6 2958 1 1 22 GLY C C -2.166 -11.570 -1.266 1.00 . A A . 22 GLY C 1 1
6 2959 1 1 22 GLY CA C -2.989 -10.780 -2.263 1.00 . A A . 22 GLY CA 1 1
6 2960 1 1 22 GLY H H -3.006 -9.154 -0.910 1.00 . A A . 22 GLY H 1 1
6 2961 1 1 22 GLY HA2 H -3.871 -11.349 -2.516 1.00 . A A . 22 GLY HA2 1 1
6 2962 1 1 22 GLY HA3 H -2.403 -10.628 -3.158 1.00 . A A . 22 GLY HA3 1 1
6 2963 1 1 22 GLY N N -3.397 -9.488 -1.744 1.00 . A A . 22 GLY N 1 1
6 2964 1 1 22 GLY O O -2.386 -11.477 -0.058 1.00 . A A . 22 GLY O 1 1
6 2965 1 1 23 ILE C C 0.858 -12.360 -0.442 1.00 . A A . 23 ILE C 1 1
6 2966 1 1 23 ILE CA C -0.354 -13.158 -0.915 1.00 . A A . 23 ILE CA 1 1
6 2967 1 1 23 ILE CB C 0.129 -14.428 -1.644 1.00 . A A . 23 ILE CB 1 1
6 2968 1 1 23 ILE CD1 C -2.003 -15.717 -1.078 1.00 . A A . 23 ILE CD1 1 1
6 2969 1 1 23 ILE CG1 C -1.063 -15.237 -2.166 1.00 . A A . 23 ILE CG1 1 1
6 2970 1 1 23 ILE CG2 C 0.992 -15.277 -0.721 1.00 . A A . 23 ILE CG2 1 1
6 2971 1 1 23 ILE H H -1.084 -12.377 -2.741 1.00 . A A . 23 ILE H 1 1
6 2972 1 1 23 ILE HA H -0.932 -13.461 -0.053 1.00 . A A . 23 ILE HA 1 1
6 2973 1 1 23 ILE HB H 0.740 -14.121 -2.481 1.00 . A A . 23 ILE HB 1 1
6 2974 1 1 23 ILE HD11 H -2.416 -14.867 -0.558 1.00 . A A . 23 ILE HD11 1 1
6 2975 1 1 23 ILE HD12 H -1.459 -16.337 -0.381 1.00 . A A . 23 ILE HD12 1 1
6 2976 1 1 23 ILE HD13 H -2.803 -16.292 -1.521 1.00 . A A . 23 ILE HD13 1 1
6 2977 1 1 23 ILE HG12 H -1.635 -14.624 -2.847 1.00 . A A . 23 ILE HG12 1 1
6 2978 1 1 23 ILE HG13 H -0.696 -16.104 -2.694 1.00 . A A . 23 ILE HG13 1 1
6 2979 1 1 23 ILE HG21 H 1.309 -16.168 -1.243 1.00 . A A . 23 ILE HG21 1 1
6 2980 1 1 23 ILE HG22 H 0.420 -15.556 0.152 1.00 . A A . 23 ILE HG22 1 1
6 2981 1 1 23 ILE HG23 H 1.860 -14.711 -0.416 1.00 . A A . 23 ILE HG23 1 1
6 2982 1 1 23 ILE N N -1.213 -12.348 -1.770 1.00 . A A . 23 ILE N 1 1
6 2983 1 1 23 ILE O O 0.977 -12.038 0.740 1.00 . A A . 23 ILE O 1 1
6 2984 1 1 24 ARG C C 2.744 -9.797 -1.323 1.00 . A A . 24 ARG C 1 1
6 2985 1 1 24 ARG CA C 2.954 -11.282 -1.049 1.00 . A A . 24 ARG CA 1 1
6 2986 1 1 24 ARG CB C 4.147 -11.798 -1.857 1.00 . A A . 24 ARG CB 1 1
6 2987 1 1 24 ARG CD C 5.177 -12.186 -4.115 1.00 . A A . 24 ARG CD 1 1
6 2988 1 1 24 ARG CG C 3.936 -11.739 -3.360 1.00 . A A . 24 ARG CG 1 1
6 2989 1 1 24 ARG CZ C 7.504 -11.787 -3.415 1.00 . A A . 24 ARG CZ 1 1
6 2990 1 1 24 ARG H H 1.603 -12.331 -2.298 1.00 . A A . 24 ARG H 1 1
6 2991 1 1 24 ARG HA H 3.158 -11.416 0.002 1.00 . A A . 24 ARG HA 1 1
6 2992 1 1 24 ARG HB2 H 5.015 -11.203 -1.613 1.00 . A A . 24 ARG HB2 1 1
6 2993 1 1 24 ARG HB3 H 4.336 -12.825 -1.581 1.00 . A A . 24 ARG HB3 1 1
6 2994 1 1 24 ARG HD2 H 5.414 -13.198 -3.825 1.00 . A A . 24 ARG HD2 1 1
6 2995 1 1 24 ARG HD3 H 4.968 -12.156 -5.174 1.00 . A A . 24 ARG HD3 1 1
6 2996 1 1 24 ARG HE H 6.215 -10.365 -3.963 1.00 . A A . 24 ARG HE 1 1
6 2997 1 1 24 ARG HG2 H 3.114 -12.388 -3.624 1.00 . A A . 24 ARG HG2 1 1
6 2998 1 1 24 ARG HG3 H 3.700 -10.724 -3.642 1.00 . A A . 24 ARG HG3 1 1
6 2999 1 1 24 ARG HH11 H 6.938 -13.729 -3.399 1.00 . A A . 24 ARG HH11 1 1
6 3000 1 1 24 ARG HH12 H 8.574 -13.427 -2.914 1.00 . A A . 24 ARG HH12 1 1
6 3001 1 1 24 ARG HH21 H 8.367 -9.963 -3.327 1.00 . A A . 24 ARG HH21 1 1
6 3002 1 1 24 ARG HH22 H 9.384 -11.289 -2.870 1.00 . A A . 24 ARG HH22 1 1
6 3003 1 1 24 ARG N N 1.753 -12.045 -1.372 1.00 . A A . 24 ARG N 1 1
6 3004 1 1 24 ARG NE N 6.326 -11.330 -3.833 1.00 . A A . 24 ARG NE 1 1
6 3005 1 1 24 ARG NH1 N 7.687 -13.087 -3.227 1.00 . A A . 24 ARG NH1 1 1
6 3006 1 1 24 ARG NH2 N 8.500 -10.944 -3.186 1.00 . A A . 24 ARG NH2 1 1
6 3007 1 1 24 ARG O O 3.683 -9.004 -1.252 1.00 . A A . 24 ARG O 1 1
6 3008 1 1 25 PHE C C 0.662 -7.336 -0.668 1.00 . A A . 25 PHE C 1 1
6 3009 1 1 25 PHE CA C 1.171 -8.039 -1.922 1.00 . A A . 25 PHE CA 1 1
6 3010 1 1 25 PHE CB C 0.111 -7.962 -3.023 1.00 . A A . 25 PHE CB 1 1
6 3011 1 1 25 PHE CD1 C 0.249 -10.029 -4.440 1.00 . A A . 25 PHE CD1 1 1
6 3012 1 1 25 PHE CD2 C 1.123 -7.992 -5.320 1.00 . A A . 25 PHE CD2 1 1
6 3013 1 1 25 PHE CE1 C 0.607 -10.688 -5.601 1.00 . A A . 25 PHE CE1 1 1
6 3014 1 1 25 PHE CE2 C 1.484 -8.646 -6.482 1.00 . A A . 25 PHE CE2 1 1
6 3015 1 1 25 PHE CG C 0.503 -8.675 -4.286 1.00 . A A . 25 PHE CG 1 1
6 3016 1 1 25 PHE CZ C 1.226 -9.995 -6.623 1.00 . A A . 25 PHE CZ 1 1
6 3017 1 1 25 PHE H H 0.801 -10.108 -1.676 1.00 . A A . 25 PHE H 1 1
6 3018 1 1 25 PHE HA H 2.067 -7.543 -2.260 1.00 . A A . 25 PHE HA 1 1
6 3019 1 1 25 PHE HB2 H -0.805 -8.405 -2.662 1.00 . A A . 25 PHE HB2 1 1
6 3020 1 1 25 PHE HB3 H -0.069 -6.925 -3.267 1.00 . A A . 25 PHE HB3 1 1
6 3021 1 1 25 PHE HD1 H -0.236 -10.571 -3.641 1.00 . A A . 25 PHE HD1 1 1
6 3022 1 1 25 PHE HD2 H 1.326 -6.936 -5.210 1.00 . A A . 25 PHE HD2 1 1
6 3023 1 1 25 PHE HE1 H 0.404 -11.743 -5.708 1.00 . A A . 25 PHE HE1 1 1
6 3024 1 1 25 PHE HE2 H 1.968 -8.101 -7.280 1.00 . A A . 25 PHE HE2 1 1
6 3025 1 1 25 PHE HZ H 1.507 -10.508 -7.531 1.00 . A A . 25 PHE HZ 1 1
6 3026 1 1 25 PHE N N 1.506 -9.429 -1.636 1.00 . A A . 25 PHE N 1 1
6 3027 1 1 25 PHE O O 0.144 -7.976 0.247 1.00 . A A . 25 PHE O 1 1
6 3028 1 1 26 LEU C C -0.421 -4.011 0.036 1.00 . A A . 26 LEU C 1 1
6 3029 1 1 26 LEU CA C 0.366 -5.225 0.506 1.00 . A A . 26 LEU CA 1 1
6 3030 1 1 26 LEU CB C 1.555 -4.790 1.372 1.00 . A A . 26 LEU CB 1 1
6 3031 1 1 26 LEU CD1 C 3.358 -3.131 1.896 1.00 . A A . 26 LEU CD1 1 1
6 3032 1 1 26 LEU CD2 C 3.076 -3.951 -0.446 1.00 . A A . 26 LEU CD2 1 1
6 3033 1 1 26 LEU CG C 2.358 -3.596 0.848 1.00 . A A . 26 LEU CG 1 1
6 3034 1 1 26 LEU H H 1.235 -5.565 -1.393 1.00 . A A . 26 LEU H 1 1
6 3035 1 1 26 LEU HA H -0.291 -5.846 1.098 1.00 . A A . 26 LEU HA 1 1
6 3036 1 1 26 LEU HB2 H 1.181 -4.539 2.354 1.00 . A A . 26 LEU HB2 1 1
6 3037 1 1 26 LEU HB3 H 2.226 -5.630 1.469 1.00 . A A . 26 LEU HB3 1 1
6 3038 1 1 26 LEU HD11 H 2.834 -2.875 2.804 1.00 . A A . 26 LEU HD11 1 1
6 3039 1 1 26 LEU HD12 H 3.888 -2.265 1.529 1.00 . A A . 26 LEU HD12 1 1
6 3040 1 1 26 LEU HD13 H 4.062 -3.926 2.098 1.00 . A A . 26 LEU HD13 1 1
6 3041 1 1 26 LEU HD21 H 3.808 -3.189 -0.672 1.00 . A A . 26 LEU HD21 1 1
6 3042 1 1 26 LEU HD22 H 2.358 -4.009 -1.251 1.00 . A A . 26 LEU HD22 1 1
6 3043 1 1 26 LEU HD23 H 3.571 -4.904 -0.334 1.00 . A A . 26 LEU HD23 1 1
6 3044 1 1 26 LEU HG H 1.684 -2.776 0.645 1.00 . A A . 26 LEU HG 1 1
6 3045 1 1 26 LEU N N 0.815 -6.017 -0.633 1.00 . A A . 26 LEU N 1 1
6 3046 1 1 26 LEU O O -0.356 -3.631 -1.135 1.00 . A A . 26 LEU O 1 1
6 3047 1 1 27 TYR C C -1.231 -0.943 0.884 1.00 . A A . 27 TYR C 1 1
6 3048 1 1 27 TYR CA C -1.975 -2.246 0.630 1.00 . A A . 27 TYR CA 1 1
6 3049 1 1 27 TYR CB C -3.278 -2.284 1.424 1.00 . A A . 27 TYR CB 1 1
6 3050 1 1 27 TYR CD1 C -4.767 -2.881 -0.511 1.00 . A A . 27 TYR CD1 1 1
6 3051 1 1 27 TYR CD2 C -5.365 -1.000 0.826 1.00 . A A . 27 TYR CD2 1 1
6 3052 1 1 27 TYR CE1 C -5.875 -2.674 -1.309 1.00 . A A . 27 TYR CE1 1 1
6 3053 1 1 27 TYR CE2 C -6.478 -0.786 0.034 1.00 . A A . 27 TYR CE2 1 1
6 3054 1 1 27 TYR CG C -4.496 -2.050 0.567 1.00 . A A . 27 TYR CG 1 1
6 3055 1 1 27 TYR CZ C -6.727 -1.625 -1.032 1.00 . A A . 27 TYR CZ 1 1
6 3056 1 1 27 TYR H H -1.138 -3.729 1.884 1.00 . A A . 27 TYR H 1 1
6 3057 1 1 27 TYR HA H -2.210 -2.305 -0.422 1.00 . A A . 27 TYR HA 1 1
6 3058 1 1 27 TYR HB2 H -3.380 -3.253 1.891 1.00 . A A . 27 TYR HB2 1 1
6 3059 1 1 27 TYR HB3 H -3.253 -1.523 2.188 1.00 . A A . 27 TYR HB3 1 1
6 3060 1 1 27 TYR HD1 H -4.094 -3.703 -0.721 1.00 . A A . 27 TYR HD1 1 1
6 3061 1 1 27 TYR HD2 H -5.165 -0.346 1.662 1.00 . A A . 27 TYR HD2 1 1
6 3062 1 1 27 TYR HE1 H -6.069 -3.331 -2.142 1.00 . A A . 27 TYR HE1 1 1
6 3063 1 1 27 TYR HE2 H -7.144 0.035 0.249 1.00 . A A . 27 TYR HE2 1 1
6 3064 1 1 27 TYR HH H -7.873 -0.491 -2.079 1.00 . A A . 27 TYR HH 1 1
6 3065 1 1 27 TYR N N -1.156 -3.401 0.959 1.00 . A A . 27 TYR N 1 1
6 3066 1 1 27 TYR O O -0.772 -0.681 1.993 1.00 . A A . 27 TYR O 1 1
6 3067 1 1 27 TYR OH O -7.832 -1.416 -1.826 1.00 . A A . 27 TYR OH 1 1
6 3068 1 1 28 CYS C C -1.366 2.306 -0.416 1.00 . A A . 28 CYS C 1 1
6 3069 1 1 28 CYS CA C -0.436 1.151 -0.065 1.00 . A A . 28 CYS CA 1 1
6 3070 1 1 28 CYS CB C 0.778 1.158 -0.994 1.00 . A A . 28 CYS CB 1 1
6 3071 1 1 28 CYS H H -1.531 -0.389 -1.012 1.00 . A A . 28 CYS H 1 1
6 3072 1 1 28 CYS HA H -0.097 1.271 0.953 1.00 . A A . 28 CYS HA 1 1
6 3073 1 1 28 CYS HB2 H 1.540 0.513 -0.584 1.00 . A A . 28 CYS HB2 1 1
6 3074 1 1 28 CYS HB3 H 0.482 0.783 -1.964 1.00 . A A . 28 CYS HB3 1 1
6 3075 1 1 28 CYS N N -1.128 -0.126 -0.158 1.00 . A A . 28 CYS N 1 1
6 3076 1 1 28 CYS O O -1.737 2.485 -1.576 1.00 . A A . 28 CYS O 1 1
6 3077 1 1 28 CYS SG S 1.519 2.802 -1.235 1.00 . A A . 28 CYS SG 1 1
6 3078 1 1 29 CYS C C -1.812 5.520 0.220 1.00 . A A . 29 CYS C 1 1
6 3079 1 1 29 CYS CA C -2.621 4.232 0.382 1.00 . A A . 29 CYS CA 1 1
6 3080 1 1 29 CYS CB C -3.598 4.382 1.551 1.00 . A A . 29 CYS CB 1 1
6 3081 1 1 29 CYS H H -1.408 2.899 1.496 1.00 . A A . 29 CYS H 1 1
6 3082 1 1 29 CYS HA H -3.182 4.051 -0.521 1.00 . A A . 29 CYS HA 1 1
6 3083 1 1 29 CYS HB2 H -3.042 4.430 2.474 1.00 . A A . 29 CYS HB2 1 1
6 3084 1 1 29 CYS HB3 H -4.152 5.299 1.424 1.00 . A A . 29 CYS HB3 1 1
6 3085 1 1 29 CYS N N -1.738 3.090 0.592 1.00 . A A . 29 CYS N 1 1
6 3086 1 1 29 CYS O O -0.974 5.838 1.063 1.00 . A A . 29 CYS O 1 1
6 3087 1 1 29 CYS SG S -4.805 3.028 1.703 1.00 . A A . 29 CYS SG 1 1
6 3088 1 1 30 PRO C C -1.910 8.704 -0.325 1.00 . A A . 30 PRO C 1 1
6 3089 1 1 30 PRO CA C -1.331 7.535 -1.116 1.00 . A A . 30 PRO CA 1 1
6 3090 1 1 30 PRO CB C -1.532 7.747 -2.615 1.00 . A A . 30 PRO CB 1 1
6 3091 1 1 30 PRO CD C -3.024 5.989 -1.936 1.00 . A A . 30 PRO CD 1 1
6 3092 1 1 30 PRO CG C -2.858 7.132 -2.907 1.00 . A A . 30 PRO CG 1 1
6 3093 1 1 30 PRO HA H -0.279 7.438 -0.899 1.00 . A A . 30 PRO HA 1 1
6 3094 1 1 30 PRO HB2 H -1.526 8.804 -2.835 1.00 . A A . 30 PRO HB2 1 1
6 3095 1 1 30 PRO HB3 H -0.740 7.254 -3.160 1.00 . A A . 30 PRO HB3 1 1
6 3096 1 1 30 PRO HD2 H -4.030 5.974 -1.544 1.00 . A A . 30 PRO HD2 1 1
6 3097 1 1 30 PRO HD3 H -2.794 5.050 -2.418 1.00 . A A . 30 PRO HD3 1 1
6 3098 1 1 30 PRO HG2 H -3.639 7.863 -2.762 1.00 . A A . 30 PRO HG2 1 1
6 3099 1 1 30 PRO HG3 H -2.873 6.764 -3.923 1.00 . A A . 30 PRO HG3 1 1
6 3100 1 1 30 PRO N N -2.048 6.284 -0.866 1.00 . A A . 30 PRO N 1 1
6 3101 1 1 30 PRO O O -2.116 9.792 -0.865 1.00 . A A . 30 PRO O 1 1
6 3102 1 1 31 ARG C C -1.675 10.003 2.817 1.00 . A A . 31 ARG C 1 1
6 3103 1 1 31 ARG CA C -2.724 9.504 1.828 1.00 . A A . 31 ARG CA 1 1
6 3104 1 1 31 ARG CB C -3.937 8.961 2.587 1.00 . A A . 31 ARG CB 1 1
6 3105 1 1 31 ARG CD C -6.245 7.968 2.479 1.00 . A A . 31 ARG CD 1 1
6 3106 1 1 31 ARG CG C -5.054 8.471 1.678 1.00 . A A . 31 ARG CG 1 1
6 3107 1 1 31 ARG CZ C -7.779 8.826 4.202 1.00 . A A . 31 ARG CZ 1 1
6 3108 1 1 31 ARG H H -1.980 7.586 1.331 1.00 . A A . 31 ARG H 1 1
6 3109 1 1 31 ARG HA H -3.039 10.328 1.206 1.00 . A A . 31 ARG HA 1 1
6 3110 1 1 31 ARG HB2 H -3.620 8.136 3.207 1.00 . A A . 31 ARG HB2 1 1
6 3111 1 1 31 ARG HB3 H -4.332 9.742 3.218 1.00 . A A . 31 ARG HB3 1 1
6 3112 1 1 31 ARG HD2 H -6.964 7.539 1.797 1.00 . A A . 31 ARG HD2 1 1
6 3113 1 1 31 ARG HD3 H -5.904 7.207 3.166 1.00 . A A . 31 ARG HD3 1 1
6 3114 1 1 31 ARG HE H -6.650 9.961 3.012 1.00 . A A . 31 ARG HE 1 1
6 3115 1 1 31 ARG HG2 H -5.376 9.285 1.047 1.00 . A A . 31 ARG HG2 1 1
6 3116 1 1 31 ARG HG3 H -4.677 7.664 1.065 1.00 . A A . 31 ARG HG3 1 1
6 3117 1 1 31 ARG HH11 H -7.709 6.810 4.062 1.00 . A A . 31 ARG HH11 1 1
6 3118 1 1 31 ARG HH12 H -8.791 7.434 5.262 1.00 . A A . 31 ARG HH12 1 1
6 3119 1 1 31 ARG HH21 H -8.071 10.788 4.590 1.00 . A A . 31 ARG HH21 1 1
6 3120 1 1 31 ARG HH22 H -8.998 9.693 5.561 1.00 . A A . 31 ARG HH22 1 1
6 3121 1 1 31 ARG N N -2.169 8.473 0.959 1.00 . A A . 31 ARG N 1 1
6 3122 1 1 31 ARG NE N -6.889 9.037 3.237 1.00 . A A . 31 ARG NE 1 1
6 3123 1 1 31 ARG NH1 N -8.122 7.588 4.536 1.00 . A A . 31 ARG NH1 1 1
6 3124 1 1 31 ARG NH2 N -8.327 9.853 4.837 1.00 . A A . 31 ARG NH2 1 1
6 3125 1 1 31 ARG O O -1.751 11.134 3.300 1.00 . A A . 31 ARG O 1 1
6 3126 1 1 32 ARG C C 1.742 9.286 3.414 1.00 . A A . 32 ARG C 1 1
6 3127 1 1 32 ARG CA C 0.369 9.502 4.045 1.00 . A A . 32 ARG CA 1 1
6 3128 1 1 32 ARG CB C 0.242 8.682 5.333 1.00 . A A . 32 ARG CB 1 1
6 3129 1 1 32 ARG CD C -0.063 6.433 6.409 1.00 . A A . 32 ARG CD 1 1
6 3130 1 1 32 ARG CG C 0.033 7.194 5.097 1.00 . A A . 32 ARG CG 1 1
6 3131 1 1 32 ARG CZ C 1.286 6.100 8.440 1.00 . A A . 32 ARG CZ 1 1
6 3132 1 1 32 ARG H H -0.692 8.267 2.694 1.00 . A A . 32 ARG H 1 1
6 3133 1 1 32 ARG HA H 0.262 10.550 4.287 1.00 . A A . 32 ARG HA 1 1
6 3134 1 1 32 ARG HB2 H 1.143 8.809 5.914 1.00 . A A . 32 ARG HB2 1 1
6 3135 1 1 32 ARG HB3 H -0.597 9.056 5.902 1.00 . A A . 32 ARG HB3 1 1
6 3136 1 1 32 ARG HD2 H -0.864 6.854 6.997 1.00 . A A . 32 ARG HD2 1 1
6 3137 1 1 32 ARG HD3 H -0.283 5.396 6.195 1.00 . A A . 32 ARG HD3 1 1
6 3138 1 1 32 ARG HE H 1.966 6.875 6.731 1.00 . A A . 32 ARG HE 1 1
6 3139 1 1 32 ARG HG2 H -0.883 7.052 4.542 1.00 . A A . 32 ARG HG2 1 1
6 3140 1 1 32 ARG HG3 H 0.865 6.809 4.527 1.00 . A A . 32 ARG HG3 1 1
6 3141 1 1 32 ARG HH11 H -0.645 5.526 8.601 1.00 . A A . 32 ARG HH11 1 1
6 3142 1 1 32 ARG HH12 H 0.320 5.294 10.021 1.00 . A A . 32 ARG HH12 1 1
6 3143 1 1 32 ARG HH21 H 3.245 6.573 8.595 1.00 . A A . 32 ARG HH21 1 1
6 3144 1 1 32 ARG HH22 H 2.530 5.890 10.017 1.00 . A A . 32 ARG HH22 1 1
6 3145 1 1 32 ARG N N -0.697 9.152 3.113 1.00 . A A . 32 ARG N 1 1
6 3146 1 1 32 ARG NE N 1.176 6.506 7.178 1.00 . A A . 32 ARG NE 1 1
6 3147 1 1 32 ARG NH1 N 0.234 5.600 9.072 1.00 . A A . 32 ARG NH1 1 1
6 3148 1 1 32 ARG NH2 N 2.449 6.196 9.068 1.00 . A A . 32 ARG NH2 1 1
6 3149 1 1 32 ARG O O 2.382 10.290 3.037 1.00 . A A . 32 ARG O 1 1
6 3150 1 1 32 ARG OXT O 2.166 8.117 3.297 1.00 . A A . 32 ARG OXT 1 1
7 3151 1 1 1 GLY C C -8.436 10.293 -3.685 1.00 . A A . 1 GLY C 1 1
7 3152 1 1 1 GLY CA C -9.591 11.270 -3.800 1.00 . A A . 1 GLY CA 1 1
7 3153 1 1 1 GLY H1 H -10.050 13.270 -3.416 1.00 . A A . 1 GLY H1 1 1
7 3154 1 1 1 GLY H2 H -8.445 13.014 -3.886 1.00 . A A . 1 GLY H2 1 1
7 3155 1 1 1 GLY H3 H -8.946 12.599 -2.324 1.00 . A A . 1 GLY H3 1 1
7 3156 1 1 1 GLY HA2 H -10.419 10.900 -3.213 1.00 . A A . 1 GLY HA2 1 1
7 3157 1 1 1 GLY HA3 H -9.895 11.330 -4.834 1.00 . A A . 1 GLY HA3 1 1
7 3158 1 1 1 GLY N N -9.232 12.634 -3.323 1.00 . A A . 1 GLY N 1 1
7 3159 1 1 1 GLY O O -7.641 10.151 -4.615 1.00 . A A . 1 GLY O 1 1
7 3160 1 1 2 LEU C C -7.423 7.451 -3.238 1.00 . A A . 2 LEU C 1 1
7 3161 1 1 2 LEU CA C -7.277 8.653 -2.308 1.00 . A A . 2 LEU CA 1 1
7 3162 1 1 2 LEU CB C -7.278 8.191 -0.845 1.00 . A A . 2 LEU CB 1 1
7 3163 1 1 2 LEU CD1 C -8.176 6.660 0.928 1.00 . A A . 2 LEU CD1 1 1
7 3164 1 1 2 LEU CD2 C -9.752 8.052 -0.420 1.00 . A A . 2 LEU CD2 1 1
7 3165 1 1 2 LEU CG C -8.441 7.280 -0.437 1.00 . A A . 2 LEU CG 1 1
7 3166 1 1 2 LEU H H -9.005 9.784 -1.838 1.00 . A A . 2 LEU H 1 1
7 3167 1 1 2 LEU HA H -6.338 9.141 -2.520 1.00 . A A . 2 LEU HA 1 1
7 3168 1 1 2 LEU HB2 H -6.353 7.663 -0.660 1.00 . A A . 2 LEU HB2 1 1
7 3169 1 1 2 LEU HB3 H -7.301 9.069 -0.216 1.00 . A A . 2 LEU HB3 1 1
7 3170 1 1 2 LEU HD11 H -7.282 6.055 0.882 1.00 . A A . 2 LEU HD11 1 1
7 3171 1 1 2 LEU HD12 H -9.016 6.042 1.211 1.00 . A A . 2 LEU HD12 1 1
7 3172 1 1 2 LEU HD13 H -8.044 7.444 1.660 1.00 . A A . 2 LEU HD13 1 1
7 3173 1 1 2 LEU HD21 H -9.670 8.887 0.260 1.00 . A A . 2 LEU HD21 1 1
7 3174 1 1 2 LEU HD22 H -10.550 7.400 -0.094 1.00 . A A . 2 LEU HD22 1 1
7 3175 1 1 2 LEU HD23 H -9.968 8.416 -1.414 1.00 . A A . 2 LEU HD23 1 1
7 3176 1 1 2 LEU HG H -8.531 6.478 -1.155 1.00 . A A . 2 LEU HG 1 1
7 3177 1 1 2 LEU N N -8.343 9.622 -2.542 1.00 . A A . 2 LEU N 1 1
7 3178 1 1 2 LEU O O -8.532 6.982 -3.493 1.00 . A A . 2 LEU O 1 1
7 3179 1 1 3 LEU C C -5.230 4.803 -4.230 1.00 . A A . 3 LEU C 1 1
7 3180 1 1 3 LEU CA C -6.292 5.815 -4.645 1.00 . A A . 3 LEU CA 1 1
7 3181 1 1 3 LEU CB C -6.041 6.275 -6.084 1.00 . A A . 3 LEU CB 1 1
7 3182 1 1 3 LEU CD1 C -6.596 7.805 -7.991 1.00 . A A . 3 LEU CD1 1 1
7 3183 1 1 3 LEU CD2 C -8.435 6.700 -6.709 1.00 . A A . 3 LEU CD2 1 1
7 3184 1 1 3 LEU CG C -7.039 7.302 -6.627 1.00 . A A . 3 LEU CG 1 1
7 3185 1 1 3 LEU H H -5.442 7.382 -3.502 1.00 . A A . 3 LEU H 1 1
7 3186 1 1 3 LEU HA H -7.263 5.348 -4.590 1.00 . A A . 3 LEU HA 1 1
7 3187 1 1 3 LEU HB2 H -5.051 6.706 -6.133 1.00 . A A . 3 LEU HB2 1 1
7 3188 1 1 3 LEU HB3 H -6.068 5.407 -6.726 1.00 . A A . 3 LEU HB3 1 1
7 3189 1 1 3 LEU HD11 H -5.621 8.263 -7.907 1.00 . A A . 3 LEU HD11 1 1
7 3190 1 1 3 LEU HD12 H -7.305 8.534 -8.353 1.00 . A A . 3 LEU HD12 1 1
7 3191 1 1 3 LEU HD13 H -6.547 6.977 -8.683 1.00 . A A . 3 LEU HD13 1 1
7 3192 1 1 3 LEU HD21 H -8.416 5.834 -7.355 1.00 . A A . 3 LEU HD21 1 1
7 3193 1 1 3 LEU HD22 H -9.119 7.434 -7.111 1.00 . A A . 3 LEU HD22 1 1
7 3194 1 1 3 LEU HD23 H -8.760 6.406 -5.723 1.00 . A A . 3 LEU HD23 1 1
7 3195 1 1 3 LEU HG H -7.077 8.147 -5.955 1.00 . A A . 3 LEU HG 1 1
7 3196 1 1 3 LEU N N -6.295 6.962 -3.743 1.00 . A A . 3 LEU N 1 1
7 3197 1 1 3 LEU O O -4.033 5.049 -4.380 1.00 . A A . 3 LEU O 1 1
7 3198 1 1 4 CYS C C -4.300 1.762 -4.446 1.00 . A A . 4 CYS C 1 1
7 3199 1 1 4 CYS CA C -4.761 2.617 -3.268 1.00 . A A . 4 CYS CA 1 1
7 3200 1 1 4 CYS CB C -5.438 1.739 -2.217 1.00 . A A . 4 CYS CB 1 1
7 3201 1 1 4 CYS H H -6.639 3.523 -3.614 1.00 . A A . 4 CYS H 1 1
7 3202 1 1 4 CYS HA H -3.899 3.094 -2.825 1.00 . A A . 4 CYS HA 1 1
7 3203 1 1 4 CYS HB2 H -6.148 1.089 -2.705 1.00 . A A . 4 CYS HB2 1 1
7 3204 1 1 4 CYS HB3 H -4.688 1.137 -1.725 1.00 . A A . 4 CYS HB3 1 1
7 3205 1 1 4 CYS N N -5.674 3.663 -3.709 1.00 . A A . 4 CYS N 1 1
7 3206 1 1 4 CYS O O -5.025 1.596 -5.427 1.00 . A A . 4 CYS O 1 1
7 3207 1 1 4 CYS SG S -6.334 2.669 -0.930 1.00 . A A . 4 CYS SG 1 1
7 3208 1 1 5 TYR C C -1.904 -0.882 -4.805 1.00 . A A . 5 TYR C 1 1
7 3209 1 1 5 TYR CA C -2.528 0.379 -5.392 1.00 . A A . 5 TYR CA 1 1
7 3210 1 1 5 TYR CB C -1.477 1.155 -6.187 1.00 . A A . 5 TYR CB 1 1
7 3211 1 1 5 TYR CD1 C -2.512 2.136 -8.271 1.00 . A A . 5 TYR CD1 1 1
7 3212 1 1 5 TYR CD2 C -2.110 3.589 -6.425 1.00 . A A . 5 TYR CD2 1 1
7 3213 1 1 5 TYR CE1 C -3.030 3.191 -8.995 1.00 . A A . 5 TYR CE1 1 1
7 3214 1 1 5 TYR CE2 C -2.628 4.650 -7.143 1.00 . A A . 5 TYR CE2 1 1
7 3215 1 1 5 TYR CG C -2.045 2.315 -6.975 1.00 . A A . 5 TYR CG 1 1
7 3216 1 1 5 TYR CZ C -3.085 4.446 -8.427 1.00 . A A . 5 TYR CZ 1 1
7 3217 1 1 5 TYR H H -2.560 1.389 -3.534 1.00 . A A . 5 TYR H 1 1
7 3218 1 1 5 TYR HA H -3.331 0.096 -6.055 1.00 . A A . 5 TYR HA 1 1
7 3219 1 1 5 TYR HB2 H -0.738 1.549 -5.506 1.00 . A A . 5 TYR HB2 1 1
7 3220 1 1 5 TYR HB3 H -0.995 0.485 -6.884 1.00 . A A . 5 TYR HB3 1 1
7 3221 1 1 5 TYR HD1 H -2.468 1.151 -8.713 1.00 . A A . 5 TYR HD1 1 1
7 3222 1 1 5 TYR HD2 H -1.751 3.745 -5.418 1.00 . A A . 5 TYR HD2 1 1
7 3223 1 1 5 TYR HE1 H -3.389 3.031 -10.001 1.00 . A A . 5 TYR HE1 1 1
7 3224 1 1 5 TYR HE2 H -2.672 5.633 -6.698 1.00 . A A . 5 TYR HE2 1 1
7 3225 1 1 5 TYR HH H -3.027 6.264 -9.051 1.00 . A A . 5 TYR HH 1 1
7 3226 1 1 5 TYR N N -3.089 1.219 -4.340 1.00 . A A . 5 TYR N 1 1
7 3227 1 1 5 TYR O O -1.416 -0.876 -3.675 1.00 . A A . 5 TYR O 1 1
7 3228 1 1 5 TYR OH O -3.601 5.500 -9.146 1.00 . A A . 5 TYR OH 1 1
7 3229 1 1 6 CYS C C 0.142 -3.289 -5.413 1.00 . A A . 6 CYS C 1 1
7 3230 1 1 6 CYS CA C -1.358 -3.232 -5.137 1.00 . A A . 6 CYS CA 1 1
7 3231 1 1 6 CYS CB C -2.061 -4.398 -5.835 1.00 . A A . 6 CYS CB 1 1
7 3232 1 1 6 CYS H H -2.323 -1.903 -6.472 1.00 . A A . 6 CYS H 1 1
7 3233 1 1 6 CYS HA H -1.519 -3.312 -4.073 1.00 . A A . 6 CYS HA 1 1
7 3234 1 1 6 CYS HB2 H -1.914 -4.312 -6.901 1.00 . A A . 6 CYS HB2 1 1
7 3235 1 1 6 CYS HB3 H -1.629 -5.327 -5.492 1.00 . A A . 6 CYS HB3 1 1
7 3236 1 1 6 CYS N N -1.922 -1.962 -5.581 1.00 . A A . 6 CYS N 1 1
7 3237 1 1 6 CYS O O 0.578 -3.181 -6.560 1.00 . A A . 6 CYS O 1 1
7 3238 1 1 6 CYS SG S -3.856 -4.473 -5.528 1.00 . A A . 6 CYS SG 1 1
7 3239 1 1 7 ARG C C 2.932 -4.657 -3.601 1.00 . A A . 7 ARG C 1 1
7 3240 1 1 7 ARG CA C 2.376 -3.533 -4.469 1.00 . A A . 7 ARG CA 1 1
7 3241 1 1 7 ARG CB C 3.010 -2.200 -4.064 1.00 . A A . 7 ARG CB 1 1
7 3242 1 1 7 ARG CD C 3.363 0.233 -4.575 1.00 . A A . 7 ARG CD 1 1
7 3243 1 1 7 ARG CG C 2.787 -1.083 -5.072 1.00 . A A . 7 ARG CG 1 1
7 3244 1 1 7 ARG CZ C 2.427 2.290 -5.551 1.00 . A A . 7 ARG CZ 1 1
7 3245 1 1 7 ARG H H 0.513 -3.540 -3.465 1.00 . A A . 7 ARG H 1 1
7 3246 1 1 7 ARG HA H 2.615 -3.737 -5.502 1.00 . A A . 7 ARG HA 1 1
7 3247 1 1 7 ARG HB2 H 2.591 -1.888 -3.119 1.00 . A A . 7 ARG HB2 1 1
7 3248 1 1 7 ARG HB3 H 4.074 -2.342 -3.947 1.00 . A A . 7 ARG HB3 1 1
7 3249 1 1 7 ARG HD2 H 2.805 0.549 -3.707 1.00 . A A . 7 ARG HD2 1 1
7 3250 1 1 7 ARG HD3 H 4.395 0.077 -4.300 1.00 . A A . 7 ARG HD3 1 1
7 3251 1 1 7 ARG HE H 3.939 1.242 -6.326 1.00 . A A . 7 ARG HE 1 1
7 3252 1 1 7 ARG HG2 H 3.268 -1.348 -6.002 1.00 . A A . 7 ARG HG2 1 1
7 3253 1 1 7 ARG HG3 H 1.725 -0.964 -5.235 1.00 . A A . 7 ARG HG3 1 1
7 3254 1 1 7 ARG HH11 H 1.530 1.683 -3.844 1.00 . A A . 7 ARG HH11 1 1
7 3255 1 1 7 ARG HH12 H 0.892 3.133 -4.543 1.00 . A A . 7 ARG HH12 1 1
7 3256 1 1 7 ARG HH21 H 3.102 3.152 -7.250 1.00 . A A . 7 ARG HH21 1 1
7 3257 1 1 7 ARG HH22 H 1.784 3.967 -6.477 1.00 . A A . 7 ARG HH22 1 1
7 3258 1 1 7 ARG N N 0.923 -3.460 -4.352 1.00 . A A . 7 ARG N 1 1
7 3259 1 1 7 ARG NE N 3.297 1.284 -5.586 1.00 . A A . 7 ARG NE 1 1
7 3260 1 1 7 ARG NH1 N 1.543 2.376 -4.565 1.00 . A A . 7 ARG NH1 1 1
7 3261 1 1 7 ARG NH2 N 2.438 3.212 -6.504 1.00 . A A . 7 ARG NH2 1 1
7 3262 1 1 7 ARG O O 2.641 -4.732 -2.406 1.00 . A A . 7 ARG O 1 1
7 3263 1 1 8 LYS C C 5.663 -6.256 -2.865 1.00 . A A . 8 LYS C 1 1
7 3264 1 1 8 LYS CA C 4.328 -6.649 -3.487 1.00 . A A . 8 LYS CA 1 1
7 3265 1 1 8 LYS CB C 4.519 -7.841 -4.426 1.00 . A A . 8 LYS CB 1 1
7 3266 1 1 8 LYS CD C 5.111 -10.279 -4.666 1.00 . A A . 8 LYS CD 1 1
7 3267 1 1 8 LYS CE C 6.018 -10.059 -5.867 1.00 . A A . 8 LYS CE 1 1
7 3268 1 1 8 LYS CG C 5.096 -9.071 -3.740 1.00 . A A . 8 LYS CG 1 1
7 3269 1 1 8 LYS H H 3.932 -5.412 -5.159 1.00 . A A . 8 LYS H 1 1
7 3270 1 1 8 LYS HA H 3.648 -6.931 -2.697 1.00 . A A . 8 LYS HA 1 1
7 3271 1 1 8 LYS HB2 H 3.563 -8.107 -4.851 1.00 . A A . 8 LYS HB2 1 1
7 3272 1 1 8 LYS HB3 H 5.189 -7.551 -5.223 1.00 . A A . 8 LYS HB3 1 1
7 3273 1 1 8 LYS HD2 H 5.464 -11.137 -4.114 1.00 . A A . 8 LYS HD2 1 1
7 3274 1 1 8 LYS HD3 H 4.104 -10.464 -5.016 1.00 . A A . 8 LYS HD3 1 1
7 3275 1 1 8 LYS HE2 H 5.999 -10.947 -6.482 1.00 . A A . 8 LYS HE2 1 1
7 3276 1 1 8 LYS HE3 H 5.646 -9.220 -6.434 1.00 . A A . 8 LYS HE3 1 1
7 3277 1 1 8 LYS HG2 H 6.108 -8.857 -3.433 1.00 . A A . 8 LYS HG2 1 1
7 3278 1 1 8 LYS HG3 H 4.495 -9.301 -2.873 1.00 . A A . 8 LYS HG3 1 1
7 3279 1 1 8 LYS HZ1 H 7.460 -8.939 -4.853 1.00 . A A . 8 LYS HZ1 1 1
7 3280 1 1 8 LYS HZ2 H 8.015 -9.623 -6.296 1.00 . A A . 8 LYS HZ2 1 1
7 3281 1 1 8 LYS HZ3 H 7.805 -10.594 -4.927 1.00 . A A . 8 LYS HZ3 1 1
7 3282 1 1 8 LYS N N 3.735 -5.527 -4.206 1.00 . A A . 8 LYS N 1 1
7 3283 1 1 8 LYS NZ N 7.423 -9.785 -5.457 1.00 . A A . 8 LYS NZ 1 1
7 3284 1 1 8 LYS O O 6.506 -5.640 -3.518 1.00 . A A . 8 LYS O 1 1
7 3285 1 1 9 GLY C C 6.987 -5.029 -0.090 1.00 . A A . 9 GLY C 1 1
7 3286 1 1 9 GLY CA C 7.084 -6.302 -0.907 1.00 . A A . 9 GLY CA 1 1
7 3287 1 1 9 GLY H H 5.140 -7.108 -1.131 1.00 . A A . 9 GLY H 1 1
7 3288 1 1 9 GLY HA2 H 7.334 -7.120 -0.249 1.00 . A A . 9 GLY HA2 1 1
7 3289 1 1 9 GLY HA3 H 7.873 -6.188 -1.636 1.00 . A A . 9 GLY HA3 1 1
7 3290 1 1 9 GLY N N 5.848 -6.619 -1.600 1.00 . A A . 9 GLY N 1 1
7 3291 1 1 9 GLY O O 6.610 -5.061 1.082 1.00 . A A . 9 GLY O 1 1
7 3292 1 1 10 HIS C C 6.894 -1.499 -1.003 1.00 . A A . 10 HIS C 1 1
7 3293 1 1 10 HIS CA C 7.285 -2.610 -0.035 1.00 . A A . 10 HIS CA 1 1
7 3294 1 1 10 HIS CB C 8.645 -2.296 0.589 1.00 . A A . 10 HIS CB 1 1
7 3295 1 1 10 HIS CD2 C 8.479 -1.744 3.117 1.00 . A A . 10 HIS CD2 1 1
7 3296 1 1 10 HIS CE1 C 9.023 -3.714 3.913 1.00 . A A . 10 HIS CE1 1 1
7 3297 1 1 10 HIS CG C 8.709 -2.561 2.061 1.00 . A A . 10 HIS CG 1 1
7 3298 1 1 10 HIS H H 7.618 -3.944 -1.645 1.00 . A A . 10 HIS H 1 1
7 3299 1 1 10 HIS HA H 6.544 -2.669 0.748 1.00 . A A . 10 HIS HA 1 1
7 3300 1 1 10 HIS HB2 H 9.401 -2.902 0.112 1.00 . A A . 10 HIS HB2 1 1
7 3301 1 1 10 HIS HB3 H 8.874 -1.252 0.428 1.00 . A A . 10 HIS HB3 1 1
7 3302 1 1 10 HIS HD1 H 9.272 -4.591 2.081 1.00 . A A . 10 HIS HD1 1 1
7 3303 1 1 10 HIS HD2 H 8.193 -0.702 3.072 1.00 . A A . 10 HIS HD2 1 1
7 3304 1 1 10 HIS HE1 H 9.249 -4.522 4.595 1.00 . A A . 10 HIS HE1 1 1
7 3305 1 1 10 HIS HE2 H 8.675 -2.135 5.171 1.00 . A A . 10 HIS HE2 1 1
7 3306 1 1 10 HIS N N 7.329 -3.904 -0.710 1.00 . A A . 10 HIS N 1 1
7 3307 1 1 10 HIS ND1 N 9.047 -3.788 2.594 1.00 . A A . 10 HIS ND1 1 1
7 3308 1 1 10 HIS NE2 N 8.683 -2.485 4.256 1.00 . A A . 10 HIS NE2 1 1
7 3309 1 1 10 HIS O O 7.289 -1.511 -2.169 1.00 . A A . 10 HIS O 1 1
7 3310 1 1 11 CYS C C 6.513 1.825 -1.031 1.00 . A A . 11 CYS C 1 1
7 3311 1 1 11 CYS CA C 5.678 0.585 -1.333 1.00 . A A . 11 CYS CA 1 1
7 3312 1 1 11 CYS CB C 4.196 0.888 -1.100 1.00 . A A . 11 CYS CB 1 1
7 3313 1 1 11 CYS H H 5.823 -0.589 0.423 1.00 . A A . 11 CYS H 1 1
7 3314 1 1 11 CYS HA H 5.822 0.312 -2.367 1.00 . A A . 11 CYS HA 1 1
7 3315 1 1 11 CYS HB2 H 3.608 0.043 -1.428 1.00 . A A . 11 CYS HB2 1 1
7 3316 1 1 11 CYS HB3 H 4.029 1.049 -0.046 1.00 . A A . 11 CYS HB3 1 1
7 3317 1 1 11 CYS N N 6.113 -0.540 -0.513 1.00 . A A . 11 CYS N 1 1
7 3318 1 1 11 CYS O O 7.133 1.925 0.027 1.00 . A A . 11 CYS O 1 1
7 3319 1 1 11 CYS SG S 3.596 2.362 -1.992 1.00 . A A . 11 CYS SG 1 1
7 3320 1 1 12 LYS C C 6.353 5.212 -1.795 1.00 . A A . 12 LYS C 1 1
7 3321 1 1 12 LYS CA C 7.280 4.002 -1.803 1.00 . A A . 12 LYS CA 1 1
7 3322 1 1 12 LYS CB C 8.305 4.140 -2.928 1.00 . A A . 12 LYS CB 1 1
7 3323 1 1 12 LYS CD C 8.737 4.155 -5.403 1.00 . A A . 12 LYS CD 1 1
7 3324 1 1 12 LYS CE C 8.114 4.102 -6.789 1.00 . A A . 12 LYS CE 1 1
7 3325 1 1 12 LYS CG C 7.679 4.164 -4.311 1.00 . A A . 12 LYS CG 1 1
7 3326 1 1 12 LYS H H 6.008 2.629 -2.791 1.00 . A A . 12 LYS H 1 1
7 3327 1 1 12 LYS HA H 7.800 3.951 -0.857 1.00 . A A . 12 LYS HA 1 1
7 3328 1 1 12 LYS HB2 H 8.855 5.060 -2.789 1.00 . A A . 12 LYS HB2 1 1
7 3329 1 1 12 LYS HB3 H 8.992 3.307 -2.882 1.00 . A A . 12 LYS HB3 1 1
7 3330 1 1 12 LYS HD2 H 9.331 5.053 -5.323 1.00 . A A . 12 LYS HD2 1 1
7 3331 1 1 12 LYS HD3 H 9.371 3.291 -5.269 1.00 . A A . 12 LYS HD3 1 1
7 3332 1 1 12 LYS HE2 H 8.904 4.066 -7.524 1.00 . A A . 12 LYS HE2 1 1
7 3333 1 1 12 LYS HE3 H 7.513 3.207 -6.864 1.00 . A A . 12 LYS HE3 1 1
7 3334 1 1 12 LYS HG2 H 7.050 3.293 -4.425 1.00 . A A . 12 LYS HG2 1 1
7 3335 1 1 12 LYS HG3 H 7.079 5.059 -4.410 1.00 . A A . 12 LYS HG3 1 1
7 3336 1 1 12 LYS HZ1 H 7.827 6.156 -7.030 1.00 . A A . 12 LYS HZ1 1 1
7 3337 1 1 12 LYS HZ2 H 6.506 5.356 -6.342 1.00 . A A . 12 LYS HZ2 1 1
7 3338 1 1 12 LYS HZ3 H 6.817 5.204 -7.997 1.00 . A A . 12 LYS HZ3 1 1
7 3339 1 1 12 LYS N N 6.523 2.767 -1.967 1.00 . A A . 12 LYS N 1 1
7 3340 1 1 12 LYS NZ N 7.256 5.288 -7.059 1.00 . A A . 12 LYS NZ 1 1
7 3341 1 1 12 LYS O O 6.749 6.313 -2.176 1.00 . A A . 12 LYS O 1 1
7 3342 1 1 13 ARG C C 3.098 5.822 -0.214 1.00 . A A . 13 ARG C 1 1
7 3343 1 1 13 ARG CA C 4.130 6.074 -1.310 1.00 . A A . 13 ARG CA 1 1
7 3344 1 1 13 ARG CB C 3.435 6.199 -2.667 1.00 . A A . 13 ARG CB 1 1
7 3345 1 1 13 ARG CD C 4.382 8.429 -3.332 1.00 . A A . 13 ARG CD 1 1
7 3346 1 1 13 ARG CG C 3.116 7.631 -3.065 1.00 . A A . 13 ARG CG 1 1
7 3347 1 1 13 ARG CZ C 4.926 10.802 -3.700 1.00 . A A . 13 ARG CZ 1 1
7 3348 1 1 13 ARG H H 4.862 4.104 -1.052 1.00 . A A . 13 ARG H 1 1
7 3349 1 1 13 ARG HA H 4.651 6.995 -1.095 1.00 . A A . 13 ARG HA 1 1
7 3350 1 1 13 ARG HB2 H 4.074 5.772 -3.427 1.00 . A A . 13 ARG HB2 1 1
7 3351 1 1 13 ARG HB3 H 2.509 5.643 -2.636 1.00 . A A . 13 ARG HB3 1 1
7 3352 1 1 13 ARG HD2 H 4.944 8.505 -2.413 1.00 . A A . 13 ARG HD2 1 1
7 3353 1 1 13 ARG HD3 H 4.973 7.907 -4.071 1.00 . A A . 13 ARG HD3 1 1
7 3354 1 1 13 ARG HE H 3.226 9.921 -4.258 1.00 . A A . 13 ARG HE 1 1
7 3355 1 1 13 ARG HG2 H 2.514 7.619 -3.962 1.00 . A A . 13 ARG HG2 1 1
7 3356 1 1 13 ARG HG3 H 2.565 8.101 -2.265 1.00 . A A . 13 ARG HG3 1 1
7 3357 1 1 13 ARG HH11 H 6.371 9.737 -2.770 1.00 . A A . 13 ARG HH11 1 1
7 3358 1 1 13 ARG HH12 H 6.733 11.410 -3.028 1.00 . A A . 13 ARG HH12 1 1
7 3359 1 1 13 ARG HH21 H 3.694 12.124 -4.604 1.00 . A A . 13 ARG HH21 1 1
7 3360 1 1 13 ARG HH22 H 5.211 12.768 -4.072 1.00 . A A . 13 ARG HH22 1 1
7 3361 1 1 13 ARG N N 5.116 5.000 -1.355 1.00 . A A . 13 ARG N 1 1
7 3362 1 1 13 ARG NE N 4.090 9.775 -3.820 1.00 . A A . 13 ARG NE 1 1
7 3363 1 1 13 ARG NH1 N 6.107 10.636 -3.119 1.00 . A A . 13 ARG NH1 1 1
7 3364 1 1 13 ARG NH2 N 4.582 11.996 -4.163 1.00 . A A . 13 ARG NH2 1 1
7 3365 1 1 13 ARG O O 1.893 5.946 -0.440 1.00 . A A . 13 ARG O 1 1
7 3366 1 1 14 GLY C C 2.268 3.744 2.165 1.00 . A A . 14 GLY C 1 1
7 3367 1 1 14 GLY CA C 2.684 5.201 2.089 1.00 . A A . 14 GLY CA 1 1
7 3368 1 1 14 GLY H H 4.547 5.385 1.097 1.00 . A A . 14 GLY H 1 1
7 3369 1 1 14 GLY HA2 H 3.184 5.470 3.008 1.00 . A A . 14 GLY HA2 1 1
7 3370 1 1 14 GLY HA3 H 1.801 5.811 1.981 1.00 . A A . 14 GLY HA3 1 1
7 3371 1 1 14 GLY N N 3.578 5.466 0.975 1.00 . A A . 14 GLY N 1 1
7 3372 1 1 14 GLY O O 1.163 3.386 1.757 1.00 . A A . 14 GLY O 1 1
7 3373 1 1 15 GLU C C 1.772 1.238 3.843 1.00 . A A . 15 GLU C 1 1
7 3374 1 1 15 GLU CA C 2.876 1.479 2.820 1.00 . A A . 15 GLU CA 1 1
7 3375 1 1 15 GLU CB C 4.140 0.718 3.231 1.00 . A A . 15 GLU CB 1 1
7 3376 1 1 15 GLU CD C 6.038 2.346 2.855 1.00 . A A . 15 GLU CD 1 1
7 3377 1 1 15 GLU CG C 5.368 1.064 2.400 1.00 . A A . 15 GLU CG 1 1
7 3378 1 1 15 GLU H H 4.010 3.254 3.015 1.00 . A A . 15 GLU H 1 1
7 3379 1 1 15 GLU HA H 2.545 1.119 1.858 1.00 . A A . 15 GLU HA 1 1
7 3380 1 1 15 GLU HB2 H 4.359 0.940 4.265 1.00 . A A . 15 GLU HB2 1 1
7 3381 1 1 15 GLU HB3 H 3.954 -0.342 3.132 1.00 . A A . 15 GLU HB3 1 1
7 3382 1 1 15 GLU HG2 H 6.080 0.256 2.480 1.00 . A A . 15 GLU HG2 1 1
7 3383 1 1 15 GLU HG3 H 5.071 1.179 1.368 1.00 . A A . 15 GLU HG3 1 1
7 3384 1 1 15 GLU N N 3.154 2.905 2.695 1.00 . A A . 15 GLU N 1 1
7 3385 1 1 15 GLU O O 1.608 2.012 4.786 1.00 . A A . 15 GLU O 1 1
7 3386 1 1 15 GLU OE1 O 6.728 2.318 3.897 1.00 . A A . 15 GLU OE1 1 1
7 3387 1 1 15 GLU OE2 O 5.873 3.378 2.172 1.00 . A A . 15 GLU OE2 1 1
7 3388 1 1 16 ARG C C -0.425 -1.653 4.471 1.00 . A A . 16 ARG C 1 1
7 3389 1 1 16 ARG CA C -0.070 -0.172 4.563 1.00 . A A . 16 ARG CA 1 1
7 3390 1 1 16 ARG CB C -1.302 0.679 4.249 1.00 . A A . 16 ARG CB 1 1
7 3391 1 1 16 ARG CD C -1.683 1.753 6.484 1.00 . A A . 16 ARG CD 1 1
7 3392 1 1 16 ARG CG C -2.254 0.825 5.423 1.00 . A A . 16 ARG CG 1 1
7 3393 1 1 16 ARG CZ C -0.699 4.010 6.427 1.00 . A A . 16 ARG CZ 1 1
7 3394 1 1 16 ARG H H 1.198 -0.422 2.887 1.00 . A A . 16 ARG H 1 1
7 3395 1 1 16 ARG HA H 0.259 0.044 5.568 1.00 . A A . 16 ARG HA 1 1
7 3396 1 1 16 ARG HB2 H -0.977 1.665 3.950 1.00 . A A . 16 ARG HB2 1 1
7 3397 1 1 16 ARG HB3 H -1.841 0.223 3.431 1.00 . A A . 16 ARG HB3 1 1
7 3398 1 1 16 ARG HD2 H -2.307 1.702 7.363 1.00 . A A . 16 ARG HD2 1 1
7 3399 1 1 16 ARG HD3 H -0.685 1.422 6.732 1.00 . A A . 16 ARG HD3 1 1
7 3400 1 1 16 ARG HE H -2.306 3.437 5.390 1.00 . A A . 16 ARG HE 1 1
7 3401 1 1 16 ARG HG2 H -3.190 1.231 5.068 1.00 . A A . 16 ARG HG2 1 1
7 3402 1 1 16 ARG HG3 H -2.423 -0.148 5.860 1.00 . A A . 16 ARG HG3 1 1
7 3403 1 1 16 ARG HH11 H 0.266 2.698 7.625 1.00 . A A . 16 ARG HH11 1 1
7 3404 1 1 16 ARG HH12 H 0.938 4.293 7.577 1.00 . A A . 16 ARG HH12 1 1
7 3405 1 1 16 ARG HH21 H -1.429 5.539 5.326 1.00 . A A . 16 ARG HH21 1 1
7 3406 1 1 16 ARG HH22 H -0.027 5.909 6.274 1.00 . A A . 16 ARG HH22 1 1
7 3407 1 1 16 ARG N N 1.018 0.161 3.654 1.00 . A A . 16 ARG N 1 1
7 3408 1 1 16 ARG NE N -1.622 3.139 6.026 1.00 . A A . 16 ARG NE 1 1
7 3409 1 1 16 ARG NH1 N 0.246 3.636 7.280 1.00 . A A . 16 ARG NH1 1 1
7 3410 1 1 16 ARG NH2 N -0.720 5.254 5.971 1.00 . A A . 16 ARG NH2 1 1
7 3411 1 1 16 ARG O O -0.146 -2.310 3.467 1.00 . A A . 16 ARG O 1 1
7 3412 1 1 17 VAL C C -2.849 -3.719 6.143 1.00 . A A . 17 VAL C 1 1
7 3413 1 1 17 VAL CA C -1.436 -3.572 5.569 1.00 . A A . 17 VAL CA 1 1
7 3414 1 1 17 VAL CB C -0.426 -4.401 6.392 1.00 . A A . 17 VAL CB 1 1
7 3415 1 1 17 VAL CG1 C -0.449 -3.998 7.860 1.00 . A A . 17 VAL CG1 1 1
7 3416 1 1 17 VAL CG2 C -0.683 -5.893 6.229 1.00 . A A . 17 VAL CG2 1 1
7 3417 1 1 17 VAL H H -1.216 -1.605 6.304 1.00 . A A . 17 VAL H 1 1
7 3418 1 1 17 VAL HA H -1.433 -3.944 4.556 1.00 . A A . 17 VAL HA 1 1
7 3419 1 1 17 VAL HB H 0.562 -4.189 6.010 1.00 . A A . 17 VAL HB 1 1
7 3420 1 1 17 VAL HG11 H -0.306 -2.930 7.942 1.00 . A A . 17 VAL HG11 1 1
7 3421 1 1 17 VAL HG12 H 0.345 -4.508 8.385 1.00 . A A . 17 VAL HG12 1 1
7 3422 1 1 17 VAL HG13 H -1.400 -4.269 8.294 1.00 . A A . 17 VAL HG13 1 1
7 3423 1 1 17 VAL HG21 H -1.666 -6.133 6.603 1.00 . A A . 17 VAL HG21 1 1
7 3424 1 1 17 VAL HG22 H 0.058 -6.449 6.785 1.00 . A A . 17 VAL HG22 1 1
7 3425 1 1 17 VAL HG23 H -0.621 -6.157 5.184 1.00 . A A . 17 VAL HG23 1 1
7 3426 1 1 17 VAL N N -1.038 -2.173 5.528 1.00 . A A . 17 VAL N 1 1
7 3427 1 1 17 VAL O O -3.113 -4.572 6.991 1.00 . A A . 17 VAL O 1 1
7 3428 1 1 18 ARG C C -5.962 -3.904 5.308 1.00 . A A . 18 ARG C 1 1
7 3429 1 1 18 ARG CA C -5.144 -2.912 6.126 1.00 . A A . 18 ARG CA 1 1
7 3430 1 1 18 ARG CB C -5.775 -1.520 6.036 1.00 . A A . 18 ARG CB 1 1
7 3431 1 1 18 ARG CD C -7.807 -0.088 6.428 1.00 . A A . 18 ARG CD 1 1
7 3432 1 1 18 ARG CG C -7.158 -1.443 6.662 1.00 . A A . 18 ARG CG 1 1
7 3433 1 1 18 ARG CZ C -10.149 0.666 6.547 1.00 . A A . 18 ARG CZ 1 1
7 3434 1 1 18 ARG H H -3.499 -2.227 4.979 1.00 . A A . 18 ARG H 1 1
7 3435 1 1 18 ARG HA H -5.140 -3.231 7.157 1.00 . A A . 18 ARG HA 1 1
7 3436 1 1 18 ARG HB2 H -5.133 -0.813 6.543 1.00 . A A . 18 ARG HB2 1 1
7 3437 1 1 18 ARG HB3 H -5.856 -1.239 4.997 1.00 . A A . 18 ARG HB3 1 1
7 3438 1 1 18 ARG HD2 H -7.167 0.680 6.834 1.00 . A A . 18 ARG HD2 1 1
7 3439 1 1 18 ARG HD3 H -7.922 0.063 5.365 1.00 . A A . 18 ARG HD3 1 1
7 3440 1 1 18 ARG HE H -9.239 -0.454 7.924 1.00 . A A . 18 ARG HE 1 1
7 3441 1 1 18 ARG HG2 H -7.783 -2.209 6.226 1.00 . A A . 18 ARG HG2 1 1
7 3442 1 1 18 ARG HG3 H -7.071 -1.611 7.726 1.00 . A A . 18 ARG HG3 1 1
7 3443 1 1 18 ARG HH11 H -9.150 1.272 4.895 1.00 . A A . 18 ARG HH11 1 1
7 3444 1 1 18 ARG HH12 H -10.800 1.792 4.999 1.00 . A A . 18 ARG HH12 1 1
7 3445 1 1 18 ARG HH21 H -11.407 0.228 8.066 1.00 . A A . 18 ARG HH21 1 1
7 3446 1 1 18 ARG HH22 H -12.081 1.199 6.800 1.00 . A A . 18 ARG HH22 1 1
7 3447 1 1 18 ARG N N -3.761 -2.879 5.663 1.00 . A A . 18 ARG N 1 1
7 3448 1 1 18 ARG NE N -9.119 0.003 7.065 1.00 . A A . 18 ARG NE 1 1
7 3449 1 1 18 ARG NH1 N -10.022 1.295 5.385 1.00 . A A . 18 ARG NH1 1 1
7 3450 1 1 18 ARG NH2 N -11.307 0.701 7.190 1.00 . A A . 18 ARG NH2 1 1
7 3451 1 1 18 ARG O O -6.984 -4.412 5.770 1.00 . A A . 18 ARG O 1 1
7 3452 1 1 19 GLY C C -5.311 -5.649 2.124 1.00 . A A . 19 GLY C 1 1
7 3453 1 1 19 GLY CA C -6.201 -5.106 3.222 1.00 . A A . 19 GLY CA 1 1
7 3454 1 1 19 GLY H H -4.684 -3.738 3.778 1.00 . A A . 19 GLY H 1 1
7 3455 1 1 19 GLY HA2 H -6.566 -5.930 3.817 1.00 . A A . 19 GLY HA2 1 1
7 3456 1 1 19 GLY HA3 H -7.043 -4.599 2.772 1.00 . A A . 19 GLY HA3 1 1
7 3457 1 1 19 GLY N N -5.504 -4.175 4.090 1.00 . A A . 19 GLY N 1 1
7 3458 1 1 19 GLY O O -5.244 -5.083 1.034 1.00 . A A . 19 GLY O 1 1
7 3459 1 1 20 THR C C -4.408 -7.573 0.099 1.00 . A A . 20 THR C 1 1
7 3460 1 1 20 THR CA C -3.727 -7.382 1.451 1.00 . A A . 20 THR CA 1 1
7 3461 1 1 20 THR CB C -3.232 -8.748 1.960 1.00 . A A . 20 THR CB 1 1
7 3462 1 1 20 THR CG2 C -4.402 -9.624 2.383 1.00 . A A . 20 THR CG2 1 1
7 3463 1 1 20 THR H H -4.718 -7.149 3.306 1.00 . A A . 20 THR H 1 1
7 3464 1 1 20 THR HA H -2.869 -6.738 1.323 1.00 . A A . 20 THR HA 1 1
7 3465 1 1 20 THR HB H -2.595 -8.586 2.818 1.00 . A A . 20 THR HB 1 1
7 3466 1 1 20 THR HG1 H -1.806 -9.963 1.341 1.00 . A A . 20 THR HG1 1 1
7 3467 1 1 20 THR HG21 H -5.070 -9.760 1.546 1.00 . A A . 20 THR HG21 1 1
7 3468 1 1 20 THR HG22 H -4.933 -9.148 3.193 1.00 . A A . 20 THR HG22 1 1
7 3469 1 1 20 THR HG23 H -4.033 -10.585 2.708 1.00 . A A . 20 THR HG23 1 1
7 3470 1 1 20 THR N N -4.623 -6.751 2.416 1.00 . A A . 20 THR N 1 1
7 3471 1 1 20 THR O O -5.570 -7.976 0.028 1.00 . A A . 20 THR O 1 1
7 3472 1 1 20 THR OG1 O -2.478 -9.410 0.938 1.00 . A A . 20 THR OG1 1 1
7 3473 1 1 21 CYS C C -4.078 -8.854 -2.814 1.00 . A A . 21 CYS C 1 1
7 3474 1 1 21 CYS CA C -4.203 -7.414 -2.324 1.00 . A A . 21 CYS CA 1 1
7 3475 1 1 21 CYS CB C -3.464 -6.468 -3.275 1.00 . A A . 21 CYS CB 1 1
7 3476 1 1 21 CYS H H -2.755 -6.963 -0.847 1.00 . A A . 21 CYS H 1 1
7 3477 1 1 21 CYS HA H -5.248 -7.144 -2.300 1.00 . A A . 21 CYS HA 1 1
7 3478 1 1 21 CYS HB2 H -3.489 -5.469 -2.867 1.00 . A A . 21 CYS HB2 1 1
7 3479 1 1 21 CYS HB3 H -2.437 -6.790 -3.363 1.00 . A A . 21 CYS HB3 1 1
7 3480 1 1 21 CYS N N -3.675 -7.279 -0.971 1.00 . A A . 21 CYS N 1 1
7 3481 1 1 21 CYS O O -4.430 -9.168 -3.951 1.00 . A A . 21 CYS O 1 1
7 3482 1 1 21 CYS SG S -4.170 -6.395 -4.954 1.00 . A A . 21 CYS SG 1 1
7 3483 1 1 22 GLY C C -2.887 -11.959 -1.154 1.00 . A A . 22 GLY C 1 1
7 3484 1 1 22 GLY CA C -3.413 -11.123 -2.305 1.00 . A A . 22 GLY CA 1 1
7 3485 1 1 22 GLY H H -3.311 -9.419 -1.054 1.00 . A A . 22 GLY H 1 1
7 3486 1 1 22 GLY HA2 H -4.369 -11.518 -2.614 1.00 . A A . 22 GLY HA2 1 1
7 3487 1 1 22 GLY HA3 H -2.721 -11.193 -3.132 1.00 . A A . 22 GLY HA3 1 1
7 3488 1 1 22 GLY N N -3.575 -9.727 -1.946 1.00 . A A . 22 GLY N 1 1
7 3489 1 1 22 GLY O O -3.399 -11.881 -0.037 1.00 . A A . 22 GLY O 1 1
7 3490 1 1 23 ILE C C -0.041 -12.943 0.215 1.00 . A A . 23 ILE C 1 1
7 3491 1 1 23 ILE CA C -1.263 -13.610 -0.408 1.00 . A A . 23 ILE CA 1 1
7 3492 1 1 23 ILE CB C -0.849 -14.975 -0.993 1.00 . A A . 23 ILE CB 1 1
7 3493 1 1 23 ILE CD1 C -1.677 -16.894 -2.453 1.00 . A A . 23 ILE CD1 1 1
7 3494 1 1 23 ILE CG1 C -2.037 -15.627 -1.707 1.00 . A A . 23 ILE CG1 1 1
7 3495 1 1 23 ILE CG2 C -0.316 -15.883 0.105 1.00 . A A . 23 ILE CG2 1 1
7 3496 1 1 23 ILE H H -1.496 -12.772 -2.337 1.00 . A A . 23 ILE H 1 1
7 3497 1 1 23 ILE HA H -2.002 -13.780 0.362 1.00 . A A . 23 ILE HA 1 1
7 3498 1 1 23 ILE HB H -0.057 -14.809 -1.707 1.00 . A A . 23 ILE HB 1 1
7 3499 1 1 23 ILE HD11 H -1.308 -17.631 -1.755 1.00 . A A . 23 ILE HD11 1 1
7 3500 1 1 23 ILE HD12 H -0.913 -16.677 -3.184 1.00 . A A . 23 ILE HD12 1 1
7 3501 1 1 23 ILE HD13 H -2.554 -17.280 -2.952 1.00 . A A . 23 ILE HD13 1 1
7 3502 1 1 23 ILE HG12 H -2.793 -15.876 -0.978 1.00 . A A . 23 ILE HG12 1 1
7 3503 1 1 23 ILE HG13 H -2.449 -14.928 -2.420 1.00 . A A . 23 ILE HG13 1 1
7 3504 1 1 23 ILE HG21 H -1.090 -16.051 0.840 1.00 . A A . 23 ILE HG21 1 1
7 3505 1 1 23 ILE HG22 H 0.534 -15.415 0.579 1.00 . A A . 23 ILE HG22 1 1
7 3506 1 1 23 ILE HG23 H -0.014 -16.828 -0.323 1.00 . A A . 23 ILE HG23 1 1
7 3507 1 1 23 ILE N N -1.860 -12.757 -1.427 1.00 . A A . 23 ILE N 1 1
7 3508 1 1 23 ILE O O 0.063 -12.832 1.437 1.00 . A A . 23 ILE O 1 1
7 3509 1 1 24 ARG C C 2.137 -10.391 -0.633 1.00 . A A . 24 ARG C 1 1
7 3510 1 1 24 ARG CA C 2.098 -11.844 -0.170 1.00 . A A . 24 ARG CA 1 1
7 3511 1 1 24 ARG CB C 3.331 -12.587 -0.686 1.00 . A A . 24 ARG CB 1 1
7 3512 1 1 24 ARG CD C 4.645 -13.410 -2.662 1.00 . A A . 24 ARG CD 1 1
7 3513 1 1 24 ARG CG C 3.437 -12.612 -2.202 1.00 . A A . 24 ARG CG 1 1
7 3514 1 1 24 ARG CZ C 5.401 -15.751 -2.676 1.00 . A A . 24 ARG CZ 1 1
7 3515 1 1 24 ARG H H 0.740 -12.621 -1.595 1.00 . A A . 24 ARG H 1 1
7 3516 1 1 24 ARG HA H 2.097 -11.867 0.909 1.00 . A A . 24 ARG HA 1 1
7 3517 1 1 24 ARG HB2 H 4.217 -12.110 -0.293 1.00 . A A . 24 ARG HB2 1 1
7 3518 1 1 24 ARG HB3 H 3.297 -13.607 -0.332 1.00 . A A . 24 ARG HB3 1 1
7 3519 1 1 24 ARG HD2 H 4.702 -13.366 -3.739 1.00 . A A . 24 ARG HD2 1 1
7 3520 1 1 24 ARG HD3 H 5.535 -12.969 -2.237 1.00 . A A . 24 ARG HD3 1 1
7 3521 1 1 24 ARG HE H 3.852 -15.058 -1.625 1.00 . A A . 24 ARG HE 1 1
7 3522 1 1 24 ARG HG2 H 2.544 -13.062 -2.609 1.00 . A A . 24 ARG HG2 1 1
7 3523 1 1 24 ARG HG3 H 3.528 -11.598 -2.563 1.00 . A A . 24 ARG HG3 1 1
7 3524 1 1 24 ARG HH11 H 6.488 -14.505 -3.836 1.00 . A A . 24 ARG HH11 1 1
7 3525 1 1 24 ARG HH12 H 7.004 -16.157 -3.837 1.00 . A A . 24 ARG HH12 1 1
7 3526 1 1 24 ARG HH21 H 4.526 -17.236 -1.619 1.00 . A A . 24 ARG HH21 1 1
7 3527 1 1 24 ARG HH22 H 5.890 -17.710 -2.578 1.00 . A A . 24 ARG HH22 1 1
7 3528 1 1 24 ARG N N 0.881 -12.501 -0.634 1.00 . A A . 24 ARG N 1 1
7 3529 1 1 24 ARG NE N 4.566 -14.809 -2.250 1.00 . A A . 24 ARG NE 1 1
7 3530 1 1 24 ARG NH1 N 6.378 -15.446 -3.519 1.00 . A A . 24 ARG NH1 1 1
7 3531 1 1 24 ARG NH2 N 5.261 -17.001 -2.257 1.00 . A A . 24 ARG NH2 1 1
7 3532 1 1 24 ARG O O 3.153 -9.711 -0.491 1.00 . A A . 24 ARG O 1 1
7 3533 1 1 25 PHE C C 0.485 -7.605 -0.563 1.00 . A A . 25 PHE C 1 1
7 3534 1 1 25 PHE CA C 0.929 -8.551 -1.673 1.00 . A A . 25 PHE CA 1 1
7 3535 1 1 25 PHE CB C -0.051 -8.470 -2.844 1.00 . A A . 25 PHE CB 1 1
7 3536 1 1 25 PHE CD1 C -0.174 -10.679 -4.030 1.00 . A A . 25 PHE CD1 1 1
7 3537 1 1 25 PHE CD2 C 1.112 -8.930 -5.019 1.00 . A A . 25 PHE CD2 1 1
7 3538 1 1 25 PHE CE1 C 0.151 -11.516 -5.080 1.00 . A A . 25 PHE CE1 1 1
7 3539 1 1 25 PHE CE2 C 1.439 -9.762 -6.072 1.00 . A A . 25 PHE CE2 1 1
7 3540 1 1 25 PHE CG C 0.302 -9.378 -3.987 1.00 . A A . 25 PHE CG 1 1
7 3541 1 1 25 PHE CZ C 0.959 -11.057 -6.103 1.00 . A A . 25 PHE CZ 1 1
7 3542 1 1 25 PHE H H 0.245 -10.512 -1.269 1.00 . A A . 25 PHE H 1 1
7 3543 1 1 25 PHE HA H 1.909 -8.252 -2.014 1.00 . A A . 25 PHE HA 1 1
7 3544 1 1 25 PHE HB2 H -1.038 -8.741 -2.499 1.00 . A A . 25 PHE HB2 1 1
7 3545 1 1 25 PHE HB3 H -0.070 -7.457 -3.217 1.00 . A A . 25 PHE HB3 1 1
7 3546 1 1 25 PHE HD1 H -0.806 -11.038 -3.230 1.00 . A A . 25 PHE HD1 1 1
7 3547 1 1 25 PHE HD2 H 1.488 -7.918 -4.995 1.00 . A A . 25 PHE HD2 1 1
7 3548 1 1 25 PHE HE1 H -0.227 -12.527 -5.102 1.00 . A A . 25 PHE HE1 1 1
7 3549 1 1 25 PHE HE2 H 2.070 -9.400 -6.870 1.00 . A A . 25 PHE HE2 1 1
7 3550 1 1 25 PHE HZ H 1.214 -11.708 -6.925 1.00 . A A . 25 PHE HZ 1 1
7 3551 1 1 25 PHE N N 1.023 -9.922 -1.186 1.00 . A A . 25 PHE N 1 1
7 3552 1 1 25 PHE O O -0.272 -7.989 0.329 1.00 . A A . 25 PHE O 1 1
7 3553 1 1 26 LEU C C -0.253 -4.272 -0.247 1.00 . A A . 26 LEU C 1 1
7 3554 1 1 26 LEU CA C 0.616 -5.360 0.370 1.00 . A A . 26 LEU CA 1 1
7 3555 1 1 26 LEU CB C 1.878 -4.736 0.972 1.00 . A A . 26 LEU CB 1 1
7 3556 1 1 26 LEU CD1 C 3.279 -6.803 1.267 1.00 . A A . 26 LEU CD1 1 1
7 3557 1 1 26 LEU CD2 C 3.688 -4.798 2.703 1.00 . A A . 26 LEU CD2 1 1
7 3558 1 1 26 LEU CG C 2.636 -5.617 1.970 1.00 . A A . 26 LEU CG 1 1
7 3559 1 1 26 LEU H H 1.566 -6.126 -1.359 1.00 . A A . 26 LEU H 1 1
7 3560 1 1 26 LEU HA H 0.055 -5.846 1.153 1.00 . A A . 26 LEU HA 1 1
7 3561 1 1 26 LEU HB2 H 2.550 -4.488 0.164 1.00 . A A . 26 LEU HB2 1 1
7 3562 1 1 26 LEU HB3 H 1.597 -3.823 1.475 1.00 . A A . 26 LEU HB3 1 1
7 3563 1 1 26 LEU HD11 H 3.848 -7.380 1.982 1.00 . A A . 26 LEU HD11 1 1
7 3564 1 1 26 LEU HD12 H 3.935 -6.448 0.488 1.00 . A A . 26 LEU HD12 1 1
7 3565 1 1 26 LEU HD13 H 2.510 -7.426 0.834 1.00 . A A . 26 LEU HD13 1 1
7 3566 1 1 26 LEU HD21 H 4.376 -4.373 1.988 1.00 . A A . 26 LEU HD21 1 1
7 3567 1 1 26 LEU HD22 H 4.228 -5.435 3.388 1.00 . A A . 26 LEU HD22 1 1
7 3568 1 1 26 LEU HD23 H 3.206 -4.004 3.253 1.00 . A A . 26 LEU HD23 1 1
7 3569 1 1 26 LEU HG H 1.940 -6.000 2.702 1.00 . A A . 26 LEU HG 1 1
7 3570 1 1 26 LEU N N 0.964 -6.368 -0.625 1.00 . A A . 26 LEU N 1 1
7 3571 1 1 26 LEU O O -0.406 -4.206 -1.466 1.00 . A A . 26 LEU O 1 1
7 3572 1 1 27 TYR C C -1.049 -0.984 0.426 1.00 . A A . 27 TYR C 1 1
7 3573 1 1 27 TYR CA C -1.674 -2.342 0.137 1.00 . A A . 27 TYR CA 1 1
7 3574 1 1 27 TYR CB C -3.048 -2.443 0.795 1.00 . A A . 27 TYR CB 1 1
7 3575 1 1 27 TYR CD1 C -4.302 -3.311 -1.209 1.00 . A A . 27 TYR CD1 1 1
7 3576 1 1 27 TYR CD2 C -5.150 -1.374 -0.109 1.00 . A A . 27 TYR CD2 1 1
7 3577 1 1 27 TYR CE1 C -5.340 -3.256 -2.118 1.00 . A A . 27 TYR CE1 1 1
7 3578 1 1 27 TYR CE2 C -6.193 -1.313 -1.013 1.00 . A A . 27 TYR CE2 1 1
7 3579 1 1 27 TYR CG C -4.189 -2.373 -0.192 1.00 . A A . 27 TYR CG 1 1
7 3580 1 1 27 TYR CZ C -6.284 -2.256 -2.016 1.00 . A A . 27 TYR CZ 1 1
7 3581 1 1 27 TYR H H -0.658 -3.522 1.564 1.00 . A A . 27 TYR H 1 1
7 3582 1 1 27 TYR HA H -1.789 -2.451 -0.931 1.00 . A A . 27 TYR HA 1 1
7 3583 1 1 27 TYR HB2 H -3.120 -3.384 1.320 1.00 . A A . 27 TYR HB2 1 1
7 3584 1 1 27 TYR HB3 H -3.162 -1.633 1.499 1.00 . A A . 27 TYR HB3 1 1
7 3585 1 1 27 TYR HD1 H -3.559 -4.094 -1.285 1.00 . A A . 27 TYR HD1 1 1
7 3586 1 1 27 TYR HD2 H -5.075 -0.636 0.677 1.00 . A A . 27 TYR HD2 1 1
7 3587 1 1 27 TYR HE1 H -5.411 -3.994 -2.903 1.00 . A A . 27 TYR HE1 1 1
7 3588 1 1 27 TYR HE2 H -6.931 -0.528 -0.933 1.00 . A A . 27 TYR HE2 1 1
7 3589 1 1 27 TYR HH H -7.457 -1.285 -3.190 1.00 . A A . 27 TYR HH 1 1
7 3590 1 1 27 TYR N N -0.818 -3.422 0.603 1.00 . A A . 27 TYR N 1 1
7 3591 1 1 27 TYR O O -0.656 -0.695 1.555 1.00 . A A . 27 TYR O 1 1
7 3592 1 1 27 TYR OH O -7.320 -2.196 -2.918 1.00 . A A . 27 TYR OH 1 1
7 3593 1 1 28 CYS C C -1.421 2.242 -0.808 1.00 . A A . 28 CYS C 1 1
7 3594 1 1 28 CYS CA C -0.386 1.176 -0.471 1.00 . A A . 28 CYS CA 1 1
7 3595 1 1 28 CYS CB C 0.826 1.310 -1.391 1.00 . A A . 28 CYS CB 1 1
7 3596 1 1 28 CYS H H -1.304 -0.442 -1.477 1.00 . A A . 28 CYS H 1 1
7 3597 1 1 28 CYS HA H -0.071 1.304 0.554 1.00 . A A . 28 CYS HA 1 1
7 3598 1 1 28 CYS HB2 H 1.466 0.451 -1.255 1.00 . A A . 28 CYS HB2 1 1
7 3599 1 1 28 CYS HB3 H 0.488 1.340 -2.416 1.00 . A A . 28 CYS HB3 1 1
7 3600 1 1 28 CYS N N -0.965 -0.154 -0.604 1.00 . A A . 28 CYS N 1 1
7 3601 1 1 28 CYS O O -2.106 2.147 -1.825 1.00 . A A . 28 CYS O 1 1
7 3602 1 1 28 CYS SG S 1.830 2.797 -1.094 1.00 . A A . 28 CYS SG 1 1
7 3603 1 1 29 CYS C C -2.068 5.626 0.485 1.00 . A A . 29 CYS C 1 1
7 3604 1 1 29 CYS CA C -2.504 4.323 -0.186 1.00 . A A . 29 CYS CA 1 1
7 3605 1 1 29 CYS CB C -3.876 3.901 0.343 1.00 . A A . 29 CYS CB 1 1
7 3606 1 1 29 CYS H H -0.959 3.289 0.835 1.00 . A A . 29 CYS H 1 1
7 3607 1 1 29 CYS HA H -2.573 4.481 -1.250 1.00 . A A . 29 CYS HA 1 1
7 3608 1 1 29 CYS HB2 H -3.899 2.827 0.445 1.00 . A A . 29 CYS HB2 1 1
7 3609 1 1 29 CYS HB3 H -4.034 4.353 1.312 1.00 . A A . 29 CYS HB3 1 1
7 3610 1 1 29 CYS N N -1.536 3.256 0.042 1.00 . A A . 29 CYS N 1 1
7 3611 1 1 29 CYS O O -1.592 5.616 1.620 1.00 . A A . 29 CYS O 1 1
7 3612 1 1 29 CYS SG S -5.267 4.385 -0.728 1.00 . A A . 29 CYS SG 1 1
7 3613 1 1 30 PRO C C -2.960 8.694 1.179 1.00 . A A . 30 PRO C 1 1
7 3614 1 1 30 PRO CA C -1.852 8.079 0.328 1.00 . A A . 30 PRO CA 1 1
7 3615 1 1 30 PRO CB C -1.627 8.908 -0.933 1.00 . A A . 30 PRO CB 1 1
7 3616 1 1 30 PRO CD C -2.769 6.885 -1.579 1.00 . A A . 30 PRO CD 1 1
7 3617 1 1 30 PRO CG C -2.584 8.342 -1.930 1.00 . A A . 30 PRO CG 1 1
7 3618 1 1 30 PRO HA H -0.938 8.030 0.901 1.00 . A A . 30 PRO HA 1 1
7 3619 1 1 30 PRO HB2 H -1.836 9.947 -0.727 1.00 . A A . 30 PRO HB2 1 1
7 3620 1 1 30 PRO HB3 H -0.605 8.798 -1.263 1.00 . A A . 30 PRO HB3 1 1
7 3621 1 1 30 PRO HD2 H -3.818 6.625 -1.596 1.00 . A A . 30 PRO HD2 1 1
7 3622 1 1 30 PRO HD3 H -2.216 6.261 -2.264 1.00 . A A . 30 PRO HD3 1 1
7 3623 1 1 30 PRO HG2 H -3.528 8.863 -1.865 1.00 . A A . 30 PRO HG2 1 1
7 3624 1 1 30 PRO HG3 H -2.174 8.437 -2.924 1.00 . A A . 30 PRO HG3 1 1
7 3625 1 1 30 PRO N N -2.225 6.773 -0.210 1.00 . A A . 30 PRO N 1 1
7 3626 1 1 30 PRO O O -4.045 8.993 0.678 1.00 . A A . 30 PRO O 1 1
7 3627 1 1 31 ARG C C -3.307 10.909 3.703 1.00 . A A . 31 ARG C 1 1
7 3628 1 1 31 ARG CA C -3.656 9.460 3.381 1.00 . A A . 31 ARG CA 1 1
7 3629 1 1 31 ARG CB C -3.724 8.643 4.672 1.00 . A A . 31 ARG CB 1 1
7 3630 1 1 31 ARG CD C -2.556 7.845 6.749 1.00 . A A . 31 ARG CD 1 1
7 3631 1 1 31 ARG CG C -2.420 8.629 5.453 1.00 . A A . 31 ARG CG 1 1
7 3632 1 1 31 ARG CZ C -1.140 7.141 8.634 1.00 . A A . 31 ARG CZ 1 1
7 3633 1 1 31 ARG H H -1.799 8.623 2.806 1.00 . A A . 31 ARG H 1 1
7 3634 1 1 31 ARG HA H -4.621 9.433 2.897 1.00 . A A . 31 ARG HA 1 1
7 3635 1 1 31 ARG HB2 H -4.494 9.056 5.305 1.00 . A A . 31 ARG HB2 1 1
7 3636 1 1 31 ARG HB3 H -3.981 7.623 4.425 1.00 . A A . 31 ARG HB3 1 1
7 3637 1 1 31 ARG HD2 H -3.351 8.280 7.334 1.00 . A A . 31 ARG HD2 1 1
7 3638 1 1 31 ARG HD3 H -2.804 6.822 6.510 1.00 . A A . 31 ARG HD3 1 1
7 3639 1 1 31 ARG HE H -0.598 8.447 7.227 1.00 . A A . 31 ARG HE 1 1
7 3640 1 1 31 ARG HG2 H -1.652 8.171 4.846 1.00 . A A . 31 ARG HG2 1 1
7 3641 1 1 31 ARG HG3 H -2.139 9.646 5.684 1.00 . A A . 31 ARG HG3 1 1
7 3642 1 1 31 ARG HH11 H -2.972 6.286 8.587 1.00 . A A . 31 ARG HH11 1 1
7 3643 1 1 31 ARG HH12 H -1.960 5.800 9.906 1.00 . A A . 31 ARG HH12 1 1
7 3644 1 1 31 ARG HH21 H 0.737 7.814 8.959 1.00 . A A . 31 ARG HH21 1 1
7 3645 1 1 31 ARG HH22 H 0.148 6.670 10.118 1.00 . A A . 31 ARG HH22 1 1
7 3646 1 1 31 ARG N N -2.680 8.880 2.464 1.00 . A A . 31 ARG N 1 1
7 3647 1 1 31 ARG NE N -1.324 7.864 7.534 1.00 . A A . 31 ARG NE 1 1
7 3648 1 1 31 ARG NH1 N -2.103 6.344 9.079 1.00 . A A . 31 ARG NH1 1 1
7 3649 1 1 31 ARG NH2 N 0.009 7.214 9.291 1.00 . A A . 31 ARG NH2 1 1
7 3650 1 1 31 ARG O O -3.826 11.484 4.660 1.00 . A A . 31 ARG O 1 1
7 3651 1 1 32 ARG C C -1.362 13.441 1.837 1.00 . A A . 32 ARG C 1 1
7 3652 1 1 32 ARG CA C -2.009 12.877 3.099 1.00 . A A . 32 ARG CA 1 1
7 3653 1 1 32 ARG CB C -1.031 12.963 4.273 1.00 . A A . 32 ARG CB 1 1
7 3654 1 1 32 ARG CD C 0.364 14.402 5.784 1.00 . A A . 32 ARG CD 1 1
7 3655 1 1 32 ARG CG C -0.573 14.378 4.587 1.00 . A A . 32 ARG CG 1 1
7 3656 1 1 32 ARG CZ C 2.044 15.968 6.662 1.00 . A A . 32 ARG CZ 1 1
7 3657 1 1 32 ARG H H -2.051 10.986 2.148 1.00 . A A . 32 ARG H 1 1
7 3658 1 1 32 ARG HA H -2.889 13.459 3.330 1.00 . A A . 32 ARG HA 1 1
7 3659 1 1 32 ARG HB2 H -1.510 12.561 5.155 1.00 . A A . 32 ARG HB2 1 1
7 3660 1 1 32 ARG HB3 H -0.160 12.367 4.046 1.00 . A A . 32 ARG HB3 1 1
7 3661 1 1 32 ARG HD2 H -0.176 14.059 6.654 1.00 . A A . 32 ARG HD2 1 1
7 3662 1 1 32 ARG HD3 H 1.191 13.735 5.590 1.00 . A A . 32 ARG HD3 1 1
7 3663 1 1 32 ARG HE H 0.349 16.504 5.757 1.00 . A A . 32 ARG HE 1 1
7 3664 1 1 32 ARG HG2 H -0.054 14.776 3.728 1.00 . A A . 32 ARG HG2 1 1
7 3665 1 1 32 ARG HG3 H -1.438 14.986 4.804 1.00 . A A . 32 ARG HG3 1 1
7 3666 1 1 32 ARG HH11 H 2.488 14.012 6.917 1.00 . A A . 32 ARG HH11 1 1
7 3667 1 1 32 ARG HH12 H 3.663 15.126 7.531 1.00 . A A . 32 ARG HH12 1 1
7 3668 1 1 32 ARG HH21 H 1.892 17.981 6.564 1.00 . A A . 32 ARG HH21 1 1
7 3669 1 1 32 ARG HH22 H 3.326 17.381 7.328 1.00 . A A . 32 ARG HH22 1 1
7 3670 1 1 32 ARG N N -2.428 11.495 2.897 1.00 . A A . 32 ARG N 1 1
7 3671 1 1 32 ARG NE N 0.887 15.739 6.049 1.00 . A A . 32 ARG NE 1 1
7 3672 1 1 32 ARG NH1 N 2.793 14.952 7.070 1.00 . A A . 32 ARG NH1 1 1
7 3673 1 1 32 ARG NH2 N 2.454 17.212 6.869 1.00 . A A . 32 ARG NH2 1 1
7 3674 1 1 32 ARG O O -2.081 14.086 1.043 1.00 . A A . 32 ARG O 1 1
7 3675 1 1 32 ARG OXT O -0.144 13.235 1.653 1.00 . A A . 32 ARG OXT 1 1
8 3676 1 1 1 GLY C C -7.463 10.519 -4.380 1.00 . A A . 1 GLY C 1 1
8 3677 1 1 1 GLY CA C -8.520 11.383 -5.039 1.00 . A A . 1 GLY CA 1 1
8 3678 1 1 1 GLY H1 H -10.562 11.804 -4.918 1.00 . A A . 1 GLY H1 1 1
8 3679 1 1 1 GLY H2 H -9.856 11.404 -3.434 1.00 . A A . 1 GLY H2 1 1
8 3680 1 1 1 GLY H3 H -10.173 10.194 -4.572 1.00 . A A . 1 GLY H3 1 1
8 3681 1 1 1 GLY HA2 H -8.560 11.143 -6.092 1.00 . A A . 1 GLY HA2 1 1
8 3682 1 1 1 GLY HA3 H -8.241 12.420 -4.928 1.00 . A A . 1 GLY HA3 1 1
8 3683 1 1 1 GLY N N -9.872 11.183 -4.449 1.00 . A A . 1 GLY N 1 1
8 3684 1 1 1 GLY O O -6.363 10.361 -4.911 1.00 . A A . 1 GLY O 1 1
8 3685 1 1 2 LEU C C -7.208 7.632 -2.684 1.00 . A A . 2 LEU C 1 1
8 3686 1 1 2 LEU CA C -6.864 9.107 -2.489 1.00 . A A . 2 LEU CA 1 1
8 3687 1 1 2 LEU CB C -6.880 9.457 -0.999 1.00 . A A . 2 LEU CB 1 1
8 3688 1 1 2 LEU CD1 C -6.742 11.178 0.821 1.00 . A A . 2 LEU CD1 1 1
8 3689 1 1 2 LEU CD2 C -5.184 11.306 -1.132 1.00 . A A . 2 LEU CD2 1 1
8 3690 1 1 2 LEU CG C -6.585 10.924 -0.671 1.00 . A A . 2 LEU CG 1 1
8 3691 1 1 2 LEU H H -8.687 10.122 -2.848 1.00 . A A . 2 LEU H 1 1
8 3692 1 1 2 LEU HA H -5.873 9.286 -2.881 1.00 . A A . 2 LEU HA 1 1
8 3693 1 1 2 LEU HB2 H -7.857 9.212 -0.605 1.00 . A A . 2 LEU HB2 1 1
8 3694 1 1 2 LEU HB3 H -6.145 8.845 -0.499 1.00 . A A . 2 LEU HB3 1 1
8 3695 1 1 2 LEU HD11 H -6.029 10.577 1.366 1.00 . A A . 2 LEU HD11 1 1
8 3696 1 1 2 LEU HD12 H -7.744 10.914 1.128 1.00 . A A . 2 LEU HD12 1 1
8 3697 1 1 2 LEU HD13 H -6.566 12.223 1.029 1.00 . A A . 2 LEU HD13 1 1
8 3698 1 1 2 LEU HD21 H -5.108 11.174 -2.201 1.00 . A A . 2 LEU HD21 1 1
8 3699 1 1 2 LEU HD22 H -4.458 10.677 -0.639 1.00 . A A . 2 LEU HD22 1 1
8 3700 1 1 2 LEU HD23 H -4.993 12.340 -0.883 1.00 . A A . 2 LEU HD23 1 1
8 3701 1 1 2 LEU HG H -7.293 11.553 -1.192 1.00 . A A . 2 LEU HG 1 1
8 3702 1 1 2 LEU N N -7.795 9.959 -3.221 1.00 . A A . 2 LEU N 1 1
8 3703 1 1 2 LEU O O -7.743 6.984 -1.783 1.00 . A A . 2 LEU O 1 1
8 3704 1 1 3 LEU C C -5.978 4.828 -3.822 1.00 . A A . 3 LEU C 1 1
8 3705 1 1 3 LEU CA C -7.169 5.711 -4.183 1.00 . A A . 3 LEU CA 1 1
8 3706 1 1 3 LEU CB C -7.498 5.564 -5.671 1.00 . A A . 3 LEU CB 1 1
8 3707 1 1 3 LEU CD1 C -8.825 6.314 -7.662 1.00 . A A . 3 LEU CD1 1 1
8 3708 1 1 3 LEU CD2 C -9.992 5.798 -5.512 1.00 . A A . 3 LEU CD2 1 1
8 3709 1 1 3 LEU CG C -8.722 6.350 -6.145 1.00 . A A . 3 LEU CG 1 1
8 3710 1 1 3 LEU H H -6.470 7.677 -4.541 1.00 . A A . 3 LEU H 1 1
8 3711 1 1 3 LEU HA H -8.023 5.399 -3.601 1.00 . A A . 3 LEU HA 1 1
8 3712 1 1 3 LEU HB2 H -6.642 5.894 -6.241 1.00 . A A . 3 LEU HB2 1 1
8 3713 1 1 3 LEU HB3 H -7.667 4.518 -5.879 1.00 . A A . 3 LEU HB3 1 1
8 3714 1 1 3 LEU HD11 H -9.678 6.897 -7.978 1.00 . A A . 3 LEU HD11 1 1
8 3715 1 1 3 LEU HD12 H -8.946 5.293 -7.990 1.00 . A A . 3 LEU HD12 1 1
8 3716 1 1 3 LEU HD13 H -7.927 6.727 -8.093 1.00 . A A . 3 LEU HD13 1 1
8 3717 1 1 3 LEU HD21 H -10.836 6.400 -5.813 1.00 . A A . 3 LEU HD21 1 1
8 3718 1 1 3 LEU HD22 H -9.899 5.821 -4.436 1.00 . A A . 3 LEU HD22 1 1
8 3719 1 1 3 LEU HD23 H -10.143 4.779 -5.838 1.00 . A A . 3 LEU HD23 1 1
8 3720 1 1 3 LEU HG H -8.619 7.382 -5.842 1.00 . A A . 3 LEU HG 1 1
8 3721 1 1 3 LEU N N -6.895 7.108 -3.866 1.00 . A A . 3 LEU N 1 1
8 3722 1 1 3 LEU O O -4.826 5.249 -3.930 1.00 . A A . 3 LEU O 1 1
8 3723 1 1 4 CYS C C -4.826 1.774 -4.196 1.00 . A A . 4 CYS C 1 1
8 3724 1 1 4 CYS CA C -5.216 2.660 -3.015 1.00 . A A . 4 CYS CA 1 1
8 3725 1 1 4 CYS CB C -5.677 1.795 -1.841 1.00 . A A . 4 CYS CB 1 1
8 3726 1 1 4 CYS H H -7.201 3.322 -3.331 1.00 . A A . 4 CYS H 1 1
8 3727 1 1 4 CYS HA H -4.352 3.233 -2.710 1.00 . A A . 4 CYS HA 1 1
8 3728 1 1 4 CYS HB2 H -6.431 1.105 -2.188 1.00 . A A . 4 CYS HB2 1 1
8 3729 1 1 4 CYS HB3 H -4.833 1.236 -1.463 1.00 . A A . 4 CYS HB3 1 1
8 3730 1 1 4 CYS N N -6.265 3.601 -3.394 1.00 . A A . 4 CYS N 1 1
8 3731 1 1 4 CYS O O -5.546 1.701 -5.192 1.00 . A A . 4 CYS O 1 1
8 3732 1 1 4 CYS SG S -6.387 2.735 -0.449 1.00 . A A . 4 CYS SG 1 1
8 3733 1 1 5 TYR C C -2.519 -1.017 -4.551 1.00 . A A . 5 TYR C 1 1
8 3734 1 1 5 TYR CA C -3.194 0.222 -5.135 1.00 . A A . 5 TYR CA 1 1
8 3735 1 1 5 TYR CB C -2.207 0.972 -6.033 1.00 . A A . 5 TYR CB 1 1
8 3736 1 1 5 TYR CD1 C -3.499 2.036 -7.923 1.00 . A A . 5 TYR CD1 1 1
8 3737 1 1 5 TYR CD2 C -2.678 3.447 -6.186 1.00 . A A . 5 TYR CD2 1 1
8 3738 1 1 5 TYR CE1 C -4.047 3.132 -8.560 1.00 . A A . 5 TYR CE1 1 1
8 3739 1 1 5 TYR CE2 C -3.224 4.549 -6.818 1.00 . A A . 5 TYR CE2 1 1
8 3740 1 1 5 TYR CG C -2.806 2.175 -6.726 1.00 . A A . 5 TYR CG 1 1
8 3741 1 1 5 TYR CZ C -3.908 4.385 -8.004 1.00 . A A . 5 TYR CZ 1 1
8 3742 1 1 5 TYR H H -3.159 1.195 -3.256 1.00 . A A . 5 TYR H 1 1
8 3743 1 1 5 TYR HA H -4.041 -0.089 -5.726 1.00 . A A . 5 TYR HA 1 1
8 3744 1 1 5 TYR HB2 H -1.377 1.316 -5.435 1.00 . A A . 5 TYR HB2 1 1
8 3745 1 1 5 TYR HB3 H -1.842 0.297 -6.793 1.00 . A A . 5 TYR HB3 1 1
8 3746 1 1 5 TYR HD1 H -3.608 1.052 -8.355 1.00 . A A . 5 TYR HD1 1 1
8 3747 1 1 5 TYR HD2 H -2.142 3.572 -5.257 1.00 . A A . 5 TYR HD2 1 1
8 3748 1 1 5 TYR HE1 H -4.583 3.004 -9.489 1.00 . A A . 5 TYR HE1 1 1
8 3749 1 1 5 TYR HE2 H -3.114 5.531 -6.382 1.00 . A A . 5 TYR HE2 1 1
8 3750 1 1 5 TYR HH H -5.328 5.259 -8.962 1.00 . A A . 5 TYR HH 1 1
8 3751 1 1 5 TYR N N -3.683 1.101 -4.076 1.00 . A A . 5 TYR N 1 1
8 3752 1 1 5 TYR O O -1.963 -0.974 -3.453 1.00 . A A . 5 TYR O 1 1
8 3753 1 1 5 TYR OH O -4.452 5.480 -8.638 1.00 . A A . 5 TYR OH 1 1
8 3754 1 1 6 CYS C C -0.481 -3.404 -5.217 1.00 . A A . 6 CYS C 1 1
8 3755 1 1 6 CYS CA C -1.965 -3.372 -4.864 1.00 . A A . 6 CYS CA 1 1
8 3756 1 1 6 CYS CB C -2.683 -4.557 -5.516 1.00 . A A . 6 CYS CB 1 1
8 3757 1 1 6 CYS H H -3.035 -2.085 -6.160 1.00 . A A . 6 CYS H 1 1
8 3758 1 1 6 CYS HA H -2.072 -3.442 -3.792 1.00 . A A . 6 CYS HA 1 1
8 3759 1 1 6 CYS HB2 H -3.687 -4.621 -5.122 1.00 . A A . 6 CYS HB2 1 1
8 3760 1 1 6 CYS HB3 H -2.732 -4.394 -6.584 1.00 . A A . 6 CYS HB3 1 1
8 3761 1 1 6 CYS N N -2.573 -2.117 -5.296 1.00 . A A . 6 CYS N 1 1
8 3762 1 1 6 CYS O O -0.115 -3.590 -6.378 1.00 . A A . 6 CYS O 1 1
8 3763 1 1 6 CYS SG S -1.877 -6.166 -5.237 1.00 . A A . 6 CYS SG 1 1
8 3764 1 1 7 ARG C C 2.402 -4.609 -4.149 1.00 . A A . 7 ARG C 1 1
8 3765 1 1 7 ARG CA C 1.814 -3.228 -4.420 1.00 . A A . 7 ARG CA 1 1
8 3766 1 1 7 ARG CB C 2.487 -2.185 -3.525 1.00 . A A . 7 ARG CB 1 1
8 3767 1 1 7 ARG CD C 2.647 -0.301 -5.179 1.00 . A A . 7 ARG CD 1 1
8 3768 1 1 7 ARG CG C 2.083 -0.755 -3.843 1.00 . A A . 7 ARG CG 1 1
8 3769 1 1 7 ARG CZ C 3.289 1.881 -6.110 1.00 . A A . 7 ARG CZ 1 1
8 3770 1 1 7 ARG H H 0.018 -3.085 -3.305 1.00 . A A . 7 ARG H 1 1
8 3771 1 1 7 ARG HA H 1.996 -2.972 -5.454 1.00 . A A . 7 ARG HA 1 1
8 3772 1 1 7 ARG HB2 H 2.229 -2.388 -2.498 1.00 . A A . 7 ARG HB2 1 1
8 3773 1 1 7 ARG HB3 H 3.558 -2.267 -3.640 1.00 . A A . 7 ARG HB3 1 1
8 3774 1 1 7 ARG HD2 H 3.703 -0.523 -5.203 1.00 . A A . 7 ARG HD2 1 1
8 3775 1 1 7 ARG HD3 H 2.148 -0.842 -5.968 1.00 . A A . 7 ARG HD3 1 1
8 3776 1 1 7 ARG HE H 1.678 1.553 -4.981 1.00 . A A . 7 ARG HE 1 1
8 3777 1 1 7 ARG HG2 H 1.005 -0.695 -3.881 1.00 . A A . 7 ARG HG2 1 1
8 3778 1 1 7 ARG HG3 H 2.455 -0.105 -3.065 1.00 . A A . 7 ARG HG3 1 1
8 3779 1 1 7 ARG HH11 H 4.537 0.358 -6.567 1.00 . A A . 7 ARG HH11 1 1
8 3780 1 1 7 ARG HH12 H 4.978 1.902 -7.219 1.00 . A A . 7 ARG HH12 1 1
8 3781 1 1 7 ARG HH21 H 2.250 3.591 -5.831 1.00 . A A . 7 ARG HH21 1 1
8 3782 1 1 7 ARG HH22 H 3.678 3.740 -6.800 1.00 . A A . 7 ARG HH22 1 1
8 3783 1 1 7 ARG N N 0.369 -3.222 -4.211 1.00 . A A . 7 ARG N 1 1
8 3784 1 1 7 ARG NE N 2.460 1.130 -5.393 1.00 . A A . 7 ARG NE 1 1
8 3785 1 1 7 ARG NH1 N 4.356 1.336 -6.678 1.00 . A A . 7 ARG NH1 1 1
8 3786 1 1 7 ARG NH2 N 3.053 3.176 -6.259 1.00 . A A . 7 ARG NH2 1 1
8 3787 1 1 7 ARG O O 1.739 -5.477 -3.579 1.00 . A A . 7 ARG O 1 1
8 3788 1 1 8 LYS C C 5.731 -5.872 -3.795 1.00 . A A . 8 LYS C 1 1
8 3789 1 1 8 LYS CA C 4.333 -6.081 -4.370 1.00 . A A . 8 LYS CA 1 1
8 3790 1 1 8 LYS CB C 4.424 -6.836 -5.698 1.00 . A A . 8 LYS CB 1 1
8 3791 1 1 8 LYS CD C 5.439 -8.751 -6.966 1.00 . A A . 8 LYS CD 1 1
8 3792 1 1 8 LYS CE C 6.194 -10.067 -6.869 1.00 . A A . 8 LYS CE 1 1
8 3793 1 1 8 LYS CG C 5.128 -8.180 -5.592 1.00 . A A . 8 LYS CG 1 1
8 3794 1 1 8 LYS H H 4.127 -4.074 -5.008 1.00 . A A . 8 LYS H 1 1
8 3795 1 1 8 LYS HA H 3.752 -6.666 -3.672 1.00 . A A . 8 LYS HA 1 1
8 3796 1 1 8 LYS HB2 H 3.426 -7.005 -6.070 1.00 . A A . 8 LYS HB2 1 1
8 3797 1 1 8 LYS HB3 H 4.965 -6.227 -6.407 1.00 . A A . 8 LYS HB3 1 1
8 3798 1 1 8 LYS HD2 H 4.513 -8.917 -7.494 1.00 . A A . 8 LYS HD2 1 1
8 3799 1 1 8 LYS HD3 H 6.043 -8.040 -7.511 1.00 . A A . 8 LYS HD3 1 1
8 3800 1 1 8 LYS HE2 H 6.471 -10.383 -7.863 1.00 . A A . 8 LYS HE2 1 1
8 3801 1 1 8 LYS HE3 H 7.086 -9.914 -6.279 1.00 . A A . 8 LYS HE3 1 1
8 3802 1 1 8 LYS HG2 H 6.051 -8.052 -5.047 1.00 . A A . 8 LYS HG2 1 1
8 3803 1 1 8 LYS HG3 H 4.486 -8.871 -5.061 1.00 . A A . 8 LYS HG3 1 1
8 3804 1 1 8 LYS HZ1 H 5.916 -12.017 -6.176 1.00 . A A . 8 LYS HZ1 1 1
8 3805 1 1 8 LYS HZ2 H 4.513 -11.304 -6.795 1.00 . A A . 8 LYS HZ2 1 1
8 3806 1 1 8 LYS HZ3 H 5.093 -10.846 -5.274 1.00 . A A . 8 LYS HZ3 1 1
8 3807 1 1 8 LYS N N 3.651 -4.805 -4.563 1.00 . A A . 8 LYS N 1 1
8 3808 1 1 8 LYS NZ N 5.371 -11.133 -6.234 1.00 . A A . 8 LYS NZ 1 1
8 3809 1 1 8 LYS O O 6.687 -5.634 -4.535 1.00 . A A . 8 LYS O 1 1
8 3810 1 1 9 GLY C C 7.203 -4.520 -0.992 1.00 . A A . 9 GLY C 1 1
8 3811 1 1 9 GLY CA C 7.131 -5.785 -1.827 1.00 . A A . 9 GLY CA 1 1
8 3812 1 1 9 GLY H H 5.046 -6.145 -1.935 1.00 . A A . 9 GLY H 1 1
8 3813 1 1 9 GLY HA2 H 7.316 -6.634 -1.187 1.00 . A A . 9 GLY HA2 1 1
8 3814 1 1 9 GLY HA3 H 7.898 -5.746 -2.586 1.00 . A A . 9 GLY HA3 1 1
8 3815 1 1 9 GLY N N 5.843 -5.960 -2.473 1.00 . A A . 9 GLY N 1 1
8 3816 1 1 9 GLY O O 7.046 -4.566 0.227 1.00 . A A . 9 GLY O 1 1
8 3817 1 1 10 HIS C C 6.911 -0.990 -1.783 1.00 . A A . 10 HIS C 1 1
8 3818 1 1 10 HIS CA C 7.544 -2.110 -0.959 1.00 . A A . 10 HIS CA 1 1
8 3819 1 1 10 HIS CB C 9.014 -1.788 -0.679 1.00 . A A . 10 HIS CB 1 1
8 3820 1 1 10 HIS CD2 C 9.238 0.525 0.473 1.00 . A A . 10 HIS CD2 1 1
8 3821 1 1 10 HIS CE1 C 9.578 -0.174 2.523 1.00 . A A . 10 HIS CE1 1 1
8 3822 1 1 10 HIS CG C 9.215 -0.829 0.451 1.00 . A A . 10 HIS CG 1 1
8 3823 1 1 10 HIS H H 7.547 -3.417 -2.625 1.00 . A A . 10 HIS H 1 1
8 3824 1 1 10 HIS HA H 7.017 -2.195 -0.021 1.00 . A A . 10 HIS HA 1 1
8 3825 1 1 10 HIS HB2 H 9.534 -2.701 -0.436 1.00 . A A . 10 HIS HB2 1 1
8 3826 1 1 10 HIS HB3 H 9.453 -1.355 -1.566 1.00 . A A . 10 HIS HB3 1 1
8 3827 1 1 10 HIS HD1 H 9.473 -2.164 2.060 1.00 . A A . 10 HIS HD1 1 1
8 3828 1 1 10 HIS HD2 H 9.104 1.182 -0.374 1.00 . A A . 10 HIS HD2 1 1
8 3829 1 1 10 HIS HE1 H 9.759 -0.187 3.588 1.00 . A A . 10 HIS HE1 1 1
8 3830 1 1 10 HIS HE2 H 9.491 1.829 2.099 1.00 . A A . 10 HIS HE2 1 1
8 3831 1 1 10 HIS N N 7.440 -3.389 -1.652 1.00 . A A . 10 HIS N 1 1
8 3832 1 1 10 HIS ND1 N 9.432 -1.235 1.751 1.00 . A A . 10 HIS ND1 1 1
8 3833 1 1 10 HIS NE2 N 9.466 0.905 1.772 1.00 . A A . 10 HIS NE2 1 1
8 3834 1 1 10 HIS O O 7.147 -0.885 -2.987 1.00 . A A . 10 HIS O 1 1
8 3835 1 1 11 CYS C C 6.175 2.271 -1.536 1.00 . A A . 11 CYS C 1 1
8 3836 1 1 11 CYS CA C 5.443 0.956 -1.797 1.00 . A A . 11 CYS CA 1 1
8 3837 1 1 11 CYS CB C 3.990 1.071 -1.329 1.00 . A A . 11 CYS CB 1 1
8 3838 1 1 11 CYS H H 5.961 -0.292 -0.165 1.00 . A A . 11 CYS H 1 1
8 3839 1 1 11 CYS HA H 5.454 0.756 -2.858 1.00 . A A . 11 CYS HA 1 1
8 3840 1 1 11 CYS HB2 H 3.506 0.113 -1.444 1.00 . A A . 11 CYS HB2 1 1
8 3841 1 1 11 CYS HB3 H 3.978 1.350 -0.286 1.00 . A A . 11 CYS HB3 1 1
8 3842 1 1 11 CYS N N 6.109 -0.156 -1.125 1.00 . A A . 11 CYS N 1 1
8 3843 1 1 11 CYS O O 7.090 2.332 -0.715 1.00 . A A . 11 CYS O 1 1
8 3844 1 1 11 CYS SG S 3.004 2.302 -2.244 1.00 . A A . 11 CYS SG 1 1
8 3845 1 1 12 LYS C C 6.129 5.199 -0.688 1.00 . A A . 12 LYS C 1 1
8 3846 1 1 12 LYS CA C 6.377 4.636 -2.085 1.00 . A A . 12 LYS CA 1 1
8 3847 1 1 12 LYS CB C 5.859 5.604 -3.157 1.00 . A A . 12 LYS CB 1 1
8 3848 1 1 12 LYS CD C 4.069 6.178 -4.835 1.00 . A A . 12 LYS CD 1 1
8 3849 1 1 12 LYS CE C 3.857 7.606 -4.354 1.00 . A A . 12 LYS CE 1 1
8 3850 1 1 12 LYS CG C 4.476 5.256 -3.695 1.00 . A A . 12 LYS CG 1 1
8 3851 1 1 12 LYS H H 5.031 3.206 -2.876 1.00 . A A . 12 LYS H 1 1
8 3852 1 1 12 LYS HA H 7.440 4.516 -2.214 1.00 . A A . 12 LYS HA 1 1
8 3853 1 1 12 LYS HB2 H 5.817 6.596 -2.737 1.00 . A A . 12 LYS HB2 1 1
8 3854 1 1 12 LYS HB3 H 6.552 5.605 -3.986 1.00 . A A . 12 LYS HB3 1 1
8 3855 1 1 12 LYS HD2 H 4.848 6.174 -5.582 1.00 . A A . 12 LYS HD2 1 1
8 3856 1 1 12 LYS HD3 H 3.149 5.813 -5.269 1.00 . A A . 12 LYS HD3 1 1
8 3857 1 1 12 LYS HE2 H 3.097 7.604 -3.587 1.00 . A A . 12 LYS HE2 1 1
8 3858 1 1 12 LYS HE3 H 4.784 7.974 -3.941 1.00 . A A . 12 LYS HE3 1 1
8 3859 1 1 12 LYS HG2 H 4.487 4.239 -4.057 1.00 . A A . 12 LYS HG2 1 1
8 3860 1 1 12 LYS HG3 H 3.755 5.346 -2.897 1.00 . A A . 12 LYS HG3 1 1
8 3861 1 1 12 LYS HZ1 H 3.300 9.474 -5.103 1.00 . A A . 12 LYS HZ1 1 1
8 3862 1 1 12 LYS HZ2 H 2.525 8.175 -5.860 1.00 . A A . 12 LYS HZ2 1 1
8 3863 1 1 12 LYS HZ3 H 4.144 8.515 -6.212 1.00 . A A . 12 LYS HZ3 1 1
8 3864 1 1 12 LYS N N 5.764 3.321 -2.239 1.00 . A A . 12 LYS N 1 1
8 3865 1 1 12 LYS NZ N 3.426 8.505 -5.460 1.00 . A A . 12 LYS NZ 1 1
8 3866 1 1 12 LYS O O 6.958 5.033 0.208 1.00 . A A . 12 LYS O 1 1
8 3867 1 1 13 ARG C C 3.219 6.122 1.185 1.00 . A A . 13 ARG C 1 1
8 3868 1 1 13 ARG CA C 4.660 6.441 0.795 1.00 . A A . 13 ARG CA 1 1
8 3869 1 1 13 ARG CB C 4.869 7.958 0.776 1.00 . A A . 13 ARG CB 1 1
8 3870 1 1 13 ARG CD C 5.823 8.871 -1.361 1.00 . A A . 13 ARG CD 1 1
8 3871 1 1 13 ARG CG C 6.131 8.400 0.051 1.00 . A A . 13 ARG CG 1 1
8 3872 1 1 13 ARG CZ C 6.991 9.979 -3.223 1.00 . A A . 13 ARG CZ 1 1
8 3873 1 1 13 ARG H H 4.367 5.966 -1.245 1.00 . A A . 13 ARG H 1 1
8 3874 1 1 13 ARG HA H 5.320 6.007 1.530 1.00 . A A . 13 ARG HA 1 1
8 3875 1 1 13 ARG HB2 H 4.022 8.420 0.293 1.00 . A A . 13 ARG HB2 1 1
8 3876 1 1 13 ARG HB3 H 4.926 8.308 1.794 1.00 . A A . 13 ARG HB3 1 1
8 3877 1 1 13 ARG HD2 H 5.399 8.048 -1.916 1.00 . A A . 13 ARG HD2 1 1
8 3878 1 1 13 ARG HD3 H 5.105 9.676 -1.308 1.00 . A A . 13 ARG HD3 1 1
8 3879 1 1 13 ARG HE H 7.885 9.185 -1.626 1.00 . A A . 13 ARG HE 1 1
8 3880 1 1 13 ARG HG2 H 6.584 9.211 0.601 1.00 . A A . 13 ARG HG2 1 1
8 3881 1 1 13 ARG HG3 H 6.817 7.567 0.003 1.00 . A A . 13 ARG HG3 1 1
8 3882 1 1 13 ARG HH11 H 4.978 9.904 -3.410 1.00 . A A . 13 ARG HH11 1 1
8 3883 1 1 13 ARG HH12 H 5.816 10.685 -4.709 1.00 . A A . 13 ARG HH12 1 1
8 3884 1 1 13 ARG HH21 H 8.995 10.213 -3.332 1.00 . A A . 13 ARG HH21 1 1
8 3885 1 1 13 ARG HH22 H 8.099 10.862 -4.666 1.00 . A A . 13 ARG HH22 1 1
8 3886 1 1 13 ARG N N 4.992 5.863 -0.500 1.00 . A A . 13 ARG N 1 1
8 3887 1 1 13 ARG NE N 7.019 9.345 -2.055 1.00 . A A . 13 ARG NE 1 1
8 3888 1 1 13 ARG NH1 N 5.833 10.208 -3.830 1.00 . A A . 13 ARG NH1 1 1
8 3889 1 1 13 ARG NH2 N 8.121 10.384 -3.787 1.00 . A A . 13 ARG NH2 1 1
8 3890 1 1 13 ARG O O 2.285 6.800 0.753 1.00 . A A . 13 ARG O 1 1
8 3891 1 1 14 GLY C C 1.513 3.199 2.444 1.00 . A A . 14 GLY C 1 1
8 3892 1 1 14 GLY CA C 1.716 4.702 2.441 1.00 . A A . 14 GLY CA 1 1
8 3893 1 1 14 GLY H H 3.828 4.585 2.315 1.00 . A A . 14 GLY H 1 1
8 3894 1 1 14 GLY HA2 H 1.555 5.077 3.440 1.00 . A A . 14 GLY HA2 1 1
8 3895 1 1 14 GLY HA3 H 0.989 5.150 1.780 1.00 . A A . 14 GLY HA3 1 1
8 3896 1 1 14 GLY N N 3.046 5.088 2.004 1.00 . A A . 14 GLY N 1 1
8 3897 1 1 14 GLY O O 0.535 2.698 1.893 1.00 . A A . 14 GLY O 1 1
8 3898 1 1 15 GLU C C 1.476 0.587 4.311 1.00 . A A . 15 GLU C 1 1
8 3899 1 1 15 GLU CA C 2.357 1.023 3.145 1.00 . A A . 15 GLU CA 1 1
8 3900 1 1 15 GLU CB C 3.755 0.420 3.297 1.00 . A A . 15 GLU CB 1 1
8 3901 1 1 15 GLU CD C 6.066 0.234 2.305 1.00 . A A . 15 GLU CD 1 1
8 3902 1 1 15 GLU CG C 4.599 0.509 2.039 1.00 . A A . 15 GLU CG 1 1
8 3903 1 1 15 GLU H H 3.195 2.937 3.493 1.00 . A A . 15 GLU H 1 1
8 3904 1 1 15 GLU HA H 1.920 0.668 2.224 1.00 . A A . 15 GLU HA 1 1
8 3905 1 1 15 GLU HB2 H 4.274 0.938 4.091 1.00 . A A . 15 GLU HB2 1 1
8 3906 1 1 15 GLU HB3 H 3.657 -0.621 3.563 1.00 . A A . 15 GLU HB3 1 1
8 3907 1 1 15 GLU HG2 H 4.237 -0.220 1.332 1.00 . A A . 15 GLU HG2 1 1
8 3908 1 1 15 GLU HG3 H 4.501 1.500 1.618 1.00 . A A . 15 GLU HG3 1 1
8 3909 1 1 15 GLU N N 2.440 2.479 3.070 1.00 . A A . 15 GLU N 1 1
8 3910 1 1 15 GLU O O 1.754 0.911 5.465 1.00 . A A . 15 GLU O 1 1
8 3911 1 1 15 GLU OE1 O 6.793 1.188 2.654 1.00 . A A . 15 GLU OE1 1 1
8 3912 1 1 15 GLU OE2 O 6.486 -0.933 2.166 1.00 . A A . 15 GLU OE2 1 1
8 3913 1 1 16 ARG C C -1.052 -2.013 4.679 1.00 . A A . 16 ARG C 1 1
8 3914 1 1 16 ARG CA C -0.513 -0.628 5.026 1.00 . A A . 16 ARG CA 1 1
8 3915 1 1 16 ARG CB C -1.677 0.351 5.195 1.00 . A A . 16 ARG CB 1 1
8 3916 1 1 16 ARG CD C -2.453 2.620 5.950 1.00 . A A . 16 ARG CD 1 1
8 3917 1 1 16 ARG CG C -1.251 1.734 5.659 1.00 . A A . 16 ARG CG 1 1
8 3918 1 1 16 ARG CZ C -4.509 3.363 4.819 1.00 . A A . 16 ARG CZ 1 1
8 3919 1 1 16 ARG H H 0.244 -0.376 3.064 1.00 . A A . 16 ARG H 1 1
8 3920 1 1 16 ARG HA H 0.030 -0.690 5.957 1.00 . A A . 16 ARG HA 1 1
8 3921 1 1 16 ARG HB2 H -2.186 0.455 4.248 1.00 . A A . 16 ARG HB2 1 1
8 3922 1 1 16 ARG HB3 H -2.368 -0.051 5.922 1.00 . A A . 16 ARG HB3 1 1
8 3923 1 1 16 ARG HD2 H -3.024 2.176 6.752 1.00 . A A . 16 ARG HD2 1 1
8 3924 1 1 16 ARG HD3 H -2.100 3.593 6.257 1.00 . A A . 16 ARG HD3 1 1
8 3925 1 1 16 ARG HE H -2.992 2.421 3.927 1.00 . A A . 16 ARG HE 1 1
8 3926 1 1 16 ARG HG2 H -0.664 1.636 6.560 1.00 . A A . 16 ARG HG2 1 1
8 3927 1 1 16 ARG HG3 H -0.654 2.195 4.887 1.00 . A A . 16 ARG HG3 1 1
8 3928 1 1 16 ARG HH11 H -4.435 3.775 6.798 1.00 . A A . 16 ARG HH11 1 1
8 3929 1 1 16 ARG HH12 H -5.875 4.293 5.985 1.00 . A A . 16 ARG HH12 1 1
8 3930 1 1 16 ARG HH21 H -4.884 3.098 2.851 1.00 . A A . 16 ARG HH21 1 1
8 3931 1 1 16 ARG HH22 H -6.129 3.908 3.742 1.00 . A A . 16 ARG HH22 1 1
8 3932 1 1 16 ARG N N 0.410 -0.150 4.001 1.00 . A A . 16 ARG N 1 1
8 3933 1 1 16 ARG NE N -3.317 2.774 4.782 1.00 . A A . 16 ARG NE 1 1
8 3934 1 1 16 ARG NH1 N -4.977 3.850 5.961 1.00 . A A . 16 ARG NH1 1 1
8 3935 1 1 16 ARG NH2 N -5.233 3.465 3.714 1.00 . A A . 16 ARG NH2 1 1
8 3936 1 1 16 ARG O O -0.819 -2.531 3.584 1.00 . A A . 16 ARG O 1 1
8 3937 1 1 17 VAL C C -3.827 -3.948 5.825 1.00 . A A . 17 VAL C 1 1
8 3938 1 1 17 VAL CA C -2.352 -3.930 5.420 1.00 . A A . 17 VAL CA 1 1
8 3939 1 1 17 VAL CB C -1.565 -5.010 6.197 1.00 . A A . 17 VAL CB 1 1
8 3940 1 1 17 VAL CG1 C -1.752 -4.849 7.699 1.00 . A A . 17 VAL CG1 1 1
8 3941 1 1 17 VAL CG2 C -1.964 -6.408 5.742 1.00 . A A . 17 VAL CG2 1 1
8 3942 1 1 17 VAL H H -1.922 -2.149 6.475 1.00 . A A . 17 VAL H 1 1
8 3943 1 1 17 VAL HA H -2.287 -4.154 4.367 1.00 . A A . 17 VAL HA 1 1
8 3944 1 1 17 VAL HB H -0.515 -4.876 5.980 1.00 . A A . 17 VAL HB 1 1
8 3945 1 1 17 VAL HG11 H -2.792 -5.000 7.951 1.00 . A A . 17 VAL HG11 1 1
8 3946 1 1 17 VAL HG12 H -1.452 -3.854 7.995 1.00 . A A . 17 VAL HG12 1 1
8 3947 1 1 17 VAL HG13 H -1.147 -5.577 8.218 1.00 . A A . 17 VAL HG13 1 1
8 3948 1 1 17 VAL HG21 H -1.352 -7.140 6.247 1.00 . A A . 17 VAL HG21 1 1
8 3949 1 1 17 VAL HG22 H -1.819 -6.493 4.675 1.00 . A A . 17 VAL HG22 1 1
8 3950 1 1 17 VAL HG23 H -3.003 -6.582 5.979 1.00 . A A . 17 VAL HG23 1 1
8 3951 1 1 17 VAL N N -1.775 -2.609 5.622 1.00 . A A . 17 VAL N 1 1
8 3952 1 1 17 VAL O O -4.331 -4.925 6.379 1.00 . A A . 17 VAL O 1 1
8 3953 1 1 18 ARG C C -6.733 -3.733 5.019 1.00 . A A . 18 ARG C 1 1
8 3954 1 1 18 ARG CA C -5.932 -2.734 5.843 1.00 . A A . 18 ARG CA 1 1
8 3955 1 1 18 ARG CB C -6.421 -1.308 5.567 1.00 . A A . 18 ARG CB 1 1
8 3956 1 1 18 ARG CD C -8.170 -1.221 7.375 1.00 . A A . 18 ARG CD 1 1
8 3957 1 1 18 ARG CG C -7.893 -1.092 5.885 1.00 . A A . 18 ARG CG 1 1
8 3958 1 1 18 ARG CZ C -10.053 -0.916 8.932 1.00 . A A . 18 ARG CZ 1 1
8 3959 1 1 18 ARG H H -4.056 -2.115 5.076 1.00 . A A . 18 ARG H 1 1
8 3960 1 1 18 ARG HA H -6.062 -2.959 6.891 1.00 . A A . 18 ARG HA 1 1
8 3961 1 1 18 ARG HB2 H -5.842 -0.620 6.165 1.00 . A A . 18 ARG HB2 1 1
8 3962 1 1 18 ARG HB3 H -6.264 -1.083 4.523 1.00 . A A . 18 ARG HB3 1 1
8 3963 1 1 18 ARG HD2 H -7.897 -2.217 7.693 1.00 . A A . 18 ARG HD2 1 1
8 3964 1 1 18 ARG HD3 H -7.568 -0.497 7.903 1.00 . A A . 18 ARG HD3 1 1
8 3965 1 1 18 ARG HE H -10.200 -0.891 6.941 1.00 . A A . 18 ARG HE 1 1
8 3966 1 1 18 ARG HG2 H -8.180 -0.103 5.562 1.00 . A A . 18 ARG HG2 1 1
8 3967 1 1 18 ARG HG3 H -8.477 -1.830 5.355 1.00 . A A . 18 ARG HG3 1 1
8 3968 1 1 18 ARG HH11 H -8.260 -1.201 9.820 1.00 . A A . 18 ARG HH11 1 1
8 3969 1 1 18 ARG HH12 H -9.596 -0.987 10.899 1.00 . A A . 18 ARG HH12 1 1
8 3970 1 1 18 ARG HH21 H -11.966 -0.609 8.357 1.00 . A A . 18 ARG HH21 1 1
8 3971 1 1 18 ARG HH22 H -11.703 -0.653 10.068 1.00 . A A . 18 ARG HH22 1 1
8 3972 1 1 18 ARG N N -4.513 -2.855 5.527 1.00 . A A . 18 ARG N 1 1
8 3973 1 1 18 ARG NE N -9.577 -0.993 7.691 1.00 . A A . 18 ARG NE 1 1
8 3974 1 1 18 ARG NH1 N -9.236 -1.046 9.969 1.00 . A A . 18 ARG NH1 1 1
8 3975 1 1 18 ARG NH2 N -11.347 -0.709 9.136 1.00 . A A . 18 ARG NH2 1 1
8 3976 1 1 18 ARG O O -7.773 -4.228 5.451 1.00 . A A . 18 ARG O 1 1
8 3977 1 1 19 GLY C C -5.872 -5.721 2.095 1.00 . A A . 19 GLY C 1 1
8 3978 1 1 19 GLY CA C -6.877 -4.965 2.939 1.00 . A A . 19 GLY CA 1 1
8 3979 1 1 19 GLY H H -5.395 -3.586 3.542 1.00 . A A . 19 GLY H 1 1
8 3980 1 1 19 GLY HA2 H -7.444 -5.669 3.530 1.00 . A A . 19 GLY HA2 1 1
8 3981 1 1 19 GLY HA3 H -7.551 -4.428 2.287 1.00 . A A . 19 GLY HA3 1 1
8 3982 1 1 19 GLY N N -6.227 -4.021 3.825 1.00 . A A . 19 GLY N 1 1
8 3983 1 1 19 GLY O O -5.681 -5.405 0.921 1.00 . A A . 19 GLY O 1 1
8 3984 1 1 20 THR C C -4.645 -7.865 0.592 1.00 . A A . 20 THR C 1 1
8 3985 1 1 20 THR CA C -4.218 -7.517 2.016 1.00 . A A . 20 THR CA 1 1
8 3986 1 1 20 THR CB C -3.915 -8.817 2.787 1.00 . A A . 20 THR CB 1 1
8 3987 1 1 20 THR CG2 C -5.184 -9.626 3.012 1.00 . A A . 20 THR CG2 1 1
8 3988 1 1 20 THR H H -5.432 -6.912 3.639 1.00 . A A . 20 THR H 1 1
8 3989 1 1 20 THR HA H -3.309 -6.934 1.971 1.00 . A A . 20 THR HA 1 1
8 3990 1 1 20 THR HB H -3.501 -8.555 3.750 1.00 . A A . 20 THR HB 1 1
8 3991 1 1 20 THR HG1 H -3.406 -10.090 1.370 1.00 . A A . 20 THR HG1 1 1
8 3992 1 1 20 THR HG21 H -5.617 -9.888 2.058 1.00 . A A . 20 THR HG21 1 1
8 3993 1 1 20 THR HG22 H -5.891 -9.039 3.578 1.00 . A A . 20 THR HG22 1 1
8 3994 1 1 20 THR HG23 H -4.945 -10.526 3.558 1.00 . A A . 20 THR HG23 1 1
8 3995 1 1 20 THR N N -5.225 -6.714 2.702 1.00 . A A . 20 THR N 1 1
8 3996 1 1 20 THR O O -5.782 -8.272 0.351 1.00 . A A . 20 THR O 1 1
8 3997 1 1 20 THR OG1 O -2.960 -9.604 2.068 1.00 . A A . 20 THR OG1 1 1
8 3998 1 1 21 CYS C C -3.651 -9.429 -2.090 1.00 . A A . 21 CYS C 1 1
8 3999 1 1 21 CYS CA C -3.978 -7.976 -1.753 1.00 . A A . 21 CYS CA 1 1
8 4000 1 1 21 CYS CB C -3.157 -7.031 -2.631 1.00 . A A . 21 CYS CB 1 1
8 4001 1 1 21 CYS H H -2.831 -7.370 -0.084 1.00 . A A . 21 CYS H 1 1
8 4002 1 1 21 CYS HA H -5.028 -7.803 -1.937 1.00 . A A . 21 CYS HA 1 1
8 4003 1 1 21 CYS HB2 H -3.455 -6.014 -2.427 1.00 . A A . 21 CYS HB2 1 1
8 4004 1 1 21 CYS HB3 H -2.110 -7.146 -2.388 1.00 . A A . 21 CYS HB3 1 1
8 4005 1 1 21 CYS N N -3.718 -7.695 -0.346 1.00 . A A . 21 CYS N 1 1
8 4006 1 1 21 CYS O O -4.071 -9.946 -3.125 1.00 . A A . 21 CYS O 1 1
8 4007 1 1 21 CYS SG S -3.343 -7.309 -4.421 1.00 . A A . 21 CYS SG 1 1
8 4008 1 1 22 GLY C C -1.662 -12.020 -0.313 1.00 . A A . 22 GLY C 1 1
8 4009 1 1 22 GLY CA C -2.528 -11.467 -1.428 1.00 . A A . 22 GLY CA 1 1
8 4010 1 1 22 GLY H H -2.595 -9.618 -0.399 1.00 . A A . 22 GLY H 1 1
8 4011 1 1 22 GLY HA2 H -3.427 -12.062 -1.500 1.00 . A A . 22 GLY HA2 1 1
8 4012 1 1 22 GLY HA3 H -1.986 -11.539 -2.359 1.00 . A A . 22 GLY HA3 1 1
8 4013 1 1 22 GLY N N -2.899 -10.081 -1.207 1.00 . A A . 22 GLY N 1 1
8 4014 1 1 22 GLY O O -1.863 -11.695 0.857 1.00 . A A . 22 GLY O 1 1
8 4015 1 1 23 ILE C C 1.504 -12.666 0.391 1.00 . A A . 23 ILE C 1 1
8 4016 1 1 23 ILE CA C 0.204 -13.458 0.303 1.00 . A A . 23 ILE CA 1 1
8 4017 1 1 23 ILE CB C 0.531 -14.923 -0.050 1.00 . A A . 23 ILE CB 1 1
8 4018 1 1 23 ILE CD1 C -1.745 -15.735 0.785 1.00 . A A . 23 ILE CD1 1 1
8 4019 1 1 23 ILE CG1 C -0.752 -15.704 -0.359 1.00 . A A . 23 ILE CG1 1 1
8 4020 1 1 23 ILE CG2 C 1.301 -15.584 1.085 1.00 . A A . 23 ILE CG2 1 1
8 4021 1 1 23 ILE H H -0.590 -13.084 -1.624 1.00 . A A . 23 ILE H 1 1
8 4022 1 1 23 ILE HA H -0.286 -13.438 1.265 1.00 . A A . 23 ILE HA 1 1
8 4023 1 1 23 ILE HB H 1.163 -14.925 -0.926 1.00 . A A . 23 ILE HB 1 1
8 4024 1 1 23 ILE HD11 H -2.609 -16.316 0.496 1.00 . A A . 23 ILE HD11 1 1
8 4025 1 1 23 ILE HD12 H -2.053 -14.727 1.023 1.00 . A A . 23 ILE HD12 1 1
8 4026 1 1 23 ILE HD13 H -1.283 -16.184 1.652 1.00 . A A . 23 ILE HD13 1 1
8 4027 1 1 23 ILE HG12 H -1.241 -15.255 -1.208 1.00 . A A . 23 ILE HG12 1 1
8 4028 1 1 23 ILE HG13 H -0.492 -16.726 -0.598 1.00 . A A . 23 ILE HG13 1 1
8 4029 1 1 23 ILE HG21 H 1.505 -16.614 0.830 1.00 . A A . 23 ILE HG21 1 1
8 4030 1 1 23 ILE HG22 H 0.713 -15.547 1.989 1.00 . A A . 23 ILE HG22 1 1
8 4031 1 1 23 ILE HG23 H 2.234 -15.061 1.240 1.00 . A A . 23 ILE HG23 1 1
8 4032 1 1 23 ILE N N -0.698 -12.860 -0.676 1.00 . A A . 23 ILE N 1 1
8 4033 1 1 23 ILE O O 2.012 -12.402 1.480 1.00 . A A . 23 ILE O 1 1
8 4034 1 1 24 ARG C C 2.990 -10.075 -1.213 1.00 . A A . 24 ARG C 1 1
8 4035 1 1 24 ARG CA C 3.273 -11.525 -0.835 1.00 . A A . 24 ARG CA 1 1
8 4036 1 1 24 ARG CB C 4.227 -12.156 -1.852 1.00 . A A . 24 ARG CB 1 1
8 4037 1 1 24 ARG CD C 4.458 -13.195 -4.128 1.00 . A A . 24 ARG CD 1 1
8 4038 1 1 24 ARG CG C 3.645 -12.256 -3.253 1.00 . A A . 24 ARG CG 1 1
8 4039 1 1 24 ARG CZ C 4.236 -14.308 -6.313 1.00 . A A . 24 ARG CZ 1 1
8 4040 1 1 24 ARG H H 1.581 -12.536 -1.601 1.00 . A A . 24 ARG H 1 1
8 4041 1 1 24 ARG HA H 3.733 -11.548 0.141 1.00 . A A . 24 ARG HA 1 1
8 4042 1 1 24 ARG HB2 H 5.128 -11.562 -1.901 1.00 . A A . 24 ARG HB2 1 1
8 4043 1 1 24 ARG HB3 H 4.482 -13.152 -1.519 1.00 . A A . 24 ARG HB3 1 1
8 4044 1 1 24 ARG HD2 H 5.450 -12.785 -4.250 1.00 . A A . 24 ARG HD2 1 1
8 4045 1 1 24 ARG HD3 H 4.524 -14.156 -3.640 1.00 . A A . 24 ARG HD3 1 1
8 4046 1 1 24 ARG HE H 3.130 -12.764 -5.700 1.00 . A A . 24 ARG HE 1 1
8 4047 1 1 24 ARG HG2 H 2.634 -12.626 -3.187 1.00 . A A . 24 ARG HG2 1 1
8 4048 1 1 24 ARG HG3 H 3.643 -11.272 -3.701 1.00 . A A . 24 ARG HG3 1 1
8 4049 1 1 24 ARG HH11 H 5.673 -15.075 -5.117 1.00 . A A . 24 ARG HH11 1 1
8 4050 1 1 24 ARG HH12 H 5.498 -15.848 -6.657 1.00 . A A . 24 ARG HH12 1 1
8 4051 1 1 24 ARG HH21 H 2.895 -13.777 -7.729 1.00 . A A . 24 ARG HH21 1 1
8 4052 1 1 24 ARG HH22 H 3.921 -15.109 -8.142 1.00 . A A . 24 ARG HH22 1 1
8 4053 1 1 24 ARG N N 2.035 -12.290 -0.769 1.00 . A A . 24 ARG N 1 1
8 4054 1 1 24 ARG NE N 3.855 -13.373 -5.447 1.00 . A A . 24 ARG NE 1 1
8 4055 1 1 24 ARG NH1 N 5.216 -15.145 -6.004 1.00 . A A . 24 ARG NH1 1 1
8 4056 1 1 24 ARG NH2 N 3.634 -14.407 -7.491 1.00 . A A . 24 ARG NH2 1 1
8 4057 1 1 24 ARG O O 3.907 -9.263 -1.342 1.00 . A A . 24 ARG O 1 1
8 4058 1 1 25 PHE C C 0.826 -7.629 -0.530 1.00 . A A . 25 PHE C 1 1
8 4059 1 1 25 PHE CA C 1.297 -8.406 -1.754 1.00 . A A . 25 PHE CA 1 1
8 4060 1 1 25 PHE CB C 0.175 -8.456 -2.794 1.00 . A A . 25 PHE CB 1 1
8 4061 1 1 25 PHE CD1 C 1.155 -8.647 -5.097 1.00 . A A . 25 PHE CD1 1 1
8 4062 1 1 25 PHE CD2 C 0.212 -10.598 -4.101 1.00 . A A . 25 PHE CD2 1 1
8 4063 1 1 25 PHE CE1 C 1.473 -9.374 -6.228 1.00 . A A . 25 PHE CE1 1 1
8 4064 1 1 25 PHE CE2 C 0.526 -11.330 -5.229 1.00 . A A . 25 PHE CE2 1 1
8 4065 1 1 25 PHE CG C 0.522 -9.250 -4.022 1.00 . A A . 25 PHE CG 1 1
8 4066 1 1 25 PHE CZ C 1.158 -10.718 -6.294 1.00 . A A . 25 PHE CZ 1 1
8 4067 1 1 25 PHE H H 1.026 -10.449 -1.272 1.00 . A A . 25 PHE H 1 1
8 4068 1 1 25 PHE HA H 2.150 -7.903 -2.182 1.00 . A A . 25 PHE HA 1 1
8 4069 1 1 25 PHE HB2 H -0.700 -8.904 -2.347 1.00 . A A . 25 PHE HB2 1 1
8 4070 1 1 25 PHE HB3 H -0.063 -7.450 -3.104 1.00 . A A . 25 PHE HB3 1 1
8 4071 1 1 25 PHE HD1 H 1.403 -7.597 -5.046 1.00 . A A . 25 PHE HD1 1 1
8 4072 1 1 25 PHE HD2 H -0.282 -11.077 -3.268 1.00 . A A . 25 PHE HD2 1 1
8 4073 1 1 25 PHE HE1 H 1.966 -8.893 -7.060 1.00 . A A . 25 PHE HE1 1 1
8 4074 1 1 25 PHE HE2 H 0.279 -12.380 -5.279 1.00 . A A . 25 PHE HE2 1 1
8 4075 1 1 25 PHE HZ H 1.404 -11.288 -7.178 1.00 . A A . 25 PHE HZ 1 1
8 4076 1 1 25 PHE N N 1.709 -9.758 -1.389 1.00 . A A . 25 PHE N 1 1
8 4077 1 1 25 PHE O O 0.755 -8.170 0.575 1.00 . A A . 25 PHE O 1 1
8 4078 1 1 26 LEU C C -0.789 -4.340 -0.215 1.00 . A A . 26 LEU C 1 1
8 4079 1 1 26 LEU CA C 0.036 -5.493 0.343 1.00 . A A . 26 LEU CA 1 1
8 4080 1 1 26 LEU CB C 1.214 -4.950 1.159 1.00 . A A . 26 LEU CB 1 1
8 4081 1 1 26 LEU CD1 C 3.047 -3.260 1.405 1.00 . A A . 26 LEU CD1 1 1
8 4082 1 1 26 LEU CD2 C 2.973 -4.720 -0.620 1.00 . A A . 26 LEU CD2 1 1
8 4083 1 1 26 LEU CG C 2.142 -3.982 0.419 1.00 . A A . 26 LEU CG 1 1
8 4084 1 1 26 LEU H H 0.591 -5.983 -1.640 1.00 . A A . 26 LEU H 1 1
8 4085 1 1 26 LEU HA H -0.595 -6.087 0.988 1.00 . A A . 26 LEU HA 1 1
8 4086 1 1 26 LEU HB2 H 0.816 -4.441 2.023 1.00 . A A . 26 LEU HB2 1 1
8 4087 1 1 26 LEU HB3 H 1.804 -5.789 1.497 1.00 . A A . 26 LEU HB3 1 1
8 4088 1 1 26 LEU HD11 H 3.660 -3.981 1.926 1.00 . A A . 26 LEU HD11 1 1
8 4089 1 1 26 LEU HD12 H 2.444 -2.718 2.118 1.00 . A A . 26 LEU HD12 1 1
8 4090 1 1 26 LEU HD13 H 3.682 -2.567 0.871 1.00 . A A . 26 LEU HD13 1 1
8 4091 1 1 26 LEU HD21 H 3.516 -5.521 -0.143 1.00 . A A . 26 LEU HD21 1 1
8 4092 1 1 26 LEU HD22 H 3.671 -4.033 -1.076 1.00 . A A . 26 LEU HD22 1 1
8 4093 1 1 26 LEU HD23 H 2.322 -5.127 -1.378 1.00 . A A . 26 LEU HD23 1 1
8 4094 1 1 26 LEU HG H 1.545 -3.240 -0.090 1.00 . A A . 26 LEU HG 1 1
8 4095 1 1 26 LEU N N 0.507 -6.355 -0.736 1.00 . A A . 26 LEU N 1 1
8 4096 1 1 26 LEU O O -0.851 -4.140 -1.429 1.00 . A A . 26 LEU O 1 1
8 4097 1 1 27 TYR C C -1.564 -1.132 0.563 1.00 . A A . 27 TYR C 1 1
8 4098 1 1 27 TYR CA C -2.247 -2.459 0.263 1.00 . A A . 27 TYR CA 1 1
8 4099 1 1 27 TYR CB C -3.605 -2.526 0.958 1.00 . A A . 27 TYR CB 1 1
8 4100 1 1 27 TYR CD1 C -4.932 -3.268 -1.052 1.00 . A A . 27 TYR CD1 1 1
8 4101 1 1 27 TYR CD2 C -5.706 -1.371 0.165 1.00 . A A . 27 TYR CD2 1 1
8 4102 1 1 27 TYR CE1 C -5.993 -3.147 -1.928 1.00 . A A . 27 TYR CE1 1 1
8 4103 1 1 27 TYR CE2 C -6.771 -1.243 -0.707 1.00 . A A . 27 TYR CE2 1 1
8 4104 1 1 27 TYR CG C -4.771 -2.385 0.006 1.00 . A A . 27 TYR CG 1 1
8 4105 1 1 27 TYR CZ C -6.909 -2.132 -1.751 1.00 . A A . 27 TYR CZ 1 1
8 4106 1 1 27 TYR H H -1.315 -3.774 1.635 1.00 . A A . 27 TYR H 1 1
8 4107 1 1 27 TYR HA H -2.397 -2.537 -0.803 1.00 . A A . 27 TYR HA 1 1
8 4108 1 1 27 TYR HB2 H -3.700 -3.478 1.458 1.00 . A A . 27 TYR HB2 1 1
8 4109 1 1 27 TYR HB3 H -3.670 -1.734 1.687 1.00 . A A . 27 TYR HB3 1 1
8 4110 1 1 27 TYR HD1 H -4.211 -4.063 -1.187 1.00 . A A . 27 TYR HD1 1 1
8 4111 1 1 27 TYR HD2 H -5.595 -0.675 0.983 1.00 . A A . 27 TYR HD2 1 1
8 4112 1 1 27 TYR HE1 H -6.099 -3.843 -2.745 1.00 . A A . 27 TYR HE1 1 1
8 4113 1 1 27 TYR HE2 H -7.487 -0.447 -0.569 1.00 . A A . 27 TYR HE2 1 1
8 4114 1 1 27 TYR HH H -8.093 -1.083 -2.843 1.00 . A A . 27 TYR HH 1 1
8 4115 1 1 27 TYR N N -1.417 -3.580 0.678 1.00 . A A . 27 TYR N 1 1
8 4116 1 1 27 TYR O O -1.159 -0.870 1.694 1.00 . A A . 27 TYR O 1 1
8 4117 1 1 27 TYR OH O -7.969 -2.007 -2.621 1.00 . A A . 27 TYR OH 1 1
8 4118 1 1 28 CYS C C -1.743 2.129 -0.722 1.00 . A A . 28 CYS C 1 1
8 4119 1 1 28 CYS CA C -0.801 1.002 -0.318 1.00 . A A . 28 CYS CA 1 1
8 4120 1 1 28 CYS CB C 0.469 1.048 -1.168 1.00 . A A . 28 CYS CB 1 1
8 4121 1 1 28 CYS H H -1.809 -0.557 -1.335 1.00 . A A . 28 CYS H 1 1
8 4122 1 1 28 CYS HA H -0.533 1.125 0.721 1.00 . A A . 28 CYS HA 1 1
8 4123 1 1 28 CYS HB2 H 1.132 0.256 -0.854 1.00 . A A . 28 CYS HB2 1 1
8 4124 1 1 28 CYS HB3 H 0.205 0.897 -2.205 1.00 . A A . 28 CYS HB3 1 1
8 4125 1 1 28 CYS N N -1.447 -0.296 -0.461 1.00 . A A . 28 CYS N 1 1
8 4126 1 1 28 CYS O O -2.454 2.029 -1.720 1.00 . A A . 28 CYS O 1 1
8 4127 1 1 28 CYS SG S 1.392 2.613 -1.053 1.00 . A A . 28 CYS SG 1 1
8 4128 1 1 29 CYS C C -1.905 5.651 0.176 1.00 . A A . 29 CYS C 1 1
8 4129 1 1 29 CYS CA C -2.600 4.348 -0.219 1.00 . A A . 29 CYS CA 1 1
8 4130 1 1 29 CYS CB C -3.925 4.212 0.533 1.00 . A A . 29 CYS CB 1 1
8 4131 1 1 29 CYS H H -1.156 3.224 0.844 1.00 . A A . 29 CYS H 1 1
8 4132 1 1 29 CYS HA H -2.797 4.362 -1.280 1.00 . A A . 29 CYS HA 1 1
8 4133 1 1 29 CYS HB2 H -4.001 3.213 0.935 1.00 . A A . 29 CYS HB2 1 1
8 4134 1 1 29 CYS HB3 H -3.943 4.925 1.346 1.00 . A A . 29 CYS HB3 1 1
8 4135 1 1 29 CYS N N -1.744 3.203 0.061 1.00 . A A . 29 CYS N 1 1
8 4136 1 1 29 CYS O O -1.175 5.692 1.166 1.00 . A A . 29 CYS O 1 1
8 4137 1 1 29 CYS SG S -5.398 4.509 -0.496 1.00 . A A . 29 CYS SG 1 1
8 4138 1 1 30 PRO C C -1.981 8.626 1.015 1.00 . A A . 30 PRO C 1 1
8 4139 1 1 30 PRO CA C -1.505 8.038 -0.309 1.00 . A A . 30 PRO CA 1 1
8 4140 1 1 30 PRO CB C -1.955 8.918 -1.480 1.00 . A A . 30 PRO CB 1 1
8 4141 1 1 30 PRO CD C -2.978 6.785 -1.792 1.00 . A A . 30 PRO CD 1 1
8 4142 1 1 30 PRO CG C -3.180 8.257 -2.008 1.00 . A A . 30 PRO CG 1 1
8 4143 1 1 30 PRO HA H -0.426 7.969 -0.301 1.00 . A A . 30 PRO HA 1 1
8 4144 1 1 30 PRO HB2 H -2.165 9.915 -1.122 1.00 . A A . 30 PRO HB2 1 1
8 4145 1 1 30 PRO HB3 H -1.174 8.955 -2.226 1.00 . A A . 30 PRO HB3 1 1
8 4146 1 1 30 PRO HD2 H -3.923 6.296 -1.613 1.00 . A A . 30 PRO HD2 1 1
8 4147 1 1 30 PRO HD3 H -2.477 6.344 -2.642 1.00 . A A . 30 PRO HD3 1 1
8 4148 1 1 30 PRO HG2 H -4.047 8.601 -1.463 1.00 . A A . 30 PRO HG2 1 1
8 4149 1 1 30 PRO HG3 H -3.289 8.471 -3.060 1.00 . A A . 30 PRO HG3 1 1
8 4150 1 1 30 PRO N N -2.121 6.736 -0.594 1.00 . A A . 30 PRO N 1 1
8 4151 1 1 30 PRO O O -3.013 9.293 1.075 1.00 . A A . 30 PRO O 1 1
8 4152 1 1 31 ARG C C -1.307 10.376 3.494 1.00 . A A . 31 ARG C 1 1
8 4153 1 1 31 ARG CA C -1.554 8.874 3.401 1.00 . A A . 31 ARG CA 1 1
8 4154 1 1 31 ARG CB C -0.732 8.144 4.465 1.00 . A A . 31 ARG CB 1 1
8 4155 1 1 31 ARG CD C 1.540 7.425 5.264 1.00 . A A . 31 ARG CD 1 1
8 4156 1 1 31 ARG CG C 0.769 8.258 4.254 1.00 . A A . 31 ARG CG 1 1
8 4157 1 1 31 ARG CZ C 1.943 7.386 7.692 1.00 . A A . 31 ARG CZ 1 1
8 4158 1 1 31 ARG H H -0.408 7.831 1.960 1.00 . A A . 31 ARG H 1 1
8 4159 1 1 31 ARG HA H -2.602 8.680 3.574 1.00 . A A . 31 ARG HA 1 1
8 4160 1 1 31 ARG HB2 H -0.969 8.557 5.434 1.00 . A A . 31 ARG HB2 1 1
8 4161 1 1 31 ARG HB3 H -0.997 7.097 4.455 1.00 . A A . 31 ARG HB3 1 1
8 4162 1 1 31 ARG HD2 H 1.254 6.389 5.150 1.00 . A A . 31 ARG HD2 1 1
8 4163 1 1 31 ARG HD3 H 2.597 7.529 5.067 1.00 . A A . 31 ARG HD3 1 1
8 4164 1 1 31 ARG HE H 0.553 8.492 6.782 1.00 . A A . 31 ARG HE 1 1
8 4165 1 1 31 ARG HG2 H 1.011 7.913 3.260 1.00 . A A . 31 ARG HG2 1 1
8 4166 1 1 31 ARG HG3 H 1.060 9.294 4.357 1.00 . A A . 31 ARG HG3 1 1
8 4167 1 1 31 ARG HH11 H 3.153 6.179 6.611 1.00 . A A . 31 ARG HH11 1 1
8 4168 1 1 31 ARG HH12 H 3.424 6.164 8.322 1.00 . A A . 31 ARG HH12 1 1
8 4169 1 1 31 ARG HH21 H 0.902 8.480 9.035 1.00 . A A . 31 ARG HH21 1 1
8 4170 1 1 31 ARG HH22 H 2.144 7.472 9.700 1.00 . A A . 31 ARG HH22 1 1
8 4171 1 1 31 ARG N N -1.218 8.372 2.075 1.00 . A A . 31 ARG N 1 1
8 4172 1 1 31 ARG NE N 1.271 7.841 6.638 1.00 . A A . 31 ARG NE 1 1
8 4173 1 1 31 ARG NH1 N 2.920 6.504 7.529 1.00 . A A . 31 ARG NH1 1 1
8 4174 1 1 31 ARG NH2 N 1.638 7.814 8.909 1.00 . A A . 31 ARG NH2 1 1
8 4175 1 1 31 ARG O O -1.874 11.057 4.348 1.00 . A A . 31 ARG O 1 1
8 4176 1 1 32 ARG C C -1.249 13.110 1.929 1.00 . A A . 32 ARG C 1 1
8 4177 1 1 32 ARG CA C -0.131 12.306 2.587 1.00 . A A . 32 ARG CA 1 1
8 4178 1 1 32 ARG CB C 1.188 12.537 1.848 1.00 . A A . 32 ARG CB 1 1
8 4179 1 1 32 ARG CD C 2.709 12.430 3.849 1.00 . A A . 32 ARG CD 1 1
8 4180 1 1 32 ARG CG C 2.379 11.839 2.486 1.00 . A A . 32 ARG CG 1 1
8 4181 1 1 32 ARG CZ C 4.246 11.989 5.719 1.00 . A A . 32 ARG CZ 1 1
8 4182 1 1 32 ARG H H -0.037 10.289 1.953 1.00 . A A . 32 ARG H 1 1
8 4183 1 1 32 ARG HA H -0.023 12.635 3.610 1.00 . A A . 32 ARG HA 1 1
8 4184 1 1 32 ARG HB2 H 1.088 12.175 0.835 1.00 . A A . 32 ARG HB2 1 1
8 4185 1 1 32 ARG HB3 H 1.392 13.598 1.822 1.00 . A A . 32 ARG HB3 1 1
8 4186 1 1 32 ARG HD2 H 2.910 13.485 3.730 1.00 . A A . 32 ARG HD2 1 1
8 4187 1 1 32 ARG HD3 H 1.857 12.299 4.499 1.00 . A A . 32 ARG HD3 1 1
8 4188 1 1 32 ARG HE H 4.406 11.190 3.897 1.00 . A A . 32 ARG HE 1 1
8 4189 1 1 32 ARG HG2 H 2.147 10.792 2.608 1.00 . A A . 32 ARG HG2 1 1
8 4190 1 1 32 ARG HG3 H 3.236 11.948 1.839 1.00 . A A . 32 ARG HG3 1 1
8 4191 1 1 32 ARG HH11 H 2.734 13.258 6.148 1.00 . A A . 32 ARG HH11 1 1
8 4192 1 1 32 ARG HH12 H 3.829 12.940 7.453 1.00 . A A . 32 ARG HH12 1 1
8 4193 1 1 32 ARG HH21 H 5.853 10.767 5.610 1.00 . A A . 32 ARG HH21 1 1
8 4194 1 1 32 ARG HH22 H 5.600 11.525 7.146 1.00 . A A . 32 ARG HH22 1 1
8 4195 1 1 32 ARG N N -0.457 10.884 2.608 1.00 . A A . 32 ARG N 1 1
8 4196 1 1 32 ARG NE N 3.874 11.793 4.458 1.00 . A A . 32 ARG NE 1 1
8 4197 1 1 32 ARG NH1 N 3.545 12.795 6.504 1.00 . A A . 32 ARG NH1 1 1
8 4198 1 1 32 ARG NH2 N 5.321 11.376 6.198 1.00 . A A . 32 ARG NH2 1 1
8 4199 1 1 32 ARG O O -1.209 13.276 0.692 1.00 . A A . 32 ARG O 1 1
8 4200 1 1 32 ARG OXT O -2.155 13.567 2.656 1.00 . A A . 32 ARG OXT 1 1
9 4201 1 1 1 GLY C C -5.434 11.076 -4.870 1.00 . A A . 1 GLY C 1 1
9 4202 1 1 1 GLY CA C -4.216 11.886 -4.473 1.00 . A A . 1 GLY CA 1 1
9 4203 1 1 1 GLY H1 H -4.460 11.610 -2.417 1.00 . A A . 1 GLY H1 1 1
9 4204 1 1 1 GLY H2 H -2.918 12.150 -2.857 1.00 . A A . 1 GLY H2 1 1
9 4205 1 1 1 GLY H3 H -3.357 10.539 -3.127 1.00 . A A . 1 GLY H3 1 1
9 4206 1 1 1 GLY HA2 H -4.477 12.935 -4.475 1.00 . A A . 1 GLY HA2 1 1
9 4207 1 1 1 GLY HA3 H -3.434 11.720 -5.200 1.00 . A A . 1 GLY HA3 1 1
9 4208 1 1 1 GLY N N -3.702 11.521 -3.124 1.00 . A A . 1 GLY N 1 1
9 4209 1 1 1 GLY O O -6.557 11.579 -4.842 1.00 . A A . 1 GLY O 1 1
9 4210 1 1 2 LEU C C -6.536 7.847 -4.605 1.00 . A A . 2 LEU C 1 1
9 4211 1 1 2 LEU CA C -6.300 8.938 -5.647 1.00 . A A . 2 LEU CA 1 1
9 4212 1 1 2 LEU CB C -5.997 8.302 -7.007 1.00 . A A . 2 LEU CB 1 1
9 4213 1 1 2 LEU CD1 C -4.849 10.207 -8.183 1.00 . A A . 2 LEU CD1 1 1
9 4214 1 1 2 LEU CD2 C -6.070 8.475 -9.508 1.00 . A A . 2 LEU CD2 1 1
9 4215 1 1 2 LEU CG C -6.038 9.258 -8.204 1.00 . A A . 2 LEU CG 1 1
9 4216 1 1 2 LEU H H -4.293 9.476 -5.240 1.00 . A A . 2 LEU H 1 1
9 4217 1 1 2 LEU HA H -7.195 9.535 -5.732 1.00 . A A . 2 LEU HA 1 1
9 4218 1 1 2 LEU HB2 H -5.012 7.859 -6.960 1.00 . A A . 2 LEU HB2 1 1
9 4219 1 1 2 LEU HB3 H -6.716 7.516 -7.180 1.00 . A A . 2 LEU HB3 1 1
9 4220 1 1 2 LEU HD11 H -3.932 9.637 -8.205 1.00 . A A . 2 LEU HD11 1 1
9 4221 1 1 2 LEU HD12 H -4.880 10.804 -7.284 1.00 . A A . 2 LEU HD12 1 1
9 4222 1 1 2 LEU HD13 H -4.891 10.856 -9.045 1.00 . A A . 2 LEU HD13 1 1
9 4223 1 1 2 LEU HD21 H -5.176 7.875 -9.589 1.00 . A A . 2 LEU HD21 1 1
9 4224 1 1 2 LEU HD22 H -6.119 9.162 -10.339 1.00 . A A . 2 LEU HD22 1 1
9 4225 1 1 2 LEU HD23 H -6.938 7.831 -9.520 1.00 . A A . 2 LEU HD23 1 1
9 4226 1 1 2 LEU HG H -6.939 9.852 -8.148 1.00 . A A . 2 LEU HG 1 1
9 4227 1 1 2 LEU N N -5.212 9.819 -5.240 1.00 . A A . 2 LEU N 1 1
9 4228 1 1 2 LEU O O -6.025 7.923 -3.487 1.00 . A A . 2 LEU O 1 1
9 4229 1 1 3 LEU C C -6.363 4.913 -3.773 1.00 . A A . 3 LEU C 1 1
9 4230 1 1 3 LEU CA C -7.617 5.728 -4.079 1.00 . A A . 3 LEU CA 1 1
9 4231 1 1 3 LEU CB C -8.690 4.825 -4.693 1.00 . A A . 3 LEU CB 1 1
9 4232 1 1 3 LEU CD1 C -10.962 4.570 -5.722 1.00 . A A . 3 LEU CD1 1 1
9 4233 1 1 3 LEU CD2 C -10.678 5.966 -3.668 1.00 . A A . 3 LEU CD2 1 1
9 4234 1 1 3 LEU CG C -10.033 5.508 -4.968 1.00 . A A . 3 LEU CG 1 1
9 4235 1 1 3 LEU H H -7.691 6.832 -5.884 1.00 . A A . 3 LEU H 1 1
9 4236 1 1 3 LEU HA H -7.993 6.145 -3.157 1.00 . A A . 3 LEU HA 1 1
9 4237 1 1 3 LEU HB2 H -8.310 4.434 -5.626 1.00 . A A . 3 LEU HB2 1 1
9 4238 1 1 3 LEU HB3 H -8.865 3.999 -4.021 1.00 . A A . 3 LEU HB3 1 1
9 4239 1 1 3 LEU HD11 H -11.904 5.065 -5.904 1.00 . A A . 3 LEU HD11 1 1
9 4240 1 1 3 LEU HD12 H -11.131 3.681 -5.132 1.00 . A A . 3 LEU HD12 1 1
9 4241 1 1 3 LEU HD13 H -10.511 4.297 -6.664 1.00 . A A . 3 LEU HD13 1 1
9 4242 1 1 3 LEU HD21 H -11.629 6.430 -3.883 1.00 . A A . 3 LEU HD21 1 1
9 4243 1 1 3 LEU HD22 H -10.032 6.678 -3.178 1.00 . A A . 3 LEU HD22 1 1
9 4244 1 1 3 LEU HD23 H -10.830 5.114 -3.023 1.00 . A A . 3 LEU HD23 1 1
9 4245 1 1 3 LEU HG H -9.866 6.379 -5.586 1.00 . A A . 3 LEU HG 1 1
9 4246 1 1 3 LEU N N -7.312 6.835 -4.980 1.00 . A A . 3 LEU N 1 1
9 4247 1 1 3 LEU O O -5.268 5.246 -4.227 1.00 . A A . 3 LEU O 1 1
9 4248 1 1 4 CYS C C -4.898 2.218 -3.848 1.00 . A A . 4 CYS C 1 1
9 4249 1 1 4 CYS CA C -5.410 2.984 -2.631 1.00 . A A . 4 CYS CA 1 1
9 4250 1 1 4 CYS CB C -5.838 2.005 -1.538 1.00 . A A . 4 CYS CB 1 1
9 4251 1 1 4 CYS H H -7.425 3.632 -2.662 1.00 . A A . 4 CYS H 1 1
9 4252 1 1 4 CYS HA H -4.618 3.612 -2.253 1.00 . A A . 4 CYS HA 1 1
9 4253 1 1 4 CYS HB2 H -6.473 1.248 -1.970 1.00 . A A . 4 CYS HB2 1 1
9 4254 1 1 4 CYS HB3 H -4.958 1.535 -1.123 1.00 . A A . 4 CYS HB3 1 1
9 4255 1 1 4 CYS N N -6.528 3.845 -2.997 1.00 . A A . 4 CYS N 1 1
9 4256 1 1 4 CYS O O -5.441 2.345 -4.946 1.00 . A A . 4 CYS O 1 1
9 4257 1 1 4 CYS SG S -6.755 2.777 -0.164 1.00 . A A . 4 CYS SG 1 1
9 4258 1 1 5 TYR C C -2.739 -0.700 -4.243 1.00 . A A . 5 TYR C 1 1
9 4259 1 1 5 TYR CA C -3.264 0.645 -4.737 1.00 . A A . 5 TYR CA 1 1
9 4260 1 1 5 TYR CB C -2.128 1.426 -5.402 1.00 . A A . 5 TYR CB 1 1
9 4261 1 1 5 TYR CD1 C -3.301 2.646 -7.275 1.00 . A A . 5 TYR CD1 1 1
9 4262 1 1 5 TYR CD2 C -2.290 3.941 -5.548 1.00 . A A . 5 TYR CD2 1 1
9 4263 1 1 5 TYR CE1 C -3.718 3.803 -7.905 1.00 . A A . 5 TYR CE1 1 1
9 4264 1 1 5 TYR CE2 C -2.704 5.103 -6.172 1.00 . A A . 5 TYR CE2 1 1
9 4265 1 1 5 TYR CG C -2.582 2.696 -6.088 1.00 . A A . 5 TYR CG 1 1
9 4266 1 1 5 TYR CZ C -3.418 5.028 -7.349 1.00 . A A . 5 TYR CZ 1 1
9 4267 1 1 5 TYR H H -3.458 1.360 -2.753 1.00 . A A . 5 TYR H 1 1
9 4268 1 1 5 TYR HA H -4.038 0.467 -5.468 1.00 . A A . 5 TYR HA 1 1
9 4269 1 1 5 TYR HB2 H -1.401 1.697 -4.652 1.00 . A A . 5 TYR HB2 1 1
9 4270 1 1 5 TYR HB3 H -1.656 0.798 -6.144 1.00 . A A . 5 TYR HB3 1 1
9 4271 1 1 5 TYR HD1 H -3.536 1.684 -7.706 1.00 . A A . 5 TYR HD1 1 1
9 4272 1 1 5 TYR HD2 H -1.731 3.996 -4.625 1.00 . A A . 5 TYR HD2 1 1
9 4273 1 1 5 TYR HE1 H -4.278 3.744 -8.827 1.00 . A A . 5 TYR HE1 1 1
9 4274 1 1 5 TYR HE2 H -2.468 6.064 -5.737 1.00 . A A . 5 TYR HE2 1 1
9 4275 1 1 5 TYR HH H -3.105 6.811 -8.001 1.00 . A A . 5 TYR HH 1 1
9 4276 1 1 5 TYR N N -3.847 1.424 -3.649 1.00 . A A . 5 TYR N 1 1
9 4277 1 1 5 TYR O O -2.264 -0.816 -3.114 1.00 . A A . 5 TYR O 1 1
9 4278 1 1 5 TYR OH O -3.831 6.182 -7.975 1.00 . A A . 5 TYR OH 1 1
9 4279 1 1 6 CYS C C -0.956 -3.272 -5.329 1.00 . A A . 6 CYS C 1 1
9 4280 1 1 6 CYS CA C -2.356 -3.051 -4.768 1.00 . A A . 6 CYS CA 1 1
9 4281 1 1 6 CYS CB C -3.317 -4.106 -5.324 1.00 . A A . 6 CYS CB 1 1
9 4282 1 1 6 CYS H H -3.226 -1.553 -5.982 1.00 . A A . 6 CYS H 1 1
9 4283 1 1 6 CYS HA H -2.319 -3.137 -3.691 1.00 . A A . 6 CYS HA 1 1
9 4284 1 1 6 CYS HB2 H -4.242 -4.067 -4.769 1.00 . A A . 6 CYS HB2 1 1
9 4285 1 1 6 CYS HB3 H -3.518 -3.884 -6.362 1.00 . A A . 6 CYS HB3 1 1
9 4286 1 1 6 CYS N N -2.829 -1.711 -5.100 1.00 . A A . 6 CYS N 1 1
9 4287 1 1 6 CYS O O -0.782 -3.436 -6.538 1.00 . A A . 6 CYS O 1 1
9 4288 1 1 6 CYS SG S -2.688 -5.813 -5.231 1.00 . A A . 6 CYS SG 1 1
9 4289 1 1 7 ARG C C 1.998 -4.757 -4.284 1.00 . A A . 7 ARG C 1 1
9 4290 1 1 7 ARG CA C 1.424 -3.468 -4.861 1.00 . A A . 7 ARG CA 1 1
9 4291 1 1 7 ARG CB C 2.273 -2.273 -4.428 1.00 . A A . 7 ARG CB 1 1
9 4292 1 1 7 ARG CD C 2.811 0.164 -4.728 1.00 . A A . 7 ARG CD 1 1
9 4293 1 1 7 ARG CG C 2.038 -1.027 -5.270 1.00 . A A . 7 ARG CG 1 1
9 4294 1 1 7 ARG CZ C 1.945 2.355 -5.442 1.00 . A A . 7 ARG CZ 1 1
9 4295 1 1 7 ARG H H -0.165 -3.154 -3.495 1.00 . A A . 7 ARG H 1 1
9 4296 1 1 7 ARG HA H 1.439 -3.535 -5.939 1.00 . A A . 7 ARG HA 1 1
9 4297 1 1 7 ARG HB2 H 2.043 -2.035 -3.401 1.00 . A A . 7 ARG HB2 1 1
9 4298 1 1 7 ARG HB3 H 3.317 -2.539 -4.503 1.00 . A A . 7 ARG HB3 1 1
9 4299 1 1 7 ARG HD2 H 2.391 0.444 -3.774 1.00 . A A . 7 ARG HD2 1 1
9 4300 1 1 7 ARG HD3 H 3.843 -0.123 -4.595 1.00 . A A . 7 ARG HD3 1 1
9 4301 1 1 7 ARG HE H 3.341 1.306 -6.410 1.00 . A A . 7 ARG HE 1 1
9 4302 1 1 7 ARG HG2 H 2.362 -1.222 -6.282 1.00 . A A . 7 ARG HG2 1 1
9 4303 1 1 7 ARG HG3 H 0.984 -0.795 -5.265 1.00 . A A . 7 ARG HG3 1 1
9 4304 1 1 7 ARG HH11 H 1.106 1.627 -3.752 1.00 . A A . 7 ARG HH11 1 1
9 4305 1 1 7 ARG HH12 H 0.522 3.174 -4.264 1.00 . A A . 7 ARG HH12 1 1
9 4306 1 1 7 ARG HH21 H 2.577 3.342 -7.087 1.00 . A A . 7 ARG HH21 1 1
9 4307 1 1 7 ARG HH22 H 1.357 4.149 -6.160 1.00 . A A . 7 ARG HH22 1 1
9 4308 1 1 7 ARG N N 0.038 -3.277 -4.448 1.00 . A A . 7 ARG N 1 1
9 4309 1 1 7 ARG NE N 2.749 1.311 -5.629 1.00 . A A . 7 ARG NE 1 1
9 4310 1 1 7 ARG NH1 N 1.124 2.388 -4.401 1.00 . A A . 7 ARG NH1 1 1
9 4311 1 1 7 ARG NH2 N 1.961 3.365 -6.300 1.00 . A A . 7 ARG NH2 1 1
9 4312 1 1 7 ARG O O 1.295 -5.521 -3.624 1.00 . A A . 7 ARG O 1 1
9 4313 1 1 8 LYS C C 5.319 -5.854 -3.462 1.00 . A A . 8 LYS C 1 1
9 4314 1 1 8 LYS CA C 3.954 -6.191 -4.052 1.00 . A A . 8 LYS CA 1 1
9 4315 1 1 8 LYS CB C 4.116 -7.203 -5.188 1.00 . A A . 8 LYS CB 1 1
9 4316 1 1 8 LYS CD C 4.850 -9.500 -5.909 1.00 . A A . 8 LYS CD 1 1
9 4317 1 1 8 LYS CE C 5.859 -9.030 -6.947 1.00 . A A . 8 LYS CE 1 1
9 4318 1 1 8 LYS CG C 4.739 -8.520 -4.751 1.00 . A A . 8 LYS CG 1 1
9 4319 1 1 8 LYS H H 3.790 -4.343 -5.072 1.00 . A A . 8 LYS H 1 1
9 4320 1 1 8 LYS HA H 3.337 -6.626 -3.281 1.00 . A A . 8 LYS HA 1 1
9 4321 1 1 8 LYS HB2 H 3.144 -7.412 -5.611 1.00 . A A . 8 LYS HB2 1 1
9 4322 1 1 8 LYS HB3 H 4.744 -6.770 -5.953 1.00 . A A . 8 LYS HB3 1 1
9 4323 1 1 8 LYS HD2 H 5.164 -10.459 -5.526 1.00 . A A . 8 LYS HD2 1 1
9 4324 1 1 8 LYS HD3 H 3.882 -9.597 -6.379 1.00 . A A . 8 LYS HD3 1 1
9 4325 1 1 8 LYS HE2 H 5.853 -9.724 -7.774 1.00 . A A . 8 LYS HE2 1 1
9 4326 1 1 8 LYS HE3 H 5.568 -8.051 -7.296 1.00 . A A . 8 LYS HE3 1 1
9 4327 1 1 8 LYS HG2 H 5.726 -8.327 -4.360 1.00 . A A . 8 LYS HG2 1 1
9 4328 1 1 8 LYS HG3 H 4.122 -8.957 -3.979 1.00 . A A . 8 LYS HG3 1 1
9 4329 1 1 8 LYS HZ1 H 7.910 -8.676 -7.130 1.00 . A A . 8 LYS HZ1 1 1
9 4330 1 1 8 LYS HZ2 H 7.520 -9.882 -6.011 1.00 . A A . 8 LYS HZ2 1 1
9 4331 1 1 8 LYS HZ3 H 7.274 -8.256 -5.620 1.00 . A A . 8 LYS HZ3 1 1
9 4332 1 1 8 LYS N N 3.282 -4.992 -4.541 1.00 . A A . 8 LYS N 1 1
9 4333 1 1 8 LYS NZ N 7.237 -8.956 -6.388 1.00 . A A . 8 LYS NZ 1 1
9 4334 1 1 8 LYS O O 6.146 -5.213 -4.111 1.00 . A A . 8 LYS O 1 1
9 4335 1 1 9 GLY C C 6.767 -4.814 -0.666 1.00 . A A . 9 GLY C 1 1
9 4336 1 1 9 GLY CA C 6.814 -6.031 -1.569 1.00 . A A . 9 GLY CA 1 1
9 4337 1 1 9 GLY H H 4.848 -6.794 -1.759 1.00 . A A . 9 GLY H 1 1
9 4338 1 1 9 GLY HA2 H 7.083 -6.894 -0.977 1.00 . A A . 9 GLY HA2 1 1
9 4339 1 1 9 GLY HA3 H 7.573 -5.876 -2.323 1.00 . A A . 9 GLY HA3 1 1
9 4340 1 1 9 GLY N N 5.547 -6.291 -2.227 1.00 . A A . 9 GLY N 1 1
9 4341 1 1 9 GLY O O 6.337 -4.903 0.485 1.00 . A A . 9 GLY O 1 1
9 4342 1 1 10 HIS C C 6.809 -1.255 -1.300 1.00 . A A . 10 HIS C 1 1
9 4343 1 1 10 HIS CA C 7.223 -2.433 -0.423 1.00 . A A . 10 HIS CA 1 1
9 4344 1 1 10 HIS CB C 8.619 -2.191 0.160 1.00 . A A . 10 HIS CB 1 1
9 4345 1 1 10 HIS CD2 C 8.766 0.124 1.325 1.00 . A A . 10 HIS CD2 1 1
9 4346 1 1 10 HIS CE1 C 8.577 -0.554 3.402 1.00 . A A . 10 HIS CE1 1 1
9 4347 1 1 10 HIS CG C 8.637 -1.224 1.304 1.00 . A A . 10 HIS CG 1 1
9 4348 1 1 10 HIS H H 7.538 -3.670 -2.112 1.00 . A A . 10 HIS H 1 1
9 4349 1 1 10 HIS HA H 6.516 -2.533 0.387 1.00 . A A . 10 HIS HA 1 1
9 4350 1 1 10 HIS HB2 H 9.020 -3.129 0.513 1.00 . A A . 10 HIS HB2 1 1
9 4351 1 1 10 HIS HB3 H 9.260 -1.801 -0.617 1.00 . A A . 10 HIS HB3 1 1
9 4352 1 1 10 HIS HD1 H 8.414 -2.540 2.936 1.00 . A A . 10 HIS HD1 1 1
9 4353 1 1 10 HIS HD2 H 8.882 0.772 0.468 1.00 . A A . 10 HIS HD2 1 1
9 4354 1 1 10 HIS HE1 H 8.515 -0.559 4.481 1.00 . A A . 10 HIS HE1 1 1
9 4355 1 1 10 HIS HE2 H 8.758 1.439 2.964 1.00 . A A . 10 HIS HE2 1 1
9 4356 1 1 10 HIS N N 7.211 -3.674 -1.188 1.00 . A A . 10 HIS N 1 1
9 4357 1 1 10 HIS ND1 N 8.521 -1.618 2.621 1.00 . A A . 10 HIS ND1 1 1
9 4358 1 1 10 HIS NE2 N 8.726 0.514 2.642 1.00 . A A . 10 HIS NE2 1 1
9 4359 1 1 10 HIS O O 7.352 -1.060 -2.388 1.00 . A A . 10 HIS O 1 1
9 4360 1 1 11 CYS C C 6.294 1.877 -1.392 1.00 . A A . 11 CYS C 1 1
9 4361 1 1 11 CYS CA C 5.361 0.684 -1.571 1.00 . A A . 11 CYS CA 1 1
9 4362 1 1 11 CYS CB C 3.946 1.056 -1.125 1.00 . A A . 11 CYS CB 1 1
9 4363 1 1 11 CYS H H 5.449 -0.678 0.050 1.00 . A A . 11 CYS H 1 1
9 4364 1 1 11 CYS HA H 5.339 0.415 -2.616 1.00 . A A . 11 CYS HA 1 1
9 4365 1 1 11 CYS HB2 H 3.313 0.184 -1.196 1.00 . A A . 11 CYS HB2 1 1
9 4366 1 1 11 CYS HB3 H 3.974 1.392 -0.100 1.00 . A A . 11 CYS HB3 1 1
9 4367 1 1 11 CYS N N 5.844 -0.472 -0.823 1.00 . A A . 11 CYS N 1 1
9 4368 1 1 11 CYS O O 7.104 1.915 -0.467 1.00 . A A . 11 CYS O 1 1
9 4369 1 1 11 CYS SG S 3.181 2.377 -2.120 1.00 . A A . 11 CYS SG 1 1
9 4370 1 1 12 LYS C C 6.492 5.047 -1.215 1.00 . A A . 12 LYS C 1 1
9 4371 1 1 12 LYS CA C 7.004 4.049 -2.244 1.00 . A A . 12 LYS CA 1 1
9 4372 1 1 12 LYS CB C 7.060 4.703 -3.626 1.00 . A A . 12 LYS CB 1 1
9 4373 1 1 12 LYS CD C 5.786 5.684 -5.565 1.00 . A A . 12 LYS CD 1 1
9 4374 1 1 12 LYS CE C 5.661 4.560 -6.582 1.00 . A A . 12 LYS CE 1 1
9 4375 1 1 12 LYS CG C 5.703 5.164 -4.137 1.00 . A A . 12 LYS CG 1 1
9 4376 1 1 12 LYS H H 5.497 2.766 -2.993 1.00 . A A . 12 LYS H 1 1
9 4377 1 1 12 LYS HA H 7.998 3.749 -1.961 1.00 . A A . 12 LYS HA 1 1
9 4378 1 1 12 LYS HB2 H 7.712 5.562 -3.578 1.00 . A A . 12 LYS HB2 1 1
9 4379 1 1 12 LYS HB3 H 7.465 3.994 -4.332 1.00 . A A . 12 LYS HB3 1 1
9 4380 1 1 12 LYS HD2 H 4.986 6.391 -5.727 1.00 . A A . 12 LYS HD2 1 1
9 4381 1 1 12 LYS HD3 H 6.737 6.177 -5.702 1.00 . A A . 12 LYS HD3 1 1
9 4382 1 1 12 LYS HE2 H 4.706 4.076 -6.447 1.00 . A A . 12 LYS HE2 1 1
9 4383 1 1 12 LYS HE3 H 5.711 4.984 -7.575 1.00 . A A . 12 LYS HE3 1 1
9 4384 1 1 12 LYS HG2 H 5.017 4.331 -4.108 1.00 . A A . 12 LYS HG2 1 1
9 4385 1 1 12 LYS HG3 H 5.340 5.954 -3.497 1.00 . A A . 12 LYS HG3 1 1
9 4386 1 1 12 LYS HZ1 H 7.673 3.998 -6.529 1.00 . A A . 12 LYS HZ1 1 1
9 4387 1 1 12 LYS HZ2 H 6.647 2.812 -7.164 1.00 . A A . 12 LYS HZ2 1 1
9 4388 1 1 12 LYS HZ3 H 6.681 3.095 -5.497 1.00 . A A . 12 LYS HZ3 1 1
9 4389 1 1 12 LYS N N 6.170 2.852 -2.286 1.00 . A A . 12 LYS N 1 1
9 4390 1 1 12 LYS NZ N 6.741 3.546 -6.432 1.00 . A A . 12 LYS NZ 1 1
9 4391 1 1 12 LYS O O 7.254 5.876 -0.716 1.00 . A A . 12 LYS O 1 1
9 4392 1 1 13 ARG C C 3.174 5.458 0.407 1.00 . A A . 13 ARG C 1 1
9 4393 1 1 13 ARG CA C 4.607 5.869 0.073 1.00 . A A . 13 ARG CA 1 1
9 4394 1 1 13 ARG CB C 4.641 7.306 -0.458 1.00 . A A . 13 ARG CB 1 1
9 4395 1 1 13 ARG CD C 4.065 8.907 -2.312 1.00 . A A . 13 ARG CD 1 1
9 4396 1 1 13 ARG CG C 3.894 7.496 -1.770 1.00 . A A . 13 ARG CG 1 1
9 4397 1 1 13 ARG CZ C 5.874 10.372 -3.114 1.00 . A A . 13 ARG CZ 1 1
9 4398 1 1 13 ARG H H 4.647 4.281 -1.326 1.00 . A A . 13 ARG H 1 1
9 4399 1 1 13 ARG HA H 5.199 5.819 0.975 1.00 . A A . 13 ARG HA 1 1
9 4400 1 1 13 ARG HB2 H 4.202 7.955 0.279 1.00 . A A . 13 ARG HB2 1 1
9 4401 1 1 13 ARG HB3 H 5.670 7.595 -0.610 1.00 . A A . 13 ARG HB3 1 1
9 4402 1 1 13 ARG HD2 H 3.523 8.989 -3.241 1.00 . A A . 13 ARG HD2 1 1
9 4403 1 1 13 ARG HD3 H 3.659 9.605 -1.596 1.00 . A A . 13 ARG HD3 1 1
9 4404 1 1 13 ARG HE H 6.142 8.579 -2.281 1.00 . A A . 13 ARG HE 1 1
9 4405 1 1 13 ARG HG2 H 4.276 6.795 -2.495 1.00 . A A . 13 ARG HG2 1 1
9 4406 1 1 13 ARG HG3 H 2.844 7.309 -1.606 1.00 . A A . 13 ARG HG3 1 1
9 4407 1 1 13 ARG HH11 H 4.009 11.115 -3.361 1.00 . A A . 13 ARG HH11 1 1
9 4408 1 1 13 ARG HH12 H 5.294 12.135 -3.916 1.00 . A A . 13 ARG HH12 1 1
9 4409 1 1 13 ARG HH21 H 7.839 9.915 -3.011 1.00 . A A . 13 ARG HH21 1 1
9 4410 1 1 13 ARG HH22 H 7.472 11.452 -3.717 1.00 . A A . 13 ARG HH22 1 1
9 4411 1 1 13 ARG N N 5.205 4.964 -0.898 1.00 . A A . 13 ARG N 1 1
9 4412 1 1 13 ARG NE N 5.468 9.237 -2.553 1.00 . A A . 13 ARG NE 1 1
9 4413 1 1 13 ARG NH1 N 4.986 11.282 -3.496 1.00 . A A . 13 ARG NH1 1 1
9 4414 1 1 13 ARG NH2 N 7.167 10.598 -3.296 1.00 . A A . 13 ARG NH2 1 1
9 4415 1 1 13 ARG O O 2.291 5.485 -0.450 1.00 . A A . 13 ARG O 1 1
9 4416 1 1 14 GLY C C 1.532 3.173 2.359 1.00 . A A . 14 GLY C 1 1
9 4417 1 1 14 GLY CA C 1.629 4.662 2.089 1.00 . A A . 14 GLY CA 1 1
9 4418 1 1 14 GLY H H 3.697 5.061 2.299 1.00 . A A . 14 GLY H 1 1
9 4419 1 1 14 GLY HA2 H 1.374 5.197 2.992 1.00 . A A . 14 GLY HA2 1 1
9 4420 1 1 14 GLY HA3 H 0.919 4.923 1.318 1.00 . A A . 14 GLY HA3 1 1
9 4421 1 1 14 GLY N N 2.954 5.071 1.660 1.00 . A A . 14 GLY N 1 1
9 4422 1 1 14 GLY O O 0.454 2.587 2.251 1.00 . A A . 14 GLY O 1 1
9 4423 1 1 15 GLU C C 1.724 0.786 4.135 1.00 . A A . 15 GLU C 1 1
9 4424 1 1 15 GLU CA C 2.690 1.129 3.003 1.00 . A A . 15 GLU CA 1 1
9 4425 1 1 15 GLU CB C 4.110 0.688 3.377 1.00 . A A . 15 GLU CB 1 1
9 4426 1 1 15 GLU CD C 5.592 2.467 2.358 1.00 . A A . 15 GLU CD 1 1
9 4427 1 1 15 GLU CG C 5.155 1.015 2.322 1.00 . A A . 15 GLU CG 1 1
9 4428 1 1 15 GLU H H 3.483 3.082 2.788 1.00 . A A . 15 GLU H 1 1
9 4429 1 1 15 GLU HA H 2.382 0.603 2.111 1.00 . A A . 15 GLU HA 1 1
9 4430 1 1 15 GLU HB2 H 4.394 1.179 4.296 1.00 . A A . 15 GLU HB2 1 1
9 4431 1 1 15 GLU HB3 H 4.111 -0.380 3.536 1.00 . A A . 15 GLU HB3 1 1
9 4432 1 1 15 GLU HG2 H 6.020 0.391 2.488 1.00 . A A . 15 GLU HG2 1 1
9 4433 1 1 15 GLU HG3 H 4.741 0.804 1.346 1.00 . A A . 15 GLU HG3 1 1
9 4434 1 1 15 GLU N N 2.658 2.559 2.716 1.00 . A A . 15 GLU N 1 1
9 4435 1 1 15 GLU O O 1.892 1.245 5.265 1.00 . A A . 15 GLU O 1 1
9 4436 1 1 15 GLU OE1 O 6.397 2.822 3.245 1.00 . A A . 15 GLU OE1 1 1
9 4437 1 1 15 GLU OE2 O 5.129 3.246 1.501 1.00 . A A . 15 GLU OE2 1 1
9 4438 1 1 16 ARG C C -0.677 -1.884 4.658 1.00 . A A . 16 ARG C 1 1
9 4439 1 1 16 ARG CA C -0.281 -0.418 4.817 1.00 . A A . 16 ARG CA 1 1
9 4440 1 1 16 ARG CB C -1.520 0.473 4.703 1.00 . A A . 16 ARG CB 1 1
9 4441 1 1 16 ARG CD C -2.470 2.800 4.776 1.00 . A A . 16 ARG CD 1 1
9 4442 1 1 16 ARG CG C -1.250 1.931 5.039 1.00 . A A . 16 ARG CG 1 1
9 4443 1 1 16 ARG CZ C -4.800 3.001 5.537 1.00 . A A . 16 ARG CZ 1 1
9 4444 1 1 16 ARG H H 0.639 -0.363 2.909 1.00 . A A . 16 ARG H 1 1
9 4445 1 1 16 ARG HA H 0.157 -0.283 5.794 1.00 . A A . 16 ARG HA 1 1
9 4446 1 1 16 ARG HB2 H -1.894 0.421 3.692 1.00 . A A . 16 ARG HB2 1 1
9 4447 1 1 16 ARG HB3 H -2.278 0.104 5.379 1.00 . A A . 16 ARG HB3 1 1
9 4448 1 1 16 ARG HD2 H -2.228 3.822 5.030 1.00 . A A . 16 ARG HD2 1 1
9 4449 1 1 16 ARG HD3 H -2.719 2.741 3.727 1.00 . A A . 16 ARG HD3 1 1
9 4450 1 1 16 ARG HE H -3.521 1.591 6.137 1.00 . A A . 16 ARG HE 1 1
9 4451 1 1 16 ARG HG2 H -0.986 2.008 6.083 1.00 . A A . 16 ARG HG2 1 1
9 4452 1 1 16 ARG HG3 H -0.430 2.283 4.431 1.00 . A A . 16 ARG HG3 1 1
9 4453 1 1 16 ARG HH11 H -4.218 4.406 4.207 1.00 . A A . 16 ARG HH11 1 1
9 4454 1 1 16 ARG HH12 H -5.857 4.534 4.752 1.00 . A A . 16 ARG HH12 1 1
9 4455 1 1 16 ARG HH21 H -5.679 1.753 6.862 1.00 . A A . 16 ARG HH21 1 1
9 4456 1 1 16 ARG HH22 H -6.687 3.027 6.261 1.00 . A A . 16 ARG HH22 1 1
9 4457 1 1 16 ARG N N 0.715 -0.024 3.825 1.00 . A A . 16 ARG N 1 1
9 4458 1 1 16 ARG NE N -3.625 2.378 5.563 1.00 . A A . 16 ARG NE 1 1
9 4459 1 1 16 ARG NH1 N -4.972 4.068 4.769 1.00 . A A . 16 ARG NH1 1 1
9 4460 1 1 16 ARG NH2 N -5.805 2.558 6.282 1.00 . A A . 16 ARG NH2 1 1
9 4461 1 1 16 ARG O O -0.549 -2.465 3.577 1.00 . A A . 16 ARG O 1 1
9 4462 1 1 17 VAL C C -2.921 -4.046 6.436 1.00 . A A . 17 VAL C 1 1
9 4463 1 1 17 VAL CA C -1.575 -3.873 5.736 1.00 . A A . 17 VAL CA 1 1
9 4464 1 1 17 VAL CB C -0.525 -4.778 6.415 1.00 . A A . 17 VAL CB 1 1
9 4465 1 1 17 VAL CG1 C -0.754 -6.237 6.050 1.00 . A A . 17 VAL CG1 1 1
9 4466 1 1 17 VAL CG2 C 0.883 -4.342 6.037 1.00 . A A . 17 VAL CG2 1 1
9 4467 1 1 17 VAL H H -1.236 -1.961 6.577 1.00 . A A . 17 VAL H 1 1
9 4468 1 1 17 VAL HA H -1.675 -4.181 4.704 1.00 . A A . 17 VAL HA 1 1
9 4469 1 1 17 VAL HB H -0.633 -4.677 7.485 1.00 . A A . 17 VAL HB 1 1
9 4470 1 1 17 VAL HG11 H -1.739 -6.539 6.372 1.00 . A A . 17 VAL HG11 1 1
9 4471 1 1 17 VAL HG12 H -0.012 -6.851 6.540 1.00 . A A . 17 VAL HG12 1 1
9 4472 1 1 17 VAL HG13 H -0.671 -6.359 4.981 1.00 . A A . 17 VAL HG13 1 1
9 4473 1 1 17 VAL HG21 H 1.048 -3.328 6.373 1.00 . A A . 17 VAL HG21 1 1
9 4474 1 1 17 VAL HG22 H 0.998 -4.388 4.964 1.00 . A A . 17 VAL HG22 1 1
9 4475 1 1 17 VAL HG23 H 1.601 -4.998 6.505 1.00 . A A . 17 VAL HG23 1 1
9 4476 1 1 17 VAL N N -1.159 -2.477 5.747 1.00 . A A . 17 VAL N 1 1
9 4477 1 1 17 VAL O O -3.102 -4.952 7.251 1.00 . A A . 17 VAL O 1 1
9 4478 1 1 18 ARG C C -6.120 -4.058 5.825 1.00 . A A . 18 ARG C 1 1
9 4479 1 1 18 ARG CA C -5.197 -3.222 6.703 1.00 . A A . 18 ARG CA 1 1
9 4480 1 1 18 ARG CB C -5.765 -1.812 6.876 1.00 . A A . 18 ARG CB 1 1
9 4481 1 1 18 ARG CD C -7.488 -0.339 7.959 1.00 . A A . 18 ARG CD 1 1
9 4482 1 1 18 ARG CG C -7.053 -1.769 7.681 1.00 . A A . 18 ARG CG 1 1
9 4483 1 1 18 ARG CZ C -8.898 0.685 9.697 1.00 . A A . 18 ARG CZ 1 1
9 4484 1 1 18 ARG H H -3.657 -2.465 5.462 1.00 . A A . 18 ARG H 1 1
9 4485 1 1 18 ARG HA H -5.114 -3.693 7.672 1.00 . A A . 18 ARG HA 1 1
9 4486 1 1 18 ARG HB2 H -5.031 -1.200 7.379 1.00 . A A . 18 ARG HB2 1 1
9 4487 1 1 18 ARG HB3 H -5.961 -1.394 5.900 1.00 . A A . 18 ARG HB3 1 1
9 4488 1 1 18 ARG HD2 H -6.678 0.181 8.448 1.00 . A A . 18 ARG HD2 1 1
9 4489 1 1 18 ARG HD3 H -7.711 0.146 7.021 1.00 . A A . 18 ARG HD3 1 1
9 4490 1 1 18 ARG HE H -9.326 -1.006 8.729 1.00 . A A . 18 ARG HE 1 1
9 4491 1 1 18 ARG HG2 H -7.832 -2.268 7.123 1.00 . A A . 18 ARG HG2 1 1
9 4492 1 1 18 ARG HG3 H -6.898 -2.278 8.620 1.00 . A A . 18 ARG HG3 1 1
9 4493 1 1 18 ARG HH11 H -7.200 1.699 9.278 1.00 . A A . 18 ARG HH11 1 1
9 4494 1 1 18 ARG HH12 H -8.204 2.405 10.500 1.00 . A A . 18 ARG HH12 1 1
9 4495 1 1 18 ARG HH21 H -10.652 -0.086 10.340 1.00 . A A . 18 ARG HH21 1 1
9 4496 1 1 18 ARG HH22 H -10.165 1.391 11.104 1.00 . A A . 18 ARG HH22 1 1
9 4497 1 1 18 ARG N N -3.863 -3.166 6.115 1.00 . A A . 18 ARG N 1 1
9 4498 1 1 18 ARG NE N -8.671 -0.284 8.815 1.00 . A A . 18 ARG NE 1 1
9 4499 1 1 18 ARG NH1 N -8.028 1.678 9.836 1.00 . A A . 18 ARG NH1 1 1
9 4500 1 1 18 ARG NH2 N -9.995 0.662 10.441 1.00 . A A . 18 ARG NH2 1 1
9 4501 1 1 18 ARG O O -7.145 -4.566 6.280 1.00 . A A . 18 ARG O 1 1
9 4502 1 1 19 GLY C C -5.618 -5.659 2.602 1.00 . A A . 19 GLY C 1 1
9 4503 1 1 19 GLY CA C -6.510 -4.970 3.614 1.00 . A A . 19 GLY CA 1 1
9 4504 1 1 19 GLY H H -4.913 -3.750 4.264 1.00 . A A . 19 GLY H 1 1
9 4505 1 1 19 GLY HA2 H -7.077 -5.716 4.151 1.00 . A A . 19 GLY HA2 1 1
9 4506 1 1 19 GLY HA3 H -7.192 -4.315 3.093 1.00 . A A . 19 GLY HA3 1 1
9 4507 1 1 19 GLY N N -5.737 -4.191 4.561 1.00 . A A . 19 GLY N 1 1
9 4508 1 1 19 GLY O O -5.542 -5.241 1.446 1.00 . A A . 19 GLY O 1 1
9 4509 1 1 20 THR C C -4.633 -7.739 0.820 1.00 . A A . 20 THR C 1 1
9 4510 1 1 20 THR CA C -4.023 -7.464 2.190 1.00 . A A . 20 THR CA 1 1
9 4511 1 1 20 THR CB C -3.619 -8.802 2.837 1.00 . A A . 20 THR CB 1 1
9 4512 1 1 20 THR CG2 C -2.948 -8.574 4.182 1.00 . A A . 20 THR CG2 1 1
9 4513 1 1 20 THR H H -5.048 -6.991 3.979 1.00 . A A . 20 THR H 1 1
9 4514 1 1 20 THR HA H -3.130 -6.870 2.060 1.00 . A A . 20 THR HA 1 1
9 4515 1 1 20 THR HB H -2.920 -9.304 2.183 1.00 . A A . 20 THR HB 1 1
9 4516 1 1 20 THR HG1 H -5.319 -9.592 2.220 1.00 . A A . 20 THR HG1 1 1
9 4517 1 1 20 THR HG21 H -3.647 -8.103 4.858 1.00 . A A . 20 THR HG21 1 1
9 4518 1 1 20 THR HG22 H -2.087 -7.936 4.052 1.00 . A A . 20 THR HG22 1 1
9 4519 1 1 20 THR HG23 H -2.634 -9.523 4.594 1.00 . A A . 20 THR HG23 1 1
9 4520 1 1 20 THR N N -4.935 -6.712 3.048 1.00 . A A . 20 THR N 1 1
9 4521 1 1 20 THR O O -5.799 -8.118 0.708 1.00 . A A . 20 THR O 1 1
9 4522 1 1 20 THR OG1 O -4.774 -9.632 3.009 1.00 . A A . 20 THR OG1 1 1
9 4523 1 1 21 CYS C C -3.878 -9.149 -2.075 1.00 . A A . 21 CYS C 1 1
9 4524 1 1 21 CYS CA C -4.271 -7.756 -1.589 1.00 . A A . 21 CYS CA 1 1
9 4525 1 1 21 CYS CB C -3.663 -6.688 -2.501 1.00 . A A . 21 CYS CB 1 1
9 4526 1 1 21 CYS H H -2.909 -7.240 -0.057 1.00 . A A . 21 CYS H 1 1
9 4527 1 1 21 CYS HA H -5.346 -7.668 -1.611 1.00 . A A . 21 CYS HA 1 1
9 4528 1 1 21 CYS HB2 H -3.970 -5.713 -2.152 1.00 . A A . 21 CYS HB2 1 1
9 4529 1 1 21 CYS HB3 H -2.587 -6.756 -2.455 1.00 . A A . 21 CYS HB3 1 1
9 4530 1 1 21 CYS N N -3.828 -7.541 -0.218 1.00 . A A . 21 CYS N 1 1
9 4531 1 1 21 CYS O O -4.391 -9.632 -3.083 1.00 . A A . 21 CYS O 1 1
9 4532 1 1 21 CYS SG S -4.152 -6.823 -4.251 1.00 . A A . 21 CYS SG 1 1
9 4533 1 1 22 GLY C C -1.578 -11.719 -0.690 1.00 . A A . 22 GLY C 1 1
9 4534 1 1 22 GLY CA C -2.517 -11.118 -1.717 1.00 . A A . 22 GLY CA 1 1
9 4535 1 1 22 GLY H H -2.593 -9.351 -0.553 1.00 . A A . 22 GLY H 1 1
9 4536 1 1 22 GLY HA2 H -3.379 -11.761 -1.821 1.00 . A A . 22 GLY HA2 1 1
9 4537 1 1 22 GLY HA3 H -2.006 -11.063 -2.667 1.00 . A A . 22 GLY HA3 1 1
9 4538 1 1 22 GLY N N -2.966 -9.787 -1.348 1.00 . A A . 22 GLY N 1 1
9 4539 1 1 22 GLY O O -1.601 -11.335 0.479 1.00 . A A . 22 GLY O 1 1
9 4540 1 1 23 ILE C C 1.450 -12.459 -0.049 1.00 . A A . 23 ILE C 1 1
9 4541 1 1 23 ILE CA C 0.202 -13.317 -0.235 1.00 . A A . 23 ILE CA 1 1
9 4542 1 1 23 ILE CB C 0.622 -14.702 -0.770 1.00 . A A . 23 ILE CB 1 1
9 4543 1 1 23 ILE CD1 C -1.450 -15.843 0.203 1.00 . A A . 23 ILE CD1 1 1
9 4544 1 1 23 ILE CG1 C -0.611 -15.577 -1.031 1.00 . A A . 23 ILE CG1 1 1
9 4545 1 1 23 ILE CG2 C 1.570 -15.385 0.206 1.00 . A A . 23 ILE CG2 1 1
9 4546 1 1 23 ILE H H -0.780 -12.927 -2.069 1.00 . A A . 23 ILE H 1 1
9 4547 1 1 23 ILE HA H -0.276 -13.453 0.724 1.00 . A A . 23 ILE HA 1 1
9 4548 1 1 23 ILE HB H 1.151 -14.555 -1.699 1.00 . A A . 23 ILE HB 1 1
9 4549 1 1 23 ILE HD11 H -2.279 -16.484 -0.058 1.00 . A A . 23 ILE HD11 1 1
9 4550 1 1 23 ILE HD12 H -1.827 -14.908 0.590 1.00 . A A . 23 ILE HD12 1 1
9 4551 1 1 23 ILE HD13 H -0.844 -16.327 0.954 1.00 . A A . 23 ILE HD13 1 1
9 4552 1 1 23 ILE HG12 H -1.242 -15.090 -1.759 1.00 . A A . 23 ILE HG12 1 1
9 4553 1 1 23 ILE HG13 H -0.288 -16.531 -1.423 1.00 . A A . 23 ILE HG13 1 1
9 4554 1 1 23 ILE HG21 H 2.458 -14.781 0.327 1.00 . A A . 23 ILE HG21 1 1
9 4555 1 1 23 ILE HG22 H 1.845 -16.356 -0.177 1.00 . A A . 23 ILE HG22 1 1
9 4556 1 1 23 ILE HG23 H 1.081 -15.500 1.163 1.00 . A A . 23 ILE HG23 1 1
9 4557 1 1 23 ILE N N -0.750 -12.664 -1.126 1.00 . A A . 23 ILE N 1 1
9 4558 1 1 23 ILE O O 1.781 -12.062 1.068 1.00 . A A . 23 ILE O 1 1
9 4559 1 1 24 ARG C C 3.019 -9.908 -1.436 1.00 . A A . 24 ARG C 1 1
9 4560 1 1 24 ARG CA C 3.345 -11.362 -1.115 1.00 . A A . 24 ARG CA 1 1
9 4561 1 1 24 ARG CB C 4.389 -11.896 -2.103 1.00 . A A . 24 ARG CB 1 1
9 4562 1 1 24 ARG CD C 3.151 -13.132 -3.914 1.00 . A A . 24 ARG CD 1 1
9 4563 1 1 24 ARG CG C 3.932 -11.877 -3.554 1.00 . A A . 24 ARG CG 1 1
9 4564 1 1 24 ARG CZ C 3.473 -15.571 -3.897 1.00 . A A . 24 ARG CZ 1 1
9 4565 1 1 24 ARG H H 1.820 -12.523 -2.011 1.00 . A A . 24 ARG H 1 1
9 4566 1 1 24 ARG HA H 3.748 -11.416 -0.114 1.00 . A A . 24 ARG HA 1 1
9 4567 1 1 24 ARG HB2 H 5.281 -11.293 -2.023 1.00 . A A . 24 ARG HB2 1 1
9 4568 1 1 24 ARG HB3 H 4.630 -12.914 -1.837 1.00 . A A . 24 ARG HB3 1 1
9 4569 1 1 24 ARG HD2 H 2.280 -13.195 -3.280 1.00 . A A . 24 ARG HD2 1 1
9 4570 1 1 24 ARG HD3 H 2.839 -13.061 -4.946 1.00 . A A . 24 ARG HD3 1 1
9 4571 1 1 24 ARG HE H 4.894 -14.228 -3.501 1.00 . A A . 24 ARG HE 1 1
9 4572 1 1 24 ARG HG2 H 3.300 -11.017 -3.712 1.00 . A A . 24 ARG HG2 1 1
9 4573 1 1 24 ARG HG3 H 4.801 -11.810 -4.193 1.00 . A A . 24 ARG HG3 1 1
9 4574 1 1 24 ARG HH11 H 1.597 -14.968 -4.350 1.00 . A A . 24 ARG HH11 1 1
9 4575 1 1 24 ARG HH12 H 1.843 -16.683 -4.338 1.00 . A A . 24 ARG HH12 1 1
9 4576 1 1 24 ARG HH21 H 5.228 -16.482 -3.482 1.00 . A A . 24 ARG HH21 1 1
9 4577 1 1 24 ARG HH22 H 3.908 -17.544 -3.840 1.00 . A A . 24 ARG HH22 1 1
9 4578 1 1 24 ARG N N 2.136 -12.178 -1.152 1.00 . A A . 24 ARG N 1 1
9 4579 1 1 24 ARG NE N 3.951 -14.340 -3.743 1.00 . A A . 24 ARG NE 1 1
9 4580 1 1 24 ARG NH1 N 2.200 -15.755 -4.221 1.00 . A A . 24 ARG NH1 1 1
9 4581 1 1 24 ARG NH2 N 4.268 -16.618 -3.726 1.00 . A A . 24 ARG NH2 1 1
9 4582 1 1 24 ARG O O 3.902 -9.051 -1.457 1.00 . A A . 24 ARG O 1 1
9 4583 1 1 25 PHE C C 0.917 -7.524 -0.746 1.00 . A A . 25 PHE C 1 1
9 4584 1 1 25 PHE CA C 1.285 -8.294 -2.010 1.00 . A A . 25 PHE CA 1 1
9 4585 1 1 25 PHE CB C 0.079 -8.357 -2.951 1.00 . A A . 25 PHE CB 1 1
9 4586 1 1 25 PHE CD1 C 0.461 -10.332 -4.451 1.00 . A A . 25 PHE CD1 1 1
9 4587 1 1 25 PHE CD2 C 0.620 -8.147 -5.392 1.00 . A A . 25 PHE CD2 1 1
9 4588 1 1 25 PHE CE1 C 0.749 -10.887 -5.683 1.00 . A A . 25 PHE CE1 1 1
9 4589 1 1 25 PHE CE2 C 0.909 -8.697 -6.627 1.00 . A A . 25 PHE CE2 1 1
9 4590 1 1 25 PHE CG C 0.392 -8.958 -4.291 1.00 . A A . 25 PHE CG 1 1
9 4591 1 1 25 PHE CZ C 0.973 -10.069 -6.772 1.00 . A A . 25 PHE CZ 1 1
9 4592 1 1 25 PHE H H 1.086 -10.369 -1.653 1.00 . A A . 25 PHE H 1 1
9 4593 1 1 25 PHE HA H 2.093 -7.781 -2.509 1.00 . A A . 25 PHE HA 1 1
9 4594 1 1 25 PHE HB2 H -0.695 -8.954 -2.493 1.00 . A A . 25 PHE HB2 1 1
9 4595 1 1 25 PHE HB3 H -0.294 -7.356 -3.113 1.00 . A A . 25 PHE HB3 1 1
9 4596 1 1 25 PHE HD1 H 0.285 -10.974 -3.600 1.00 . A A . 25 PHE HD1 1 1
9 4597 1 1 25 PHE HD2 H 0.570 -7.075 -5.278 1.00 . A A . 25 PHE HD2 1 1
9 4598 1 1 25 PHE HE1 H 0.800 -11.961 -5.794 1.00 . A A . 25 PHE HE1 1 1
9 4599 1 1 25 PHE HE2 H 1.084 -8.053 -7.476 1.00 . A A . 25 PHE HE2 1 1
9 4600 1 1 25 PHE HZ H 1.199 -10.500 -7.736 1.00 . A A . 25 PHE HZ 1 1
9 4601 1 1 25 PHE N N 1.741 -9.641 -1.687 1.00 . A A . 25 PHE N 1 1
9 4602 1 1 25 PHE O O 1.015 -8.048 0.364 1.00 . A A . 25 PHE O 1 1
9 4603 1 1 26 LEU C C -0.753 -4.264 -0.278 1.00 . A A . 26 LEU C 1 1
9 4604 1 1 26 LEU CA C 0.105 -5.430 0.197 1.00 . A A . 26 LEU CA 1 1
9 4605 1 1 26 LEU CB C 1.342 -4.906 0.934 1.00 . A A . 26 LEU CB 1 1
9 4606 1 1 26 LEU CD1 C 3.160 -3.191 1.099 1.00 . A A . 26 LEU CD1 1 1
9 4607 1 1 26 LEU CD2 C 2.957 -4.586 -0.964 1.00 . A A . 26 LEU CD2 1 1
9 4608 1 1 26 LEU CG C 2.195 -3.898 0.160 1.00 . A A . 26 LEU CG 1 1
9 4609 1 1 26 LEU H H 0.434 -5.919 -1.836 1.00 . A A . 26 LEU H 1 1
9 4610 1 1 26 LEU HA H -0.480 -6.031 0.877 1.00 . A A . 26 LEU HA 1 1
9 4611 1 1 26 LEU HB2 H 1.014 -4.437 1.849 1.00 . A A . 26 LEU HB2 1 1
9 4612 1 1 26 LEU HB3 H 1.966 -5.750 1.186 1.00 . A A . 26 LEU HB3 1 1
9 4613 1 1 26 LEU HD11 H 2.604 -2.677 1.868 1.00 . A A . 26 LEU HD11 1 1
9 4614 1 1 26 LEU HD12 H 3.748 -2.478 0.541 1.00 . A A . 26 LEU HD12 1 1
9 4615 1 1 26 LEU HD13 H 3.816 -3.919 1.555 1.00 . A A . 26 LEU HD13 1 1
9 4616 1 1 26 LEU HD21 H 3.570 -3.862 -1.480 1.00 . A A . 26 LEU HD21 1 1
9 4617 1 1 26 LEU HD22 H 2.255 -5.023 -1.658 1.00 . A A . 26 LEU HD22 1 1
9 4618 1 1 26 LEU HD23 H 3.585 -5.361 -0.552 1.00 . A A . 26 LEU HD23 1 1
9 4619 1 1 26 LEU HG H 1.548 -3.151 -0.277 1.00 . A A . 26 LEU HG 1 1
9 4620 1 1 26 LEU N N 0.491 -6.278 -0.925 1.00 . A A . 26 LEU N 1 1
9 4621 1 1 26 LEU O O -0.940 -4.067 -1.480 1.00 . A A . 26 LEU O 1 1
9 4622 1 1 27 TYR C C -1.392 -1.034 0.607 1.00 . A A . 27 TYR C 1 1
9 4623 1 1 27 TYR CA C -2.111 -2.351 0.347 1.00 . A A . 27 TYR CA 1 1
9 4624 1 1 27 TYR CB C -3.407 -2.419 1.154 1.00 . A A . 27 TYR CB 1 1
9 4625 1 1 27 TYR CD1 C -4.914 -3.087 -0.751 1.00 . A A . 27 TYR CD1 1 1
9 4626 1 1 27 TYR CD2 C -5.548 -1.208 0.572 1.00 . A A . 27 TYR CD2 1 1
9 4627 1 1 27 TYR CE1 C -6.041 -2.925 -1.531 1.00 . A A . 27 TYR CE1 1 1
9 4628 1 1 27 TYR CE2 C -6.679 -1.041 -0.203 1.00 . A A . 27 TYR CE2 1 1
9 4629 1 1 27 TYR CG C -4.647 -2.234 0.311 1.00 . A A . 27 TYR CG 1 1
9 4630 1 1 27 TYR CZ C -6.922 -1.901 -1.253 1.00 . A A . 27 TYR CZ 1 1
9 4631 1 1 27 TYR H H -1.058 -3.677 1.614 1.00 . A A . 27 TYR H 1 1
9 4632 1 1 27 TYR HA H -2.352 -2.410 -0.704 1.00 . A A . 27 TYR HA 1 1
9 4633 1 1 27 TYR HB2 H -3.474 -3.384 1.633 1.00 . A A . 27 TYR HB2 1 1
9 4634 1 1 27 TYR HB3 H -3.396 -1.648 1.908 1.00 . A A . 27 TYR HB3 1 1
9 4635 1 1 27 TYR HD1 H -4.221 -3.889 -0.966 1.00 . A A . 27 TYR HD1 1 1
9 4636 1 1 27 TYR HD2 H -5.356 -0.535 1.394 1.00 . A A . 27 TYR HD2 1 1
9 4637 1 1 27 TYR HE1 H -6.229 -3.598 -2.354 1.00 . A A . 27 TYR HE1 1 1
9 4638 1 1 27 TYR HE2 H -7.368 -0.239 0.016 1.00 . A A . 27 TYR HE2 1 1
9 4639 1 1 27 TYR HH H -8.135 -0.813 -2.275 1.00 . A A . 27 TYR HH 1 1
9 4640 1 1 27 TYR N N -1.262 -3.486 0.672 1.00 . A A . 27 TYR N 1 1
9 4641 1 1 27 TYR O O -0.908 -0.786 1.711 1.00 . A A . 27 TYR O 1 1
9 4642 1 1 27 TYR OH O -8.047 -1.737 -2.027 1.00 . A A . 27 TYR OH 1 1
9 4643 1 1 28 CYS C C -1.625 2.242 -0.608 1.00 . A A . 28 CYS C 1 1
9 4644 1 1 28 CYS CA C -0.665 1.102 -0.298 1.00 . A A . 28 CYS CA 1 1
9 4645 1 1 28 CYS CB C 0.541 1.171 -1.234 1.00 . A A . 28 CYS CB 1 1
9 4646 1 1 28 CYS H H -1.753 -0.436 -1.264 1.00 . A A . 28 CYS H 1 1
9 4647 1 1 28 CYS HA H -0.323 1.205 0.721 1.00 . A A . 28 CYS HA 1 1
9 4648 1 1 28 CYS HB2 H 1.238 0.389 -0.970 1.00 . A A . 28 CYS HB2 1 1
9 4649 1 1 28 CYS HB3 H 0.208 1.022 -2.251 1.00 . A A . 28 CYS HB3 1 1
9 4650 1 1 28 CYS N N -1.332 -0.189 -0.415 1.00 . A A . 28 CYS N 1 1
9 4651 1 1 28 CYS O O -2.019 2.440 -1.757 1.00 . A A . 28 CYS O 1 1
9 4652 1 1 28 CYS SG S 1.434 2.756 -1.165 1.00 . A A . 28 CYS SG 1 1
9 4653 1 1 29 CYS C C -2.260 5.410 0.742 1.00 . A A . 29 CYS C 1 1
9 4654 1 1 29 CYS CA C -2.911 4.110 0.266 1.00 . A A . 29 CYS CA 1 1
9 4655 1 1 29 CYS CB C -4.195 3.848 1.053 1.00 . A A . 29 CYS CB 1 1
9 4656 1 1 29 CYS H H -1.641 2.783 1.315 1.00 . A A . 29 CYS H 1 1
9 4657 1 1 29 CYS HA H -3.150 4.196 -0.782 1.00 . A A . 29 CYS HA 1 1
9 4658 1 1 29 CYS HB2 H -4.311 2.783 1.192 1.00 . A A . 29 CYS HB2 1 1
9 4659 1 1 29 CYS HB3 H -4.120 4.325 2.018 1.00 . A A . 29 CYS HB3 1 1
9 4660 1 1 29 CYS N N -1.994 2.990 0.424 1.00 . A A . 29 CYS N 1 1
9 4661 1 1 29 CYS O O -1.736 5.471 1.855 1.00 . A A . 29 CYS O 1 1
9 4662 1 1 29 CYS SG S -5.704 4.466 0.242 1.00 . A A . 29 CYS SG 1 1
9 4663 1 1 30 PRO C C -2.376 8.410 1.459 1.00 . A A . 30 PRO C 1 1
9 4664 1 1 30 PRO CA C -1.682 7.761 0.266 1.00 . A A . 30 PRO CA 1 1
9 4665 1 1 30 PRO CB C -1.876 8.615 -0.992 1.00 . A A . 30 PRO CB 1 1
9 4666 1 1 30 PRO CD C -2.888 6.500 -1.435 1.00 . A A . 30 PRO CD 1 1
9 4667 1 1 30 PRO CG C -2.997 7.968 -1.728 1.00 . A A . 30 PRO CG 1 1
9 4668 1 1 30 PRO HA H -0.627 7.662 0.477 1.00 . A A . 30 PRO HA 1 1
9 4669 1 1 30 PRO HB2 H -2.121 9.628 -0.708 1.00 . A A . 30 PRO HB2 1 1
9 4670 1 1 30 PRO HB3 H -0.967 8.609 -1.576 1.00 . A A . 30 PRO HB3 1 1
9 4671 1 1 30 PRO HD2 H -3.866 6.041 -1.428 1.00 . A A . 30 PRO HD2 1 1
9 4672 1 1 30 PRO HD3 H -2.247 6.017 -2.158 1.00 . A A . 30 PRO HD3 1 1
9 4673 1 1 30 PRO HG2 H -3.941 8.353 -1.370 1.00 . A A . 30 PRO HG2 1 1
9 4674 1 1 30 PRO HG3 H -2.895 8.148 -2.787 1.00 . A A . 30 PRO HG3 1 1
9 4675 1 1 30 PRO N N -2.281 6.469 -0.091 1.00 . A A . 30 PRO N 1 1
9 4676 1 1 30 PRO O O -3.590 8.609 1.451 1.00 . A A . 30 PRO O 1 1
9 4677 1 1 31 ARG C C -2.661 10.761 3.375 1.00 . A A . 31 ARG C 1 1
9 4678 1 1 31 ARG CA C -2.130 9.366 3.685 1.00 . A A . 31 ARG CA 1 1
9 4679 1 1 31 ARG CB C -1.055 9.445 4.772 1.00 . A A . 31 ARG CB 1 1
9 4680 1 1 31 ARG CD C 0.363 8.228 6.454 1.00 . A A . 31 ARG CD 1 1
9 4681 1 1 31 ARG CG C -0.637 8.089 5.315 1.00 . A A . 31 ARG CG 1 1
9 4682 1 1 31 ARG CZ C 1.140 6.825 8.321 1.00 . A A . 31 ARG CZ 1 1
9 4683 1 1 31 ARG H H -0.633 8.548 2.431 1.00 . A A . 31 ARG H 1 1
9 4684 1 1 31 ARG HA H -2.945 8.755 4.041 1.00 . A A . 31 ARG HA 1 1
9 4685 1 1 31 ARG HB2 H -0.181 9.930 4.364 1.00 . A A . 31 ARG HB2 1 1
9 4686 1 1 31 ARG HB3 H -1.434 10.037 5.593 1.00 . A A . 31 ARG HB3 1 1
9 4687 1 1 31 ARG HD2 H 1.281 8.639 6.061 1.00 . A A . 31 ARG HD2 1 1
9 4688 1 1 31 ARG HD3 H -0.046 8.902 7.192 1.00 . A A . 31 ARG HD3 1 1
9 4689 1 1 31 ARG HE H 0.472 6.133 6.573 1.00 . A A . 31 ARG HE 1 1
9 4690 1 1 31 ARG HG2 H -1.512 7.572 5.680 1.00 . A A . 31 ARG HG2 1 1
9 4691 1 1 31 ARG HG3 H -0.185 7.516 4.519 1.00 . A A . 31 ARG HG3 1 1
9 4692 1 1 31 ARG HH11 H 1.223 8.816 8.668 1.00 . A A . 31 ARG HH11 1 1
9 4693 1 1 31 ARG HH12 H 1.761 7.812 9.973 1.00 . A A . 31 ARG HH12 1 1
9 4694 1 1 31 ARG HH21 H 1.176 4.806 8.286 1.00 . A A . 31 ARG HH21 1 1
9 4695 1 1 31 ARG HH22 H 1.737 5.533 9.754 1.00 . A A . 31 ARG HH22 1 1
9 4696 1 1 31 ARG N N -1.593 8.736 2.484 1.00 . A A . 31 ARG N 1 1
9 4697 1 1 31 ARG NE N 0.652 6.946 7.090 1.00 . A A . 31 ARG NE 1 1
9 4698 1 1 31 ARG NH1 N 1.396 7.907 9.047 1.00 . A A . 31 ARG NH1 1 1
9 4699 1 1 31 ARG NH2 N 1.370 5.623 8.829 1.00 . A A . 31 ARG NH2 1 1
9 4700 1 1 31 ARG O O -1.918 11.743 3.407 1.00 . A A . 31 ARG O 1 1
9 4701 1 1 32 ARG C C -5.177 12.758 4.012 1.00 . A A . 32 ARG C 1 1
9 4702 1 1 32 ARG CA C -4.589 12.115 2.758 1.00 . A A . 32 ARG CA 1 1
9 4703 1 1 32 ARG CB C -5.676 11.928 1.690 1.00 . A A . 32 ARG CB 1 1
9 4704 1 1 32 ARG CD C -7.805 10.796 0.983 1.00 . A A . 32 ARG CD 1 1
9 4705 1 1 32 ARG CG C -6.684 10.831 2.009 1.00 . A A . 32 ARG CG 1 1
9 4706 1 1 32 ARG CZ C -9.106 12.514 -0.205 1.00 . A A . 32 ARG CZ 1 1
9 4707 1 1 32 ARG H H -4.491 10.022 3.067 1.00 . A A . 32 ARG H 1 1
9 4708 1 1 32 ARG HA H -3.825 12.769 2.364 1.00 . A A . 32 ARG HA 1 1
9 4709 1 1 32 ARG HB2 H -6.214 12.857 1.579 1.00 . A A . 32 ARG HB2 1 1
9 4710 1 1 32 ARG HB3 H -5.200 11.686 0.751 1.00 . A A . 32 ARG HB3 1 1
9 4711 1 1 32 ARG HD2 H -7.384 10.563 0.016 1.00 . A A . 32 ARG HD2 1 1
9 4712 1 1 32 ARG HD3 H -8.508 10.025 1.265 1.00 . A A . 32 ARG HD3 1 1
9 4713 1 1 32 ARG HE H -8.545 12.626 1.707 1.00 . A A . 32 ARG HE 1 1
9 4714 1 1 32 ARG HG2 H -6.180 9.878 2.005 1.00 . A A . 32 ARG HG2 1 1
9 4715 1 1 32 ARG HG3 H -7.107 11.014 2.985 1.00 . A A . 32 ARG HG3 1 1
9 4716 1 1 32 ARG HH11 H -8.585 10.918 -1.332 1.00 . A A . 32 ARG HH11 1 1
9 4717 1 1 32 ARG HH12 H -9.516 12.129 -2.147 1.00 . A A . 32 ARG HH12 1 1
9 4718 1 1 32 ARG HH21 H -9.769 14.224 0.641 1.00 . A A . 32 ARG HH21 1 1
9 4719 1 1 32 ARG HH22 H -10.188 14.010 -1.027 1.00 . A A . 32 ARG HH22 1 1
9 4720 1 1 32 ARG N N -3.954 10.840 3.074 1.00 . A A . 32 ARG N 1 1
9 4721 1 1 32 ARG NE N -8.510 12.071 0.898 1.00 . A A . 32 ARG NE 1 1
9 4722 1 1 32 ARG NH1 N -9.065 11.795 -1.319 1.00 . A A . 32 ARG NH1 1 1
9 4723 1 1 32 ARG NH2 N -9.739 13.678 -0.197 1.00 . A A . 32 ARG NH2 1 1
9 4724 1 1 32 ARG O O -6.219 12.272 4.500 1.00 . A A . 32 ARG O 1 1
9 4725 1 1 32 ARG OXT O -4.588 13.747 4.497 1.00 . A A . 32 ARG OXT 1 1
10 4726 1 1 1 GLY C C -7.799 9.632 -1.667 1.00 . A A . 1 GLY C 1 1
10 4727 1 1 1 GLY CA C -7.610 11.037 -2.201 1.00 . A A . 1 GLY CA 1 1
10 4728 1 1 1 GLY H1 H -8.626 12.858 -2.329 1.00 . A A . 1 GLY H1 1 1
10 4729 1 1 1 GLY H2 H -9.003 11.959 -0.947 1.00 . A A . 1 GLY H2 1 1
10 4730 1 1 1 GLY H3 H -9.631 11.502 -2.449 1.00 . A A . 1 GLY H3 1 1
10 4731 1 1 1 GLY HA2 H -7.422 10.984 -3.263 1.00 . A A . 1 GLY HA2 1 1
10 4732 1 1 1 GLY HA3 H -6.754 11.483 -1.716 1.00 . A A . 1 GLY HA3 1 1
10 4733 1 1 1 GLY N N -8.801 11.899 -1.965 1.00 . A A . 1 GLY N 1 1
10 4734 1 1 1 GLY O O -7.065 9.194 -0.780 1.00 . A A . 1 GLY O 1 1
10 4735 1 1 2 LEU C C -8.705 6.560 -2.874 1.00 . A A . 2 LEU C 1 1
10 4736 1 1 2 LEU CA C -9.071 7.559 -1.780 1.00 . A A . 2 LEU CA 1 1
10 4737 1 1 2 LEU CB C -10.552 7.420 -1.415 1.00 . A A . 2 LEU CB 1 1
10 4738 1 1 2 LEU CD1 C -12.561 8.262 -0.169 1.00 . A A . 2 LEU CD1 1 1
10 4739 1 1 2 LEU CD2 C -10.319 8.261 0.941 1.00 . A A . 2 LEU CD2 1 1
10 4740 1 1 2 LEU CG C -11.063 8.425 -0.378 1.00 . A A . 2 LEU CG 1 1
10 4741 1 1 2 LEU H H -9.332 9.328 -2.913 1.00 . A A . 2 LEU H 1 1
10 4742 1 1 2 LEU HA H -8.473 7.354 -0.906 1.00 . A A . 2 LEU HA 1 1
10 4743 1 1 2 LEU HB2 H -11.136 7.536 -2.317 1.00 . A A . 2 LEU HB2 1 1
10 4744 1 1 2 LEU HB3 H -10.713 6.426 -1.027 1.00 . A A . 2 LEU HB3 1 1
10 4745 1 1 2 LEU HD11 H -12.766 7.274 0.214 1.00 . A A . 2 LEU HD11 1 1
10 4746 1 1 2 LEU HD12 H -13.072 8.395 -1.111 1.00 . A A . 2 LEU HD12 1 1
10 4747 1 1 2 LEU HD13 H -12.911 9.002 0.536 1.00 . A A . 2 LEU HD13 1 1
10 4748 1 1 2 LEU HD21 H -9.263 8.428 0.782 1.00 . A A . 2 LEU HD21 1 1
10 4749 1 1 2 LEU HD22 H -10.473 7.262 1.320 1.00 . A A . 2 LEU HD22 1 1
10 4750 1 1 2 LEU HD23 H -10.692 8.979 1.657 1.00 . A A . 2 LEU HD23 1 1
10 4751 1 1 2 LEU HG H -10.884 9.428 -0.741 1.00 . A A . 2 LEU HG 1 1
10 4752 1 1 2 LEU N N -8.785 8.923 -2.207 1.00 . A A . 2 LEU N 1 1
10 4753 1 1 2 LEU O O -9.427 5.592 -3.115 1.00 . A A . 2 LEU O 1 1
10 4754 1 1 3 LEU C C -5.938 5.069 -4.128 1.00 . A A . 3 LEU C 1 1
10 4755 1 1 3 LEU CA C -7.107 5.927 -4.602 1.00 . A A . 3 LEU CA 1 1
10 4756 1 1 3 LEU CB C -6.686 6.748 -5.824 1.00 . A A . 3 LEU CB 1 1
10 4757 1 1 3 LEU CD1 C -8.252 8.713 -5.734 1.00 . A A . 3 LEU CD1 1 1
10 4758 1 1 3 LEU CD2 C -7.384 7.904 -7.935 1.00 . A A . 3 LEU CD2 1 1
10 4759 1 1 3 LEU CG C -7.818 7.495 -6.537 1.00 . A A . 3 LEU CG 1 1
10 4760 1 1 3 LEU H H -7.044 7.592 -3.296 1.00 . A A . 3 LEU H 1 1
10 4761 1 1 3 LEU HA H -7.924 5.277 -4.880 1.00 . A A . 3 LEU HA 1 1
10 4762 1 1 3 LEU HB2 H -5.949 7.471 -5.508 1.00 . A A . 3 LEU HB2 1 1
10 4763 1 1 3 LEU HB3 H -6.225 6.080 -6.536 1.00 . A A . 3 LEU HB3 1 1
10 4764 1 1 3 LEU HD11 H -7.403 9.360 -5.572 1.00 . A A . 3 LEU HD11 1 1
10 4765 1 1 3 LEU HD12 H -8.649 8.393 -4.781 1.00 . A A . 3 LEU HD12 1 1
10 4766 1 1 3 LEU HD13 H -9.015 9.250 -6.278 1.00 . A A . 3 LEU HD13 1 1
10 4767 1 1 3 LEU HD21 H -6.504 8.528 -7.871 1.00 . A A . 3 LEU HD21 1 1
10 4768 1 1 3 LEU HD22 H -8.181 8.454 -8.414 1.00 . A A . 3 LEU HD22 1 1
10 4769 1 1 3 LEU HD23 H -7.158 7.021 -8.515 1.00 . A A . 3 LEU HD23 1 1
10 4770 1 1 3 LEU HG H -8.670 6.838 -6.630 1.00 . A A . 3 LEU HG 1 1
10 4771 1 1 3 LEU N N -7.576 6.802 -3.534 1.00 . A A . 3 LEU N 1 1
10 4772 1 1 3 LEU O O -4.781 5.482 -4.209 1.00 . A A . 3 LEU O 1 1
10 4773 1 1 4 CYS C C -4.716 2.061 -4.273 1.00 . A A . 4 CYS C 1 1
10 4774 1 1 4 CYS CA C -5.220 2.961 -3.148 1.00 . A A . 4 CYS CA 1 1
10 4775 1 1 4 CYS CB C -5.775 2.109 -2.004 1.00 . A A . 4 CYS CB 1 1
10 4776 1 1 4 CYS H H -7.187 3.600 -3.602 1.00 . A A . 4 CYS H 1 1
10 4777 1 1 4 CYS HA H -4.397 3.553 -2.779 1.00 . A A . 4 CYS HA 1 1
10 4778 1 1 4 CYS HB2 H -6.513 1.427 -2.399 1.00 . A A . 4 CYS HB2 1 1
10 4779 1 1 4 CYS HB3 H -4.968 1.543 -1.563 1.00 . A A . 4 CYS HB3 1 1
10 4780 1 1 4 CYS N N -6.247 3.874 -3.637 1.00 . A A . 4 CYS N 1 1
10 4781 1 1 4 CYS O O -5.481 1.665 -5.153 1.00 . A A . 4 CYS O 1 1
10 4782 1 1 4 CYS SG S -6.568 3.075 -0.676 1.00 . A A . 4 CYS SG 1 1
10 4783 1 1 5 TYR C C -2.185 -0.352 -4.639 1.00 . A A . 5 TYR C 1 1
10 4784 1 1 5 TYR CA C -2.819 0.890 -5.260 1.00 . A A . 5 TYR CA 1 1
10 4785 1 1 5 TYR CB C -1.764 1.673 -6.045 1.00 . A A . 5 TYR CB 1 1
10 4786 1 1 5 TYR CD1 C -3.265 2.835 -7.712 1.00 . A A . 5 TYR CD1 1 1
10 4787 1 1 5 TYR CD2 C -1.846 4.180 -6.347 1.00 . A A . 5 TYR CD2 1 1
10 4788 1 1 5 TYR CE1 C -3.758 3.972 -8.327 1.00 . A A . 5 TYR CE1 1 1
10 4789 1 1 5 TYR CE2 C -2.335 5.321 -6.957 1.00 . A A . 5 TYR CE2 1 1
10 4790 1 1 5 TYR CG C -2.302 2.920 -6.714 1.00 . A A . 5 TYR CG 1 1
10 4791 1 1 5 TYR CZ C -3.289 5.211 -7.946 1.00 . A A . 5 TYR CZ 1 1
10 4792 1 1 5 TYR H H -2.865 2.086 -3.513 1.00 . A A . 5 TYR H 1 1
10 4793 1 1 5 TYR HA H -3.600 0.580 -5.937 1.00 . A A . 5 TYR HA 1 1
10 4794 1 1 5 TYR HB2 H -0.975 1.975 -5.372 1.00 . A A . 5 TYR HB2 1 1
10 4795 1 1 5 TYR HB3 H -1.351 1.036 -6.813 1.00 . A A . 5 TYR HB3 1 1
10 4796 1 1 5 TYR HD1 H -3.631 1.864 -8.010 1.00 . A A . 5 TYR HD1 1 1
10 4797 1 1 5 TYR HD2 H -1.098 4.262 -5.574 1.00 . A A . 5 TYR HD2 1 1
10 4798 1 1 5 TYR HE1 H -4.506 3.886 -9.101 1.00 . A A . 5 TYR HE1 1 1
10 4799 1 1 5 TYR HE2 H -1.967 6.291 -6.658 1.00 . A A . 5 TYR HE2 1 1
10 4800 1 1 5 TYR HH H -3.046 6.915 -8.804 1.00 . A A . 5 TYR HH 1 1
10 4801 1 1 5 TYR N N -3.424 1.741 -4.240 1.00 . A A . 5 TYR N 1 1
10 4802 1 1 5 TYR O O -1.745 -0.330 -3.490 1.00 . A A . 5 TYR O 1 1
10 4803 1 1 5 TYR OH O -3.778 6.344 -8.554 1.00 . A A . 5 TYR OH 1 1
10 4804 1 1 6 CYS C C -0.091 -2.793 -5.325 1.00 . A A . 6 CYS C 1 1
10 4805 1 1 6 CYS CA C -1.565 -2.692 -4.950 1.00 . A A . 6 CYS CA 1 1
10 4806 1 1 6 CYS CB C -2.330 -3.876 -5.544 1.00 . A A . 6 CYS CB 1 1
10 4807 1 1 6 CYS H H -2.518 -1.387 -6.316 1.00 . A A . 6 CYS H 1 1
10 4808 1 1 6 CYS HA H -1.653 -2.722 -3.874 1.00 . A A . 6 CYS HA 1 1
10 4809 1 1 6 CYS HB2 H -3.241 -4.024 -4.984 1.00 . A A . 6 CYS HB2 1 1
10 4810 1 1 6 CYS HB3 H -2.578 -3.654 -6.572 1.00 . A A . 6 CYS HB3 1 1
10 4811 1 1 6 CYS N N -2.145 -1.434 -5.412 1.00 . A A . 6 CYS N 1 1
10 4812 1 1 6 CYS O O 0.304 -2.435 -6.436 1.00 . A A . 6 CYS O 1 1
10 4813 1 1 6 CYS SG S -1.405 -5.445 -5.522 1.00 . A A . 6 CYS SG 1 1
10 4814 1 1 7 ARG C C 2.662 -4.731 -3.985 1.00 . A A . 7 ARG C 1 1
10 4815 1 1 7 ARG CA C 2.150 -3.446 -4.628 1.00 . A A . 7 ARG CA 1 1
10 4816 1 1 7 ARG CB C 2.923 -2.241 -4.088 1.00 . A A . 7 ARG CB 1 1
10 4817 1 1 7 ARG CD C 3.562 0.169 -4.411 1.00 . A A . 7 ARG CD 1 1
10 4818 1 1 7 ARG CG C 2.618 -0.947 -4.826 1.00 . A A . 7 ARG CG 1 1
10 4819 1 1 7 ARG CZ C 4.186 2.289 -5.496 1.00 . A A . 7 ARG CZ 1 1
10 4820 1 1 7 ARG H H 0.345 -3.549 -3.524 1.00 . A A . 7 ARG H 1 1
10 4821 1 1 7 ARG HA H 2.303 -3.510 -5.695 1.00 . A A . 7 ARG HA 1 1
10 4822 1 1 7 ARG HB2 H 2.672 -2.104 -3.046 1.00 . A A . 7 ARG HB2 1 1
10 4823 1 1 7 ARG HB3 H 3.982 -2.438 -4.172 1.00 . A A . 7 ARG HB3 1 1
10 4824 1 1 7 ARG HD2 H 3.475 0.321 -3.347 1.00 . A A . 7 ARG HD2 1 1
10 4825 1 1 7 ARG HD3 H 4.574 -0.125 -4.651 1.00 . A A . 7 ARG HD3 1 1
10 4826 1 1 7 ARG HE H 2.317 1.633 -5.264 1.00 . A A . 7 ARG HE 1 1
10 4827 1 1 7 ARG HG2 H 2.723 -1.117 -5.887 1.00 . A A . 7 ARG HG2 1 1
10 4828 1 1 7 ARG HG3 H 1.604 -0.649 -4.606 1.00 . A A . 7 ARG HG3 1 1
10 4829 1 1 7 ARG HH11 H 5.744 1.196 -4.814 1.00 . A A . 7 ARG HH11 1 1
10 4830 1 1 7 ARG HH12 H 6.166 2.690 -5.582 1.00 . A A . 7 ARG HH12 1 1
10 4831 1 1 7 ARG HH21 H 2.862 3.602 -6.279 1.00 . A A . 7 ARG HH21 1 1
10 4832 1 1 7 ARG HH22 H 4.527 4.057 -6.416 1.00 . A A . 7 ARG HH22 1 1
10 4833 1 1 7 ARG N N 0.720 -3.286 -4.393 1.00 . A A . 7 ARG N 1 1
10 4834 1 1 7 ARG NE N 3.259 1.424 -5.095 1.00 . A A . 7 ARG NE 1 1
10 4835 1 1 7 ARG NH1 N 5.470 2.038 -5.280 1.00 . A A . 7 ARG NH1 1 1
10 4836 1 1 7 ARG NH2 N 3.830 3.408 -6.114 1.00 . A A . 7 ARG NH2 1 1
10 4837 1 1 7 ARG O O 1.968 -5.348 -3.176 1.00 . A A . 7 ARG O 1 1
10 4838 1 1 8 LYS C C 5.760 -6.045 -3.050 1.00 . A A . 8 LYS C 1 1
10 4839 1 1 8 LYS CA C 4.471 -6.348 -3.807 1.00 . A A . 8 LYS CA 1 1
10 4840 1 1 8 LYS CB C 4.753 -7.344 -4.933 1.00 . A A . 8 LYS CB 1 1
10 4841 1 1 8 LYS CD C 5.649 -9.596 -5.605 1.00 . A A . 8 LYS CD 1 1
10 4842 1 1 8 LYS CE C 6.199 -10.926 -5.114 1.00 . A A . 8 LYS CE 1 1
10 4843 1 1 8 LYS CG C 5.315 -8.670 -4.446 1.00 . A A . 8 LYS CG 1 1
10 4844 1 1 8 LYS H H 4.386 -4.594 -4.991 1.00 . A A . 8 LYS H 1 1
10 4845 1 1 8 LYS HA H 3.761 -6.785 -3.122 1.00 . A A . 8 LYS HA 1 1
10 4846 1 1 8 LYS HB2 H 3.832 -7.541 -5.462 1.00 . A A . 8 LYS HB2 1 1
10 4847 1 1 8 LYS HB3 H 5.464 -6.907 -5.618 1.00 . A A . 8 LYS HB3 1 1
10 4848 1 1 8 LYS HD2 H 4.753 -9.778 -6.178 1.00 . A A . 8 LYS HD2 1 1
10 4849 1 1 8 LYS HD3 H 6.390 -9.119 -6.231 1.00 . A A . 8 LYS HD3 1 1
10 4850 1 1 8 LYS HE2 H 5.449 -11.411 -4.509 1.00 . A A . 8 LYS HE2 1 1
10 4851 1 1 8 LYS HE3 H 6.424 -11.546 -5.970 1.00 . A A . 8 LYS HE3 1 1
10 4852 1 1 8 LYS HG2 H 6.213 -8.482 -3.878 1.00 . A A . 8 LYS HG2 1 1
10 4853 1 1 8 LYS HG3 H 4.582 -9.150 -3.814 1.00 . A A . 8 LYS HG3 1 1
10 4854 1 1 8 LYS HZ1 H 8.169 -10.276 -4.869 1.00 . A A . 8 LYS HZ1 1 1
10 4855 1 1 8 LYS HZ2 H 7.797 -11.676 -3.998 1.00 . A A . 8 LYS HZ2 1 1
10 4856 1 1 8 LYS HZ3 H 7.233 -10.174 -3.463 1.00 . A A . 8 LYS HZ3 1 1
10 4857 1 1 8 LYS N N 3.878 -5.130 -4.347 1.00 . A A . 8 LYS N 1 1
10 4858 1 1 8 LYS NZ N 7.436 -10.751 -4.305 1.00 . A A . 8 LYS NZ 1 1
10 4859 1 1 8 LYS O O 6.716 -5.516 -3.618 1.00 . A A . 8 LYS O 1 1
10 4860 1 1 9 GLY C C 6.832 -4.920 -0.075 1.00 . A A . 9 GLY C 1 1
10 4861 1 1 9 GLY CA C 6.955 -6.152 -0.950 1.00 . A A . 9 GLY CA 1 1
10 4862 1 1 9 GLY H H 4.983 -6.797 -1.367 1.00 . A A . 9 GLY H 1 1
10 4863 1 1 9 GLY HA2 H 7.116 -7.012 -0.318 1.00 . A A . 9 GLY HA2 1 1
10 4864 1 1 9 GLY HA3 H 7.810 -6.034 -1.600 1.00 . A A . 9 GLY HA3 1 1
10 4865 1 1 9 GLY N N 5.778 -6.385 -1.766 1.00 . A A . 9 GLY N 1 1
10 4866 1 1 9 GLY O O 6.537 -5.024 1.115 1.00 . A A . 9 GLY O 1 1
10 4867 1 1 10 HIS C C 6.663 -1.335 -0.871 1.00 . A A . 10 HIS C 1 1
10 4868 1 1 10 HIS CA C 6.982 -2.494 0.070 1.00 . A A . 10 HIS CA 1 1
10 4869 1 1 10 HIS CB C 8.308 -2.238 0.788 1.00 . A A . 10 HIS CB 1 1
10 4870 1 1 10 HIS CD2 C 8.423 -0.061 2.195 1.00 . A A . 10 HIS CD2 1 1
10 4871 1 1 10 HIS CE1 C 7.769 -0.891 4.118 1.00 . A A . 10 HIS CE1 1 1
10 4872 1 1 10 HIS CG C 8.181 -1.381 2.008 1.00 . A A . 10 HIS CG 1 1
10 4873 1 1 10 HIS H H 7.280 -3.732 -1.621 1.00 . A A . 10 HIS H 1 1
10 4874 1 1 10 HIS HA H 6.193 -2.581 0.802 1.00 . A A . 10 HIS HA 1 1
10 4875 1 1 10 HIS HB2 H 8.733 -3.182 1.092 1.00 . A A . 10 HIS HB2 1 1
10 4876 1 1 10 HIS HB3 H 8.987 -1.747 0.106 1.00 . A A . 10 HIS HB3 1 1
10 4877 1 1 10 HIS HD1 H 7.523 -2.799 3.420 1.00 . A A . 10 HIS HD1 1 1
10 4878 1 1 10 HIS HD2 H 8.760 0.641 1.446 1.00 . A A . 10 HIS HD2 1 1
10 4879 1 1 10 HIS HE1 H 7.494 -0.981 5.158 1.00 . A A . 10 HIS HE1 1 1
10 4880 1 1 10 HIS HE2 H 8.299 1.081 3.953 1.00 . A A . 10 HIS HE2 1 1
10 4881 1 1 10 HIS N N 7.058 -3.751 -0.667 1.00 . A A . 10 HIS N 1 1
10 4882 1 1 10 HIS ND1 N 7.773 -1.871 3.231 1.00 . A A . 10 HIS ND1 1 1
10 4883 1 1 10 HIS NE2 N 8.159 0.216 3.513 1.00 . A A . 10 HIS NE2 1 1
10 4884 1 1 10 HIS O O 7.273 -1.202 -1.932 1.00 . A A . 10 HIS O 1 1
10 4885 1 1 11 CYS C C 6.398 1.718 -1.275 1.00 . A A . 11 CYS C 1 1
10 4886 1 1 11 CYS CA C 5.312 0.646 -1.294 1.00 . A A . 11 CYS CA 1 1
10 4887 1 1 11 CYS CB C 3.980 1.227 -0.807 1.00 . A A . 11 CYS CB 1 1
10 4888 1 1 11 CYS H H 5.251 -0.655 0.376 1.00 . A A . 11 CYS H 1 1
10 4889 1 1 11 CYS HA H 5.191 0.297 -2.309 1.00 . A A . 11 CYS HA 1 1
10 4890 1 1 11 CYS HB2 H 3.262 0.427 -0.712 1.00 . A A . 11 CYS HB2 1 1
10 4891 1 1 11 CYS HB3 H 4.128 1.686 0.158 1.00 . A A . 11 CYS HB3 1 1
10 4892 1 1 11 CYS N N 5.703 -0.499 -0.478 1.00 . A A . 11 CYS N 1 1
10 4893 1 1 11 CYS O O 7.353 1.632 -0.503 1.00 . A A . 11 CYS O 1 1
10 4894 1 1 11 CYS SG S 3.262 2.484 -1.915 1.00 . A A . 11 CYS SG 1 1
10 4895 1 1 12 LYS C C 7.145 4.732 -1.002 1.00 . A A . 12 LYS C 1 1
10 4896 1 1 12 LYS CA C 7.222 3.811 -2.210 1.00 . A A . 12 LYS CA 1 1
10 4897 1 1 12 LYS CB C 7.013 4.612 -3.499 1.00 . A A . 12 LYS CB 1 1
10 4898 1 1 12 LYS CD C 5.459 5.959 -4.942 1.00 . A A . 12 LYS CD 1 1
10 4899 1 1 12 LYS CE C 4.088 6.608 -5.046 1.00 . A A . 12 LYS CE 1 1
10 4900 1 1 12 LYS CG C 5.633 5.237 -3.616 1.00 . A A . 12 LYS CG 1 1
10 4901 1 1 12 LYS H H 5.457 2.748 -2.701 1.00 . A A . 12 LYS H 1 1
10 4902 1 1 12 LYS HA H 8.202 3.366 -2.235 1.00 . A A . 12 LYS HA 1 1
10 4903 1 1 12 LYS HB2 H 7.746 5.405 -3.537 1.00 . A A . 12 LYS HB2 1 1
10 4904 1 1 12 LYS HB3 H 7.161 3.957 -4.344 1.00 . A A . 12 LYS HB3 1 1
10 4905 1 1 12 LYS HD2 H 6.216 6.725 -5.026 1.00 . A A . 12 LYS HD2 1 1
10 4906 1 1 12 LYS HD3 H 5.573 5.247 -5.746 1.00 . A A . 12 LYS HD3 1 1
10 4907 1 1 12 LYS HE2 H 4.016 7.117 -5.996 1.00 . A A . 12 LYS HE2 1 1
10 4908 1 1 12 LYS HE3 H 3.334 5.836 -4.994 1.00 . A A . 12 LYS HE3 1 1
10 4909 1 1 12 LYS HG2 H 4.888 4.458 -3.540 1.00 . A A . 12 LYS HG2 1 1
10 4910 1 1 12 LYS HG3 H 5.499 5.946 -2.811 1.00 . A A . 12 LYS HG3 1 1
10 4911 1 1 12 LYS HZ1 H 2.909 8.015 -4.048 1.00 . A A . 12 LYS HZ1 1 1
10 4912 1 1 12 LYS HZ2 H 4.568 8.345 -3.990 1.00 . A A . 12 LYS HZ2 1 1
10 4913 1 1 12 LYS HZ3 H 3.916 7.117 -3.028 1.00 . A A . 12 LYS HZ3 1 1
10 4914 1 1 12 LYS N N 6.245 2.728 -2.123 1.00 . A A . 12 LYS N 1 1
10 4915 1 1 12 LYS NZ N 3.853 7.590 -3.951 1.00 . A A . 12 LYS NZ 1 1
10 4916 1 1 12 LYS O O 8.174 5.155 -0.472 1.00 . A A . 12 LYS O 1 1
10 4917 1 1 13 ARG C C 4.270 5.961 1.004 1.00 . A A . 13 ARG C 1 1
10 4918 1 1 13 ARG CA C 5.737 5.917 0.580 1.00 . A A . 13 ARG CA 1 1
10 4919 1 1 13 ARG CB C 6.232 7.322 0.239 1.00 . A A . 13 ARG CB 1 1
10 4920 1 1 13 ARG CD C 6.092 9.309 -1.290 1.00 . A A . 13 ARG CD 1 1
10 4921 1 1 13 ARG CG C 5.628 7.886 -1.036 1.00 . A A . 13 ARG CG 1 1
10 4922 1 1 13 ARG CZ C 6.308 11.323 0.110 1.00 . A A . 13 ARG CZ 1 1
10 4923 1 1 13 ARG H H 5.147 4.660 -1.017 1.00 . A A . 13 ARG H 1 1
10 4924 1 1 13 ARG HA H 6.324 5.529 1.400 1.00 . A A . 13 ARG HA 1 1
10 4925 1 1 13 ARG HB2 H 5.987 7.982 1.051 1.00 . A A . 13 ARG HB2 1 1
10 4926 1 1 13 ARG HB3 H 7.304 7.294 0.120 1.00 . A A . 13 ARG HB3 1 1
10 4927 1 1 13 ARG HD2 H 7.170 9.319 -1.332 1.00 . A A . 13 ARG HD2 1 1
10 4928 1 1 13 ARG HD3 H 5.692 9.639 -2.238 1.00 . A A . 13 ARG HD3 1 1
10 4929 1 1 13 ARG HE H 4.814 10.005 0.227 1.00 . A A . 13 ARG HE 1 1
10 4930 1 1 13 ARG HG2 H 5.929 7.269 -1.869 1.00 . A A . 13 ARG HG2 1 1
10 4931 1 1 13 ARG HG3 H 4.551 7.877 -0.949 1.00 . A A . 13 ARG HG3 1 1
10 4932 1 1 13 ARG HH11 H 7.793 11.070 -1.237 1.00 . A A . 13 ARG HH11 1 1
10 4933 1 1 13 ARG HH12 H 7.928 12.478 -0.239 1.00 . A A . 13 ARG HH12 1 1
10 4934 1 1 13 ARG HH21 H 4.987 11.854 1.544 1.00 . A A . 13 ARG HH21 1 1
10 4935 1 1 13 ARG HH22 H 6.335 12.924 1.343 1.00 . A A . 13 ARG HH22 1 1
10 4936 1 1 13 ARG N N 5.929 5.035 -0.563 1.00 . A A . 13 ARG N 1 1
10 4937 1 1 13 ARG NE N 5.647 10.224 -0.241 1.00 . A A . 13 ARG NE 1 1
10 4938 1 1 13 ARG NH1 N 7.436 11.651 -0.506 1.00 . A A . 13 ARG NH1 1 1
10 4939 1 1 13 ARG NH2 N 5.838 12.097 1.078 1.00 . A A . 13 ARG NH2 1 1
10 4940 1 1 13 ARG O O 3.653 7.026 1.043 1.00 . A A . 13 ARG O 1 1
10 4941 1 1 14 GLY C C 1.897 3.292 2.012 1.00 . A A . 14 GLY C 1 1
10 4942 1 1 14 GLY CA C 2.334 4.717 1.746 1.00 . A A . 14 GLY CA 1 1
10 4943 1 1 14 GLY H H 4.264 3.980 1.282 1.00 . A A . 14 GLY H 1 1
10 4944 1 1 14 GLY HA2 H 2.208 5.296 2.649 1.00 . A A . 14 GLY HA2 1 1
10 4945 1 1 14 GLY HA3 H 1.710 5.136 0.971 1.00 . A A . 14 GLY HA3 1 1
10 4946 1 1 14 GLY N N 3.721 4.796 1.327 1.00 . A A . 14 GLY N 1 1
10 4947 1 1 14 GLY O O 0.743 2.934 1.775 1.00 . A A . 14 GLY O 1 1
10 4948 1 1 15 GLU C C 1.415 0.969 3.828 1.00 . A A . 15 GLU C 1 1
10 4949 1 1 15 GLU CA C 2.538 1.080 2.805 1.00 . A A . 15 GLU CA 1 1
10 4950 1 1 15 GLU CB C 3.792 0.376 3.328 1.00 . A A . 15 GLU CB 1 1
10 4951 1 1 15 GLU CD C 5.715 2.012 3.200 1.00 . A A . 15 GLU CD 1 1
10 4952 1 1 15 GLU CG C 5.068 0.776 2.604 1.00 . A A . 15 GLU CG 1 1
10 4953 1 1 15 GLU H H 3.719 2.830 2.684 1.00 . A A . 15 GLU H 1 1
10 4954 1 1 15 GLU HA H 2.223 0.604 1.888 1.00 . A A . 15 GLU HA 1 1
10 4955 1 1 15 GLU HB2 H 3.909 0.609 4.375 1.00 . A A . 15 GLU HB2 1 1
10 4956 1 1 15 GLU HB3 H 3.663 -0.691 3.219 1.00 . A A . 15 GLU HB3 1 1
10 4957 1 1 15 GLU HG2 H 5.770 -0.040 2.653 1.00 . A A . 15 GLU HG2 1 1
10 4958 1 1 15 GLU HG3 H 4.829 0.979 1.572 1.00 . A A . 15 GLU HG3 1 1
10 4959 1 1 15 GLU N N 2.824 2.479 2.508 1.00 . A A . 15 GLU N 1 1
10 4960 1 1 15 GLU O O 1.310 1.793 4.737 1.00 . A A . 15 GLU O 1 1
10 4961 1 1 15 GLU OE1 O 6.157 1.945 4.366 1.00 . A A . 15 GLU OE1 1 1
10 4962 1 1 15 GLU OE2 O 5.785 3.043 2.499 1.00 . A A . 15 GLU OE2 1 1
10 4963 1 1 16 ARG C C -1.044 -1.693 4.529 1.00 . A A . 16 ARG C 1 1
10 4964 1 1 16 ARG CA C -0.537 -0.255 4.590 1.00 . A A . 16 ARG CA 1 1
10 4965 1 1 16 ARG CB C -1.674 0.712 4.253 1.00 . A A . 16 ARG CB 1 1
10 4966 1 1 16 ARG CD C -2.072 1.797 6.486 1.00 . A A . 16 ARG CD 1 1
10 4967 1 1 16 ARG CG C -2.661 0.922 5.391 1.00 . A A . 16 ARG CG 1 1
10 4968 1 1 16 ARG CZ C -0.587 1.572 8.435 1.00 . A A . 16 ARG CZ 1 1
10 4969 1 1 16 ARG H H 0.715 -0.678 2.937 1.00 . A A . 16 ARG H 1 1
10 4970 1 1 16 ARG HA H -0.188 -0.051 5.591 1.00 . A A . 16 ARG HA 1 1
10 4971 1 1 16 ARG HB2 H -1.250 1.670 3.994 1.00 . A A . 16 ARG HB2 1 1
10 4972 1 1 16 ARG HB3 H -2.217 0.327 3.402 1.00 . A A . 16 ARG HB3 1 1
10 4973 1 1 16 ARG HD2 H -1.543 2.618 6.024 1.00 . A A . 16 ARG HD2 1 1
10 4974 1 1 16 ARG HD3 H -2.878 2.185 7.092 1.00 . A A . 16 ARG HD3 1 1
10 4975 1 1 16 ARG HE H -0.931 0.139 7.089 1.00 . A A . 16 ARG HE 1 1
10 4976 1 1 16 ARG HG2 H -3.549 1.398 5.001 1.00 . A A . 16 ARG HG2 1 1
10 4977 1 1 16 ARG HG3 H -2.921 -0.039 5.811 1.00 . A A . 16 ARG HG3 1 1
10 4978 1 1 16 ARG HH11 H -1.484 3.375 8.258 1.00 . A A . 16 ARG HH11 1 1
10 4979 1 1 16 ARG HH12 H -0.436 3.197 9.626 1.00 . A A . 16 ARG HH12 1 1
10 4980 1 1 16 ARG HH21 H 0.448 -0.104 8.887 1.00 . A A . 16 ARG HH21 1 1
10 4981 1 1 16 ARG HH22 H 0.663 1.220 9.983 1.00 . A A . 16 ARG HH22 1 1
10 4982 1 1 16 ARG N N 0.579 -0.050 3.677 1.00 . A A . 16 ARG N 1 1
10 4983 1 1 16 ARG NE N -1.146 1.061 7.341 1.00 . A A . 16 ARG NE 1 1
10 4984 1 1 16 ARG NH1 N -0.858 2.817 8.803 1.00 . A A . 16 ARG NH1 1 1
10 4985 1 1 16 ARG NH2 N 0.242 0.835 9.160 1.00 . A A . 16 ARG NH2 1 1
10 4986 1 1 16 ARG O O -0.810 -2.411 3.553 1.00 . A A . 16 ARG O 1 1
10 4987 1 1 17 VAL C C -3.753 -3.405 6.081 1.00 . A A . 17 VAL C 1 1
10 4988 1 1 17 VAL CA C -2.286 -3.451 5.663 1.00 . A A . 17 VAL CA 1 1
10 4989 1 1 17 VAL CB C -1.494 -4.328 6.658 1.00 . A A . 17 VAL CB 1 1
10 4990 1 1 17 VAL CG1 C -1.815 -5.802 6.455 1.00 . A A . 17 VAL CG1 1 1
10 4991 1 1 17 VAL CG2 C 0.000 -4.081 6.518 1.00 . A A . 17 VAL CG2 1 1
10 4992 1 1 17 VAL H H -1.883 -1.487 6.330 1.00 . A A . 17 VAL H 1 1
10 4993 1 1 17 VAL HA H -2.216 -3.900 4.681 1.00 . A A . 17 VAL HA 1 1
10 4994 1 1 17 VAL HB H -1.788 -4.054 7.660 1.00 . A A . 17 VAL HB 1 1
10 4995 1 1 17 VAL HG11 H -1.541 -6.095 5.452 1.00 . A A . 17 VAL HG11 1 1
10 4996 1 1 17 VAL HG12 H -2.873 -5.965 6.601 1.00 . A A . 17 VAL HG12 1 1
10 4997 1 1 17 VAL HG13 H -1.258 -6.393 7.167 1.00 . A A . 17 VAL HG13 1 1
10 4998 1 1 17 VAL HG21 H 0.305 -4.281 5.501 1.00 . A A . 17 VAL HG21 1 1
10 4999 1 1 17 VAL HG22 H 0.538 -4.735 7.188 1.00 . A A . 17 VAL HG22 1 1
10 5000 1 1 17 VAL HG23 H 0.221 -3.053 6.764 1.00 . A A . 17 VAL HG23 1 1
10 5001 1 1 17 VAL N N -1.737 -2.106 5.585 1.00 . A A . 17 VAL N 1 1
10 5002 1 1 17 VAL O O -4.196 -4.168 6.941 1.00 . A A . 17 VAL O 1 1
10 5003 1 1 18 ARG C C -6.688 -3.513 5.154 1.00 . A A . 18 ARG C 1 1
10 5004 1 1 18 ARG CA C -5.923 -2.347 5.759 1.00 . A A . 18 ARG CA 1 1
10 5005 1 1 18 ARG CB C -6.452 -1.022 5.202 1.00 . A A . 18 ARG CB 1 1
10 5006 1 1 18 ARG CD C -8.421 0.489 4.812 1.00 . A A . 18 ARG CD 1 1
10 5007 1 1 18 ARG CG C -7.937 -0.807 5.443 1.00 . A A . 18 ARG CG 1 1
10 5008 1 1 18 ARG CZ C -10.579 1.540 4.272 1.00 . A A . 18 ARG CZ 1 1
10 5009 1 1 18 ARG H H -4.092 -1.924 4.783 1.00 . A A . 18 ARG H 1 1
10 5010 1 1 18 ARG HA H -6.049 -2.360 6.832 1.00 . A A . 18 ARG HA 1 1
10 5011 1 1 18 ARG HB2 H -5.912 -0.210 5.668 1.00 . A A . 18 ARG HB2 1 1
10 5012 1 1 18 ARG HB3 H -6.273 -0.996 4.137 1.00 . A A . 18 ARG HB3 1 1
10 5013 1 1 18 ARG HD2 H -7.900 1.316 5.273 1.00 . A A . 18 ARG HD2 1 1
10 5014 1 1 18 ARG HD3 H -8.194 0.467 3.756 1.00 . A A . 18 ARG HD3 1 1
10 5015 1 1 18 ARG HE H -10.308 0.141 5.669 1.00 . A A . 18 ARG HE 1 1
10 5016 1 1 18 ARG HG2 H -8.486 -1.632 5.013 1.00 . A A . 18 ARG HG2 1 1
10 5017 1 1 18 ARG HG3 H -8.118 -0.767 6.507 1.00 . A A . 18 ARG HG3 1 1
10 5018 1 1 18 ARG HH11 H -9.020 2.187 3.159 1.00 . A A . 18 ARG HH11 1 1
10 5019 1 1 18 ARG HH12 H -10.544 2.923 2.797 1.00 . A A . 18 ARG HH12 1 1
10 5020 1 1 18 ARG HH21 H -12.322 1.107 5.200 1.00 . A A . 18 ARG HH21 1 1
10 5021 1 1 18 ARG HH22 H -12.422 2.310 3.958 1.00 . A A . 18 ARG HH22 1 1
10 5022 1 1 18 ARG N N -4.503 -2.496 5.464 1.00 . A A . 18 ARG N 1 1
10 5023 1 1 18 ARG NE N -9.858 0.680 4.985 1.00 . A A . 18 ARG NE 1 1
10 5024 1 1 18 ARG NH1 N -10.000 2.277 3.333 1.00 . A A . 18 ARG NH1 1 1
10 5025 1 1 18 ARG NH2 N -11.880 1.662 4.494 1.00 . A A . 18 ARG NH2 1 1
10 5026 1 1 18 ARG O O -7.718 -3.943 5.673 1.00 . A A . 18 ARG O 1 1
10 5027 1 1 19 GLY C C -5.701 -6.103 2.889 1.00 . A A . 19 GLY C 1 1
10 5028 1 1 19 GLY CA C -6.759 -5.134 3.362 1.00 . A A . 19 GLY CA 1 1
10 5029 1 1 19 GLY H H -5.347 -3.603 3.682 1.00 . A A . 19 GLY H 1 1
10 5030 1 1 19 GLY HA2 H -7.430 -5.642 4.039 1.00 . A A . 19 GLY HA2 1 1
10 5031 1 1 19 GLY HA3 H -7.317 -4.777 2.510 1.00 . A A . 19 GLY HA3 1 1
10 5032 1 1 19 GLY N N -6.161 -4.010 4.045 1.00 . A A . 19 GLY N 1 1
10 5033 1 1 19 GLY O O -4.955 -6.655 3.698 1.00 . A A . 19 GLY O 1 1
10 5034 1 1 20 THR C C -4.776 -7.264 -0.517 1.00 . A A . 20 THR C 1 1
10 5035 1 1 20 THR CA C -4.637 -7.203 1.000 1.00 . A A . 20 THR CA 1 1
10 5036 1 1 20 THR CB C -4.750 -8.628 1.575 1.00 . A A . 20 THR CB 1 1
10 5037 1 1 20 THR CG2 C -6.170 -9.157 1.438 1.00 . A A . 20 THR CG2 1 1
10 5038 1 1 20 THR H H -6.256 -5.842 0.987 1.00 . A A . 20 THR H 1 1
10 5039 1 1 20 THR HA H -3.659 -6.813 1.248 1.00 . A A . 20 THR HA 1 1
10 5040 1 1 20 THR HB H -4.494 -8.595 2.624 1.00 . A A . 20 THR HB 1 1
10 5041 1 1 20 THR HG1 H -3.002 -9.519 1.372 1.00 . A A . 20 THR HG1 1 1
10 5042 1 1 20 THR HG21 H -6.847 -8.511 1.977 1.00 . A A . 20 THR HG21 1 1
10 5043 1 1 20 THR HG22 H -6.222 -10.156 1.844 1.00 . A A . 20 THR HG22 1 1
10 5044 1 1 20 THR HG23 H -6.446 -9.178 0.395 1.00 . A A . 20 THR HG23 1 1
10 5045 1 1 20 THR N N -5.628 -6.306 1.579 1.00 . A A . 20 THR N 1 1
10 5046 1 1 20 THR O O -5.794 -6.852 -1.073 1.00 . A A . 20 THR O 1 1
10 5047 1 1 20 THR OG1 O -3.838 -9.505 0.902 1.00 . A A . 20 THR OG1 1 1
10 5048 1 1 21 CYS C C -3.313 -9.287 -3.073 1.00 . A A . 21 CYS C 1 1
10 5049 1 1 21 CYS CA C -3.753 -7.893 -2.633 1.00 . A A . 21 CYS CA 1 1
10 5050 1 1 21 CYS CB C -2.835 -6.836 -3.245 1.00 . A A . 21 CYS CB 1 1
10 5051 1 1 21 CYS H H -2.965 -8.094 -0.679 1.00 . A A . 21 CYS H 1 1
10 5052 1 1 21 CYS HA H -4.762 -7.723 -2.975 1.00 . A A . 21 CYS HA 1 1
10 5053 1 1 21 CYS HB2 H -3.159 -5.858 -2.922 1.00 . A A . 21 CYS HB2 1 1
10 5054 1 1 21 CYS HB3 H -1.824 -7.005 -2.903 1.00 . A A . 21 CYS HB3 1 1
10 5055 1 1 21 CYS N N -3.747 -7.780 -1.180 1.00 . A A . 21 CYS N 1 1
10 5056 1 1 21 CYS O O -3.494 -9.671 -4.228 1.00 . A A . 21 CYS O 1 1
10 5057 1 1 21 CYS SG S -2.811 -6.833 -5.067 1.00 . A A . 21 CYS SG 1 1
10 5058 1 1 22 GLY C C -1.681 -12.078 -1.235 1.00 . A A . 22 GLY C 1 1
10 5059 1 1 22 GLY CA C -2.276 -11.382 -2.444 1.00 . A A . 22 GLY CA 1 1
10 5060 1 1 22 GLY H H -2.619 -9.677 -1.236 1.00 . A A . 22 GLY H 1 1
10 5061 1 1 22 GLY HA2 H -3.112 -11.962 -2.805 1.00 . A A . 22 GLY HA2 1 1
10 5062 1 1 22 GLY HA3 H -1.527 -11.328 -3.220 1.00 . A A . 22 GLY HA3 1 1
10 5063 1 1 22 GLY N N -2.734 -10.038 -2.139 1.00 . A A . 22 GLY N 1 1
10 5064 1 1 22 GLY O O -1.987 -11.726 -0.096 1.00 . A A . 22 GLY O 1 1
10 5065 1 1 23 ILE C C 0.805 -12.940 0.353 1.00 . A A . 23 ILE C 1 1
10 5066 1 1 23 ILE CA C -0.190 -13.816 -0.404 1.00 . A A . 23 ILE CA 1 1
10 5067 1 1 23 ILE CB C 0.540 -15.064 -0.939 1.00 . A A . 23 ILE CB 1 1
10 5068 1 1 23 ILE CD1 C 0.245 -17.102 -2.443 1.00 . A A . 23 ILE CD1 1 1
10 5069 1 1 23 ILE CG1 C -0.425 -15.938 -1.743 1.00 . A A . 23 ILE CG1 1 1
10 5070 1 1 23 ILE CG2 C 1.148 -15.855 0.212 1.00 . A A . 23 ILE CG2 1 1
10 5071 1 1 23 ILE H H -0.623 -13.303 -2.411 1.00 . A A . 23 ILE H 1 1
10 5072 1 1 23 ILE HA H -0.962 -14.139 0.279 1.00 . A A . 23 ILE HA 1 1
10 5073 1 1 23 ILE HB H 1.342 -14.737 -1.582 1.00 . A A . 23 ILE HB 1 1
10 5074 1 1 23 ILE HD11 H 0.723 -17.735 -1.712 1.00 . A A . 23 ILE HD11 1 1
10 5075 1 1 23 ILE HD12 H 0.984 -16.727 -3.135 1.00 . A A . 23 ILE HD12 1 1
10 5076 1 1 23 ILE HD13 H -0.496 -17.671 -2.983 1.00 . A A . 23 ILE HD13 1 1
10 5077 1 1 23 ILE HG12 H -1.174 -16.340 -1.078 1.00 . A A . 23 ILE HG12 1 1
10 5078 1 1 23 ILE HG13 H -0.907 -15.331 -2.495 1.00 . A A . 23 ILE HG13 1 1
10 5079 1 1 23 ILE HG21 H 0.368 -16.157 0.894 1.00 . A A . 23 ILE HG21 1 1
10 5080 1 1 23 ILE HG22 H 1.864 -15.237 0.735 1.00 . A A . 23 ILE HG22 1 1
10 5081 1 1 23 ILE HG23 H 1.647 -16.732 -0.176 1.00 . A A . 23 ILE HG23 1 1
10 5082 1 1 23 ILE N N -0.828 -13.068 -1.483 1.00 . A A . 23 ILE N 1 1
10 5083 1 1 23 ILE O O 0.673 -12.734 1.559 1.00 . A A . 23 ILE O 1 1
10 5084 1 1 24 ARG C C 2.642 -10.123 -0.218 1.00 . A A . 24 ARG C 1 1
10 5085 1 1 24 ARG CA C 2.817 -11.571 0.230 1.00 . A A . 24 ARG CA 1 1
10 5086 1 1 24 ARG CB C 4.220 -12.063 -0.141 1.00 . A A . 24 ARG CB 1 1
10 5087 1 1 24 ARG CD C 3.987 -13.395 -2.265 1.00 . A A . 24 ARG CD 1 1
10 5088 1 1 24 ARG CG C 4.480 -12.099 -1.640 1.00 . A A . 24 ARG CG 1 1
10 5089 1 1 24 ARG CZ C 4.104 -14.472 -4.476 1.00 . A A . 24 ARG CZ 1 1
10 5090 1 1 24 ARG H H 1.845 -12.626 -1.325 1.00 . A A . 24 ARG H 1 1
10 5091 1 1 24 ARG HA H 2.702 -11.619 1.302 1.00 . A A . 24 ARG HA 1 1
10 5092 1 1 24 ARG HB2 H 4.949 -11.408 0.312 1.00 . A A . 24 ARG HB2 1 1
10 5093 1 1 24 ARG HB3 H 4.354 -13.061 0.249 1.00 . A A . 24 ARG HB3 1 1
10 5094 1 1 24 ARG HD2 H 4.576 -14.214 -1.878 1.00 . A A . 24 ARG HD2 1 1
10 5095 1 1 24 ARG HD3 H 2.951 -13.540 -1.996 1.00 . A A . 24 ARG HD3 1 1
10 5096 1 1 24 ARG HE H 4.173 -12.505 -4.159 1.00 . A A . 24 ARG HE 1 1
10 5097 1 1 24 ARG HG2 H 3.967 -11.272 -2.104 1.00 . A A . 24 ARG HG2 1 1
10 5098 1 1 24 ARG HG3 H 5.543 -12.008 -1.813 1.00 . A A . 24 ARG HG3 1 1
10 5099 1 1 24 ARG HH11 H 3.941 -15.754 -2.920 1.00 . A A . 24 ARG HH11 1 1
10 5100 1 1 24 ARG HH12 H 4.015 -16.492 -4.484 1.00 . A A . 24 ARG HH12 1 1
10 5101 1 1 24 ARG HH21 H 4.270 -13.468 -6.220 1.00 . A A . 24 ARG HH21 1 1
10 5102 1 1 24 ARG HH22 H 4.203 -15.193 -6.360 1.00 . A A . 24 ARG HH22 1 1
10 5103 1 1 24 ARG N N 1.798 -12.426 -0.368 1.00 . A A . 24 ARG N 1 1
10 5104 1 1 24 ARG NE N 4.100 -13.378 -3.720 1.00 . A A . 24 ARG NE 1 1
10 5105 1 1 24 ARG NH1 N 4.012 -15.671 -3.913 1.00 . A A . 24 ARG NH1 1 1
10 5106 1 1 24 ARG NH2 N 4.200 -14.369 -5.793 1.00 . A A . 24 ARG NH2 1 1
10 5107 1 1 24 ARG O O 3.438 -9.254 0.136 1.00 . A A . 24 ARG O 1 1
10 5108 1 1 25 PHE C C 0.731 -7.656 -0.392 1.00 . A A . 25 PHE C 1 1
10 5109 1 1 25 PHE CA C 1.317 -8.531 -1.495 1.00 . A A . 25 PHE CA 1 1
10 5110 1 1 25 PHE CB C 0.351 -8.590 -2.682 1.00 . A A . 25 PHE CB 1 1
10 5111 1 1 25 PHE CD1 C 0.995 -10.670 -3.933 1.00 . A A . 25 PHE CD1 1 1
10 5112 1 1 25 PHE CD2 C 1.364 -8.559 -4.979 1.00 . A A . 25 PHE CD2 1 1
10 5113 1 1 25 PHE CE1 C 1.512 -11.313 -5.042 1.00 . A A . 25 PHE CE1 1 1
10 5114 1 1 25 PHE CE2 C 1.882 -9.196 -6.090 1.00 . A A . 25 PHE CE2 1 1
10 5115 1 1 25 PHE CG C 0.915 -9.288 -3.888 1.00 . A A . 25 PHE CG 1 1
10 5116 1 1 25 PHE CZ C 1.956 -10.576 -6.121 1.00 . A A . 25 PHE CZ 1 1
10 5117 1 1 25 PHE H H 0.997 -10.609 -1.246 1.00 . A A . 25 PHE H 1 1
10 5118 1 1 25 PHE HA H 2.250 -8.099 -1.824 1.00 . A A . 25 PHE HA 1 1
10 5119 1 1 25 PHE HB2 H -0.542 -9.117 -2.382 1.00 . A A . 25 PHE HB2 1 1
10 5120 1 1 25 PHE HB3 H 0.088 -7.583 -2.971 1.00 . A A . 25 PHE HB3 1 1
10 5121 1 1 25 PHE HD1 H 0.647 -11.249 -3.089 1.00 . A A . 25 PHE HD1 1 1
10 5122 1 1 25 PHE HD2 H 1.307 -7.480 -4.955 1.00 . A A . 25 PHE HD2 1 1
10 5123 1 1 25 PHE HE1 H 1.568 -12.392 -5.064 1.00 . A A . 25 PHE HE1 1 1
10 5124 1 1 25 PHE HE2 H 2.227 -8.617 -6.933 1.00 . A A . 25 PHE HE2 1 1
10 5125 1 1 25 PHE HZ H 2.360 -11.076 -6.989 1.00 . A A . 25 PHE HZ 1 1
10 5126 1 1 25 PHE N N 1.596 -9.873 -0.999 1.00 . A A . 25 PHE N 1 1
10 5127 1 1 25 PHE O O 0.075 -8.153 0.526 1.00 . A A . 25 PHE O 1 1
10 5128 1 1 26 LEU C C -0.368 -4.326 -0.162 1.00 . A A . 26 LEU C 1 1
10 5129 1 1 26 LEU CA C 0.468 -5.409 0.505 1.00 . A A . 26 LEU CA 1 1
10 5130 1 1 26 LEU CB C 1.624 -4.770 1.283 1.00 . A A . 26 LEU CB 1 1
10 5131 1 1 26 LEU CD1 C 3.628 -6.225 0.860 1.00 . A A . 26 LEU CD1 1 1
10 5132 1 1 26 LEU CD2 C 3.336 -5.112 3.081 1.00 . A A . 26 LEU CD2 1 1
10 5133 1 1 26 LEU CG C 2.622 -5.751 1.899 1.00 . A A . 26 LEU CG 1 1
10 5134 1 1 26 LEU H H 1.501 -6.017 -1.239 1.00 . A A . 26 LEU H 1 1
10 5135 1 1 26 LEU HA H -0.163 -5.954 1.192 1.00 . A A . 26 LEU HA 1 1
10 5136 1 1 26 LEU HB2 H 2.163 -4.116 0.614 1.00 . A A . 26 LEU HB2 1 1
10 5137 1 1 26 LEU HB3 H 1.205 -4.175 2.079 1.00 . A A . 26 LEU HB3 1 1
10 5138 1 1 26 LEU HD11 H 3.113 -6.767 0.081 1.00 . A A . 26 LEU HD11 1 1
10 5139 1 1 26 LEU HD12 H 4.354 -6.871 1.329 1.00 . A A . 26 LEU HD12 1 1
10 5140 1 1 26 LEU HD13 H 4.131 -5.370 0.430 1.00 . A A . 26 LEU HD13 1 1
10 5141 1 1 26 LEU HD21 H 3.856 -4.225 2.752 1.00 . A A . 26 LEU HD21 1 1
10 5142 1 1 26 LEU HD22 H 4.048 -5.813 3.494 1.00 . A A . 26 LEU HD22 1 1
10 5143 1 1 26 LEU HD23 H 2.613 -4.846 3.838 1.00 . A A . 26 LEU HD23 1 1
10 5144 1 1 26 LEU HG H 2.086 -6.615 2.260 1.00 . A A . 26 LEU HG 1 1
10 5145 1 1 26 LEU N N 0.972 -6.352 -0.486 1.00 . A A . 26 LEU N 1 1
10 5146 1 1 26 LEU O O -0.340 -4.172 -1.385 1.00 . A A . 26 LEU O 1 1
10 5147 1 1 27 TYR C C -1.392 -1.136 0.444 1.00 . A A . 27 TYR C 1 1
10 5148 1 1 27 TYR CA C -1.958 -2.515 0.126 1.00 . A A . 27 TYR CA 1 1
10 5149 1 1 27 TYR CB C -3.371 -2.653 0.692 1.00 . A A . 27 TYR CB 1 1
10 5150 1 1 27 TYR CD1 C -4.589 -3.619 -1.286 1.00 . A A . 27 TYR CD1 1 1
10 5151 1 1 27 TYR CD2 C -5.289 -1.494 -0.464 1.00 . A A . 27 TYR CD2 1 1
10 5152 1 1 27 TYR CE1 C -5.561 -3.564 -2.268 1.00 . A A . 27 TYR CE1 1 1
10 5153 1 1 27 TYR CE2 C -6.263 -1.431 -1.443 1.00 . A A . 27 TYR CE2 1 1
10 5154 1 1 27 TYR CG C -4.440 -2.587 -0.370 1.00 . A A . 27 TYR CG 1 1
10 5155 1 1 27 TYR CZ C -6.395 -2.467 -2.342 1.00 . A A . 27 TYR CZ 1 1
10 5156 1 1 27 TYR H H -1.077 -3.732 1.616 1.00 . A A . 27 TYR H 1 1
10 5157 1 1 27 TYR HA H -2.002 -2.629 -0.946 1.00 . A A . 27 TYR HA 1 1
10 5158 1 1 27 TYR HB2 H -3.459 -3.605 1.195 1.00 . A A . 27 TYR HB2 1 1
10 5159 1 1 27 TYR HB3 H -3.551 -1.858 1.400 1.00 . A A . 27 TYR HB3 1 1
10 5160 1 1 27 TYR HD1 H -3.933 -4.477 -1.224 1.00 . A A . 27 TYR HD1 1 1
10 5161 1 1 27 TYR HD2 H -5.183 -0.683 0.242 1.00 . A A . 27 TYR HD2 1 1
10 5162 1 1 27 TYR HE1 H -5.662 -4.375 -2.972 1.00 . A A . 27 TYR HE1 1 1
10 5163 1 1 27 TYR HE2 H -6.913 -0.572 -1.501 1.00 . A A . 27 TYR HE2 1 1
10 5164 1 1 27 TYR HH H -7.840 -3.242 -3.347 1.00 . A A . 27 TYR HH 1 1
10 5165 1 1 27 TYR N N -1.106 -3.573 0.647 1.00 . A A . 27 TYR N 1 1
10 5166 1 1 27 TYR O O -1.159 -0.798 1.604 1.00 . A A . 27 TYR O 1 1
10 5167 1 1 27 TYR OH O -7.364 -2.409 -3.318 1.00 . A A . 27 TYR OH 1 1
10 5168 1 1 28 CYS C C -1.717 2.038 -0.771 1.00 . A A . 28 CYS C 1 1
10 5169 1 1 28 CYS CA C -0.646 1.003 -0.446 1.00 . A A . 28 CYS CA 1 1
10 5170 1 1 28 CYS CB C 0.570 1.197 -1.358 1.00 . A A . 28 CYS CB 1 1
10 5171 1 1 28 CYS H H -1.397 -0.672 -1.498 1.00 . A A . 28 CYS H 1 1
10 5172 1 1 28 CYS HA H -0.341 1.126 0.582 1.00 . A A . 28 CYS HA 1 1
10 5173 1 1 28 CYS HB2 H 1.295 0.425 -1.147 1.00 . A A . 28 CYS HB2 1 1
10 5174 1 1 28 CYS HB3 H 0.254 1.115 -2.387 1.00 . A A . 28 CYS HB3 1 1
10 5175 1 1 28 CYS N N -1.181 -0.344 -0.600 1.00 . A A . 28 CYS N 1 1
10 5176 1 1 28 CYS O O -2.644 1.760 -1.531 1.00 . A A . 28 CYS O 1 1
10 5177 1 1 28 CYS SG S 1.404 2.804 -1.160 1.00 . A A . 28 CYS SG 1 1
10 5178 1 1 29 CYS C C -2.010 5.650 0.000 1.00 . A A . 29 CYS C 1 1
10 5179 1 1 29 CYS CA C -2.563 4.289 -0.432 1.00 . A A . 29 CYS CA 1 1
10 5180 1 1 29 CYS CB C -3.856 3.988 0.327 1.00 . A A . 29 CYS CB 1 1
10 5181 1 1 29 CYS H H -0.831 3.397 0.402 1.00 . A A . 29 CYS H 1 1
10 5182 1 1 29 CYS HA H -2.774 4.311 -1.489 1.00 . A A . 29 CYS HA 1 1
10 5183 1 1 29 CYS HB2 H -3.987 2.918 0.386 1.00 . A A . 29 CYS HB2 1 1
10 5184 1 1 29 CYS HB3 H -3.781 4.391 1.326 1.00 . A A . 29 CYS HB3 1 1
10 5185 1 1 29 CYS N N -1.590 3.229 -0.195 1.00 . A A . 29 CYS N 1 1
10 5186 1 1 29 CYS O O -1.430 5.775 1.078 1.00 . A A . 29 CYS O 1 1
10 5187 1 1 29 CYS SG S -5.351 4.686 -0.444 1.00 . A A . 29 CYS SG 1 1
10 5188 1 1 30 PRO C C -2.295 8.597 0.754 1.00 . A A . 30 PRO C 1 1
10 5189 1 1 30 PRO CA C -1.697 8.045 -0.534 1.00 . A A . 30 PRO CA 1 1
10 5190 1 1 30 PRO CB C -2.165 8.881 -1.731 1.00 . A A . 30 PRO CB 1 1
10 5191 1 1 30 PRO CD C -2.854 6.638 -2.152 1.00 . A A . 30 PRO CD 1 1
10 5192 1 1 30 PRO CG C -2.392 7.898 -2.825 1.00 . A A . 30 PRO CG 1 1
10 5193 1 1 30 PRO HA H -0.620 8.074 -0.471 1.00 . A A . 30 PRO HA 1 1
10 5194 1 1 30 PRO HB2 H -3.074 9.404 -1.475 1.00 . A A . 30 PRO HB2 1 1
10 5195 1 1 30 PRO HB3 H -1.397 9.595 -1.997 1.00 . A A . 30 PRO HB3 1 1
10 5196 1 1 30 PRO HD2 H -3.928 6.643 -2.037 1.00 . A A . 30 PRO HD2 1 1
10 5197 1 1 30 PRO HD3 H -2.536 5.773 -2.713 1.00 . A A . 30 PRO HD3 1 1
10 5198 1 1 30 PRO HG2 H -3.153 8.266 -3.498 1.00 . A A . 30 PRO HG2 1 1
10 5199 1 1 30 PRO HG3 H -1.470 7.722 -3.359 1.00 . A A . 30 PRO HG3 1 1
10 5200 1 1 30 PRO N N -2.183 6.693 -0.841 1.00 . A A . 30 PRO N 1 1
10 5201 1 1 30 PRO O O -3.505 8.528 0.969 1.00 . A A . 30 PRO O 1 1
10 5202 1 1 31 ARG C C -2.283 11.177 2.696 1.00 . A A . 31 ARG C 1 1
10 5203 1 1 31 ARG CA C -1.872 9.718 2.874 1.00 . A A . 31 ARG CA 1 1
10 5204 1 1 31 ARG CB C -0.754 9.611 3.913 1.00 . A A . 31 ARG CB 1 1
10 5205 1 1 31 ARG CD C 0.040 10.093 6.246 1.00 . A A . 31 ARG CD 1 1
10 5206 1 1 31 ARG CG C -1.129 10.168 5.277 1.00 . A A . 31 ARG CG 1 1
10 5207 1 1 31 ARG CZ C 1.726 8.300 6.319 1.00 . A A . 31 ARG CZ 1 1
10 5208 1 1 31 ARG H H -0.483 9.170 1.377 1.00 . A A . 31 ARG H 1 1
10 5209 1 1 31 ARG HA H -2.727 9.155 3.217 1.00 . A A . 31 ARG HA 1 1
10 5210 1 1 31 ARG HB2 H -0.491 8.571 4.033 1.00 . A A . 31 ARG HB2 1 1
10 5211 1 1 31 ARG HB3 H 0.108 10.152 3.552 1.00 . A A . 31 ARG HB3 1 1
10 5212 1 1 31 ARG HD2 H 0.866 10.657 5.837 1.00 . A A . 31 ARG HD2 1 1
10 5213 1 1 31 ARG HD3 H -0.262 10.530 7.187 1.00 . A A . 31 ARG HD3 1 1
10 5214 1 1 31 ARG HE H -0.204 8.073 6.773 1.00 . A A . 31 ARG HE 1 1
10 5215 1 1 31 ARG HG2 H -1.426 11.200 5.164 1.00 . A A . 31 ARG HG2 1 1
10 5216 1 1 31 ARG HG3 H -1.954 9.596 5.675 1.00 . A A . 31 ARG HG3 1 1
10 5217 1 1 31 ARG HH11 H 2.432 10.096 5.716 1.00 . A A . 31 ARG HH11 1 1
10 5218 1 1 31 ARG HH12 H 3.605 8.825 5.789 1.00 . A A . 31 ARG HH12 1 1
10 5219 1 1 31 ARG HH21 H 1.337 6.396 6.873 1.00 . A A . 31 ARG HH21 1 1
10 5220 1 1 31 ARG HH22 H 2.984 6.723 6.449 1.00 . A A . 31 ARG HH22 1 1
10 5221 1 1 31 ARG N N -1.436 9.148 1.606 1.00 . A A . 31 ARG N 1 1
10 5222 1 1 31 ARG NE N 0.473 8.718 6.478 1.00 . A A . 31 ARG NE 1 1
10 5223 1 1 31 ARG NH1 N 2.665 9.143 5.908 1.00 . A A . 31 ARG NH1 1 1
10 5224 1 1 31 ARG NH2 N 2.041 7.037 6.566 1.00 . A A . 31 ARG NH2 1 1
10 5225 1 1 31 ARG O O -3.273 11.630 3.271 1.00 . A A . 31 ARG O 1 1
10 5226 1 1 32 ARG C C -1.046 13.797 0.393 1.00 . A A . 32 ARG C 1 1
10 5227 1 1 32 ARG CA C -1.793 13.316 1.633 1.00 . A A . 32 ARG CA 1 1
10 5228 1 1 32 ARG CB C -1.406 14.166 2.847 1.00 . A A . 32 ARG CB 1 1
10 5229 1 1 32 ARG CD C -3.104 15.985 2.457 1.00 . A A . 32 ARG CD 1 1
10 5230 1 1 32 ARG CG C -1.631 15.658 2.648 1.00 . A A . 32 ARG CG 1 1
10 5231 1 1 32 ARG CZ C -5.169 15.992 3.797 1.00 . A A . 32 ARG CZ 1 1
10 5232 1 1 32 ARG H H -0.739 11.488 1.464 1.00 . A A . 32 ARG H 1 1
10 5233 1 1 32 ARG HA H -2.855 13.415 1.460 1.00 . A A . 32 ARG HA 1 1
10 5234 1 1 32 ARG HB2 H -1.990 13.846 3.696 1.00 . A A . 32 ARG HB2 1 1
10 5235 1 1 32 ARG HB3 H -0.359 14.008 3.062 1.00 . A A . 32 ARG HB3 1 1
10 5236 1 1 32 ARG HD2 H -3.204 17.046 2.279 1.00 . A A . 32 ARG HD2 1 1
10 5237 1 1 32 ARG HD3 H -3.471 15.441 1.598 1.00 . A A . 32 ARG HD3 1 1
10 5238 1 1 32 ARG HE H -3.473 15.077 4.316 1.00 . A A . 32 ARG HE 1 1
10 5239 1 1 32 ARG HG2 H -1.266 16.185 3.517 1.00 . A A . 32 ARG HG2 1 1
10 5240 1 1 32 ARG HG3 H -1.083 15.980 1.774 1.00 . A A . 32 ARG HG3 1 1
10 5241 1 1 32 ARG HH11 H -5.286 17.012 2.055 1.00 . A A . 32 ARG HH11 1 1
10 5242 1 1 32 ARG HH12 H -6.731 17.006 3.010 1.00 . A A . 32 ARG HH12 1 1
10 5243 1 1 32 ARG HH21 H -5.371 15.066 5.581 1.00 . A A . 32 ARG HH21 1 1
10 5244 1 1 32 ARG HH22 H -6.779 15.901 5.015 1.00 . A A . 32 ARG HH22 1 1
10 5245 1 1 32 ARG N N -1.514 11.907 1.892 1.00 . A A . 32 ARG N 1 1
10 5246 1 1 32 ARG NE N -3.903 15.623 3.625 1.00 . A A . 32 ARG NE 1 1
10 5247 1 1 32 ARG NH1 N -5.779 16.731 2.878 1.00 . A A . 32 ARG NH1 1 1
10 5248 1 1 32 ARG NH2 N -5.827 15.622 4.887 1.00 . A A . 32 ARG NH2 1 1
10 5249 1 1 32 ARG O O 0.136 14.179 0.526 1.00 . A A . 32 ARG O 1 1
10 5250 1 1 32 ARG OXT O -1.649 13.788 -0.701 1.00 . A A . 32 ARG OXT 1 1
11 5251 1 1 1 GLY C C -9.106 10.528 -4.130 1.00 . A A . 1 GLY C 1 1
11 5252 1 1 1 GLY CA C -9.386 11.803 -3.359 1.00 . A A . 1 GLY CA 1 1
11 5253 1 1 1 GLY H1 H -9.341 13.113 -4.985 1.00 . A A . 1 GLY H1 1 1
11 5254 1 1 1 GLY H2 H -7.852 12.942 -4.202 1.00 . A A . 1 GLY H2 1 1
11 5255 1 1 1 GLY H3 H -9.079 13.865 -3.491 1.00 . A A . 1 GLY H3 1 1
11 5256 1 1 1 GLY HA2 H -8.914 11.736 -2.389 1.00 . A A . 1 GLY HA2 1 1
11 5257 1 1 1 GLY HA3 H -10.453 11.899 -3.222 1.00 . A A . 1 GLY HA3 1 1
11 5258 1 1 1 GLY N N -8.879 13.015 -4.058 1.00 . A A . 1 GLY N 1 1
11 5259 1 1 1 GLY O O -9.987 9.998 -4.808 1.00 . A A . 1 GLY O 1 1
11 5260 1 1 2 LEU C C -7.480 7.621 -3.764 1.00 . A A . 2 LEU C 1 1
11 5261 1 1 2 LEU CA C -7.479 8.812 -4.718 1.00 . A A . 2 LEU CA 1 1
11 5262 1 1 2 LEU CB C -6.090 8.978 -5.342 1.00 . A A . 2 LEU CB 1 1
11 5263 1 1 2 LEU CD1 C -6.115 11.396 -6.036 1.00 . A A . 2 LEU CD1 1 1
11 5264 1 1 2 LEU CD2 C -4.724 9.746 -7.302 1.00 . A A . 2 LEU CD2 1 1
11 5265 1 1 2 LEU CG C -6.012 9.956 -6.521 1.00 . A A . 2 LEU CG 1 1
11 5266 1 1 2 LEU H H -7.219 10.500 -3.468 1.00 . A A . 2 LEU H 1 1
11 5267 1 1 2 LEU HA H -8.196 8.628 -5.504 1.00 . A A . 2 LEU HA 1 1
11 5268 1 1 2 LEU HB2 H -5.414 9.322 -4.572 1.00 . A A . 2 LEU HB2 1 1
11 5269 1 1 2 LEU HB3 H -5.755 8.011 -5.685 1.00 . A A . 2 LEU HB3 1 1
11 5270 1 1 2 LEU HD11 H -6.012 12.065 -6.877 1.00 . A A . 2 LEU HD11 1 1
11 5271 1 1 2 LEU HD12 H -5.329 11.591 -5.322 1.00 . A A . 2 LEU HD12 1 1
11 5272 1 1 2 LEU HD13 H -7.075 11.551 -5.567 1.00 . A A . 2 LEU HD13 1 1
11 5273 1 1 2 LEU HD21 H -4.701 8.741 -7.698 1.00 . A A . 2 LEU HD21 1 1
11 5274 1 1 2 LEU HD22 H -3.877 9.895 -6.648 1.00 . A A . 2 LEU HD22 1 1
11 5275 1 1 2 LEU HD23 H -4.677 10.455 -8.117 1.00 . A A . 2 LEU HD23 1 1
11 5276 1 1 2 LEU HG H -6.842 9.769 -7.187 1.00 . A A . 2 LEU HG 1 1
11 5277 1 1 2 LEU N N -7.876 10.033 -4.025 1.00 . A A . 2 LEU N 1 1
11 5278 1 1 2 LEU O O -7.210 7.768 -2.572 1.00 . A A . 2 LEU O 1 1
11 5279 1 1 3 LEU C C -6.438 4.594 -3.407 1.00 . A A . 3 LEU C 1 1
11 5280 1 1 3 LEU CA C -7.823 5.223 -3.496 1.00 . A A . 3 LEU CA 1 1
11 5281 1 1 3 LEU CB C -8.812 4.213 -4.092 1.00 . A A . 3 LEU CB 1 1
11 5282 1 1 3 LEU CD1 C -10.681 4.800 -2.511 1.00 . A A . 3 LEU CD1 1 1
11 5283 1 1 3 LEU CD2 C -10.628 5.803 -4.804 1.00 . A A . 3 LEU CD2 1 1
11 5284 1 1 3 LEU CG C -10.298 4.575 -3.967 1.00 . A A . 3 LEU CG 1 1
11 5285 1 1 3 LEU H H -7.993 6.390 -5.255 1.00 . A A . 3 LEU H 1 1
11 5286 1 1 3 LEU HA H -8.149 5.490 -2.503 1.00 . A A . 3 LEU HA 1 1
11 5287 1 1 3 LEU HB2 H -8.582 4.099 -5.142 1.00 . A A . 3 LEU HB2 1 1
11 5288 1 1 3 LEU HB3 H -8.657 3.263 -3.604 1.00 . A A . 3 LEU HB3 1 1
11 5289 1 1 3 LEU HD11 H -10.349 3.960 -1.917 1.00 . A A . 3 LEU HD11 1 1
11 5290 1 1 3 LEU HD12 H -11.754 4.895 -2.432 1.00 . A A . 3 LEU HD12 1 1
11 5291 1 1 3 LEU HD13 H -10.213 5.704 -2.150 1.00 . A A . 3 LEU HD13 1 1
11 5292 1 1 3 LEU HD21 H -10.380 5.610 -5.838 1.00 . A A . 3 LEU HD21 1 1
11 5293 1 1 3 LEU HD22 H -10.057 6.648 -4.447 1.00 . A A . 3 LEU HD22 1 1
11 5294 1 1 3 LEU HD23 H -11.683 6.022 -4.723 1.00 . A A . 3 LEU HD23 1 1
11 5295 1 1 3 LEU HG H -10.891 3.752 -4.339 1.00 . A A . 3 LEU HG 1 1
11 5296 1 1 3 LEU N N -7.787 6.442 -4.298 1.00 . A A . 3 LEU N 1 1
11 5297 1 1 3 LEU O O -5.497 5.052 -4.056 1.00 . A A . 3 LEU O 1 1
11 5298 1 1 4 CYS C C -4.651 2.132 -3.721 1.00 . A A . 4 CYS C 1 1
11 5299 1 1 4 CYS CA C -5.043 2.855 -2.435 1.00 . A A . 4 CYS CA 1 1
11 5300 1 1 4 CYS CB C -5.120 1.863 -1.274 1.00 . A A . 4 CYS CB 1 1
11 5301 1 1 4 CYS H H -7.103 3.222 -2.112 1.00 . A A . 4 CYS H 1 1
11 5302 1 1 4 CYS HA H -4.292 3.599 -2.212 1.00 . A A . 4 CYS HA 1 1
11 5303 1 1 4 CYS HB2 H -5.571 0.946 -1.622 1.00 . A A . 4 CYS HB2 1 1
11 5304 1 1 4 CYS HB3 H -4.119 1.657 -0.924 1.00 . A A . 4 CYS HB3 1 1
11 5305 1 1 4 CYS N N -6.318 3.542 -2.602 1.00 . A A . 4 CYS N 1 1
11 5306 1 1 4 CYS O O -5.351 2.221 -4.730 1.00 . A A . 4 CYS O 1 1
11 5307 1 1 4 CYS SG S -6.088 2.452 0.152 1.00 . A A . 4 CYS SG 1 1
11 5308 1 1 5 TYR C C -2.347 -0.608 -4.447 1.00 . A A . 5 TYR C 1 1
11 5309 1 1 5 TYR CA C -3.047 0.688 -4.850 1.00 . A A . 5 TYR CA 1 1
11 5310 1 1 5 TYR CB C -2.086 1.562 -5.658 1.00 . A A . 5 TYR CB 1 1
11 5311 1 1 5 TYR CD1 C -3.516 2.768 -7.354 1.00 . A A . 5 TYR CD1 1 1
11 5312 1 1 5 TYR CD2 C -2.540 4.045 -5.595 1.00 . A A . 5 TYR CD2 1 1
11 5313 1 1 5 TYR CE1 C -4.104 3.911 -7.862 1.00 . A A . 5 TYR CE1 1 1
11 5314 1 1 5 TYR CE2 C -3.124 5.192 -6.097 1.00 . A A . 5 TYR CE2 1 1
11 5315 1 1 5 TYR CG C -2.726 2.815 -6.214 1.00 . A A . 5 TYR CG 1 1
11 5316 1 1 5 TYR CZ C -3.905 5.119 -7.231 1.00 . A A . 5 TYR CZ 1 1
11 5317 1 1 5 TYR H H -3.019 1.372 -2.846 1.00 . A A . 5 TYR H 1 1
11 5318 1 1 5 TYR HA H -3.900 0.444 -5.465 1.00 . A A . 5 TYR HA 1 1
11 5319 1 1 5 TYR HB2 H -1.266 1.864 -5.025 1.00 . A A . 5 TYR HB2 1 1
11 5320 1 1 5 TYR HB3 H -1.700 0.990 -6.489 1.00 . A A . 5 TYR HB3 1 1
11 5321 1 1 5 TYR HD1 H -3.672 1.819 -7.847 1.00 . A A . 5 TYR HD1 1 1
11 5322 1 1 5 TYR HD2 H -1.927 4.098 -4.707 1.00 . A A . 5 TYR HD2 1 1
11 5323 1 1 5 TYR HE1 H -4.716 3.854 -8.751 1.00 . A A . 5 TYR HE1 1 1
11 5324 1 1 5 TYR HE2 H -2.968 6.139 -5.602 1.00 . A A . 5 TYR HE2 1 1
11 5325 1 1 5 TYR HH H -3.852 6.977 -7.721 1.00 . A A . 5 TYR HH 1 1
11 5326 1 1 5 TYR N N -3.530 1.415 -3.681 1.00 . A A . 5 TYR N 1 1
11 5327 1 1 5 TYR O O -1.561 -0.632 -3.501 1.00 . A A . 5 TYR O 1 1
11 5328 1 1 5 TYR OH O -4.489 6.259 -7.733 1.00 . A A . 5 TYR OH 1 1
11 5329 1 1 6 CYS C C -0.603 -3.036 -5.416 1.00 . A A . 6 CYS C 1 1
11 5330 1 1 6 CYS CA C -2.039 -2.983 -4.905 1.00 . A A . 6 CYS CA 1 1
11 5331 1 1 6 CYS CB C -2.868 -4.092 -5.556 1.00 . A A . 6 CYS CB 1 1
11 5332 1 1 6 CYS H H -3.274 -1.594 -5.918 1.00 . A A . 6 CYS H 1 1
11 5333 1 1 6 CYS HA H -2.032 -3.130 -3.835 1.00 . A A . 6 CYS HA 1 1
11 5334 1 1 6 CYS HB2 H -3.765 -4.246 -4.977 1.00 . A A . 6 CYS HB2 1 1
11 5335 1 1 6 CYS HB3 H -3.140 -3.787 -6.556 1.00 . A A . 6 CYS HB3 1 1
11 5336 1 1 6 CYS N N -2.638 -1.680 -5.176 1.00 . A A . 6 CYS N 1 1
11 5337 1 1 6 CYS O O -0.328 -2.686 -6.565 1.00 . A A . 6 CYS O 1 1
11 5338 1 1 6 CYS SG S -2.008 -5.694 -5.680 1.00 . A A . 6 CYS SG 1 1
11 5339 1 1 7 ARG C C 2.335 -4.857 -4.360 1.00 . A A . 7 ARG C 1 1
11 5340 1 1 7 ARG CA C 1.717 -3.579 -4.917 1.00 . A A . 7 ARG CA 1 1
11 5341 1 1 7 ARG CB C 2.486 -2.356 -4.410 1.00 . A A . 7 ARG CB 1 1
11 5342 1 1 7 ARG CD C 2.240 0.129 -4.710 1.00 . A A . 7 ARG CD 1 1
11 5343 1 1 7 ARG CG C 2.505 -1.201 -5.399 1.00 . A A . 7 ARG CG 1 1
11 5344 1 1 7 ARG CZ C 1.772 1.624 -6.613 1.00 . A A . 7 ARG CZ 1 1
11 5345 1 1 7 ARG H H 0.026 -3.741 -3.653 1.00 . A A . 7 ARG H 1 1
11 5346 1 1 7 ARG HA H 1.778 -3.607 -5.995 1.00 . A A . 7 ARG HA 1 1
11 5347 1 1 7 ARG HB2 H 2.031 -2.012 -3.495 1.00 . A A . 7 ARG HB2 1 1
11 5348 1 1 7 ARG HB3 H 3.508 -2.646 -4.209 1.00 . A A . 7 ARG HB3 1 1
11 5349 1 1 7 ARG HD2 H 1.200 0.168 -4.420 1.00 . A A . 7 ARG HD2 1 1
11 5350 1 1 7 ARG HD3 H 2.861 0.193 -3.829 1.00 . A A . 7 ARG HD3 1 1
11 5351 1 1 7 ARG HE H 3.335 1.790 -5.387 1.00 . A A . 7 ARG HE 1 1
11 5352 1 1 7 ARG HG2 H 3.473 -1.162 -5.873 1.00 . A A . 7 ARG HG2 1 1
11 5353 1 1 7 ARG HG3 H 1.743 -1.369 -6.145 1.00 . A A . 7 ARG HG3 1 1
11 5354 1 1 7 ARG HH11 H 0.419 0.145 -6.354 1.00 . A A . 7 ARG HH11 1 1
11 5355 1 1 7 ARG HH12 H 0.110 1.208 -7.684 1.00 . A A . 7 ARG HH12 1 1
11 5356 1 1 7 ARG HH21 H 2.930 3.197 -7.133 1.00 . A A . 7 ARG HH21 1 1
11 5357 1 1 7 ARG HH22 H 1.534 2.943 -8.125 1.00 . A A . 7 ARG HH22 1 1
11 5358 1 1 7 ARG N N 0.309 -3.477 -4.555 1.00 . A A . 7 ARG N 1 1
11 5359 1 1 7 ARG NE N 2.531 1.266 -5.582 1.00 . A A . 7 ARG NE 1 1
11 5360 1 1 7 ARG NH1 N 0.677 0.936 -6.907 1.00 . A A . 7 ARG NH1 1 1
11 5361 1 1 7 ARG NH2 N 2.106 2.674 -7.351 1.00 . A A . 7 ARG NH2 1 1
11 5362 1 1 7 ARG O O 1.709 -5.570 -3.576 1.00 . A A . 7 ARG O 1 1
11 5363 1 1 8 LYS C C 5.556 -5.968 -3.591 1.00 . A A . 8 LYS C 1 1
11 5364 1 1 8 LYS CA C 4.271 -6.335 -4.325 1.00 . A A . 8 LYS CA 1 1
11 5365 1 1 8 LYS CB C 4.593 -7.237 -5.519 1.00 . A A . 8 LYS CB 1 1
11 5366 1 1 8 LYS CD C 5.724 -9.307 -6.381 1.00 . A A . 8 LYS CD 1 1
11 5367 1 1 8 LYS CE C 6.522 -10.549 -6.019 1.00 . A A . 8 LYS CE 1 1
11 5368 1 1 8 LYS CG C 5.369 -8.491 -5.149 1.00 . A A . 8 LYS CG 1 1
11 5369 1 1 8 LYS H H 4.012 -4.529 -5.397 1.00 . A A . 8 LYS H 1 1
11 5370 1 1 8 LYS HA H 3.622 -6.869 -3.646 1.00 . A A . 8 LYS HA 1 1
11 5371 1 1 8 LYS HB2 H 3.667 -7.539 -5.985 1.00 . A A . 8 LYS HB2 1 1
11 5372 1 1 8 LYS HB3 H 5.177 -6.675 -6.232 1.00 . A A . 8 LYS HB3 1 1
11 5373 1 1 8 LYS HD2 H 4.814 -9.610 -6.875 1.00 . A A . 8 LYS HD2 1 1
11 5374 1 1 8 LYS HD3 H 6.312 -8.695 -7.049 1.00 . A A . 8 LYS HD3 1 1
11 5375 1 1 8 LYS HE2 H 7.423 -10.247 -5.506 1.00 . A A . 8 LYS HE2 1 1
11 5376 1 1 8 LYS HE3 H 5.926 -11.167 -5.363 1.00 . A A . 8 LYS HE3 1 1
11 5377 1 1 8 LYS HG2 H 6.279 -8.203 -4.645 1.00 . A A . 8 LYS HG2 1 1
11 5378 1 1 8 LYS HG3 H 4.765 -9.096 -4.488 1.00 . A A . 8 LYS HG3 1 1
11 5379 1 1 8 LYS HZ1 H 7.487 -10.767 -7.858 1.00 . A A . 8 LYS HZ1 1 1
11 5380 1 1 8 LYS HZ2 H 6.039 -11.632 -7.738 1.00 . A A . 8 LYS HZ2 1 1
11 5381 1 1 8 LYS HZ3 H 7.425 -12.191 -6.945 1.00 . A A . 8 LYS HZ3 1 1
11 5382 1 1 8 LYS N N 3.566 -5.140 -4.774 1.00 . A A . 8 LYS N 1 1
11 5383 1 1 8 LYS NZ N 6.894 -11.340 -7.224 1.00 . A A . 8 LYS NZ 1 1
11 5384 1 1 8 LYS O O 6.428 -5.298 -4.144 1.00 . A A . 8 LYS O 1 1
11 5385 1 1 9 GLY C C 6.662 -4.940 -0.628 1.00 . A A . 9 GLY C 1 1
11 5386 1 1 9 GLY CA C 6.851 -6.125 -1.554 1.00 . A A . 9 GLY CA 1 1
11 5387 1 1 9 GLY H H 4.938 -6.941 -1.955 1.00 . A A . 9 GLY H 1 1
11 5388 1 1 9 GLY HA2 H 7.094 -6.995 -0.962 1.00 . A A . 9 GLY HA2 1 1
11 5389 1 1 9 GLY HA3 H 7.672 -5.917 -2.224 1.00 . A A . 9 GLY HA3 1 1
11 5390 1 1 9 GLY N N 5.667 -6.412 -2.343 1.00 . A A . 9 GLY N 1 1
11 5391 1 1 9 GLY O O 6.421 -5.112 0.567 1.00 . A A . 9 GLY O 1 1
11 5392 1 1 10 HIS C C 6.308 -1.319 -1.283 1.00 . A A . 10 HIS C 1 1
11 5393 1 1 10 HIS CA C 6.614 -2.518 -0.389 1.00 . A A . 10 HIS CA 1 1
11 5394 1 1 10 HIS CB C 7.879 -2.255 0.427 1.00 . A A . 10 HIS CB 1 1
11 5395 1 1 10 HIS CD2 C 10.240 -2.570 -0.597 1.00 . A A . 10 HIS CD2 1 1
11 5396 1 1 10 HIS CE1 C 10.257 -0.788 -1.870 1.00 . A A . 10 HIS CE1 1 1
11 5397 1 1 10 HIS CG C 9.064 -1.924 -0.418 1.00 . A A . 10 HIS CG 1 1
11 5398 1 1 10 HIS H H 6.961 -3.662 -2.137 1.00 . A A . 10 HIS H 1 1
11 5399 1 1 10 HIS HA H 5.793 -2.661 0.283 1.00 . A A . 10 HIS HA 1 1
11 5400 1 1 10 HIS HB2 H 7.705 -1.425 1.096 1.00 . A A . 10 HIS HB2 1 1
11 5401 1 1 10 HIS HB3 H 8.117 -3.136 1.005 1.00 . A A . 10 HIS HB3 1 1
11 5402 1 1 10 HIS HD1 H 8.403 -0.140 -1.317 1.00 . A A . 10 HIS HD1 1 1
11 5403 1 1 10 HIS HD2 H 10.549 -3.486 -0.114 1.00 . A A . 10 HIS HD2 1 1
11 5404 1 1 10 HIS HE1 H 10.558 -0.041 -2.579 1.00 . A A . 10 HIS HE1 1 1
11 5405 1 1 10 HIS HE2 H 11.881 -2.035 -1.791 1.00 . A A . 10 HIS HE2 1 1
11 5406 1 1 10 HIS N N 6.770 -3.734 -1.179 1.00 . A A . 10 HIS N 1 1
11 5407 1 1 10 HIS ND1 N 9.110 -0.813 -1.227 1.00 . A A . 10 HIS ND1 1 1
11 5408 1 1 10 HIS NE2 N 10.964 -1.842 -1.506 1.00 . A A . 10 HIS NE2 1 1
11 5409 1 1 10 HIS O O 6.653 -1.306 -2.464 1.00 . A A . 10 HIS O 1 1
11 5410 1 1 11 CYS C C 6.169 2.067 -0.992 1.00 . A A . 11 CYS C 1 1
11 5411 1 1 11 CYS CA C 5.303 0.896 -1.442 1.00 . A A . 11 CYS CA 1 1
11 5412 1 1 11 CYS CB C 3.824 1.227 -1.238 1.00 . A A . 11 CYS CB 1 1
11 5413 1 1 11 CYS H H 5.402 -0.388 0.237 1.00 . A A . 11 CYS H 1 1
11 5414 1 1 11 CYS HA H 5.481 0.711 -2.491 1.00 . A A . 11 CYS HA 1 1
11 5415 1 1 11 CYS HB2 H 3.235 0.341 -1.421 1.00 . A A . 11 CYS HB2 1 1
11 5416 1 1 11 CYS HB3 H 3.673 1.548 -0.219 1.00 . A A . 11 CYS HB3 1 1
11 5417 1 1 11 CYS N N 5.655 -0.313 -0.707 1.00 . A A . 11 CYS N 1 1
11 5418 1 1 11 CYS O O 6.932 1.952 -0.033 1.00 . A A . 11 CYS O 1 1
11 5419 1 1 11 CYS SG S 3.196 2.543 -2.333 1.00 . A A . 11 CYS SG 1 1
11 5420 1 1 12 LYS C C 5.924 5.562 -1.026 1.00 . A A . 12 LYS C 1 1
11 5421 1 1 12 LYS CA C 6.828 4.381 -1.355 1.00 . A A . 12 LYS CA 1 1
11 5422 1 1 12 LYS CB C 7.759 4.742 -2.514 1.00 . A A . 12 LYS CB 1 1
11 5423 1 1 12 LYS CD C 7.995 5.341 -4.942 1.00 . A A . 12 LYS CD 1 1
11 5424 1 1 12 LYS CE C 7.262 5.607 -6.247 1.00 . A A . 12 LYS CE 1 1
11 5425 1 1 12 LYS CG C 7.029 4.975 -3.827 1.00 . A A . 12 LYS CG 1 1
11 5426 1 1 12 LYS H H 5.424 3.227 -2.442 1.00 . A A . 12 LYS H 1 1
11 5427 1 1 12 LYS HA H 7.422 4.153 -0.487 1.00 . A A . 12 LYS HA 1 1
11 5428 1 1 12 LYS HB2 H 8.298 5.642 -2.261 1.00 . A A . 12 LYS HB2 1 1
11 5429 1 1 12 LYS HB3 H 8.465 3.937 -2.657 1.00 . A A . 12 LYS HB3 1 1
11 5430 1 1 12 LYS HD2 H 8.537 6.231 -4.659 1.00 . A A . 12 LYS HD2 1 1
11 5431 1 1 12 LYS HD3 H 8.688 4.526 -5.088 1.00 . A A . 12 LYS HD3 1 1
11 5432 1 1 12 LYS HE2 H 6.724 4.714 -6.531 1.00 . A A . 12 LYS HE2 1 1
11 5433 1 1 12 LYS HE3 H 6.564 6.415 -6.094 1.00 . A A . 12 LYS HE3 1 1
11 5434 1 1 12 LYS HG2 H 6.504 4.072 -4.100 1.00 . A A . 12 LYS HG2 1 1
11 5435 1 1 12 LYS HG3 H 6.322 5.781 -3.695 1.00 . A A . 12 LYS HG3 1 1
11 5436 1 1 12 LYS HZ1 H 8.860 5.194 -7.529 1.00 . A A . 12 LYS HZ1 1 1
11 5437 1 1 12 LYS HZ2 H 8.745 6.820 -7.078 1.00 . A A . 12 LYS HZ2 1 1
11 5438 1 1 12 LYS HZ3 H 7.668 6.180 -8.214 1.00 . A A . 12 LYS HZ3 1 1
11 5439 1 1 12 LYS N N 6.049 3.193 -1.687 1.00 . A A . 12 LYS N 1 1
11 5440 1 1 12 LYS NZ N 8.199 5.977 -7.344 1.00 . A A . 12 LYS NZ 1 1
11 5441 1 1 12 LYS O O 6.279 6.714 -1.280 1.00 . A A . 12 LYS O 1 1
11 5442 1 1 13 ARG C C 2.587 5.745 0.628 1.00 . A A . 13 ARG C 1 1
11 5443 1 1 13 ARG CA C 3.810 6.319 -0.087 1.00 . A A . 13 ARG CA 1 1
11 5444 1 1 13 ARG CB C 3.378 7.096 -1.333 1.00 . A A . 13 ARG CB 1 1
11 5445 1 1 13 ARG CD C 2.570 7.034 -3.710 1.00 . A A . 13 ARG CD 1 1
11 5446 1 1 13 ARG CG C 2.909 6.211 -2.478 1.00 . A A . 13 ARG CG 1 1
11 5447 1 1 13 ARG CZ C 1.923 6.665 -6.055 1.00 . A A . 13 ARG CZ 1 1
11 5448 1 1 13 ARG H H 4.533 4.337 -0.269 1.00 . A A . 13 ARG H 1 1
11 5449 1 1 13 ARG HA H 4.314 6.997 0.585 1.00 . A A . 13 ARG HA 1 1
11 5450 1 1 13 ARG HB2 H 2.572 7.757 -1.064 1.00 . A A . 13 ARG HB2 1 1
11 5451 1 1 13 ARG HB3 H 4.213 7.685 -1.682 1.00 . A A . 13 ARG HB3 1 1
11 5452 1 1 13 ARG HD2 H 1.773 7.719 -3.462 1.00 . A A . 13 ARG HD2 1 1
11 5453 1 1 13 ARG HD3 H 3.445 7.594 -4.004 1.00 . A A . 13 ARG HD3 1 1
11 5454 1 1 13 ARG HE H 2.018 5.241 -4.658 1.00 . A A . 13 ARG HE 1 1
11 5455 1 1 13 ARG HG2 H 3.694 5.513 -2.726 1.00 . A A . 13 ARG HG2 1 1
11 5456 1 1 13 ARG HG3 H 2.028 5.670 -2.163 1.00 . A A . 13 ARG HG3 1 1
11 5457 1 1 13 ARG HH11 H 2.368 8.580 -5.590 1.00 . A A . 13 ARG HH11 1 1
11 5458 1 1 13 ARG HH12 H 1.914 8.303 -7.238 1.00 . A A . 13 ARG HH12 1 1
11 5459 1 1 13 ARG HH21 H 1.422 4.867 -6.828 1.00 . A A . 13 ARG HH21 1 1
11 5460 1 1 13 ARG HH22 H 1.378 6.192 -7.942 1.00 . A A . 13 ARG HH22 1 1
11 5461 1 1 13 ARG N N 4.758 5.273 -0.451 1.00 . A A . 13 ARG N 1 1
11 5462 1 1 13 ARG NE N 2.143 6.198 -4.829 1.00 . A A . 13 ARG NE 1 1
11 5463 1 1 13 ARG NH1 N 2.082 7.955 -6.315 1.00 . A A . 13 ARG NH1 1 1
11 5464 1 1 13 ARG NH2 N 1.543 5.840 -7.020 1.00 . A A . 13 ARG NH2 1 1
11 5465 1 1 13 ARG O O 1.489 5.705 0.070 1.00 . A A . 13 ARG O 1 1
11 5466 1 1 14 GLY C C 1.593 3.240 2.541 1.00 . A A . 14 GLY C 1 1
11 5467 1 1 14 GLY CA C 1.686 4.750 2.640 1.00 . A A . 14 GLY CA 1 1
11 5468 1 1 14 GLY H H 3.679 5.356 2.259 1.00 . A A . 14 GLY H 1 1
11 5469 1 1 14 GLY HA2 H 1.819 5.021 3.677 1.00 . A A . 14 GLY HA2 1 1
11 5470 1 1 14 GLY HA3 H 0.760 5.179 2.286 1.00 . A A . 14 GLY HA3 1 1
11 5471 1 1 14 GLY N N 2.782 5.304 1.867 1.00 . A A . 14 GLY N 1 1
11 5472 1 1 14 GLY O O 0.671 2.708 1.919 1.00 . A A . 14 GLY O 1 1
11 5473 1 1 15 GLU C C 1.679 0.530 4.253 1.00 . A A . 15 GLU C 1 1
11 5474 1 1 15 GLU CA C 2.564 1.087 3.143 1.00 . A A . 15 GLU CA 1 1
11 5475 1 1 15 GLU CB C 3.995 0.567 3.307 1.00 . A A . 15 GLU CB 1 1
11 5476 1 1 15 GLU CD C 5.374 2.548 2.556 1.00 . A A . 15 GLU CD 1 1
11 5477 1 1 15 GLU CG C 4.972 1.112 2.279 1.00 . A A . 15 GLU CG 1 1
11 5478 1 1 15 GLU H H 3.254 3.028 3.635 1.00 . A A . 15 GLU H 1 1
11 5479 1 1 15 GLU HA H 2.176 0.760 2.189 1.00 . A A . 15 GLU HA 1 1
11 5480 1 1 15 GLU HB2 H 4.353 0.838 4.289 1.00 . A A . 15 GLU HB2 1 1
11 5481 1 1 15 GLU HB3 H 3.985 -0.510 3.224 1.00 . A A . 15 GLU HB3 1 1
11 5482 1 1 15 GLU HG2 H 5.860 0.498 2.288 1.00 . A A . 15 GLU HG2 1 1
11 5483 1 1 15 GLU HG3 H 4.513 1.065 1.303 1.00 . A A . 15 GLU HG3 1 1
11 5484 1 1 15 GLU N N 2.546 2.547 3.158 1.00 . A A . 15 GLU N 1 1
11 5485 1 1 15 GLU O O 2.123 0.372 5.391 1.00 . A A . 15 GLU O 1 1
11 5486 1 1 15 GLU OE1 O 6.226 2.765 3.443 1.00 . A A . 15 GLU OE1 1 1
11 5487 1 1 15 GLU OE2 O 4.840 3.454 1.884 1.00 . A A . 15 GLU OE2 1 1
11 5488 1 1 16 ARG C C -0.872 -1.750 4.596 1.00 . A A . 16 ARG C 1 1
11 5489 1 1 16 ARG CA C -0.520 -0.295 4.893 1.00 . A A . 16 ARG CA 1 1
11 5490 1 1 16 ARG CB C -1.793 0.554 4.905 1.00 . A A . 16 ARG CB 1 1
11 5491 1 1 16 ARG CD C -2.840 2.816 5.229 1.00 . A A . 16 ARG CD 1 1
11 5492 1 1 16 ARG CG C -1.552 2.009 5.272 1.00 . A A . 16 ARG CG 1 1
11 5493 1 1 16 ARG CZ C -5.136 2.587 6.089 1.00 . A A . 16 ARG CZ 1 1
11 5494 1 1 16 ARG H H 0.134 0.376 2.994 1.00 . A A . 16 ARG H 1 1
11 5495 1 1 16 ARG HA H -0.056 -0.243 5.866 1.00 . A A . 16 ARG HA 1 1
11 5496 1 1 16 ARG HB2 H -2.243 0.522 3.924 1.00 . A A . 16 ARG HB2 1 1
11 5497 1 1 16 ARG HB3 H -2.484 0.134 5.622 1.00 . A A . 16 ARG HB3 1 1
11 5498 1 1 16 ARG HD2 H -2.616 3.842 5.478 1.00 . A A . 16 ARG HD2 1 1
11 5499 1 1 16 ARG HD3 H -3.246 2.769 4.229 1.00 . A A . 16 ARG HD3 1 1
11 5500 1 1 16 ARG HE H -3.523 1.735 6.898 1.00 . A A . 16 ARG HE 1 1
11 5501 1 1 16 ARG HG2 H -1.143 2.056 6.271 1.00 . A A . 16 ARG HG2 1 1
11 5502 1 1 16 ARG HG3 H -0.847 2.435 4.572 1.00 . A A . 16 ARG HG3 1 1
11 5503 1 1 16 ARG HH11 H -4.967 3.729 4.429 1.00 . A A . 16 ARG HH11 1 1
11 5504 1 1 16 ARG HH12 H -6.574 3.561 5.054 1.00 . A A . 16 ARG HH12 1 1
11 5505 1 1 16 ARG HH21 H -5.635 1.512 7.727 1.00 . A A . 16 ARG HH21 1 1
11 5506 1 1 16 ARG HH22 H -6.953 2.304 6.929 1.00 . A A . 16 ARG HH22 1 1
11 5507 1 1 16 ARG N N 0.428 0.235 3.918 1.00 . A A . 16 ARG N 1 1
11 5508 1 1 16 ARG NE N -3.838 2.310 6.169 1.00 . A A . 16 ARG NE 1 1
11 5509 1 1 16 ARG NH1 N -5.597 3.356 5.111 1.00 . A A . 16 ARG NH1 1 1
11 5510 1 1 16 ARG NH2 N -5.976 2.094 6.989 1.00 . A A . 16 ARG NH2 1 1
11 5511 1 1 16 ARG O O -0.650 -2.247 3.488 1.00 . A A . 16 ARG O 1 1
11 5512 1 1 17 VAL C C -3.265 -4.023 5.884 1.00 . A A . 17 VAL C 1 1
11 5513 1 1 17 VAL CA C -1.815 -3.825 5.452 1.00 . A A . 17 VAL CA 1 1
11 5514 1 1 17 VAL CB C -0.905 -4.763 6.272 1.00 . A A . 17 VAL CB 1 1
11 5515 1 1 17 VAL CG1 C -1.065 -6.202 5.806 1.00 . A A . 17 VAL CG1 1 1
11 5516 1 1 17 VAL CG2 C 0.549 -4.324 6.173 1.00 . A A . 17 VAL CG2 1 1
11 5517 1 1 17 VAL H H -1.565 -1.981 6.457 1.00 . A A . 17 VAL H 1 1
11 5518 1 1 17 VAL HA H -1.724 -4.087 4.408 1.00 . A A . 17 VAL HA 1 1
11 5519 1 1 17 VAL HB H -1.206 -4.708 7.307 1.00 . A A . 17 VAL HB 1 1
11 5520 1 1 17 VAL HG11 H -0.494 -6.855 6.449 1.00 . A A . 17 VAL HG11 1 1
11 5521 1 1 17 VAL HG12 H -0.710 -6.294 4.791 1.00 . A A . 17 VAL HG12 1 1
11 5522 1 1 17 VAL HG13 H -2.109 -6.479 5.848 1.00 . A A . 17 VAL HG13 1 1
11 5523 1 1 17 VAL HG21 H 0.870 -4.373 5.143 1.00 . A A . 17 VAL HG21 1 1
11 5524 1 1 17 VAL HG22 H 1.163 -4.980 6.772 1.00 . A A . 17 VAL HG22 1 1
11 5525 1 1 17 VAL HG23 H 0.645 -3.311 6.533 1.00 . A A . 17 VAL HG23 1 1
11 5526 1 1 17 VAL N N -1.421 -2.430 5.599 1.00 . A A . 17 VAL N 1 1
11 5527 1 1 17 VAL O O -3.595 -4.975 6.593 1.00 . A A . 17 VAL O 1 1
11 5528 1 1 18 ARG C C -6.236 -4.238 4.939 1.00 . A A . 18 ARG C 1 1
11 5529 1 1 18 ARG CA C -5.545 -3.178 5.786 1.00 . A A . 18 ARG CA 1 1
11 5530 1 1 18 ARG CB C -6.205 -1.815 5.565 1.00 . A A . 18 ARG CB 1 1
11 5531 1 1 18 ARG CD C -8.275 -0.403 5.717 1.00 . A A . 18 ARG CD 1 1
11 5532 1 1 18 ARG CG C -7.686 -1.791 5.905 1.00 . A A . 18 ARG CG 1 1
11 5533 1 1 18 ARG CZ C -10.255 0.580 6.797 1.00 . A A . 18 ARG CZ 1 1
11 5534 1 1 18 ARG H H -3.801 -2.375 4.896 1.00 . A A . 18 ARG H 1 1
11 5535 1 1 18 ARG HA H -5.632 -3.449 6.828 1.00 . A A . 18 ARG HA 1 1
11 5536 1 1 18 ARG HB2 H -5.705 -1.083 6.180 1.00 . A A . 18 ARG HB2 1 1
11 5537 1 1 18 ARG HB3 H -6.091 -1.538 4.527 1.00 . A A . 18 ARG HB3 1 1
11 5538 1 1 18 ARG HD2 H -7.749 0.288 6.360 1.00 . A A . 18 ARG HD2 1 1
11 5539 1 1 18 ARG HD3 H -8.142 -0.105 4.688 1.00 . A A . 18 ARG HD3 1 1
11 5540 1 1 18 ARG HE H -10.266 -1.072 5.679 1.00 . A A . 18 ARG HE 1 1
11 5541 1 1 18 ARG HG2 H -8.205 -2.482 5.258 1.00 . A A . 18 ARG HG2 1 1
11 5542 1 1 18 ARG HG3 H -7.814 -2.092 6.934 1.00 . A A . 18 ARG HG3 1 1
11 5543 1 1 18 ARG HH11 H -8.527 1.576 7.132 1.00 . A A . 18 ARG HH11 1 1
11 5544 1 1 18 ARG HH12 H -9.933 2.260 7.876 1.00 . A A . 18 ARG HH12 1 1
11 5545 1 1 18 ARG HH21 H -12.122 -0.178 6.658 1.00 . A A . 18 ARG HH21 1 1
11 5546 1 1 18 ARG HH22 H -11.976 1.261 7.609 1.00 . A A . 18 ARG HH22 1 1
11 5547 1 1 18 ARG N N -4.127 -3.111 5.454 1.00 . A A . 18 ARG N 1 1
11 5548 1 1 18 ARG NE N -9.698 -0.363 6.043 1.00 . A A . 18 ARG NE 1 1
11 5549 1 1 18 ARG NH1 N -9.510 1.552 7.311 1.00 . A A . 18 ARG NH1 1 1
11 5550 1 1 18 ARG NH2 N -11.557 0.552 7.041 1.00 . A A . 18 ARG NH2 1 1
11 5551 1 1 18 ARG O O -6.966 -5.085 5.453 1.00 . A A . 18 ARG O 1 1
11 5552 1 1 19 GLY C C -5.532 -5.786 1.845 1.00 . A A . 19 GLY C 1 1
11 5553 1 1 19 GLY CA C -6.582 -5.136 2.719 1.00 . A A . 19 GLY CA 1 1
11 5554 1 1 19 GLY H H -5.411 -3.471 3.288 1.00 . A A . 19 GLY H 1 1
11 5555 1 1 19 GLY HA2 H -7.092 -5.900 3.287 1.00 . A A . 19 GLY HA2 1 1
11 5556 1 1 19 GLY HA3 H -7.295 -4.629 2.088 1.00 . A A . 19 GLY HA3 1 1
11 5557 1 1 19 GLY N N -5.996 -4.177 3.634 1.00 . A A . 19 GLY N 1 1
11 5558 1 1 19 GLY O O -5.354 -5.404 0.689 1.00 . A A . 19 GLY O 1 1
11 5559 1 1 20 THR C C -4.217 -7.858 0.279 1.00 . A A . 20 THR C 1 1
11 5560 1 1 20 THR CA C -3.777 -7.473 1.686 1.00 . A A . 20 THR CA 1 1
11 5561 1 1 20 THR CB C -3.341 -8.746 2.434 1.00 . A A . 20 THR CB 1 1
11 5562 1 1 20 THR CG2 C -2.813 -8.407 3.820 1.00 . A A . 20 THR CG2 1 1
11 5563 1 1 20 THR H H -5.030 -7.026 3.331 1.00 . A A . 20 THR H 1 1
11 5564 1 1 20 THR HA H -2.925 -6.812 1.617 1.00 . A A . 20 THR HA 1 1
11 5565 1 1 20 THR HB H -2.550 -9.223 1.872 1.00 . A A . 20 THR HB 1 1
11 5566 1 1 20 THR HG1 H -4.321 -10.387 1.945 1.00 . A A . 20 THR HG1 1 1
11 5567 1 1 20 THR HG21 H -1.967 -7.741 3.730 1.00 . A A . 20 THR HG21 1 1
11 5568 1 1 20 THR HG22 H -2.506 -9.314 4.320 1.00 . A A . 20 THR HG22 1 1
11 5569 1 1 20 THR HG23 H -3.591 -7.926 4.393 1.00 . A A . 20 THR HG23 1 1
11 5570 1 1 20 THR N N -4.832 -6.768 2.406 1.00 . A A . 20 THR N 1 1
11 5571 1 1 20 THR O O -5.234 -8.526 0.092 1.00 . A A . 20 THR O 1 1
11 5572 1 1 20 THR OG1 O -4.445 -9.650 2.548 1.00 . A A . 20 THR OG1 1 1
11 5573 1 1 21 CYS C C -3.390 -9.180 -2.420 1.00 . A A . 21 CYS C 1 1
11 5574 1 1 21 CYS CA C -3.732 -7.727 -2.105 1.00 . A A . 21 CYS CA 1 1
11 5575 1 1 21 CYS CB C -2.942 -6.787 -3.016 1.00 . A A . 21 CYS CB 1 1
11 5576 1 1 21 CYS H H -2.645 -6.896 -0.493 1.00 . A A . 21 CYS H 1 1
11 5577 1 1 21 CYS HA H -4.788 -7.572 -2.264 1.00 . A A . 21 CYS HA 1 1
11 5578 1 1 21 CYS HB2 H -3.178 -5.767 -2.758 1.00 . A A . 21 CYS HB2 1 1
11 5579 1 1 21 CYS HB3 H -1.885 -6.955 -2.863 1.00 . A A . 21 CYS HB3 1 1
11 5580 1 1 21 CYS N N -3.438 -7.429 -0.708 1.00 . A A . 21 CYS N 1 1
11 5581 1 1 21 CYS O O -3.676 -9.677 -3.510 1.00 . A A . 21 CYS O 1 1
11 5582 1 1 21 CYS SG S -3.284 -6.999 -4.792 1.00 . A A . 21 CYS SG 1 1
11 5583 1 1 22 GLY C C -1.630 -11.783 -0.439 1.00 . A A . 22 GLY C 1 1
11 5584 1 1 22 GLY CA C -2.400 -11.244 -1.628 1.00 . A A . 22 GLY CA 1 1
11 5585 1 1 22 GLY H H -2.582 -9.403 -0.604 1.00 . A A . 22 GLY H 1 1
11 5586 1 1 22 GLY HA2 H -3.294 -11.837 -1.765 1.00 . A A . 22 GLY HA2 1 1
11 5587 1 1 22 GLY HA3 H -1.785 -11.331 -2.511 1.00 . A A . 22 GLY HA3 1 1
11 5588 1 1 22 GLY N N -2.779 -9.855 -1.452 1.00 . A A . 22 GLY N 1 1
11 5589 1 1 22 GLY O O -1.810 -11.318 0.687 1.00 . A A . 22 GLY O 1 1
11 5590 1 1 23 ILE C C 1.342 -12.605 0.562 1.00 . A A . 23 ILE C 1 1
11 5591 1 1 23 ILE CA C 0.031 -13.362 0.380 1.00 . A A . 23 ILE CA 1 1
11 5592 1 1 23 ILE CB C 0.340 -14.845 0.093 1.00 . A A . 23 ILE CB 1 1
11 5593 1 1 23 ILE CD1 C -0.731 -17.044 -0.630 1.00 . A A . 23 ILE CD1 1 1
11 5594 1 1 23 ILE CG1 C -0.953 -15.606 -0.208 1.00 . A A . 23 ILE CG1 1 1
11 5595 1 1 23 ILE CG2 C 1.071 -15.469 1.275 1.00 . A A . 23 ILE CG2 1 1
11 5596 1 1 23 ILE H H -0.671 -13.099 -1.601 1.00 . A A . 23 ILE H 1 1
11 5597 1 1 23 ILE HA H -0.537 -13.304 1.297 1.00 . A A . 23 ILE HA 1 1
11 5598 1 1 23 ILE HB H 0.989 -14.895 -0.768 1.00 . A A . 23 ILE HB 1 1
11 5599 1 1 23 ILE HD11 H -0.098 -17.068 -1.505 1.00 . A A . 23 ILE HD11 1 1
11 5600 1 1 23 ILE HD12 H -1.681 -17.501 -0.861 1.00 . A A . 23 ILE HD12 1 1
11 5601 1 1 23 ILE HD13 H -0.256 -17.586 0.173 1.00 . A A . 23 ILE HD13 1 1
11 5602 1 1 23 ILE HG12 H -1.572 -15.615 0.677 1.00 . A A . 23 ILE HG12 1 1
11 5603 1 1 23 ILE HG13 H -1.482 -15.104 -1.005 1.00 . A A . 23 ILE HG13 1 1
11 5604 1 1 23 ILE HG21 H 1.990 -14.932 1.455 1.00 . A A . 23 ILE HG21 1 1
11 5605 1 1 23 ILE HG22 H 1.295 -16.503 1.055 1.00 . A A . 23 ILE HG22 1 1
11 5606 1 1 23 ILE HG23 H 0.444 -15.416 2.154 1.00 . A A . 23 ILE HG23 1 1
11 5607 1 1 23 ILE N N -0.770 -12.767 -0.685 1.00 . A A . 23 ILE N 1 1
11 5608 1 1 23 ILE O O 1.743 -12.296 1.683 1.00 . A A . 23 ILE O 1 1
11 5609 1 1 24 ARG C C 3.064 -10.134 -0.965 1.00 . A A . 24 ARG C 1 1
11 5610 1 1 24 ARG CA C 3.267 -11.581 -0.522 1.00 . A A . 24 ARG CA 1 1
11 5611 1 1 24 ARG CB C 4.296 -12.266 -1.424 1.00 . A A . 24 ARG CB 1 1
11 5612 1 1 24 ARG CD C 4.899 -13.088 -3.721 1.00 . A A . 24 ARG CD 1 1
11 5613 1 1 24 ARG CG C 3.864 -12.361 -2.878 1.00 . A A . 24 ARG CG 1 1
11 5614 1 1 24 ARG CZ C 5.213 -13.805 -6.054 1.00 . A A . 24 ARG CZ 1 1
11 5615 1 1 24 ARG H H 1.632 -12.584 -1.416 1.00 . A A . 24 ARG H 1 1
11 5616 1 1 24 ARG HA H 3.629 -11.587 0.495 1.00 . A A . 24 ARG HA 1 1
11 5617 1 1 24 ARG HB2 H 5.221 -11.710 -1.381 1.00 . A A . 24 ARG HB2 1 1
11 5618 1 1 24 ARG HB3 H 4.469 -13.267 -1.056 1.00 . A A . 24 ARG HB3 1 1
11 5619 1 1 24 ARG HD2 H 5.834 -12.549 -3.664 1.00 . A A . 24 ARG HD2 1 1
11 5620 1 1 24 ARG HD3 H 5.034 -14.083 -3.322 1.00 . A A . 24 ARG HD3 1 1
11 5621 1 1 24 ARG HE H 3.644 -12.776 -5.377 1.00 . A A . 24 ARG HE 1 1
11 5622 1 1 24 ARG HG2 H 2.929 -12.898 -2.932 1.00 . A A . 24 ARG HG2 1 1
11 5623 1 1 24 ARG HG3 H 3.731 -11.363 -3.270 1.00 . A A . 24 ARG HG3 1 1
11 5624 1 1 24 ARG HH11 H 6.702 -14.339 -4.795 1.00 . A A . 24 ARG HH11 1 1
11 5625 1 1 24 ARG HH12 H 6.907 -14.838 -6.441 1.00 . A A . 24 ARG HH12 1 1
11 5626 1 1 24 ARG HH21 H 3.907 -13.425 -7.548 1.00 . A A . 24 ARG HH21 1 1
11 5627 1 1 24 ARG HH22 H 5.319 -14.317 -8.006 1.00 . A A . 24 ARG HH22 1 1
11 5628 1 1 24 ARG N N 2.003 -12.307 -0.552 1.00 . A A . 24 ARG N 1 1
11 5629 1 1 24 ARG NE N 4.494 -13.189 -5.120 1.00 . A A . 24 ARG NE 1 1
11 5630 1 1 24 ARG NH1 N 6.369 -14.373 -5.738 1.00 . A A . 24 ARG NH1 1 1
11 5631 1 1 24 ARG NH2 N 4.777 -13.853 -7.306 1.00 . A A . 24 ARG NH2 1 1
11 5632 1 1 24 ARG O O 4.018 -9.360 -1.048 1.00 . A A . 24 ARG O 1 1
11 5633 1 1 25 PHE C C 1.025 -7.579 -0.500 1.00 . A A . 25 PHE C 1 1
11 5634 1 1 25 PHE CA C 1.474 -8.431 -1.680 1.00 . A A . 25 PHE CA 1 1
11 5635 1 1 25 PHE CB C 0.369 -8.477 -2.737 1.00 . A A . 25 PHE CB 1 1
11 5636 1 1 25 PHE CD1 C 0.762 -10.569 -4.069 1.00 . A A . 25 PHE CD1 1 1
11 5637 1 1 25 PHE CD2 C 1.153 -8.465 -5.120 1.00 . A A . 25 PHE CD2 1 1
11 5638 1 1 25 PHE CE1 C 1.129 -11.221 -5.230 1.00 . A A . 25 PHE CE1 1 1
11 5639 1 1 25 PHE CE2 C 1.523 -9.112 -6.284 1.00 . A A . 25 PHE CE2 1 1
11 5640 1 1 25 PHE CG C 0.770 -9.185 -4.000 1.00 . A A . 25 PHE CG 1 1
11 5641 1 1 25 PHE CZ C 1.510 -10.492 -6.339 1.00 . A A . 25 PHE CZ 1 1
11 5642 1 1 25 PHE H H 1.100 -10.449 -1.161 1.00 . A A . 25 PHE H 1 1
11 5643 1 1 25 PHE HA H 2.359 -7.990 -2.115 1.00 . A A . 25 PHE HA 1 1
11 5644 1 1 25 PHE HB2 H -0.489 -8.989 -2.328 1.00 . A A . 25 PHE HB2 1 1
11 5645 1 1 25 PHE HB3 H 0.088 -7.467 -2.996 1.00 . A A . 25 PHE HB3 1 1
11 5646 1 1 25 PHE HD1 H 0.464 -11.141 -3.201 1.00 . A A . 25 PHE HD1 1 1
11 5647 1 1 25 PHE HD2 H 1.163 -7.386 -5.078 1.00 . A A . 25 PHE HD2 1 1
11 5648 1 1 25 PHE HE1 H 1.120 -12.301 -5.270 1.00 . A A . 25 PHE HE1 1 1
11 5649 1 1 25 PHE HE2 H 1.819 -8.539 -7.149 1.00 . A A . 25 PHE HE2 1 1
11 5650 1 1 25 PHE HZ H 1.798 -11.000 -7.248 1.00 . A A . 25 PHE HZ 1 1
11 5651 1 1 25 PHE N N 1.814 -9.782 -1.246 1.00 . A A . 25 PHE N 1 1
11 5652 1 1 25 PHE O O 0.964 -8.053 0.635 1.00 . A A . 25 PHE O 1 1
11 5653 1 1 26 LEU C C -0.602 -4.291 -0.332 1.00 . A A . 26 LEU C 1 1
11 5654 1 1 26 LEU CA C 0.263 -5.394 0.261 1.00 . A A . 26 LEU CA 1 1
11 5655 1 1 26 LEU CB C 1.459 -4.779 0.993 1.00 . A A . 26 LEU CB 1 1
11 5656 1 1 26 LEU CD1 C 3.232 -3.008 1.043 1.00 . A A . 26 LEU CD1 1 1
11 5657 1 1 26 LEU CD2 C 3.196 -4.673 -0.817 1.00 . A A . 26 LEU CD2 1 1
11 5658 1 1 26 LEU CG C 2.346 -3.861 0.149 1.00 . A A . 26 LEU CG 1 1
11 5659 1 1 26 LEU H H 0.779 -5.999 -1.700 1.00 . A A . 26 LEU H 1 1
11 5660 1 1 26 LEU HA H -0.330 -5.954 0.968 1.00 . A A . 26 LEU HA 1 1
11 5661 1 1 26 LEU HB2 H 1.084 -4.207 1.828 1.00 . A A . 26 LEU HB2 1 1
11 5662 1 1 26 LEU HB3 H 2.071 -5.580 1.375 1.00 . A A . 26 LEU HB3 1 1
11 5663 1 1 26 LEU HD11 H 2.614 -2.379 1.667 1.00 . A A . 26 LEU HD11 1 1
11 5664 1 1 26 LEU HD12 H 3.873 -2.390 0.431 1.00 . A A . 26 LEU HD12 1 1
11 5665 1 1 26 LEU HD13 H 3.838 -3.649 1.666 1.00 . A A . 26 LEU HD13 1 1
11 5666 1 1 26 LEU HD21 H 3.846 -4.011 -1.369 1.00 . A A . 26 LEU HD21 1 1
11 5667 1 1 26 LEU HD22 H 2.553 -5.202 -1.505 1.00 . A A . 26 LEU HD22 1 1
11 5668 1 1 26 LEU HD23 H 3.792 -5.384 -0.263 1.00 . A A . 26 LEU HD23 1 1
11 5669 1 1 26 LEU HG H 1.719 -3.199 -0.430 1.00 . A A . 26 LEU HG 1 1
11 5670 1 1 26 LEU N N 0.710 -6.317 -0.775 1.00 . A A . 26 LEU N 1 1
11 5671 1 1 26 LEU O O -0.814 -4.239 -1.545 1.00 . A A . 26 LEU O 1 1
11 5672 1 1 27 TYR C C -1.274 -0.970 0.360 1.00 . A A . 27 TYR C 1 1
11 5673 1 1 27 TYR CA C -1.945 -2.314 0.094 1.00 . A A . 27 TYR CA 1 1
11 5674 1 1 27 TYR CB C -3.292 -2.395 0.808 1.00 . A A . 27 TYR CB 1 1
11 5675 1 1 27 TYR CD1 C -4.595 -3.160 -1.211 1.00 . A A . 27 TYR CD1 1 1
11 5676 1 1 27 TYR CD2 C -5.477 -1.361 0.079 1.00 . A A . 27 TYR CD2 1 1
11 5677 1 1 27 TYR CE1 C -5.676 -3.082 -2.069 1.00 . A A . 27 TYR CE1 1 1
11 5678 1 1 27 TYR CE2 C -6.562 -1.276 -0.773 1.00 . A A . 27 TYR CE2 1 1
11 5679 1 1 27 TYR CG C -4.477 -2.302 -0.125 1.00 . A A . 27 TYR CG 1 1
11 5680 1 1 27 TYR CZ C -6.656 -2.138 -1.845 1.00 . A A . 27 TYR CZ 1 1
11 5681 1 1 27 TYR H H -0.879 -3.494 1.485 1.00 . A A . 27 TYR H 1 1
11 5682 1 1 27 TYR HA H -2.102 -2.419 -0.968 1.00 . A A . 27 TYR HA 1 1
11 5683 1 1 27 TYR HB2 H -3.356 -3.337 1.330 1.00 . A A . 27 TYR HB2 1 1
11 5684 1 1 27 TYR HB3 H -3.363 -1.590 1.521 1.00 . A A . 27 TYR HB3 1 1
11 5685 1 1 27 TYR HD1 H -3.824 -3.899 -1.382 1.00 . A A . 27 TYR HD1 1 1
11 5686 1 1 27 TYR HD2 H -5.400 -0.687 0.920 1.00 . A A . 27 TYR HD2 1 1
11 5687 1 1 27 TYR HE1 H -5.749 -3.756 -2.908 1.00 . A A . 27 TYR HE1 1 1
11 5688 1 1 27 TYR HE2 H -7.327 -0.536 -0.598 1.00 . A A . 27 TYR HE2 1 1
11 5689 1 1 27 TYR HH H -8.071 -2.939 -2.872 1.00 . A A . 27 TYR HH 1 1
11 5690 1 1 27 TYR N N -1.095 -3.409 0.530 1.00 . A A . 27 TYR N 1 1
11 5691 1 1 27 TYR O O -0.833 -0.694 1.475 1.00 . A A . 27 TYR O 1 1
11 5692 1 1 27 TYR OH O -7.735 -2.056 -2.696 1.00 . A A . 27 TYR OH 1 1
11 5693 1 1 28 CYS C C -1.589 2.299 -0.674 1.00 . A A . 28 CYS C 1 1
11 5694 1 1 28 CYS CA C -0.570 1.173 -0.553 1.00 . A A . 28 CYS CA 1 1
11 5695 1 1 28 CYS CB C 0.508 1.337 -1.625 1.00 . A A . 28 CYS CB 1 1
11 5696 1 1 28 CYS H H -1.590 -0.405 -1.532 1.00 . A A . 28 CYS H 1 1
11 5697 1 1 28 CYS HA H -0.105 1.228 0.420 1.00 . A A . 28 CYS HA 1 1
11 5698 1 1 28 CYS HB2 H 1.257 0.571 -1.491 1.00 . A A . 28 CYS HB2 1 1
11 5699 1 1 28 CYS HB3 H 0.056 1.224 -2.598 1.00 . A A . 28 CYS HB3 1 1
11 5700 1 1 28 CYS N N -1.202 -0.136 -0.672 1.00 . A A . 28 CYS N 1 1
11 5701 1 1 28 CYS O O -2.024 2.637 -1.773 1.00 . A A . 28 CYS O 1 1
11 5702 1 1 28 CYS SG S 1.354 2.949 -1.588 1.00 . A A . 28 CYS SG 1 1
11 5703 1 1 29 CYS C C -2.204 5.327 0.519 1.00 . A A . 29 CYS C 1 1
11 5704 1 1 29 CYS CA C -2.920 3.976 0.473 1.00 . A A . 29 CYS CA 1 1
11 5705 1 1 29 CYS CB C -3.863 3.840 1.668 1.00 . A A . 29 CYS CB 1 1
11 5706 1 1 29 CYS H H -1.566 2.577 1.307 1.00 . A A . 29 CYS H 1 1
11 5707 1 1 29 CYS HA H -3.497 3.914 -0.436 1.00 . A A . 29 CYS HA 1 1
11 5708 1 1 29 CYS HB2 H -3.290 3.904 2.581 1.00 . A A . 29 CYS HB2 1 1
11 5709 1 1 29 CYS HB3 H -4.578 4.646 1.640 1.00 . A A . 29 CYS HB3 1 1
11 5710 1 1 29 CYS N N -1.955 2.884 0.461 1.00 . A A . 29 CYS N 1 1
11 5711 1 1 29 CYS O O -1.328 5.540 1.357 1.00 . A A . 29 CYS O 1 1
11 5712 1 1 29 CYS SG S -4.797 2.277 1.708 1.00 . A A . 29 CYS SG 1 1
11 5713 1 1 30 PRO C C -2.143 8.392 0.842 1.00 . A A . 30 PRO C 1 1
11 5714 1 1 30 PRO CA C -1.942 7.591 -0.441 1.00 . A A . 30 PRO CA 1 1
11 5715 1 1 30 PRO CB C -2.650 8.283 -1.613 1.00 . A A . 30 PRO CB 1 1
11 5716 1 1 30 PRO CD C -3.608 6.108 -1.414 1.00 . A A . 30 PRO CD 1 1
11 5717 1 1 30 PRO CG C -3.263 7.180 -2.405 1.00 . A A . 30 PRO CG 1 1
11 5718 1 1 30 PRO HA H -0.885 7.518 -0.651 1.00 . A A . 30 PRO HA 1 1
11 5719 1 1 30 PRO HB2 H -3.401 8.959 -1.233 1.00 . A A . 30 PRO HB2 1 1
11 5720 1 1 30 PRO HB3 H -1.927 8.832 -2.199 1.00 . A A . 30 PRO HB3 1 1
11 5721 1 1 30 PRO HD2 H -4.591 6.278 -1.000 1.00 . A A . 30 PRO HD2 1 1
11 5722 1 1 30 PRO HD3 H -3.553 5.134 -1.876 1.00 . A A . 30 PRO HD3 1 1
11 5723 1 1 30 PRO HG2 H -4.154 7.534 -2.900 1.00 . A A . 30 PRO HG2 1 1
11 5724 1 1 30 PRO HG3 H -2.553 6.807 -3.128 1.00 . A A . 30 PRO HG3 1 1
11 5725 1 1 30 PRO N N -2.567 6.264 -0.384 1.00 . A A . 30 PRO N 1 1
11 5726 1 1 30 PRO O O -3.274 8.675 1.239 1.00 . A A . 30 PRO O 1 1
11 5727 1 1 31 ARG C C 0.106 10.486 2.792 1.00 . A A . 31 ARG C 1 1
11 5728 1 1 31 ARG CA C -1.082 9.532 2.717 1.00 . A A . 31 ARG CA 1 1
11 5729 1 1 31 ARG CB C -1.090 8.608 3.938 1.00 . A A . 31 ARG CB 1 1
11 5730 1 1 31 ARG CD C -1.267 8.394 6.440 1.00 . A A . 31 ARG CD 1 1
11 5731 1 1 31 ARG CG C -1.187 9.352 5.262 1.00 . A A . 31 ARG CG 1 1
11 5732 1 1 31 ARG CZ C -2.013 8.613 8.778 1.00 . A A . 31 ARG CZ 1 1
11 5733 1 1 31 ARG H H -0.166 8.492 1.118 1.00 . A A . 31 ARG H 1 1
11 5734 1 1 31 ARG HA H -1.994 10.112 2.709 1.00 . A A . 31 ARG HA 1 1
11 5735 1 1 31 ARG HB2 H -1.934 7.939 3.864 1.00 . A A . 31 ARG HB2 1 1
11 5736 1 1 31 ARG HB3 H -0.180 8.028 3.942 1.00 . A A . 31 ARG HB3 1 1
11 5737 1 1 31 ARG HD2 H -2.130 7.757 6.312 1.00 . A A . 31 ARG HD2 1 1
11 5738 1 1 31 ARG HD3 H -0.372 7.790 6.458 1.00 . A A . 31 ARG HD3 1 1
11 5739 1 1 31 ARG HE H -0.977 9.992 7.777 1.00 . A A . 31 ARG HE 1 1
11 5740 1 1 31 ARG HG2 H -0.312 9.975 5.378 1.00 . A A . 31 ARG HG2 1 1
11 5741 1 1 31 ARG HG3 H -2.073 9.971 5.251 1.00 . A A . 31 ARG HG3 1 1
11 5742 1 1 31 ARG HH11 H -2.539 6.878 7.884 1.00 . A A . 31 ARG HH11 1 1
11 5743 1 1 31 ARG HH12 H -3.049 7.048 9.530 1.00 . A A . 31 ARG HH12 1 1
11 5744 1 1 31 ARG HH21 H -1.650 10.226 9.940 1.00 . A A . 31 ARG HH21 1 1
11 5745 1 1 31 ARG HH22 H -2.548 8.953 10.697 1.00 . A A . 31 ARG HH22 1 1
11 5746 1 1 31 ARG N N -1.037 8.755 1.484 1.00 . A A . 31 ARG N 1 1
11 5747 1 1 31 ARG NE N -1.387 9.104 7.713 1.00 . A A . 31 ARG NE 1 1
11 5748 1 1 31 ARG NH1 N -2.581 7.415 8.726 1.00 . A A . 31 ARG NH1 1 1
11 5749 1 1 31 ARG NH2 N -2.075 9.322 9.896 1.00 . A A . 31 ARG NH2 1 1
11 5750 1 1 31 ARG O O 1.158 10.142 3.331 1.00 . A A . 31 ARG O 1 1
11 5751 1 1 32 ARG C C 0.904 13.570 3.484 1.00 . A A . 32 ARG C 1 1
11 5752 1 1 32 ARG CA C 0.986 12.689 2.242 1.00 . A A . 32 ARG CA 1 1
11 5753 1 1 32 ARG CB C 0.893 13.552 0.980 1.00 . A A . 32 ARG CB 1 1
11 5754 1 1 32 ARG CD C 3.357 13.804 0.551 1.00 . A A . 32 ARG CD 1 1
11 5755 1 1 32 ARG CG C 2.046 14.528 0.820 1.00 . A A . 32 ARG CG 1 1
11 5756 1 1 32 ARG CZ C 4.265 12.183 -1.065 1.00 . A A . 32 ARG CZ 1 1
11 5757 1 1 32 ARG H H -0.934 11.899 1.831 1.00 . A A . 32 ARG H 1 1
11 5758 1 1 32 ARG HA H 1.934 12.172 2.244 1.00 . A A . 32 ARG HA 1 1
11 5759 1 1 32 ARG HB2 H 0.876 12.904 0.117 1.00 . A A . 32 ARG HB2 1 1
11 5760 1 1 32 ARG HB3 H -0.027 14.118 1.013 1.00 . A A . 32 ARG HB3 1 1
11 5761 1 1 32 ARG HD2 H 4.146 14.536 0.468 1.00 . A A . 32 ARG HD2 1 1
11 5762 1 1 32 ARG HD3 H 3.564 13.144 1.380 1.00 . A A . 32 ARG HD3 1 1
11 5763 1 1 32 ARG HE H 2.515 13.123 -1.250 1.00 . A A . 32 ARG HE 1 1
11 5764 1 1 32 ARG HG2 H 1.834 15.187 -0.008 1.00 . A A . 32 ARG HG2 1 1
11 5765 1 1 32 ARG HG3 H 2.145 15.107 1.727 1.00 . A A . 32 ARG HG3 1 1
11 5766 1 1 32 ARG HH11 H 5.446 12.528 0.539 1.00 . A A . 32 ARG HH11 1 1
11 5767 1 1 32 ARG HH12 H 6.067 11.389 -0.610 1.00 . A A . 32 ARG HH12 1 1
11 5768 1 1 32 ARG HH21 H 3.326 11.627 -2.766 1.00 . A A . 32 ARG HH21 1 1
11 5769 1 1 32 ARG HH22 H 4.863 10.878 -2.487 1.00 . A A . 32 ARG HH22 1 1
11 5770 1 1 32 ARG N N -0.071 11.684 2.243 1.00 . A A . 32 ARG N 1 1
11 5771 1 1 32 ARG NE N 3.305 13.020 -0.681 1.00 . A A . 32 ARG NE 1 1
11 5772 1 1 32 ARG NH1 N 5.348 12.020 -0.317 1.00 . A A . 32 ARG NH1 1 1
11 5773 1 1 32 ARG NH2 N 4.141 11.508 -2.199 1.00 . A A . 32 ARG NH2 1 1
11 5774 1 1 32 ARG O O 0.172 14.581 3.445 1.00 . A A . 32 ARG O 1 1
11 5775 1 1 32 ARG OXT O 1.573 13.241 4.486 1.00 . A A . 32 ARG OXT 1 1
12 5776 1 1 1 GLY C C -8.162 11.011 -5.111 1.00 . A A . 1 GLY C 1 1
12 5777 1 1 1 GLY CA C -9.189 12.126 -5.149 1.00 . A A . 1 GLY CA 1 1
12 5778 1 1 1 GLY H1 H -10.736 11.034 -6.032 1.00 . A A . 1 GLY H1 1 1
12 5779 1 1 1 GLY H2 H -9.764 11.864 -7.140 1.00 . A A . 1 GLY H2 1 1
12 5780 1 1 1 GLY H3 H -10.893 12.709 -6.208 1.00 . A A . 1 GLY H3 1 1
12 5781 1 1 1 GLY HA2 H -8.682 13.062 -5.335 1.00 . A A . 1 GLY HA2 1 1
12 5782 1 1 1 GLY HA3 H -9.681 12.181 -4.190 1.00 . A A . 1 GLY HA3 1 1
12 5783 1 1 1 GLY N N -10.217 11.918 -6.206 1.00 . A A . 1 GLY N 1 1
12 5784 1 1 1 GLY O O -7.996 10.277 -6.086 1.00 . A A . 1 GLY O 1 1
12 5785 1 1 2 LEU C C -7.076 8.462 -3.837 1.00 . A A . 2 LEU C 1 1
12 5786 1 1 2 LEU CA C -6.452 9.854 -3.816 1.00 . A A . 2 LEU CA 1 1
12 5787 1 1 2 LEU CB C -5.690 10.066 -2.506 1.00 . A A . 2 LEU CB 1 1
12 5788 1 1 2 LEU CD1 C -4.358 11.578 -1.010 1.00 . A A . 2 LEU CD1 1 1
12 5789 1 1 2 LEU CD2 C -3.800 11.422 -3.441 1.00 . A A . 2 LEU CD2 1 1
12 5790 1 1 2 LEU CG C -4.919 11.384 -2.410 1.00 . A A . 2 LEU CG 1 1
12 5791 1 1 2 LEU H H -7.649 11.502 -3.241 1.00 . A A . 2 LEU H 1 1
12 5792 1 1 2 LEU HA H -5.760 9.936 -4.641 1.00 . A A . 2 LEU HA 1 1
12 5793 1 1 2 LEU HB2 H -6.400 10.027 -1.692 1.00 . A A . 2 LEU HB2 1 1
12 5794 1 1 2 LEU HB3 H -4.987 9.255 -2.388 1.00 . A A . 2 LEU HB3 1 1
12 5795 1 1 2 LEU HD11 H -3.805 12.505 -0.968 1.00 . A A . 2 LEU HD11 1 1
12 5796 1 1 2 LEU HD12 H -3.700 10.756 -0.769 1.00 . A A . 2 LEU HD12 1 1
12 5797 1 1 2 LEU HD13 H -5.169 11.609 -0.297 1.00 . A A . 2 LEU HD13 1 1
12 5798 1 1 2 LEU HD21 H -4.220 11.352 -4.433 1.00 . A A . 2 LEU HD21 1 1
12 5799 1 1 2 LEU HD22 H -3.129 10.592 -3.274 1.00 . A A . 2 LEU HD22 1 1
12 5800 1 1 2 LEU HD23 H -3.254 12.351 -3.346 1.00 . A A . 2 LEU HD23 1 1
12 5801 1 1 2 LEU HG H -5.594 12.205 -2.617 1.00 . A A . 2 LEU HG 1 1
12 5802 1 1 2 LEU N N -7.471 10.885 -3.981 1.00 . A A . 2 LEU N 1 1
12 5803 1 1 2 LEU O O -8.289 8.312 -3.684 1.00 . A A . 2 LEU O 1 1
12 5804 1 1 3 LEU C C -5.588 5.097 -3.694 1.00 . A A . 3 LEU C 1 1
12 5805 1 1 3 LEU CA C -6.708 6.064 -4.067 1.00 . A A . 3 LEU CA 1 1
12 5806 1 1 3 LEU CB C -7.242 5.729 -5.462 1.00 . A A . 3 LEU CB 1 1
12 5807 1 1 3 LEU CD1 C -9.143 4.261 -4.736 1.00 . A A . 3 LEU CD1 1 1
12 5808 1 1 3 LEU CD2 C -8.223 4.057 -7.052 1.00 . A A . 3 LEU CD2 1 1
12 5809 1 1 3 LEU CG C -7.892 4.350 -5.596 1.00 . A A . 3 LEU CG 1 1
12 5810 1 1 3 LEU H H -5.283 7.628 -4.138 1.00 . A A . 3 LEU H 1 1
12 5811 1 1 3 LEU HA H -7.509 5.964 -3.350 1.00 . A A . 3 LEU HA 1 1
12 5812 1 1 3 LEU HB2 H -7.975 6.476 -5.733 1.00 . A A . 3 LEU HB2 1 1
12 5813 1 1 3 LEU HB3 H -6.421 5.784 -6.161 1.00 . A A . 3 LEU HB3 1 1
12 5814 1 1 3 LEU HD11 H -9.589 3.285 -4.848 1.00 . A A . 3 LEU HD11 1 1
12 5815 1 1 3 LEU HD12 H -9.848 5.019 -5.046 1.00 . A A . 3 LEU HD12 1 1
12 5816 1 1 3 LEU HD13 H -8.879 4.420 -3.701 1.00 . A A . 3 LEU HD13 1 1
12 5817 1 1 3 LEU HD21 H -8.893 4.816 -7.430 1.00 . A A . 3 LEU HD21 1 1
12 5818 1 1 3 LEU HD22 H -8.699 3.089 -7.126 1.00 . A A . 3 LEU HD22 1 1
12 5819 1 1 3 LEU HD23 H -7.314 4.056 -7.636 1.00 . A A . 3 LEU HD23 1 1
12 5820 1 1 3 LEU HG H -7.197 3.597 -5.253 1.00 . A A . 3 LEU HG 1 1
12 5821 1 1 3 LEU N N -6.239 7.446 -4.024 1.00 . A A . 3 LEU N 1 1
12 5822 1 1 3 LEU O O -4.407 5.410 -3.849 1.00 . A A . 3 LEU O 1 1
12 5823 1 1 4 CYS C C -4.840 1.858 -3.907 1.00 . A A . 4 CYS C 1 1
12 5824 1 1 4 CYS CA C -4.996 2.906 -2.808 1.00 . A A . 4 CYS CA 1 1
12 5825 1 1 4 CYS CB C -5.435 2.233 -1.506 1.00 . A A . 4 CYS CB 1 1
12 5826 1 1 4 CYS H H -6.924 3.731 -3.102 1.00 . A A . 4 CYS H 1 1
12 5827 1 1 4 CYS HA H -4.047 3.396 -2.652 1.00 . A A . 4 CYS HA 1 1
12 5828 1 1 4 CYS HB2 H -6.149 1.458 -1.734 1.00 . A A . 4 CYS HB2 1 1
12 5829 1 1 4 CYS HB3 H -4.571 1.790 -1.031 1.00 . A A . 4 CYS HB3 1 1
12 5830 1 1 4 CYS N N -5.967 3.921 -3.202 1.00 . A A . 4 CYS N 1 1
12 5831 1 1 4 CYS O O -5.809 1.498 -4.574 1.00 . A A . 4 CYS O 1 1
12 5832 1 1 4 CYS SG S -6.212 3.363 -0.304 1.00 . A A . 4 CYS SG 1 1
12 5833 1 1 5 TYR C C -2.645 -0.856 -4.512 1.00 . A A . 5 TYR C 1 1
12 5834 1 1 5 TYR CA C -3.338 0.365 -5.111 1.00 . A A . 5 TYR CA 1 1
12 5835 1 1 5 TYR CB C -2.469 0.968 -6.216 1.00 . A A . 5 TYR CB 1 1
12 5836 1 1 5 TYR CD1 C -3.993 2.063 -7.906 1.00 . A A . 5 TYR CD1 1 1
12 5837 1 1 5 TYR CD2 C -2.743 3.469 -6.441 1.00 . A A . 5 TYR CD2 1 1
12 5838 1 1 5 TYR CE1 C -4.554 3.177 -8.502 1.00 . A A . 5 TYR CE1 1 1
12 5839 1 1 5 TYR CE2 C -3.301 4.587 -7.031 1.00 . A A . 5 TYR CE2 1 1
12 5840 1 1 5 TYR CG C -3.079 2.189 -6.867 1.00 . A A . 5 TYR CG 1 1
12 5841 1 1 5 TYR CZ C -4.205 4.436 -8.061 1.00 . A A . 5 TYR CZ 1 1
12 5842 1 1 5 TYR H H -2.882 1.692 -3.524 1.00 . A A . 5 TYR H 1 1
12 5843 1 1 5 TYR HA H -4.281 0.056 -5.536 1.00 . A A . 5 TYR HA 1 1
12 5844 1 1 5 TYR HB2 H -1.516 1.256 -5.799 1.00 . A A . 5 TYR HB2 1 1
12 5845 1 1 5 TYR HB3 H -2.310 0.226 -6.985 1.00 . A A . 5 TYR HB3 1 1
12 5846 1 1 5 TYR HD1 H -4.266 1.076 -8.249 1.00 . A A . 5 TYR HD1 1 1
12 5847 1 1 5 TYR HD2 H -2.035 3.584 -5.634 1.00 . A A . 5 TYR HD2 1 1
12 5848 1 1 5 TYR HE1 H -5.262 3.058 -9.308 1.00 . A A . 5 TYR HE1 1 1
12 5849 1 1 5 TYR HE2 H -3.027 5.573 -6.685 1.00 . A A . 5 TYR HE2 1 1
12 5850 1 1 5 TYR HH H -5.710 5.421 -8.742 1.00 . A A . 5 TYR HH 1 1
12 5851 1 1 5 TYR N N -3.616 1.369 -4.088 1.00 . A A . 5 TYR N 1 1
12 5852 1 1 5 TYR O O -2.213 -0.836 -3.359 1.00 . A A . 5 TYR O 1 1
12 5853 1 1 5 TYR OH O -4.762 5.547 -8.652 1.00 . A A . 5 TYR OH 1 1
12 5854 1 1 6 CYS C C -0.451 -3.211 -5.323 1.00 . A A . 6 CYS C 1 1
12 5855 1 1 6 CYS CA C -1.905 -3.155 -4.864 1.00 . A A . 6 CYS CA 1 1
12 5856 1 1 6 CYS CB C -2.661 -4.370 -5.411 1.00 . A A . 6 CYS CB 1 1
12 5857 1 1 6 CYS H H -2.907 -1.871 -6.215 1.00 . A A . 6 CYS H 1 1
12 5858 1 1 6 CYS HA H -1.932 -3.180 -3.784 1.00 . A A . 6 CYS HA 1 1
12 5859 1 1 6 CYS HB2 H -2.616 -4.355 -6.490 1.00 . A A . 6 CYS HB2 1 1
12 5860 1 1 6 CYS HB3 H -2.187 -5.271 -5.049 1.00 . A A . 6 CYS HB3 1 1
12 5861 1 1 6 CYS N N -2.544 -1.919 -5.307 1.00 . A A . 6 CYS N 1 1
12 5862 1 1 6 CYS O O -0.146 -2.921 -6.480 1.00 . A A . 6 CYS O 1 1
12 5863 1 1 6 CYS SG S -4.419 -4.437 -4.935 1.00 . A A . 6 CYS SG 1 1
12 5864 1 1 7 ARG C C 2.487 -4.916 -4.084 1.00 . A A . 7 ARG C 1 1
12 5865 1 1 7 ARG CA C 1.862 -3.683 -4.729 1.00 . A A . 7 ARG CA 1 1
12 5866 1 1 7 ARG CB C 2.598 -2.425 -4.265 1.00 . A A . 7 ARG CB 1 1
12 5867 1 1 7 ARG CD C 3.128 -0.007 -4.692 1.00 . A A . 7 ARG CD 1 1
12 5868 1 1 7 ARG CG C 2.222 -1.176 -5.045 1.00 . A A . 7 ARG CG 1 1
12 5869 1 1 7 ARG CZ C 3.614 1.833 -6.261 1.00 . A A . 7 ARG CZ 1 1
12 5870 1 1 7 ARG H H 0.136 -3.807 -3.504 1.00 . A A . 7 ARG H 1 1
12 5871 1 1 7 ARG HA H 1.956 -3.768 -5.800 1.00 . A A . 7 ARG HA 1 1
12 5872 1 1 7 ARG HB2 H 2.371 -2.254 -3.224 1.00 . A A . 7 ARG HB2 1 1
12 5873 1 1 7 ARG HB3 H 3.661 -2.584 -4.371 1.00 . A A . 7 ARG HB3 1 1
12 5874 1 1 7 ARG HD2 H 3.036 0.196 -3.636 1.00 . A A . 7 ARG HD2 1 1
12 5875 1 1 7 ARG HD3 H 4.148 -0.280 -4.917 1.00 . A A . 7 ARG HD3 1 1
12 5876 1 1 7 ARG HE H 1.877 1.560 -5.319 1.00 . A A . 7 ARG HE 1 1
12 5877 1 1 7 ARG HG2 H 2.312 -1.382 -6.102 1.00 . A A . 7 ARG HG2 1 1
12 5878 1 1 7 ARG HG3 H 1.201 -0.913 -4.813 1.00 . A A . 7 ARG HG3 1 1
12 5879 1 1 7 ARG HH11 H 5.154 0.551 -5.979 1.00 . A A . 7 ARG HH11 1 1
12 5880 1 1 7 ARG HH12 H 5.466 1.857 -7.072 1.00 . A A . 7 ARG HH12 1 1
12 5881 1 1 7 ARG HH21 H 2.286 3.273 -6.761 1.00 . A A . 7 ARG HH21 1 1
12 5882 1 1 7 ARG HH22 H 3.839 3.400 -7.517 1.00 . A A . 7 ARG HH22 1 1
12 5883 1 1 7 ARG N N 0.441 -3.589 -4.411 1.00 . A A . 7 ARG N 1 1
12 5884 1 1 7 ARG NE N 2.780 1.200 -5.439 1.00 . A A . 7 ARG NE 1 1
12 5885 1 1 7 ARG NH1 N 4.846 1.376 -6.453 1.00 . A A . 7 ARG NH1 1 1
12 5886 1 1 7 ARG NH2 N 3.214 2.924 -6.899 1.00 . A A . 7 ARG NH2 1 1
12 5887 1 1 7 ARG O O 1.822 -5.653 -3.355 1.00 . A A . 7 ARG O 1 1
12 5888 1 1 8 LYS C C 5.748 -5.827 -3.074 1.00 . A A . 8 LYS C 1 1
12 5889 1 1 8 LYS CA C 4.490 -6.277 -3.809 1.00 . A A . 8 LYS CA 1 1
12 5890 1 1 8 LYS CB C 4.861 -7.254 -4.929 1.00 . A A . 8 LYS CB 1 1
12 5891 1 1 8 LYS CD C 5.882 -9.452 -5.585 1.00 . A A . 8 LYS CD 1 1
12 5892 1 1 8 LYS CE C 6.590 -10.705 -5.097 1.00 . A A . 8 LYS CE 1 1
12 5893 1 1 8 LYS CG C 5.584 -8.498 -4.439 1.00 . A A . 8 LYS CG 1 1
12 5894 1 1 8 LYS H H 4.245 -4.507 -4.945 1.00 . A A . 8 LYS H 1 1
12 5895 1 1 8 LYS HA H 3.837 -6.777 -3.110 1.00 . A A . 8 LYS HA 1 1
12 5896 1 1 8 LYS HB2 H 3.958 -7.564 -5.434 1.00 . A A . 8 LYS HB2 1 1
12 5897 1 1 8 LYS HB3 H 5.501 -6.746 -5.634 1.00 . A A . 8 LYS HB3 1 1
12 5898 1 1 8 LYS HD2 H 4.953 -9.736 -6.055 1.00 . A A . 8 LYS HD2 1 1
12 5899 1 1 8 LYS HD3 H 6.514 -8.949 -6.303 1.00 . A A . 8 LYS HD3 1 1
12 5900 1 1 8 LYS HE2 H 7.542 -10.424 -4.671 1.00 . A A . 8 LYS HE2 1 1
12 5901 1 1 8 LYS HE3 H 5.982 -11.176 -4.339 1.00 . A A . 8 LYS HE3 1 1
12 5902 1 1 8 LYS HG2 H 6.514 -8.204 -3.977 1.00 . A A . 8 LYS HG2 1 1
12 5903 1 1 8 LYS HG3 H 4.962 -9.002 -3.714 1.00 . A A . 8 LYS HG3 1 1
12 5904 1 1 8 LYS HZ1 H 5.919 -11.956 -6.630 1.00 . A A . 8 LYS HZ1 1 1
12 5905 1 1 8 LYS HZ2 H 7.302 -12.524 -5.839 1.00 . A A . 8 LYS HZ2 1 1
12 5906 1 1 8 LYS HZ3 H 7.423 -11.243 -6.937 1.00 . A A . 8 LYS HZ3 1 1
12 5907 1 1 8 LYS N N 3.770 -5.133 -4.358 1.00 . A A . 8 LYS N 1 1
12 5908 1 1 8 LYS NZ N 6.825 -11.675 -6.203 1.00 . A A . 8 LYS NZ 1 1
12 5909 1 1 8 LYS O O 6.445 -4.915 -3.519 1.00 . A A . 8 LYS O 1 1
12 5910 1 1 9 GLY C C 7.029 -4.834 -0.397 1.00 . A A . 9 GLY C 1 1
12 5911 1 1 9 GLY CA C 7.206 -6.127 -1.168 1.00 . A A . 9 GLY CA 1 1
12 5912 1 1 9 GLY H H 5.440 -7.193 -1.644 1.00 . A A . 9 GLY H 1 1
12 5913 1 1 9 GLY HA2 H 7.407 -6.925 -0.468 1.00 . A A . 9 GLY HA2 1 1
12 5914 1 1 9 GLY HA3 H 8.049 -6.024 -1.833 1.00 . A A . 9 GLY HA3 1 1
12 5915 1 1 9 GLY N N 6.033 -6.473 -1.948 1.00 . A A . 9 GLY N 1 1
12 5916 1 1 9 GLY O O 6.527 -4.837 0.727 1.00 . A A . 9 GLY O 1 1
12 5917 1 1 10 HIS C C 6.573 -1.442 -1.266 1.00 . A A . 10 HIS C 1 1
12 5918 1 1 10 HIS CA C 7.328 -2.419 -0.370 1.00 . A A . 10 HIS CA 1 1
12 5919 1 1 10 HIS CB C 8.716 -1.866 -0.045 1.00 . A A . 10 HIS CB 1 1
12 5920 1 1 10 HIS CD2 C 10.963 -2.172 -1.302 1.00 . A A . 10 HIS CD2 1 1
12 5921 1 1 10 HIS CE1 C 10.254 -1.695 -3.318 1.00 . A A . 10 HIS CE1 1 1
12 5922 1 1 10 HIS CG C 9.644 -1.881 -1.215 1.00 . A A . 10 HIS CG 1 1
12 5923 1 1 10 HIS H H 7.835 -3.790 -1.899 1.00 . A A . 10 HIS H 1 1
12 5924 1 1 10 HIS HA H 6.779 -2.542 0.545 1.00 . A A . 10 HIS HA 1 1
12 5925 1 1 10 HIS HB2 H 8.622 -0.844 0.293 1.00 . A A . 10 HIS HB2 1 1
12 5926 1 1 10 HIS HB3 H 9.160 -2.461 0.741 1.00 . A A . 10 HIS HB3 1 1
12 5927 1 1 10 HIS HD1 H 8.325 -1.332 -2.760 1.00 . A A . 10 HIS HD1 1 1
12 5928 1 1 10 HIS HD2 H 11.614 -2.448 -0.484 1.00 . A A . 10 HIS HD2 1 1
12 5929 1 1 10 HIS HE1 H 10.222 -1.529 -4.381 1.00 . A A . 10 HIS HE1 1 1
12 5930 1 1 10 HIS HE2 H 12.235 -2.077 -2.967 1.00 . A A . 10 HIS HE2 1 1
12 5931 1 1 10 HIS N N 7.442 -3.727 -1.003 1.00 . A A . 10 HIS N 1 1
12 5932 1 1 10 HIS ND1 N 9.233 -1.586 -2.495 1.00 . A A . 10 HIS ND1 1 1
12 5933 1 1 10 HIS NE2 N 11.319 -2.049 -2.622 1.00 . A A . 10 HIS NE2 1 1
12 5934 1 1 10 HIS O O 6.345 -1.716 -2.445 1.00 . A A . 10 HIS O 1 1
12 5935 1 1 11 CYS C C 6.356 1.902 -1.752 1.00 . A A . 11 CYS C 1 1
12 5936 1 1 11 CYS CA C 5.454 0.714 -1.443 1.00 . A A . 11 CYS CA 1 1
12 5937 1 1 11 CYS CB C 4.235 1.185 -0.648 1.00 . A A . 11 CYS CB 1 1
12 5938 1 1 11 CYS H H 6.392 -0.148 0.247 1.00 . A A . 11 CYS H 1 1
12 5939 1 1 11 CYS HA H 5.122 0.275 -2.372 1.00 . A A . 11 CYS HA 1 1
12 5940 1 1 11 CYS HB2 H 4.569 1.792 0.180 1.00 . A A . 11 CYS HB2 1 1
12 5941 1 1 11 CYS HB3 H 3.604 1.781 -1.289 1.00 . A A . 11 CYS HB3 1 1
12 5942 1 1 11 CYS N N 6.184 -0.305 -0.697 1.00 . A A . 11 CYS N 1 1
12 5943 1 1 11 CYS O O 7.562 1.862 -1.504 1.00 . A A . 11 CYS O 1 1
12 5944 1 1 11 CYS SG S 3.219 -0.165 0.032 1.00 . A A . 11 CYS SG 1 1
12 5945 1 1 12 LYS C C 6.300 5.240 -1.571 1.00 . A A . 12 LYS C 1 1
12 5946 1 1 12 LYS CA C 6.510 4.167 -2.628 1.00 . A A . 12 LYS CA 1 1
12 5947 1 1 12 LYS CB C 6.092 4.693 -4.004 1.00 . A A . 12 LYS CB 1 1
12 5948 1 1 12 LYS CD C 4.251 5.582 -5.471 1.00 . A A . 12 LYS CD 1 1
12 5949 1 1 12 LYS CE C 4.728 7.025 -5.532 1.00 . A A . 12 LYS CE 1 1
12 5950 1 1 12 LYS CG C 4.596 4.936 -4.137 1.00 . A A . 12 LYS CG 1 1
12 5951 1 1 12 LYS H H 4.800 2.931 -2.464 1.00 . A A . 12 LYS H 1 1
12 5952 1 1 12 LYS HA H 7.556 3.915 -2.652 1.00 . A A . 12 LYS HA 1 1
12 5953 1 1 12 LYS HB2 H 6.604 5.625 -4.189 1.00 . A A . 12 LYS HB2 1 1
12 5954 1 1 12 LYS HB3 H 6.386 3.975 -4.755 1.00 . A A . 12 LYS HB3 1 1
12 5955 1 1 12 LYS HD2 H 4.725 5.024 -6.264 1.00 . A A . 12 LYS HD2 1 1
12 5956 1 1 12 LYS HD3 H 3.179 5.560 -5.603 1.00 . A A . 12 LYS HD3 1 1
12 5957 1 1 12 LYS HE2 H 4.273 7.576 -4.723 1.00 . A A . 12 LYS HE2 1 1
12 5958 1 1 12 LYS HE3 H 5.802 7.041 -5.420 1.00 . A A . 12 LYS HE3 1 1
12 5959 1 1 12 LYS HG2 H 4.080 3.991 -4.063 1.00 . A A . 12 LYS HG2 1 1
12 5960 1 1 12 LYS HG3 H 4.275 5.588 -3.339 1.00 . A A . 12 LYS HG3 1 1
12 5961 1 1 12 LYS HZ1 H 4.828 7.181 -7.613 1.00 . A A . 12 LYS HZ1 1 1
12 5962 1 1 12 LYS HZ2 H 4.675 8.668 -6.821 1.00 . A A . 12 LYS HZ2 1 1
12 5963 1 1 12 LYS HZ3 H 3.336 7.644 -6.963 1.00 . A A . 12 LYS HZ3 1 1
12 5964 1 1 12 LYS N N 5.764 2.961 -2.292 1.00 . A A . 12 LYS N 1 1
12 5965 1 1 12 LYS NZ N 4.367 7.675 -6.823 1.00 . A A . 12 LYS NZ 1 1
12 5966 1 1 12 LYS O O 7.141 6.123 -1.395 1.00 . A A . 12 LYS O 1 1
12 5967 1 1 13 ARG C C 3.538 5.745 0.863 1.00 . A A . 13 ARG C 1 1
12 5968 1 1 13 ARG CA C 4.850 6.113 0.175 1.00 . A A . 13 ARG CA 1 1
12 5969 1 1 13 ARG CB C 4.764 7.521 -0.417 1.00 . A A . 13 ARG CB 1 1
12 5970 1 1 13 ARG CD C 3.901 8.993 -2.261 1.00 . A A . 13 ARG CD 1 1
12 5971 1 1 13 ARG CG C 3.809 7.633 -1.593 1.00 . A A . 13 ARG CG 1 1
12 5972 1 1 13 ARG CZ C 5.617 10.466 -3.230 1.00 . A A . 13 ARG CZ 1 1
12 5973 1 1 13 ARG H H 4.553 4.420 -1.056 1.00 . A A . 13 ARG H 1 1
12 5974 1 1 13 ARG HA H 5.644 6.088 0.907 1.00 . A A . 13 ARG HA 1 1
12 5975 1 1 13 ARG HB2 H 4.438 8.199 0.352 1.00 . A A . 13 ARG HB2 1 1
12 5976 1 1 13 ARG HB3 H 5.747 7.818 -0.750 1.00 . A A . 13 ARG HB3 1 1
12 5977 1 1 13 ARG HD2 H 3.277 8.989 -3.141 1.00 . A A . 13 ARG HD2 1 1
12 5978 1 1 13 ARG HD3 H 3.546 9.744 -1.571 1.00 . A A . 13 ARG HD3 1 1
12 5979 1 1 13 ARG HE H 5.963 8.649 -2.482 1.00 . A A . 13 ARG HE 1 1
12 5980 1 1 13 ARG HG2 H 4.056 6.873 -2.316 1.00 . A A . 13 ARG HG2 1 1
12 5981 1 1 13 ARG HG3 H 2.799 7.484 -1.241 1.00 . A A . 13 ARG HG3 1 1
12 5982 1 1 13 ARG HH11 H 3.746 11.231 -3.224 1.00 . A A . 13 ARG HH11 1 1
12 5983 1 1 13 ARG HH12 H 4.965 12.255 -3.908 1.00 . A A . 13 ARG HH12 1 1
12 5984 1 1 13 ARG HH21 H 7.576 9.993 -3.375 1.00 . A A . 13 ARG HH21 1 1
12 5985 1 1 13 ARG HH22 H 7.141 11.551 -3.993 1.00 . A A . 13 ARG HH22 1 1
12 5986 1 1 13 ARG N N 5.177 5.151 -0.867 1.00 . A A . 13 ARG N 1 1
12 5987 1 1 13 ARG NE N 5.269 9.320 -2.655 1.00 . A A . 13 ARG NE 1 1
12 5988 1 1 13 ARG NH1 N 4.701 11.394 -3.473 1.00 . A A . 13 ARG NH1 1 1
12 5989 1 1 13 ARG NH2 N 6.882 10.689 -3.559 1.00 . A A . 13 ARG NH2 1 1
12 5990 1 1 13 ARG O O 2.463 5.839 0.269 1.00 . A A . 13 ARG O 1 1
12 5991 1 1 14 GLY C C 2.170 3.453 2.812 1.00 . A A . 14 GLY C 1 1
12 5992 1 1 14 GLY CA C 2.448 4.943 2.865 1.00 . A A . 14 GLY CA 1 1
12 5993 1 1 14 GLY H H 4.517 5.256 2.539 1.00 . A A . 14 GLY H 1 1
12 5994 1 1 14 GLY HA2 H 2.580 5.236 3.897 1.00 . A A . 14 GLY HA2 1 1
12 5995 1 1 14 GLY HA3 H 1.598 5.471 2.458 1.00 . A A . 14 GLY HA3 1 1
12 5996 1 1 14 GLY N N 3.634 5.317 2.118 1.00 . A A . 14 GLY N 1 1
12 5997 1 1 14 GLY O O 1.107 3.029 2.354 1.00 . A A . 14 GLY O 1 1
12 5998 1 1 15 GLU C C 1.940 0.795 4.332 1.00 . A A . 15 GLU C 1 1
12 5999 1 1 15 GLU CA C 2.974 1.204 3.290 1.00 . A A . 15 GLU CA 1 1
12 6000 1 1 15 GLU CB C 4.314 0.525 3.590 1.00 . A A . 15 GLU CB 1 1
12 6001 1 1 15 GLU CD C 5.995 2.286 2.899 1.00 . A A . 15 GLU CD 1 1
12 6002 1 1 15 GLU CG C 5.427 0.905 2.627 1.00 . A A . 15 GLU CG 1 1
12 6003 1 1 15 GLU H H 3.954 3.052 3.624 1.00 . A A . 15 GLU H 1 1
12 6004 1 1 15 GLU HA H 2.630 0.897 2.315 1.00 . A A . 15 GLU HA 1 1
12 6005 1 1 15 GLU HB2 H 4.625 0.797 4.585 1.00 . A A . 15 GLU HB2 1 1
12 6006 1 1 15 GLU HB3 H 4.181 -0.545 3.543 1.00 . A A . 15 GLU HB3 1 1
12 6007 1 1 15 GLU HG2 H 6.223 0.183 2.714 1.00 . A A . 15 GLU HG2 1 1
12 6008 1 1 15 GLU HG3 H 5.037 0.886 1.623 1.00 . A A . 15 GLU HG3 1 1
12 6009 1 1 15 GLU N N 3.127 2.656 3.279 1.00 . A A . 15 GLU N 1 1
12 6010 1 1 15 GLU O O 2.051 1.163 5.503 1.00 . A A . 15 GLU O 1 1
12 6011 1 1 15 GLU OE1 O 6.829 2.413 3.820 1.00 . A A . 15 GLU OE1 1 1
12 6012 1 1 15 GLU OE2 O 5.606 3.238 2.190 1.00 . A A . 15 GLU OE2 1 1
12 6013 1 1 16 ARG C C -0.537 -1.842 4.553 1.00 . A A . 16 ARG C 1 1
12 6014 1 1 16 ARG CA C -0.120 -0.398 4.817 1.00 . A A . 16 ARG CA 1 1
12 6015 1 1 16 ARG CB C -1.336 0.521 4.687 1.00 . A A . 16 ARG CB 1 1
12 6016 1 1 16 ARG CD C -2.224 2.871 4.676 1.00 . A A . 16 ARG CD 1 1
12 6017 1 1 16 ARG CG C -1.032 1.981 4.986 1.00 . A A . 16 ARG CG 1 1
12 6018 1 1 16 ARG CZ C -2.829 5.255 4.766 1.00 . A A . 16 ARG CZ 1 1
12 6019 1 1 16 ARG H H 0.901 -0.236 2.966 1.00 . A A . 16 ARG H 1 1
12 6020 1 1 16 ARG HA H 0.263 -0.327 5.824 1.00 . A A . 16 ARG HA 1 1
12 6021 1 1 16 ARG HB2 H -1.716 0.455 3.678 1.00 . A A . 16 ARG HB2 1 1
12 6022 1 1 16 ARG HB3 H -2.100 0.187 5.372 1.00 . A A . 16 ARG HB3 1 1
12 6023 1 1 16 ARG HD2 H -2.466 2.774 3.629 1.00 . A A . 16 ARG HD2 1 1
12 6024 1 1 16 ARG HD3 H -3.064 2.544 5.271 1.00 . A A . 16 ARG HD3 1 1
12 6025 1 1 16 ARG HE H -1.072 4.500 5.337 1.00 . A A . 16 ARG HE 1 1
12 6026 1 1 16 ARG HG2 H -0.785 2.079 6.033 1.00 . A A . 16 ARG HG2 1 1
12 6027 1 1 16 ARG HG3 H -0.192 2.295 4.385 1.00 . A A . 16 ARG HG3 1 1
12 6028 1 1 16 ARG HH11 H -4.275 4.040 4.045 1.00 . A A . 16 ARG HH11 1 1
12 6029 1 1 16 ARG HH12 H -4.686 5.720 4.118 1.00 . A A . 16 ARG HH12 1 1
12 6030 1 1 16 ARG HH21 H -1.603 6.715 5.435 1.00 . A A . 16 ARG HH21 1 1
12 6031 1 1 16 ARG HH22 H -3.166 7.241 4.905 1.00 . A A . 16 ARG HH22 1 1
12 6032 1 1 16 ARG N N 0.935 0.037 3.907 1.00 . A A . 16 ARG N 1 1
12 6033 1 1 16 ARG NE N -1.952 4.276 4.970 1.00 . A A . 16 ARG NE 1 1
12 6034 1 1 16 ARG NH1 N -4.029 4.982 4.269 1.00 . A A . 16 ARG NH1 1 1
12 6035 1 1 16 ARG NH2 N -2.507 6.507 5.060 1.00 . A A . 16 ARG NH2 1 1
12 6036 1 1 16 ARG O O -0.299 -2.392 3.474 1.00 . A A . 16 ARG O 1 1
12 6037 1 1 17 VAL C C -3.049 -3.950 6.000 1.00 . A A . 17 VAL C 1 1
12 6038 1 1 17 VAL CA C -1.630 -3.824 5.447 1.00 . A A . 17 VAL CA 1 1
12 6039 1 1 17 VAL CB C -0.674 -4.790 6.180 1.00 . A A . 17 VAL CB 1 1
12 6040 1 1 17 VAL CG1 C -0.730 -4.579 7.686 1.00 . A A . 17 VAL CG1 1 1
12 6041 1 1 17 VAL CG2 C -0.977 -6.238 5.816 1.00 . A A . 17 VAL CG2 1 1
12 6042 1 1 17 VAL H H -1.313 -1.962 6.389 1.00 . A A . 17 VAL H 1 1
12 6043 1 1 17 VAL HA H -1.646 -4.084 4.400 1.00 . A A . 17 VAL HA 1 1
12 6044 1 1 17 VAL HB H 0.332 -4.568 5.855 1.00 . A A . 17 VAL HB 1 1
12 6045 1 1 17 VAL HG11 H -1.734 -4.767 8.039 1.00 . A A . 17 VAL HG11 1 1
12 6046 1 1 17 VAL HG12 H -0.453 -3.562 7.917 1.00 . A A . 17 VAL HG12 1 1
12 6047 1 1 17 VAL HG13 H -0.046 -5.258 8.172 1.00 . A A . 17 VAL HG13 1 1
12 6048 1 1 17 VAL HG21 H -0.284 -6.890 6.328 1.00 . A A . 17 VAL HG21 1 1
12 6049 1 1 17 VAL HG22 H -0.872 -6.370 4.749 1.00 . A A . 17 VAL HG22 1 1
12 6050 1 1 17 VAL HG23 H -1.986 -6.481 6.111 1.00 . A A . 17 VAL HG23 1 1
12 6051 1 1 17 VAL N N -1.164 -2.450 5.553 1.00 . A A . 17 VAL N 1 1
12 6052 1 1 17 VAL O O -3.411 -4.944 6.630 1.00 . A A . 17 VAL O 1 1
12 6053 1 1 18 ARG C C -6.065 -3.934 5.451 1.00 . A A . 18 ARG C 1 1
12 6054 1 1 18 ARG CA C -5.236 -2.901 6.204 1.00 . A A . 18 ARG CA 1 1
12 6055 1 1 18 ARG CB C -5.838 -1.507 6.006 1.00 . A A . 18 ARG CB 1 1
12 6056 1 1 18 ARG CD C -7.062 -1.244 8.188 1.00 . A A . 18 ARG CD 1 1
12 6057 1 1 18 ARG CG C -7.191 -1.324 6.674 1.00 . A A . 18 ARG CG 1 1
12 6058 1 1 18 ARG CZ C -5.999 0.192 9.881 1.00 . A A . 18 ARG CZ 1 1
12 6059 1 1 18 ARG H H -3.507 -2.175 5.219 1.00 . A A . 18 ARG H 1 1
12 6060 1 1 18 ARG HA H -5.243 -3.145 7.255 1.00 . A A . 18 ARG HA 1 1
12 6061 1 1 18 ARG HB2 H -5.157 -0.774 6.414 1.00 . A A . 18 ARG HB2 1 1
12 6062 1 1 18 ARG HB3 H -5.955 -1.325 4.948 1.00 . A A . 18 ARG HB3 1 1
12 6063 1 1 18 ARG HD2 H -8.049 -1.142 8.616 1.00 . A A . 18 ARG HD2 1 1
12 6064 1 1 18 ARG HD3 H -6.608 -2.157 8.546 1.00 . A A . 18 ARG HD3 1 1
12 6065 1 1 18 ARG HE H -5.857 0.456 7.908 1.00 . A A . 18 ARG HE 1 1
12 6066 1 1 18 ARG HG2 H -7.639 -0.411 6.314 1.00 . A A . 18 ARG HG2 1 1
12 6067 1 1 18 ARG HG3 H -7.823 -2.162 6.420 1.00 . A A . 18 ARG HG3 1 1
12 6068 1 1 18 ARG HH11 H -7.075 -1.346 10.632 1.00 . A A . 18 ARG HH11 1 1
12 6069 1 1 18 ARG HH12 H -6.321 -0.323 11.809 1.00 . A A . 18 ARG HH12 1 1
12 6070 1 1 18 ARG HH21 H -4.860 1.805 9.450 1.00 . A A . 18 ARG HH21 1 1
12 6071 1 1 18 ARG HH22 H -5.061 1.468 11.137 1.00 . A A . 18 ARG HH22 1 1
12 6072 1 1 18 ARG N N -3.853 -2.927 5.742 1.00 . A A . 18 ARG N 1 1
12 6073 1 1 18 ARG NE N -6.244 -0.110 8.609 1.00 . A A . 18 ARG NE 1 1
12 6074 1 1 18 ARG NH1 N -6.506 -0.553 10.854 1.00 . A A . 18 ARG NH1 1 1
12 6075 1 1 18 ARG NH2 N -5.245 1.241 10.180 1.00 . A A . 18 ARG NH2 1 1
12 6076 1 1 18 ARG O O -6.901 -4.625 6.035 1.00 . A A . 18 ARG O 1 1
12 6077 1 1 19 GLY C C -5.628 -5.653 2.315 1.00 . A A . 19 GLY C 1 1
12 6078 1 1 19 GLY CA C -6.537 -4.979 3.321 1.00 . A A . 19 GLY CA 1 1
12 6079 1 1 19 GLY H H -5.146 -3.446 3.745 1.00 . A A . 19 GLY H 1 1
12 6080 1 1 19 GLY HA2 H -6.982 -5.733 3.954 1.00 . A A . 19 GLY HA2 1 1
12 6081 1 1 19 GLY HA3 H -7.321 -4.460 2.790 1.00 . A A . 19 GLY HA3 1 1
12 6082 1 1 19 GLY N N -5.821 -4.029 4.149 1.00 . A A . 19 GLY N 1 1
12 6083 1 1 19 GLY O O -5.520 -5.207 1.172 1.00 . A A . 19 GLY O 1 1
12 6084 1 1 20 THR C C -4.675 -7.739 0.515 1.00 . A A . 20 THR C 1 1
12 6085 1 1 20 THR CA C -4.053 -7.466 1.879 1.00 . A A . 20 THR CA 1 1
12 6086 1 1 20 THR CB C -3.633 -8.804 2.515 1.00 . A A . 20 THR CB 1 1
12 6087 1 1 20 THR CG2 C -2.795 -8.573 3.763 1.00 . A A . 20 THR CG2 1 1
12 6088 1 1 20 THR H H -5.097 -7.028 3.668 1.00 . A A . 20 THR H 1 1
12 6089 1 1 20 THR HA H -3.165 -6.863 1.744 1.00 . A A . 20 THR HA 1 1
12 6090 1 1 20 THR HB H -3.038 -9.353 1.798 1.00 . A A . 20 THR HB 1 1
12 6091 1 1 20 THR HG1 H -4.701 -9.926 3.736 1.00 . A A . 20 THR HG1 1 1
12 6092 1 1 20 THR HG21 H -1.895 -8.038 3.500 1.00 . A A . 20 THR HG21 1 1
12 6093 1 1 20 THR HG22 H -2.532 -9.525 4.202 1.00 . A A . 20 THR HG22 1 1
12 6094 1 1 20 THR HG23 H -3.362 -7.994 4.476 1.00 . A A . 20 THR HG23 1 1
12 6095 1 1 20 THR N N -4.968 -6.727 2.744 1.00 . A A . 20 THR N 1 1
12 6096 1 1 20 THR O O -5.797 -8.237 0.420 1.00 . A A . 20 THR O 1 1
12 6097 1 1 20 THR OG1 O -4.794 -9.576 2.847 1.00 . A A . 20 THR OG1 1 1
12 6098 1 1 21 CYS C C -3.997 -8.990 -2.419 1.00 . A A . 21 CYS C 1 1
12 6099 1 1 21 CYS CA C -4.406 -7.615 -1.901 1.00 . A A . 21 CYS CA 1 1
12 6100 1 1 21 CYS CB C -3.849 -6.522 -2.815 1.00 . A A . 21 CYS CB 1 1
12 6101 1 1 21 CYS H H -3.045 -7.024 -0.393 1.00 . A A . 21 CYS H 1 1
12 6102 1 1 21 CYS HA H -5.483 -7.550 -1.893 1.00 . A A . 21 CYS HA 1 1
12 6103 1 1 21 CYS HB2 H -3.932 -5.569 -2.315 1.00 . A A . 21 CYS HB2 1 1
12 6104 1 1 21 CYS HB3 H -2.807 -6.729 -3.013 1.00 . A A . 21 CYS HB3 1 1
12 6105 1 1 21 CYS N N -3.934 -7.412 -0.538 1.00 . A A . 21 CYS N 1 1
12 6106 1 1 21 CYS O O -4.397 -9.398 -3.510 1.00 . A A . 21 CYS O 1 1
12 6107 1 1 21 CYS SG S -4.701 -6.380 -4.418 1.00 . A A . 21 CYS SG 1 1
12 6108 1 1 22 GLY C C -2.005 -11.735 -0.905 1.00 . A A . 22 GLY C 1 1
12 6109 1 1 22 GLY CA C -2.744 -11.021 -2.020 1.00 . A A . 22 GLY CA 1 1
12 6110 1 1 22 GLY H H -2.910 -9.320 -0.770 1.00 . A A . 22 GLY H 1 1
12 6111 1 1 22 GLY HA2 H -3.602 -11.612 -2.305 1.00 . A A . 22 GLY HA2 1 1
12 6112 1 1 22 GLY HA3 H -2.086 -10.928 -2.870 1.00 . A A . 22 GLY HA3 1 1
12 6113 1 1 22 GLY N N -3.197 -9.699 -1.628 1.00 . A A . 22 GLY N 1 1
12 6114 1 1 22 GLY O O -2.061 -11.317 0.252 1.00 . A A . 22 GLY O 1 1
12 6115 1 1 23 ILE C C 0.739 -12.876 0.105 1.00 . A A . 23 ILE C 1 1
12 6116 1 1 23 ILE CA C -0.557 -13.587 -0.271 1.00 . A A . 23 ILE CA 1 1
12 6117 1 1 23 ILE CB C -0.223 -14.997 -0.798 1.00 . A A . 23 ILE CB 1 1
12 6118 1 1 23 ILE CD1 C -1.260 -17.066 -1.865 1.00 . A A . 23 ILE CD1 1 1
12 6119 1 1 23 ILE CG1 C -1.507 -15.738 -1.182 1.00 . A A . 23 ILE CG1 1 1
12 6120 1 1 23 ILE CG2 C 0.559 -15.781 0.246 1.00 . A A . 23 ILE CG2 1 1
12 6121 1 1 23 ILE H H -1.308 -13.101 -2.190 1.00 . A A . 23 ILE H 1 1
12 6122 1 1 23 ILE HA H -1.169 -13.692 0.614 1.00 . A A . 23 ILE HA 1 1
12 6123 1 1 23 ILE HB H 0.399 -14.891 -1.674 1.00 . A A . 23 ILE HB 1 1
12 6124 1 1 23 ILE HD11 H -0.715 -17.719 -1.198 1.00 . A A . 23 ILE HD11 1 1
12 6125 1 1 23 ILE HD12 H -0.683 -16.908 -2.764 1.00 . A A . 23 ILE HD12 1 1
12 6126 1 1 23 ILE HD13 H -2.205 -17.522 -2.120 1.00 . A A . 23 ILE HD13 1 1
12 6127 1 1 23 ILE HG12 H -2.085 -15.928 -0.291 1.00 . A A . 23 ILE HG12 1 1
12 6128 1 1 23 ILE HG13 H -2.084 -15.120 -1.855 1.00 . A A . 23 ILE HG13 1 1
12 6129 1 1 23 ILE HG21 H -0.029 -15.864 1.149 1.00 . A A . 23 ILE HG21 1 1
12 6130 1 1 23 ILE HG22 H 1.484 -15.268 0.465 1.00 . A A . 23 ILE HG22 1 1
12 6131 1 1 23 ILE HG23 H 0.776 -16.769 -0.133 1.00 . A A . 23 ILE HG23 1 1
12 6132 1 1 23 ILE N N -1.312 -12.815 -1.252 1.00 . A A . 23 ILE N 1 1
12 6133 1 1 23 ILE O O 1.021 -12.660 1.283 1.00 . A A . 23 ILE O 1 1
12 6134 1 1 24 ARG C C 2.653 -10.340 -0.979 1.00 . A A . 24 ARG C 1 1
12 6135 1 1 24 ARG CA C 2.790 -11.829 -0.685 1.00 . A A . 24 ARG CA 1 1
12 6136 1 1 24 ARG CB C 3.894 -12.434 -1.558 1.00 . A A . 24 ARG CB 1 1
12 6137 1 1 24 ARG CD C 2.760 -13.308 -3.630 1.00 . A A . 24 ARG CD 1 1
12 6138 1 1 24 ARG CG C 3.676 -12.241 -3.052 1.00 . A A . 24 ARG CG 1 1
12 6139 1 1 24 ARG CZ C 2.686 -15.760 -3.807 1.00 . A A . 24 ARG CZ 1 1
12 6140 1 1 24 ARG H H 1.243 -12.717 -1.823 1.00 . A A . 24 ARG H 1 1
12 6141 1 1 24 ARG HA H 3.056 -11.954 0.354 1.00 . A A . 24 ARG HA 1 1
12 6142 1 1 24 ARG HB2 H 4.835 -11.977 -1.293 1.00 . A A . 24 ARG HB2 1 1
12 6143 1 1 24 ARG HB3 H 3.952 -13.494 -1.359 1.00 . A A . 24 ARG HB3 1 1
12 6144 1 1 24 ARG HD2 H 1.832 -13.304 -3.078 1.00 . A A . 24 ARG HD2 1 1
12 6145 1 1 24 ARG HD3 H 2.563 -13.072 -4.665 1.00 . A A . 24 ARG HD3 1 1
12 6146 1 1 24 ARG HE H 4.295 -14.701 -3.292 1.00 . A A . 24 ARG HE 1 1
12 6147 1 1 24 ARG HG2 H 3.234 -11.271 -3.220 1.00 . A A . 24 ARG HG2 1 1
12 6148 1 1 24 ARG HG3 H 4.633 -12.293 -3.552 1.00 . A A . 24 ARG HG3 1 1
12 6149 1 1 24 ARG HH11 H 0.939 -14.829 -4.218 1.00 . A A . 24 ARG HH11 1 1
12 6150 1 1 24 ARG HH12 H 0.908 -16.556 -4.347 1.00 . A A . 24 ARG HH12 1 1
12 6151 1 1 24 ARG HH21 H 4.264 -16.974 -3.459 1.00 . A A . 24 ARG HH21 1 1
12 6152 1 1 24 ARG HH22 H 2.797 -17.775 -3.914 1.00 . A A . 24 ARG HH22 1 1
12 6153 1 1 24 ARG N N 1.524 -12.517 -0.906 1.00 . A A . 24 ARG N 1 1
12 6154 1 1 24 ARG NE N 3.352 -14.639 -3.549 1.00 . A A . 24 ARG NE 1 1
12 6155 1 1 24 ARG NH1 N 1.406 -15.711 -4.151 1.00 . A A . 24 ARG NH1 1 1
12 6156 1 1 24 ARG NH2 N 3.299 -16.932 -3.720 1.00 . A A . 24 ARG NH2 1 1
12 6157 1 1 24 ARG O O 3.582 -9.563 -0.754 1.00 . A A . 24 ARG O 1 1
12 6158 1 1 25 PHE C C 0.750 -7.779 -0.592 1.00 . A A . 25 PHE C 1 1
12 6159 1 1 25 PHE CA C 1.226 -8.553 -1.816 1.00 . A A . 25 PHE CA 1 1
12 6160 1 1 25 PHE CB C 0.181 -8.459 -2.930 1.00 . A A . 25 PHE CB 1 1
12 6161 1 1 25 PHE CD1 C 0.560 -10.372 -4.511 1.00 . A A . 25 PHE CD1 1 1
12 6162 1 1 25 PHE CD2 C 1.181 -8.179 -5.214 1.00 . A A . 25 PHE CD2 1 1
12 6163 1 1 25 PHE CE1 C 0.990 -10.886 -5.720 1.00 . A A . 25 PHE CE1 1 1
12 6164 1 1 25 PHE CE2 C 1.612 -8.687 -6.425 1.00 . A A . 25 PHE CE2 1 1
12 6165 1 1 25 PHE CG C 0.650 -9.015 -4.244 1.00 . A A . 25 PHE CG 1 1
12 6166 1 1 25 PHE CZ C 1.517 -10.042 -6.678 1.00 . A A . 25 PHE CZ 1 1
12 6167 1 1 25 PHE H H 0.787 -10.616 -1.642 1.00 . A A . 25 PHE H 1 1
12 6168 1 1 25 PHE HA H 2.149 -8.118 -2.166 1.00 . A A . 25 PHE HA 1 1
12 6169 1 1 25 PHE HB2 H -0.701 -9.007 -2.635 1.00 . A A . 25 PHE HB2 1 1
12 6170 1 1 25 PHE HB3 H -0.079 -7.422 -3.081 1.00 . A A . 25 PHE HB3 1 1
12 6171 1 1 25 PHE HD1 H 0.149 -11.033 -3.762 1.00 . A A . 25 PHE HD1 1 1
12 6172 1 1 25 PHE HD2 H 1.256 -7.120 -5.018 1.00 . A A . 25 PHE HD2 1 1
12 6173 1 1 25 PHE HE1 H 0.915 -11.945 -5.915 1.00 . A A . 25 PHE HE1 1 1
12 6174 1 1 25 PHE HE2 H 2.023 -8.024 -7.172 1.00 . A A . 25 PHE HE2 1 1
12 6175 1 1 25 PHE HZ H 1.853 -10.440 -7.624 1.00 . A A . 25 PHE HZ 1 1
12 6176 1 1 25 PHE N N 1.489 -9.949 -1.487 1.00 . A A . 25 PHE N 1 1
12 6177 1 1 25 PHE O O 0.519 -8.355 0.472 1.00 . A A . 25 PHE O 1 1
12 6178 1 1 26 LEU C C -0.653 -4.437 -0.229 1.00 . A A . 26 LEU C 1 1
12 6179 1 1 26 LEU CA C 0.156 -5.600 0.324 1.00 . A A . 26 LEU CA 1 1
12 6180 1 1 26 LEU CB C 1.348 -5.072 1.128 1.00 . A A . 26 LEU CB 1 1
12 6181 1 1 26 LEU CD1 C 3.209 -3.401 1.267 1.00 . A A . 26 LEU CD1 1 1
12 6182 1 1 26 LEU CD2 C 3.266 -5.174 -0.491 1.00 . A A . 26 LEU CD2 1 1
12 6183 1 1 26 LEU CG C 2.371 -4.258 0.331 1.00 . A A . 26 LEU CG 1 1
12 6184 1 1 26 LEU H H 0.806 -6.075 -1.630 1.00 . A A . 26 LEU H 1 1
12 6185 1 1 26 LEU HA H -0.478 -6.182 0.976 1.00 . A A . 26 LEU HA 1 1
12 6186 1 1 26 LEU HB2 H 0.966 -4.446 1.921 1.00 . A A . 26 LEU HB2 1 1
12 6187 1 1 26 LEU HB3 H 1.858 -5.913 1.571 1.00 . A A . 26 LEU HB3 1 1
12 6188 1 1 26 LEU HD11 H 3.949 -2.862 0.694 1.00 . A A . 26 LEU HD11 1 1
12 6189 1 1 26 LEU HD12 H 3.703 -4.034 1.989 1.00 . A A . 26 LEU HD12 1 1
12 6190 1 1 26 LEU HD13 H 2.570 -2.699 1.780 1.00 . A A . 26 LEU HD13 1 1
12 6191 1 1 26 LEU HD21 H 4.007 -4.581 -1.008 1.00 . A A . 26 LEU HD21 1 1
12 6192 1 1 26 LEU HD22 H 2.668 -5.710 -1.211 1.00 . A A . 26 LEU HD22 1 1
12 6193 1 1 26 LEU HD23 H 3.761 -5.877 0.163 1.00 . A A . 26 LEU HD23 1 1
12 6194 1 1 26 LEU HG H 1.848 -3.601 -0.345 1.00 . A A . 26 LEU HG 1 1
12 6195 1 1 26 LEU N N 0.606 -6.469 -0.756 1.00 . A A . 26 LEU N 1 1
12 6196 1 1 26 LEU O O -0.818 -4.309 -1.444 1.00 . A A . 26 LEU O 1 1
12 6197 1 1 27 TYR C C -1.205 -1.134 0.473 1.00 . A A . 27 TYR C 1 1
12 6198 1 1 27 TYR CA C -1.948 -2.443 0.243 1.00 . A A . 27 TYR CA 1 1
12 6199 1 1 27 TYR CB C -3.285 -2.438 0.981 1.00 . A A . 27 TYR CB 1 1
12 6200 1 1 27 TYR CD1 C -4.705 -3.124 -0.982 1.00 . A A . 27 TYR CD1 1 1
12 6201 1 1 27 TYR CD2 C -5.330 -1.166 0.223 1.00 . A A . 27 TYR CD2 1 1
12 6202 1 1 27 TYR CE1 C -5.776 -2.947 -1.835 1.00 . A A . 27 TYR CE1 1 1
12 6203 1 1 27 TYR CE2 C -6.404 -0.981 -0.627 1.00 . A A . 27 TYR CE2 1 1
12 6204 1 1 27 TYR CG C -4.464 -2.239 0.060 1.00 . A A . 27 TYR CG 1 1
12 6205 1 1 27 TYR CZ C -6.622 -1.875 -1.654 1.00 . A A . 27 TYR CZ 1 1
12 6206 1 1 27 TYR H H -0.965 -3.718 1.617 1.00 . A A . 27 TYR H 1 1
12 6207 1 1 27 TYR HA H -2.136 -2.547 -0.815 1.00 . A A . 27 TYR HA 1 1
12 6208 1 1 27 TYR HB2 H -3.414 -3.385 1.486 1.00 . A A . 27 TYR HB2 1 1
12 6209 1 1 27 TYR HB3 H -3.288 -1.643 1.709 1.00 . A A . 27 TYR HB3 1 1
12 6210 1 1 27 TYR HD1 H -4.039 -3.966 -1.119 1.00 . A A . 27 TYR HD1 1 1
12 6211 1 1 27 TYR HD2 H -5.157 -0.468 1.029 1.00 . A A . 27 TYR HD2 1 1
12 6212 1 1 27 TYR HE1 H -5.944 -3.647 -2.640 1.00 . A A . 27 TYR HE1 1 1
12 6213 1 1 27 TYR HE2 H -7.065 -0.140 -0.485 1.00 . A A . 27 TYR HE2 1 1
12 6214 1 1 27 TYR HH H -8.137 -2.533 -2.637 1.00 . A A . 27 TYR HH 1 1
12 6215 1 1 27 TYR N N -1.147 -3.583 0.661 1.00 . A A . 27 TYR N 1 1
12 6216 1 1 27 TYR O O -0.815 -0.814 1.594 1.00 . A A . 27 TYR O 1 1
12 6217 1 1 27 TYR OH O -7.690 -1.694 -2.503 1.00 . A A . 27 TYR OH 1 1
12 6218 1 1 28 CYS C C -1.264 2.052 -0.814 1.00 . A A . 28 CYS C 1 1
12 6219 1 1 28 CYS CA C -0.314 0.895 -0.530 1.00 . A A . 28 CYS CA 1 1
12 6220 1 1 28 CYS CB C 0.845 0.908 -1.529 1.00 . A A . 28 CYS CB 1 1
12 6221 1 1 28 CYS H H -1.377 -0.681 -1.464 1.00 . A A . 28 CYS H 1 1
12 6222 1 1 28 CYS HA H 0.080 1.001 0.469 1.00 . A A . 28 CYS HA 1 1
12 6223 1 1 28 CYS HB2 H 0.448 0.976 -2.530 1.00 . A A . 28 CYS HB2 1 1
12 6224 1 1 28 CYS HB3 H 1.468 1.768 -1.333 1.00 . A A . 28 CYS HB3 1 1
12 6225 1 1 28 CYS N N -1.021 -0.378 -0.602 1.00 . A A . 28 CYS N 1 1
12 6226 1 1 28 CYS O O -2.009 2.029 -1.792 1.00 . A A . 28 CYS O 1 1
12 6227 1 1 28 CYS SG S 1.901 -0.574 -1.454 1.00 . A A . 28 CYS SG 1 1
12 6228 1 1 29 CYS C C -1.409 5.497 0.370 1.00 . A A . 29 CYS C 1 1
12 6229 1 1 29 CYS CA C -2.104 4.221 -0.113 1.00 . A A . 29 CYS CA 1 1
12 6230 1 1 29 CYS CB C -3.408 4.006 0.657 1.00 . A A . 29 CYS CB 1 1
12 6231 1 1 29 CYS H H -0.617 3.028 0.810 1.00 . A A . 29 CYS H 1 1
12 6232 1 1 29 CYS HA H -2.328 4.321 -1.164 1.00 . A A . 29 CYS HA 1 1
12 6233 1 1 29 CYS HB2 H -3.628 2.948 0.685 1.00 . A A . 29 CYS HB2 1 1
12 6234 1 1 29 CYS HB3 H -3.284 4.369 1.666 1.00 . A A . 29 CYS HB3 1 1
12 6235 1 1 29 CYS N N -1.235 3.063 0.049 1.00 . A A . 29 CYS N 1 1
12 6236 1 1 29 CYS O O -0.654 5.465 1.341 1.00 . A A . 29 CYS O 1 1
12 6237 1 1 29 CYS SG S -4.850 4.851 -0.066 1.00 . A A . 29 CYS SG 1 1
12 6238 1 1 30 PRO C C -1.340 8.324 1.506 1.00 . A A . 30 PRO C 1 1
12 6239 1 1 30 PRO CA C -1.044 7.925 0.063 1.00 . A A . 30 PRO CA 1 1
12 6240 1 1 30 PRO CB C -1.693 8.921 -0.905 1.00 . A A . 30 PRO CB 1 1
12 6241 1 1 30 PRO CD C -2.523 6.765 -1.491 1.00 . A A . 30 PRO CD 1 1
12 6242 1 1 30 PRO CG C -2.133 8.097 -2.063 1.00 . A A . 30 PRO CG 1 1
12 6243 1 1 30 PRO HA H 0.024 7.915 -0.094 1.00 . A A . 30 PRO HA 1 1
12 6244 1 1 30 PRO HB2 H -2.531 9.402 -0.420 1.00 . A A . 30 PRO HB2 1 1
12 6245 1 1 30 PRO HB3 H -0.968 9.664 -1.202 1.00 . A A . 30 PRO HB3 1 1
12 6246 1 1 30 PRO HD2 H -3.565 6.768 -1.206 1.00 . A A . 30 PRO HD2 1 1
12 6247 1 1 30 PRO HD3 H -2.326 5.976 -2.202 1.00 . A A . 30 PRO HD3 1 1
12 6248 1 1 30 PRO HG2 H -2.980 8.563 -2.545 1.00 . A A . 30 PRO HG2 1 1
12 6249 1 1 30 PRO HG3 H -1.319 7.980 -2.763 1.00 . A A . 30 PRO HG3 1 1
12 6250 1 1 30 PRO N N -1.652 6.639 -0.307 1.00 . A A . 30 PRO N 1 1
12 6251 1 1 30 PRO O O -1.946 7.564 2.261 1.00 . A A . 30 PRO O 1 1
12 6252 1 1 31 ARG C C -2.588 9.948 3.634 1.00 . A A . 31 ARG C 1 1
12 6253 1 1 31 ARG CA C -1.117 10.035 3.232 1.00 . A A . 31 ARG CA 1 1
12 6254 1 1 31 ARG CB C -0.634 11.484 3.334 1.00 . A A . 31 ARG CB 1 1
12 6255 1 1 31 ARG CD C -0.273 13.510 4.779 1.00 . A A . 31 ARG CD 1 1
12 6256 1 1 31 ARG CG C -0.797 12.084 4.721 1.00 . A A . 31 ARG CG 1 1
12 6257 1 1 31 ARG CZ C 0.397 15.028 6.597 1.00 . A A . 31 ARG CZ 1 1
12 6258 1 1 31 ARG H H -0.435 10.086 1.229 1.00 . A A . 31 ARG H 1 1
12 6259 1 1 31 ARG HA H -0.537 9.425 3.909 1.00 . A A . 31 ARG HA 1 1
12 6260 1 1 31 ARG HB2 H 0.413 11.522 3.070 1.00 . A A . 31 ARG HB2 1 1
12 6261 1 1 31 ARG HB3 H -1.194 12.089 2.635 1.00 . A A . 31 ARG HB3 1 1
12 6262 1 1 31 ARG HD2 H 0.771 13.509 4.503 1.00 . A A . 31 ARG HD2 1 1
12 6263 1 1 31 ARG HD3 H -0.830 14.113 4.076 1.00 . A A . 31 ARG HD3 1 1
12 6264 1 1 31 ARG HE H -1.142 13.760 6.676 1.00 . A A . 31 ARG HE 1 1
12 6265 1 1 31 ARG HG2 H -1.845 12.086 4.981 1.00 . A A . 31 ARG HG2 1 1
12 6266 1 1 31 ARG HG3 H -0.249 11.480 5.430 1.00 . A A . 31 ARG HG3 1 1
12 6267 1 1 31 ARG HH11 H 1.544 15.140 4.936 1.00 . A A . 31 ARG HH11 1 1
12 6268 1 1 31 ARG HH12 H 2.000 16.201 6.228 1.00 . A A . 31 ARG HH12 1 1
12 6269 1 1 31 ARG HH21 H -0.546 15.152 8.380 1.00 . A A . 31 ARG HH21 1 1
12 6270 1 1 31 ARG HH22 H 0.814 16.207 8.185 1.00 . A A . 31 ARG HH22 1 1
12 6271 1 1 31 ARG N N -0.907 9.526 1.880 1.00 . A A . 31 ARG N 1 1
12 6272 1 1 31 ARG NE N -0.410 14.088 6.112 1.00 . A A . 31 ARG NE 1 1
12 6273 1 1 31 ARG NH1 N 1.396 15.494 5.860 1.00 . A A . 31 ARG NH1 1 1
12 6274 1 1 31 ARG NH2 N 0.205 15.501 7.821 1.00 . A A . 31 ARG NH2 1 1
12 6275 1 1 31 ARG O O -2.935 9.281 4.608 1.00 . A A . 31 ARG O 1 1
12 6276 1 1 32 ARG C C -5.612 9.654 2.238 1.00 . A A . 32 ARG C 1 1
12 6277 1 1 32 ARG CA C -4.877 10.622 3.161 1.00 . A A . 32 ARG CA 1 1
12 6278 1 1 32 ARG CB C -5.452 12.032 3.008 1.00 . A A . 32 ARG CB 1 1
12 6279 1 1 32 ARG CD C -7.407 13.576 3.314 1.00 . A A . 32 ARG CD 1 1
12 6280 1 1 32 ARG CG C -6.899 12.151 3.457 1.00 . A A . 32 ARG CG 1 1
12 6281 1 1 32 ARG CZ C -6.518 15.822 3.784 1.00 . A A . 32 ARG CZ 1 1
12 6282 1 1 32 ARG H H -3.110 11.140 2.115 1.00 . A A . 32 ARG H 1 1
12 6283 1 1 32 ARG HA H -5.012 10.297 4.182 1.00 . A A . 32 ARG HA 1 1
12 6284 1 1 32 ARG HB2 H -4.858 12.716 3.597 1.00 . A A . 32 ARG HB2 1 1
12 6285 1 1 32 ARG HB3 H -5.395 12.321 1.969 1.00 . A A . 32 ARG HB3 1 1
12 6286 1 1 32 ARG HD2 H -7.389 13.849 2.270 1.00 . A A . 32 ARG HD2 1 1
12 6287 1 1 32 ARG HD3 H -8.422 13.621 3.680 1.00 . A A . 32 ARG HD3 1 1
12 6288 1 1 32 ARG HE H -6.065 14.176 4.817 1.00 . A A . 32 ARG HE 1 1
12 6289 1 1 32 ARG HG2 H -7.510 11.499 2.850 1.00 . A A . 32 ARG HG2 1 1
12 6290 1 1 32 ARG HG3 H -6.971 11.854 4.493 1.00 . A A . 32 ARG HG3 1 1
12 6291 1 1 32 ARG HH11 H -7.798 15.727 2.221 1.00 . A A . 32 ARG HH11 1 1
12 6292 1 1 32 ARG HH12 H -7.161 17.302 2.565 1.00 . A A . 32 ARG HH12 1 1
12 6293 1 1 32 ARG HH21 H -5.220 16.242 5.276 1.00 . A A . 32 ARG HH21 1 1
12 6294 1 1 32 ARG HH22 H -5.693 17.593 4.300 1.00 . A A . 32 ARG HH22 1 1
12 6295 1 1 32 ARG N N -3.446 10.626 2.879 1.00 . A A . 32 ARG N 1 1
12 6296 1 1 32 ARG NE N -6.590 14.524 4.066 1.00 . A A . 32 ARG NE 1 1
12 6297 1 1 32 ARG NH1 N -7.215 16.325 2.774 1.00 . A A . 32 ARG NH1 1 1
12 6298 1 1 32 ARG NH2 N -5.748 16.618 4.514 1.00 . A A . 32 ARG NH2 1 1
12 6299 1 1 32 ARG O O -6.034 10.085 1.144 1.00 . A A . 32 ARG O 1 1
12 6300 1 1 32 ARG OXT O -5.758 8.473 2.616 1.00 . A A . 32 ARG OXT 1 1
13 6301 1 1 1 GLY C C -9.124 8.254 -1.257 1.00 . A A . 1 GLY C 1 1
13 6302 1 1 1 GLY CA C -9.539 9.711 -1.224 1.00 . A A . 1 GLY CA 1 1
13 6303 1 1 1 GLY H1 H -9.910 9.894 -3.272 1.00 . A A . 1 GLY H1 1 1
13 6304 1 1 1 GLY H2 H -8.354 10.375 -2.811 1.00 . A A . 1 GLY H2 1 1
13 6305 1 1 1 GLY H3 H -9.680 11.373 -2.483 1.00 . A A . 1 GLY H3 1 1
13 6306 1 1 1 GLY HA2 H -8.946 10.226 -0.483 1.00 . A A . 1 GLY HA2 1 1
13 6307 1 1 1 GLY HA3 H -10.580 9.771 -0.941 1.00 . A A . 1 GLY HA3 1 1
13 6308 1 1 1 GLY N N -9.358 10.386 -2.539 1.00 . A A . 1 GLY N 1 1
13 6309 1 1 1 GLY O O -8.121 7.874 -0.652 1.00 . A A . 1 GLY O 1 1
13 6310 1 1 2 LEU C C -8.975 5.697 -3.430 1.00 . A A . 2 LEU C 1 1
13 6311 1 1 2 LEU CA C -9.605 6.013 -2.075 1.00 . A A . 2 LEU CA 1 1
13 6312 1 1 2 LEU CB C -10.886 5.194 -1.882 1.00 . A A . 2 LEU CB 1 1
13 6313 1 1 2 LEU CD1 C -12.013 3.173 -0.911 1.00 . A A . 2 LEU CD1 1 1
13 6314 1 1 2 LEU CD2 C -10.004 2.890 -2.368 1.00 . A A . 2 LEU CD2 1 1
13 6315 1 1 2 LEU CG C -10.682 3.777 -1.333 1.00 . A A . 2 LEU CG 1 1
13 6316 1 1 2 LEU H H -10.682 7.801 -2.425 1.00 . A A . 2 LEU H 1 1
13 6317 1 1 2 LEU HA H -8.901 5.757 -1.296 1.00 . A A . 2 LEU HA 1 1
13 6318 1 1 2 LEU HB2 H -11.530 5.732 -1.201 1.00 . A A . 2 LEU HB2 1 1
13 6319 1 1 2 LEU HB3 H -11.384 5.117 -2.836 1.00 . A A . 2 LEU HB3 1 1
13 6320 1 1 2 LEU HD11 H -11.854 2.171 -0.542 1.00 . A A . 2 LEU HD11 1 1
13 6321 1 1 2 LEU HD12 H -12.680 3.143 -1.760 1.00 . A A . 2 LEU HD12 1 1
13 6322 1 1 2 LEU HD13 H -12.452 3.779 -0.130 1.00 . A A . 2 LEU HD13 1 1
13 6323 1 1 2 LEU HD21 H -9.897 1.891 -1.971 1.00 . A A . 2 LEU HD21 1 1
13 6324 1 1 2 LEU HD22 H -9.029 3.290 -2.603 1.00 . A A . 2 LEU HD22 1 1
13 6325 1 1 2 LEU HD23 H -10.606 2.858 -3.265 1.00 . A A . 2 LEU HD23 1 1
13 6326 1 1 2 LEU HG H -10.045 3.824 -0.461 1.00 . A A . 2 LEU HG 1 1
13 6327 1 1 2 LEU N N -9.897 7.437 -1.965 1.00 . A A . 2 LEU N 1 1
13 6328 1 1 2 LEU O O -9.650 5.228 -4.346 1.00 . A A . 2 LEU O 1 1
13 6329 1 1 3 LEU C C -5.582 5.100 -4.490 1.00 . A A . 3 LEU C 1 1
13 6330 1 1 3 LEU CA C -6.950 5.707 -4.785 1.00 . A A . 3 LEU CA 1 1
13 6331 1 1 3 LEU CB C -6.789 7.004 -5.584 1.00 . A A . 3 LEU CB 1 1
13 6332 1 1 3 LEU CD1 C -7.824 9.007 -6.677 1.00 . A A . 3 LEU CD1 1 1
13 6333 1 1 3 LEU CD2 C -8.819 6.741 -7.034 1.00 . A A . 3 LEU CD2 1 1
13 6334 1 1 3 LEU CG C -8.096 7.649 -6.050 1.00 . A A . 3 LEU CG 1 1
13 6335 1 1 3 LEU H H -7.197 6.341 -2.780 1.00 . A A . 3 LEU H 1 1
13 6336 1 1 3 LEU HA H -7.526 5.004 -5.368 1.00 . A A . 3 LEU HA 1 1
13 6337 1 1 3 LEU HB2 H -6.259 7.716 -4.969 1.00 . A A . 3 LEU HB2 1 1
13 6338 1 1 3 LEU HB3 H -6.188 6.791 -6.456 1.00 . A A . 3 LEU HB3 1 1
13 6339 1 1 3 LEU HD11 H -8.755 9.441 -7.012 1.00 . A A . 3 LEU HD11 1 1
13 6340 1 1 3 LEU HD12 H -7.160 8.888 -7.521 1.00 . A A . 3 LEU HD12 1 1
13 6341 1 1 3 LEU HD13 H -7.367 9.656 -5.947 1.00 . A A . 3 LEU HD13 1 1
13 6342 1 1 3 LEU HD21 H -9.045 5.800 -6.557 1.00 . A A . 3 LEU HD21 1 1
13 6343 1 1 3 LEU HD22 H -8.188 6.568 -7.894 1.00 . A A . 3 LEU HD22 1 1
13 6344 1 1 3 LEU HD23 H -9.737 7.214 -7.351 1.00 . A A . 3 LEU HD23 1 1
13 6345 1 1 3 LEU HG H -8.740 7.799 -5.195 1.00 . A A . 3 LEU HG 1 1
13 6346 1 1 3 LEU N N -7.678 5.963 -3.546 1.00 . A A . 3 LEU N 1 1
13 6347 1 1 3 LEU O O -4.548 5.719 -4.743 1.00 . A A . 3 LEU O 1 1
13 6348 1 1 4 CYS C C -3.902 2.288 -4.764 1.00 . A A . 4 CYS C 1 1
13 6349 1 1 4 CYS CA C -4.348 3.192 -3.618 1.00 . A A . 4 CYS CA 1 1
13 6350 1 1 4 CYS CB C -4.534 2.366 -2.344 1.00 . A A . 4 CYS CB 1 1
13 6351 1 1 4 CYS H H -6.443 3.442 -3.778 1.00 . A A . 4 CYS H 1 1
13 6352 1 1 4 CYS HA H -3.587 3.938 -3.446 1.00 . A A . 4 CYS HA 1 1
13 6353 1 1 4 CYS HB2 H -5.084 1.468 -2.582 1.00 . A A . 4 CYS HB2 1 1
13 6354 1 1 4 CYS HB3 H -3.563 2.096 -1.956 1.00 . A A . 4 CYS HB3 1 1
13 6355 1 1 4 CYS N N -5.587 3.885 -3.953 1.00 . A A . 4 CYS N 1 1
13 6356 1 1 4 CYS O O -4.582 2.185 -5.786 1.00 . A A . 4 CYS O 1 1
13 6357 1 1 4 CYS SG S -5.437 3.235 -1.021 1.00 . A A . 4 CYS SG 1 1
13 6358 1 1 5 TYR C C -1.668 -0.534 -4.963 1.00 . A A . 5 TYR C 1 1
13 6359 1 1 5 TYR CA C -2.216 0.740 -5.600 1.00 . A A . 5 TYR CA 1 1
13 6360 1 1 5 TYR CB C -1.109 1.442 -6.391 1.00 . A A . 5 TYR CB 1 1
13 6361 1 1 5 TYR CD1 C -2.106 2.655 -8.370 1.00 . A A . 5 TYR CD1 1 1
13 6362 1 1 5 TYR CD2 C -1.459 3.942 -6.469 1.00 . A A . 5 TYR CD2 1 1
13 6363 1 1 5 TYR CE1 C -2.524 3.806 -9.011 1.00 . A A . 5 TYR CE1 1 1
13 6364 1 1 5 TYR CE2 C -1.875 5.096 -7.105 1.00 . A A . 5 TYR CE2 1 1
13 6365 1 1 5 TYR CG C -1.567 2.703 -7.089 1.00 . A A . 5 TYR CG 1 1
13 6366 1 1 5 TYR CZ C -2.406 5.023 -8.374 1.00 . A A . 5 TYR CZ 1 1
13 6367 1 1 5 TYR H H -2.267 1.756 -3.746 1.00 . A A . 5 TYR H 1 1
13 6368 1 1 5 TYR HA H -3.017 0.477 -6.275 1.00 . A A . 5 TYR HA 1 1
13 6369 1 1 5 TYR HB2 H -0.310 1.710 -5.716 1.00 . A A . 5 TYR HB2 1 1
13 6370 1 1 5 TYR HB3 H -0.729 0.765 -7.142 1.00 . A A . 5 TYR HB3 1 1
13 6371 1 1 5 TYR HD1 H -2.198 1.700 -8.865 1.00 . A A . 5 TYR HD1 1 1
13 6372 1 1 5 TYR HD2 H -1.042 3.996 -5.475 1.00 . A A . 5 TYR HD2 1 1
13 6373 1 1 5 TYR HE1 H -2.942 3.748 -10.005 1.00 . A A . 5 TYR HE1 1 1
13 6374 1 1 5 TYR HE2 H -1.783 6.050 -6.606 1.00 . A A . 5 TYR HE2 1 1
13 6375 1 1 5 TYR HH H -2.180 6.870 -8.860 1.00 . A A . 5 TYR HH 1 1
13 6376 1 1 5 TYR N N -2.758 1.635 -4.584 1.00 . A A . 5 TYR N 1 1
13 6377 1 1 5 TYR O O -1.067 -0.494 -3.890 1.00 . A A . 5 TYR O 1 1
13 6378 1 1 5 TYR OH O -2.822 6.171 -9.009 1.00 . A A . 5 TYR OH 1 1
13 6379 1 1 6 CYS C C 0.060 -3.164 -5.475 1.00 . A A . 6 CYS C 1 1
13 6380 1 1 6 CYS CA C -1.412 -2.953 -5.135 1.00 . A A . 6 CYS CA 1 1
13 6381 1 1 6 CYS CB C -2.248 -4.086 -5.735 1.00 . A A . 6 CYS CB 1 1
13 6382 1 1 6 CYS H H -2.369 -1.629 -6.482 1.00 . A A . 6 CYS H 1 1
13 6383 1 1 6 CYS HA H -1.528 -2.959 -4.060 1.00 . A A . 6 CYS HA 1 1
13 6384 1 1 6 CYS HB2 H -2.055 -4.143 -6.795 1.00 . A A . 6 CYS HB2 1 1
13 6385 1 1 6 CYS HB3 H -1.960 -5.019 -5.271 1.00 . A A . 6 CYS HB3 1 1
13 6386 1 1 6 CYS N N -1.883 -1.663 -5.633 1.00 . A A . 6 CYS N 1 1
13 6387 1 1 6 CYS O O 0.445 -3.137 -6.644 1.00 . A A . 6 CYS O 1 1
13 6388 1 1 6 CYS SG S -4.046 -3.889 -5.513 1.00 . A A . 6 CYS SG 1 1
13 6389 1 1 7 ARG C C 2.762 -4.876 -3.945 1.00 . A A . 7 ARG C 1 1
13 6390 1 1 7 ARG CA C 2.308 -3.599 -4.644 1.00 . A A . 7 ARG CA 1 1
13 6391 1 1 7 ARG CB C 3.117 -2.411 -4.121 1.00 . A A . 7 ARG CB 1 1
13 6392 1 1 7 ARG CD C 3.862 -0.038 -4.461 1.00 . A A . 7 ARG CD 1 1
13 6393 1 1 7 ARG CG C 2.893 -1.124 -4.898 1.00 . A A . 7 ARG CG 1 1
13 6394 1 1 7 ARG CZ C 4.578 1.688 -6.067 1.00 . A A . 7 ARG CZ 1 1
13 6395 1 1 7 ARG H H 0.513 -3.385 -3.536 1.00 . A A . 7 ARG H 1 1
13 6396 1 1 7 ARG HA H 2.485 -3.703 -5.705 1.00 . A A . 7 ARG HA 1 1
13 6397 1 1 7 ARG HB2 H 2.846 -2.235 -3.091 1.00 . A A . 7 ARG HB2 1 1
13 6398 1 1 7 ARG HB3 H 4.168 -2.657 -4.169 1.00 . A A . 7 ARG HB3 1 1
13 6399 1 1 7 ARG HD2 H 3.704 0.165 -3.413 1.00 . A A . 7 ARG HD2 1 1
13 6400 1 1 7 ARG HD3 H 4.872 -0.395 -4.608 1.00 . A A . 7 ARG HD3 1 1
13 6401 1 1 7 ARG HE H 2.845 1.692 -5.078 1.00 . A A . 7 ARG HE 1 1
13 6402 1 1 7 ARG HG2 H 3.037 -1.321 -5.950 1.00 . A A . 7 ARG HG2 1 1
13 6403 1 1 7 ARG HG3 H 1.882 -0.783 -4.726 1.00 . A A . 7 ARG HG3 1 1
13 6404 1 1 7 ARG HH11 H 5.903 0.182 -5.814 1.00 . A A . 7 ARG HH11 1 1
13 6405 1 1 7 ARG HH12 H 6.386 1.415 -6.927 1.00 . A A . 7 ARG HH12 1 1
13 6406 1 1 7 ARG HH21 H 3.479 3.316 -6.543 1.00 . A A . 7 ARG HH21 1 1
13 6407 1 1 7 ARG HH22 H 5.011 3.196 -7.341 1.00 . A A . 7 ARG HH22 1 1
13 6408 1 1 7 ARG N N 0.878 -3.377 -4.448 1.00 . A A . 7 ARG N 1 1
13 6409 1 1 7 ARG NE N 3.679 1.198 -5.216 1.00 . A A . 7 ARG NE 1 1
13 6410 1 1 7 ARG NH1 N 5.716 1.041 -6.287 1.00 . A A . 7 ARG NH1 1 1
13 6411 1 1 7 ARG NH2 N 4.336 2.827 -6.702 1.00 . A A . 7 ARG NH2 1 1
13 6412 1 1 7 ARG O O 1.948 -5.611 -3.385 1.00 . A A . 7 ARG O 1 1
13 6413 1 1 8 LYS C C 5.985 -6.010 -2.725 1.00 . A A . 8 LYS C 1 1
13 6414 1 1 8 LYS CA C 4.631 -6.321 -3.355 1.00 . A A . 8 LYS CA 1 1
13 6415 1 1 8 LYS CB C 4.781 -7.444 -4.381 1.00 . A A . 8 LYS CB 1 1
13 6416 1 1 8 LYS CD C 5.298 -9.868 -4.824 1.00 . A A . 8 LYS CD 1 1
13 6417 1 1 8 LYS CE C 6.447 -9.608 -5.786 1.00 . A A . 8 LYS CE 1 1
13 6418 1 1 8 LYS CG C 5.189 -8.775 -3.770 1.00 . A A . 8 LYS CG 1 1
13 6419 1 1 8 LYS H H 4.662 -4.509 -4.448 1.00 . A A . 8 LYS H 1 1
13 6420 1 1 8 LYS HA H 3.951 -6.641 -2.579 1.00 . A A . 8 LYS HA 1 1
13 6421 1 1 8 LYS HB2 H 3.837 -7.579 -4.890 1.00 . A A . 8 LYS HB2 1 1
13 6422 1 1 8 LYS HB3 H 5.532 -7.158 -5.103 1.00 . A A . 8 LYS HB3 1 1
13 6423 1 1 8 LYS HD2 H 5.462 -10.813 -4.331 1.00 . A A . 8 LYS HD2 1 1
13 6424 1 1 8 LYS HD3 H 4.374 -9.907 -5.383 1.00 . A A . 8 LYS HD3 1 1
13 6425 1 1 8 LYS HE2 H 6.272 -8.669 -6.291 1.00 . A A . 8 LYS HE2 1 1
13 6426 1 1 8 LYS HE3 H 7.365 -9.546 -5.221 1.00 . A A . 8 LYS HE3 1 1
13 6427 1 1 8 LYS HG2 H 6.147 -8.659 -3.287 1.00 . A A . 8 LYS HG2 1 1
13 6428 1 1 8 LYS HG3 H 4.448 -9.066 -3.039 1.00 . A A . 8 LYS HG3 1 1
13 6429 1 1 8 LYS HZ1 H 6.751 -11.600 -6.335 1.00 . A A . 8 LYS HZ1 1 1
13 6430 1 1 8 LYS HZ2 H 7.365 -10.483 -7.446 1.00 . A A . 8 LYS HZ2 1 1
13 6431 1 1 8 LYS HZ3 H 5.699 -10.760 -7.359 1.00 . A A . 8 LYS HZ3 1 1
13 6432 1 1 8 LYS N N 4.066 -5.134 -3.984 1.00 . A A . 8 LYS N 1 1
13 6433 1 1 8 LYS NZ N 6.574 -10.688 -6.802 1.00 . A A . 8 LYS NZ 1 1
13 6434 1 1 8 LYS O O 6.852 -5.409 -3.361 1.00 . A A . 8 LYS O 1 1
13 6435 1 1 9 GLY C C 7.320 -5.010 0.180 1.00 . A A . 9 GLY C 1 1
13 6436 1 1 9 GLY CA C 7.410 -6.180 -0.780 1.00 . A A . 9 GLY CA 1 1
13 6437 1 1 9 GLY H H 5.434 -6.898 -1.018 1.00 . A A . 9 GLY H 1 1
13 6438 1 1 9 GLY HA2 H 7.682 -7.067 -0.226 1.00 . A A . 9 GLY HA2 1 1
13 6439 1 1 9 GLY HA3 H 8.180 -5.974 -1.509 1.00 . A A . 9 GLY HA3 1 1
13 6440 1 1 9 GLY N N 6.160 -6.423 -1.474 1.00 . A A . 9 GLY N 1 1
13 6441 1 1 9 GLY O O 7.324 -5.197 1.397 1.00 . A A . 9 GLY O 1 1
13 6442 1 1 10 HIS C C 6.691 -1.409 -0.398 1.00 . A A . 10 HIS C 1 1
13 6443 1 1 10 HIS CA C 7.147 -2.596 0.447 1.00 . A A . 10 HIS CA 1 1
13 6444 1 1 10 HIS CB C 8.498 -2.291 1.094 1.00 . A A . 10 HIS CB 1 1
13 6445 1 1 10 HIS CD2 C 8.521 -0.054 2.408 1.00 . A A . 10 HIS CD2 1 1
13 6446 1 1 10 HIS CE1 C 8.121 -0.856 4.409 1.00 . A A . 10 HIS CE1 1 1
13 6447 1 1 10 HIS CG C 8.401 -1.397 2.291 1.00 . A A . 10 HIS CG 1 1
13 6448 1 1 10 HIS H H 7.241 -3.719 -1.345 1.00 . A A . 10 HIS H 1 1
13 6449 1 1 10 HIS HA H 6.417 -2.775 1.221 1.00 . A A . 10 HIS HA 1 1
13 6450 1 1 10 HIS HB2 H 8.956 -3.217 1.409 1.00 . A A . 10 HIS HB2 1 1
13 6451 1 1 10 HIS HB3 H 9.136 -1.808 0.368 1.00 . A A . 10 HIS HB3 1 1
13 6452 1 1 10 HIS HD1 H 8.015 -2.809 3.808 1.00 . A A . 10 HIS HD1 1 1
13 6453 1 1 10 HIS HD2 H 8.720 0.644 1.607 1.00 . A A . 10 HIS HD2 1 1
13 6454 1 1 10 HIS HE1 H 7.947 -0.925 5.473 1.00 . A A . 10 HIS HE1 1 1
13 6455 1 1 10 HIS HE2 H 8.448 1.146 4.130 1.00 . A A . 10 HIS HE2 1 1
13 6456 1 1 10 HIS N N 7.239 -3.802 -0.368 1.00 . A A . 10 HIS N 1 1
13 6457 1 1 10 HIS ND1 N 8.151 -1.870 3.562 1.00 . A A . 10 HIS ND1 1 1
13 6458 1 1 10 HIS NE2 N 8.342 0.256 3.734 1.00 . A A . 10 HIS NE2 1 1
13 6459 1 1 10 HIS O O 6.979 -1.340 -1.593 1.00 . A A . 10 HIS O 1 1
13 6460 1 1 11 CYS C C 6.476 1.857 -0.381 1.00 . A A . 11 CYS C 1 1
13 6461 1 1 11 CYS CA C 5.481 0.704 -0.469 1.00 . A A . 11 CYS CA 1 1
13 6462 1 1 11 CYS CB C 4.137 1.139 0.117 1.00 . A A . 11 CYS CB 1 1
13 6463 1 1 11 CYS H H 5.786 -0.585 1.184 1.00 . A A . 11 CYS H 1 1
13 6464 1 1 11 CYS HA H 5.342 0.442 -1.507 1.00 . A A . 11 CYS HA 1 1
13 6465 1 1 11 CYS HB2 H 4.305 1.620 1.067 1.00 . A A . 11 CYS HB2 1 1
13 6466 1 1 11 CYS HB3 H 3.670 1.841 -0.558 1.00 . A A . 11 CYS HB3 1 1
13 6467 1 1 11 CYS N N 5.980 -0.477 0.230 1.00 . A A . 11 CYS N 1 1
13 6468 1 1 11 CYS O O 7.164 2.021 0.627 1.00 . A A . 11 CYS O 1 1
13 6469 1 1 11 CYS SG S 2.968 -0.229 0.389 1.00 . A A . 11 CYS SG 1 1
13 6470 1 1 12 LYS C C 6.798 5.024 -0.868 1.00 . A A . 12 LYS C 1 1
13 6471 1 1 12 LYS CA C 7.449 3.795 -1.489 1.00 . A A . 12 LYS CA 1 1
13 6472 1 1 12 LYS CB C 7.851 4.099 -2.934 1.00 . A A . 12 LYS CB 1 1
13 6473 1 1 12 LYS CD C 7.179 5.001 -5.184 1.00 . A A . 12 LYS CD 1 1
13 6474 1 1 12 LYS CE C 6.079 5.675 -5.988 1.00 . A A . 12 LYS CE 1 1
13 6475 1 1 12 LYS CG C 6.744 4.749 -3.749 1.00 . A A . 12 LYS CG 1 1
13 6476 1 1 12 LYS H H 5.962 2.473 -2.211 1.00 . A A . 12 LYS H 1 1
13 6477 1 1 12 LYS HA H 8.332 3.543 -0.922 1.00 . A A . 12 LYS HA 1 1
13 6478 1 1 12 LYS HB2 H 8.701 4.765 -2.926 1.00 . A A . 12 LYS HB2 1 1
13 6479 1 1 12 LYS HB3 H 8.133 3.177 -3.419 1.00 . A A . 12 LYS HB3 1 1
13 6480 1 1 12 LYS HD2 H 8.051 5.638 -5.180 1.00 . A A . 12 LYS HD2 1 1
13 6481 1 1 12 LYS HD3 H 7.424 4.055 -5.646 1.00 . A A . 12 LYS HD3 1 1
13 6482 1 1 12 LYS HE2 H 5.200 5.048 -5.965 1.00 . A A . 12 LYS HE2 1 1
13 6483 1 1 12 LYS HE3 H 5.852 6.628 -5.534 1.00 . A A . 12 LYS HE3 1 1
13 6484 1 1 12 LYS HG2 H 5.884 4.096 -3.755 1.00 . A A . 12 LYS HG2 1 1
13 6485 1 1 12 LYS HG3 H 6.480 5.693 -3.292 1.00 . A A . 12 LYS HG3 1 1
13 6486 1 1 12 LYS HZ1 H 5.724 6.394 -7.916 1.00 . A A . 12 LYS HZ1 1 1
13 6487 1 1 12 LYS HZ2 H 6.652 4.981 -7.872 1.00 . A A . 12 LYS HZ2 1 1
13 6488 1 1 12 LYS HZ3 H 7.348 6.462 -7.447 1.00 . A A . 12 LYS HZ3 1 1
13 6489 1 1 12 LYS N N 6.541 2.655 -1.442 1.00 . A A . 12 LYS N 1 1
13 6490 1 1 12 LYS NZ N 6.479 5.893 -7.405 1.00 . A A . 12 LYS NZ 1 1
13 6491 1 1 12 LYS O O 7.476 5.997 -0.534 1.00 . A A . 12 LYS O 1 1
13 6492 1 1 13 ARG C C 3.421 5.599 0.461 1.00 . A A . 13 ARG C 1 1
13 6493 1 1 13 ARG CA C 4.734 6.083 -0.147 1.00 . A A . 13 ARG CA 1 1
13 6494 1 1 13 ARG CB C 4.454 7.132 -1.224 1.00 . A A . 13 ARG CB 1 1
13 6495 1 1 13 ARG CD C 6.066 8.902 -0.470 1.00 . A A . 13 ARG CD 1 1
13 6496 1 1 13 ARG CG C 4.609 8.564 -0.739 1.00 . A A . 13 ARG CG 1 1
13 6497 1 1 13 ARG CZ C 7.434 10.911 -0.079 1.00 . A A . 13 ARG CZ 1 1
13 6498 1 1 13 ARG H H 4.998 4.168 -1.002 1.00 . A A . 13 ARG H 1 1
13 6499 1 1 13 ARG HA H 5.338 6.527 0.630 1.00 . A A . 13 ARG HA 1 1
13 6500 1 1 13 ARG HB2 H 5.138 6.978 -2.045 1.00 . A A . 13 ARG HB2 1 1
13 6501 1 1 13 ARG HB3 H 3.444 7.003 -1.581 1.00 . A A . 13 ARG HB3 1 1
13 6502 1 1 13 ARG HD2 H 6.419 8.289 0.347 1.00 . A A . 13 ARG HD2 1 1
13 6503 1 1 13 ARG HD3 H 6.643 8.681 -1.358 1.00 . A A . 13 ARG HD3 1 1
13 6504 1 1 13 ARG HE H 5.448 10.828 0.096 1.00 . A A . 13 ARG HE 1 1
13 6505 1 1 13 ARG HG2 H 4.229 9.234 -1.495 1.00 . A A . 13 ARG HG2 1 1
13 6506 1 1 13 ARG HG3 H 4.044 8.690 0.173 1.00 . A A . 13 ARG HG3 1 1
13 6507 1 1 13 ARG HH11 H 8.481 9.266 -0.617 1.00 . A A . 13 ARG HH11 1 1
13 6508 1 1 13 ARG HH12 H 9.426 10.689 -0.336 1.00 . A A . 13 ARG HH12 1 1
13 6509 1 1 13 ARG HH21 H 6.686 12.707 0.467 1.00 . A A . 13 ARG HH21 1 1
13 6510 1 1 13 ARG HH22 H 8.407 12.645 0.280 1.00 . A A . 13 ARG HH22 1 1
13 6511 1 1 13 ARG N N 5.480 4.973 -0.720 1.00 . A A . 13 ARG N 1 1
13 6512 1 1 13 ARG NE N 6.249 10.307 -0.120 1.00 . A A . 13 ARG NE 1 1
13 6513 1 1 13 ARG NH1 N 8.538 10.233 -0.368 1.00 . A A . 13 ARG NH1 1 1
13 6514 1 1 13 ARG NH2 N 7.516 12.193 0.250 1.00 . A A . 13 ARG NH2 1 1
13 6515 1 1 13 ARG O O 2.541 5.108 -0.246 1.00 . A A . 13 ARG O 1 1
13 6516 1 1 14 GLY C C 1.909 3.811 2.449 1.00 . A A . 14 GLY C 1 1
13 6517 1 1 14 GLY CA C 2.088 5.316 2.460 1.00 . A A . 14 GLY CA 1 1
13 6518 1 1 14 GLY H H 4.031 6.140 2.288 1.00 . A A . 14 GLY H 1 1
13 6519 1 1 14 GLY HA2 H 2.130 5.655 3.485 1.00 . A A . 14 GLY HA2 1 1
13 6520 1 1 14 GLY HA3 H 1.236 5.772 1.977 1.00 . A A . 14 GLY HA3 1 1
13 6521 1 1 14 GLY N N 3.297 5.742 1.776 1.00 . A A . 14 GLY N 1 1
13 6522 1 1 14 GLY O O 1.127 3.277 1.660 1.00 . A A . 14 GLY O 1 1
13 6523 1 1 15 GLU C C 1.459 1.267 4.413 1.00 . A A . 15 GLU C 1 1
13 6524 1 1 15 GLU CA C 2.548 1.671 3.424 1.00 . A A . 15 GLU CA 1 1
13 6525 1 1 15 GLU CB C 3.891 1.075 3.865 1.00 . A A . 15 GLU CB 1 1
13 6526 1 1 15 GLU CD C 5.358 3.055 4.442 1.00 . A A . 15 GLU CD 1 1
13 6527 1 1 15 GLU CG C 5.101 1.913 3.477 1.00 . A A . 15 GLU CG 1 1
13 6528 1 1 15 GLU H H 3.229 3.608 3.937 1.00 . A A . 15 GLU H 1 1
13 6529 1 1 15 GLU HA H 2.293 1.288 2.447 1.00 . A A . 15 GLU HA 1 1
13 6530 1 1 15 GLU HB2 H 3.886 0.967 4.938 1.00 . A A . 15 GLU HB2 1 1
13 6531 1 1 15 GLU HB3 H 4.000 0.099 3.416 1.00 . A A . 15 GLU HB3 1 1
13 6532 1 1 15 GLU HG2 H 5.974 1.277 3.460 1.00 . A A . 15 GLU HG2 1 1
13 6533 1 1 15 GLU HG3 H 4.939 2.325 2.491 1.00 . A A . 15 GLU HG3 1 1
13 6534 1 1 15 GLU N N 2.631 3.125 3.332 1.00 . A A . 15 GLU N 1 1
13 6535 1 1 15 GLU O O 1.341 1.858 5.487 1.00 . A A . 15 GLU O 1 1
13 6536 1 1 15 GLU OE1 O 5.782 2.782 5.584 1.00 . A A . 15 GLU OE1 1 1
13 6537 1 1 15 GLU OE2 O 5.135 4.222 4.055 1.00 . A A . 15 GLU OE2 1 1
13 6538 1 1 16 ARG C C -0.890 -1.594 4.548 1.00 . A A . 16 ARG C 1 1
13 6539 1 1 16 ARG CA C -0.410 -0.194 4.926 1.00 . A A . 16 ARG CA 1 1
13 6540 1 1 16 ARG CB C -1.582 0.788 4.868 1.00 . A A . 16 ARG CB 1 1
13 6541 1 1 16 ARG CD C -2.215 1.309 7.249 1.00 . A A . 16 ARG CD 1 1
13 6542 1 1 16 ARG CG C -2.611 0.586 5.970 1.00 . A A . 16 ARG CG 1 1
13 6543 1 1 16 ARG CZ C -0.758 0.740 9.149 1.00 . A A . 16 ARG CZ 1 1
13 6544 1 1 16 ARG H H 0.808 -0.180 3.190 1.00 . A A . 16 ARG H 1 1
13 6545 1 1 16 ARG HA H -0.027 -0.221 5.933 1.00 . A A . 16 ARG HA 1 1
13 6546 1 1 16 ARG HB2 H -1.197 1.794 4.947 1.00 . A A . 16 ARG HB2 1 1
13 6547 1 1 16 ARG HB3 H -2.081 0.678 3.916 1.00 . A A . 16 ARG HB3 1 1
13 6548 1 1 16 ARG HD2 H -2.056 2.353 7.021 1.00 . A A . 16 ARG HD2 1 1
13 6549 1 1 16 ARG HD3 H -3.021 1.218 7.962 1.00 . A A . 16 ARG HD3 1 1
13 6550 1 1 16 ARG HE H -0.315 0.411 7.234 1.00 . A A . 16 ARG HE 1 1
13 6551 1 1 16 ARG HG2 H -3.562 0.968 5.634 1.00 . A A . 16 ARG HG2 1 1
13 6552 1 1 16 ARG HG3 H -2.698 -0.470 6.177 1.00 . A A . 16 ARG HG3 1 1
13 6553 1 1 16 ARG HH11 H -2.518 1.594 9.658 1.00 . A A . 16 ARG HH11 1 1
13 6554 1 1 16 ARG HH12 H -1.478 1.191 10.983 1.00 . A A . 16 ARG HH12 1 1
13 6555 1 1 16 ARG HH21 H 1.062 -0.121 8.971 1.00 . A A . 16 ARG HH21 1 1
13 6556 1 1 16 ARG HH22 H 0.556 0.216 10.593 1.00 . A A . 16 ARG HH22 1 1
13 6557 1 1 16 ARG N N 0.666 0.262 4.054 1.00 . A A . 16 ARG N 1 1
13 6558 1 1 16 ARG NE N -0.994 0.767 7.841 1.00 . A A . 16 ARG NE 1 1
13 6559 1 1 16 ARG NH1 N -1.659 1.215 9.999 1.00 . A A . 16 ARG NH1 1 1
13 6560 1 1 16 ARG NH2 N 0.380 0.237 9.609 1.00 . A A . 16 ARG NH2 1 1
13 6561 1 1 16 ARG O O -0.813 -2.003 3.386 1.00 . A A . 16 ARG O 1 1
13 6562 1 1 17 VAL C C -3.300 -3.810 5.896 1.00 . A A . 17 VAL C 1 1
13 6563 1 1 17 VAL CA C -1.890 -3.670 5.329 1.00 . A A . 17 VAL CA 1 1
13 6564 1 1 17 VAL CB C -0.973 -4.730 5.974 1.00 . A A . 17 VAL CB 1 1
13 6565 1 1 17 VAL CG1 C -1.261 -6.109 5.399 1.00 . A A . 17 VAL CG1 1 1
13 6566 1 1 17 VAL CG2 C 0.491 -4.362 5.785 1.00 . A A . 17 VAL CG2 1 1
13 6567 1 1 17 VAL H H -1.412 -1.940 6.446 1.00 . A A . 17 VAL H 1 1
13 6568 1 1 17 VAL HA H -1.923 -3.848 4.265 1.00 . A A . 17 VAL HA 1 1
13 6569 1 1 17 VAL HB H -1.180 -4.760 7.034 1.00 . A A . 17 VAL HB 1 1
13 6570 1 1 17 VAL HG11 H -1.052 -6.107 4.339 1.00 . A A . 17 VAL HG11 1 1
13 6571 1 1 17 VAL HG12 H -2.299 -6.357 5.559 1.00 . A A . 17 VAL HG12 1 1
13 6572 1 1 17 VAL HG13 H -0.636 -6.842 5.887 1.00 . A A . 17 VAL HG13 1 1
13 6573 1 1 17 VAL HG21 H 0.685 -3.407 6.252 1.00 . A A . 17 VAL HG21 1 1
13 6574 1 1 17 VAL HG22 H 0.713 -4.299 4.730 1.00 . A A . 17 VAL HG22 1 1
13 6575 1 1 17 VAL HG23 H 1.114 -5.117 6.241 1.00 . A A . 17 VAL HG23 1 1
13 6576 1 1 17 VAL N N -1.385 -2.321 5.544 1.00 . A A . 17 VAL N 1 1
13 6577 1 1 17 VAL O O -3.621 -4.789 6.572 1.00 . A A . 17 VAL O 1 1
13 6578 1 1 18 ARG C C -6.410 -3.563 5.102 1.00 . A A . 18 ARG C 1 1
13 6579 1 1 18 ARG CA C -5.519 -2.827 6.092 1.00 . A A . 18 ARG CA 1 1
13 6580 1 1 18 ARG CB C -6.026 -1.396 6.294 1.00 . A A . 18 ARG CB 1 1
13 6581 1 1 18 ARG CD C -7.390 -1.838 8.362 1.00 . A A . 18 ARG CD 1 1
13 6582 1 1 18 ARG CG C -7.406 -1.323 6.930 1.00 . A A . 18 ARG CG 1 1
13 6583 1 1 18 ARG CZ C -9.014 -2.430 10.114 1.00 . A A . 18 ARG CZ 1 1
13 6584 1 1 18 ARG H H -3.825 -2.065 5.073 1.00 . A A . 18 ARG H 1 1
13 6585 1 1 18 ARG HA H -5.542 -3.347 7.038 1.00 . A A . 18 ARG HA 1 1
13 6586 1 1 18 ARG HB2 H -5.331 -0.868 6.929 1.00 . A A . 18 ARG HB2 1 1
13 6587 1 1 18 ARG HB3 H -6.070 -0.903 5.334 1.00 . A A . 18 ARG HB3 1 1
13 6588 1 1 18 ARG HD2 H -7.014 -2.849 8.363 1.00 . A A . 18 ARG HD2 1 1
13 6589 1 1 18 ARG HD3 H -6.734 -1.211 8.948 1.00 . A A . 18 ARG HD3 1 1
13 6590 1 1 18 ARG HE H -9.430 -1.344 8.491 1.00 . A A . 18 ARG HE 1 1
13 6591 1 1 18 ARG HG2 H -7.736 -0.295 6.931 1.00 . A A . 18 ARG HG2 1 1
13 6592 1 1 18 ARG HG3 H -8.091 -1.923 6.349 1.00 . A A . 18 ARG HG3 1 1
13 6593 1 1 18 ARG HH11 H -7.144 -3.132 10.421 1.00 . A A . 18 ARG HH11 1 1
13 6594 1 1 18 ARG HH12 H -8.301 -3.541 11.644 1.00 . A A . 18 ARG HH12 1 1
13 6595 1 1 18 ARG HH21 H -10.959 -1.878 10.097 1.00 . A A . 18 ARG HH21 1 1
13 6596 1 1 18 ARG HH22 H -10.469 -2.828 11.460 1.00 . A A . 18 ARG HH22 1 1
13 6597 1 1 18 ARG N N -4.140 -2.818 5.617 1.00 . A A . 18 ARG N 1 1
13 6598 1 1 18 ARG NE N -8.720 -1.827 8.965 1.00 . A A . 18 ARG NE 1 1
13 6599 1 1 18 ARG NH1 N -8.076 -3.089 10.781 1.00 . A A . 18 ARG NH1 1 1
13 6600 1 1 18 ARG NH2 N -10.248 -2.374 10.596 1.00 . A A . 18 ARG NH2 1 1
13 6601 1 1 18 ARG O O -7.424 -4.153 5.476 1.00 . A A . 18 ARG O 1 1
13 6602 1 1 19 GLY C C -5.869 -4.913 1.817 1.00 . A A . 19 GLY C 1 1
13 6603 1 1 19 GLY CA C -6.772 -4.191 2.794 1.00 . A A . 19 GLY CA 1 1
13 6604 1 1 19 GLY H H -5.204 -3.026 3.601 1.00 . A A . 19 GLY H 1 1
13 6605 1 1 19 GLY HA2 H -7.439 -4.905 3.251 1.00 . A A . 19 GLY HA2 1 1
13 6606 1 1 19 GLY HA3 H -7.356 -3.458 2.256 1.00 . A A . 19 GLY HA3 1 1
13 6607 1 1 19 GLY N N -6.018 -3.521 3.834 1.00 . A A . 19 GLY N 1 1
13 6608 1 1 19 GLY O O -5.705 -4.477 0.679 1.00 . A A . 19 GLY O 1 1
13 6609 1 1 20 THR C C -4.953 -7.026 0.039 1.00 . A A . 20 THR C 1 1
13 6610 1 1 20 THR CA C -4.378 -6.807 1.436 1.00 . A A . 20 THR CA 1 1
13 6611 1 1 20 THR CB C -4.073 -8.172 2.080 1.00 . A A . 20 THR CB 1 1
13 6612 1 1 20 THR CG2 C -5.358 -8.920 2.407 1.00 . A A . 20 THR CG2 1 1
13 6613 1 1 20 THR H H -5.458 -6.310 3.186 1.00 . A A . 20 THR H 1 1
13 6614 1 1 20 THR HA H -3.451 -6.260 1.348 1.00 . A A . 20 THR HA 1 1
13 6615 1 1 20 THR HB H -3.529 -8.005 2.999 1.00 . A A . 20 THR HB 1 1
13 6616 1 1 20 THR HG1 H -2.599 -8.408 0.790 1.00 . A A . 20 THR HG1 1 1
13 6617 1 1 20 THR HG21 H -5.909 -9.103 1.497 1.00 . A A . 20 THR HG21 1 1
13 6618 1 1 20 THR HG22 H -5.959 -8.327 3.079 1.00 . A A . 20 THR HG22 1 1
13 6619 1 1 20 THR HG23 H -5.116 -9.862 2.877 1.00 . A A . 20 THR HG23 1 1
13 6620 1 1 20 THR N N -5.281 -6.018 2.268 1.00 . A A . 20 THR N 1 1
13 6621 1 1 20 THR O O -6.124 -7.370 -0.117 1.00 . A A . 20 THR O 1 1
13 6622 1 1 20 THR OG1 O -3.267 -8.962 1.199 1.00 . A A . 20 THR OG1 1 1
13 6623 1 1 21 CYS C C -4.096 -8.342 -2.908 1.00 . A A . 21 CYS C 1 1
13 6624 1 1 21 CYS CA C -4.530 -6.983 -2.360 1.00 . A A . 21 CYS CA 1 1
13 6625 1 1 21 CYS CB C -3.939 -5.858 -3.213 1.00 . A A . 21 CYS CB 1 1
13 6626 1 1 21 CYS H H -3.193 -6.552 -0.780 1.00 . A A . 21 CYS H 1 1
13 6627 1 1 21 CYS HA H -5.608 -6.921 -2.395 1.00 . A A . 21 CYS HA 1 1
13 6628 1 1 21 CYS HB2 H -4.098 -4.916 -2.711 1.00 . A A . 21 CYS HB2 1 1
13 6629 1 1 21 CYS HB3 H -2.877 -6.024 -3.326 1.00 . A A . 21 CYS HB3 1 1
13 6630 1 1 21 CYS N N -4.115 -6.821 -0.972 1.00 . A A . 21 CYS N 1 1
13 6631 1 1 21 CYS O O -4.079 -8.555 -4.121 1.00 . A A . 21 CYS O 1 1
13 6632 1 1 21 CYS SG S -4.658 -5.719 -4.881 1.00 . A A . 21 CYS SG 1 1
13 6633 1 1 22 GLY C C -2.723 -11.390 -1.290 1.00 . A A . 22 GLY C 1 1
13 6634 1 1 22 GLY CA C -3.322 -10.583 -2.427 1.00 . A A . 22 GLY CA 1 1
13 6635 1 1 22 GLY H H -3.780 -9.033 -1.055 1.00 . A A . 22 GLY H 1 1
13 6636 1 1 22 GLY HA2 H -4.175 -11.115 -2.820 1.00 . A A . 22 GLY HA2 1 1
13 6637 1 1 22 GLY HA3 H -2.584 -10.480 -3.208 1.00 . A A . 22 GLY HA3 1 1
13 6638 1 1 22 GLY N N -3.749 -9.258 -2.008 1.00 . A A . 22 GLY N 1 1
13 6639 1 1 22 GLY O O -3.109 -11.226 -0.133 1.00 . A A . 22 GLY O 1 1
13 6640 1 1 23 ILE C C 0.121 -12.424 -0.072 1.00 . A A . 23 ILE C 1 1
13 6641 1 1 23 ILE CA C -1.127 -13.105 -0.623 1.00 . A A . 23 ILE CA 1 1
13 6642 1 1 23 ILE CB C -0.738 -14.479 -1.204 1.00 . A A . 23 ILE CB 1 1
13 6643 1 1 23 ILE CD1 C -1.657 -16.468 -2.509 1.00 . A A . 23 ILE CD1 1 1
13 6644 1 1 23 ILE CG1 C -1.975 -15.197 -1.748 1.00 . A A . 23 ILE CG1 1 1
13 6645 1 1 23 ILE CG2 C -0.048 -15.328 -0.145 1.00 . A A . 23 ILE CG2 1 1
13 6646 1 1 23 ILE H H -1.518 -12.354 -2.563 1.00 . A A . 23 ILE H 1 1
13 6647 1 1 23 ILE HA H -1.825 -13.264 0.187 1.00 . A A . 23 ILE HA 1 1
13 6648 1 1 23 ILE HB H -0.039 -14.318 -2.012 1.00 . A A . 23 ILE HB 1 1
13 6649 1 1 23 ILE HD11 H -1.000 -16.239 -3.334 1.00 . A A . 23 ILE HD11 1 1
13 6650 1 1 23 ILE HD12 H -2.572 -16.900 -2.887 1.00 . A A . 23 ILE HD12 1 1
13 6651 1 1 23 ILE HD13 H -1.174 -17.171 -1.847 1.00 . A A . 23 ILE HD13 1 1
13 6652 1 1 23 ILE HG12 H -2.622 -15.459 -0.925 1.00 . A A . 23 ILE HG12 1 1
13 6653 1 1 23 ILE HG13 H -2.504 -14.533 -2.417 1.00 . A A . 23 ILE HG13 1 1
13 6654 1 1 23 ILE HG21 H -0.719 -15.479 0.688 1.00 . A A . 23 ILE HG21 1 1
13 6655 1 1 23 ILE HG22 H 0.843 -14.822 0.199 1.00 . A A . 23 ILE HG22 1 1
13 6656 1 1 23 ILE HG23 H 0.223 -16.284 -0.569 1.00 . A A . 23 ILE HG23 1 1
13 6657 1 1 23 ILE N N -1.781 -12.268 -1.623 1.00 . A A . 23 ILE N 1 1
13 6658 1 1 23 ILE O O 0.162 -12.026 1.093 1.00 . A A . 23 ILE O 1 1
13 6659 1 1 24 ARG C C 2.379 -10.173 -0.855 1.00 . A A . 24 ARG C 1 1
13 6660 1 1 24 ARG CA C 2.391 -11.661 -0.517 1.00 . A A . 24 ARG CA 1 1
13 6661 1 1 24 ARG CB C 3.576 -12.347 -1.202 1.00 . A A . 24 ARG CB 1 1
13 6662 1 1 24 ARG CD C 4.606 -13.149 -3.349 1.00 . A A . 24 ARG CD 1 1
13 6663 1 1 24 ARG CG C 3.523 -12.287 -2.721 1.00 . A A . 24 ARG CG 1 1
13 6664 1 1 24 ARG CZ C 5.357 -15.492 -3.267 1.00 . A A . 24 ARG CZ 1 1
13 6665 1 1 24 ARG H H 1.047 -12.632 -1.832 1.00 . A A . 24 ARG H 1 1
13 6666 1 1 24 ARG HA H 2.491 -11.774 0.552 1.00 . A A . 24 ARG HA 1 1
13 6667 1 1 24 ARG HB2 H 4.489 -11.872 -0.876 1.00 . A A . 24 ARG HB2 1 1
13 6668 1 1 24 ARG HB3 H 3.595 -13.385 -0.906 1.00 . A A . 24 ARG HB3 1 1
13 6669 1 1 24 ARG HD2 H 4.559 -13.039 -4.423 1.00 . A A . 24 ARG HD2 1 1
13 6670 1 1 24 ARG HD3 H 5.569 -12.810 -2.996 1.00 . A A . 24 ARG HD3 1 1
13 6671 1 1 24 ARG HE H 3.612 -14.826 -2.565 1.00 . A A . 24 ARG HE 1 1
13 6672 1 1 24 ARG HG2 H 2.558 -12.639 -3.053 1.00 . A A . 24 ARG HG2 1 1
13 6673 1 1 24 ARG HG3 H 3.663 -11.262 -3.035 1.00 . A A . 24 ARG HG3 1 1
13 6674 1 1 24 ARG HH11 H 6.670 -14.215 -4.124 1.00 . A A . 24 ARG HH11 1 1
13 6675 1 1 24 ARG HH12 H 7.179 -15.869 -4.058 1.00 . A A . 24 ARG HH12 1 1
13 6676 1 1 24 ARG HH21 H 4.275 -17.004 -2.475 1.00 . A A . 24 ARG HH21 1 1
13 6677 1 1 24 ARG HH22 H 5.819 -17.454 -3.121 1.00 . A A . 24 ARG HH22 1 1
13 6678 1 1 24 ARG N N 1.140 -12.294 -0.917 1.00 . A A . 24 ARG N 1 1
13 6679 1 1 24 ARG NE N 4.445 -14.559 -3.008 1.00 . A A . 24 ARG NE 1 1
13 6680 1 1 24 ARG NH1 N 6.495 -15.165 -3.866 1.00 . A A . 24 ARG NH1 1 1
13 6681 1 1 24 ARG NH2 N 5.132 -16.754 -2.927 1.00 . A A . 24 ARG NH2 1 1
13 6682 1 1 24 ARG O O 3.362 -9.468 -0.629 1.00 . A A . 24 ARG O 1 1
13 6683 1 1 25 PHE C C 0.634 -7.472 -0.577 1.00 . A A . 25 PHE C 1 1
13 6684 1 1 25 PHE CA C 1.113 -8.302 -1.765 1.00 . A A . 25 PHE CA 1 1
13 6685 1 1 25 PHE CB C 0.128 -8.159 -2.928 1.00 . A A . 25 PHE CB 1 1
13 6686 1 1 25 PHE CD1 C 1.386 -8.425 -5.082 1.00 . A A . 25 PHE CD1 1 1
13 6687 1 1 25 PHE CD2 C 0.003 -10.223 -4.348 1.00 . A A . 25 PHE CD2 1 1
13 6688 1 1 25 PHE CE1 C 1.743 -9.153 -6.202 1.00 . A A . 25 PHE CE1 1 1
13 6689 1 1 25 PHE CE2 C 0.356 -10.955 -5.466 1.00 . A A . 25 PHE CE2 1 1
13 6690 1 1 25 PHE CG C 0.514 -8.951 -4.143 1.00 . A A . 25 PHE CG 1 1
13 6691 1 1 25 PHE CZ C 1.227 -10.419 -6.394 1.00 . A A . 25 PHE CZ 1 1
13 6692 1 1 25 PHE H H 0.509 -10.319 -1.548 1.00 . A A . 25 PHE H 1 1
13 6693 1 1 25 PHE HA H 2.081 -7.938 -2.077 1.00 . A A . 25 PHE HA 1 1
13 6694 1 1 25 PHE HB2 H -0.847 -8.495 -2.608 1.00 . A A . 25 PHE HB2 1 1
13 6695 1 1 25 PHE HB3 H 0.069 -7.118 -3.212 1.00 . A A . 25 PHE HB3 1 1
13 6696 1 1 25 PHE HD1 H 1.791 -7.435 -4.933 1.00 . A A . 25 PHE HD1 1 1
13 6697 1 1 25 PHE HD2 H -0.679 -10.643 -3.623 1.00 . A A . 25 PHE HD2 1 1
13 6698 1 1 25 PHE HE1 H 2.424 -8.731 -6.926 1.00 . A A . 25 PHE HE1 1 1
13 6699 1 1 25 PHE HE2 H -0.049 -11.946 -5.614 1.00 . A A . 25 PHE HE2 1 1
13 6700 1 1 25 PHE HZ H 1.504 -10.989 -7.268 1.00 . A A . 25 PHE HZ 1 1
13 6701 1 1 25 PHE N N 1.257 -9.705 -1.395 1.00 . A A . 25 PHE N 1 1
13 6702 1 1 25 PHE O O 0.396 -8.004 0.507 1.00 . A A . 25 PHE O 1 1
13 6703 1 1 26 LEU C C -0.630 -4.034 -0.341 1.00 . A A . 26 LEU C 1 1
13 6704 1 1 26 LEU CA C 0.044 -5.261 0.257 1.00 . A A . 26 LEU CA 1 1
13 6705 1 1 26 LEU CB C 1.213 -4.839 1.152 1.00 . A A . 26 LEU CB 1 1
13 6706 1 1 26 LEU CD1 C 3.236 -3.399 1.474 1.00 . A A . 26 LEU CD1 1 1
13 6707 1 1 26 LEU CD2 C 3.181 -5.046 -0.398 1.00 . A A . 26 LEU CD2 1 1
13 6708 1 1 26 LEU CG C 2.353 -4.094 0.452 1.00 . A A . 26 LEU CG 1 1
13 6709 1 1 26 LEU H H 0.703 -5.806 -1.679 1.00 . A A . 26 LEU H 1 1
13 6710 1 1 26 LEU HA H -0.684 -5.789 0.854 1.00 . A A . 26 LEU HA 1 1
13 6711 1 1 26 LEU HB2 H 0.824 -4.200 1.930 1.00 . A A . 26 LEU HB2 1 1
13 6712 1 1 26 LEU HB3 H 1.623 -5.725 1.611 1.00 . A A . 26 LEU HB3 1 1
13 6713 1 1 26 LEU HD11 H 2.651 -2.671 2.018 1.00 . A A . 26 LEU HD11 1 1
13 6714 1 1 26 LEU HD12 H 4.050 -2.902 0.969 1.00 . A A . 26 LEU HD12 1 1
13 6715 1 1 26 LEU HD13 H 3.633 -4.129 2.164 1.00 . A A . 26 LEU HD13 1 1
13 6716 1 1 26 LEU HD21 H 2.572 -5.438 -1.199 1.00 . A A . 26 LEU HD21 1 1
13 6717 1 1 26 LEU HD22 H 3.537 -5.860 0.217 1.00 . A A . 26 LEU HD22 1 1
13 6718 1 1 26 LEU HD23 H 4.024 -4.515 -0.815 1.00 . A A . 26 LEU HD23 1 1
13 6719 1 1 26 LEU HG H 1.935 -3.339 -0.197 1.00 . A A . 26 LEU HG 1 1
13 6720 1 1 26 LEU N N 0.495 -6.168 -0.793 1.00 . A A . 26 LEU N 1 1
13 6721 1 1 26 LEU O O -0.634 -3.847 -1.559 1.00 . A A . 26 LEU O 1 1
13 6722 1 1 27 TYR C C -1.028 -0.753 0.261 1.00 . A A . 27 TYR C 1 1
13 6723 1 1 27 TYR CA C -1.887 -1.999 0.078 1.00 . A A . 27 TYR CA 1 1
13 6724 1 1 27 TYR CB C -3.212 -1.857 0.828 1.00 . A A . 27 TYR CB 1 1
13 6725 1 1 27 TYR CD1 C -4.668 -2.414 -1.150 1.00 . A A . 27 TYR CD1 1 1
13 6726 1 1 27 TYR CD2 C -5.201 -0.472 0.125 1.00 . A A . 27 TYR CD2 1 1
13 6727 1 1 27 TYR CE1 C -5.736 -2.162 -1.989 1.00 . A A . 27 TYR CE1 1 1
13 6728 1 1 27 TYR CE2 C -6.272 -0.213 -0.709 1.00 . A A . 27 TYR CE2 1 1
13 6729 1 1 27 TYR CG C -4.384 -1.574 -0.082 1.00 . A A . 27 TYR CG 1 1
13 6730 1 1 27 TYR CZ C -6.535 -1.062 -1.765 1.00 . A A . 27 TYR CZ 1 1
13 6731 1 1 27 TYR H H -1.129 -3.381 1.488 1.00 . A A . 27 TYR H 1 1
13 6732 1 1 27 TYR HA H -2.095 -2.119 -0.975 1.00 . A A . 27 TYR HA 1 1
13 6733 1 1 27 TYR HB2 H -3.418 -2.776 1.357 1.00 . A A . 27 TYR HB2 1 1
13 6734 1 1 27 TYR HB3 H -3.136 -1.049 1.538 1.00 . A A . 27 TYR HB3 1 1
13 6735 1 1 27 TYR HD1 H -4.038 -3.277 -1.321 1.00 . A A . 27 TYR HD1 1 1
13 6736 1 1 27 TYR HD2 H -4.991 0.190 0.952 1.00 . A A . 27 TYR HD2 1 1
13 6737 1 1 27 TYR HE1 H -5.942 -2.828 -2.815 1.00 . A A . 27 TYR HE1 1 1
13 6738 1 1 27 TYR HE2 H -6.896 0.650 -0.534 1.00 . A A . 27 TYR HE2 1 1
13 6739 1 1 27 TYR HH H -8.065 -1.627 -2.783 1.00 . A A . 27 TYR HH 1 1
13 6740 1 1 27 TYR N N -1.191 -3.195 0.525 1.00 . A A . 27 TYR N 1 1
13 6741 1 1 27 TYR O O -0.573 -0.452 1.365 1.00 . A A . 27 TYR O 1 1
13 6742 1 1 27 TYR OH O -7.600 -0.807 -2.598 1.00 . A A . 27 TYR OH 1 1
13 6743 1 1 28 CYS C C -0.830 2.388 -1.251 1.00 . A A . 28 CYS C 1 1
13 6744 1 1 28 CYS CA C -0.009 1.181 -0.814 1.00 . A A . 28 CYS CA 1 1
13 6745 1 1 28 CYS CB C 1.202 1.015 -1.729 1.00 . A A . 28 CYS CB 1 1
13 6746 1 1 28 CYS H H -1.224 -0.319 -1.679 1.00 . A A . 28 CYS H 1 1
13 6747 1 1 28 CYS HA H 0.332 1.338 0.199 1.00 . A A . 28 CYS HA 1 1
13 6748 1 1 28 CYS HB2 H 0.870 1.004 -2.757 1.00 . A A . 28 CYS HB2 1 1
13 6749 1 1 28 CYS HB3 H 1.875 1.848 -1.581 1.00 . A A . 28 CYS HB3 1 1
13 6750 1 1 28 CYS N N -0.819 -0.030 -0.834 1.00 . A A . 28 CYS N 1 1
13 6751 1 1 28 CYS O O -1.105 2.566 -2.437 1.00 . A A . 28 CYS O 1 1
13 6752 1 1 28 CYS SG S 2.141 -0.517 -1.436 1.00 . A A . 28 CYS SG 1 1
13 6753 1 1 29 CYS C C -1.140 5.663 -0.580 1.00 . A A . 29 CYS C 1 1
13 6754 1 1 29 CYS CA C -2.009 4.405 -0.578 1.00 . A A . 29 CYS CA 1 1
13 6755 1 1 29 CYS CB C -3.133 4.550 0.448 1.00 . A A . 29 CYS CB 1 1
13 6756 1 1 29 CYS H H -0.950 3.032 0.638 1.00 . A A . 29 CYS H 1 1
13 6757 1 1 29 CYS HA H -2.442 4.280 -1.558 1.00 . A A . 29 CYS HA 1 1
13 6758 1 1 29 CYS HB2 H -2.703 4.733 1.421 1.00 . A A . 29 CYS HB2 1 1
13 6759 1 1 29 CYS HB3 H -3.756 5.387 0.171 1.00 . A A . 29 CYS HB3 1 1
13 6760 1 1 29 CYS N N -1.213 3.219 -0.288 1.00 . A A . 29 CYS N 1 1
13 6761 1 1 29 CYS O O -0.134 5.729 0.126 1.00 . A A . 29 CYS O 1 1
13 6762 1 1 29 CYS SG S -4.206 3.083 0.584 1.00 . A A . 29 CYS SG 1 1
13 6763 1 1 30 PRO C C -0.612 8.618 -0.107 1.00 . A A . 30 PRO C 1 1
13 6764 1 1 30 PRO CA C -0.769 7.940 -1.465 1.00 . A A . 30 PRO CA 1 1
13 6765 1 1 30 PRO CB C -1.622 8.808 -2.395 1.00 . A A . 30 PRO CB 1 1
13 6766 1 1 30 PRO CD C -2.697 6.681 -2.265 1.00 . A A . 30 PRO CD 1 1
13 6767 1 1 30 PRO CG C -2.441 7.843 -3.180 1.00 . A A . 30 PRO CG 1 1
13 6768 1 1 30 PRO HA H 0.207 7.790 -1.904 1.00 . A A . 30 PRO HA 1 1
13 6769 1 1 30 PRO HB2 H -2.245 9.466 -1.806 1.00 . A A . 30 PRO HB2 1 1
13 6770 1 1 30 PRO HB3 H -0.979 9.392 -3.037 1.00 . A A . 30 PRO HB3 1 1
13 6771 1 1 30 PRO HD2 H -3.605 6.836 -1.700 1.00 . A A . 30 PRO HD2 1 1
13 6772 1 1 30 PRO HD3 H -2.754 5.762 -2.829 1.00 . A A . 30 PRO HD3 1 1
13 6773 1 1 30 PRO HG2 H -3.373 8.304 -3.471 1.00 . A A . 30 PRO HG2 1 1
13 6774 1 1 30 PRO HG3 H -1.892 7.520 -4.052 1.00 . A A . 30 PRO HG3 1 1
13 6775 1 1 30 PRO N N -1.519 6.681 -1.379 1.00 . A A . 30 PRO N 1 1
13 6776 1 1 30 PRO O O -1.083 8.111 0.911 1.00 . A A . 30 PRO O 1 1
13 6777 1 1 31 ARG C C -1.051 11.002 1.715 1.00 . A A . 31 ARG C 1 1
13 6778 1 1 31 ARG CA C 0.273 10.521 1.130 1.00 . A A . 31 ARG CA 1 1
13 6779 1 1 31 ARG CB C 1.193 11.716 0.866 1.00 . A A . 31 ARG CB 1 1
13 6780 1 1 31 ARG CD C 3.455 12.545 0.155 1.00 . A A . 31 ARG CD 1 1
13 6781 1 1 31 ARG CG C 2.584 11.322 0.393 1.00 . A A . 31 ARG CG 1 1
13 6782 1 1 31 ARG CZ C 2.862 14.709 -0.861 1.00 . A A . 31 ARG CZ 1 1
13 6783 1 1 31 ARG H H 0.406 10.122 -0.944 1.00 . A A . 31 ARG H 1 1
13 6784 1 1 31 ARG HA H 0.749 9.862 1.840 1.00 . A A . 31 ARG HA 1 1
13 6785 1 1 31 ARG HB2 H 0.742 12.340 0.109 1.00 . A A . 31 ARG HB2 1 1
13 6786 1 1 31 ARG HB3 H 1.295 12.285 1.777 1.00 . A A . 31 ARG HB3 1 1
13 6787 1 1 31 ARG HD2 H 3.490 13.129 1.063 1.00 . A A . 31 ARG HD2 1 1
13 6788 1 1 31 ARG HD3 H 4.451 12.217 -0.101 1.00 . A A . 31 ARG HD3 1 1
13 6789 1 1 31 ARG HE H 2.639 12.933 -1.743 1.00 . A A . 31 ARG HE 1 1
13 6790 1 1 31 ARG HG2 H 3.048 10.703 1.145 1.00 . A A . 31 ARG HG2 1 1
13 6791 1 1 31 ARG HG3 H 2.496 10.768 -0.530 1.00 . A A . 31 ARG HG3 1 1
13 6792 1 1 31 ARG HH11 H 3.610 14.832 1.014 1.00 . A A . 31 ARG HH11 1 1
13 6793 1 1 31 ARG HH12 H 3.194 16.345 0.279 1.00 . A A . 31 ARG HH12 1 1
13 6794 1 1 31 ARG HH21 H 2.094 14.920 -2.718 1.00 . A A . 31 ARG HH21 1 1
13 6795 1 1 31 ARG HH22 H 2.333 16.395 -1.842 1.00 . A A . 31 ARG HH22 1 1
13 6796 1 1 31 ARG N N 0.054 9.769 -0.100 1.00 . A A . 31 ARG N 1 1
13 6797 1 1 31 ARG NE N 2.939 13.382 -0.927 1.00 . A A . 31 ARG NE 1 1
13 6798 1 1 31 ARG NH1 N 3.254 15.347 0.233 1.00 . A A . 31 ARG NH1 1 1
13 6799 1 1 31 ARG NH2 N 2.391 15.397 -1.892 1.00 . A A . 31 ARG NH2 1 1
13 6800 1 1 31 ARG O O -1.531 12.086 1.383 1.00 . A A . 31 ARG O 1 1
13 6801 1 1 32 ARG C C -2.688 11.124 4.605 1.00 . A A . 32 ARG C 1 1
13 6802 1 1 32 ARG CA C -2.906 10.527 3.218 1.00 . A A . 32 ARG CA 1 1
13 6803 1 1 32 ARG CB C -3.796 9.286 3.317 1.00 . A A . 32 ARG CB 1 1
13 6804 1 1 32 ARG CD C -5.042 9.618 1.159 1.00 . A A . 32 ARG CD 1 1
13 6805 1 1 32 ARG CG C -4.155 8.684 1.967 1.00 . A A . 32 ARG CG 1 1
13 6806 1 1 32 ARG CZ C -7.150 10.844 1.494 1.00 . A A . 32 ARG CZ 1 1
13 6807 1 1 32 ARG H H -1.202 9.338 2.814 1.00 . A A . 32 ARG H 1 1
13 6808 1 1 32 ARG HA H -3.397 11.261 2.597 1.00 . A A . 32 ARG HA 1 1
13 6809 1 1 32 ARG HB2 H -3.282 8.533 3.897 1.00 . A A . 32 ARG HB2 1 1
13 6810 1 1 32 ARG HB3 H -4.712 9.554 3.822 1.00 . A A . 32 ARG HB3 1 1
13 6811 1 1 32 ARG HD2 H -4.535 10.563 1.041 1.00 . A A . 32 ARG HD2 1 1
13 6812 1 1 32 ARG HD3 H -5.214 9.178 0.187 1.00 . A A . 32 ARG HD3 1 1
13 6813 1 1 32 ARG HE H -6.593 9.227 2.521 1.00 . A A . 32 ARG HE 1 1
13 6814 1 1 32 ARG HG2 H -3.246 8.499 1.414 1.00 . A A . 32 ARG HG2 1 1
13 6815 1 1 32 ARG HG3 H -4.677 7.752 2.127 1.00 . A A . 32 ARG HG3 1 1
13 6816 1 1 32 ARG HH11 H -5.949 11.607 0.058 1.00 . A A . 32 ARG HH11 1 1
13 6817 1 1 32 ARG HH12 H -7.440 12.453 0.305 1.00 . A A . 32 ARG HH12 1 1
13 6818 1 1 32 ARG HH21 H -8.557 10.334 2.853 1.00 . A A . 32 ARG HH21 1 1
13 6819 1 1 32 ARG HH22 H -8.922 11.729 1.893 1.00 . A A . 32 ARG HH22 1 1
13 6820 1 1 32 ARG N N -1.636 10.188 2.588 1.00 . A A . 32 ARG N 1 1
13 6821 1 1 32 ARG NE N -6.328 9.848 1.811 1.00 . A A . 32 ARG NE 1 1
13 6822 1 1 32 ARG NH1 N -6.819 11.705 0.541 1.00 . A A . 32 ARG NH1 1 1
13 6823 1 1 32 ARG NH2 N -8.304 10.980 2.132 1.00 . A A . 32 ARG NH2 1 1
13 6824 1 1 32 ARG O O -2.590 10.346 5.576 1.00 . A A . 32 ARG O 1 1
13 6825 1 1 32 ARG OXT O -2.616 12.367 4.706 1.00 . A A . 32 ARG OXT 1 1
14 6826 1 1 1 GLY C C -7.536 11.183 -5.072 1.00 . A A . 1 GLY C 1 1
14 6827 1 1 1 GLY CA C -8.481 12.199 -5.684 1.00 . A A . 1 GLY CA 1 1
14 6828 1 1 1 GLY H1 H -9.006 13.140 -3.893 1.00 . A A . 1 GLY H1 1 1
14 6829 1 1 1 GLY H2 H -9.315 14.069 -5.273 1.00 . A A . 1 GLY H2 1 1
14 6830 1 1 1 GLY H3 H -7.729 13.889 -4.714 1.00 . A A . 1 GLY H3 1 1
14 6831 1 1 1 GLY HA2 H -9.447 11.737 -5.823 1.00 . A A . 1 GLY HA2 1 1
14 6832 1 1 1 GLY HA3 H -8.094 12.499 -6.646 1.00 . A A . 1 GLY HA3 1 1
14 6833 1 1 1 GLY N N -8.644 13.409 -4.832 1.00 . A A . 1 GLY N 1 1
14 6834 1 1 1 GLY O O -6.470 10.906 -5.622 1.00 . A A . 1 GLY O 1 1
14 6835 1 1 2 LEU C C -7.723 8.244 -3.369 1.00 . A A . 2 LEU C 1 1
14 6836 1 1 2 LEU CA C -7.113 9.636 -3.240 1.00 . A A . 2 LEU CA 1 1
14 6837 1 1 2 LEU CB C -6.966 10.006 -1.761 1.00 . A A . 2 LEU CB 1 1
14 6838 1 1 2 LEU CD1 C -6.348 11.678 0.003 1.00 . A A . 2 LEU CD1 1 1
14 6839 1 1 2 LEU CD2 C -4.934 11.457 -2.047 1.00 . A A . 2 LEU CD2 1 1
14 6840 1 1 2 LEU CG C -6.349 11.381 -1.489 1.00 . A A . 2 LEU CG 1 1
14 6841 1 1 2 LEU H H -8.791 10.888 -3.544 1.00 . A A . 2 LEU H 1 1
14 6842 1 1 2 LEU HA H -6.135 9.633 -3.700 1.00 . A A . 2 LEU HA 1 1
14 6843 1 1 2 LEU HB2 H -7.946 9.979 -1.307 1.00 . A A . 2 LEU HB2 1 1
14 6844 1 1 2 LEU HB3 H -6.348 9.259 -1.285 1.00 . A A . 2 LEU HB3 1 1
14 6845 1 1 2 LEU HD11 H -7.363 11.680 0.371 1.00 . A A . 2 LEU HD11 1 1
14 6846 1 1 2 LEU HD12 H -5.900 12.644 0.177 1.00 . A A . 2 LEU HD12 1 1
14 6847 1 1 2 LEU HD13 H -5.778 10.919 0.521 1.00 . A A . 2 LEU HD13 1 1
14 6848 1 1 2 LEU HD21 H -4.322 10.699 -1.581 1.00 . A A . 2 LEU HD21 1 1
14 6849 1 1 2 LEU HD22 H -4.518 12.432 -1.844 1.00 . A A . 2 LEU HD22 1 1
14 6850 1 1 2 LEU HD23 H -4.959 11.293 -3.114 1.00 . A A . 2 LEU HD23 1 1
14 6851 1 1 2 LEU HG H -6.944 12.138 -1.979 1.00 . A A . 2 LEU HG 1 1
14 6852 1 1 2 LEU N N -7.930 10.626 -3.930 1.00 . A A . 2 LEU N 1 1
14 6853 1 1 2 LEU O O -8.934 8.072 -3.228 1.00 . A A . 2 LEU O 1 1
14 6854 1 1 3 LEU C C -6.197 4.897 -3.503 1.00 . A A . 3 LEU C 1 1
14 6855 1 1 3 LEU CA C -7.334 5.875 -3.784 1.00 . A A . 3 LEU CA 1 1
14 6856 1 1 3 LEU CB C -7.885 5.643 -5.192 1.00 . A A . 3 LEU CB 1 1
14 6857 1 1 3 LEU CD1 C -9.946 4.344 -4.598 1.00 . A A . 3 LEU CD1 1 1
14 6858 1 1 3 LEU CD2 C -8.910 4.073 -6.859 1.00 . A A . 3 LEU CD2 1 1
14 6859 1 1 3 LEU CG C -8.643 4.328 -5.383 1.00 . A A . 3 LEU CG 1 1
14 6860 1 1 3 LEU H H -5.924 7.454 -3.741 1.00 . A A . 3 LEU H 1 1
14 6861 1 1 3 LEU HA H -8.122 5.708 -3.065 1.00 . A A . 3 LEU HA 1 1
14 6862 1 1 3 LEU HB2 H -8.551 6.458 -5.435 1.00 . A A . 3 LEU HB2 1 1
14 6863 1 1 3 LEU HB3 H -7.058 5.658 -5.887 1.00 . A A . 3 LEU HB3 1 1
14 6864 1 1 3 LEU HD11 H -10.560 5.166 -4.934 1.00 . A A . 3 LEU HD11 1 1
14 6865 1 1 3 LEU HD12 H -9.731 4.462 -3.546 1.00 . A A . 3 LEU HD12 1 1
14 6866 1 1 3 LEU HD13 H -10.473 3.414 -4.755 1.00 . A A . 3 LEU HD13 1 1
14 6867 1 1 3 LEU HD21 H -7.971 3.973 -7.382 1.00 . A A . 3 LEU HD21 1 1
14 6868 1 1 3 LEU HD22 H -9.467 4.903 -7.272 1.00 . A A . 3 LEU HD22 1 1
14 6869 1 1 3 LEU HD23 H -9.484 3.164 -6.970 1.00 . A A . 3 LEU HD23 1 1
14 6870 1 1 3 LEU HG H -8.039 3.514 -5.006 1.00 . A A . 3 LEU HG 1 1
14 6871 1 1 3 LEU N N -6.878 7.253 -3.638 1.00 . A A . 3 LEU N 1 1
14 6872 1 1 3 LEU O O -5.058 5.120 -3.910 1.00 . A A . 3 LEU O 1 1
14 6873 1 1 4 CYS C C -5.249 1.891 -3.664 1.00 . A A . 4 CYS C 1 1
14 6874 1 1 4 CYS CA C -5.522 2.798 -2.467 1.00 . A A . 4 CYS CA 1 1
14 6875 1 1 4 CYS CB C -6.006 1.966 -1.278 1.00 . A A . 4 CYS CB 1 1
14 6876 1 1 4 CYS H H -7.441 3.690 -2.505 1.00 . A A . 4 CYS H 1 1
14 6877 1 1 4 CYS HA H -4.609 3.304 -2.195 1.00 . A A . 4 CYS HA 1 1
14 6878 1 1 4 CYS HB2 H -6.772 1.283 -1.614 1.00 . A A . 4 CYS HB2 1 1
14 6879 1 1 4 CYS HB3 H -5.175 1.400 -0.883 1.00 . A A . 4 CYS HB3 1 1
14 6880 1 1 4 CYS N N -6.515 3.812 -2.804 1.00 . A A . 4 CYS N 1 1
14 6881 1 1 4 CYS O O -6.157 1.575 -4.433 1.00 . A A . 4 CYS O 1 1
14 6882 1 1 4 CYS SG S -6.706 2.954 0.085 1.00 . A A . 4 CYS SG 1 1
14 6883 1 1 5 TYR C C -2.840 -0.616 -4.434 1.00 . A A . 5 TYR C 1 1
14 6884 1 1 5 TYR CA C -3.608 0.608 -4.927 1.00 . A A . 5 TYR CA 1 1
14 6885 1 1 5 TYR CB C -2.753 1.383 -5.931 1.00 . A A . 5 TYR CB 1 1
14 6886 1 1 5 TYR CD1 C -4.487 2.410 -7.453 1.00 . A A . 5 TYR CD1 1 1
14 6887 1 1 5 TYR CD2 C -3.091 3.873 -6.191 1.00 . A A . 5 TYR CD2 1 1
14 6888 1 1 5 TYR CE1 C -5.133 3.499 -8.009 1.00 . A A . 5 TYR CE1 1 1
14 6889 1 1 5 TYR CE2 C -3.731 4.966 -6.741 1.00 . A A . 5 TYR CE2 1 1
14 6890 1 1 5 TYR CG C -3.458 2.578 -6.536 1.00 . A A . 5 TYR CG 1 1
14 6891 1 1 5 TYR CZ C -4.751 4.774 -7.649 1.00 . A A . 5 TYR CZ 1 1
14 6892 1 1 5 TYR H H -3.314 1.756 -3.171 1.00 . A A . 5 TYR H 1 1
14 6893 1 1 5 TYR HA H -4.511 0.277 -5.419 1.00 . A A . 5 TYR HA 1 1
14 6894 1 1 5 TYR HB2 H -1.862 1.739 -5.434 1.00 . A A . 5 TYR HB2 1 1
14 6895 1 1 5 TYR HB3 H -2.469 0.722 -6.737 1.00 . A A . 5 TYR HB3 1 1
14 6896 1 1 5 TYR HD1 H -4.784 1.409 -7.732 1.00 . A A . 5 TYR HD1 1 1
14 6897 1 1 5 TYR HD2 H -2.292 4.020 -5.479 1.00 . A A . 5 TYR HD2 1 1
14 6898 1 1 5 TYR HE1 H -5.931 3.348 -8.720 1.00 . A A . 5 TYR HE1 1 1
14 6899 1 1 5 TYR HE2 H -3.432 5.965 -6.460 1.00 . A A . 5 TYR HE2 1 1
14 6900 1 1 5 TYR HH H -4.739 6.511 -8.473 1.00 . A A . 5 TYR HH 1 1
14 6901 1 1 5 TYR N N -3.995 1.474 -3.818 1.00 . A A . 5 TYR N 1 1
14 6902 1 1 5 TYR O O -2.169 -0.568 -3.404 1.00 . A A . 5 TYR O 1 1
14 6903 1 1 5 TYR OH O -5.390 5.861 -8.201 1.00 . A A . 5 TYR OH 1 1
14 6904 1 1 6 CYS C C -0.775 -2.860 -5.168 1.00 . A A . 6 CYS C 1 1
14 6905 1 1 6 CYS CA C -2.261 -2.952 -4.839 1.00 . A A . 6 CYS CA 1 1
14 6906 1 1 6 CYS CB C -2.890 -4.128 -5.592 1.00 . A A . 6 CYS CB 1 1
14 6907 1 1 6 CYS H H -3.501 -1.682 -5.992 1.00 . A A . 6 CYS H 1 1
14 6908 1 1 6 CYS HA H -2.376 -3.112 -3.777 1.00 . A A . 6 CYS HA 1 1
14 6909 1 1 6 CYS HB2 H -3.879 -4.310 -5.199 1.00 . A A . 6 CYS HB2 1 1
14 6910 1 1 6 CYS HB3 H -2.966 -3.875 -6.639 1.00 . A A . 6 CYS HB3 1 1
14 6911 1 1 6 CYS N N -2.946 -1.710 -5.185 1.00 . A A . 6 CYS N 1 1
14 6912 1 1 6 CYS O O -0.399 -2.490 -6.281 1.00 . A A . 6 CYS O 1 1
14 6913 1 1 6 CYS SG S -1.951 -5.686 -5.464 1.00 . A A . 6 CYS SG 1 1
14 6914 1 1 7 ARG C C 2.181 -4.448 -3.936 1.00 . A A . 7 ARG C 1 1
14 6915 1 1 7 ARG CA C 1.514 -3.153 -4.390 1.00 . A A . 7 ARG CA 1 1
14 6916 1 1 7 ARG CB C 2.108 -1.966 -3.628 1.00 . A A . 7 ARG CB 1 1
14 6917 1 1 7 ARG CD C 2.159 -0.329 -5.533 1.00 . A A . 7 ARG CD 1 1
14 6918 1 1 7 ARG CG C 1.635 -0.615 -4.136 1.00 . A A . 7 ARG CG 1 1
14 6919 1 1 7 ARG CZ C 1.250 1.151 -7.273 1.00 . A A . 7 ARG CZ 1 1
14 6920 1 1 7 ARG H H -0.290 -3.500 -3.334 1.00 . A A . 7 ARG H 1 1
14 6921 1 1 7 ARG HA H 1.701 -3.020 -5.445 1.00 . A A . 7 ARG HA 1 1
14 6922 1 1 7 ARG HB2 H 1.835 -2.050 -2.588 1.00 . A A . 7 ARG HB2 1 1
14 6923 1 1 7 ARG HB3 H 3.184 -2.003 -3.712 1.00 . A A . 7 ARG HB3 1 1
14 6924 1 1 7 ARG HD2 H 3.238 -0.328 -5.506 1.00 . A A . 7 ARG HD2 1 1
14 6925 1 1 7 ARG HD3 H 1.816 -1.109 -6.196 1.00 . A A . 7 ARG HD3 1 1
14 6926 1 1 7 ARG HE H 1.726 1.724 -5.423 1.00 . A A . 7 ARG HE 1 1
14 6927 1 1 7 ARG HG2 H 0.557 -0.607 -4.159 1.00 . A A . 7 ARG HG2 1 1
14 6928 1 1 7 ARG HG3 H 1.989 0.153 -3.464 1.00 . A A . 7 ARG HG3 1 1
14 6929 1 1 7 ARG HH11 H 1.478 -0.777 -7.835 1.00 . A A . 7 ARG HH11 1 1
14 6930 1 1 7 ARG HH12 H 0.852 0.283 -9.054 1.00 . A A . 7 ARG HH12 1 1
14 6931 1 1 7 ARG HH21 H 0.903 3.126 -7.019 1.00 . A A . 7 ARG HH21 1 1
14 6932 1 1 7 ARG HH22 H 0.524 2.502 -8.590 1.00 . A A . 7 ARG HH22 1 1
14 6933 1 1 7 ARG N N 0.068 -3.205 -4.198 1.00 . A A . 7 ARG N 1 1
14 6934 1 1 7 ARG NE N 1.696 0.961 -6.036 1.00 . A A . 7 ARG NE 1 1
14 6935 1 1 7 ARG NH1 N 1.188 0.136 -8.123 1.00 . A A . 7 ARG NH1 1 1
14 6936 1 1 7 ARG NH2 N 0.860 2.359 -7.660 1.00 . A A . 7 ARG NH2 1 1
14 6937 1 1 7 ARG O O 1.511 -5.391 -3.515 1.00 . A A . 7 ARG O 1 1
14 6938 1 1 8 LYS C C 4.747 -5.529 -2.182 1.00 . A A . 8 LYS C 1 1
14 6939 1 1 8 LYS CA C 4.280 -5.653 -3.626 1.00 . A A . 8 LYS CA 1 1
14 6940 1 1 8 LYS CB C 5.483 -5.829 -4.556 1.00 . A A . 8 LYS CB 1 1
14 6941 1 1 8 LYS CD C 6.901 -7.374 -5.941 1.00 . A A . 8 LYS CD 1 1
14 6942 1 1 8 LYS CE C 7.225 -8.824 -6.269 1.00 . A A . 8 LYS CE 1 1
14 6943 1 1 8 LYS CG C 5.718 -7.268 -4.992 1.00 . A A . 8 LYS CG 1 1
14 6944 1 1 8 LYS H H 3.980 -3.694 -4.366 1.00 . A A . 8 LYS H 1 1
14 6945 1 1 8 LYS HA H 3.647 -6.521 -3.708 1.00 . A A . 8 LYS HA 1 1
14 6946 1 1 8 LYS HB2 H 5.329 -5.228 -5.440 1.00 . A A . 8 LYS HB2 1 1
14 6947 1 1 8 LYS HB3 H 6.371 -5.480 -4.047 1.00 . A A . 8 LYS HB3 1 1
14 6948 1 1 8 LYS HD2 H 6.663 -6.854 -6.857 1.00 . A A . 8 LYS HD2 1 1
14 6949 1 1 8 LYS HD3 H 7.764 -6.918 -5.479 1.00 . A A . 8 LYS HD3 1 1
14 6950 1 1 8 LYS HE2 H 6.347 -9.289 -6.691 1.00 . A A . 8 LYS HE2 1 1
14 6951 1 1 8 LYS HE3 H 8.026 -8.846 -6.992 1.00 . A A . 8 LYS HE3 1 1
14 6952 1 1 8 LYS HG2 H 5.914 -7.876 -4.121 1.00 . A A . 8 LYS HG2 1 1
14 6953 1 1 8 LYS HG3 H 4.834 -7.631 -5.493 1.00 . A A . 8 LYS HG3 1 1
14 6954 1 1 8 LYS HZ1 H 6.886 -9.565 -4.345 1.00 . A A . 8 LYS HZ1 1 1
14 6955 1 1 8 LYS HZ2 H 8.500 -9.168 -4.650 1.00 . A A . 8 LYS HZ2 1 1
14 6956 1 1 8 LYS HZ3 H 7.837 -10.576 -5.310 1.00 . A A . 8 LYS HZ3 1 1
14 6957 1 1 8 LYS N N 3.507 -4.481 -4.024 1.00 . A A . 8 LYS N 1 1
14 6958 1 1 8 LYS NZ N 7.641 -9.586 -5.059 1.00 . A A . 8 LYS NZ 1 1
14 6959 1 1 8 LYS O O 4.246 -4.697 -1.424 1.00 . A A . 8 LYS O 1 1
14 6960 1 1 9 GLY C C 6.456 -4.986 0.101 1.00 . A A . 9 GLY C 1 1
14 6961 1 1 9 GLY CA C 6.246 -6.378 -0.467 1.00 . A A . 9 GLY CA 1 1
14 6962 1 1 9 GLY H H 6.026 -7.026 -2.470 1.00 . A A . 9 GLY H 1 1
14 6963 1 1 9 GLY HA2 H 5.571 -6.917 0.181 1.00 . A A . 9 GLY HA2 1 1
14 6964 1 1 9 GLY HA3 H 7.195 -6.894 -0.480 1.00 . A A . 9 GLY HA3 1 1
14 6965 1 1 9 GLY N N 5.699 -6.378 -1.814 1.00 . A A . 9 GLY N 1 1
14 6966 1 1 9 GLY O O 6.285 -4.770 1.301 1.00 . A A . 9 GLY O 1 1
14 6967 1 1 10 HIS C C 6.538 -1.658 -1.338 1.00 . A A . 10 HIS C 1 1
14 6968 1 1 10 HIS CA C 7.055 -2.665 -0.316 1.00 . A A . 10 HIS CA 1 1
14 6969 1 1 10 HIS CB C 8.544 -2.432 -0.063 1.00 . A A . 10 HIS CB 1 1
14 6970 1 1 10 HIS CD2 C 10.275 -2.139 -1.968 1.00 . A A . 10 HIS CD2 1 1
14 6971 1 1 10 HIS CE1 C 10.256 -4.196 -2.719 1.00 . A A . 10 HIS CE1 1 1
14 6972 1 1 10 HIS CG C 9.407 -2.845 -1.208 1.00 . A A . 10 HIS CG 1 1
14 6973 1 1 10 HIS H H 6.944 -4.265 -1.702 1.00 . A A . 10 HIS H 1 1
14 6974 1 1 10 HIS HA H 6.522 -2.527 0.606 1.00 . A A . 10 HIS HA 1 1
14 6975 1 1 10 HIS HB2 H 8.713 -1.380 0.119 1.00 . A A . 10 HIS HB2 1 1
14 6976 1 1 10 HIS HB3 H 8.849 -2.996 0.807 1.00 . A A . 10 HIS HB3 1 1
14 6977 1 1 10 HIS HD1 H 8.893 -4.880 -1.359 1.00 . A A . 10 HIS HD1 1 1
14 6978 1 1 10 HIS HD2 H 10.518 -1.091 -1.860 1.00 . A A . 10 HIS HD2 1 1
14 6979 1 1 10 HIS HE1 H 10.460 -5.076 -3.302 1.00 . A A . 10 HIS HE1 1 1
14 6980 1 1 10 HIS HE2 H 11.354 -2.748 -3.662 1.00 . A A . 10 HIS HE2 1 1
14 6981 1 1 10 HIS N N 6.825 -4.037 -0.755 1.00 . A A . 10 HIS N 1 1
14 6982 1 1 10 HIS ND1 N 9.420 -4.128 -1.703 1.00 . A A . 10 HIS ND1 1 1
14 6983 1 1 10 HIS NE2 N 10.790 -3.003 -2.902 1.00 . A A . 10 HIS NE2 1 1
14 6984 1 1 10 HIS O O 6.851 -1.745 -2.526 1.00 . A A . 10 HIS O 1 1
14 6985 1 1 11 CYS C C 6.170 1.493 -1.865 1.00 . A A . 11 CYS C 1 1
14 6986 1 1 11 CYS CA C 5.189 0.331 -1.735 1.00 . A A . 11 CYS CA 1 1
14 6987 1 1 11 CYS CB C 3.848 0.832 -1.187 1.00 . A A . 11 CYS CB 1 1
14 6988 1 1 11 CYS H H 5.522 -0.690 0.088 1.00 . A A . 11 CYS H 1 1
14 6989 1 1 11 CYS HA H 5.031 -0.106 -2.710 1.00 . A A . 11 CYS HA 1 1
14 6990 1 1 11 CYS HB2 H 3.174 -0.004 -1.085 1.00 . A A . 11 CYS HB2 1 1
14 6991 1 1 11 CYS HB3 H 4.010 1.276 -0.217 1.00 . A A . 11 CYS HB3 1 1
14 6992 1 1 11 CYS N N 5.742 -0.701 -0.867 1.00 . A A . 11 CYS N 1 1
14 6993 1 1 11 CYS O O 7.179 1.545 -1.162 1.00 . A A . 11 CYS O 1 1
14 6994 1 1 11 CYS SG S 3.024 2.079 -2.232 1.00 . A A . 11 CYS SG 1 1
14 6995 1 1 12 LYS C C 6.550 4.599 -1.867 1.00 . A A . 12 LYS C 1 1
14 6996 1 1 12 LYS CA C 6.726 3.579 -2.983 1.00 . A A . 12 LYS CA 1 1
14 6997 1 1 12 LYS CB C 6.421 4.219 -4.340 1.00 . A A . 12 LYS CB 1 1
14 6998 1 1 12 LYS CD C 4.719 5.252 -5.875 1.00 . A A . 12 LYS CD 1 1
14 6999 1 1 12 LYS CE C 4.825 4.229 -6.995 1.00 . A A . 12 LYS CE 1 1
14 7000 1 1 12 LYS CG C 4.966 4.621 -4.513 1.00 . A A . 12 LYS CG 1 1
14 7001 1 1 12 LYS H H 5.051 2.324 -3.293 1.00 . A A . 12 LYS H 1 1
14 7002 1 1 12 LYS HA H 7.748 3.242 -2.977 1.00 . A A . 12 LYS HA 1 1
14 7003 1 1 12 LYS HB2 H 7.032 5.104 -4.452 1.00 . A A . 12 LYS HB2 1 1
14 7004 1 1 12 LYS HB3 H 6.675 3.518 -5.120 1.00 . A A . 12 LYS HB3 1 1
14 7005 1 1 12 LYS HD2 H 3.728 5.682 -5.887 1.00 . A A . 12 LYS HD2 1 1
14 7006 1 1 12 LYS HD3 H 5.451 6.030 -6.039 1.00 . A A . 12 LYS HD3 1 1
14 7007 1 1 12 LYS HE2 H 4.688 4.733 -7.941 1.00 . A A . 12 LYS HE2 1 1
14 7008 1 1 12 LYS HE3 H 5.808 3.783 -6.965 1.00 . A A . 12 LYS HE3 1 1
14 7009 1 1 12 LYS HG2 H 4.347 3.741 -4.419 1.00 . A A . 12 LYS HG2 1 1
14 7010 1 1 12 LYS HG3 H 4.705 5.331 -3.744 1.00 . A A . 12 LYS HG3 1 1
14 7011 1 1 12 LYS HZ1 H 2.846 3.569 -6.892 1.00 . A A . 12 LYS HZ1 1 1
14 7012 1 1 12 LYS HZ2 H 3.923 2.652 -5.964 1.00 . A A . 12 LYS HZ2 1 1
14 7013 1 1 12 LYS HZ3 H 3.895 2.476 -7.646 1.00 . A A . 12 LYS HZ3 1 1
14 7014 1 1 12 LYS N N 5.870 2.419 -2.765 1.00 . A A . 12 LYS N 1 1
14 7015 1 1 12 LYS NZ N 3.800 3.156 -6.866 1.00 . A A . 12 LYS NZ 1 1
14 7016 1 1 12 LYS O O 7.452 5.391 -1.591 1.00 . A A . 12 LYS O 1 1
14 7017 1 1 13 ARG C C 3.743 5.172 0.501 1.00 . A A . 13 ARG C 1 1
14 7018 1 1 13 ARG CA C 5.095 5.489 -0.134 1.00 . A A . 13 ARG CA 1 1
14 7019 1 1 13 ARG CB C 5.115 6.932 -0.642 1.00 . A A . 13 ARG CB 1 1
14 7020 1 1 13 ARG CD C 4.121 8.668 -2.162 1.00 . A A . 13 ARG CD 1 1
14 7021 1 1 13 ARG CG C 4.123 7.203 -1.762 1.00 . A A . 13 ARG CG 1 1
14 7022 1 1 13 ARG CZ C 4.034 10.818 -0.970 1.00 . A A . 13 ARG CZ 1 1
14 7023 1 1 13 ARG H H 4.712 3.910 -1.490 1.00 . A A . 13 ARG H 1 1
14 7024 1 1 13 ARG HA H 5.865 5.371 0.612 1.00 . A A . 13 ARG HA 1 1
14 7025 1 1 13 ARG HB2 H 4.888 7.590 0.178 1.00 . A A . 13 ARG HB2 1 1
14 7026 1 1 13 ARG HB3 H 6.106 7.158 -1.008 1.00 . A A . 13 ARG HB3 1 1
14 7027 1 1 13 ARG HD2 H 5.120 8.947 -2.463 1.00 . A A . 13 ARG HD2 1 1
14 7028 1 1 13 ARG HD3 H 3.445 8.800 -2.994 1.00 . A A . 13 ARG HD3 1 1
14 7029 1 1 13 ARG HE H 3.132 9.144 -0.368 1.00 . A A . 13 ARG HE 1 1
14 7030 1 1 13 ARG HG2 H 4.395 6.607 -2.620 1.00 . A A . 13 ARG HG2 1 1
14 7031 1 1 13 ARG HG3 H 3.134 6.927 -1.429 1.00 . A A . 13 ARG HG3 1 1
14 7032 1 1 13 ARG HH11 H 5.135 10.833 -2.666 1.00 . A A . 13 ARG HH11 1 1
14 7033 1 1 13 ARG HH12 H 5.054 12.342 -1.820 1.00 . A A . 13 ARG HH12 1 1
14 7034 1 1 13 ARG HH21 H 3.021 11.124 0.752 1.00 . A A . 13 ARG HH21 1 1
14 7035 1 1 13 ARG HH22 H 3.854 12.508 0.124 1.00 . A A . 13 ARG HH22 1 1
14 7036 1 1 13 ARG N N 5.388 4.568 -1.225 1.00 . A A . 13 ARG N 1 1
14 7037 1 1 13 ARG NE N 3.698 9.536 -1.066 1.00 . A A . 13 ARG NE 1 1
14 7038 1 1 13 ARG NH1 N 4.805 11.377 -1.894 1.00 . A A . 13 ARG NH1 1 1
14 7039 1 1 13 ARG NH2 N 3.601 11.543 0.053 1.00 . A A . 13 ARG NH2 1 1
14 7040 1 1 13 ARG O O 2.739 5.025 -0.195 1.00 . A A . 13 ARG O 1 1
14 7041 1 1 14 GLY C C 2.118 3.299 2.446 1.00 . A A . 14 GLY C 1 1
14 7042 1 1 14 GLY CA C 2.499 4.764 2.535 1.00 . A A . 14 GLY CA 1 1
14 7043 1 1 14 GLY H H 4.564 5.187 2.327 1.00 . A A . 14 GLY H 1 1
14 7044 1 1 14 GLY HA2 H 2.622 5.030 3.574 1.00 . A A . 14 GLY HA2 1 1
14 7045 1 1 14 GLY HA3 H 1.701 5.358 2.115 1.00 . A A . 14 GLY HA3 1 1
14 7046 1 1 14 GLY N N 3.730 5.064 1.826 1.00 . A A . 14 GLY N 1 1
14 7047 1 1 14 GLY O O 1.148 2.943 1.776 1.00 . A A . 14 GLY O 1 1
14 7048 1 1 15 GLU C C 1.682 0.636 4.265 1.00 . A A . 15 GLU C 1 1
14 7049 1 1 15 GLU CA C 2.618 1.013 3.120 1.00 . A A . 15 GLU CA 1 1
14 7050 1 1 15 GLU CB C 3.927 0.226 3.238 1.00 . A A . 15 GLU CB 1 1
14 7051 1 1 15 GLU CD C 5.710 1.921 2.653 1.00 . A A . 15 GLU CD 1 1
14 7052 1 1 15 GLU CG C 4.992 0.650 2.240 1.00 . A A . 15 GLU CG 1 1
14 7053 1 1 15 GLU H H 3.634 2.793 3.646 1.00 . A A . 15 GLU H 1 1
14 7054 1 1 15 GLU HA H 2.141 0.765 2.185 1.00 . A A . 15 GLU HA 1 1
14 7055 1 1 15 GLU HB2 H 4.325 0.360 4.233 1.00 . A A . 15 GLU HB2 1 1
14 7056 1 1 15 GLU HB3 H 3.718 -0.822 3.083 1.00 . A A . 15 GLU HB3 1 1
14 7057 1 1 15 GLU HG2 H 5.720 -0.142 2.150 1.00 . A A . 15 GLU HG2 1 1
14 7058 1 1 15 GLU HG3 H 4.524 0.817 1.280 1.00 . A A . 15 GLU HG3 1 1
14 7059 1 1 15 GLU N N 2.880 2.447 3.126 1.00 . A A . 15 GLU N 1 1
14 7060 1 1 15 GLU O O 1.928 0.985 5.420 1.00 . A A . 15 GLU O 1 1
14 7061 1 1 15 GLU OE1 O 6.559 1.852 3.566 1.00 . A A . 15 GLU OE1 1 1
14 7062 1 1 15 GLU OE2 O 5.421 2.984 2.065 1.00 . A A . 15 GLU OE2 1 1
14 7063 1 1 16 ARG C C -0.765 -1.956 4.752 1.00 . A A . 16 ARG C 1 1
14 7064 1 1 16 ARG CA C -0.364 -0.496 4.945 1.00 . A A . 16 ARG CA 1 1
14 7065 1 1 16 ARG CB C -1.599 0.404 4.885 1.00 . A A . 16 ARG CB 1 1
14 7066 1 1 16 ARG CD C -2.511 2.746 4.931 1.00 . A A . 16 ARG CD 1 1
14 7067 1 1 16 ARG CG C -1.290 1.868 5.153 1.00 . A A . 16 ARG CG 1 1
14 7068 1 1 16 ARG CZ C -3.152 5.113 5.149 1.00 . A A . 16 ARG CZ 1 1
14 7069 1 1 16 ARG H H 0.468 -0.333 3.003 1.00 . A A . 16 ARG H 1 1
14 7070 1 1 16 ARG HA H 0.099 -0.389 5.915 1.00 . A A . 16 ARG HA 1 1
14 7071 1 1 16 ARG HB2 H -2.040 0.325 3.902 1.00 . A A . 16 ARG HB2 1 1
14 7072 1 1 16 ARG HB3 H -2.313 0.067 5.620 1.00 . A A . 16 ARG HB3 1 1
14 7073 1 1 16 ARG HD2 H -2.818 2.656 3.900 1.00 . A A . 16 ARG HD2 1 1
14 7074 1 1 16 ARG HD3 H -3.306 2.405 5.575 1.00 . A A . 16 ARG HD3 1 1
14 7075 1 1 16 ARG HE H -1.322 4.392 5.481 1.00 . A A . 16 ARG HE 1 1
14 7076 1 1 16 ARG HG2 H -0.966 1.974 6.177 1.00 . A A . 16 ARG HG2 1 1
14 7077 1 1 16 ARG HG3 H -0.501 2.187 4.489 1.00 . A A . 16 ARG HG3 1 1
14 7078 1 1 16 ARG HH11 H -4.654 3.879 4.595 1.00 . A A . 16 ARG HH11 1 1
14 7079 1 1 16 ARG HH12 H -5.085 5.549 4.750 1.00 . A A . 16 ARG HH12 1 1
14 7080 1 1 16 ARG HH21 H -1.882 6.590 5.685 1.00 . A A . 16 ARG HH21 1 1
14 7081 1 1 16 ARG HH22 H -3.510 7.090 5.370 1.00 . A A . 16 ARG HH22 1 1
14 7082 1 1 16 ARG N N 0.609 -0.080 3.939 1.00 . A A . 16 ARG N 1 1
14 7083 1 1 16 ARG NE N -2.236 4.152 5.221 1.00 . A A . 16 ARG NE 1 1
14 7084 1 1 16 ARG NH1 N -4.400 4.822 4.803 1.00 . A A . 16 ARG NH1 1 1
14 7085 1 1 16 ARG NH2 N -2.821 6.367 5.424 1.00 . A A . 16 ARG NH2 1 1
14 7086 1 1 16 ARG O O -0.555 -2.534 3.684 1.00 . A A . 16 ARG O 1 1
14 7087 1 1 17 VAL C C -3.191 -4.112 6.273 1.00 . A A . 17 VAL C 1 1
14 7088 1 1 17 VAL CA C -1.768 -3.942 5.742 1.00 . A A . 17 VAL CA 1 1
14 7089 1 1 17 VAL CB C -0.817 -4.851 6.548 1.00 . A A . 17 VAL CB 1 1
14 7090 1 1 17 VAL CG1 C -1.006 -6.308 6.154 1.00 . A A . 17 VAL CG1 1 1
14 7091 1 1 17 VAL CG2 C 0.630 -4.424 6.355 1.00 . A A . 17 VAL CG2 1 1
14 7092 1 1 17 VAL H H -1.489 -2.034 6.617 1.00 . A A . 17 VAL H 1 1
14 7093 1 1 17 VAL HA H -1.742 -4.258 4.709 1.00 . A A . 17 VAL HA 1 1
14 7094 1 1 17 VAL HB H -1.062 -4.751 7.596 1.00 . A A . 17 VAL HB 1 1
14 7095 1 1 17 VAL HG11 H -0.376 -6.932 6.771 1.00 . A A . 17 VAL HG11 1 1
14 7096 1 1 17 VAL HG12 H -0.736 -6.438 5.116 1.00 . A A . 17 VAL HG12 1 1
14 7097 1 1 17 VAL HG13 H -2.039 -6.589 6.295 1.00 . A A . 17 VAL HG13 1 1
14 7098 1 1 17 VAL HG21 H 0.771 -3.432 6.756 1.00 . A A . 17 VAL HG21 1 1
14 7099 1 1 17 VAL HG22 H 0.867 -4.422 5.301 1.00 . A A . 17 VAL HG22 1 1
14 7100 1 1 17 VAL HG23 H 1.281 -5.117 6.868 1.00 . A A . 17 VAL HG23 1 1
14 7101 1 1 17 VAL N N -1.344 -2.547 5.795 1.00 . A A . 17 VAL N 1 1
14 7102 1 1 17 VAL O O -3.448 -4.957 7.132 1.00 . A A . 17 VAL O 1 1
14 7103 1 1 18 ARG C C -6.265 -4.386 5.317 1.00 . A A . 18 ARG C 1 1
14 7104 1 1 18 ARG CA C -5.509 -3.380 6.180 1.00 . A A . 18 ARG CA 1 1
14 7105 1 1 18 ARG CB C -6.172 -2.001 6.090 1.00 . A A . 18 ARG CB 1 1
14 7106 1 1 18 ARG CD C -7.947 -2.509 7.806 1.00 . A A . 18 ARG CD 1 1
14 7107 1 1 18 ARG CG C -7.664 -2.016 6.395 1.00 . A A . 18 ARG CG 1 1
14 7108 1 1 18 ARG CZ C -9.886 -3.121 9.196 1.00 . A A . 18 ARG CZ 1 1
14 7109 1 1 18 ARG H H -3.850 -2.641 5.089 1.00 . A A . 18 ARG H 1 1
14 7110 1 1 18 ARG HA H -5.530 -3.716 7.206 1.00 . A A . 18 ARG HA 1 1
14 7111 1 1 18 ARG HB2 H -5.690 -1.337 6.792 1.00 . A A . 18 ARG HB2 1 1
14 7112 1 1 18 ARG HB3 H -6.036 -1.615 5.090 1.00 . A A . 18 ARG HB3 1 1
14 7113 1 1 18 ARG HD2 H -7.481 -3.474 7.938 1.00 . A A . 18 ARG HD2 1 1
14 7114 1 1 18 ARG HD3 H -7.524 -1.807 8.510 1.00 . A A . 18 ARG HD3 1 1
14 7115 1 1 18 ARG HE H -9.996 -2.348 7.360 1.00 . A A . 18 ARG HE 1 1
14 7116 1 1 18 ARG HG2 H -8.051 -1.013 6.292 1.00 . A A . 18 ARG HG2 1 1
14 7117 1 1 18 ARG HG3 H -8.159 -2.667 5.689 1.00 . A A . 18 ARG HG3 1 1
14 7118 1 1 18 ARG HH11 H -8.087 -3.452 10.059 1.00 . A A . 18 ARG HH11 1 1
14 7119 1 1 18 ARG HH12 H -9.463 -3.879 11.022 1.00 . A A . 18 ARG HH12 1 1
14 7120 1 1 18 ARG HH21 H -11.812 -2.911 8.620 1.00 . A A . 18 ARG HH21 1 1
14 7121 1 1 18 ARG HH22 H -11.579 -3.573 10.203 1.00 . A A . 18 ARG HH22 1 1
14 7122 1 1 18 ARG N N -4.113 -3.303 5.762 1.00 . A A . 18 ARG N 1 1
14 7123 1 1 18 ARG NE N -9.380 -2.636 8.066 1.00 . A A . 18 ARG NE 1 1
14 7124 1 1 18 ARG NH1 N -9.079 -3.517 10.172 1.00 . A A . 18 ARG NH1 1 1
14 7125 1 1 18 ARG NH2 N -11.200 -3.208 9.353 1.00 . A A . 18 ARG NH2 1 1
14 7126 1 1 18 ARG O O -7.234 -5.001 5.761 1.00 . A A . 18 ARG O 1 1
14 7127 1 1 19 GLY C C -5.426 -6.065 2.190 1.00 . A A . 19 GLY C 1 1
14 7128 1 1 19 GLY CA C -6.429 -5.476 3.161 1.00 . A A . 19 GLY CA 1 1
14 7129 1 1 19 GLY H H -5.031 -4.020 3.788 1.00 . A A . 19 GLY H 1 1
14 7130 1 1 19 GLY HA2 H -6.884 -6.276 3.726 1.00 . A A . 19 GLY HA2 1 1
14 7131 1 1 19 GLY HA3 H -7.194 -4.958 2.602 1.00 . A A . 19 GLY HA3 1 1
14 7132 1 1 19 GLY N N -5.805 -4.544 4.080 1.00 . A A . 19 GLY N 1 1
14 7133 1 1 19 GLY O O -5.274 -5.573 1.073 1.00 . A A . 19 GLY O 1 1
14 7134 1 1 20 THR C C -4.240 -8.006 0.371 1.00 . A A . 20 THR C 1 1
14 7135 1 1 20 THR CA C -3.733 -7.778 1.792 1.00 . A A . 20 THR CA 1 1
14 7136 1 1 20 THR CB C -3.306 -9.130 2.395 1.00 . A A . 20 THR CB 1 1
14 7137 1 1 20 THR CG2 C -2.692 -8.939 3.775 1.00 . A A . 20 THR CG2 1 1
14 7138 1 1 20 THR H H -4.915 -7.468 3.521 1.00 . A A . 20 THR H 1 1
14 7139 1 1 20 THR HA H -2.866 -7.135 1.755 1.00 . A A . 20 THR HA 1 1
14 7140 1 1 20 THR HB H -2.566 -9.578 1.748 1.00 . A A . 20 THR HB 1 1
14 7141 1 1 20 THR HG1 H -4.690 -10.105 3.410 1.00 . A A . 20 THR HG1 1 1
14 7142 1 1 20 THR HG21 H -2.399 -9.898 4.175 1.00 . A A . 20 THR HG21 1 1
14 7143 1 1 20 THR HG22 H -3.417 -8.481 4.432 1.00 . A A . 20 THR HG22 1 1
14 7144 1 1 20 THR HG23 H -1.823 -8.302 3.697 1.00 . A A . 20 THR HG23 1 1
14 7145 1 1 20 THR N N -4.739 -7.122 2.621 1.00 . A A . 20 THR N 1 1
14 7146 1 1 20 THR O O -5.375 -8.431 0.165 1.00 . A A . 20 THR O 1 1
14 7147 1 1 20 THR OG1 O -4.437 -10.006 2.488 1.00 . A A . 20 THR OG1 1 1
14 7148 1 1 21 CYS C C -3.515 -9.315 -2.476 1.00 . A A . 21 CYS C 1 1
14 7149 1 1 21 CYS CA C -3.731 -7.877 -2.010 1.00 . A A . 21 CYS CA 1 1
14 7150 1 1 21 CYS CB C -2.905 -6.917 -2.867 1.00 . A A . 21 CYS CB 1 1
14 7151 1 1 21 CYS H H -2.489 -7.389 -0.370 1.00 . A A . 21 CYS H 1 1
14 7152 1 1 21 CYS HA H -4.777 -7.632 -2.120 1.00 . A A . 21 CYS HA 1 1
14 7153 1 1 21 CYS HB2 H -3.088 -5.905 -2.536 1.00 . A A . 21 CYS HB2 1 1
14 7154 1 1 21 CYS HB3 H -1.856 -7.145 -2.739 1.00 . A A . 21 CYS HB3 1 1
14 7155 1 1 21 CYS N N -3.382 -7.718 -0.603 1.00 . A A . 21 CYS N 1 1
14 7156 1 1 21 CYS O O -4.119 -9.756 -3.453 1.00 . A A . 21 CYS O 1 1
14 7157 1 1 21 CYS SG S -3.276 -6.989 -4.648 1.00 . A A . 21 CYS SG 1 1
14 7158 1 1 22 GLY C C -1.451 -12.115 -1.151 1.00 . A A . 22 GLY C 1 1
14 7159 1 1 22 GLY CA C -2.373 -11.421 -2.137 1.00 . A A . 22 GLY CA 1 1
14 7160 1 1 22 GLY H H -2.195 -9.639 -1.003 1.00 . A A . 22 GLY H 1 1
14 7161 1 1 22 GLY HA2 H -3.307 -11.962 -2.180 1.00 . A A . 22 GLY HA2 1 1
14 7162 1 1 22 GLY HA3 H -1.915 -11.439 -3.115 1.00 . A A . 22 GLY HA3 1 1
14 7163 1 1 22 GLY N N -2.649 -10.041 -1.773 1.00 . A A . 22 GLY N 1 1
14 7164 1 1 22 GLY O O -1.665 -12.048 0.060 1.00 . A A . 22 GLY O 1 1
14 7165 1 1 23 ILE C C 1.593 -12.541 -0.286 1.00 . A A . 23 ILE C 1 1
14 7166 1 1 23 ILE CA C 0.535 -13.495 -0.831 1.00 . A A . 23 ILE CA 1 1
14 7167 1 1 23 ILE CB C 1.230 -14.641 -1.602 1.00 . A A . 23 ILE CB 1 1
14 7168 1 1 23 ILE CD1 C -0.686 -15.354 -3.134 1.00 . A A . 23 ILE CD1 1 1
14 7169 1 1 23 ILE CG1 C 0.224 -15.731 -1.984 1.00 . A A . 23 ILE CG1 1 1
14 7170 1 1 23 ILE CG2 C 2.361 -15.236 -0.772 1.00 . A A . 23 ILE CG2 1 1
14 7171 1 1 23 ILE H H -0.305 -12.793 -2.645 1.00 . A A . 23 ILE H 1 1
14 7172 1 1 23 ILE HA H -0.009 -13.925 -0.001 1.00 . A A . 23 ILE HA 1 1
14 7173 1 1 23 ILE HB H 1.660 -14.228 -2.503 1.00 . A A . 23 ILE HB 1 1
14 7174 1 1 23 ILE HD11 H -1.361 -14.573 -2.817 1.00 . A A . 23 ILE HD11 1 1
14 7175 1 1 23 ILE HD12 H -1.254 -16.219 -3.442 1.00 . A A . 23 ILE HD12 1 1
14 7176 1 1 23 ILE HD13 H -0.090 -15.002 -3.962 1.00 . A A . 23 ILE HD13 1 1
14 7177 1 1 23 ILE HG12 H 0.763 -16.622 -2.269 1.00 . A A . 23 ILE HG12 1 1
14 7178 1 1 23 ILE HG13 H -0.397 -15.953 -1.128 1.00 . A A . 23 ILE HG13 1 1
14 7179 1 1 23 ILE HG21 H 3.112 -14.481 -0.594 1.00 . A A . 23 ILE HG21 1 1
14 7180 1 1 23 ILE HG22 H 2.802 -16.063 -1.307 1.00 . A A . 23 ILE HG22 1 1
14 7181 1 1 23 ILE HG23 H 1.970 -15.584 0.172 1.00 . A A . 23 ILE HG23 1 1
14 7182 1 1 23 ILE N N -0.424 -12.782 -1.672 1.00 . A A . 23 ILE N 1 1
14 7183 1 1 23 ILE O O 1.566 -12.176 0.889 1.00 . A A . 23 ILE O 1 1
14 7184 1 1 24 ARG C C 3.220 -9.792 -1.101 1.00 . A A . 24 ARG C 1 1
14 7185 1 1 24 ARG CA C 3.588 -11.228 -0.750 1.00 . A A . 24 ARG CA 1 1
14 7186 1 1 24 ARG CB C 4.907 -11.618 -1.424 1.00 . A A . 24 ARG CB 1 1
14 7187 1 1 24 ARG CD C 6.043 -12.291 -3.555 1.00 . A A . 24 ARG CD 1 1
14 7188 1 1 24 ARG CG C 4.866 -11.553 -2.941 1.00 . A A . 24 ARG CG 1 1
14 7189 1 1 24 ARG CZ C 7.210 -14.373 -2.942 1.00 . A A . 24 ARG CZ 1 1
14 7190 1 1 24 ARG H H 2.494 -12.469 -2.070 1.00 . A A . 24 ARG H 1 1
14 7191 1 1 24 ARG HA H 3.706 -11.305 0.321 1.00 . A A . 24 ARG HA 1 1
14 7192 1 1 24 ARG HB2 H 5.684 -10.953 -1.078 1.00 . A A . 24 ARG HB2 1 1
14 7193 1 1 24 ARG HB3 H 5.159 -12.629 -1.136 1.00 . A A . 24 ARG HB3 1 1
14 7194 1 1 24 ARG HD2 H 5.958 -12.250 -4.631 1.00 . A A . 24 ARG HD2 1 1
14 7195 1 1 24 ARG HD3 H 6.958 -11.806 -3.248 1.00 . A A . 24 ARG HD3 1 1
14 7196 1 1 24 ARG HE H 5.228 -14.144 -2.989 1.00 . A A . 24 ARG HE 1 1
14 7197 1 1 24 ARG HG2 H 3.948 -12.004 -3.288 1.00 . A A . 24 ARG HG2 1 1
14 7198 1 1 24 ARG HG3 H 4.901 -10.517 -3.250 1.00 . A A . 24 ARG HG3 1 1
14 7199 1 1 24 ARG HH11 H 8.428 -12.836 -3.432 1.00 . A A . 24 ARG HH11 1 1
14 7200 1 1 24 ARG HH12 H 9.228 -14.307 -2.990 1.00 . A A . 24 ARG HH12 1 1
14 7201 1 1 24 ARG HH21 H 6.274 -16.082 -2.404 1.00 . A A . 24 ARG HH21 1 1
14 7202 1 1 24 ARG HH22 H 8.005 -16.150 -2.404 1.00 . A A . 24 ARG HH22 1 1
14 7203 1 1 24 ARG N N 2.524 -12.142 -1.147 1.00 . A A . 24 ARG N 1 1
14 7204 1 1 24 ARG NE N 6.084 -13.691 -3.137 1.00 . A A . 24 ARG NE 1 1
14 7205 1 1 24 ARG NH1 N 8.384 -13.790 -3.137 1.00 . A A . 24 ARG NH1 1 1
14 7206 1 1 24 ARG NH2 N 7.158 -15.639 -2.552 1.00 . A A . 24 ARG NH2 1 1
14 7207 1 1 24 ARG O O 4.054 -8.888 -1.026 1.00 . A A . 24 ARG O 1 1
14 7208 1 1 25 PHE C C 0.748 -7.623 -0.668 1.00 . A A . 25 PHE C 1 1
14 7209 1 1 25 PHE CA C 1.473 -8.268 -1.842 1.00 . A A . 25 PHE CA 1 1
14 7210 1 1 25 PHE CB C 0.532 -8.358 -3.044 1.00 . A A . 25 PHE CB 1 1
14 7211 1 1 25 PHE CD1 C 1.862 -8.248 -5.168 1.00 . A A . 25 PHE CD1 1 1
14 7212 1 1 25 PHE CD2 C 1.030 -10.368 -4.462 1.00 . A A . 25 PHE CD2 1 1
14 7213 1 1 25 PHE CE1 C 2.435 -8.839 -6.279 1.00 . A A . 25 PHE CE1 1 1
14 7214 1 1 25 PHE CE2 C 1.600 -10.965 -5.570 1.00 . A A . 25 PHE CE2 1 1
14 7215 1 1 25 PHE CG C 1.155 -9.004 -4.249 1.00 . A A . 25 PHE CG 1 1
14 7216 1 1 25 PHE CZ C 2.304 -10.200 -6.479 1.00 . A A . 25 PHE CZ 1 1
14 7217 1 1 25 PHE H H 1.349 -10.354 -1.521 1.00 . A A . 25 PHE H 1 1
14 7218 1 1 25 PHE HA H 2.325 -7.657 -2.105 1.00 . A A . 25 PHE HA 1 1
14 7219 1 1 25 PHE HB2 H -0.337 -8.937 -2.769 1.00 . A A . 25 PHE HB2 1 1
14 7220 1 1 25 PHE HB3 H 0.221 -7.362 -3.322 1.00 . A A . 25 PHE HB3 1 1
14 7221 1 1 25 PHE HD1 H 1.966 -7.184 -5.013 1.00 . A A . 25 PHE HD1 1 1
14 7222 1 1 25 PHE HD2 H 0.479 -10.966 -3.751 1.00 . A A . 25 PHE HD2 1 1
14 7223 1 1 25 PHE HE1 H 2.986 -8.239 -6.988 1.00 . A A . 25 PHE HE1 1 1
14 7224 1 1 25 PHE HE2 H 1.495 -12.028 -5.723 1.00 . A A . 25 PHE HE2 1 1
14 7225 1 1 25 PHE HZ H 2.751 -10.664 -7.346 1.00 . A A . 25 PHE HZ 1 1
14 7226 1 1 25 PHE N N 1.963 -9.591 -1.482 1.00 . A A . 25 PHE N 1 1
14 7227 1 1 25 PHE O O 0.125 -8.309 0.143 1.00 . A A . 25 PHE O 1 1
14 7228 1 1 26 LEU C C -0.715 -4.478 -0.074 1.00 . A A . 26 LEU C 1 1
14 7229 1 1 26 LEU CA C 0.187 -5.559 0.494 1.00 . A A . 26 LEU CA 1 1
14 7230 1 1 26 LEU CB C 1.225 -4.931 1.430 1.00 . A A . 26 LEU CB 1 1
14 7231 1 1 26 LEU CD1 C 3.281 -6.343 1.169 1.00 . A A . 26 LEU CD1 1 1
14 7232 1 1 26 LEU CD2 C 2.757 -5.298 3.377 1.00 . A A . 26 LEU CD2 1 1
14 7233 1 1 26 LEU CG C 2.173 -5.914 2.116 1.00 . A A . 26 LEU CG 1 1
14 7234 1 1 26 LEU H H 1.346 -5.811 -1.259 1.00 . A A . 26 LEU H 1 1
14 7235 1 1 26 LEU HA H -0.422 -6.253 1.055 1.00 . A A . 26 LEU HA 1 1
14 7236 1 1 26 LEU HB2 H 1.818 -4.234 0.857 1.00 . A A . 26 LEU HB2 1 1
14 7237 1 1 26 LEU HB3 H 0.700 -4.384 2.196 1.00 . A A . 26 LEU HB3 1 1
14 7238 1 1 26 LEU HD11 H 2.854 -6.867 0.326 1.00 . A A . 26 LEU HD11 1 1
14 7239 1 1 26 LEU HD12 H 3.967 -6.995 1.688 1.00 . A A . 26 LEU HD12 1 1
14 7240 1 1 26 LEU HD13 H 3.811 -5.469 0.816 1.00 . A A . 26 LEU HD13 1 1
14 7241 1 1 26 LEU HD21 H 3.453 -5.991 3.828 1.00 . A A . 26 LEU HD21 1 1
14 7242 1 1 26 LEU HD22 H 1.962 -5.083 4.075 1.00 . A A . 26 LEU HD22 1 1
14 7243 1 1 26 LEU HD23 H 3.273 -4.383 3.125 1.00 . A A . 26 LEU HD23 1 1
14 7244 1 1 26 LEU HG H 1.617 -6.795 2.400 1.00 . A A . 26 LEU HG 1 1
14 7245 1 1 26 LEU N N 0.836 -6.301 -0.581 1.00 . A A . 26 LEU N 1 1
14 7246 1 1 26 LEU O O -0.909 -4.392 -1.288 1.00 . A A . 26 LEU O 1 1
14 7247 1 1 27 TYR C C -1.535 -1.217 0.647 1.00 . A A . 27 TYR C 1 1
14 7248 1 1 27 TYR CA C -2.151 -2.582 0.382 1.00 . A A . 27 TYR CA 1 1
14 7249 1 1 27 TYR CB C -3.503 -2.705 1.082 1.00 . A A . 27 TYR CB 1 1
14 7250 1 1 27 TYR CD1 C -4.830 -3.410 -0.935 1.00 . A A . 27 TYR CD1 1 1
14 7251 1 1 27 TYR CD2 C -5.597 -1.526 0.307 1.00 . A A . 27 TYR CD2 1 1
14 7252 1 1 27 TYR CE1 C -5.888 -3.269 -1.812 1.00 . A A . 27 TYR CE1 1 1
14 7253 1 1 27 TYR CE2 C -6.657 -1.378 -0.566 1.00 . A A . 27 TYR CE2 1 1
14 7254 1 1 27 TYR CG C -4.668 -2.544 0.136 1.00 . A A . 27 TYR CG 1 1
14 7255 1 1 27 TYR CZ C -6.798 -2.252 -1.624 1.00 . A A . 27 TYR CZ 1 1
14 7256 1 1 27 TYR H H -1.065 -3.761 1.762 1.00 . A A . 27 TYR H 1 1
14 7257 1 1 27 TYR HA H -2.302 -2.688 -0.682 1.00 . A A . 27 TYR HA 1 1
14 7258 1 1 27 TYR HB2 H -3.578 -3.680 1.540 1.00 . A A . 27 TYR HB2 1 1
14 7259 1 1 27 TYR HB3 H -3.581 -1.945 1.844 1.00 . A A . 27 TYR HB3 1 1
14 7260 1 1 27 TYR HD1 H -4.112 -4.208 -1.078 1.00 . A A . 27 TYR HD1 1 1
14 7261 1 1 27 TYR HD2 H -5.483 -0.843 1.135 1.00 . A A . 27 TYR HD2 1 1
14 7262 1 1 27 TYR HE1 H -5.997 -3.953 -2.641 1.00 . A A . 27 TYR HE1 1 1
14 7263 1 1 27 TYR HE2 H -7.369 -0.580 -0.419 1.00 . A A . 27 TYR HE2 1 1
14 7264 1 1 27 TYR HH H -8.245 -2.965 -2.670 1.00 . A A . 27 TYR HH 1 1
14 7265 1 1 27 TYR N N -1.264 -3.651 0.807 1.00 . A A . 27 TYR N 1 1
14 7266 1 1 27 TYR O O -1.232 -0.866 1.788 1.00 . A A . 27 TYR O 1 1
14 7267 1 1 27 TYR OH O -7.854 -2.106 -2.495 1.00 . A A . 27 TYR OH 1 1
14 7268 1 1 28 CYS C C -1.847 1.946 -0.481 1.00 . A A . 28 CYS C 1 1
14 7269 1 1 28 CYS CA C -0.772 0.878 -0.328 1.00 . A A . 28 CYS CA 1 1
14 7270 1 1 28 CYS CB C 0.300 1.050 -1.405 1.00 . A A . 28 CYS CB 1 1
14 7271 1 1 28 CYS H H -1.640 -0.788 -1.298 1.00 . A A . 28 CYS H 1 1
14 7272 1 1 28 CYS HA H -0.315 0.976 0.645 1.00 . A A . 28 CYS HA 1 1
14 7273 1 1 28 CYS HB2 H 0.956 0.194 -1.387 1.00 . A A . 28 CYS HB2 1 1
14 7274 1 1 28 CYS HB3 H -0.180 1.108 -2.372 1.00 . A A . 28 CYS HB3 1 1
14 7275 1 1 28 CYS N N -1.359 -0.452 -0.421 1.00 . A A . 28 CYS N 1 1
14 7276 1 1 28 CYS O O -2.823 1.753 -1.207 1.00 . A A . 28 CYS O 1 1
14 7277 1 1 28 CYS SG S 1.331 2.536 -1.208 1.00 . A A . 28 CYS SG 1 1
14 7278 1 1 29 CYS C C -2.060 5.450 0.714 1.00 . A A . 29 CYS C 1 1
14 7279 1 1 29 CYS CA C -2.641 4.157 0.139 1.00 . A A . 29 CYS CA 1 1
14 7280 1 1 29 CYS CB C -3.907 3.769 0.905 1.00 . A A . 29 CYS CB 1 1
14 7281 1 1 29 CYS H H -0.873 3.171 0.767 1.00 . A A . 29 CYS H 1 1
14 7282 1 1 29 CYS HA H -2.894 4.310 -0.898 1.00 . A A . 29 CYS HA 1 1
14 7283 1 1 29 CYS HB2 H -4.029 2.697 0.861 1.00 . A A . 29 CYS HB2 1 1
14 7284 1 1 29 CYS HB3 H -3.800 4.071 1.937 1.00 . A A . 29 CYS HB3 1 1
14 7285 1 1 29 CYS N N -1.671 3.070 0.206 1.00 . A A . 29 CYS N 1 1
14 7286 1 1 29 CYS O O -1.715 5.507 1.894 1.00 . A A . 29 CYS O 1 1
14 7287 1 1 29 CYS SG S -5.432 4.525 0.259 1.00 . A A . 29 CYS SG 1 1
14 7288 1 1 30 PRO C C -2.350 8.530 1.281 1.00 . A A . 30 PRO C 1 1
14 7289 1 1 30 PRO CA C -1.402 7.800 0.334 1.00 . A A . 30 PRO CA 1 1
14 7290 1 1 30 PRO CB C -1.236 8.589 -0.967 1.00 . A A . 30 PRO CB 1 1
14 7291 1 1 30 PRO CD C -2.326 6.541 -1.539 1.00 . A A . 30 PRO CD 1 1
14 7292 1 1 30 PRO CG C -2.239 7.998 -1.896 1.00 . A A . 30 PRO CG 1 1
14 7293 1 1 30 PRO HA H -0.440 7.681 0.811 1.00 . A A . 30 PRO HA 1 1
14 7294 1 1 30 PRO HB2 H -1.433 9.634 -0.785 1.00 . A A . 30 PRO HB2 1 1
14 7295 1 1 30 PRO HB3 H -0.231 8.464 -1.342 1.00 . A A . 30 PRO HB3 1 1
14 7296 1 1 30 PRO HD2 H -3.335 6.179 -1.675 1.00 . A A . 30 PRO HD2 1 1
14 7297 1 1 30 PRO HD3 H -1.634 5.963 -2.135 1.00 . A A . 30 PRO HD3 1 1
14 7298 1 1 30 PRO HG2 H -3.196 8.478 -1.757 1.00 . A A . 30 PRO HG2 1 1
14 7299 1 1 30 PRO HG3 H -1.905 8.113 -2.917 1.00 . A A . 30 PRO HG3 1 1
14 7300 1 1 30 PRO N N -1.944 6.512 -0.112 1.00 . A A . 30 PRO N 1 1
14 7301 1 1 30 PRO O O -3.571 8.422 1.157 1.00 . A A . 30 PRO O 1 1
14 7302 1 1 31 ARG C C -2.553 11.514 2.880 1.00 . A A . 31 ARG C 1 1
14 7303 1 1 31 ARG CA C -2.573 10.020 3.197 1.00 . A A . 31 ARG CA 1 1
14 7304 1 1 31 ARG CB C -2.043 9.781 4.613 1.00 . A A . 31 ARG CB 1 1
14 7305 1 1 31 ARG CD C -2.280 10.212 7.077 1.00 . A A . 31 ARG CD 1 1
14 7306 1 1 31 ARG CG C -2.850 10.482 5.693 1.00 . A A . 31 ARG CG 1 1
14 7307 1 1 31 ARG CZ C -2.624 10.988 9.387 1.00 . A A . 31 ARG CZ 1 1
14 7308 1 1 31 ARG H H -0.802 9.316 2.273 1.00 . A A . 31 ARG H 1 1
14 7309 1 1 31 ARG HA H -3.590 9.665 3.138 1.00 . A A . 31 ARG HA 1 1
14 7310 1 1 31 ARG HB2 H -2.056 8.720 4.815 1.00 . A A . 31 ARG HB2 1 1
14 7311 1 1 31 ARG HB3 H -1.024 10.136 4.667 1.00 . A A . 31 ARG HB3 1 1
14 7312 1 1 31 ARG HD2 H -2.312 9.148 7.262 1.00 . A A . 31 ARG HD2 1 1
14 7313 1 1 31 ARG HD3 H -1.255 10.550 7.103 1.00 . A A . 31 ARG HD3 1 1
14 7314 1 1 31 ARG HE H -3.885 11.310 7.876 1.00 . A A . 31 ARG HE 1 1
14 7315 1 1 31 ARG HG2 H -2.832 11.546 5.508 1.00 . A A . 31 ARG HG2 1 1
14 7316 1 1 31 ARG HG3 H -3.868 10.124 5.655 1.00 . A A . 31 ARG HG3 1 1
14 7317 1 1 31 ARG HH11 H -0.915 9.950 9.090 1.00 . A A . 31 ARG HH11 1 1
14 7318 1 1 31 ARG HH12 H -1.171 10.508 10.709 1.00 . A A . 31 ARG HH12 1 1
14 7319 1 1 31 ARG HH21 H -4.230 12.047 10.005 1.00 . A A . 31 ARG HH21 1 1
14 7320 1 1 31 ARG HH22 H -3.055 11.699 11.230 1.00 . A A . 31 ARG HH22 1 1
14 7321 1 1 31 ARG N N -1.780 9.272 2.226 1.00 . A A . 31 ARG N 1 1
14 7322 1 1 31 ARG NE N -3.032 10.897 8.126 1.00 . A A . 31 ARG NE 1 1
14 7323 1 1 31 ARG NH1 N -1.475 10.437 9.759 1.00 . A A . 31 ARG NH1 1 1
14 7324 1 1 31 ARG NH2 N -3.363 11.631 10.280 1.00 . A A . 31 ARG NH2 1 1
14 7325 1 1 31 ARG O O -3.579 12.188 2.960 1.00 . A A . 31 ARG O 1 1
14 7326 1 1 32 ARG C C -1.130 13.632 0.682 1.00 . A A . 32 ARG C 1 1
14 7327 1 1 32 ARG CA C -1.221 13.433 2.191 1.00 . A A . 32 ARG CA 1 1
14 7328 1 1 32 ARG CB C 0.029 14.003 2.869 1.00 . A A . 32 ARG CB 1 1
14 7329 1 1 32 ARG CD C -1.100 14.915 4.924 1.00 . A A . 32 ARG CD 1 1
14 7330 1 1 32 ARG CG C -0.030 13.975 4.389 1.00 . A A . 32 ARG CG 1 1
14 7331 1 1 32 ARG CZ C -1.932 15.720 7.097 1.00 . A A . 32 ARG CZ 1 1
14 7332 1 1 32 ARG H H -0.596 11.430 2.478 1.00 . A A . 32 ARG H 1 1
14 7333 1 1 32 ARG HA H -2.090 13.957 2.559 1.00 . A A . 32 ARG HA 1 1
14 7334 1 1 32 ARG HB2 H 0.888 13.428 2.554 1.00 . A A . 32 ARG HB2 1 1
14 7335 1 1 32 ARG HB3 H 0.159 15.028 2.554 1.00 . A A . 32 ARG HB3 1 1
14 7336 1 1 32 ARG HD2 H -0.876 15.919 4.594 1.00 . A A . 32 ARG HD2 1 1
14 7337 1 1 32 ARG HD3 H -2.059 14.612 4.529 1.00 . A A . 32 ARG HD3 1 1
14 7338 1 1 32 ARG HE H -0.606 14.249 6.857 1.00 . A A . 32 ARG HE 1 1
14 7339 1 1 32 ARG HG2 H -0.255 12.970 4.712 1.00 . A A . 32 ARG HG2 1 1
14 7340 1 1 32 ARG HG3 H 0.931 14.276 4.781 1.00 . A A . 32 ARG HG3 1 1
14 7341 1 1 32 ARG HH11 H -2.697 16.677 5.488 1.00 . A A . 32 ARG HH11 1 1
14 7342 1 1 32 ARG HH12 H -3.275 17.229 7.025 1.00 . A A . 32 ARG HH12 1 1
14 7343 1 1 32 ARG HH21 H -1.362 14.970 8.884 1.00 . A A . 32 ARG HH21 1 1
14 7344 1 1 32 ARG HH22 H -2.516 16.260 8.954 1.00 . A A . 32 ARG HH22 1 1
14 7345 1 1 32 ARG N N -1.377 12.021 2.522 1.00 . A A . 32 ARG N 1 1
14 7346 1 1 32 ARG NE N -1.164 14.902 6.384 1.00 . A A . 32 ARG NE 1 1
14 7347 1 1 32 ARG NH1 N -2.697 16.616 6.486 1.00 . A A . 32 ARG NH1 1 1
14 7348 1 1 32 ARG NH2 N -1.937 15.643 8.420 1.00 . A A . 32 ARG NH2 1 1
14 7349 1 1 32 ARG O O -0.006 13.554 0.141 1.00 . A A . 32 ARG O 1 1
14 7350 1 1 32 ARG OXT O -2.183 13.863 0.052 1.00 . A A . 32 ARG OXT 1 1
15 7351 1 1 1 GLY C C -10.910 7.829 -0.926 1.00 . A A . 1 GLY C 1 1
15 7352 1 1 1 GLY CA C -11.185 9.272 -0.552 1.00 . A A . 1 GLY CA 1 1
15 7353 1 1 1 GLY H1 H -10.166 11.028 -0.056 1.00 . A A . 1 GLY H1 1 1
15 7354 1 1 1 GLY H2 H -9.319 10.022 -1.121 1.00 . A A . 1 GLY H2 1 1
15 7355 1 1 1 GLY H3 H -9.424 9.619 0.518 1.00 . A A . 1 GLY H3 1 1
15 7356 1 1 1 GLY HA2 H -11.802 9.291 0.335 1.00 . A A . 1 GLY HA2 1 1
15 7357 1 1 1 GLY HA3 H -11.721 9.748 -1.359 1.00 . A A . 1 GLY HA3 1 1
15 7358 1 1 1 GLY N N -9.936 10.039 -0.284 1.00 . A A . 1 GLY N 1 1
15 7359 1 1 1 GLY O O -11.020 6.931 -0.091 1.00 . A A . 1 GLY O 1 1
15 7360 1 1 2 LEU C C -9.243 6.305 -3.806 1.00 . A A . 2 LEU C 1 1
15 7361 1 1 2 LEU CA C -10.263 6.262 -2.674 1.00 . A A . 2 LEU CA 1 1
15 7362 1 1 2 LEU CB C -11.547 5.582 -3.151 1.00 . A A . 2 LEU CB 1 1
15 7363 1 1 2 LEU CD1 C -11.022 3.254 -2.372 1.00 . A A . 2 LEU CD1 1 1
15 7364 1 1 2 LEU CD2 C -12.668 3.609 -4.224 1.00 . A A . 2 LEU CD2 1 1
15 7365 1 1 2 LEU CG C -11.390 4.118 -3.571 1.00 . A A . 2 LEU CG 1 1
15 7366 1 1 2 LEU H H -10.483 8.364 -2.805 1.00 . A A . 2 LEU H 1 1
15 7367 1 1 2 LEU HA H -9.849 5.695 -1.853 1.00 . A A . 2 LEU HA 1 1
15 7368 1 1 2 LEU HB2 H -12.273 5.630 -2.351 1.00 . A A . 2 LEU HB2 1 1
15 7369 1 1 2 LEU HB3 H -11.931 6.135 -3.996 1.00 . A A . 2 LEU HB3 1 1
15 7370 1 1 2 LEU HD11 H -10.096 3.607 -1.944 1.00 . A A . 2 LEU HD11 1 1
15 7371 1 1 2 LEU HD12 H -10.905 2.229 -2.690 1.00 . A A . 2 LEU HD12 1 1
15 7372 1 1 2 LEU HD13 H -11.807 3.313 -1.632 1.00 . A A . 2 LEU HD13 1 1
15 7373 1 1 2 LEU HD21 H -12.883 4.200 -5.103 1.00 . A A . 2 LEU HD21 1 1
15 7374 1 1 2 LEU HD22 H -13.487 3.692 -3.526 1.00 . A A . 2 LEU HD22 1 1
15 7375 1 1 2 LEU HD23 H -12.539 2.575 -4.509 1.00 . A A . 2 LEU HD23 1 1
15 7376 1 1 2 LEU HG H -10.590 4.043 -4.294 1.00 . A A . 2 LEU HG 1 1
15 7377 1 1 2 LEU N N -10.553 7.606 -2.188 1.00 . A A . 2 LEU N 1 1
15 7378 1 1 2 LEU O O -9.604 6.392 -4.980 1.00 . A A . 2 LEU O 1 1
15 7379 1 1 3 LEU C C -5.690 5.461 -3.952 1.00 . A A . 3 LEU C 1 1
15 7380 1 1 3 LEU CA C -6.889 6.279 -4.426 1.00 . A A . 3 LEU CA 1 1
15 7381 1 1 3 LEU CB C -6.463 7.724 -4.706 1.00 . A A . 3 LEU CB 1 1
15 7382 1 1 3 LEU CD1 C -5.140 9.696 -3.905 1.00 . A A . 3 LEU CD1 1 1
15 7383 1 1 3 LEU CD2 C -7.222 9.028 -2.699 1.00 . A A . 3 LEU CD2 1 1
15 7384 1 1 3 LEU CG C -6.016 8.528 -3.481 1.00 . A A . 3 LEU CG 1 1
15 7385 1 1 3 LEU H H -7.742 6.173 -2.492 1.00 . A A . 3 LEU H 1 1
15 7386 1 1 3 LEU HA H -7.264 5.843 -5.340 1.00 . A A . 3 LEU HA 1 1
15 7387 1 1 3 LEU HB2 H -5.647 7.705 -5.414 1.00 . A A . 3 LEU HB2 1 1
15 7388 1 1 3 LEU HB3 H -7.297 8.239 -5.160 1.00 . A A . 3 LEU HB3 1 1
15 7389 1 1 3 LEU HD11 H -5.690 10.331 -4.584 1.00 . A A . 3 LEU HD11 1 1
15 7390 1 1 3 LEU HD12 H -4.256 9.321 -4.398 1.00 . A A . 3 LEU HD12 1 1
15 7391 1 1 3 LEU HD13 H -4.852 10.265 -3.033 1.00 . A A . 3 LEU HD13 1 1
15 7392 1 1 3 LEU HD21 H -6.890 9.658 -1.887 1.00 . A A . 3 LEU HD21 1 1
15 7393 1 1 3 LEU HD22 H -7.767 8.186 -2.300 1.00 . A A . 3 LEU HD22 1 1
15 7394 1 1 3 LEU HD23 H -7.866 9.594 -3.355 1.00 . A A . 3 LEU HD23 1 1
15 7395 1 1 3 LEU HG H -5.433 7.891 -2.831 1.00 . A A . 3 LEU HG 1 1
15 7396 1 1 3 LEU N N -7.965 6.244 -3.444 1.00 . A A . 3 LEU N 1 1
15 7397 1 1 3 LEU O O -4.543 5.891 -4.072 1.00 . A A . 3 LEU O 1 1
15 7398 1 1 4 CYS C C -4.358 2.543 -4.058 1.00 . A A . 4 CYS C 1 1
15 7399 1 1 4 CYS CA C -4.915 3.396 -2.922 1.00 . A A . 4 CYS CA 1 1
15 7400 1 1 4 CYS CB C -5.454 2.501 -1.805 1.00 . A A . 4 CYS CB 1 1
15 7401 1 1 4 CYS H H -6.901 3.989 -3.346 1.00 . A A . 4 CYS H 1 1
15 7402 1 1 4 CYS HA H -4.121 4.014 -2.528 1.00 . A A . 4 CYS HA 1 1
15 7403 1 1 4 CYS HB2 H -6.194 1.831 -2.216 1.00 . A A . 4 CYS HB2 1 1
15 7404 1 1 4 CYS HB3 H -4.640 1.923 -1.393 1.00 . A A . 4 CYS HB3 1 1
15 7405 1 1 4 CYS N N -5.967 4.277 -3.413 1.00 . A A . 4 CYS N 1 1
15 7406 1 1 4 CYS O O -5.084 2.172 -4.980 1.00 . A A . 4 CYS O 1 1
15 7407 1 1 4 CYS SG S -6.236 3.414 -0.433 1.00 . A A . 4 CYS SG 1 1
15 7408 1 1 5 TYR C C -1.931 0.096 -4.450 1.00 . A A . 5 TYR C 1 1
15 7409 1 1 5 TYR CA C -2.414 1.429 -5.013 1.00 . A A . 5 TYR CA 1 1
15 7410 1 1 5 TYR CB C -1.237 2.196 -5.619 1.00 . A A . 5 TYR CB 1 1
15 7411 1 1 5 TYR CD1 C -2.494 3.557 -7.336 1.00 . A A . 5 TYR CD1 1 1
15 7412 1 1 5 TYR CD2 C -1.131 4.716 -5.760 1.00 . A A . 5 TYR CD2 1 1
15 7413 1 1 5 TYR CE1 C -2.853 4.758 -7.916 1.00 . A A . 5 TYR CE1 1 1
15 7414 1 1 5 TYR CE2 C -1.486 5.922 -6.335 1.00 . A A . 5 TYR CE2 1 1
15 7415 1 1 5 TYR CG C -1.629 3.514 -6.249 1.00 . A A . 5 TYR CG 1 1
15 7416 1 1 5 TYR CZ C -2.346 5.938 -7.412 1.00 . A A . 5 TYR CZ 1 1
15 7417 1 1 5 TYR H H -2.540 2.551 -3.222 1.00 . A A . 5 TYR H 1 1
15 7418 1 1 5 TYR HA H -3.140 1.235 -5.789 1.00 . A A . 5 TYR HA 1 1
15 7419 1 1 5 TYR HB2 H -0.515 2.403 -4.843 1.00 . A A . 5 TYR HB2 1 1
15 7420 1 1 5 TYR HB3 H -0.774 1.586 -6.381 1.00 . A A . 5 TYR HB3 1 1
15 7421 1 1 5 TYR HD1 H -2.889 2.631 -7.728 1.00 . A A . 5 TYR HD1 1 1
15 7422 1 1 5 TYR HD2 H -0.457 4.700 -4.917 1.00 . A A . 5 TYR HD2 1 1
15 7423 1 1 5 TYR HE1 H -3.527 4.770 -8.760 1.00 . A A . 5 TYR HE1 1 1
15 7424 1 1 5 TYR HE2 H -1.089 6.846 -5.941 1.00 . A A . 5 TYR HE2 1 1
15 7425 1 1 5 TYR HH H -3.657 7.177 -8.080 1.00 . A A . 5 TYR HH 1 1
15 7426 1 1 5 TYR N N -3.066 2.234 -3.984 1.00 . A A . 5 TYR N 1 1
15 7427 1 1 5 TYR O O -1.532 0.005 -3.289 1.00 . A A . 5 TYR O 1 1
15 7428 1 1 5 TYR OH O -2.702 7.137 -7.986 1.00 . A A . 5 TYR OH 1 1
15 7429 1 1 6 CYS C C -0.070 -2.496 -5.227 1.00 . A A . 6 CYS C 1 1
15 7430 1 1 6 CYS CA C -1.543 -2.273 -4.892 1.00 . A A . 6 CYS CA 1 1
15 7431 1 1 6 CYS CB C -2.400 -3.327 -5.596 1.00 . A A . 6 CYS CB 1 1
15 7432 1 1 6 CYS H H -2.317 -0.797 -6.194 1.00 . A A . 6 CYS H 1 1
15 7433 1 1 6 CYS HA H -1.679 -2.366 -3.826 1.00 . A A . 6 CYS HA 1 1
15 7434 1 1 6 CYS HB2 H -3.324 -3.452 -5.053 1.00 . A A . 6 CYS HB2 1 1
15 7435 1 1 6 CYS HB3 H -2.621 -2.987 -6.599 1.00 . A A . 6 CYS HB3 1 1
15 7436 1 1 6 CYS N N -1.977 -0.937 -5.287 1.00 . A A . 6 CYS N 1 1
15 7437 1 1 6 CYS O O 0.375 -2.196 -6.335 1.00 . A A . 6 CYS O 1 1
15 7438 1 1 6 CYS SG S -1.611 -4.963 -5.728 1.00 . A A . 6 CYS SG 1 1
15 7439 1 1 7 ARG C C 2.540 -4.510 -3.641 1.00 . A A . 7 ARG C 1 1
15 7440 1 1 7 ARG CA C 2.103 -3.296 -4.457 1.00 . A A . 7 ARG CA 1 1
15 7441 1 1 7 ARG CB C 2.944 -2.079 -4.062 1.00 . A A . 7 ARG CB 1 1
15 7442 1 1 7 ARG CD C 4.077 -0.007 -4.911 1.00 . A A . 7 ARG CD 1 1
15 7443 1 1 7 ARG CG C 2.880 -0.934 -5.059 1.00 . A A . 7 ARG CG 1 1
15 7444 1 1 7 ARG CZ C 4.351 1.377 -6.928 1.00 . A A . 7 ARG CZ 1 1
15 7445 1 1 7 ARG H H 0.267 -3.241 -3.399 1.00 . A A . 7 ARG H 1 1
15 7446 1 1 7 ARG HA H 2.260 -3.506 -5.505 1.00 . A A . 7 ARG HA 1 1
15 7447 1 1 7 ARG HB2 H 2.594 -1.712 -3.107 1.00 . A A . 7 ARG HB2 1 1
15 7448 1 1 7 ARG HB3 H 3.975 -2.385 -3.963 1.00 . A A . 7 ARG HB3 1 1
15 7449 1 1 7 ARG HD2 H 4.195 0.244 -3.868 1.00 . A A . 7 ARG HD2 1 1
15 7450 1 1 7 ARG HD3 H 4.960 -0.525 -5.257 1.00 . A A . 7 ARG HD3 1 1
15 7451 1 1 7 ARG HE H 3.474 1.978 -5.239 1.00 . A A . 7 ARG HE 1 1
15 7452 1 1 7 ARG HG2 H 2.872 -1.340 -6.060 1.00 . A A . 7 ARG HG2 1 1
15 7453 1 1 7 ARG HG3 H 1.975 -0.371 -4.889 1.00 . A A . 7 ARG HG3 1 1
15 7454 1 1 7 ARG HH11 H 5.095 -0.496 -7.081 1.00 . A A . 7 ARG HH11 1 1
15 7455 1 1 7 ARG HH12 H 5.283 0.495 -8.489 1.00 . A A . 7 ARG HH12 1 1
15 7456 1 1 7 ARG HH21 H 3.713 3.288 -7.089 1.00 . A A . 7 ARG HH21 1 1
15 7457 1 1 7 ARG HH22 H 4.498 2.645 -8.494 1.00 . A A . 7 ARG HH22 1 1
15 7458 1 1 7 ARG N N 0.680 -3.026 -4.263 1.00 . A A . 7 ARG N 1 1
15 7459 1 1 7 ARG NE N 3.919 1.224 -5.679 1.00 . A A . 7 ARG NE 1 1
15 7460 1 1 7 ARG NH1 N 4.959 0.376 -7.550 1.00 . A A . 7 ARG NH1 1 1
15 7461 1 1 7 ARG NH2 N 4.172 2.531 -7.555 1.00 . A A . 7 ARG NH2 1 1
15 7462 1 1 7 ARG O O 1.835 -4.940 -2.730 1.00 . A A . 7 ARG O 1 1
15 7463 1 1 8 LYS C C 5.606 -5.921 -2.674 1.00 . A A . 8 LYS C 1 1
15 7464 1 1 8 LYS CA C 4.234 -6.223 -3.270 1.00 . A A . 8 LYS CA 1 1
15 7465 1 1 8 LYS CB C 4.332 -7.424 -4.214 1.00 . A A . 8 LYS CB 1 1
15 7466 1 1 8 LYS CD C 4.740 -9.897 -4.478 1.00 . A A . 8 LYS CD 1 1
15 7467 1 1 8 LYS CE C 6.106 -9.980 -5.145 1.00 . A A . 8 LYS CE 1 1
15 7468 1 1 8 LYS CG C 4.658 -8.730 -3.504 1.00 . A A . 8 LYS CG 1 1
15 7469 1 1 8 LYS H H 4.222 -4.672 -4.714 1.00 . A A . 8 LYS H 1 1
15 7470 1 1 8 LYS HA H 3.552 -6.462 -2.467 1.00 . A A . 8 LYS HA 1 1
15 7471 1 1 8 LYS HB2 H 3.389 -7.542 -4.727 1.00 . A A . 8 LYS HB2 1 1
15 7472 1 1 8 LYS HB3 H 5.106 -7.232 -4.941 1.00 . A A . 8 LYS HB3 1 1
15 7473 1 1 8 LYS HD2 H 4.559 -10.815 -3.940 1.00 . A A . 8 LYS HD2 1 1
15 7474 1 1 8 LYS HD3 H 3.986 -9.770 -5.239 1.00 . A A . 8 LYS HD3 1 1
15 7475 1 1 8 LYS HE2 H 6.863 -10.022 -4.377 1.00 . A A . 8 LYS HE2 1 1
15 7476 1 1 8 LYS HE3 H 6.147 -10.880 -5.740 1.00 . A A . 8 LYS HE3 1 1
15 7477 1 1 8 LYS HG2 H 5.607 -8.627 -3.001 1.00 . A A . 8 LYS HG2 1 1
15 7478 1 1 8 LYS HG3 H 3.885 -8.935 -2.777 1.00 . A A . 8 LYS HG3 1 1
15 7479 1 1 8 LYS HZ1 H 5.591 -8.678 -6.695 1.00 . A A . 8 LYS HZ1 1 1
15 7480 1 1 8 LYS HZ2 H 7.254 -8.953 -6.555 1.00 . A A . 8 LYS HZ2 1 1
15 7481 1 1 8 LYS HZ3 H 6.468 -7.946 -5.447 1.00 . A A . 8 LYS HZ3 1 1
15 7482 1 1 8 LYS N N 3.706 -5.059 -3.976 1.00 . A A . 8 LYS N 1 1
15 7483 1 1 8 LYS NZ N 6.373 -8.807 -6.022 1.00 . A A . 8 LYS NZ 1 1
15 7484 1 1 8 LYS O O 6.360 -5.108 -3.209 1.00 . A A . 8 LYS O 1 1
15 7485 1 1 9 GLY C C 7.191 -5.184 0.025 1.00 . A A . 9 GLY C 1 1
15 7486 1 1 9 GLY CA C 7.206 -6.372 -0.917 1.00 . A A . 9 GLY CA 1 1
15 7487 1 1 9 GLY H H 5.283 -7.216 -1.183 1.00 . A A . 9 GLY H 1 1
15 7488 1 1 9 GLY HA2 H 7.463 -7.259 -0.356 1.00 . A A . 9 GLY HA2 1 1
15 7489 1 1 9 GLY HA3 H 7.957 -6.208 -1.674 1.00 . A A . 9 GLY HA3 1 1
15 7490 1 1 9 GLY N N 5.924 -6.582 -1.564 1.00 . A A . 9 GLY N 1 1
15 7491 1 1 9 GLY O O 6.982 -5.340 1.228 1.00 . A A . 9 GLY O 1 1
15 7492 1 1 10 HIS C C 7.300 -1.542 -0.624 1.00 . A A . 10 HIS C 1 1
15 7493 1 1 10 HIS CA C 7.425 -2.773 0.269 1.00 . A A . 10 HIS CA 1 1
15 7494 1 1 10 HIS CB C 8.702 -2.691 1.104 1.00 . A A . 10 HIS CB 1 1
15 7495 1 1 10 HIS CD2 C 11.036 -2.132 0.126 1.00 . A A . 10 HIS CD2 1 1
15 7496 1 1 10 HIS CE1 C 11.312 -3.949 -1.066 1.00 . A A . 10 HIS CE1 1 1
15 7497 1 1 10 HIS CG C 9.941 -2.908 0.301 1.00 . A A . 10 HIS CG 1 1
15 7498 1 1 10 HIS H H 7.579 -3.939 -1.491 1.00 . A A . 10 HIS H 1 1
15 7499 1 1 10 HIS HA H 6.578 -2.808 0.931 1.00 . A A . 10 HIS HA 1 1
15 7500 1 1 10 HIS HB2 H 8.767 -1.714 1.559 1.00 . A A . 10 HIS HB2 1 1
15 7501 1 1 10 HIS HB3 H 8.668 -3.444 1.876 1.00 . A A . 10 HIS HB3 1 1
15 7502 1 1 10 HIS HD1 H 9.528 -4.792 -0.538 1.00 . A A . 10 HIS HD1 1 1
15 7503 1 1 10 HIS HD2 H 11.216 -1.165 0.575 1.00 . A A . 10 HIS HD2 1 1
15 7504 1 1 10 HIS HE1 H 11.728 -4.687 -1.729 1.00 . A A . 10 HIS HE1 1 1
15 7505 1 1 10 HIS HE2 H 12.785 -2.531 -0.965 1.00 . A A . 10 HIS HE2 1 1
15 7506 1 1 10 HIS N N 7.415 -3.995 -0.526 1.00 . A A . 10 HIS N 1 1
15 7507 1 1 10 HIS ND1 N 10.146 -4.036 -0.457 1.00 . A A . 10 HIS ND1 1 1
15 7508 1 1 10 HIS NE2 N 11.874 -2.804 -0.729 1.00 . A A . 10 HIS NE2 1 1
15 7509 1 1 10 HIS O O 8.048 -1.384 -1.589 1.00 . A A . 10 HIS O 1 1
15 7510 1 1 11 CYS C C 7.149 1.614 -0.724 1.00 . A A . 11 CYS C 1 1
15 7511 1 1 11 CYS CA C 6.121 0.542 -1.065 1.00 . A A . 11 CYS CA 1 1
15 7512 1 1 11 CYS CB C 4.717 1.083 -0.800 1.00 . A A . 11 CYS CB 1 1
15 7513 1 1 11 CYS H H 5.787 -0.858 0.487 1.00 . A A . 11 CYS H 1 1
15 7514 1 1 11 CYS HA H 6.209 0.294 -2.112 1.00 . A A . 11 CYS HA 1 1
15 7515 1 1 11 CYS HB2 H 4.565 1.158 0.266 1.00 . A A . 11 CYS HB2 1 1
15 7516 1 1 11 CYS HB3 H 4.627 2.064 -1.240 1.00 . A A . 11 CYS HB3 1 1
15 7517 1 1 11 CYS N N 6.349 -0.675 -0.294 1.00 . A A . 11 CYS N 1 1
15 7518 1 1 11 CYS O O 7.927 1.467 0.219 1.00 . A A . 11 CYS O 1 1
15 7519 1 1 11 CYS SG S 3.380 0.047 -1.471 1.00 . A A . 11 CYS SG 1 1
15 7520 1 1 12 LYS C C 7.492 4.779 -0.268 1.00 . A A . 12 LYS C 1 1
15 7521 1 1 12 LYS CA C 8.063 3.800 -1.282 1.00 . A A . 12 LYS CA 1 1
15 7522 1 1 12 LYS CB C 8.352 4.521 -2.599 1.00 . A A . 12 LYS CB 1 1
15 7523 1 1 12 LYS CD C 7.455 5.822 -4.554 1.00 . A A . 12 LYS CD 1 1
15 7524 1 1 12 LYS CE C 6.210 6.355 -5.245 1.00 . A A . 12 LYS CE 1 1
15 7525 1 1 12 LYS CG C 7.109 5.075 -3.276 1.00 . A A . 12 LYS CG 1 1
15 7526 1 1 12 LYS H H 6.496 2.746 -2.238 1.00 . A A . 12 LYS H 1 1
15 7527 1 1 12 LYS HA H 8.981 3.397 -0.890 1.00 . A A . 12 LYS HA 1 1
15 7528 1 1 12 LYS HB2 H 9.027 5.342 -2.406 1.00 . A A . 12 LYS HB2 1 1
15 7529 1 1 12 LYS HB3 H 8.827 3.828 -3.279 1.00 . A A . 12 LYS HB3 1 1
15 7530 1 1 12 LYS HD2 H 8.103 6.652 -4.311 1.00 . A A . 12 LYS HD2 1 1
15 7531 1 1 12 LYS HD3 H 7.968 5.148 -5.225 1.00 . A A . 12 LYS HD3 1 1
15 7532 1 1 12 LYS HE2 H 6.509 6.908 -6.122 1.00 . A A . 12 LYS HE2 1 1
15 7533 1 1 12 LYS HE3 H 5.592 5.520 -5.540 1.00 . A A . 12 LYS HE3 1 1
15 7534 1 1 12 LYS HG2 H 6.447 4.257 -3.518 1.00 . A A . 12 LYS HG2 1 1
15 7535 1 1 12 LYS HG3 H 6.613 5.753 -2.597 1.00 . A A . 12 LYS HG3 1 1
15 7536 1 1 12 LYS HZ1 H 5.138 6.740 -3.495 1.00 . A A . 12 LYS HZ1 1 1
15 7537 1 1 12 LYS HZ2 H 4.565 7.580 -4.845 1.00 . A A . 12 LYS HZ2 1 1
15 7538 1 1 12 LYS HZ3 H 5.990 8.077 -4.083 1.00 . A A . 12 LYS HZ3 1 1
15 7539 1 1 12 LYS N N 7.140 2.693 -1.500 1.00 . A A . 12 LYS N 1 1
15 7540 1 1 12 LYS NZ N 5.421 7.250 -4.355 1.00 . A A . 12 LYS NZ 1 1
15 7541 1 1 12 LYS O O 8.228 5.549 0.349 1.00 . A A . 12 LYS O 1 1
15 7542 1 1 13 ARG C C 4.016 5.264 0.947 1.00 . A A . 13 ARG C 1 1
15 7543 1 1 13 ARG CA C 5.497 5.620 0.838 1.00 . A A . 13 ARG CA 1 1
15 7544 1 1 13 ARG CB C 5.663 7.077 0.401 1.00 . A A . 13 ARG CB 1 1
15 7545 1 1 13 ARG CD C 5.372 8.794 -1.412 1.00 . A A . 13 ARG CD 1 1
15 7546 1 1 13 ARG CG C 5.018 7.394 -0.939 1.00 . A A . 13 ARG CG 1 1
15 7547 1 1 13 ARG CZ C 5.322 11.079 -0.498 1.00 . A A . 13 ARG CZ 1 1
15 7548 1 1 13 ARG H H 5.645 4.102 -0.625 1.00 . A A . 13 ARG H 1 1
15 7549 1 1 13 ARG HA H 5.958 5.490 1.805 1.00 . A A . 13 ARG HA 1 1
15 7550 1 1 13 ARG HB2 H 5.226 7.715 1.148 1.00 . A A . 13 ARG HB2 1 1
15 7551 1 1 13 ARG HB3 H 6.718 7.298 0.326 1.00 . A A . 13 ARG HB3 1 1
15 7552 1 1 13 ARG HD2 H 6.447 8.872 -1.490 1.00 . A A . 13 ARG HD2 1 1
15 7553 1 1 13 ARG HD3 H 4.929 8.956 -2.384 1.00 . A A . 13 ARG HD3 1 1
15 7554 1 1 13 ARG HE H 4.204 9.563 0.157 1.00 . A A . 13 ARG HE 1 1
15 7555 1 1 13 ARG HG2 H 5.362 6.679 -1.672 1.00 . A A . 13 ARG HG2 1 1
15 7556 1 1 13 ARG HG3 H 3.945 7.318 -0.837 1.00 . A A . 13 ARG HG3 1 1
15 7557 1 1 13 ARG HH11 H 6.636 10.803 -2.010 1.00 . A A . 13 ARG HH11 1 1
15 7558 1 1 13 ARG HH12 H 6.578 12.408 -1.361 1.00 . A A . 13 ARG HH12 1 1
15 7559 1 1 13 ARG HH21 H 4.120 11.673 1.014 1.00 . A A . 13 ARG HH21 1 1
15 7560 1 1 13 ARG HH22 H 5.148 12.902 0.357 1.00 . A A . 13 ARG HH22 1 1
15 7561 1 1 13 ARG N N 6.175 4.739 -0.101 1.00 . A A . 13 ARG N 1 1
15 7562 1 1 13 ARG NE N 4.889 9.821 -0.493 1.00 . A A . 13 ARG NE 1 1
15 7563 1 1 13 ARG NH1 N 6.254 11.462 -1.361 1.00 . A A . 13 ARG NH1 1 1
15 7564 1 1 13 ARG NH2 N 4.822 11.957 0.362 1.00 . A A . 13 ARG NH2 1 1
15 7565 1 1 13 ARG O O 3.324 5.122 -0.062 1.00 . A A . 13 ARG O 1 1
15 7566 1 1 14 GLY C C 1.931 3.286 2.608 1.00 . A A . 14 GLY C 1 1
15 7567 1 1 14 GLY CA C 2.145 4.773 2.397 1.00 . A A . 14 GLY CA 1 1
15 7568 1 1 14 GLY H H 4.138 5.232 2.944 1.00 . A A . 14 GLY H 1 1
15 7569 1 1 14 GLY HA2 H 1.790 5.302 3.270 1.00 . A A . 14 GLY HA2 1 1
15 7570 1 1 14 GLY HA3 H 1.569 5.090 1.541 1.00 . A A . 14 GLY HA3 1 1
15 7571 1 1 14 GLY N N 3.539 5.112 2.179 1.00 . A A . 14 GLY N 1 1
15 7572 1 1 14 GLY O O 0.828 2.777 2.406 1.00 . A A . 14 GLY O 1 1
15 7573 1 1 15 GLU C C 1.864 0.831 4.312 1.00 . A A . 15 GLU C 1 1
15 7574 1 1 15 GLU CA C 2.916 1.149 3.254 1.00 . A A . 15 GLU CA 1 1
15 7575 1 1 15 GLU CB C 4.279 0.616 3.700 1.00 . A A . 15 GLU CB 1 1
15 7576 1 1 15 GLU CD C 6.753 0.526 3.196 1.00 . A A . 15 GLU CD 1 1
15 7577 1 1 15 GLU CG C 5.359 0.742 2.640 1.00 . A A . 15 GLU CG 1 1
15 7578 1 1 15 GLU H H 3.843 3.049 3.146 1.00 . A A . 15 GLU H 1 1
15 7579 1 1 15 GLU HA H 2.636 0.669 2.330 1.00 . A A . 15 GLU HA 1 1
15 7580 1 1 15 GLU HB2 H 4.599 1.162 4.575 1.00 . A A . 15 GLU HB2 1 1
15 7581 1 1 15 GLU HB3 H 4.179 -0.428 3.953 1.00 . A A . 15 GLU HB3 1 1
15 7582 1 1 15 GLU HG2 H 5.176 0.001 1.876 1.00 . A A . 15 GLU HG2 1 1
15 7583 1 1 15 GLU HG3 H 5.307 1.729 2.202 1.00 . A A . 15 GLU HG3 1 1
15 7584 1 1 15 GLU N N 2.991 2.587 3.011 1.00 . A A . 15 GLU N 1 1
15 7585 1 1 15 GLU O O 1.985 1.249 5.464 1.00 . A A . 15 GLU O 1 1
15 7586 1 1 15 GLU OE1 O 7.354 1.504 3.688 1.00 . A A . 15 GLU OE1 1 1
15 7587 1 1 15 GLU OE2 O 7.244 -0.622 3.139 1.00 . A A . 15 GLU OE2 1 1
15 7588 1 1 16 ARG C C -0.709 -1.709 4.623 1.00 . A A . 16 ARG C 1 1
15 7589 1 1 16 ARG CA C -0.240 -0.271 4.839 1.00 . A A . 16 ARG CA 1 1
15 7590 1 1 16 ARG CB C -1.423 0.686 4.671 1.00 . A A . 16 ARG CB 1 1
15 7591 1 1 16 ARG CD C -0.955 2.261 6.576 1.00 . A A . 16 ARG CD 1 1
15 7592 1 1 16 ARG CG C -1.113 2.121 5.070 1.00 . A A . 16 ARG CG 1 1
15 7593 1 1 16 ARG CZ C -2.365 2.131 8.590 1.00 . A A . 16 ARG CZ 1 1
15 7594 1 1 16 ARG H H 0.790 -0.220 2.989 1.00 . A A . 16 ARG H 1 1
15 7595 1 1 16 ARG HA H 0.143 -0.178 5.844 1.00 . A A . 16 ARG HA 1 1
15 7596 1 1 16 ARG HB2 H -1.729 0.682 3.635 1.00 . A A . 16 ARG HB2 1 1
15 7597 1 1 16 ARG HB3 H -2.243 0.336 5.279 1.00 . A A . 16 ARG HB3 1 1
15 7598 1 1 16 ARG HD2 H -0.182 1.585 6.908 1.00 . A A . 16 ARG HD2 1 1
15 7599 1 1 16 ARG HD3 H -0.666 3.278 6.802 1.00 . A A . 16 ARG HD3 1 1
15 7600 1 1 16 ARG HE H -2.937 1.588 6.758 1.00 . A A . 16 ARG HE 1 1
15 7601 1 1 16 ARG HG2 H -0.194 2.428 4.591 1.00 . A A . 16 ARG HG2 1 1
15 7602 1 1 16 ARG HG3 H -1.921 2.758 4.740 1.00 . A A . 16 ARG HG3 1 1
15 7603 1 1 16 ARG HH11 H -0.506 2.857 8.907 1.00 . A A . 16 ARG HH11 1 1
15 7604 1 1 16 ARG HH12 H -1.513 2.755 10.313 1.00 . A A . 16 ARG HH12 1 1
15 7605 1 1 16 ARG HH21 H -4.269 1.454 8.600 1.00 . A A . 16 ARG HH21 1 1
15 7606 1 1 16 ARG HH22 H -3.652 1.958 10.138 1.00 . A A . 16 ARG HH22 1 1
15 7607 1 1 16 ARG N N 0.832 0.089 3.917 1.00 . A A . 16 ARG N 1 1
15 7608 1 1 16 ARG NE N -2.193 1.950 7.284 1.00 . A A . 16 ARG NE 1 1
15 7609 1 1 16 ARG NH1 N -1.380 2.621 9.331 1.00 . A A . 16 ARG NH1 1 1
15 7610 1 1 16 ARG NH2 N -3.524 1.823 9.155 1.00 . A A . 16 ARG NH2 1 1
15 7611 1 1 16 ARG O O -0.342 -2.363 3.643 1.00 . A A . 16 ARG O 1 1
15 7612 1 1 17 VAL C C -3.520 -3.553 5.927 1.00 . A A . 17 VAL C 1 1
15 7613 1 1 17 VAL CA C -2.057 -3.547 5.488 1.00 . A A . 17 VAL CA 1 1
15 7614 1 1 17 VAL CB C -1.256 -4.529 6.371 1.00 . A A . 17 VAL CB 1 1
15 7615 1 1 17 VAL CG1 C -1.581 -5.970 6.006 1.00 . A A . 17 VAL CG1 1 1
15 7616 1 1 17 VAL CG2 C 0.238 -4.271 6.249 1.00 . A A . 17 VAL CG2 1 1
15 7617 1 1 17 VAL H H -1.758 -1.628 6.320 1.00 . A A . 17 VAL H 1 1
15 7618 1 1 17 VAL HA H -1.996 -3.880 4.461 1.00 . A A . 17 VAL HA 1 1
15 7619 1 1 17 VAL HB H -1.543 -4.370 7.400 1.00 . A A . 17 VAL HB 1 1
15 7620 1 1 17 VAL HG11 H -1.009 -6.638 6.633 1.00 . A A . 17 VAL HG11 1 1
15 7621 1 1 17 VAL HG12 H -1.332 -6.144 4.970 1.00 . A A . 17 VAL HG12 1 1
15 7622 1 1 17 VAL HG13 H -2.636 -6.150 6.156 1.00 . A A . 17 VAL HG13 1 1
15 7623 1 1 17 VAL HG21 H 0.457 -3.264 6.577 1.00 . A A . 17 VAL HG21 1 1
15 7624 1 1 17 VAL HG22 H 0.541 -4.387 5.219 1.00 . A A . 17 VAL HG22 1 1
15 7625 1 1 17 VAL HG23 H 0.777 -4.976 6.865 1.00 . A A . 17 VAL HG23 1 1
15 7626 1 1 17 VAL N N -1.517 -2.195 5.559 1.00 . A A . 17 VAL N 1 1
15 7627 1 1 17 VAL O O -3.939 -4.387 6.730 1.00 . A A . 17 VAL O 1 1
15 7628 1 1 18 ARG C C -6.450 -3.714 5.186 1.00 . A A . 18 ARG C 1 1
15 7629 1 1 18 ARG CA C -5.708 -2.506 5.730 1.00 . A A . 18 ARG CA 1 1
15 7630 1 1 18 ARG CB C -6.305 -1.216 5.158 1.00 . A A . 18 ARG CB 1 1
15 7631 1 1 18 ARG CD C -8.130 -1.059 6.888 1.00 . A A . 18 ARG CD 1 1
15 7632 1 1 18 ARG CG C -7.800 -1.071 5.402 1.00 . A A . 18 ARG CG 1 1
15 7633 1 1 18 ARG CZ C -7.107 -0.015 8.866 1.00 . A A . 18 ARG CZ 1 1
15 7634 1 1 18 ARG H H -3.904 -1.983 4.748 1.00 . A A . 18 ARG H 1 1
15 7635 1 1 18 ARG HA H -5.796 -2.493 6.805 1.00 . A A . 18 ARG HA 1 1
15 7636 1 1 18 ARG HB2 H -5.806 -0.372 5.610 1.00 . A A . 18 ARG HB2 1 1
15 7637 1 1 18 ARG HB3 H -6.133 -1.194 4.093 1.00 . A A . 18 ARG HB3 1 1
15 7638 1 1 18 ARG HD2 H -9.199 -0.957 7.004 1.00 . A A . 18 ARG HD2 1 1
15 7639 1 1 18 ARG HD3 H -7.810 -1.995 7.322 1.00 . A A . 18 ARG HD3 1 1
15 7640 1 1 18 ARG HE H -7.299 0.862 7.084 1.00 . A A . 18 ARG HE 1 1
15 7641 1 1 18 ARG HG2 H -8.139 -0.145 4.963 1.00 . A A . 18 ARG HG2 1 1
15 7642 1 1 18 ARG HG3 H -8.312 -1.901 4.935 1.00 . A A . 18 ARG HG3 1 1
15 7643 1 1 18 ARG HH11 H -7.748 -1.911 9.145 1.00 . A A . 18 ARG HH11 1 1
15 7644 1 1 18 ARG HH12 H -7.039 -1.157 10.533 1.00 . A A . 18 ARG HH12 1 1
15 7645 1 1 18 ARG HH21 H -6.365 1.865 8.911 1.00 . A A . 18 ARG HH21 1 1
15 7646 1 1 18 ARG HH22 H -6.254 0.989 10.400 1.00 . A A . 18 ARG HH22 1 1
15 7647 1 1 18 ARG N N -4.292 -2.609 5.393 1.00 . A A . 18 ARG N 1 1
15 7648 1 1 18 ARG NE N -7.472 0.040 7.589 1.00 . A A . 18 ARG NE 1 1
15 7649 1 1 18 ARG NH1 N -7.315 -1.118 9.573 1.00 . A A . 18 ARG NH1 1 1
15 7650 1 1 18 ARG NH2 N -6.528 1.033 9.439 1.00 . A A . 18 ARG NH2 1 1
15 7651 1 1 18 ARG O O -7.415 -4.193 5.781 1.00 . A A . 18 ARG O 1 1
15 7652 1 1 19 GLY C C -5.510 -6.248 2.815 1.00 . A A . 19 GLY C 1 1
15 7653 1 1 19 GLY CA C -6.570 -5.355 3.418 1.00 . A A . 19 GLY CA 1 1
15 7654 1 1 19 GLY H H -5.216 -3.753 3.622 1.00 . A A . 19 GLY H 1 1
15 7655 1 1 19 GLY HA2 H -7.123 -5.913 4.158 1.00 . A A . 19 GLY HA2 1 1
15 7656 1 1 19 GLY HA3 H -7.244 -5.033 2.639 1.00 . A A . 19 GLY HA3 1 1
15 7657 1 1 19 GLY N N -5.980 -4.195 4.046 1.00 . A A . 19 GLY N 1 1
15 7658 1 1 19 GLY O O -4.711 -6.845 3.538 1.00 . A A . 19 GLY O 1 1
15 7659 1 1 20 THR C C -4.727 -7.068 -0.719 1.00 . A A . 20 THR C 1 1
15 7660 1 1 20 THR CA C -4.514 -7.144 0.789 1.00 . A A . 20 THR CA 1 1
15 7661 1 1 20 THR CB C -4.571 -8.618 1.237 1.00 . A A . 20 THR CB 1 1
15 7662 1 1 20 THR CG2 C -5.980 -9.175 1.092 1.00 . A A . 20 THR CG2 1 1
15 7663 1 1 20 THR H H -6.161 -5.830 0.974 1.00 . A A . 20 THR H 1 1
15 7664 1 1 20 THR HA H -3.533 -6.752 1.027 1.00 . A A . 20 THR HA 1 1
15 7665 1 1 20 THR HB H -4.286 -8.670 2.277 1.00 . A A . 20 THR HB 1 1
15 7666 1 1 20 THR HG1 H -3.527 -10.256 0.891 1.00 . A A . 20 THR HG1 1 1
15 7667 1 1 20 THR HG21 H -6.667 -8.567 1.661 1.00 . A A . 20 THR HG21 1 1
15 7668 1 1 20 THR HG22 H -6.005 -10.189 1.460 1.00 . A A . 20 THR HG22 1 1
15 7669 1 1 20 THR HG23 H -6.265 -9.162 0.051 1.00 . A A . 20 THR HG23 1 1
15 7670 1 1 20 THR N N -5.494 -6.330 1.492 1.00 . A A . 20 THR N 1 1
15 7671 1 1 20 THR O O -5.735 -6.537 -1.186 1.00 . A A . 20 THR O 1 1
15 7672 1 1 20 THR OG1 O -3.657 -9.406 0.464 1.00 . A A . 20 THR OG1 1 1
15 7673 1 1 21 CYS C C -3.488 -8.954 -3.506 1.00 . A A . 21 CYS C 1 1
15 7674 1 1 21 CYS CA C -3.863 -7.591 -2.930 1.00 . A A . 21 CYS CA 1 1
15 7675 1 1 21 CYS CB C -2.951 -6.504 -3.500 1.00 . A A . 21 CYS CB 1 1
15 7676 1 1 21 CYS H H -2.994 -8.010 -1.046 1.00 . A A . 21 CYS H 1 1
15 7677 1 1 21 CYS HA H -4.885 -7.369 -3.199 1.00 . A A . 21 CYS HA 1 1
15 7678 1 1 21 CYS HB2 H -3.182 -5.567 -3.018 1.00 . A A . 21 CYS HB2 1 1
15 7679 1 1 21 CYS HB3 H -1.924 -6.765 -3.294 1.00 . A A . 21 CYS HB3 1 1
15 7680 1 1 21 CYS N N -3.775 -7.602 -1.476 1.00 . A A . 21 CYS N 1 1
15 7681 1 1 21 CYS O O -3.369 -9.115 -4.722 1.00 . A A . 21 CYS O 1 1
15 7682 1 1 21 CYS SG S -3.111 -6.255 -5.296 1.00 . A A . 21 CYS SG 1 1
15 7683 1 1 22 GLY C C -2.383 -12.113 -1.935 1.00 . A A . 22 GLY C 1 1
15 7684 1 1 22 GLY CA C -2.949 -11.269 -3.060 1.00 . A A . 22 GLY CA 1 1
15 7685 1 1 22 GLY H H -3.413 -9.742 -1.669 1.00 . A A . 22 GLY H 1 1
15 7686 1 1 22 GLY HA2 H -3.830 -11.755 -3.452 1.00 . A A . 22 GLY HA2 1 1
15 7687 1 1 22 GLY HA3 H -2.212 -11.196 -3.845 1.00 . A A . 22 GLY HA3 1 1
15 7688 1 1 22 GLY N N -3.306 -9.932 -2.624 1.00 . A A . 22 GLY N 1 1
15 7689 1 1 22 GLY O O -2.769 -11.954 -0.776 1.00 . A A . 22 GLY O 1 1
15 7690 1 1 23 ILE C C 0.057 -13.089 -0.351 1.00 . A A . 23 ILE C 1 1
15 7691 1 1 23 ILE CA C -0.845 -13.885 -1.290 1.00 . A A . 23 ILE CA 1 1
15 7692 1 1 23 ILE CB C -0.016 -14.995 -1.967 1.00 . A A . 23 ILE CB 1 1
15 7693 1 1 23 ILE CD1 C -0.094 -16.737 -3.828 1.00 . A A . 23 ILE CD1 1 1
15 7694 1 1 23 ILE CG1 C -0.875 -15.751 -2.985 1.00 . A A . 23 ILE CG1 1 1
15 7695 1 1 23 ILE CG2 C 0.547 -15.951 -0.925 1.00 . A A . 23 ILE CG2 1 1
15 7696 1 1 23 ILE H H -1.205 -13.092 -3.218 1.00 . A A . 23 ILE H 1 1
15 7697 1 1 23 ILE HA H -1.630 -14.351 -0.711 1.00 . A A . 23 ILE HA 1 1
15 7698 1 1 23 ILE HB H 0.814 -14.532 -2.480 1.00 . A A . 23 ILE HB 1 1
15 7699 1 1 23 ILE HD11 H -0.762 -17.226 -4.522 1.00 . A A . 23 ILE HD11 1 1
15 7700 1 1 23 ILE HD12 H 0.363 -17.476 -3.186 1.00 . A A . 23 ILE HD12 1 1
15 7701 1 1 23 ILE HD13 H 0.674 -16.212 -4.376 1.00 . A A . 23 ILE HD13 1 1
15 7702 1 1 23 ILE HG12 H -1.642 -16.300 -2.461 1.00 . A A . 23 ILE HG12 1 1
15 7703 1 1 23 ILE HG13 H -1.340 -15.039 -3.651 1.00 . A A . 23 ILE HG13 1 1
15 7704 1 1 23 ILE HG21 H 1.115 -16.727 -1.416 1.00 . A A . 23 ILE HG21 1 1
15 7705 1 1 23 ILE HG22 H -0.265 -16.396 -0.368 1.00 . A A . 23 ILE HG22 1 1
15 7706 1 1 23 ILE HG23 H 1.191 -15.407 -0.248 1.00 . A A . 23 ILE HG23 1 1
15 7707 1 1 23 ILE N N -1.468 -13.013 -2.277 1.00 . A A . 23 ILE N 1 1
15 7708 1 1 23 ILE O O -0.265 -12.897 0.822 1.00 . A A . 23 ILE O 1 1
15 7709 1 1 24 ARG C C 2.185 -10.398 -0.574 1.00 . A A . 24 ARG C 1 1
15 7710 1 1 24 ARG CA C 2.133 -11.844 -0.088 1.00 . A A . 24 ARG CA 1 1
15 7711 1 1 24 ARG CB C 3.526 -12.475 -0.153 1.00 . A A . 24 ARG CB 1 1
15 7712 1 1 24 ARG CD C 5.395 -13.375 -1.568 1.00 . A A . 24 ARG CD 1 1
15 7713 1 1 24 ARG CG C 4.008 -12.751 -1.567 1.00 . A A . 24 ARG CG 1 1
15 7714 1 1 24 ARG CZ C 6.686 -14.818 -3.087 1.00 . A A . 24 ARG CZ 1 1
15 7715 1 1 24 ARG H H 1.388 -12.810 -1.818 1.00 . A A . 24 ARG H 1 1
15 7716 1 1 24 ARG HA H 1.793 -11.852 0.936 1.00 . A A . 24 ARG HA 1 1
15 7717 1 1 24 ARG HB2 H 4.232 -11.809 0.322 1.00 . A A . 24 ARG HB2 1 1
15 7718 1 1 24 ARG HB3 H 3.509 -13.410 0.388 1.00 . A A . 24 ARG HB3 1 1
15 7719 1 1 24 ARG HD2 H 6.110 -12.630 -1.256 1.00 . A A . 24 ARG HD2 1 1
15 7720 1 1 24 ARG HD3 H 5.405 -14.198 -0.868 1.00 . A A . 24 ARG HD3 1 1
15 7721 1 1 24 ARG HE H 5.322 -13.481 -3.667 1.00 . A A . 24 ARG HE 1 1
15 7722 1 1 24 ARG HG2 H 3.319 -13.430 -2.046 1.00 . A A . 24 ARG HG2 1 1
15 7723 1 1 24 ARG HG3 H 4.041 -11.820 -2.114 1.00 . A A . 24 ARG HG3 1 1
15 7724 1 1 24 ARG HH11 H 7.104 -15.064 -1.124 1.00 . A A . 24 ARG HH11 1 1
15 7725 1 1 24 ARG HH12 H 8.000 -16.076 -2.206 1.00 . A A . 24 ARG HH12 1 1
15 7726 1 1 24 ARG HH21 H 6.498 -14.812 -5.099 1.00 . A A . 24 ARG HH21 1 1
15 7727 1 1 24 ARG HH22 H 7.657 -15.933 -4.464 1.00 . A A . 24 ARG HH22 1 1
15 7728 1 1 24 ARG N N 1.187 -12.623 -0.877 1.00 . A A . 24 ARG N 1 1
15 7729 1 1 24 ARG NE N 5.773 -13.871 -2.889 1.00 . A A . 24 ARG NE 1 1
15 7730 1 1 24 ARG NH1 N 7.314 -15.363 -2.054 1.00 . A A . 24 ARG NH1 1 1
15 7731 1 1 24 ARG NH2 N 6.970 -15.221 -4.317 1.00 . A A . 24 ARG NH2 1 1
15 7732 1 1 24 ARG O O 3.247 -9.774 -0.592 1.00 . A A . 24 ARG O 1 1
15 7733 1 1 25 PHE C C 0.452 -7.565 -0.348 1.00 . A A . 25 PHE C 1 1
15 7734 1 1 25 PHE CA C 0.932 -8.502 -1.452 1.00 . A A . 25 PHE CA 1 1
15 7735 1 1 25 PHE CB C -0.023 -8.427 -2.644 1.00 . A A . 25 PHE CB 1 1
15 7736 1 1 25 PHE CD1 C 0.594 -10.453 -3.992 1.00 . A A . 25 PHE CD1 1 1
15 7737 1 1 25 PHE CD2 C 0.929 -8.301 -4.961 1.00 . A A . 25 PHE CD2 1 1
15 7738 1 1 25 PHE CE1 C 1.085 -11.050 -5.137 1.00 . A A . 25 PHE CE1 1 1
15 7739 1 1 25 PHE CE2 C 1.421 -8.891 -6.110 1.00 . A A . 25 PHE CE2 1 1
15 7740 1 1 25 PHE CG C 0.511 -9.074 -3.891 1.00 . A A . 25 PHE CG 1 1
15 7741 1 1 25 PHE CZ C 1.499 -10.267 -6.198 1.00 . A A . 25 PHE CZ 1 1
15 7742 1 1 25 PHE H H 0.218 -10.426 -0.932 1.00 . A A . 25 PHE H 1 1
15 7743 1 1 25 PHE HA H 1.916 -8.191 -1.769 1.00 . A A . 25 PHE HA 1 1
15 7744 1 1 25 PHE HB2 H -0.949 -8.921 -2.385 1.00 . A A . 25 PHE HB2 1 1
15 7745 1 1 25 PHE HB3 H -0.227 -7.390 -2.868 1.00 . A A . 25 PHE HB3 1 1
15 7746 1 1 25 PHE HD1 H 0.271 -11.065 -3.162 1.00 . A A . 25 PHE HD1 1 1
15 7747 1 1 25 PHE HD2 H 0.869 -7.224 -4.894 1.00 . A A . 25 PHE HD2 1 1
15 7748 1 1 25 PHE HE1 H 1.145 -12.126 -5.203 1.00 . A A . 25 PHE HE1 1 1
15 7749 1 1 25 PHE HE2 H 1.743 -8.277 -6.938 1.00 . A A . 25 PHE HE2 1 1
15 7750 1 1 25 PHE HZ H 1.883 -10.731 -7.095 1.00 . A A . 25 PHE HZ 1 1
15 7751 1 1 25 PHE N N 1.028 -9.874 -0.967 1.00 . A A . 25 PHE N 1 1
15 7752 1 1 25 PHE O O -0.305 -7.968 0.535 1.00 . A A . 25 PHE O 1 1
15 7753 1 1 26 LEU C C -0.319 -4.215 -0.051 1.00 . A A . 26 LEU C 1 1
15 7754 1 1 26 LEU CA C 0.511 -5.319 0.589 1.00 . A A . 26 LEU CA 1 1
15 7755 1 1 26 LEU CB C 1.744 -4.712 1.264 1.00 . A A . 26 LEU CB 1 1
15 7756 1 1 26 LEU CD1 C 3.675 -6.214 0.703 1.00 . A A . 26 LEU CD1 1 1
15 7757 1 1 26 LEU CD2 C 3.566 -5.099 2.940 1.00 . A A . 26 LEU CD2 1 1
15 7758 1 1 26 LEU CG C 2.756 -5.720 1.811 1.00 . A A . 26 LEU CG 1 1
15 7759 1 1 26 LEU H H 1.505 -6.055 -1.129 1.00 . A A . 26 LEU H 1 1
15 7760 1 1 26 LEU HA H -0.093 -5.813 1.333 1.00 . A A . 26 LEU HA 1 1
15 7761 1 1 26 LEU HB2 H 2.248 -4.083 0.546 1.00 . A A . 26 LEU HB2 1 1
15 7762 1 1 26 LEU HB3 H 1.410 -4.097 2.085 1.00 . A A . 26 LEU HB3 1 1
15 7763 1 1 26 LEU HD11 H 3.097 -6.755 -0.030 1.00 . A A . 26 LEU HD11 1 1
15 7764 1 1 26 LEU HD12 H 4.427 -6.867 1.123 1.00 . A A . 26 LEU HD12 1 1
15 7765 1 1 26 LEU HD13 H 4.155 -5.369 0.230 1.00 . A A . 26 LEU HD13 1 1
15 7766 1 1 26 LEU HD21 H 2.899 -4.787 3.731 1.00 . A A . 26 LEU HD21 1 1
15 7767 1 1 26 LEU HD22 H 4.106 -4.243 2.567 1.00 . A A . 26 LEU HD22 1 1
15 7768 1 1 26 LEU HD23 H 4.264 -5.827 3.325 1.00 . A A . 26 LEU HD23 1 1
15 7769 1 1 26 LEU HG H 2.224 -6.569 2.208 1.00 . A A . 26 LEU HG 1 1
15 7770 1 1 26 LEU N N 0.898 -6.314 -0.404 1.00 . A A . 26 LEU N 1 1
15 7771 1 1 26 LEU O O -0.302 -4.038 -1.271 1.00 . A A . 26 LEU O 1 1
15 7772 1 1 27 TYR C C -1.354 -1.035 0.744 1.00 . A A . 27 TYR C 1 1
15 7773 1 1 27 TYR CA C -1.880 -2.389 0.291 1.00 . A A . 27 TYR CA 1 1
15 7774 1 1 27 TYR CB C -3.316 -2.589 0.764 1.00 . A A . 27 TYR CB 1 1
15 7775 1 1 27 TYR CD1 C -4.438 -3.491 -1.296 1.00 . A A . 27 TYR CD1 1 1
15 7776 1 1 27 TYR CD2 C -5.137 -1.365 -0.476 1.00 . A A . 27 TYR CD2 1 1
15 7777 1 1 27 TYR CE1 C -5.346 -3.396 -2.333 1.00 . A A . 27 TYR CE1 1 1
15 7778 1 1 27 TYR CE2 C -6.048 -1.262 -1.509 1.00 . A A . 27 TYR CE2 1 1
15 7779 1 1 27 TYR CG C -4.320 -2.479 -0.353 1.00 . A A . 27 TYR CG 1 1
15 7780 1 1 27 TYR CZ C -6.149 -2.279 -2.434 1.00 . A A . 27 TYR CZ 1 1
15 7781 1 1 27 TYR H H -1.000 -3.644 1.747 1.00 . A A . 27 TYR H 1 1
15 7782 1 1 27 TYR HA H -1.861 -2.422 -0.788 1.00 . A A . 27 TYR HA 1 1
15 7783 1 1 27 TYR HB2 H -3.412 -3.573 1.202 1.00 . A A . 27 TYR HB2 1 1
15 7784 1 1 27 TYR HB3 H -3.555 -1.844 1.507 1.00 . A A . 27 TYR HB3 1 1
15 7785 1 1 27 TYR HD1 H -3.805 -4.365 -1.209 1.00 . A A . 27 TYR HD1 1 1
15 7786 1 1 27 TYR HD2 H -5.055 -0.571 0.251 1.00 . A A . 27 TYR HD2 1 1
15 7787 1 1 27 TYR HE1 H -5.423 -4.192 -3.058 1.00 . A A . 27 TYR HE1 1 1
15 7788 1 1 27 TYR HE2 H -6.673 -0.385 -1.591 1.00 . A A . 27 TYR HE2 1 1
15 7789 1 1 27 TYR HH H -7.027 -1.291 -3.831 1.00 . A A . 27 TYR HH 1 1
15 7790 1 1 27 TYR N N -1.039 -3.467 0.781 1.00 . A A . 27 TYR N 1 1
15 7791 1 1 27 TYR O O -1.185 -0.789 1.936 1.00 . A A . 27 TYR O 1 1
15 7792 1 1 27 TYR OH O -7.054 -2.178 -3.465 1.00 . A A . 27 TYR OH 1 1
15 7793 1 1 28 CYS C C -1.523 2.260 -0.409 1.00 . A A . 28 CYS C 1 1
15 7794 1 1 28 CYS CA C -0.584 1.169 0.090 1.00 . A A . 28 CYS CA 1 1
15 7795 1 1 28 CYS CB C 0.802 1.331 -0.530 1.00 . A A . 28 CYS CB 1 1
15 7796 1 1 28 CYS H H -1.282 -0.396 -1.149 1.00 . A A . 28 CYS H 1 1
15 7797 1 1 28 CYS HA H -0.498 1.251 1.163 1.00 . A A . 28 CYS HA 1 1
15 7798 1 1 28 CYS HB2 H 0.719 1.272 -1.606 1.00 . A A . 28 CYS HB2 1 1
15 7799 1 1 28 CYS HB3 H 1.206 2.294 -0.254 1.00 . A A . 28 CYS HB3 1 1
15 7800 1 1 28 CYS N N -1.106 -0.153 -0.215 1.00 . A A . 28 CYS N 1 1
15 7801 1 1 28 CYS O O -2.271 2.060 -1.365 1.00 . A A . 28 CYS O 1 1
15 7802 1 1 28 CYS SG S 1.990 0.056 0.001 1.00 . A A . 28 CYS SG 1 1
15 7803 1 1 29 CYS C C -1.607 5.864 0.114 1.00 . A A . 29 CYS C 1 1
15 7804 1 1 29 CYS CA C -2.332 4.536 -0.123 1.00 . A A . 29 CYS CA 1 1
15 7805 1 1 29 CYS CB C -3.632 4.499 0.681 1.00 . A A . 29 CYS CB 1 1
15 7806 1 1 29 CYS H H -0.869 3.507 1.009 1.00 . A A . 29 CYS H 1 1
15 7807 1 1 29 CYS HA H -2.563 4.440 -1.171 1.00 . A A . 29 CYS HA 1 1
15 7808 1 1 29 CYS HB2 H -3.825 3.484 0.991 1.00 . A A . 29 CYS HB2 1 1
15 7809 1 1 29 CYS HB3 H -3.524 5.122 1.556 1.00 . A A . 29 CYS HB3 1 1
15 7810 1 1 29 CYS N N -1.482 3.412 0.251 1.00 . A A . 29 CYS N 1 1
15 7811 1 1 29 CYS O O -1.218 6.168 1.241 1.00 . A A . 29 CYS O 1 1
15 7812 1 1 29 CYS SG S -5.092 5.082 -0.238 1.00 . A A . 29 CYS SG 1 1
15 7813 1 1 30 PRO C C -1.533 8.990 -0.036 1.00 . A A . 30 PRO C 1 1
15 7814 1 1 30 PRO CA C -0.727 7.969 -0.833 1.00 . A A . 30 PRO CA 1 1
15 7815 1 1 30 PRO CB C -0.579 8.427 -2.286 1.00 . A A . 30 PRO CB 1 1
15 7816 1 1 30 PRO CD C -1.845 6.404 -2.333 1.00 . A A . 30 PRO CD 1 1
15 7817 1 1 30 PRO CG C -1.672 7.730 -3.017 1.00 . A A . 30 PRO CG 1 1
15 7818 1 1 30 PRO HA H 0.251 7.858 -0.386 1.00 . A A . 30 PRO HA 1 1
15 7819 1 1 30 PRO HB2 H -0.687 9.500 -2.341 1.00 . A A . 30 PRO HB2 1 1
15 7820 1 1 30 PRO HB3 H 0.392 8.138 -2.660 1.00 . A A . 30 PRO HB3 1 1
15 7821 1 1 30 PRO HD2 H -2.879 6.096 -2.361 1.00 . A A . 30 PRO HD2 1 1
15 7822 1 1 30 PRO HD3 H -1.214 5.657 -2.792 1.00 . A A . 30 PRO HD3 1 1
15 7823 1 1 30 PRO HG2 H -2.583 8.308 -2.954 1.00 . A A . 30 PRO HG2 1 1
15 7824 1 1 30 PRO HG3 H -1.389 7.585 -4.050 1.00 . A A . 30 PRO HG3 1 1
15 7825 1 1 30 PRO N N -1.414 6.676 -0.947 1.00 . A A . 30 PRO N 1 1
15 7826 1 1 30 PRO O O -2.760 9.027 -0.116 1.00 . A A . 30 PRO O 1 1
15 7827 1 1 31 ARG C C -1.524 12.173 0.794 1.00 . A A . 31 ARG C 1 1
15 7828 1 1 31 ARG CA C -1.472 10.846 1.543 1.00 . A A . 31 ARG CA 1 1
15 7829 1 1 31 ARG CB C -0.720 11.026 2.864 1.00 . A A . 31 ARG CB 1 1
15 7830 1 1 31 ARG CD C 0.080 9.986 5.007 1.00 . A A . 31 ARG CD 1 1
15 7831 1 1 31 ARG CG C -0.817 9.826 3.790 1.00 . A A . 31 ARG CG 1 1
15 7832 1 1 31 ARG CZ C -0.577 11.357 6.943 1.00 . A A . 31 ARG CZ 1 1
15 7833 1 1 31 ARG H H 0.147 9.736 0.752 1.00 . A A . 31 ARG H 1 1
15 7834 1 1 31 ARG HA H -2.480 10.522 1.754 1.00 . A A . 31 ARG HA 1 1
15 7835 1 1 31 ARG HB2 H 0.323 11.204 2.649 1.00 . A A . 31 ARG HB2 1 1
15 7836 1 1 31 ARG HB3 H -1.124 11.885 3.380 1.00 . A A . 31 ARG HB3 1 1
15 7837 1 1 31 ARG HD2 H -0.119 9.179 5.694 1.00 . A A . 31 ARG HD2 1 1
15 7838 1 1 31 ARG HD3 H 1.110 9.937 4.686 1.00 . A A . 31 ARG HD3 1 1
15 7839 1 1 31 ARG HE H 0.050 12.079 5.194 1.00 . A A . 31 ARG HE 1 1
15 7840 1 1 31 ARG HG2 H -1.840 9.721 4.121 1.00 . A A . 31 ARG HG2 1 1
15 7841 1 1 31 ARG HG3 H -0.520 8.940 3.247 1.00 . A A . 31 ARG HG3 1 1
15 7842 1 1 31 ARG HH11 H -0.747 9.363 7.227 1.00 . A A . 31 ARG HH11 1 1
15 7843 1 1 31 ARG HH12 H -1.187 10.345 8.584 1.00 . A A . 31 ARG HH12 1 1
15 7844 1 1 31 ARG HH21 H -0.527 13.378 6.971 1.00 . A A . 31 ARG HH21 1 1
15 7845 1 1 31 ARG HH22 H -1.060 12.628 8.439 1.00 . A A . 31 ARG HH22 1 1
15 7846 1 1 31 ARG N N -0.829 9.819 0.731 1.00 . A A . 31 ARG N 1 1
15 7847 1 1 31 ARG NE N -0.142 11.257 5.692 1.00 . A A . 31 ARG NE 1 1
15 7848 1 1 31 ARG NH1 N -0.861 10.265 7.642 1.00 . A A . 31 ARG NH1 1 1
15 7849 1 1 31 ARG NH2 N -0.734 12.552 7.496 1.00 . A A . 31 ARG NH2 1 1
15 7850 1 1 31 ARG O O -2.556 12.845 0.774 1.00 . A A . 31 ARG O 1 1
15 7851 1 1 32 ARG C C -0.918 13.628 -1.962 1.00 . A A . 32 ARG C 1 1
15 7852 1 1 32 ARG CA C -0.319 13.792 -0.569 1.00 . A A . 32 ARG CA 1 1
15 7853 1 1 32 ARG CB C 1.137 14.249 -0.674 1.00 . A A . 32 ARG CB 1 1
15 7854 1 1 32 ARG CD C 1.133 15.785 1.317 1.00 . A A . 32 ARG CD 1 1
15 7855 1 1 32 ARG CG C 1.774 14.567 0.670 1.00 . A A . 32 ARG CG 1 1
15 7856 1 1 32 ARG CZ C 0.531 18.063 0.600 1.00 . A A . 32 ARG CZ 1 1
15 7857 1 1 32 ARG H H 0.384 11.966 0.238 1.00 . A A . 32 ARG H 1 1
15 7858 1 1 32 ARG HA H -0.884 14.540 -0.033 1.00 . A A . 32 ARG HA 1 1
15 7859 1 1 32 ARG HB2 H 1.715 13.469 -1.146 1.00 . A A . 32 ARG HB2 1 1
15 7860 1 1 32 ARG HB3 H 1.180 15.138 -1.287 1.00 . A A . 32 ARG HB3 1 1
15 7861 1 1 32 ARG HD2 H 0.077 15.597 1.444 1.00 . A A . 32 ARG HD2 1 1
15 7862 1 1 32 ARG HD3 H 1.589 15.944 2.284 1.00 . A A . 32 ARG HD3 1 1
15 7863 1 1 32 ARG HE H 2.043 16.994 -0.141 1.00 . A A . 32 ARG HE 1 1
15 7864 1 1 32 ARG HG2 H 1.652 13.717 1.325 1.00 . A A . 32 ARG HG2 1 1
15 7865 1 1 32 ARG HG3 H 2.826 14.761 0.520 1.00 . A A . 32 ARG HG3 1 1
15 7866 1 1 32 ARG HH11 H -0.656 17.293 2.046 1.00 . A A . 32 ARG HH11 1 1
15 7867 1 1 32 ARG HH12 H -1.059 18.897 1.530 1.00 . A A . 32 ARG HH12 1 1
15 7868 1 1 32 ARG HH21 H 1.518 19.103 -0.823 1.00 . A A . 32 ARG HH21 1 1
15 7869 1 1 32 ARG HH22 H 0.177 19.925 -0.099 1.00 . A A . 32 ARG HH22 1 1
15 7870 1 1 32 ARG N N -0.404 12.544 0.183 1.00 . A A . 32 ARG N 1 1
15 7871 1 1 32 ARG NE N 1.308 16.987 0.506 1.00 . A A . 32 ARG NE 1 1
15 7872 1 1 32 ARG NH1 N -0.478 18.086 1.463 1.00 . A A . 32 ARG NH1 1 1
15 7873 1 1 32 ARG NH2 N 0.760 19.116 -0.171 1.00 . A A . 32 ARG NH2 1 1
15 7874 1 1 32 ARG O O -0.178 13.211 -2.879 1.00 . A A . 32 ARG O 1 1
15 7875 1 1 32 ARG OXT O -2.121 13.919 -2.125 1.00 . A A . 32 ARG OXT 1 1
16 7876 1 1 1 GLY C C -5.160 9.870 -5.071 1.00 . A A . 1 GLY C 1 1
16 7877 1 1 1 GLY CA C -5.383 10.438 -6.459 1.00 . A A . 1 GLY CA 1 1
16 7878 1 1 1 GLY H1 H -7.154 11.465 -6.043 1.00 . A A . 1 GLY H1 1 1
16 7879 1 1 1 GLY H2 H -7.395 9.895 -6.626 1.00 . A A . 1 GLY H2 1 1
16 7880 1 1 1 GLY H3 H -6.926 11.128 -7.686 1.00 . A A . 1 GLY H3 1 1
16 7881 1 1 1 GLY HA2 H -5.045 9.717 -7.188 1.00 . A A . 1 GLY HA2 1 1
16 7882 1 1 1 GLY HA3 H -4.802 11.341 -6.564 1.00 . A A . 1 GLY HA3 1 1
16 7883 1 1 1 GLY N N -6.815 10.754 -6.722 1.00 . A A . 1 GLY N 1 1
16 7884 1 1 1 GLY O O -4.112 9.287 -4.793 1.00 . A A . 1 GLY O 1 1
16 7885 1 1 2 LEU C C -6.552 8.103 -2.740 1.00 . A A . 2 LEU C 1 1
16 7886 1 1 2 LEU CA C -6.055 9.543 -2.830 1.00 . A A . 2 LEU CA 1 1
16 7887 1 1 2 LEU CB C -6.862 10.432 -1.878 1.00 . A A . 2 LEU CB 1 1
16 7888 1 1 2 LEU CD1 C -6.336 12.694 -2.841 1.00 . A A . 2 LEU CD1 1 1
16 7889 1 1 2 LEU CD2 C -6.972 12.479 -0.432 1.00 . A A . 2 LEU CD2 1 1
16 7890 1 1 2 LEU CG C -6.259 11.814 -1.602 1.00 . A A . 2 LEU CG 1 1
16 7891 1 1 2 LEU H H -6.958 10.516 -4.478 1.00 . A A . 2 LEU H 1 1
16 7892 1 1 2 LEU HA H -5.016 9.570 -2.538 1.00 . A A . 2 LEU HA 1 1
16 7893 1 1 2 LEU HB2 H -7.846 10.571 -2.300 1.00 . A A . 2 LEU HB2 1 1
16 7894 1 1 2 LEU HB3 H -6.962 9.914 -0.937 1.00 . A A . 2 LEU HB3 1 1
16 7895 1 1 2 LEU HD11 H -7.364 12.785 -3.156 1.00 . A A . 2 LEU HD11 1 1
16 7896 1 1 2 LEU HD12 H -5.754 12.251 -3.635 1.00 . A A . 2 LEU HD12 1 1
16 7897 1 1 2 LEU HD13 H -5.943 13.674 -2.611 1.00 . A A . 2 LEU HD13 1 1
16 7898 1 1 2 LEU HD21 H -8.022 12.580 -0.663 1.00 . A A . 2 LEU HD21 1 1
16 7899 1 1 2 LEU HD22 H -6.545 13.455 -0.259 1.00 . A A . 2 LEU HD22 1 1
16 7900 1 1 2 LEU HD23 H -6.854 11.872 0.453 1.00 . A A . 2 LEU HD23 1 1
16 7901 1 1 2 LEU HG H -5.217 11.699 -1.338 1.00 . A A . 2 LEU HG 1 1
16 7902 1 1 2 LEU N N -6.147 10.042 -4.198 1.00 . A A . 2 LEU N 1 1
16 7903 1 1 2 LEU O O -6.801 7.588 -1.651 1.00 . A A . 2 LEU O 1 1
16 7904 1 1 3 LEU C C -6.047 5.116 -3.537 1.00 . A A . 3 LEU C 1 1
16 7905 1 1 3 LEU CA C -7.158 6.078 -3.949 1.00 . A A . 3 LEU CA 1 1
16 7906 1 1 3 LEU CB C -7.650 5.738 -5.358 1.00 . A A . 3 LEU CB 1 1
16 7907 1 1 3 LEU CD1 C -9.350 4.026 -4.657 1.00 . A A . 3 LEU CD1 1 1
16 7908 1 1 3 LEU CD2 C -8.501 4.054 -7.009 1.00 . A A . 3 LEU CD2 1 1
16 7909 1 1 3 LEU CG C -8.149 4.303 -5.551 1.00 . A A . 3 LEU CG 1 1
16 7910 1 1 3 LEU H H -6.476 7.924 -4.731 1.00 . A A . 3 LEU H 1 1
16 7911 1 1 3 LEU HA H -7.979 5.979 -3.255 1.00 . A A . 3 LEU HA 1 1
16 7912 1 1 3 LEU HB2 H -8.457 6.414 -5.605 1.00 . A A . 3 LEU HB2 1 1
16 7913 1 1 3 LEU HB3 H -6.839 5.909 -6.050 1.00 . A A . 3 LEU HB3 1 1
16 7914 1 1 3 LEU HD11 H -9.064 4.146 -3.622 1.00 . A A . 3 LEU HD11 1 1
16 7915 1 1 3 LEU HD12 H -9.695 3.015 -4.820 1.00 . A A . 3 LEU HD12 1 1
16 7916 1 1 3 LEU HD13 H -10.144 4.719 -4.895 1.00 . A A . 3 LEU HD13 1 1
16 7917 1 1 3 LEU HD21 H -9.291 4.727 -7.308 1.00 . A A . 3 LEU HD21 1 1
16 7918 1 1 3 LEU HD22 H -8.833 3.033 -7.132 1.00 . A A . 3 LEU HD22 1 1
16 7919 1 1 3 LEU HD23 H -7.630 4.226 -7.625 1.00 . A A . 3 LEU HD23 1 1
16 7920 1 1 3 LEU HG H -7.363 3.616 -5.274 1.00 . A A . 3 LEU HG 1 1
16 7921 1 1 3 LEU N N -6.692 7.459 -3.895 1.00 . A A . 3 LEU N 1 1
16 7922 1 1 3 LEU O O -4.871 5.358 -3.806 1.00 . A A . 3 LEU O 1 1
16 7923 1 1 4 CYS C C -5.157 2.040 -3.547 1.00 . A A . 4 CYS C 1 1
16 7924 1 1 4 CYS CA C -5.471 3.027 -2.428 1.00 . A A . 4 CYS CA 1 1
16 7925 1 1 4 CYS CB C -6.021 2.284 -1.211 1.00 . A A . 4 CYS CB 1 1
16 7926 1 1 4 CYS H H -7.383 3.891 -2.692 1.00 . A A . 4 CYS H 1 1
16 7927 1 1 4 CYS HA H -4.562 3.539 -2.148 1.00 . A A . 4 CYS HA 1 1
16 7928 1 1 4 CYS HB2 H -6.741 1.551 -1.541 1.00 . A A . 4 CYS HB2 1 1
16 7929 1 1 4 CYS HB3 H -5.208 1.782 -0.708 1.00 . A A . 4 CYS HB3 1 1
16 7930 1 1 4 CYS N N -6.431 4.026 -2.879 1.00 . A A . 4 CYS N 1 1
16 7931 1 1 4 CYS O O -6.036 1.682 -4.333 1.00 . A A . 4 CYS O 1 1
16 7932 1 1 4 CYS SG S -6.846 3.362 0.005 1.00 . A A . 4 CYS SG 1 1
16 7933 1 1 5 TYR C C -2.727 -0.519 -4.038 1.00 . A A . 5 TYR C 1 1
16 7934 1 1 5 TYR CA C -3.480 0.660 -4.645 1.00 . A A . 5 TYR CA 1 1
16 7935 1 1 5 TYR CB C -2.596 1.364 -5.676 1.00 . A A . 5 TYR CB 1 1
16 7936 1 1 5 TYR CD1 C -4.097 2.209 -7.523 1.00 . A A . 5 TYR CD1 1 1
16 7937 1 1 5 TYR CD2 C -3.152 3.801 -6.020 1.00 . A A . 5 TYR CD2 1 1
16 7938 1 1 5 TYR CE1 C -4.735 3.227 -8.205 1.00 . A A . 5 TYR CE1 1 1
16 7939 1 1 5 TYR CE2 C -3.787 4.823 -6.698 1.00 . A A . 5 TYR CE2 1 1
16 7940 1 1 5 TYR CG C -3.295 2.479 -6.420 1.00 . A A . 5 TYR CG 1 1
16 7941 1 1 5 TYR CZ C -4.578 4.532 -7.788 1.00 . A A . 5 TYR CZ 1 1
16 7942 1 1 5 TYR H H -3.250 1.921 -2.960 1.00 . A A . 5 TYR H 1 1
16 7943 1 1 5 TYR HA H -4.366 0.289 -5.139 1.00 . A A . 5 TYR HA 1 1
16 7944 1 1 5 TYR HB2 H -1.739 1.789 -5.174 1.00 . A A . 5 TYR HB2 1 1
16 7945 1 1 5 TYR HB3 H -2.257 0.640 -6.403 1.00 . A A . 5 TYR HB3 1 1
16 7946 1 1 5 TYR HD1 H -4.219 1.186 -7.845 1.00 . A A . 5 TYR HD1 1 1
16 7947 1 1 5 TYR HD2 H -2.531 4.026 -5.165 1.00 . A A . 5 TYR HD2 1 1
16 7948 1 1 5 TYR HE1 H -5.355 2.998 -9.060 1.00 . A A . 5 TYR HE1 1 1
16 7949 1 1 5 TYR HE2 H -3.663 5.845 -6.371 1.00 . A A . 5 TYR HE2 1 1
16 7950 1 1 5 TYR HH H -4.591 6.263 -8.625 1.00 . A A . 5 TYR HH 1 1
16 7951 1 1 5 TYR N N -3.904 1.602 -3.616 1.00 . A A . 5 TYR N 1 1
16 7952 1 1 5 TYR O O -2.155 -0.416 -2.953 1.00 . A A . 5 TYR O 1 1
16 7953 1 1 5 TYR OH O -5.212 5.549 -8.466 1.00 . A A . 5 TYR OH 1 1
16 7954 1 1 6 CYS C C -0.668 -2.953 -4.935 1.00 . A A . 6 CYS C 1 1
16 7955 1 1 6 CYS CA C -2.052 -2.850 -4.303 1.00 . A A . 6 CYS CA 1 1
16 7956 1 1 6 CYS CB C -2.877 -4.085 -4.663 1.00 . A A . 6 CYS CB 1 1
16 7957 1 1 6 CYS H H -3.214 -1.656 -5.607 1.00 . A A . 6 CYS H 1 1
16 7958 1 1 6 CYS HA H -1.944 -2.796 -3.229 1.00 . A A . 6 CYS HA 1 1
16 7959 1 1 6 CYS HB2 H -3.446 -4.394 -3.799 1.00 . A A . 6 CYS HB2 1 1
16 7960 1 1 6 CYS HB3 H -3.557 -3.834 -5.464 1.00 . A A . 6 CYS HB3 1 1
16 7961 1 1 6 CYS N N -2.734 -1.641 -4.752 1.00 . A A . 6 CYS N 1 1
16 7962 1 1 6 CYS O O -0.492 -2.640 -6.112 1.00 . A A . 6 CYS O 1 1
16 7963 1 1 6 CYS SG S -1.881 -5.512 -5.208 1.00 . A A . 6 CYS SG 1 1
16 7964 1 1 7 ARG C C 2.381 -4.712 -3.967 1.00 . A A . 7 ARG C 1 1
16 7965 1 1 7 ARG CA C 1.675 -3.542 -4.644 1.00 . A A . 7 ARG CA 1 1
16 7966 1 1 7 ARG CB C 2.468 -2.254 -4.413 1.00 . A A . 7 ARG CB 1 1
16 7967 1 1 7 ARG CD C 2.904 0.116 -5.124 1.00 . A A . 7 ARG CD 1 1
16 7968 1 1 7 ARG CG C 1.960 -1.071 -5.220 1.00 . A A . 7 ARG CG 1 1
16 7969 1 1 7 ARG CZ C 3.118 1.867 -6.847 1.00 . A A . 7 ARG CZ 1 1
16 7970 1 1 7 ARG H H 0.108 -3.631 -3.217 1.00 . A A . 7 ARG H 1 1
16 7971 1 1 7 ARG HA H 1.623 -3.735 -5.705 1.00 . A A . 7 ARG HA 1 1
16 7972 1 1 7 ARG HB2 H 2.412 -1.998 -3.367 1.00 . A A . 7 ARG HB2 1 1
16 7973 1 1 7 ARG HB3 H 3.499 -2.428 -4.679 1.00 . A A . 7 ARG HB3 1 1
16 7974 1 1 7 ARG HD2 H 2.999 0.400 -4.086 1.00 . A A . 7 ARG HD2 1 1
16 7975 1 1 7 ARG HD3 H 3.870 -0.178 -5.504 1.00 . A A . 7 ARG HD3 1 1
16 7976 1 1 7 ARG HE H 1.525 1.602 -5.674 1.00 . A A . 7 ARG HE 1 1
16 7977 1 1 7 ARG HG2 H 1.871 -1.365 -6.255 1.00 . A A . 7 ARG HG2 1 1
16 7978 1 1 7 ARG HG3 H 0.990 -0.780 -4.843 1.00 . A A . 7 ARG HG3 1 1
16 7979 1 1 7 ARG HH11 H 4.729 0.657 -6.686 1.00 . A A . 7 ARG HH11 1 1
16 7980 1 1 7 ARG HH12 H 4.849 1.896 -7.888 1.00 . A A . 7 ARG HH12 1 1
16 7981 1 1 7 ARG HH21 H 1.684 3.232 -7.254 1.00 . A A . 7 ARG HH21 1 1
16 7982 1 1 7 ARG HH22 H 3.122 3.358 -8.211 1.00 . A A . 7 ARG HH22 1 1
16 7983 1 1 7 ARG N N 0.309 -3.397 -4.149 1.00 . A A . 7 ARG N 1 1
16 7984 1 1 7 ARG NE N 2.419 1.264 -5.887 1.00 . A A . 7 ARG NE 1 1
16 7985 1 1 7 ARG NH1 N 4.332 1.437 -7.166 1.00 . A A . 7 ARG NH1 1 1
16 7986 1 1 7 ARG NH2 N 2.599 2.904 -7.489 1.00 . A A . 7 ARG NH2 1 1
16 7987 1 1 7 ARG O O 1.783 -5.435 -3.170 1.00 . A A . 7 ARG O 1 1
16 7988 1 1 8 LYS C C 5.714 -5.427 -3.063 1.00 . A A . 8 LYS C 1 1
16 7989 1 1 8 LYS CA C 4.451 -5.971 -3.725 1.00 . A A . 8 LYS CA 1 1
16 7990 1 1 8 LYS CB C 4.829 -6.982 -4.810 1.00 . A A . 8 LYS CB 1 1
16 7991 1 1 8 LYS CD C 6.248 -8.966 -5.432 1.00 . A A . 8 LYS CD 1 1
16 7992 1 1 8 LYS CE C 5.170 -9.684 -6.232 1.00 . A A . 8 LYS CE 1 1
16 7993 1 1 8 LYS CG C 5.657 -8.149 -4.294 1.00 . A A . 8 LYS CG 1 1
16 7994 1 1 8 LYS H H 4.074 -4.281 -4.940 1.00 . A A . 8 LYS H 1 1
16 7995 1 1 8 LYS HA H 3.850 -6.467 -2.977 1.00 . A A . 8 LYS HA 1 1
16 7996 1 1 8 LYS HB2 H 3.925 -7.376 -5.248 1.00 . A A . 8 LYS HB2 1 1
16 7997 1 1 8 LYS HB3 H 5.399 -6.475 -5.575 1.00 . A A . 8 LYS HB3 1 1
16 7998 1 1 8 LYS HD2 H 6.790 -8.306 -6.092 1.00 . A A . 8 LYS HD2 1 1
16 7999 1 1 8 LYS HD3 H 6.925 -9.701 -5.020 1.00 . A A . 8 LYS HD3 1 1
16 8000 1 1 8 LYS HE2 H 4.660 -10.378 -5.582 1.00 . A A . 8 LYS HE2 1 1
16 8001 1 1 8 LYS HE3 H 4.467 -8.953 -6.601 1.00 . A A . 8 LYS HE3 1 1
16 8002 1 1 8 LYS HG2 H 6.462 -7.765 -3.686 1.00 . A A . 8 LYS HG2 1 1
16 8003 1 1 8 LYS HG3 H 5.025 -8.788 -3.694 1.00 . A A . 8 LYS HG3 1 1
16 8004 1 1 8 LYS HZ1 H 6.205 -9.771 -8.044 1.00 . A A . 8 LYS HZ1 1 1
16 8005 1 1 8 LYS HZ2 H 4.990 -10.939 -7.891 1.00 . A A . 8 LYS HZ2 1 1
16 8006 1 1 8 LYS HZ3 H 6.447 -11.120 -7.051 1.00 . A A . 8 LYS HZ3 1 1
16 8007 1 1 8 LYS N N 3.657 -4.891 -4.296 1.00 . A A . 8 LYS N 1 1
16 8008 1 1 8 LYS NZ N 5.744 -10.431 -7.385 1.00 . A A . 8 LYS NZ 1 1
16 8009 1 1 8 LYS O O 6.395 -4.566 -3.619 1.00 . A A . 8 LYS O 1 1
16 8010 1 1 9 GLY C C 7.096 -4.064 -0.676 1.00 . A A . 9 GLY C 1 1
16 8011 1 1 9 GLY CA C 7.201 -5.499 -1.157 1.00 . A A . 9 GLY CA 1 1
16 8012 1 1 9 GLY H H 5.437 -6.623 -1.481 1.00 . A A . 9 GLY H 1 1
16 8013 1 1 9 GLY HA2 H 7.350 -6.141 -0.303 1.00 . A A . 9 GLY HA2 1 1
16 8014 1 1 9 GLY HA3 H 8.058 -5.584 -1.810 1.00 . A A . 9 GLY HA3 1 1
16 8015 1 1 9 GLY N N 6.019 -5.939 -1.875 1.00 . A A . 9 GLY N 1 1
16 8016 1 1 9 GLY O O 6.562 -3.802 0.402 1.00 . A A . 9 GLY O 1 1
16 8017 1 1 10 HIS C C 6.517 -0.984 -1.942 1.00 . A A . 10 HIS C 1 1
16 8018 1 1 10 HIS CA C 7.577 -1.720 -1.127 1.00 . A A . 10 HIS CA 1 1
16 8019 1 1 10 HIS CB C 8.953 -1.093 -1.362 1.00 . A A . 10 HIS CB 1 1
16 8020 1 1 10 HIS CD2 C 9.312 1.443 -0.943 1.00 . A A . 10 HIS CD2 1 1
16 8021 1 1 10 HIS CE1 C 9.553 1.375 1.235 1.00 . A A . 10 HIS CE1 1 1
16 8022 1 1 10 HIS CG C 9.193 0.150 -0.561 1.00 . A A . 10 HIS CG 1 1
16 8023 1 1 10 HIS H H 8.019 -3.409 -2.324 1.00 . A A . 10 HIS H 1 1
16 8024 1 1 10 HIS HA H 7.328 -1.642 -0.080 1.00 . A A . 10 HIS HA 1 1
16 8025 1 1 10 HIS HB2 H 9.716 -1.808 -1.098 1.00 . A A . 10 HIS HB2 1 1
16 8026 1 1 10 HIS HB3 H 9.049 -0.838 -2.406 1.00 . A A . 10 HIS HB3 1 1
16 8027 1 1 10 HIS HD1 H 9.314 -0.652 1.385 1.00 . A A . 10 HIS HD1 1 1
16 8028 1 1 10 HIS HD2 H 9.244 1.821 -1.953 1.00 . A A . 10 HIS HD2 1 1
16 8029 1 1 10 HIS HE1 H 9.711 1.672 2.262 1.00 . A A . 10 HIS HE1 1 1
16 8030 1 1 10 HIS HE2 H 9.551 3.163 0.237 1.00 . A A . 10 HIS HE2 1 1
16 8031 1 1 10 HIS N N 7.608 -3.136 -1.477 1.00 . A A . 10 HIS N 1 1
16 8032 1 1 10 HIS ND1 N 9.350 0.141 0.810 1.00 . A A . 10 HIS ND1 1 1
16 8033 1 1 10 HIS NE2 N 9.535 2.184 0.192 1.00 . A A . 10 HIS NE2 1 1
16 8034 1 1 10 HIS O O 5.944 -1.542 -2.878 1.00 . A A . 10 HIS O 1 1
16 8035 1 1 11 CYS C C 5.736 2.522 -2.419 1.00 . A A . 11 CYS C 1 1
16 8036 1 1 11 CYS CA C 5.267 1.078 -2.277 1.00 . A A . 11 CYS CA 1 1
16 8037 1 1 11 CYS CB C 3.935 1.037 -1.528 1.00 . A A . 11 CYS CB 1 1
16 8038 1 1 11 CYS H H 6.753 0.659 -0.828 1.00 . A A . 11 CYS H 1 1
16 8039 1 1 11 CYS HA H 5.129 0.659 -3.262 1.00 . A A . 11 CYS HA 1 1
16 8040 1 1 11 CYS HB2 H 4.095 1.353 -0.512 1.00 . A A . 11 CYS HB2 1 1
16 8041 1 1 11 CYS HB3 H 3.240 1.712 -2.002 1.00 . A A . 11 CYS HB3 1 1
16 8042 1 1 11 CYS N N 6.261 0.269 -1.580 1.00 . A A . 11 CYS N 1 1
16 8043 1 1 11 CYS O O 6.882 2.844 -2.105 1.00 . A A . 11 CYS O 1 1
16 8044 1 1 11 CYS SG S 3.162 -0.610 -1.475 1.00 . A A . 11 CYS SG 1 1
16 8045 1 1 12 LYS C C 4.908 5.591 -1.805 1.00 . A A . 12 LYS C 1 1
16 8046 1 1 12 LYS CA C 5.178 4.796 -3.072 1.00 . A A . 12 LYS CA 1 1
16 8047 1 1 12 LYS CB C 4.397 5.386 -4.253 1.00 . A A . 12 LYS CB 1 1
16 8048 1 1 12 LYS CD C 2.178 5.715 -5.386 1.00 . A A . 12 LYS CD 1 1
16 8049 1 1 12 LYS CE C 0.667 5.633 -5.239 1.00 . A A . 12 LYS CE 1 1
16 8050 1 1 12 LYS CG C 2.887 5.282 -4.113 1.00 . A A . 12 LYS CG 1 1
16 8051 1 1 12 LYS H H 3.949 3.073 -3.125 1.00 . A A . 12 LYS H 1 1
16 8052 1 1 12 LYS HA H 6.228 4.860 -3.286 1.00 . A A . 12 LYS HA 1 1
16 8053 1 1 12 LYS HB2 H 4.654 6.430 -4.351 1.00 . A A . 12 LYS HB2 1 1
16 8054 1 1 12 LYS HB3 H 4.689 4.868 -5.155 1.00 . A A . 12 LYS HB3 1 1
16 8055 1 1 12 LYS HD2 H 2.453 6.734 -5.611 1.00 . A A . 12 LYS HD2 1 1
16 8056 1 1 12 LYS HD3 H 2.487 5.070 -6.196 1.00 . A A . 12 LYS HD3 1 1
16 8057 1 1 12 LYS HE2 H 0.211 5.881 -6.185 1.00 . A A . 12 LYS HE2 1 1
16 8058 1 1 12 LYS HE3 H 0.399 4.623 -4.966 1.00 . A A . 12 LYS HE3 1 1
16 8059 1 1 12 LYS HG2 H 2.623 4.257 -3.897 1.00 . A A . 12 LYS HG2 1 1
16 8060 1 1 12 LYS HG3 H 2.566 5.917 -3.300 1.00 . A A . 12 LYS HG3 1 1
16 8061 1 1 12 LYS HZ1 H 0.615 6.370 -3.284 1.00 . A A . 12 LYS HZ1 1 1
16 8062 1 1 12 LYS HZ2 H -0.871 6.457 -4.087 1.00 . A A . 12 LYS HZ2 1 1
16 8063 1 1 12 LYS HZ3 H 0.362 7.551 -4.470 1.00 . A A . 12 LYS HZ3 1 1
16 8064 1 1 12 LYS N N 4.846 3.388 -2.892 1.00 . A A . 12 LYS N 1 1
16 8065 1 1 12 LYS NZ N 0.158 6.568 -4.197 1.00 . A A . 12 LYS NZ 1 1
16 8066 1 1 12 LYS O O 5.784 6.307 -1.317 1.00 . A A . 12 LYS O 1 1
16 8067 1 1 13 ARG C C 2.355 5.376 0.784 1.00 . A A . 13 ARG C 1 1
16 8068 1 1 13 ARG CA C 3.334 6.183 -0.060 1.00 . A A . 13 ARG CA 1 1
16 8069 1 1 13 ARG CB C 2.712 7.531 -0.421 1.00 . A A . 13 ARG CB 1 1
16 8070 1 1 13 ARG CD C 2.749 9.567 -1.886 1.00 . A A . 13 ARG CD 1 1
16 8071 1 1 13 ARG CG C 3.520 8.344 -1.420 1.00 . A A . 13 ARG CG 1 1
16 8072 1 1 13 ARG CZ C 3.044 11.234 -3.671 1.00 . A A . 13 ARG CZ 1 1
16 8073 1 1 13 ARG H H 3.051 4.863 -1.689 1.00 . A A . 13 ARG H 1 1
16 8074 1 1 13 ARG HA H 4.233 6.354 0.512 1.00 . A A . 13 ARG HA 1 1
16 8075 1 1 13 ARG HB2 H 1.730 7.364 -0.837 1.00 . A A . 13 ARG HB2 1 1
16 8076 1 1 13 ARG HB3 H 2.618 8.110 0.478 1.00 . A A . 13 ARG HB3 1 1
16 8077 1 1 13 ARG HD2 H 1.881 9.238 -2.438 1.00 . A A . 13 ARG HD2 1 1
16 8078 1 1 13 ARG HD3 H 2.433 10.129 -1.021 1.00 . A A . 13 ARG HD3 1 1
16 8079 1 1 13 ARG HE H 4.528 10.409 -2.622 1.00 . A A . 13 ARG HE 1 1
16 8080 1 1 13 ARG HG2 H 4.437 8.667 -0.950 1.00 . A A . 13 ARG HG2 1 1
16 8081 1 1 13 ARG HG3 H 3.748 7.725 -2.274 1.00 . A A . 13 ARG HG3 1 1
16 8082 1 1 13 ARG HH11 H 1.125 10.712 -3.306 1.00 . A A . 13 ARG HH11 1 1
16 8083 1 1 13 ARG HH12 H 1.349 11.888 -4.559 1.00 . A A . 13 ARG HH12 1 1
16 8084 1 1 13 ARG HH21 H 4.834 11.960 -4.269 1.00 . A A . 13 ARG HH21 1 1
16 8085 1 1 13 ARG HH22 H 3.458 12.596 -5.107 1.00 . A A . 13 ARG HH22 1 1
16 8086 1 1 13 ARG N N 3.704 5.460 -1.267 1.00 . A A . 13 ARG N 1 1
16 8087 1 1 13 ARG NE N 3.557 10.429 -2.745 1.00 . A A . 13 ARG NE 1 1
16 8088 1 1 13 ARG NH1 N 1.732 11.282 -3.862 1.00 . A A . 13 ARG NH1 1 1
16 8089 1 1 13 ARG NH2 N 3.845 11.992 -4.409 1.00 . A A . 13 ARG NH2 1 1
16 8090 1 1 13 ARG O O 1.481 4.690 0.254 1.00 . A A . 13 ARG O 1 1
16 8091 1 1 14 GLY C C 1.594 3.259 2.737 1.00 . A A . 14 GLY C 1 1
16 8092 1 1 14 GLY CA C 1.630 4.749 3.010 1.00 . A A . 14 GLY CA 1 1
16 8093 1 1 14 GLY H H 3.225 6.029 2.464 1.00 . A A . 14 GLY H 1 1
16 8094 1 1 14 GLY HA2 H 1.971 4.908 4.023 1.00 . A A . 14 GLY HA2 1 1
16 8095 1 1 14 GLY HA3 H 0.630 5.145 2.913 1.00 . A A . 14 GLY HA3 1 1
16 8096 1 1 14 GLY N N 2.508 5.467 2.103 1.00 . A A . 14 GLY N 1 1
16 8097 1 1 14 GLY O O 0.699 2.771 2.048 1.00 . A A . 14 GLY O 1 1
16 8098 1 1 15 GLU C C 2.082 0.366 4.308 1.00 . A A . 15 GLU C 1 1
16 8099 1 1 15 GLU CA C 2.644 1.091 3.090 1.00 . A A . 15 GLU CA 1 1
16 8100 1 1 15 GLU CB C 4.091 0.656 2.849 1.00 . A A . 15 GLU CB 1 1
16 8101 1 1 15 GLU CD C 5.374 2.814 2.541 1.00 . A A . 15 GLU CD 1 1
16 8102 1 1 15 GLU CG C 4.852 1.551 1.884 1.00 . A A . 15 GLU CG 1 1
16 8103 1 1 15 GLU H H 3.255 2.983 3.815 1.00 . A A . 15 GLU H 1 1
16 8104 1 1 15 GLU HA H 2.049 0.837 2.225 1.00 . A A . 15 GLU HA 1 1
16 8105 1 1 15 GLU HB2 H 4.615 0.659 3.792 1.00 . A A . 15 GLU HB2 1 1
16 8106 1 1 15 GLU HB3 H 4.092 -0.348 2.452 1.00 . A A . 15 GLU HB3 1 1
16 8107 1 1 15 GLU HG2 H 5.690 0.999 1.486 1.00 . A A . 15 GLU HG2 1 1
16 8108 1 1 15 GLU HG3 H 4.191 1.829 1.079 1.00 . A A . 15 GLU HG3 1 1
16 8109 1 1 15 GLU N N 2.569 2.535 3.277 1.00 . A A . 15 GLU N 1 1
16 8110 1 1 15 GLU O O 2.683 0.387 5.382 1.00 . A A . 15 GLU O 1 1
16 8111 1 1 15 GLU OE1 O 6.419 2.742 3.220 1.00 . A A . 15 GLU OE1 1 1
16 8112 1 1 15 GLU OE2 O 4.737 3.876 2.376 1.00 . A A . 15 GLU OE2 1 1
16 8113 1 1 16 ARG C C -0.385 -2.279 4.776 1.00 . A A . 16 ARG C 1 1
16 8114 1 1 16 ARG CA C 0.295 -0.993 5.243 1.00 . A A . 16 ARG CA 1 1
16 8115 1 1 16 ARG CB C -0.731 -0.091 5.935 1.00 . A A . 16 ARG CB 1 1
16 8116 1 1 16 ARG CD C -1.159 1.917 7.385 1.00 . A A . 16 ARG CD 1 1
16 8117 1 1 16 ARG CG C -0.121 1.133 6.597 1.00 . A A . 16 ARG CG 1 1
16 8118 1 1 16 ARG CZ C -2.908 1.382 9.033 1.00 . A A . 16 ARG CZ 1 1
16 8119 1 1 16 ARG H H 0.493 -0.268 3.261 1.00 . A A . 16 ARG H 1 1
16 8120 1 1 16 ARG HA H 1.066 -1.247 5.953 1.00 . A A . 16 ARG HA 1 1
16 8121 1 1 16 ARG HB2 H -1.450 0.245 5.201 1.00 . A A . 16 ARG HB2 1 1
16 8122 1 1 16 ARG HB3 H -1.244 -0.665 6.692 1.00 . A A . 16 ARG HB3 1 1
16 8123 1 1 16 ARG HD2 H -0.690 2.798 7.798 1.00 . A A . 16 ARG HD2 1 1
16 8124 1 1 16 ARG HD3 H -1.951 2.213 6.713 1.00 . A A . 16 ARG HD3 1 1
16 8125 1 1 16 ARG HE H -1.202 0.372 8.809 1.00 . A A . 16 ARG HE 1 1
16 8126 1 1 16 ARG HG2 H 0.661 0.815 7.270 1.00 . A A . 16 ARG HG2 1 1
16 8127 1 1 16 ARG HG3 H 0.297 1.774 5.834 1.00 . A A . 16 ARG HG3 1 1
16 8128 1 1 16 ARG HH11 H -3.314 2.980 7.861 1.00 . A A . 16 ARG HH11 1 1
16 8129 1 1 16 ARG HH12 H -4.531 2.587 9.028 1.00 . A A . 16 ARG HH12 1 1
16 8130 1 1 16 ARG HH21 H -2.800 -0.149 10.347 1.00 . A A . 16 ARG HH21 1 1
16 8131 1 1 16 ARG HH22 H -4.242 0.808 10.440 1.00 . A A . 16 ARG HH22 1 1
16 8132 1 1 16 ARG N N 0.927 -0.277 4.139 1.00 . A A . 16 ARG N 1 1
16 8133 1 1 16 ARG NE N -1.728 1.129 8.474 1.00 . A A . 16 ARG NE 1 1
16 8134 1 1 16 ARG NH1 N -3.644 2.400 8.605 1.00 . A A . 16 ARG NH1 1 1
16 8135 1 1 16 ARG NH2 N -3.353 0.618 10.021 1.00 . A A . 16 ARG NH2 1 1
16 8136 1 1 16 ARG O O -0.231 -2.711 3.629 1.00 . A A . 16 ARG O 1 1
16 8137 1 1 17 VAL C C -3.245 -4.095 5.993 1.00 . A A . 17 VAL C 1 1
16 8138 1 1 17 VAL CA C -1.840 -4.129 5.394 1.00 . A A . 17 VAL CA 1 1
16 8139 1 1 17 VAL CB C -1.085 -5.364 5.936 1.00 . A A . 17 VAL CB 1 1
16 8140 1 1 17 VAL CG1 C -1.659 -6.647 5.350 1.00 . A A . 17 VAL CG1 1 1
16 8141 1 1 17 VAL CG2 C 0.404 -5.259 5.640 1.00 . A A . 17 VAL CG2 1 1
16 8142 1 1 17 VAL H H -1.201 -2.506 6.585 1.00 . A A . 17 VAL H 1 1
16 8143 1 1 17 VAL HA H -1.919 -4.222 4.321 1.00 . A A . 17 VAL HA 1 1
16 8144 1 1 17 VAL HB H -1.215 -5.398 7.008 1.00 . A A . 17 VAL HB 1 1
16 8145 1 1 17 VAL HG11 H -1.588 -6.615 4.273 1.00 . A A . 17 VAL HG11 1 1
16 8146 1 1 17 VAL HG12 H -2.695 -6.744 5.639 1.00 . A A . 17 VAL HG12 1 1
16 8147 1 1 17 VAL HG13 H -1.101 -7.493 5.723 1.00 . A A . 17 VAL HG13 1 1
16 8148 1 1 17 VAL HG21 H 0.555 -5.173 4.575 1.00 . A A . 17 VAL HG21 1 1
16 8149 1 1 17 VAL HG22 H 0.907 -6.142 6.004 1.00 . A A . 17 VAL HG22 1 1
16 8150 1 1 17 VAL HG23 H 0.809 -4.386 6.133 1.00 . A A . 17 VAL HG23 1 1
16 8151 1 1 17 VAL N N -1.128 -2.894 5.689 1.00 . A A . 17 VAL N 1 1
16 8152 1 1 17 VAL O O -3.640 -4.999 6.731 1.00 . A A . 17 VAL O 1 1
16 8153 1 1 18 ARG C C -6.190 -4.078 5.694 1.00 . A A . 18 ARG C 1 1
16 8154 1 1 18 ARG CA C -5.359 -2.906 6.186 1.00 . A A . 18 ARG CA 1 1
16 8155 1 1 18 ARG CB C -5.980 -1.584 5.726 1.00 . A A . 18 ARG CB 1 1
16 8156 1 1 18 ARG CD C -7.894 0.036 5.908 1.00 . A A . 18 ARG CD 1 1
16 8157 1 1 18 ARG CG C -7.384 -1.351 6.264 1.00 . A A . 18 ARG CG 1 1
16 8158 1 1 18 ARG CZ C -7.528 1.314 3.838 1.00 . A A . 18 ARG CZ 1 1
16 8159 1 1 18 ARG H H -3.631 -2.348 5.089 1.00 . A A . 18 ARG H 1 1
16 8160 1 1 18 ARG HA H -5.321 -2.929 7.265 1.00 . A A . 18 ARG HA 1 1
16 8161 1 1 18 ARG HB2 H -5.351 -0.770 6.058 1.00 . A A . 18 ARG HB2 1 1
16 8162 1 1 18 ARG HB3 H -6.024 -1.577 4.648 1.00 . A A . 18 ARG HB3 1 1
16 8163 1 1 18 ARG HD2 H -8.875 0.167 6.341 1.00 . A A . 18 ARG HD2 1 1
16 8164 1 1 18 ARG HD3 H -7.219 0.770 6.322 1.00 . A A . 18 ARG HD3 1 1
16 8165 1 1 18 ARG HE H -8.406 -0.474 3.935 1.00 . A A . 18 ARG HE 1 1
16 8166 1 1 18 ARG HG2 H -8.048 -2.087 5.837 1.00 . A A . 18 ARG HG2 1 1
16 8167 1 1 18 ARG HG3 H -7.370 -1.456 7.338 1.00 . A A . 18 ARG HG3 1 1
16 8168 1 1 18 ARG HH11 H -6.847 2.212 5.517 1.00 . A A . 18 ARG HH11 1 1
16 8169 1 1 18 ARG HH12 H -6.604 3.100 4.050 1.00 . A A . 18 ARG HH12 1 1
16 8170 1 1 18 ARG HH21 H -8.088 0.684 2.002 1.00 . A A . 18 ARG HH21 1 1
16 8171 1 1 18 ARG HH22 H -7.311 2.231 2.051 1.00 . A A . 18 ARG HH22 1 1
16 8172 1 1 18 ARG N N -3.997 -3.040 5.681 1.00 . A A . 18 ARG N 1 1
16 8173 1 1 18 ARG NE N -7.983 0.233 4.465 1.00 . A A . 18 ARG NE 1 1
16 8174 1 1 18 ARG NH1 N -6.945 2.288 4.525 1.00 . A A . 18 ARG NH1 1 1
16 8175 1 1 18 ARG NH2 N -7.652 1.418 2.523 1.00 . A A . 18 ARG NH2 1 1
16 8176 1 1 18 ARG O O -6.848 -4.767 6.472 1.00 . A A . 18 ARG O 1 1
16 8177 1 1 19 GLY C C -5.880 -6.428 3.261 1.00 . A A . 19 GLY C 1 1
16 8178 1 1 19 GLY CA C -6.854 -5.394 3.780 1.00 . A A . 19 GLY CA 1 1
16 8179 1 1 19 GLY H H -5.618 -3.684 3.821 1.00 . A A . 19 GLY H 1 1
16 8180 1 1 19 GLY HA2 H -7.500 -5.849 4.517 1.00 . A A . 19 GLY HA2 1 1
16 8181 1 1 19 GLY HA3 H -7.451 -5.026 2.960 1.00 . A A . 19 GLY HA3 1 1
16 8182 1 1 19 GLY N N -6.144 -4.290 4.385 1.00 . A A . 19 GLY N 1 1
16 8183 1 1 19 GLY O O -5.168 -7.060 4.041 1.00 . A A . 19 GLY O 1 1
16 8184 1 1 20 THR C C -5.099 -7.564 -0.192 1.00 . A A . 20 THR C 1 1
16 8185 1 1 20 THR CA C -4.927 -7.546 1.321 1.00 . A A . 20 THR CA 1 1
16 8186 1 1 20 THR CB C -5.119 -8.969 1.872 1.00 . A A . 20 THR CB 1 1
16 8187 1 1 20 THR CG2 C -6.585 -9.374 1.836 1.00 . A A . 20 THR CG2 1 1
16 8188 1 1 20 THR H H -6.444 -6.071 1.377 1.00 . A A . 20 THR H 1 1
16 8189 1 1 20 THR HA H -3.920 -7.228 1.553 1.00 . A A . 20 THR HA 1 1
16 8190 1 1 20 THR HB H -4.781 -8.982 2.898 1.00 . A A . 20 THR HB 1 1
16 8191 1 1 20 THR HG1 H -4.830 -10.721 1.014 1.00 . A A . 20 THR HG1 1 1
16 8192 1 1 20 THR HG21 H -7.158 -8.710 2.468 1.00 . A A . 20 THR HG21 1 1
16 8193 1 1 20 THR HG22 H -6.689 -10.388 2.193 1.00 . A A . 20 THR HG22 1 1
16 8194 1 1 20 THR HG23 H -6.952 -9.310 0.822 1.00 . A A . 20 THR HG23 1 1
16 8195 1 1 20 THR N N -5.841 -6.596 1.943 1.00 . A A . 20 THR N 1 1
16 8196 1 1 20 THR O O -6.141 -7.168 -0.714 1.00 . A A . 20 THR O 1 1
16 8197 1 1 20 THR OG1 O -4.340 -9.901 1.114 1.00 . A A . 20 THR OG1 1 1
16 8198 1 1 21 CYS C C -3.742 -9.491 -2.837 1.00 . A A . 21 CYS C 1 1
16 8199 1 1 21 CYS CA C -4.102 -8.092 -2.344 1.00 . A A . 21 CYS CA 1 1
16 8200 1 1 21 CYS CB C -3.138 -7.067 -2.941 1.00 . A A . 21 CYS CB 1 1
16 8201 1 1 21 CYS H H -3.266 -8.330 -0.416 1.00 . A A . 21 CYS H 1 1
16 8202 1 1 21 CYS HA H -5.105 -7.855 -2.660 1.00 . A A . 21 CYS HA 1 1
16 8203 1 1 21 CYS HB2 H -3.458 -6.076 -2.654 1.00 . A A . 21 CYS HB2 1 1
16 8204 1 1 21 CYS HB3 H -2.147 -7.245 -2.552 1.00 . A A . 21 CYS HB3 1 1
16 8205 1 1 21 CYS N N -4.068 -8.026 -0.890 1.00 . A A . 21 CYS N 1 1
16 8206 1 1 21 CYS O O -4.168 -9.909 -3.914 1.00 . A A . 21 CYS O 1 1
16 8207 1 1 21 CYS SG S -3.040 -7.109 -4.758 1.00 . A A . 21 CYS SG 1 1
16 8208 1 1 22 GLY C C -1.876 -12.290 -1.267 1.00 . A A . 22 GLY C 1 1
16 8209 1 1 22 GLY CA C -2.550 -11.554 -2.410 1.00 . A A . 22 GLY CA 1 1
16 8210 1 1 22 GLY H H -2.645 -9.822 -1.196 1.00 . A A . 22 GLY H 1 1
16 8211 1 1 22 GLY HA2 H -3.423 -12.110 -2.719 1.00 . A A . 22 GLY HA2 1 1
16 8212 1 1 22 GLY HA3 H -1.862 -11.496 -3.241 1.00 . A A . 22 GLY HA3 1 1
16 8213 1 1 22 GLY N N -2.955 -10.209 -2.041 1.00 . A A . 22 GLY N 1 1
16 8214 1 1 22 GLY O O -2.311 -12.194 -0.119 1.00 . A A . 22 GLY O 1 1
16 8215 1 1 23 ILE C C 1.072 -12.954 -0.011 1.00 . A A . 23 ILE C 1 1
16 8216 1 1 23 ILE CA C -0.080 -13.780 -0.571 1.00 . A A . 23 ILE CA 1 1
16 8217 1 1 23 ILE CB C 0.482 -15.096 -1.143 1.00 . A A . 23 ILE CB 1 1
16 8218 1 1 23 ILE CD1 C -0.156 -17.170 -2.481 1.00 . A A . 23 ILE CD1 1 1
16 8219 1 1 23 ILE CG1 C -0.644 -15.934 -1.756 1.00 . A A . 23 ILE CG1 1 1
16 8220 1 1 23 ILE CG2 C 1.202 -15.880 -0.054 1.00 . A A . 23 ILE CG2 1 1
16 8221 1 1 23 ILE H H -0.519 -13.065 -2.515 1.00 . A A . 23 ILE H 1 1
16 8222 1 1 23 ILE HA H -0.764 -14.020 0.230 1.00 . A A . 23 ILE HA 1 1
16 8223 1 1 23 ILE HB H 1.199 -14.852 -1.912 1.00 . A A . 23 ILE HB 1 1
16 8224 1 1 23 ILE HD11 H 0.505 -16.879 -3.284 1.00 . A A . 23 ILE HD11 1 1
16 8225 1 1 23 ILE HD12 H -1.000 -17.707 -2.886 1.00 . A A . 23 ILE HD12 1 1
16 8226 1 1 23 ILE HD13 H 0.378 -17.806 -1.790 1.00 . A A . 23 ILE HD13 1 1
16 8227 1 1 23 ILE HG12 H -1.313 -16.254 -0.972 1.00 . A A . 23 ILE HG12 1 1
16 8228 1 1 23 ILE HG13 H -1.190 -15.327 -2.464 1.00 . A A . 23 ILE HG13 1 1
16 8229 1 1 23 ILE HG21 H 2.001 -15.278 0.354 1.00 . A A . 23 ILE HG21 1 1
16 8230 1 1 23 ILE HG22 H 1.613 -16.786 -0.474 1.00 . A A . 23 ILE HG22 1 1
16 8231 1 1 23 ILE HG23 H 0.504 -16.130 0.730 1.00 . A A . 23 ILE HG23 1 1
16 8232 1 1 23 ILE N N -0.816 -13.027 -1.582 1.00 . A A . 23 ILE N 1 1
16 8233 1 1 23 ILE O O 1.104 -12.641 1.181 1.00 . A A . 23 ILE O 1 1
16 8234 1 1 24 ARG C C 2.980 -10.346 -0.844 1.00 . A A . 24 ARG C 1 1
16 8235 1 1 24 ARG CA C 3.173 -11.814 -0.475 1.00 . A A . 24 ARG CA 1 1
16 8236 1 1 24 ARG CB C 4.448 -12.355 -1.129 1.00 . A A . 24 ARG CB 1 1
16 8237 1 1 24 ARG CD C 3.757 -13.390 -3.319 1.00 . A A . 24 ARG CD 1 1
16 8238 1 1 24 ARG CG C 4.470 -12.227 -2.646 1.00 . A A . 24 ARG CG 1 1
16 8239 1 1 24 ARG CZ C 3.339 -14.223 -5.596 1.00 . A A . 24 ARG CZ 1 1
16 8240 1 1 24 ARG H H 1.928 -12.881 -1.813 1.00 . A A . 24 ARG H 1 1
16 8241 1 1 24 ARG HA H 3.268 -11.893 0.598 1.00 . A A . 24 ARG HA 1 1
16 8242 1 1 24 ARG HB2 H 5.296 -11.815 -0.734 1.00 . A A . 24 ARG HB2 1 1
16 8243 1 1 24 ARG HB3 H 4.551 -13.400 -0.876 1.00 . A A . 24 ARG HB3 1 1
16 8244 1 1 24 ARG HD2 H 4.244 -14.310 -3.033 1.00 . A A . 24 ARG HD2 1 1
16 8245 1 1 24 ARG HD3 H 2.730 -13.408 -2.985 1.00 . A A . 24 ARG HD3 1 1
16 8246 1 1 24 ARG HE H 4.144 -12.450 -5.159 1.00 . A A . 24 ARG HE 1 1
16 8247 1 1 24 ARG HG2 H 3.979 -11.307 -2.926 1.00 . A A . 24 ARG HG2 1 1
16 8248 1 1 24 ARG HG3 H 5.497 -12.205 -2.981 1.00 . A A . 24 ARG HG3 1 1
16 8249 1 1 24 ARG HH11 H 2.801 -15.493 -4.118 1.00 . A A . 24 ARG HH11 1 1
16 8250 1 1 24 ARG HH12 H 2.512 -16.063 -5.727 1.00 . A A . 24 ARG HH12 1 1
16 8251 1 1 24 ARG HH21 H 3.766 -13.192 -7.281 1.00 . A A . 24 ARG HH21 1 1
16 8252 1 1 24 ARG HH22 H 3.061 -14.755 -7.526 1.00 . A A . 24 ARG HH22 1 1
16 8253 1 1 24 ARG N N 2.015 -12.604 -0.879 1.00 . A A . 24 ARG N 1 1
16 8254 1 1 24 ARG NE N 3.780 -13.276 -4.775 1.00 . A A . 24 ARG NE 1 1
16 8255 1 1 24 ARG NH1 N 2.844 -15.352 -5.107 1.00 . A A . 24 ARG NH1 1 1
16 8256 1 1 24 ARG NH2 N 3.393 -14.042 -6.908 1.00 . A A . 24 ARG NH2 1 1
16 8257 1 1 24 ARG O O 3.942 -9.583 -0.920 1.00 . A A . 24 ARG O 1 1
16 8258 1 1 25 PHE C C 0.921 -7.805 -0.213 1.00 . A A . 25 PHE C 1 1
16 8259 1 1 25 PHE CA C 1.406 -8.585 -1.431 1.00 . A A . 25 PHE CA 1 1
16 8260 1 1 25 PHE CB C 0.339 -8.558 -2.527 1.00 . A A . 25 PHE CB 1 1
16 8261 1 1 25 PHE CD1 C 0.708 -10.583 -3.964 1.00 . A A . 25 PHE CD1 1 1
16 8262 1 1 25 PHE CD2 C 1.262 -8.442 -4.858 1.00 . A A . 25 PHE CD2 1 1
16 8263 1 1 25 PHE CE1 C 1.112 -11.183 -5.142 1.00 . A A . 25 PHE CE1 1 1
16 8264 1 1 25 PHE CE2 C 1.667 -9.037 -6.038 1.00 . A A . 25 PHE CE2 1 1
16 8265 1 1 25 PHE CG C 0.779 -9.207 -3.809 1.00 . A A . 25 PHE CG 1 1
16 8266 1 1 25 PHE CZ C 1.592 -10.409 -6.180 1.00 . A A . 25 PHE CZ 1 1
16 8267 1 1 25 PHE H H 1.004 -10.615 -0.993 1.00 . A A . 25 PHE H 1 1
16 8268 1 1 25 PHE HA H 2.306 -8.121 -1.805 1.00 . A A . 25 PHE HA 1 1
16 8269 1 1 25 PHE HB2 H -0.539 -9.078 -2.175 1.00 . A A . 25 PHE HB2 1 1
16 8270 1 1 25 PHE HB3 H 0.081 -7.531 -2.743 1.00 . A A . 25 PHE HB3 1 1
16 8271 1 1 25 PHE HD1 H 0.333 -11.190 -3.154 1.00 . A A . 25 PHE HD1 1 1
16 8272 1 1 25 PHE HD2 H 1.322 -7.369 -4.748 1.00 . A A . 25 PHE HD2 1 1
16 8273 1 1 25 PHE HE1 H 1.052 -12.256 -5.250 1.00 . A A . 25 PHE HE1 1 1
16 8274 1 1 25 PHE HE2 H 2.043 -8.429 -6.849 1.00 . A A . 25 PHE HE2 1 1
16 8275 1 1 25 PHE HZ H 1.909 -10.876 -7.102 1.00 . A A . 25 PHE HZ 1 1
16 8276 1 1 25 PHE N N 1.729 -9.959 -1.070 1.00 . A A . 25 PHE N 1 1
16 8277 1 1 25 PHE O O 0.864 -8.337 0.895 1.00 . A A . 25 PHE O 1 1
16 8278 1 1 26 LEU C C -0.711 -4.518 0.098 1.00 . A A . 26 LEU C 1 1
16 8279 1 1 26 LEU CA C 0.091 -5.686 0.650 1.00 . A A . 26 LEU CA 1 1
16 8280 1 1 26 LEU CB C 1.260 -5.168 1.494 1.00 . A A . 26 LEU CB 1 1
16 8281 1 1 26 LEU CD1 C 3.083 -3.477 1.812 1.00 . A A . 26 LEU CD1 1 1
16 8282 1 1 26 LEU CD2 C 3.053 -4.890 -0.248 1.00 . A A . 26 LEU CD2 1 1
16 8283 1 1 26 LEU CG C 2.199 -4.180 0.793 1.00 . A A . 26 LEU CG 1 1
16 8284 1 1 26 LEU H H 0.639 -6.175 -1.335 1.00 . A A . 26 LEU H 1 1
16 8285 1 1 26 LEU HA H -0.558 -6.280 1.275 1.00 . A A . 26 LEU HA 1 1
16 8286 1 1 26 LEU HB2 H 0.853 -4.682 2.367 1.00 . A A . 26 LEU HB2 1 1
16 8287 1 1 26 LEU HB3 H 1.845 -6.016 1.816 1.00 . A A . 26 LEU HB3 1 1
16 8288 1 1 26 LEU HD11 H 3.685 -4.208 2.330 1.00 . A A . 26 LEU HD11 1 1
16 8289 1 1 26 LEU HD12 H 2.463 -2.952 2.524 1.00 . A A . 26 LEU HD12 1 1
16 8290 1 1 26 LEU HD13 H 3.727 -2.773 1.305 1.00 . A A . 26 LEU HD13 1 1
16 8291 1 1 26 LEU HD21 H 3.592 -5.701 0.220 1.00 . A A . 26 LEU HD21 1 1
16 8292 1 1 26 LEU HD22 H 3.755 -4.190 -0.674 1.00 . A A . 26 LEU HD22 1 1
16 8293 1 1 26 LEU HD23 H 2.418 -5.282 -1.028 1.00 . A A . 26 LEU HD23 1 1
16 8294 1 1 26 LEU HG H 1.608 -3.430 0.289 1.00 . A A . 26 LEU HG 1 1
16 8295 1 1 26 LEU N N 0.573 -6.541 -0.428 1.00 . A A . 26 LEU N 1 1
16 8296 1 1 26 LEU O O -0.700 -4.257 -1.109 1.00 . A A . 26 LEU O 1 1
16 8297 1 1 27 TYR C C -1.584 -1.359 0.989 1.00 . A A . 27 TYR C 1 1
16 8298 1 1 27 TYR CA C -2.221 -2.680 0.582 1.00 . A A . 27 TYR CA 1 1
16 8299 1 1 27 TYR CB C -3.620 -2.801 1.175 1.00 . A A . 27 TYR CB 1 1
16 8300 1 1 27 TYR CD1 C -5.020 -3.604 -0.750 1.00 . A A . 27 TYR CD1 1 1
16 8301 1 1 27 TYR CD2 C -5.407 -1.403 0.079 1.00 . A A . 27 TYR CD2 1 1
16 8302 1 1 27 TYR CE1 C -6.007 -3.426 -1.699 1.00 . A A . 27 TYR CE1 1 1
16 8303 1 1 27 TYR CE2 C -6.395 -1.216 -0.868 1.00 . A A . 27 TYR CE2 1 1
16 8304 1 1 27 TYR CG C -4.707 -2.598 0.152 1.00 . A A . 27 TYR CG 1 1
16 8305 1 1 27 TYR CZ C -6.693 -2.230 -1.755 1.00 . A A . 27 TYR CZ 1 1
16 8306 1 1 27 TYR H H -1.353 -4.053 1.942 1.00 . A A . 27 TYR H 1 1
16 8307 1 1 27 TYR HA H -2.300 -2.705 -0.495 1.00 . A A . 27 TYR HA 1 1
16 8308 1 1 27 TYR HB2 H -3.742 -3.790 1.597 1.00 . A A . 27 TYR HB2 1 1
16 8309 1 1 27 TYR HB3 H -3.745 -2.062 1.952 1.00 . A A . 27 TYR HB3 1 1
16 8310 1 1 27 TYR HD1 H -4.479 -4.540 -0.700 1.00 . A A . 27 TYR HD1 1 1
16 8311 1 1 27 TYR HD2 H -5.171 -0.613 0.777 1.00 . A A . 27 TYR HD2 1 1
16 8312 1 1 27 TYR HE1 H -6.238 -4.220 -2.392 1.00 . A A . 27 TYR HE1 1 1
16 8313 1 1 27 TYR HE2 H -6.927 -0.278 -0.911 1.00 . A A . 27 TYR HE2 1 1
16 8314 1 1 27 TYR HH H -7.549 -1.198 -3.132 1.00 . A A . 27 TYR HH 1 1
16 8315 1 1 27 TYR N N -1.401 -3.811 0.989 1.00 . A A . 27 TYR N 1 1
16 8316 1 1 27 TYR O O -1.376 -1.091 2.171 1.00 . A A . 27 TYR O 1 1
16 8317 1 1 27 TYR OH O -7.675 -2.045 -2.700 1.00 . A A . 27 TYR OH 1 1
16 8318 1 1 28 CYS C C -1.564 1.904 -0.226 1.00 . A A . 28 CYS C 1 1
16 8319 1 1 28 CYS CA C -0.668 0.764 0.243 1.00 . A A . 28 CYS CA 1 1
16 8320 1 1 28 CYS CB C 0.688 0.830 -0.459 1.00 . A A . 28 CYS CB 1 1
16 8321 1 1 28 CYS H H -1.519 -0.785 -0.923 1.00 . A A . 28 CYS H 1 1
16 8322 1 1 28 CYS HA H -0.516 0.858 1.307 1.00 . A A . 28 CYS HA 1 1
16 8323 1 1 28 CYS HB2 H 0.541 0.735 -1.524 1.00 . A A . 28 CYS HB2 1 1
16 8324 1 1 28 CYS HB3 H 1.150 1.783 -0.248 1.00 . A A . 28 CYS HB3 1 1
16 8325 1 1 28 CYS N N -1.294 -0.528 -0.004 1.00 . A A . 28 CYS N 1 1
16 8326 1 1 28 CYS O O -1.938 1.973 -1.396 1.00 . A A . 28 CYS O 1 1
16 8327 1 1 28 CYS SG S 1.847 -0.478 0.062 1.00 . A A . 28 CYS SG 1 1
16 8328 1 1 29 CYS C C -2.070 5.248 0.742 1.00 . A A . 29 CYS C 1 1
16 8329 1 1 29 CYS CA C -2.763 3.931 0.388 1.00 . A A . 29 CYS CA 1 1
16 8330 1 1 29 CYS CB C -4.081 3.813 1.154 1.00 . A A . 29 CYS CB 1 1
16 8331 1 1 29 CYS H H -1.567 2.688 1.614 1.00 . A A . 29 CYS H 1 1
16 8332 1 1 29 CYS HA H -2.966 3.911 -0.671 1.00 . A A . 29 CYS HA 1 1
16 8333 1 1 29 CYS HB2 H -4.383 2.777 1.176 1.00 . A A . 29 CYS HB2 1 1
16 8334 1 1 29 CYS HB3 H -3.932 4.161 2.166 1.00 . A A . 29 CYS HB3 1 1
16 8335 1 1 29 CYS N N -1.904 2.796 0.700 1.00 . A A . 29 CYS N 1 1
16 8336 1 1 29 CYS O O -1.460 5.364 1.805 1.00 . A A . 29 CYS O 1 1
16 8337 1 1 29 CYS SG S -5.450 4.772 0.434 1.00 . A A . 29 CYS SG 1 1
16 8338 1 1 30 PRO C C -2.249 8.376 1.161 1.00 . A A . 30 PRO C 1 1
16 8339 1 1 30 PRO CA C -1.525 7.564 0.091 1.00 . A A . 30 PRO CA 1 1
16 8340 1 1 30 PRO CB C -1.634 8.259 -1.267 1.00 . A A . 30 PRO CB 1 1
16 8341 1 1 30 PRO CD C -2.858 6.214 -1.442 1.00 . A A . 30 PRO CD 1 1
16 8342 1 1 30 PRO CG C -2.827 7.644 -1.910 1.00 . A A . 30 PRO CG 1 1
16 8343 1 1 30 PRO HA H -0.486 7.460 0.362 1.00 . A A . 30 PRO HA 1 1
16 8344 1 1 30 PRO HB2 H -1.766 9.322 -1.121 1.00 . A A . 30 PRO HB2 1 1
16 8345 1 1 30 PRO HB3 H -0.739 8.077 -1.841 1.00 . A A . 30 PRO HB3 1 1
16 8346 1 1 30 PRO HD2 H -3.876 5.880 -1.315 1.00 . A A . 30 PRO HD2 1 1
16 8347 1 1 30 PRO HD3 H -2.334 5.578 -2.141 1.00 . A A . 30 PRO HD3 1 1
16 8348 1 1 30 PRO HG2 H -3.723 8.160 -1.594 1.00 . A A . 30 PRO HG2 1 1
16 8349 1 1 30 PRO HG3 H -2.728 7.684 -2.984 1.00 . A A . 30 PRO HG3 1 1
16 8350 1 1 30 PRO N N -2.153 6.260 -0.144 1.00 . A A . 30 PRO N 1 1
16 8351 1 1 30 PRO O O -3.473 8.509 1.133 1.00 . A A . 30 PRO O 1 1
16 8352 1 1 31 ARG C C -1.367 11.085 3.244 1.00 . A A . 31 ARG C 1 1
16 8353 1 1 31 ARG CA C -2.045 9.720 3.183 1.00 . A A . 31 ARG CA 1 1
16 8354 1 1 31 ARG CB C -1.890 8.996 4.523 1.00 . A A . 31 ARG CB 1 1
16 8355 1 1 31 ARG CD C -2.363 6.947 5.901 1.00 . A A . 31 ARG CD 1 1
16 8356 1 1 31 ARG CG C -2.547 7.625 4.553 1.00 . A A . 31 ARG CG 1 1
16 8357 1 1 31 ARG CZ C -2.873 7.382 8.269 1.00 . A A . 31 ARG CZ 1 1
16 8358 1 1 31 ARG H H -0.513 8.770 2.073 1.00 . A A . 31 ARG H 1 1
16 8359 1 1 31 ARG HA H -3.096 9.861 2.980 1.00 . A A . 31 ARG HA 1 1
16 8360 1 1 31 ARG HB2 H -0.837 8.872 4.733 1.00 . A A . 31 ARG HB2 1 1
16 8361 1 1 31 ARG HB3 H -2.334 9.602 5.300 1.00 . A A . 31 ARG HB3 1 1
16 8362 1 1 31 ARG HD2 H -2.808 5.965 5.859 1.00 . A A . 31 ARG HD2 1 1
16 8363 1 1 31 ARG HD3 H -1.306 6.854 6.101 1.00 . A A . 31 ARG HD3 1 1
16 8364 1 1 31 ARG HE H -3.516 8.492 6.740 1.00 . A A . 31 ARG HE 1 1
16 8365 1 1 31 ARG HG2 H -3.603 7.739 4.360 1.00 . A A . 31 ARG HG2 1 1
16 8366 1 1 31 ARG HG3 H -2.104 7.007 3.786 1.00 . A A . 31 ARG HG3 1 1
16 8367 1 1 31 ARG HH11 H -1.710 5.762 7.938 1.00 . A A . 31 ARG HH11 1 1
16 8368 1 1 31 ARG HH12 H -2.079 6.083 9.599 1.00 . A A . 31 ARG HH12 1 1
16 8369 1 1 31 ARG HH21 H -4.009 8.919 8.924 1.00 . A A . 31 ARG HH21 1 1
16 8370 1 1 31 ARG HH22 H -3.387 7.878 10.160 1.00 . A A . 31 ARG HH22 1 1
16 8371 1 1 31 ARG N N -1.482 8.916 2.104 1.00 . A A . 31 ARG N 1 1
16 8372 1 1 31 ARG NE N -2.986 7.704 6.984 1.00 . A A . 31 ARG NE 1 1
16 8373 1 1 31 ARG NH1 N -2.163 6.322 8.631 1.00 . A A . 31 ARG NH1 1 1
16 8374 1 1 31 ARG NH2 N -3.472 8.120 9.194 1.00 . A A . 31 ARG NH2 1 1
16 8375 1 1 31 ARG O O -0.369 11.266 3.943 1.00 . A A . 31 ARG O 1 1
16 8376 1 1 32 ARG C C -1.885 14.228 3.636 1.00 . A A . 32 ARG C 1 1
16 8377 1 1 32 ARG CA C -1.370 13.394 2.467 1.00 . A A . 32 ARG CA 1 1
16 8378 1 1 32 ARG CB C -1.730 14.069 1.141 1.00 . A A . 32 ARG CB 1 1
16 8379 1 1 32 ARG CD C -1.592 16.108 -0.317 1.00 . A A . 32 ARG CD 1 1
16 8380 1 1 32 ARG CG C -1.162 15.470 0.994 1.00 . A A . 32 ARG CG 1 1
16 8381 1 1 32 ARG CZ C -3.684 16.280 -1.606 1.00 . A A . 32 ARG CZ 1 1
16 8382 1 1 32 ARG H H -2.715 11.837 1.975 1.00 . A A . 32 ARG H 1 1
16 8383 1 1 32 ARG HA H -0.295 13.317 2.540 1.00 . A A . 32 ARG HA 1 1
16 8384 1 1 32 ARG HB2 H -1.354 13.464 0.329 1.00 . A A . 32 ARG HB2 1 1
16 8385 1 1 32 ARG HB3 H -2.806 14.130 1.063 1.00 . A A . 32 ARG HB3 1 1
16 8386 1 1 32 ARG HD2 H -1.193 17.111 -0.363 1.00 . A A . 32 ARG HD2 1 1
16 8387 1 1 32 ARG HD3 H -1.193 15.526 -1.135 1.00 . A A . 32 ARG HD3 1 1
16 8388 1 1 32 ARG HE H -3.574 16.134 0.381 1.00 . A A . 32 ARG HE 1 1
16 8389 1 1 32 ARG HG2 H -1.515 16.079 1.813 1.00 . A A . 32 ARG HG2 1 1
16 8390 1 1 32 ARG HG3 H -0.083 15.415 1.021 1.00 . A A . 32 ARG HG3 1 1
16 8391 1 1 32 ARG HH11 H -2.003 16.279 -2.728 1.00 . A A . 32 ARG HH11 1 1
16 8392 1 1 32 ARG HH12 H -3.487 16.407 -3.613 1.00 . A A . 32 ARG HH12 1 1
16 8393 1 1 32 ARG HH21 H -5.528 16.304 -0.779 1.00 . A A . 32 ARG HH21 1 1
16 8394 1 1 32 ARG HH22 H -5.488 16.420 -2.507 1.00 . A A . 32 ARG HH22 1 1
16 8395 1 1 32 ARG N N -1.919 12.043 2.506 1.00 . A A . 32 ARG N 1 1
16 8396 1 1 32 ARG NE N -3.046 16.171 -0.443 1.00 . A A . 32 ARG NE 1 1
16 8397 1 1 32 ARG NH1 N -3.001 16.325 -2.742 1.00 . A A . 32 ARG NH1 1 1
16 8398 1 1 32 ARG NH2 N -5.009 16.340 -1.632 1.00 . A A . 32 ARG NH2 1 1
16 8399 1 1 32 ARG O O -1.201 14.268 4.680 1.00 . A A . 32 ARG O 1 1
16 8400 1 1 32 ARG OXT O -2.969 14.835 3.497 1.00 . A A . 32 ARG OXT 1 1
17 8401 1 1 1 GLY C C -10.006 9.741 -3.192 1.00 . A A . 1 GLY C 1 1
17 8402 1 1 1 GLY CA C -11.283 10.301 -2.596 1.00 . A A . 1 GLY CA 1 1
17 8403 1 1 1 GLY H1 H -12.076 11.132 -4.341 1.00 . A A . 1 GLY H1 1 1
17 8404 1 1 1 GLY H2 H -13.232 10.803 -3.151 1.00 . A A . 1 GLY H2 1 1
17 8405 1 1 1 GLY H3 H -12.567 9.538 -4.055 1.00 . A A . 1 GLY H3 1 1
17 8406 1 1 1 GLY HA2 H -11.071 11.267 -2.163 1.00 . A A . 1 GLY HA2 1 1
17 8407 1 1 1 GLY HA3 H -11.625 9.635 -1.817 1.00 . A A . 1 GLY HA3 1 1
17 8408 1 1 1 GLY N N -12.365 10.454 -3.607 1.00 . A A . 1 GLY N 1 1
17 8409 1 1 1 GLY O O -9.936 9.480 -4.394 1.00 . A A . 1 GLY O 1 1
17 8410 1 1 2 LEU C C -7.780 7.505 -2.941 1.00 . A A . 2 LEU C 1 1
17 8411 1 1 2 LEU CA C -7.714 9.022 -2.792 1.00 . A A . 2 LEU CA 1 1
17 8412 1 1 2 LEU CB C -6.611 9.403 -1.801 1.00 . A A . 2 LEU CB 1 1
17 8413 1 1 2 LEU CD1 C -5.366 11.163 -0.517 1.00 . A A . 2 LEU CD1 1 1
17 8414 1 1 2 LEU CD2 C -6.010 11.582 -2.896 1.00 . A A . 2 LEU CD2 1 1
17 8415 1 1 2 LEU CG C -6.412 10.907 -1.592 1.00 . A A . 2 LEU CG 1 1
17 8416 1 1 2 LEU H H -9.117 9.784 -1.403 1.00 . A A . 2 LEU H 1 1
17 8417 1 1 2 LEU HA H -7.488 9.457 -3.754 1.00 . A A . 2 LEU HA 1 1
17 8418 1 1 2 LEU HB2 H -6.847 8.956 -0.845 1.00 . A A . 2 LEU HB2 1 1
17 8419 1 1 2 LEU HB3 H -5.681 8.986 -2.153 1.00 . A A . 2 LEU HB3 1 1
17 8420 1 1 2 LEU HD11 H -5.684 10.711 0.410 1.00 . A A . 2 LEU HD11 1 1
17 8421 1 1 2 LEU HD12 H -5.245 12.227 -0.377 1.00 . A A . 2 LEU HD12 1 1
17 8422 1 1 2 LEU HD13 H -4.423 10.731 -0.823 1.00 . A A . 2 LEU HD13 1 1
17 8423 1 1 2 LEU HD21 H -5.864 12.639 -2.725 1.00 . A A . 2 LEU HD21 1 1
17 8424 1 1 2 LEU HD22 H -6.789 11.441 -3.630 1.00 . A A . 2 LEU HD22 1 1
17 8425 1 1 2 LEU HD23 H -5.090 11.146 -3.258 1.00 . A A . 2 LEU HD23 1 1
17 8426 1 1 2 LEU HG H -7.344 11.345 -1.260 1.00 . A A . 2 LEU HG 1 1
17 8427 1 1 2 LEU N N -8.997 9.556 -2.348 1.00 . A A . 2 LEU N 1 1
17 8428 1 1 2 LEU O O -8.004 6.785 -1.966 1.00 . A A . 2 LEU O 1 1
17 8429 1 1 3 LEU C C -6.271 4.941 -4.163 1.00 . A A . 3 LEU C 1 1
17 8430 1 1 3 LEU CA C -7.624 5.592 -4.440 1.00 . A A . 3 LEU CA 1 1
17 8431 1 1 3 LEU CB C -8.033 5.340 -5.895 1.00 . A A . 3 LEU CB 1 1
17 8432 1 1 3 LEU CD1 C -9.648 5.692 -7.780 1.00 . A A . 3 LEU CD1 1 1
17 8433 1 1 3 LEU CD2 C -10.507 5.214 -5.481 1.00 . A A . 3 LEU CD2 1 1
17 8434 1 1 3 LEU CG C -9.407 5.887 -6.291 1.00 . A A . 3 LEU CG 1 1
17 8435 1 1 3 LEU H H -7.411 7.648 -4.902 1.00 . A A . 3 LEU H 1 1
17 8436 1 1 3 LEU HA H -8.360 5.152 -3.787 1.00 . A A . 3 LEU HA 1 1
17 8437 1 1 3 LEU HB2 H -7.291 5.789 -6.538 1.00 . A A . 3 LEU HB2 1 1
17 8438 1 1 3 LEU HB3 H -8.034 4.273 -6.066 1.00 . A A . 3 LEU HB3 1 1
17 8439 1 1 3 LEU HD11 H -10.631 6.057 -8.036 1.00 . A A . 3 LEU HD11 1 1
17 8440 1 1 3 LEU HD12 H -9.579 4.642 -8.022 1.00 . A A . 3 LEU HD12 1 1
17 8441 1 1 3 LEU HD13 H -8.904 6.239 -8.339 1.00 . A A . 3 LEU HD13 1 1
17 8442 1 1 3 LEU HD21 H -10.358 5.418 -4.432 1.00 . A A . 3 LEU HD21 1 1
17 8443 1 1 3 LEU HD22 H -10.475 4.147 -5.649 1.00 . A A . 3 LEU HD22 1 1
17 8444 1 1 3 LEU HD23 H -11.468 5.599 -5.790 1.00 . A A . 3 LEU HD23 1 1
17 8445 1 1 3 LEU HG H -9.439 6.947 -6.084 1.00 . A A . 3 LEU HG 1 1
17 8446 1 1 3 LEU N N -7.584 7.025 -4.165 1.00 . A A . 3 LEU N 1 1
17 8447 1 1 3 LEU O O -5.222 5.513 -4.461 1.00 . A A . 3 LEU O 1 1
17 8448 1 1 4 CYS C C -4.640 2.151 -4.453 1.00 . A A . 4 CYS C 1 1
17 8449 1 1 4 CYS CA C -5.086 3.006 -3.270 1.00 . A A . 4 CYS CA 1 1
17 8450 1 1 4 CYS CB C -5.308 2.117 -2.044 1.00 . A A . 4 CYS CB 1 1
17 8451 1 1 4 CYS H H -7.173 3.337 -3.380 1.00 . A A . 4 CYS H 1 1
17 8452 1 1 4 CYS HA H -4.312 3.725 -3.048 1.00 . A A . 4 CYS HA 1 1
17 8453 1 1 4 CYS HB2 H -5.970 1.308 -2.312 1.00 . A A . 4 CYS HB2 1 1
17 8454 1 1 4 CYS HB3 H -4.359 1.708 -1.730 1.00 . A A . 4 CYS HB3 1 1
17 8455 1 1 4 CYS N N -6.306 3.740 -3.590 1.00 . A A . 4 CYS N 1 1
17 8456 1 1 4 CYS O O -5.292 2.132 -5.497 1.00 . A A . 4 CYS O 1 1
17 8457 1 1 4 CYS SG S -6.041 2.980 -0.615 1.00 . A A . 4 CYS SG 1 1
17 8458 1 1 5 TYR C C -2.394 -0.688 -4.753 1.00 . A A . 5 TYR C 1 1
17 8459 1 1 5 TYR CA C -2.988 0.591 -5.336 1.00 . A A . 5 TYR CA 1 1
17 8460 1 1 5 TYR CB C -1.923 1.341 -6.136 1.00 . A A . 5 TYR CB 1 1
17 8461 1 1 5 TYR CD1 C -2.983 2.382 -8.181 1.00 . A A . 5 TYR CD1 1 1
17 8462 1 1 5 TYR CD2 C -2.455 3.803 -6.340 1.00 . A A . 5 TYR CD2 1 1
17 8463 1 1 5 TYR CE1 C -3.477 3.465 -8.881 1.00 . A A . 5 TYR CE1 1 1
17 8464 1 1 5 TYR CE2 C -2.948 4.892 -7.035 1.00 . A A . 5 TYR CE2 1 1
17 8465 1 1 5 TYR CG C -2.464 2.531 -6.900 1.00 . A A . 5 TYR CG 1 1
17 8466 1 1 5 TYR CZ C -3.458 4.717 -8.304 1.00 . A A . 5 TYR CZ 1 1
17 8467 1 1 5 TYR H H -3.054 1.498 -3.425 1.00 . A A . 5 TYR H 1 1
17 8468 1 1 5 TYR HA H -3.801 0.327 -5.995 1.00 . A A . 5 TYR HA 1 1
17 8469 1 1 5 TYR HB2 H -1.161 1.700 -5.460 1.00 . A A . 5 TYR HB2 1 1
17 8470 1 1 5 TYR HB3 H -1.475 0.664 -6.848 1.00 . A A . 5 TYR HB3 1 1
17 8471 1 1 5 TYR HD1 H -2.998 1.399 -8.630 1.00 . A A . 5 TYR HD1 1 1
17 8472 1 1 5 TYR HD2 H -2.054 3.936 -5.347 1.00 . A A . 5 TYR HD2 1 1
17 8473 1 1 5 TYR HE1 H -3.877 3.329 -9.876 1.00 . A A . 5 TYR HE1 1 1
17 8474 1 1 5 TYR HE2 H -2.933 5.873 -6.583 1.00 . A A . 5 TYR HE2 1 1
17 8475 1 1 5 TYR HH H -3.336 6.533 -8.924 1.00 . A A . 5 TYR HH 1 1
17 8476 1 1 5 TYR N N -3.525 1.445 -4.281 1.00 . A A . 5 TYR N 1 1
17 8477 1 1 5 TYR O O -2.213 -0.807 -3.542 1.00 . A A . 5 TYR O 1 1
17 8478 1 1 5 TYR OH O -3.950 5.799 -8.998 1.00 . A A . 5 TYR OH 1 1
17 8479 1 1 6 CYS C C -0.001 -2.923 -5.407 1.00 . A A . 6 CYS C 1 1
17 8480 1 1 6 CYS CA C -1.514 -2.916 -5.212 1.00 . A A . 6 CYS CA 1 1
17 8481 1 1 6 CYS CB C -2.148 -4.065 -6.002 1.00 . A A . 6 CYS CB 1 1
17 8482 1 1 6 CYS H H -2.253 -1.483 -6.583 1.00 . A A . 6 CYS H 1 1
17 8483 1 1 6 CYS HA H -1.732 -3.050 -4.163 1.00 . A A . 6 CYS HA 1 1
17 8484 1 1 6 CYS HB2 H -3.214 -4.063 -5.831 1.00 . A A . 6 CYS HB2 1 1
17 8485 1 1 6 CYS HB3 H -1.956 -3.915 -7.054 1.00 . A A . 6 CYS HB3 1 1
17 8486 1 1 6 CYS N N -2.089 -1.642 -5.630 1.00 . A A . 6 CYS N 1 1
17 8487 1 1 6 CYS O O 0.491 -2.725 -6.517 1.00 . A A . 6 CYS O 1 1
17 8488 1 1 6 CYS SG S -1.521 -5.715 -5.552 1.00 . A A . 6 CYS SG 1 1
17 8489 1 1 7 ARG C C 2.713 -4.532 -3.874 1.00 . A A . 7 ARG C 1 1
17 8490 1 1 7 ARG CA C 2.186 -3.187 -4.365 1.00 . A A . 7 ARG CA 1 1
17 8491 1 1 7 ARG CB C 2.768 -2.057 -3.512 1.00 . A A . 7 ARG CB 1 1
17 8492 1 1 7 ARG CD C 3.114 -0.359 -5.330 1.00 . A A . 7 ARG CD 1 1
17 8493 1 1 7 ARG CG C 2.419 -0.665 -4.015 1.00 . A A . 7 ARG CG 1 1
17 8494 1 1 7 ARG CZ C 2.546 1.258 -7.091 1.00 . A A . 7 ARG CZ 1 1
17 8495 1 1 7 ARG H H 0.274 -3.308 -3.465 1.00 . A A . 7 ARG H 1 1
17 8496 1 1 7 ARG HA H 2.491 -3.046 -5.392 1.00 . A A . 7 ARG HA 1 1
17 8497 1 1 7 ARG HB2 H 2.391 -2.153 -2.506 1.00 . A A . 7 ARG HB2 1 1
17 8498 1 1 7 ARG HB3 H 3.843 -2.151 -3.495 1.00 . A A . 7 ARG HB3 1 1
17 8499 1 1 7 ARG HD2 H 4.181 -0.433 -5.184 1.00 . A A . 7 ARG HD2 1 1
17 8500 1 1 7 ARG HD3 H 2.800 -1.084 -6.065 1.00 . A A . 7 ARG HD3 1 1
17 8501 1 1 7 ARG HE H 2.770 1.708 -5.160 1.00 . A A . 7 ARG HE 1 1
17 8502 1 1 7 ARG HG2 H 1.352 -0.603 -4.160 1.00 . A A . 7 ARG HG2 1 1
17 8503 1 1 7 ARG HG3 H 2.727 0.060 -3.276 1.00 . A A . 7 ARG HG3 1 1
17 8504 1 1 7 ARG HH11 H 2.763 -0.649 -7.721 1.00 . A A . 7 ARG HH11 1 1
17 8505 1 1 7 ARG HH12 H 2.375 0.501 -8.957 1.00 . A A . 7 ARG HH12 1 1
17 8506 1 1 7 ARG HH21 H 2.257 3.232 -6.774 1.00 . A A . 7 ARG HH21 1 1
17 8507 1 1 7 ARG HH22 H 2.087 2.712 -8.417 1.00 . A A . 7 ARG HH22 1 1
17 8508 1 1 7 ARG N N 0.728 -3.154 -4.319 1.00 . A A . 7 ARG N 1 1
17 8509 1 1 7 ARG NE N 2.795 0.980 -5.816 1.00 . A A . 7 ARG NE 1 1
17 8510 1 1 7 ARG NH1 N 2.563 0.292 -7.998 1.00 . A A . 7 ARG NH1 1 1
17 8511 1 1 7 ARG NH2 N 2.274 2.503 -7.457 1.00 . A A . 7 ARG NH2 1 1
17 8512 1 1 7 ARG O O 2.096 -5.179 -3.027 1.00 . A A . 7 ARG O 1 1
17 8513 1 1 8 LYS C C 5.700 -5.991 -3.155 1.00 . A A . 8 LYS C 1 1
17 8514 1 1 8 LYS CA C 4.465 -6.218 -4.022 1.00 . A A . 8 LYS CA 1 1
17 8515 1 1 8 LYS CB C 4.841 -7.029 -5.264 1.00 . A A . 8 LYS CB 1 1
17 8516 1 1 8 LYS CD C 5.907 -9.096 -6.214 1.00 . A A . 8 LYS CD 1 1
17 8517 1 1 8 LYS CE C 6.662 -10.377 -5.899 1.00 . A A . 8 LYS CE 1 1
17 8518 1 1 8 LYS CG C 5.535 -8.344 -4.946 1.00 . A A . 8 LYS CG 1 1
17 8519 1 1 8 LYS H H 4.303 -4.392 -5.081 1.00 . A A . 8 LYS H 1 1
17 8520 1 1 8 LYS HA H 3.736 -6.772 -3.449 1.00 . A A . 8 LYS HA 1 1
17 8521 1 1 8 LYS HB2 H 3.943 -7.247 -5.823 1.00 . A A . 8 LYS HB2 1 1
17 8522 1 1 8 LYS HB3 H 5.502 -6.437 -5.879 1.00 . A A . 8 LYS HB3 1 1
17 8523 1 1 8 LYS HD2 H 5.005 -9.345 -6.751 1.00 . A A . 8 LYS HD2 1 1
17 8524 1 1 8 LYS HD3 H 6.531 -8.462 -6.827 1.00 . A A . 8 LYS HD3 1 1
17 8525 1 1 8 LYS HE2 H 7.561 -10.127 -5.356 1.00 . A A . 8 LYS HE2 1 1
17 8526 1 1 8 LYS HE3 H 6.036 -11.007 -5.284 1.00 . A A . 8 LYS HE3 1 1
17 8527 1 1 8 LYS HG2 H 6.434 -8.139 -4.385 1.00 . A A . 8 LYS HG2 1 1
17 8528 1 1 8 LYS HG3 H 4.870 -8.957 -4.355 1.00 . A A . 8 LYS HG3 1 1
17 8529 1 1 8 LYS HZ1 H 7.608 -10.517 -7.755 1.00 . A A . 8 LYS HZ1 1 1
17 8530 1 1 8 LYS HZ2 H 6.178 -11.413 -7.647 1.00 . A A . 8 LYS HZ2 1 1
17 8531 1 1 8 LYS HZ3 H 7.583 -11.970 -6.887 1.00 . A A . 8 LYS HZ3 1 1
17 8532 1 1 8 LYS N N 3.858 -4.950 -4.409 1.00 . A A . 8 LYS N 1 1
17 8533 1 1 8 LYS NZ N 7.034 -11.121 -7.133 1.00 . A A . 8 LYS NZ 1 1
17 8534 1 1 8 LYS O O 6.568 -5.187 -3.493 1.00 . A A . 8 LYS O 1 1
17 8535 1 1 9 GLY C C 6.819 -5.335 -0.273 1.00 . A A . 9 GLY C 1 1
17 8536 1 1 9 GLY CA C 6.902 -6.576 -1.140 1.00 . A A . 9 GLY CA 1 1
17 8537 1 1 9 GLY H H 5.046 -7.333 -1.820 1.00 . A A . 9 GLY H 1 1
17 8538 1 1 9 GLY HA2 H 6.944 -7.445 -0.500 1.00 . A A . 9 GLY HA2 1 1
17 8539 1 1 9 GLY HA3 H 7.808 -6.531 -1.727 1.00 . A A . 9 GLY HA3 1 1
17 8540 1 1 9 GLY N N 5.770 -6.708 -2.037 1.00 . A A . 9 GLY N 1 1
17 8541 1 1 9 GLY O O 6.482 -5.417 0.908 1.00 . A A . 9 GLY O 1 1
17 8542 1 1 10 HIS C C 6.806 -1.755 -1.077 1.00 . A A . 10 HIS C 1 1
17 8543 1 1 10 HIS CA C 7.089 -2.920 -0.134 1.00 . A A . 10 HIS CA 1 1
17 8544 1 1 10 HIS CB C 8.411 -2.691 0.597 1.00 . A A . 10 HIS CB 1 1
17 8545 1 1 10 HIS CD2 C 10.596 -1.965 -0.594 1.00 . A A . 10 HIS CD2 1 1
17 8546 1 1 10 HIS CE1 C 10.968 -3.816 -1.705 1.00 . A A . 10 HIS CE1 1 1
17 8547 1 1 10 HIS CG C 9.604 -2.833 -0.291 1.00 . A A . 10 HIS CG 1 1
17 8548 1 1 10 HIS H H 7.388 -4.183 -1.806 1.00 . A A . 10 HIS H 1 1
17 8549 1 1 10 HIS HA H 6.297 -2.983 0.590 1.00 . A A . 10 HIS HA 1 1
17 8550 1 1 10 HIS HB2 H 8.420 -1.693 1.010 1.00 . A A . 10 HIS HB2 1 1
17 8551 1 1 10 HIS HB3 H 8.502 -3.409 1.398 1.00 . A A . 10 HIS HB3 1 1
17 8552 1 1 10 HIS HD1 H 9.328 -4.799 -0.990 1.00 . A A . 10 HIS HD1 1 1
17 8553 1 1 10 HIS HD2 H 10.709 -0.959 -0.214 1.00 . A A . 10 HIS HD2 1 1
17 8554 1 1 10 HIS HE1 H 11.409 -4.548 -2.358 1.00 . A A . 10 HIS HE1 1 1
17 8555 1 1 10 HIS HE2 H 12.286 -2.251 -1.806 1.00 . A A . 10 HIS HE2 1 1
17 8556 1 1 10 HIS N N 7.128 -4.184 -0.861 1.00 . A A . 10 HIS N 1 1
17 8557 1 1 10 HIS ND1 N 9.868 -3.981 -1.001 1.00 . A A . 10 HIS ND1 1 1
17 8558 1 1 10 HIS NE2 N 11.432 -2.601 -1.477 1.00 . A A . 10 HIS NE2 1 1
17 8559 1 1 10 HIS O O 7.174 -1.793 -2.252 1.00 . A A . 10 HIS O 1 1
17 8560 1 1 11 CYS C C 6.810 1.584 -1.091 1.00 . A A . 11 CYS C 1 1
17 8561 1 1 11 CYS CA C 5.819 0.454 -1.354 1.00 . A A . 11 CYS CA 1 1
17 8562 1 1 11 CYS CB C 4.396 0.927 -1.044 1.00 . A A . 11 CYS CB 1 1
17 8563 1 1 11 CYS H H 5.884 -0.751 0.386 1.00 . A A . 11 CYS H 1 1
17 8564 1 1 11 CYS HA H 5.878 0.174 -2.395 1.00 . A A . 11 CYS HA 1 1
17 8565 1 1 11 CYS HB2 H 3.721 0.089 -1.126 1.00 . A A . 11 CYS HB2 1 1
17 8566 1 1 11 CYS HB3 H 4.366 1.308 -0.035 1.00 . A A . 11 CYS HB3 1 1
17 8567 1 1 11 CYS N N 6.150 -0.722 -0.556 1.00 . A A . 11 CYS N 1 1
17 8568 1 1 11 CYS O O 7.581 1.536 -0.132 1.00 . A A . 11 CYS O 1 1
17 8569 1 1 11 CYS SG S 3.787 2.241 -2.150 1.00 . A A . 11 CYS SG 1 1
17 8570 1 1 12 LYS C C 7.216 4.661 -0.680 1.00 . A A . 12 LYS C 1 1
17 8571 1 1 12 LYS CA C 7.675 3.745 -1.808 1.00 . A A . 12 LYS CA 1 1
17 8572 1 1 12 LYS CB C 7.769 4.523 -3.125 1.00 . A A . 12 LYS CB 1 1
17 8573 1 1 12 LYS CD C 6.650 5.283 -5.243 1.00 . A A . 12 LYS CD 1 1
17 8574 1 1 12 LYS CE C 5.378 5.251 -6.073 1.00 . A A . 12 LYS CE 1 1
17 8575 1 1 12 LYS CG C 6.492 4.498 -3.951 1.00 . A A . 12 LYS CG 1 1
17 8576 1 1 12 LYS H H 6.139 2.581 -2.685 1.00 . A A . 12 LYS H 1 1
17 8577 1 1 12 LYS HA H 8.652 3.367 -1.558 1.00 . A A . 12 LYS HA 1 1
17 8578 1 1 12 LYS HB2 H 8.006 5.553 -2.903 1.00 . A A . 12 LYS HB2 1 1
17 8579 1 1 12 LYS HB3 H 8.565 4.102 -3.721 1.00 . A A . 12 LYS HB3 1 1
17 8580 1 1 12 LYS HD2 H 6.885 6.310 -5.003 1.00 . A A . 12 LYS HD2 1 1
17 8581 1 1 12 LYS HD3 H 7.457 4.853 -5.818 1.00 . A A . 12 LYS HD3 1 1
17 8582 1 1 12 LYS HE2 H 4.585 5.719 -5.512 1.00 . A A . 12 LYS HE2 1 1
17 8583 1 1 12 LYS HE3 H 5.545 5.802 -6.987 1.00 . A A . 12 LYS HE3 1 1
17 8584 1 1 12 LYS HG2 H 6.251 3.473 -4.192 1.00 . A A . 12 LYS HG2 1 1
17 8585 1 1 12 LYS HG3 H 5.690 4.931 -3.372 1.00 . A A . 12 LYS HG3 1 1
17 8586 1 1 12 LYS HZ1 H 5.726 3.394 -6.962 1.00 . A A . 12 LYS HZ1 1 1
17 8587 1 1 12 LYS HZ2 H 4.102 3.868 -6.981 1.00 . A A . 12 LYS HZ2 1 1
17 8588 1 1 12 LYS HZ3 H 4.803 3.313 -5.545 1.00 . A A . 12 LYS HZ3 1 1
17 8589 1 1 12 LYS N N 6.780 2.600 -1.947 1.00 . A A . 12 LYS N 1 1
17 8590 1 1 12 LYS NZ N 4.974 3.859 -6.414 1.00 . A A . 12 LYS NZ 1 1
17 8591 1 1 12 LYS O O 8.036 5.209 0.057 1.00 . A A . 12 LYS O 1 1
17 8592 1 1 13 ARG C C 3.854 5.401 0.675 1.00 . A A . 13 ARG C 1 1
17 8593 1 1 13 ARG CA C 5.348 5.661 0.506 1.00 . A A . 13 ARG CA 1 1
17 8594 1 1 13 ARG CB C 5.608 7.145 0.214 1.00 . A A . 13 ARG CB 1 1
17 8595 1 1 13 ARG CD C 5.445 7.367 -2.285 1.00 . A A . 13 ARG CD 1 1
17 8596 1 1 13 ARG CG C 4.805 7.708 -0.950 1.00 . A A . 13 ARG CG 1 1
17 8597 1 1 13 ARG CZ C 5.077 8.628 -4.370 1.00 . A A . 13 ARG CZ 1 1
17 8598 1 1 13 ARG H H 5.300 4.366 -1.169 1.00 . A A . 13 ARG H 1 1
17 8599 1 1 13 ARG HA H 5.846 5.397 1.427 1.00 . A A . 13 ARG HA 1 1
17 8600 1 1 13 ARG HB2 H 5.368 7.716 1.095 1.00 . A A . 13 ARG HB2 1 1
17 8601 1 1 13 ARG HB3 H 6.657 7.273 -0.007 1.00 . A A . 13 ARG HB3 1 1
17 8602 1 1 13 ARG HD2 H 6.412 7.844 -2.339 1.00 . A A . 13 ARG HD2 1 1
17 8603 1 1 13 ARG HD3 H 5.570 6.297 -2.344 1.00 . A A . 13 ARG HD3 1 1
17 8604 1 1 13 ARG HE H 3.712 7.484 -3.470 1.00 . A A . 13 ARG HE 1 1
17 8605 1 1 13 ARG HG2 H 3.809 7.296 -0.924 1.00 . A A . 13 ARG HG2 1 1
17 8606 1 1 13 ARG HG3 H 4.754 8.783 -0.851 1.00 . A A . 13 ARG HG3 1 1
17 8607 1 1 13 ARG HH11 H 6.920 8.844 -3.569 1.00 . A A . 13 ARG HH11 1 1
17 8608 1 1 13 ARG HH12 H 6.646 9.710 -5.043 1.00 . A A . 13 ARG HH12 1 1
17 8609 1 1 13 ARG HH21 H 3.344 8.622 -5.411 1.00 . A A . 13 ARG HH21 1 1
17 8610 1 1 13 ARG HH22 H 4.614 9.586 -6.089 1.00 . A A . 13 ARG HH22 1 1
17 8611 1 1 13 ARG N N 5.905 4.822 -0.547 1.00 . A A . 13 ARG N 1 1
17 8612 1 1 13 ARG NE N 4.633 7.813 -3.416 1.00 . A A . 13 ARG NE 1 1
17 8613 1 1 13 ARG NH1 N 6.316 9.100 -4.323 1.00 . A A . 13 ARG NH1 1 1
17 8614 1 1 13 ARG NH2 N 4.280 8.973 -5.373 1.00 . A A . 13 ARG NH2 1 1
17 8615 1 1 13 ARG O O 3.105 5.349 -0.301 1.00 . A A . 13 ARG O 1 1
17 8616 1 1 14 GLY C C 1.729 3.493 2.368 1.00 . A A . 14 GLY C 1 1
17 8617 1 1 14 GLY CA C 2.031 4.971 2.203 1.00 . A A . 14 GLY CA 1 1
17 8618 1 1 14 GLY H H 4.076 5.269 2.659 1.00 . A A . 14 GLY H 1 1
17 8619 1 1 14 GLY HA2 H 1.758 5.486 3.112 1.00 . A A . 14 GLY HA2 1 1
17 8620 1 1 14 GLY HA3 H 1.437 5.359 1.389 1.00 . A A . 14 GLY HA3 1 1
17 8621 1 1 14 GLY N N 3.432 5.225 1.923 1.00 . A A . 14 GLY N 1 1
17 8622 1 1 14 GLY O O 0.648 3.031 2.006 1.00 . A A . 14 GLY O 1 1
17 8623 1 1 15 GLU C C 1.471 1.044 4.201 1.00 . A A . 15 GLU C 1 1
17 8624 1 1 15 GLU CA C 2.522 1.318 3.129 1.00 . A A . 15 GLU CA 1 1
17 8625 1 1 15 GLU CB C 3.856 0.684 3.528 1.00 . A A . 15 GLU CB 1 1
17 8626 1 1 15 GLU CD C 6.243 0.223 2.848 1.00 . A A . 15 GLU CD 1 1
17 8627 1 1 15 GLU CG C 4.846 0.581 2.382 1.00 . A A . 15 GLU CG 1 1
17 8628 1 1 15 GLU H H 3.528 3.180 3.184 1.00 . A A . 15 GLU H 1 1
17 8629 1 1 15 GLU HA H 2.191 0.882 2.200 1.00 . A A . 15 GLU HA 1 1
17 8630 1 1 15 GLU HB2 H 4.304 1.275 4.312 1.00 . A A . 15 GLU HB2 1 1
17 8631 1 1 15 GLU HB3 H 3.670 -0.312 3.900 1.00 . A A . 15 GLU HB3 1 1
17 8632 1 1 15 GLU HG2 H 4.505 -0.187 1.706 1.00 . A A . 15 GLU HG2 1 1
17 8633 1 1 15 GLU HG3 H 4.883 1.528 1.862 1.00 . A A . 15 GLU HG3 1 1
17 8634 1 1 15 GLU N N 2.689 2.752 2.916 1.00 . A A . 15 GLU N 1 1
17 8635 1 1 15 GLU O O 1.587 1.511 5.335 1.00 . A A . 15 GLU O 1 1
17 8636 1 1 15 GLU OE1 O 6.531 -0.983 2.988 1.00 . A A . 15 GLU OE1 1 1
17 8637 1 1 15 GLU OE2 O 7.049 1.151 3.074 1.00 . A A . 15 GLU OE2 1 1
17 8638 1 1 16 ARG C C -1.082 -1.504 4.569 1.00 . A A . 16 ARG C 1 1
17 8639 1 1 16 ARG CA C -0.632 -0.058 4.757 1.00 . A A . 16 ARG CA 1 1
17 8640 1 1 16 ARG CB C -1.820 0.887 4.555 1.00 . A A . 16 ARG CB 1 1
17 8641 1 1 16 ARG CD C -1.377 2.397 6.516 1.00 . A A . 16 ARG CD 1 1
17 8642 1 1 16 ARG CG C -1.553 2.314 5.007 1.00 . A A . 16 ARG CG 1 1
17 8643 1 1 16 ARG CZ C -0.950 4.104 8.238 1.00 . A A . 16 ARG CZ 1 1
17 8644 1 1 16 ARG H H 0.414 -0.065 2.917 1.00 . A A . 16 ARG H 1 1
17 8645 1 1 16 ARG HA H -0.257 0.062 5.763 1.00 . A A . 16 ARG HA 1 1
17 8646 1 1 16 ARG HB2 H -2.071 0.908 3.504 1.00 . A A . 16 ARG HB2 1 1
17 8647 1 1 16 ARG HB3 H -2.666 0.508 5.110 1.00 . A A . 16 ARG HB3 1 1
17 8648 1 1 16 ARG HD2 H -2.250 1.974 6.991 1.00 . A A . 16 ARG HD2 1 1
17 8649 1 1 16 ARG HD3 H -0.504 1.826 6.795 1.00 . A A . 16 ARG HD3 1 1
17 8650 1 1 16 ARG HE H -1.300 4.489 6.311 1.00 . A A . 16 ARG HE 1 1
17 8651 1 1 16 ARG HG2 H -0.652 2.669 4.530 1.00 . A A . 16 ARG HG2 1 1
17 8652 1 1 16 ARG HG3 H -2.386 2.936 4.716 1.00 . A A . 16 ARG HG3 1 1
17 8653 1 1 16 ARG HH11 H -0.916 2.197 8.906 1.00 . A A . 16 ARG HH11 1 1
17 8654 1 1 16 ARG HH12 H -0.623 3.409 10.108 1.00 . A A . 16 ARG HH12 1 1
17 8655 1 1 16 ARG HH21 H -0.916 6.093 7.885 1.00 . A A . 16 ARG HH21 1 1
17 8656 1 1 16 ARG HH22 H -0.623 5.625 9.527 1.00 . A A . 16 ARG HH22 1 1
17 8657 1 1 16 ARG N N 0.446 0.281 3.833 1.00 . A A . 16 ARG N 1 1
17 8658 1 1 16 ARG NE N -1.210 3.775 6.975 1.00 . A A . 16 ARG NE 1 1
17 8659 1 1 16 ARG NH1 N -0.818 3.159 9.159 1.00 . A A . 16 ARG NH1 1 1
17 8660 1 1 16 ARG NH2 N -0.819 5.378 8.578 1.00 . A A . 16 ARG NH2 1 1
17 8661 1 1 16 ARG O O -0.839 -2.114 3.526 1.00 . A A . 16 ARG O 1 1
17 8662 1 1 17 VAL C C -3.698 -3.497 5.941 1.00 . A A . 17 VAL C 1 1
17 8663 1 1 17 VAL CA C -2.227 -3.423 5.536 1.00 . A A . 17 VAL CA 1 1
17 8664 1 1 17 VAL CB C -1.401 -4.355 6.447 1.00 . A A . 17 VAL CB 1 1
17 8665 1 1 17 VAL CG1 C -1.620 -5.810 6.064 1.00 . A A . 17 VAL CG1 1 1
17 8666 1 1 17 VAL CG2 C 0.076 -3.998 6.385 1.00 . A A . 17 VAL CG2 1 1
17 8667 1 1 17 VAL H H -1.905 -1.514 6.394 1.00 . A A . 17 VAL H 1 1
17 8668 1 1 17 VAL HA H -2.129 -3.770 4.518 1.00 . A A . 17 VAL HA 1 1
17 8669 1 1 17 VAL HB H -1.739 -4.220 7.465 1.00 . A A . 17 VAL HB 1 1
17 8670 1 1 17 VAL HG11 H -1.088 -6.449 6.754 1.00 . A A . 17 VAL HG11 1 1
17 8671 1 1 17 VAL HG12 H -1.251 -5.976 5.062 1.00 . A A . 17 VAL HG12 1 1
17 8672 1 1 17 VAL HG13 H -2.675 -6.038 6.101 1.00 . A A . 17 VAL HG13 1 1
17 8673 1 1 17 VAL HG21 H 0.640 -4.691 6.991 1.00 . A A . 17 VAL HG21 1 1
17 8674 1 1 17 VAL HG22 H 0.220 -2.995 6.759 1.00 . A A . 17 VAL HG22 1 1
17 8675 1 1 17 VAL HG23 H 0.418 -4.052 5.363 1.00 . A A . 17 VAL HG23 1 1
17 8676 1 1 17 VAL N N -1.742 -2.049 5.588 1.00 . A A . 17 VAL N 1 1
17 8677 1 1 17 VAL O O -4.094 -4.341 6.746 1.00 . A A . 17 VAL O 1 1
17 8678 1 1 18 ARG C C -6.686 -3.518 4.753 1.00 . A A . 18 ARG C 1 1
17 8679 1 1 18 ARG CA C -5.933 -2.562 5.672 1.00 . A A . 18 ARG CA 1 1
17 8680 1 1 18 ARG CB C -6.473 -1.140 5.504 1.00 . A A . 18 ARG CB 1 1
17 8681 1 1 18 ARG CD C -8.469 0.386 5.486 1.00 . A A . 18 ARG CD 1 1
17 8682 1 1 18 ARG CG C -7.966 -1.022 5.761 1.00 . A A . 18 ARG CG 1 1
17 8683 1 1 18 ARG CZ C -10.706 1.151 4.803 1.00 . A A . 18 ARG CZ 1 1
17 8684 1 1 18 ARG H H -4.126 -1.948 4.754 1.00 . A A . 18 ARG H 1 1
17 8685 1 1 18 ARG HA H -6.073 -2.876 6.695 1.00 . A A . 18 ARG HA 1 1
17 8686 1 1 18 ARG HB2 H -5.957 -0.488 6.195 1.00 . A A . 18 ARG HB2 1 1
17 8687 1 1 18 ARG HB3 H -6.275 -0.809 4.495 1.00 . A A . 18 ARG HB3 1 1
17 8688 1 1 18 ARG HD2 H -7.993 1.067 6.176 1.00 . A A . 18 ARG HD2 1 1
17 8689 1 1 18 ARG HD3 H -8.207 0.657 4.474 1.00 . A A . 18 ARG HD3 1 1
17 8690 1 1 18 ARG HE H -10.323 0.040 6.416 1.00 . A A . 18 ARG HE 1 1
17 8691 1 1 18 ARG HG2 H -8.489 -1.712 5.116 1.00 . A A . 18 ARG HG2 1 1
17 8692 1 1 18 ARG HG3 H -8.165 -1.269 6.794 1.00 . A A . 18 ARG HG3 1 1
17 8693 1 1 18 ARG HH11 H -9.201 1.737 3.587 1.00 . A A . 18 ARG HH11 1 1
17 8694 1 1 18 ARG HH12 H -10.782 2.267 3.118 1.00 . A A . 18 ARG HH12 1 1
17 8695 1 1 18 ARG HH21 H -12.409 0.732 5.807 1.00 . A A . 18 ARG HH21 1 1
17 8696 1 1 18 ARG HH22 H -12.607 1.693 4.379 1.00 . A A . 18 ARG HH22 1 1
17 8697 1 1 18 ARG N N -4.503 -2.600 5.380 1.00 . A A . 18 ARG N 1 1
17 8698 1 1 18 ARG NE N -9.917 0.489 5.644 1.00 . A A . 18 ARG NE 1 1
17 8699 1 1 18 ARG NH1 N -10.187 1.769 3.750 1.00 . A A . 18 ARG NH1 1 1
17 8700 1 1 18 ARG NH2 N -12.015 1.195 5.014 1.00 . A A . 18 ARG NH2 1 1
17 8701 1 1 18 ARG O O -7.691 -4.113 5.143 1.00 . A A . 18 ARG O 1 1
17 8702 1 1 19 GLY C C -5.774 -5.259 1.720 1.00 . A A . 19 GLY C 1 1
17 8703 1 1 19 GLY CA C -6.806 -4.537 2.561 1.00 . A A . 19 GLY CA 1 1
17 8704 1 1 19 GLY H H -5.388 -3.143 3.281 1.00 . A A . 19 GLY H 1 1
17 8705 1 1 19 GLY HA2 H -7.407 -5.266 3.084 1.00 . A A . 19 GLY HA2 1 1
17 8706 1 1 19 GLY HA3 H -7.443 -3.956 1.911 1.00 . A A . 19 GLY HA3 1 1
17 8707 1 1 19 GLY N N -6.188 -3.653 3.529 1.00 . A A . 19 GLY N 1 1
17 8708 1 1 19 GLY O O -5.473 -4.840 0.604 1.00 . A A . 19 GLY O 1 1
17 8709 1 1 20 THR C C -4.585 -7.391 0.116 1.00 . A A . 20 THR C 1 1
17 8710 1 1 20 THR CA C -4.210 -7.129 1.572 1.00 . A A . 20 THR CA 1 1
17 8711 1 1 20 THR CB C -3.968 -8.475 2.278 1.00 . A A . 20 THR CB 1 1
17 8712 1 1 20 THR CG2 C -5.270 -9.244 2.440 1.00 . A A . 20 THR CG2 1 1
17 8713 1 1 20 THR H H -5.523 -6.627 3.154 1.00 . A A . 20 THR H 1 1
17 8714 1 1 20 THR HA H -3.289 -6.565 1.598 1.00 . A A . 20 THR HA 1 1
17 8715 1 1 20 THR HB H -3.558 -8.283 3.258 1.00 . A A . 20 THR HB 1 1
17 8716 1 1 20 THR HG1 H -2.213 -8.775 1.431 1.00 . A A . 20 THR HG1 1 1
17 8717 1 1 20 THR HG21 H -5.694 -9.444 1.466 1.00 . A A . 20 THR HG21 1 1
17 8718 1 1 20 THR HG22 H -5.966 -8.658 3.022 1.00 . A A . 20 THR HG22 1 1
17 8719 1 1 20 THR HG23 H -5.076 -10.179 2.946 1.00 . A A . 20 THR HG23 1 1
17 8720 1 1 20 THR N N -5.230 -6.344 2.263 1.00 . A A . 20 THR N 1 1
17 8721 1 1 20 THR O O -5.740 -7.678 -0.199 1.00 . A A . 20 THR O 1 1
17 8722 1 1 20 THR OG1 O -3.035 -9.262 1.528 1.00 . A A . 20 THR OG1 1 1
17 8723 1 1 21 CYS C C -3.471 -8.951 -2.574 1.00 . A A . 21 CYS C 1 1
17 8724 1 1 21 CYS CA C -3.802 -7.510 -2.190 1.00 . A A . 21 CYS CA 1 1
17 8725 1 1 21 CYS CB C -2.939 -6.540 -3.001 1.00 . A A . 21 CYS CB 1 1
17 8726 1 1 21 CYS H H -2.696 -7.058 -0.445 1.00 . A A . 21 CYS H 1 1
17 8727 1 1 21 CYS HA H -4.842 -7.321 -2.408 1.00 . A A . 21 CYS HA 1 1
17 8728 1 1 21 CYS HB2 H -3.184 -5.528 -2.714 1.00 . A A . 21 CYS HB2 1 1
17 8729 1 1 21 CYS HB3 H -1.898 -6.727 -2.780 1.00 . A A . 21 CYS HB3 1 1
17 8730 1 1 21 CYS N N -3.593 -7.291 -0.764 1.00 . A A . 21 CYS N 1 1
17 8731 1 1 21 CYS O O -3.794 -9.400 -3.674 1.00 . A A . 21 CYS O 1 1
17 8732 1 1 21 CYS SG S -3.152 -6.668 -4.806 1.00 . A A . 21 CYS SG 1 1
17 8733 1 1 22 GLY C C -1.677 -11.673 -0.779 1.00 . A A . 22 GLY C 1 1
17 8734 1 1 22 GLY CA C -2.462 -11.051 -1.920 1.00 . A A . 22 GLY CA 1 1
17 8735 1 1 22 GLY H H -2.600 -9.259 -0.798 1.00 . A A . 22 GLY H 1 1
17 8736 1 1 22 GLY HA2 H -3.362 -11.627 -2.077 1.00 . A A . 22 GLY HA2 1 1
17 8737 1 1 22 GLY HA3 H -1.862 -11.089 -2.817 1.00 . A A . 22 GLY HA3 1 1
17 8738 1 1 22 GLY N N -2.826 -9.670 -1.658 1.00 . A A . 22 GLY N 1 1
17 8739 1 1 22 GLY O O -1.596 -11.105 0.309 1.00 . A A . 22 GLY O 1 1
17 8740 1 1 23 ILE C C 0.877 -12.707 0.434 1.00 . A A . 23 ILE C 1 1
17 8741 1 1 23 ILE CA C -0.315 -13.545 -0.020 1.00 . A A . 23 ILE CA 1 1
17 8742 1 1 23 ILE CB C 0.191 -14.905 -0.548 1.00 . A A . 23 ILE CB 1 1
17 8743 1 1 23 ILE CD1 C -2.006 -16.078 0.025 1.00 . A A . 23 ILE CD1 1 1
17 8744 1 1 23 ILE CG1 C -0.982 -15.759 -1.045 1.00 . A A . 23 ILE CG1 1 1
17 8745 1 1 23 ILE CG2 C 0.971 -15.643 0.532 1.00 . A A . 23 ILE CG2 1 1
17 8746 1 1 23 ILE H H -1.195 -13.243 -1.921 1.00 . A A . 23 ILE H 1 1
17 8747 1 1 23 ILE HA H -0.957 -13.729 0.828 1.00 . A A . 23 ILE HA 1 1
17 8748 1 1 23 ILE HB H 0.862 -14.716 -1.373 1.00 . A A . 23 ILE HB 1 1
17 8749 1 1 23 ILE HD11 H -2.781 -16.704 -0.393 1.00 . A A . 23 ILE HD11 1 1
17 8750 1 1 23 ILE HD12 H -2.444 -15.160 0.390 1.00 . A A . 23 ILE HD12 1 1
17 8751 1 1 23 ILE HD13 H -1.525 -16.597 0.841 1.00 . A A . 23 ILE HD13 1 1
17 8752 1 1 23 ILE HG12 H -1.490 -15.232 -1.840 1.00 . A A . 23 ILE HG12 1 1
17 8753 1 1 23 ILE HG13 H -0.599 -16.693 -1.429 1.00 . A A . 23 ILE HG13 1 1
17 8754 1 1 23 ILE HG21 H 1.297 -16.599 0.150 1.00 . A A . 23 ILE HG21 1 1
17 8755 1 1 23 ILE HG22 H 0.337 -15.795 1.393 1.00 . A A . 23 ILE HG22 1 1
17 8756 1 1 23 ILE HG23 H 1.832 -15.057 0.818 1.00 . A A . 23 ILE HG23 1 1
17 8757 1 1 23 ILE N N -1.096 -12.842 -1.033 1.00 . A A . 23 ILE N 1 1
17 8758 1 1 23 ILE O O 1.039 -12.435 1.625 1.00 . A A . 23 ILE O 1 1
17 8759 1 1 24 ARG C C 2.697 -10.066 -0.735 1.00 . A A . 24 ARG C 1 1
17 8760 1 1 24 ARG CA C 2.881 -11.488 -0.219 1.00 . A A . 24 ARG CA 1 1
17 8761 1 1 24 ARG CB C 4.144 -12.106 -0.828 1.00 . A A . 24 ARG CB 1 1
17 8762 1 1 24 ARG CD C 3.340 -13.230 -2.936 1.00 . A A . 24 ARG CD 1 1
17 8763 1 1 24 ARG CG C 4.168 -12.096 -2.351 1.00 . A A . 24 ARG CG 1 1
17 8764 1 1 24 ARG CZ C 3.918 -15.605 -3.231 1.00 . A A . 24 ARG CZ 1 1
17 8765 1 1 24 ARG H H 1.526 -12.552 -1.450 1.00 . A A . 24 ARG H 1 1
17 8766 1 1 24 ARG HA H 2.990 -11.455 0.855 1.00 . A A . 24 ARG HA 1 1
17 8767 1 1 24 ARG HB2 H 5.004 -11.557 -0.476 1.00 . A A . 24 ARG HB2 1 1
17 8768 1 1 24 ARG HB3 H 4.224 -13.131 -0.496 1.00 . A A . 24 ARG HB3 1 1
17 8769 1 1 24 ARG HD2 H 2.308 -13.086 -2.660 1.00 . A A . 24 ARG HD2 1 1
17 8770 1 1 24 ARG HD3 H 3.431 -13.206 -4.012 1.00 . A A . 24 ARG HD3 1 1
17 8771 1 1 24 ARG HE H 3.983 -14.621 -1.497 1.00 . A A . 24 ARG HE 1 1
17 8772 1 1 24 ARG HG2 H 3.768 -11.157 -2.701 1.00 . A A . 24 ARG HG2 1 1
17 8773 1 1 24 ARG HG3 H 5.190 -12.201 -2.684 1.00 . A A . 24 ARG HG3 1 1
17 8774 1 1 24 ARG HH11 H 3.360 -14.655 -4.927 1.00 . A A . 24 ARG HH11 1 1
17 8775 1 1 24 ARG HH12 H 3.763 -16.329 -5.113 1.00 . A A . 24 ARG HH12 1 1
17 8776 1 1 24 ARG HH21 H 4.515 -16.826 -1.735 1.00 . A A . 24 ARG HH21 1 1
17 8777 1 1 24 ARG HH22 H 4.421 -17.562 -3.300 1.00 . A A . 24 ARG HH22 1 1
17 8778 1 1 24 ARG N N 1.708 -12.301 -0.521 1.00 . A A . 24 ARG N 1 1
17 8779 1 1 24 ARG NE N 3.781 -14.536 -2.452 1.00 . A A . 24 ARG NE 1 1
17 8780 1 1 24 ARG NH1 N 3.659 -15.523 -4.531 1.00 . A A . 24 ARG NH1 1 1
17 8781 1 1 24 ARG NH2 N 4.317 -16.759 -2.713 1.00 . A A . 24 ARG NH2 1 1
17 8782 1 1 24 ARG O O 3.662 -9.312 -0.871 1.00 . A A . 24 ARG O 1 1
17 8783 1 1 25 PHE C C 0.558 -7.494 -0.421 1.00 . A A . 25 PHE C 1 1
17 8784 1 1 25 PHE CA C 1.131 -8.377 -1.525 1.00 . A A . 25 PHE CA 1 1
17 8785 1 1 25 PHE CB C 0.136 -8.478 -2.682 1.00 . A A . 25 PHE CB 1 1
17 8786 1 1 25 PHE CD1 C 0.595 -10.593 -3.953 1.00 . A A . 25 PHE CD1 1 1
17 8787 1 1 25 PHE CD2 C 1.274 -8.520 -4.917 1.00 . A A . 25 PHE CD2 1 1
17 8788 1 1 25 PHE CE1 C 1.095 -11.271 -5.049 1.00 . A A . 25 PHE CE1 1 1
17 8789 1 1 25 PHE CE2 C 1.776 -9.193 -6.015 1.00 . A A . 25 PHE CE2 1 1
17 8790 1 1 25 PHE CG C 0.679 -9.212 -3.876 1.00 . A A . 25 PHE CG 1 1
17 8791 1 1 25 PHE CZ C 1.687 -10.570 -6.081 1.00 . A A . 25 PHE CZ 1 1
17 8792 1 1 25 PHE H H 0.724 -10.351 -0.883 1.00 . A A . 25 PHE H 1 1
17 8793 1 1 25 PHE HA H 2.045 -7.932 -1.886 1.00 . A A . 25 PHE HA 1 1
17 8794 1 1 25 PHE HB2 H -0.746 -9.001 -2.345 1.00 . A A . 25 PHE HB2 1 1
17 8795 1 1 25 PHE HB3 H -0.140 -7.484 -3.000 1.00 . A A . 25 PHE HB3 1 1
17 8796 1 1 25 PHE HD1 H 0.132 -11.143 -3.147 1.00 . A A . 25 PHE HD1 1 1
17 8797 1 1 25 PHE HD2 H 1.344 -7.445 -4.867 1.00 . A A . 25 PHE HD2 1 1
17 8798 1 1 25 PHE HE1 H 1.024 -12.347 -5.097 1.00 . A A . 25 PHE HE1 1 1
17 8799 1 1 25 PHE HE2 H 2.238 -8.642 -6.821 1.00 . A A . 25 PHE HE2 1 1
17 8800 1 1 25 PHE HZ H 2.080 -11.097 -6.938 1.00 . A A . 25 PHE HZ 1 1
17 8801 1 1 25 PHE N N 1.450 -9.706 -1.019 1.00 . A A . 25 PHE N 1 1
17 8802 1 1 25 PHE O O -0.104 -7.979 0.496 1.00 . A A . 25 PHE O 1 1
17 8803 1 1 26 LEU C C -0.459 -4.130 -0.217 1.00 . A A . 26 LEU C 1 1
17 8804 1 1 26 LEU CA C 0.331 -5.237 0.465 1.00 . A A . 26 LEU CA 1 1
17 8805 1 1 26 LEU CB C 1.493 -4.630 1.258 1.00 . A A . 26 LEU CB 1 1
17 8806 1 1 26 LEU CD1 C 3.456 -6.158 0.909 1.00 . A A . 26 LEU CD1 1 1
17 8807 1 1 26 LEU CD2 C 3.143 -5.004 3.106 1.00 . A A . 26 LEU CD2 1 1
17 8808 1 1 26 LEU CG C 2.439 -5.636 1.915 1.00 . A A . 26 LEU CG 1 1
17 8809 1 1 26 LEU H H 1.357 -5.872 -1.272 1.00 . A A . 26 LEU H 1 1
17 8810 1 1 26 LEU HA H -0.326 -5.762 1.143 1.00 . A A . 26 LEU HA 1 1
17 8811 1 1 26 LEU HB2 H 2.071 -4.010 0.590 1.00 . A A . 26 LEU HB2 1 1
17 8812 1 1 26 LEU HB3 H 1.081 -4.004 2.034 1.00 . A A . 26 LEU HB3 1 1
17 8813 1 1 26 LEU HD11 H 2.944 -6.697 0.126 1.00 . A A . 26 LEU HD11 1 1
17 8814 1 1 26 LEU HD12 H 4.148 -6.820 1.408 1.00 . A A . 26 LEU HD12 1 1
17 8815 1 1 26 LEU HD13 H 3.997 -5.327 0.480 1.00 . A A . 26 LEU HD13 1 1
17 8816 1 1 26 LEU HD21 H 2.411 -4.703 3.840 1.00 . A A . 26 LEU HD21 1 1
17 8817 1 1 26 LEU HD22 H 3.701 -4.139 2.778 1.00 . A A . 26 LEU HD22 1 1
17 8818 1 1 26 LEU HD23 H 3.820 -5.722 3.547 1.00 . A A . 26 LEU HD23 1 1
17 8819 1 1 26 LEU HG H 1.863 -6.474 2.273 1.00 . A A . 26 LEU HG 1 1
17 8820 1 1 26 LEU N N 0.820 -6.195 -0.518 1.00 . A A . 26 LEU N 1 1
17 8821 1 1 26 LEU O O -0.515 -4.062 -1.445 1.00 . A A . 26 LEU O 1 1
17 8822 1 1 27 TYR C C -1.173 -0.831 0.301 1.00 . A A . 27 TYR C 1 1
17 8823 1 1 27 TYR CA C -1.859 -2.167 0.048 1.00 . A A . 27 TYR CA 1 1
17 8824 1 1 27 TYR CB C -3.257 -2.180 0.663 1.00 . A A . 27 TYR CB 1 1
17 8825 1 1 27 TYR CD1 C -4.393 -2.963 -1.445 1.00 . A A . 27 TYR CD1 1 1
17 8826 1 1 27 TYR CD2 C -5.364 -1.138 -0.257 1.00 . A A . 27 TYR CD2 1 1
17 8827 1 1 27 TYR CE1 C -5.396 -2.887 -2.392 1.00 . A A . 27 TYR CE1 1 1
17 8828 1 1 27 TYR CE2 C -6.371 -1.057 -1.200 1.00 . A A . 27 TYR CE2 1 1
17 8829 1 1 27 TYR CG C -4.361 -2.092 -0.364 1.00 . A A . 27 TYR CG 1 1
17 8830 1 1 27 TYR CZ C -6.382 -1.933 -2.265 1.00 . A A . 27 TYR CZ 1 1
17 8831 1 1 27 TYR H H -0.984 -3.362 1.556 1.00 . A A . 27 TYR H 1 1
17 8832 1 1 27 TYR HA H -1.945 -2.315 -1.019 1.00 . A A . 27 TYR HA 1 1
17 8833 1 1 27 TYR HB2 H -3.391 -3.099 1.216 1.00 . A A . 27 TYR HB2 1 1
17 8834 1 1 27 TYR HB3 H -3.356 -1.343 1.336 1.00 . A A . 27 TYR HB3 1 1
17 8835 1 1 27 TYR HD1 H -3.618 -3.712 -1.538 1.00 . A A . 27 TYR HD1 1 1
17 8836 1 1 27 TYR HD2 H -5.353 -0.455 0.578 1.00 . A A . 27 TYR HD2 1 1
17 8837 1 1 27 TYR HE1 H -5.402 -3.573 -3.226 1.00 . A A . 27 TYR HE1 1 1
17 8838 1 1 27 TYR HE2 H -7.143 -0.308 -1.102 1.00 . A A . 27 TYR HE2 1 1
17 8839 1 1 27 TYR HH H -7.516 -0.935 -3.456 1.00 . A A . 27 TYR HH 1 1
17 8840 1 1 27 TYR N N -1.069 -3.264 0.583 1.00 . A A . 27 TYR N 1 1
17 8841 1 1 27 TYR O O -0.864 -0.486 1.440 1.00 . A A . 27 TYR O 1 1
17 8842 1 1 27 TYR OH O -7.383 -1.853 -3.207 1.00 . A A . 27 TYR OH 1 1
17 8843 1 1 28 CYS C C -1.184 2.348 -1.126 1.00 . A A . 28 CYS C 1 1
17 8844 1 1 28 CYS CA C -0.277 1.213 -0.665 1.00 . A A . 28 CYS CA 1 1
17 8845 1 1 28 CYS CB C 1.013 1.207 -1.486 1.00 . A A . 28 CYS CB 1 1
17 8846 1 1 28 CYS H H -1.238 -0.398 -1.651 1.00 . A A . 28 CYS H 1 1
17 8847 1 1 28 CYS HA H -0.027 1.371 0.373 1.00 . A A . 28 CYS HA 1 1
17 8848 1 1 28 CYS HB2 H 1.641 0.397 -1.149 1.00 . A A . 28 CYS HB2 1 1
17 8849 1 1 28 CYS HB3 H 0.767 1.056 -2.527 1.00 . A A . 28 CYS HB3 1 1
17 8850 1 1 28 CYS N N -0.944 -0.079 -0.770 1.00 . A A . 28 CYS N 1 1
17 8851 1 1 28 CYS O O -1.647 2.366 -2.267 1.00 . A A . 28 CYS O 1 1
17 8852 1 1 28 CYS SG S 1.984 2.744 -1.363 1.00 . A A . 28 CYS SG 1 1
17 8853 1 1 29 CYS C C -1.499 5.742 -0.274 1.00 . A A . 29 CYS C 1 1
17 8854 1 1 29 CYS CA C -2.270 4.446 -0.527 1.00 . A A . 29 CYS CA 1 1
17 8855 1 1 29 CYS CB C -3.536 4.409 0.336 1.00 . A A . 29 CYS CB 1 1
17 8856 1 1 29 CYS H H -1.025 3.221 0.662 1.00 . A A . 29 CYS H 1 1
17 8857 1 1 29 CYS HA H -2.548 4.397 -1.569 1.00 . A A . 29 CYS HA 1 1
17 8858 1 1 29 CYS HB2 H -3.634 3.427 0.774 1.00 . A A . 29 CYS HB2 1 1
17 8859 1 1 29 CYS HB3 H -3.445 5.141 1.125 1.00 . A A . 29 CYS HB3 1 1
17 8860 1 1 29 CYS N N -1.427 3.296 -0.228 1.00 . A A . 29 CYS N 1 1
17 8861 1 1 29 CYS O O -0.561 5.754 0.522 1.00 . A A . 29 CYS O 1 1
17 8862 1 1 29 CYS SG S -5.075 4.764 -0.574 1.00 . A A . 29 CYS SG 1 1
17 8863 1 1 30 PRO C C -0.879 8.456 0.675 1.00 . A A . 30 PRO C 1 1
17 8864 1 1 30 PRO CA C -1.201 8.140 -0.785 1.00 . A A . 30 PRO CA 1 1
17 8865 1 1 30 PRO CB C -2.225 9.126 -1.341 1.00 . A A . 30 PRO CB 1 1
17 8866 1 1 30 PRO CD C -2.966 6.926 -1.942 1.00 . A A . 30 PRO CD 1 1
17 8867 1 1 30 PRO CG C -2.930 8.360 -2.407 1.00 . A A . 30 PRO CG 1 1
17 8868 1 1 30 PRO HA H -0.294 8.193 -1.369 1.00 . A A . 30 PRO HA 1 1
17 8869 1 1 30 PRO HB2 H -2.901 9.431 -0.555 1.00 . A A . 30 PRO HB2 1 1
17 8870 1 1 30 PRO HB3 H -1.719 9.990 -1.745 1.00 . A A . 30 PRO HB3 1 1
17 8871 1 1 30 PRO HD2 H -3.917 6.708 -1.481 1.00 . A A . 30 PRO HD2 1 1
17 8872 1 1 30 PRO HD3 H -2.786 6.257 -2.771 1.00 . A A . 30 PRO HD3 1 1
17 8873 1 1 30 PRO HG2 H -3.935 8.738 -2.530 1.00 . A A . 30 PRO HG2 1 1
17 8874 1 1 30 PRO HG3 H -2.384 8.437 -3.336 1.00 . A A . 30 PRO HG3 1 1
17 8875 1 1 30 PRO N N -1.871 6.848 -0.953 1.00 . A A . 30 PRO N 1 1
17 8876 1 1 30 PRO O O -1.560 7.977 1.583 1.00 . A A . 30 PRO O 1 1
17 8877 1 1 31 ARG C C -0.603 9.954 3.136 1.00 . A A . 31 ARG C 1 1
17 8878 1 1 31 ARG CA C 0.591 9.627 2.241 1.00 . A A . 31 ARG CA 1 1
17 8879 1 1 31 ARG CB C 1.543 10.824 2.183 1.00 . A A . 31 ARG CB 1 1
17 8880 1 1 31 ARG CD C 3.059 10.094 4.058 1.00 . A A . 31 ARG CD 1 1
17 8881 1 1 31 ARG CG C 2.149 11.194 3.528 1.00 . A A . 31 ARG CG 1 1
17 8882 1 1 31 ARG CZ C 4.614 9.725 5.933 1.00 . A A . 31 ARG CZ 1 1
17 8883 1 1 31 ARG H H 0.660 9.607 0.122 1.00 . A A . 31 ARG H 1 1
17 8884 1 1 31 ARG HA H 1.117 8.784 2.662 1.00 . A A . 31 ARG HA 1 1
17 8885 1 1 31 ARG HB2 H 2.349 10.594 1.501 1.00 . A A . 31 ARG HB2 1 1
17 8886 1 1 31 ARG HB3 H 1.002 11.680 1.809 1.00 . A A . 31 ARG HB3 1 1
17 8887 1 1 31 ARG HD2 H 2.465 9.214 4.251 1.00 . A A . 31 ARG HD2 1 1
17 8888 1 1 31 ARG HD3 H 3.803 9.869 3.308 1.00 . A A . 31 ARG HD3 1 1
17 8889 1 1 31 ARG HE H 3.523 11.373 5.661 1.00 . A A . 31 ARG HE 1 1
17 8890 1 1 31 ARG HG2 H 2.727 12.099 3.415 1.00 . A A . 31 ARG HG2 1 1
17 8891 1 1 31 ARG HG3 H 1.351 11.361 4.237 1.00 . A A . 31 ARG HG3 1 1
17 8892 1 1 31 ARG HH11 H 4.496 8.189 4.624 1.00 . A A . 31 ARG HH11 1 1
17 8893 1 1 31 ARG HH12 H 5.583 7.951 5.951 1.00 . A A . 31 ARG HH12 1 1
17 8894 1 1 31 ARG HH21 H 4.955 11.068 7.405 1.00 . A A . 31 ARG HH21 1 1
17 8895 1 1 31 ARG HH22 H 5.847 9.589 7.529 1.00 . A A . 31 ARG HH22 1 1
17 8896 1 1 31 ARG N N 0.164 9.256 0.891 1.00 . A A . 31 ARG N 1 1
17 8897 1 1 31 ARG NE N 3.735 10.490 5.292 1.00 . A A . 31 ARG NE 1 1
17 8898 1 1 31 ARG NH1 N 4.923 8.523 5.463 1.00 . A A . 31 ARG NH1 1 1
17 8899 1 1 31 ARG NH2 N 5.185 10.162 7.047 1.00 . A A . 31 ARG NH2 1 1
17 8900 1 1 31 ARG O O -0.661 9.522 4.289 1.00 . A A . 31 ARG O 1 1
17 8901 1 1 32 ARG C C -3.530 9.857 3.791 1.00 . A A . 32 ARG C 1 1
17 8902 1 1 32 ARG CA C -2.746 11.091 3.351 1.00 . A A . 32 ARG CA 1 1
17 8903 1 1 32 ARG CB C -3.639 12.002 2.507 1.00 . A A . 32 ARG CB 1 1
17 8904 1 1 32 ARG CD C -2.622 14.213 3.154 1.00 . A A . 32 ARG CD 1 1
17 8905 1 1 32 ARG CG C -2.939 13.259 2.012 1.00 . A A . 32 ARG CG 1 1
17 8906 1 1 32 ARG CZ C -2.094 16.617 3.053 1.00 . A A . 32 ARG CZ 1 1
17 8907 1 1 32 ARG H H -1.457 11.015 1.672 1.00 . A A . 32 ARG H 1 1
17 8908 1 1 32 ARG HA H -2.424 11.630 4.229 1.00 . A A . 32 ARG HA 1 1
17 8909 1 1 32 ARG HB2 H -3.988 11.449 1.649 1.00 . A A . 32 ARG HB2 1 1
17 8910 1 1 32 ARG HB3 H -4.491 12.301 3.101 1.00 . A A . 32 ARG HB3 1 1
17 8911 1 1 32 ARG HD2 H -3.550 14.569 3.576 1.00 . A A . 32 ARG HD2 1 1
17 8912 1 1 32 ARG HD3 H -2.066 13.678 3.910 1.00 . A A . 32 ARG HD3 1 1
17 8913 1 1 32 ARG HE H -1.071 15.182 2.119 1.00 . A A . 32 ARG HE 1 1
17 8914 1 1 32 ARG HG2 H -2.017 12.977 1.527 1.00 . A A . 32 ARG HG2 1 1
17 8915 1 1 32 ARG HG3 H -3.582 13.760 1.304 1.00 . A A . 32 ARG HG3 1 1
17 8916 1 1 32 ARG HH11 H -3.715 16.158 4.170 1.00 . A A . 32 ARG HH11 1 1
17 8917 1 1 32 ARG HH12 H -3.317 17.842 4.096 1.00 . A A . 32 ARG HH12 1 1
17 8918 1 1 32 ARG HH21 H -0.542 17.393 2.018 1.00 . A A . 32 ARG HH21 1 1
17 8919 1 1 32 ARG HH22 H -1.514 18.544 2.872 1.00 . A A . 32 ARG HH22 1 1
17 8920 1 1 32 ARG N N -1.556 10.709 2.598 1.00 . A A . 32 ARG N 1 1
17 8921 1 1 32 ARG NE N -1.835 15.359 2.706 1.00 . A A . 32 ARG NE 1 1
17 8922 1 1 32 ARG NH1 N -3.126 16.895 3.837 1.00 . A A . 32 ARG NH1 1 1
17 8923 1 1 32 ARG NH2 N -1.320 17.599 2.611 1.00 . A A . 32 ARG NH2 1 1
17 8924 1 1 32 ARG O O -3.340 9.416 4.943 1.00 . A A . 32 ARG O 1 1
17 8925 1 1 32 ARG OXT O -4.328 9.342 2.979 1.00 . A A . 32 ARG OXT 1 1
18 8926 1 1 1 GLY C C -10.572 9.435 -1.428 1.00 . A A . 1 GLY C 1 1
18 8927 1 1 1 GLY CA C -11.974 9.843 -1.835 1.00 . A A . 1 GLY CA 1 1
18 8928 1 1 1 GLY H1 H -11.442 10.853 -3.584 1.00 . A A . 1 GLY H1 1 1
18 8929 1 1 1 GLY H2 H -13.065 10.378 -3.533 1.00 . A A . 1 GLY H2 1 1
18 8930 1 1 1 GLY H3 H -11.858 9.231 -3.828 1.00 . A A . 1 GLY H3 1 1
18 8931 1 1 1 GLY HA2 H -12.242 10.745 -1.303 1.00 . A A . 1 GLY HA2 1 1
18 8932 1 1 1 GLY HA3 H -12.661 9.058 -1.557 1.00 . A A . 1 GLY HA3 1 1
18 8933 1 1 1 GLY N N -12.093 10.094 -3.297 1.00 . A A . 1 GLY N 1 1
18 8934 1 1 1 GLY O O -9.810 10.245 -0.900 1.00 . A A . 1 GLY O 1 1
18 8935 1 1 2 LEU C C -8.179 7.168 -2.580 1.00 . A A . 2 LEU C 1 1
18 8936 1 1 2 LEU CA C -8.911 7.655 -1.334 1.00 . A A . 2 LEU CA 1 1
18 8937 1 1 2 LEU CB C -9.035 6.522 -0.310 1.00 . A A . 2 LEU CB 1 1
18 8938 1 1 2 LEU CD1 C -9.556 4.424 -1.598 1.00 . A A . 2 LEU CD1 1 1
18 8939 1 1 2 LEU CD2 C -10.584 4.799 0.652 1.00 . A A . 2 LEU CD2 1 1
18 8940 1 1 2 LEU CG C -10.097 5.465 -0.628 1.00 . A A . 2 LEU CG 1 1
18 8941 1 1 2 LEU H H -10.883 7.577 -2.099 1.00 . A A . 2 LEU H 1 1
18 8942 1 1 2 LEU HA H -8.345 8.463 -0.895 1.00 . A A . 2 LEU HA 1 1
18 8943 1 1 2 LEU HB2 H -8.078 6.029 -0.236 1.00 . A A . 2 LEU HB2 1 1
18 8944 1 1 2 LEU HB3 H -9.271 6.958 0.649 1.00 . A A . 2 LEU HB3 1 1
18 8945 1 1 2 LEU HD11 H -9.316 4.897 -2.538 1.00 . A A . 2 LEU HD11 1 1
18 8946 1 1 2 LEU HD12 H -10.301 3.660 -1.759 1.00 . A A . 2 LEU HD12 1 1
18 8947 1 1 2 LEU HD13 H -8.666 3.975 -1.183 1.00 . A A . 2 LEU HD13 1 1
18 8948 1 1 2 LEU HD21 H -9.752 4.323 1.149 1.00 . A A . 2 LEU HD21 1 1
18 8949 1 1 2 LEU HD22 H -11.330 4.056 0.410 1.00 . A A . 2 LEU HD22 1 1
18 8950 1 1 2 LEU HD23 H -11.016 5.544 1.304 1.00 . A A . 2 LEU HD23 1 1
18 8951 1 1 2 LEU HG H -10.944 5.946 -1.097 1.00 . A A . 2 LEU HG 1 1
18 8952 1 1 2 LEU N N -10.231 8.174 -1.675 1.00 . A A . 2 LEU N 1 1
18 8953 1 1 2 LEU O O -8.805 6.791 -3.571 1.00 . A A . 2 LEU O 1 1
18 8954 1 1 3 LEU C C -5.064 5.650 -3.230 1.00 . A A . 3 LEU C 1 1
18 8955 1 1 3 LEU CA C -6.036 6.746 -3.653 1.00 . A A . 3 LEU CA 1 1
18 8956 1 1 3 LEU CB C -5.265 7.928 -4.251 1.00 . A A . 3 LEU CB 1 1
18 8957 1 1 3 LEU CD1 C -6.687 9.953 -3.821 1.00 . A A . 3 LEU CD1 1 1
18 8958 1 1 3 LEU CD2 C -5.330 9.797 -5.917 1.00 . A A . 3 LEU CD2 1 1
18 8959 1 1 3 LEU CG C -6.131 9.018 -4.885 1.00 . A A . 3 LEU CG 1 1
18 8960 1 1 3 LEU H H -6.409 7.501 -1.711 1.00 . A A . 3 LEU H 1 1
18 8961 1 1 3 LEU HA H -6.700 6.348 -4.405 1.00 . A A . 3 LEU HA 1 1
18 8962 1 1 3 LEU HB2 H -4.674 8.378 -3.467 1.00 . A A . 3 LEU HB2 1 1
18 8963 1 1 3 LEU HB3 H -4.596 7.546 -5.008 1.00 . A A . 3 LEU HB3 1 1
18 8964 1 1 3 LEU HD11 H -7.285 9.388 -3.122 1.00 . A A . 3 LEU HD11 1 1
18 8965 1 1 3 LEU HD12 H -7.300 10.707 -4.290 1.00 . A A . 3 LEU HD12 1 1
18 8966 1 1 3 LEU HD13 H -5.872 10.428 -3.297 1.00 . A A . 3 LEU HD13 1 1
18 8967 1 1 3 LEU HD21 H -4.472 10.249 -5.441 1.00 . A A . 3 LEU HD21 1 1
18 8968 1 1 3 LEU HD22 H -5.951 10.569 -6.348 1.00 . A A . 3 LEU HD22 1 1
18 8969 1 1 3 LEU HD23 H -4.997 9.126 -6.696 1.00 . A A . 3 LEU HD23 1 1
18 8970 1 1 3 LEU HG H -6.966 8.555 -5.391 1.00 . A A . 3 LEU HG 1 1
18 8971 1 1 3 LEU N N -6.851 7.186 -2.527 1.00 . A A . 3 LEU N 1 1
18 8972 1 1 3 LEU O O -3.852 5.863 -3.178 1.00 . A A . 3 LEU O 1 1
18 8973 1 1 4 CYS C C -4.557 2.394 -3.689 1.00 . A A . 4 CYS C 1 1
18 8974 1 1 4 CYS CA C -4.795 3.339 -2.514 1.00 . A A . 4 CYS CA 1 1
18 8975 1 1 4 CYS CB C -5.478 2.590 -1.369 1.00 . A A . 4 CYS CB 1 1
18 8976 1 1 4 CYS H H -6.580 4.371 -2.985 1.00 . A A . 4 CYS H 1 1
18 8977 1 1 4 CYS HA H -3.843 3.716 -2.171 1.00 . A A . 4 CYS HA 1 1
18 8978 1 1 4 CYS HB2 H -6.346 2.076 -1.754 1.00 . A A . 4 CYS HB2 1 1
18 8979 1 1 4 CYS HB3 H -4.788 1.865 -0.961 1.00 . A A . 4 CYS HB3 1 1
18 8980 1 1 4 CYS N N -5.608 4.475 -2.929 1.00 . A A . 4 CYS N 1 1
18 8981 1 1 4 CYS O O -5.444 2.189 -4.518 1.00 . A A . 4 CYS O 1 1
18 8982 1 1 4 CYS SG S -6.032 3.661 -0.001 1.00 . A A . 4 CYS SG 1 1
18 8983 1 1 5 TYR C C -2.371 -0.371 -4.304 1.00 . A A . 5 TYR C 1 1
18 8984 1 1 5 TYR CA C -3.014 0.904 -4.839 1.00 . A A . 5 TYR CA 1 1
18 8985 1 1 5 TYR CB C -2.067 1.587 -5.826 1.00 . A A . 5 TYR CB 1 1
18 8986 1 1 5 TYR CD1 C -3.515 2.615 -7.617 1.00 . A A . 5 TYR CD1 1 1
18 8987 1 1 5 TYR CD2 C -2.426 4.073 -6.078 1.00 . A A . 5 TYR CD2 1 1
18 8988 1 1 5 TYR CE1 C -4.081 3.702 -8.254 1.00 . A A . 5 TYR CE1 1 1
18 8989 1 1 5 TYR CE2 C -2.989 5.166 -6.710 1.00 . A A . 5 TYR CE2 1 1
18 8990 1 1 5 TYR CG C -2.680 2.780 -6.521 1.00 . A A . 5 TYR CG 1 1
18 8991 1 1 5 TYR CZ C -3.815 4.975 -7.798 1.00 . A A . 5 TYR CZ 1 1
18 8992 1 1 5 TYR H H -2.692 2.021 -3.067 1.00 . A A . 5 TYR H 1 1
18 8993 1 1 5 TYR HA H -3.927 0.643 -5.354 1.00 . A A . 5 TYR HA 1 1
18 8994 1 1 5 TYR HB2 H -1.189 1.925 -5.296 1.00 . A A . 5 TYR HB2 1 1
18 8995 1 1 5 TYR HB3 H -1.773 0.875 -6.583 1.00 . A A . 5 TYR HB3 1 1
18 8996 1 1 5 TYR HD1 H -3.722 1.616 -7.972 1.00 . A A . 5 TYR HD1 1 1
18 8997 1 1 5 TYR HD2 H -1.777 4.218 -5.227 1.00 . A A . 5 TYR HD2 1 1
18 8998 1 1 5 TYR HE1 H -4.728 3.551 -9.106 1.00 . A A . 5 TYR HE1 1 1
18 8999 1 1 5 TYR HE2 H -2.779 6.163 -6.351 1.00 . A A . 5 TYR HE2 1 1
18 9000 1 1 5 TYR HH H -5.304 5.881 -8.608 1.00 . A A . 5 TYR HH 1 1
18 9001 1 1 5 TYR N N -3.359 1.821 -3.757 1.00 . A A . 5 TYR N 1 1
18 9002 1 1 5 TYR O O -1.824 -0.389 -3.201 1.00 . A A . 5 TYR O 1 1
18 9003 1 1 5 TYR OH O -4.379 6.060 -8.428 1.00 . A A . 5 TYR OH 1 1
18 9004 1 1 6 CYS C C -0.378 -2.762 -5.046 1.00 . A A . 6 CYS C 1 1
18 9005 1 1 6 CYS CA C -1.866 -2.721 -4.717 1.00 . A A . 6 CYS CA 1 1
18 9006 1 1 6 CYS CB C -2.591 -3.862 -5.437 1.00 . A A . 6 CYS CB 1 1
18 9007 1 1 6 CYS H H -2.896 -1.355 -5.962 1.00 . A A . 6 CYS H 1 1
18 9008 1 1 6 CYS HA H -1.993 -2.841 -3.651 1.00 . A A . 6 CYS HA 1 1
18 9009 1 1 6 CYS HB2 H -3.555 -4.012 -4.976 1.00 . A A . 6 CYS HB2 1 1
18 9010 1 1 6 CYS HB3 H -2.732 -3.590 -6.473 1.00 . A A . 6 CYS HB3 1 1
18 9011 1 1 6 CYS N N -2.443 -1.436 -5.097 1.00 . A A . 6 CYS N 1 1
18 9012 1 1 6 CYS O O 0.015 -2.649 -6.206 1.00 . A A . 6 CYS O 1 1
18 9013 1 1 6 CYS SG S -1.703 -5.453 -5.395 1.00 . A A . 6 CYS SG 1 1
18 9014 1 1 7 ARG C C 2.432 -4.366 -3.853 1.00 . A A . 7 ARG C 1 1
18 9015 1 1 7 ARG CA C 1.892 -2.981 -4.192 1.00 . A A . 7 ARG CA 1 1
18 9016 1 1 7 ARG CB C 2.572 -1.926 -3.318 1.00 . A A . 7 ARG CB 1 1
18 9017 1 1 7 ARG CD C 3.072 -0.186 -5.041 1.00 . A A . 7 ARG CD 1 1
18 9018 1 1 7 ARG CG C 2.314 -0.500 -3.767 1.00 . A A . 7 ARG CG 1 1
18 9019 1 1 7 ARG CZ C 3.769 1.766 -6.341 1.00 . A A . 7 ARG CZ 1 1
18 9020 1 1 7 ARG H H 0.070 -3.015 -3.114 1.00 . A A . 7 ARG H 1 1
18 9021 1 1 7 ARG HA H 2.106 -2.768 -5.229 1.00 . A A . 7 ARG HA 1 1
18 9022 1 1 7 ARG HB2 H 2.216 -2.027 -2.308 1.00 . A A . 7 ARG HB2 1 1
18 9023 1 1 7 ARG HB3 H 3.638 -2.097 -3.333 1.00 . A A . 7 ARG HB3 1 1
18 9024 1 1 7 ARG HD2 H 4.096 -0.504 -4.920 1.00 . A A . 7 ARG HD2 1 1
18 9025 1 1 7 ARG HD3 H 2.621 -0.733 -5.856 1.00 . A A . 7 ARG HD3 1 1
18 9026 1 1 7 ARG HE H 2.485 1.820 -4.816 1.00 . A A . 7 ARG HE 1 1
18 9027 1 1 7 ARG HG2 H 1.257 -0.373 -3.947 1.00 . A A . 7 ARG HG2 1 1
18 9028 1 1 7 ARG HG3 H 2.635 0.178 -2.990 1.00 . A A . 7 ARG HG3 1 1
18 9029 1 1 7 ARG HH11 H 4.604 0.006 -6.872 1.00 . A A . 7 ARG HH11 1 1
18 9030 1 1 7 ARG HH12 H 5.097 1.378 -7.813 1.00 . A A . 7 ARG HH12 1 1
18 9031 1 1 7 ARG HH21 H 3.113 3.652 -6.033 1.00 . A A . 7 ARG HH21 1 1
18 9032 1 1 7 ARG HH22 H 4.246 3.462 -7.330 1.00 . A A . 7 ARG HH22 1 1
18 9033 1 1 7 ARG N N 0.445 -2.927 -4.015 1.00 . A A . 7 ARG N 1 1
18 9034 1 1 7 ARG NE N 3.054 1.236 -5.359 1.00 . A A . 7 ARG NE 1 1
18 9035 1 1 7 ARG NH1 N 4.555 0.988 -7.070 1.00 . A A . 7 ARG NH1 1 1
18 9036 1 1 7 ARG NH2 N 3.704 3.066 -6.589 1.00 . A A . 7 ARG NH2 1 1
18 9037 1 1 7 ARG O O 1.751 -5.171 -3.218 1.00 . A A . 7 ARG O 1 1
18 9038 1 1 8 LYS C C 5.660 -5.737 -3.367 1.00 . A A . 8 LYS C 1 1
18 9039 1 1 8 LYS CA C 4.298 -5.924 -4.030 1.00 . A A . 8 LYS CA 1 1
18 9040 1 1 8 LYS CB C 4.458 -6.704 -5.338 1.00 . A A . 8 LYS CB 1 1
18 9041 1 1 8 LYS CD C 5.347 -8.746 -6.501 1.00 . A A . 8 LYS CD 1 1
18 9042 1 1 8 LYS CE C 6.061 -10.077 -6.331 1.00 . A A . 8 LYS CE 1 1
18 9043 1 1 8 LYS CG C 5.131 -8.056 -5.164 1.00 . A A . 8 LYS CG 1 1
18 9044 1 1 8 LYS H H 4.151 -3.952 -4.789 1.00 . A A . 8 LYS H 1 1
18 9045 1 1 8 LYS HA H 3.659 -6.483 -3.363 1.00 . A A . 8 LYS HA 1 1
18 9046 1 1 8 LYS HB2 H 3.482 -6.864 -5.769 1.00 . A A . 8 LYS HB2 1 1
18 9047 1 1 8 LYS HB3 H 5.052 -6.115 -6.022 1.00 . A A . 8 LYS HB3 1 1
18 9048 1 1 8 LYS HD2 H 4.387 -8.922 -6.964 1.00 . A A . 8 LYS HD2 1 1
18 9049 1 1 8 LYS HD3 H 5.942 -8.106 -7.135 1.00 . A A . 8 LYS HD3 1 1
18 9050 1 1 8 LYS HE2 H 5.492 -10.692 -5.651 1.00 . A A . 8 LYS HE2 1 1
18 9051 1 1 8 LYS HE3 H 6.122 -10.565 -7.293 1.00 . A A . 8 LYS HE3 1 1
18 9052 1 1 8 LYS HG2 H 6.089 -7.912 -4.686 1.00 . A A . 8 LYS HG2 1 1
18 9053 1 1 8 LYS HG3 H 4.506 -8.681 -4.542 1.00 . A A . 8 LYS HG3 1 1
18 9054 1 1 8 LYS HZ1 H 7.397 -9.464 -4.847 1.00 . A A . 8 LYS HZ1 1 1
18 9055 1 1 8 LYS HZ2 H 7.996 -9.292 -6.420 1.00 . A A . 8 LYS HZ2 1 1
18 9056 1 1 8 LYS HZ3 H 7.911 -10.826 -5.711 1.00 . A A . 8 LYS HZ3 1 1
18 9057 1 1 8 LYS N N 3.662 -4.637 -4.285 1.00 . A A . 8 LYS N 1 1
18 9058 1 1 8 LYS NZ N 7.438 -9.902 -5.789 1.00 . A A . 8 LYS NZ 1 1
18 9059 1 1 8 LYS O O 6.492 -4.966 -3.845 1.00 . A A . 8 LYS O 1 1
18 9060 1 1 9 GLY C C 7.171 -5.188 -0.582 1.00 . A A . 9 GLY C 1 1
18 9061 1 1 9 GLY CA C 7.140 -6.350 -1.554 1.00 . A A . 9 GLY CA 1 1
18 9062 1 1 9 GLY H H 5.176 -7.044 -1.929 1.00 . A A . 9 GLY H 1 1
18 9063 1 1 9 GLY HA2 H 7.306 -7.266 -1.007 1.00 . A A . 9 GLY HA2 1 1
18 9064 1 1 9 GLY HA3 H 7.936 -6.224 -2.274 1.00 . A A . 9 GLY HA3 1 1
18 9065 1 1 9 GLY N N 5.878 -6.449 -2.264 1.00 . A A . 9 GLY N 1 1
18 9066 1 1 9 GLY O O 7.261 -5.386 0.630 1.00 . A A . 9 GLY O 1 1
18 9067 1 1 10 HIS C C 6.699 -1.549 -1.107 1.00 . A A . 10 HIS C 1 1
18 9068 1 1 10 HIS CA C 7.115 -2.770 -0.292 1.00 . A A . 10 HIS CA 1 1
18 9069 1 1 10 HIS CB C 8.507 -2.559 0.303 1.00 . A A . 10 HIS CB 1 1
18 9070 1 1 10 HIS CD2 C 10.645 -3.049 -1.074 1.00 . A A . 10 HIS CD2 1 1
18 9071 1 1 10 HIS CE1 C 10.554 -1.309 -2.401 1.00 . A A . 10 HIS CE1 1 1
18 9072 1 1 10 HIS CG C 9.554 -2.326 -0.732 1.00 . A A . 10 HIS CG 1 1
18 9073 1 1 10 HIS H H 7.024 -3.883 -2.089 1.00 . A A . 10 HIS H 1 1
18 9074 1 1 10 HIS HA H 6.411 -2.904 0.506 1.00 . A A . 10 HIS HA 1 1
18 9075 1 1 10 HIS HB2 H 8.488 -1.700 0.958 1.00 . A A . 10 HIS HB2 1 1
18 9076 1 1 10 HIS HB3 H 8.787 -3.435 0.871 1.00 . A A . 10 HIS HB3 1 1
18 9077 1 1 10 HIS HD1 H 8.858 -0.531 -1.578 1.00 . A A . 10 HIS HD1 1 1
18 9078 1 1 10 HIS HD2 H 10.977 -3.969 -0.613 1.00 . A A . 10 HIS HD2 1 1
18 9079 1 1 10 HIS HE1 H 10.775 -0.604 -3.177 1.00 . A A . 10 HIS HE1 1 1
18 9080 1 1 10 HIS HE2 H 12.004 -2.736 -2.643 1.00 . A A . 10 HIS HE2 1 1
18 9081 1 1 10 HIS N N 7.094 -3.973 -1.116 1.00 . A A . 10 HIS N 1 1
18 9082 1 1 10 HIS ND1 N 9.530 -1.244 -1.579 1.00 . A A . 10 HIS ND1 1 1
18 9083 1 1 10 HIS NE2 N 11.251 -2.395 -2.116 1.00 . A A . 10 HIS NE2 1 1
18 9084 1 1 10 HIS O O 6.940 -1.484 -2.313 1.00 . A A . 10 HIS O 1 1
18 9085 1 1 11 CYS C C 6.460 1.830 -0.672 1.00 . A A . 11 CYS C 1 1
18 9086 1 1 11 CYS CA C 5.620 0.635 -1.108 1.00 . A A . 11 CYS CA 1 1
18 9087 1 1 11 CYS CB C 4.141 0.896 -0.811 1.00 . A A . 11 CYS CB 1 1
18 9088 1 1 11 CYS H H 5.895 -0.698 0.516 1.00 . A A . 11 CYS H 1 1
18 9089 1 1 11 CYS HA H 5.742 0.494 -2.171 1.00 . A A . 11 CYS HA 1 1
18 9090 1 1 11 CYS HB2 H 3.562 0.043 -1.130 1.00 . A A . 11 CYS HB2 1 1
18 9091 1 1 11 CYS HB3 H 4.013 1.033 0.253 1.00 . A A . 11 CYS HB3 1 1
18 9092 1 1 11 CYS N N 6.065 -0.585 -0.443 1.00 . A A . 11 CYS N 1 1
18 9093 1 1 11 CYS O O 7.214 1.750 0.299 1.00 . A A . 11 CYS O 1 1
18 9094 1 1 11 CYS SG S 3.461 2.367 -1.643 1.00 . A A . 11 CYS SG 1 1
18 9095 1 1 12 LYS C C 6.691 4.710 0.277 1.00 . A A . 12 LYS C 1 1
18 9096 1 1 12 LYS CA C 7.077 4.148 -1.087 1.00 . A A . 12 LYS CA 1 1
18 9097 1 1 12 LYS CB C 6.834 5.209 -2.159 1.00 . A A . 12 LYS CB 1 1
18 9098 1 1 12 LYS CD C 7.987 4.202 -4.151 1.00 . A A . 12 LYS CD 1 1
18 9099 1 1 12 LYS CE C 7.807 3.646 -5.553 1.00 . A A . 12 LYS CE 1 1
18 9100 1 1 12 LYS CG C 6.659 4.644 -3.554 1.00 . A A . 12 LYS CG 1 1
18 9101 1 1 12 LYS H H 5.702 2.938 -2.151 1.00 . A A . 12 LYS H 1 1
18 9102 1 1 12 LYS HA H 8.127 3.894 -1.076 1.00 . A A . 12 LYS HA 1 1
18 9103 1 1 12 LYS HB2 H 5.940 5.758 -1.906 1.00 . A A . 12 LYS HB2 1 1
18 9104 1 1 12 LYS HB3 H 7.673 5.888 -2.171 1.00 . A A . 12 LYS HB3 1 1
18 9105 1 1 12 LYS HD2 H 8.652 5.052 -4.194 1.00 . A A . 12 LYS HD2 1 1
18 9106 1 1 12 LYS HD3 H 8.417 3.437 -3.521 1.00 . A A . 12 LYS HD3 1 1
18 9107 1 1 12 LYS HE2 H 8.772 3.353 -5.937 1.00 . A A . 12 LYS HE2 1 1
18 9108 1 1 12 LYS HE3 H 7.162 2.780 -5.504 1.00 . A A . 12 LYS HE3 1 1
18 9109 1 1 12 LYS HG2 H 5.996 3.792 -3.504 1.00 . A A . 12 LYS HG2 1 1
18 9110 1 1 12 LYS HG3 H 6.226 5.408 -4.182 1.00 . A A . 12 LYS HG3 1 1
18 9111 1 1 12 LYS HZ1 H 7.811 5.490 -6.533 1.00 . A A . 12 LYS HZ1 1 1
18 9112 1 1 12 LYS HZ2 H 6.267 4.936 -6.123 1.00 . A A . 12 LYS HZ2 1 1
18 9113 1 1 12 LYS HZ3 H 7.095 4.241 -7.424 1.00 . A A . 12 LYS HZ3 1 1
18 9114 1 1 12 LYS N N 6.325 2.936 -1.393 1.00 . A A . 12 LYS N 1 1
18 9115 1 1 12 LYS NZ N 7.202 4.648 -6.473 1.00 . A A . 12 LYS NZ 1 1
18 9116 1 1 12 LYS O O 7.385 4.494 1.270 1.00 . A A . 12 LYS O 1 1
18 9117 1 1 13 ARG C C 3.609 5.748 1.759 1.00 . A A . 13 ARG C 1 1
18 9118 1 1 13 ARG CA C 5.092 6.044 1.547 1.00 . A A . 13 ARG CA 1 1
18 9119 1 1 13 ARG CB C 5.312 7.560 1.513 1.00 . A A . 13 ARG CB 1 1
18 9120 1 1 13 ARG CD C 6.049 8.250 -0.797 1.00 . A A . 13 ARG CD 1 1
18 9121 1 1 13 ARG CG C 6.482 7.999 0.643 1.00 . A A . 13 ARG CG 1 1
18 9122 1 1 13 ARG CZ C 6.955 9.564 -2.671 1.00 . A A . 13 ARG CZ 1 1
18 9123 1 1 13 ARG H H 5.059 5.558 -0.511 1.00 . A A . 13 ARG H 1 1
18 9124 1 1 13 ARG HA H 5.654 5.623 2.367 1.00 . A A . 13 ARG HA 1 1
18 9125 1 1 13 ARG HB2 H 4.417 8.032 1.137 1.00 . A A . 13 ARG HB2 1 1
18 9126 1 1 13 ARG HB3 H 5.492 7.907 2.521 1.00 . A A . 13 ARG HB3 1 1
18 9127 1 1 13 ARG HD2 H 5.712 7.318 -1.228 1.00 . A A . 13 ARG HD2 1 1
18 9128 1 1 13 ARG HD3 H 5.234 8.960 -0.796 1.00 . A A . 13 ARG HD3 1 1
18 9129 1 1 13 ARG HE H 8.053 8.537 -1.361 1.00 . A A . 13 ARG HE 1 1
18 9130 1 1 13 ARG HG2 H 6.895 8.912 1.046 1.00 . A A . 13 ARG HG2 1 1
18 9131 1 1 13 ARG HG3 H 7.235 7.225 0.653 1.00 . A A . 13 ARG HG3 1 1
18 9132 1 1 13 ARG HH11 H 4.939 9.597 -2.514 1.00 . A A . 13 ARG HH11 1 1
18 9133 1 1 13 ARG HH12 H 5.596 10.508 -3.832 1.00 . A A . 13 ARG HH12 1 1
18 9134 1 1 13 ARG HH21 H 8.923 9.735 -3.095 1.00 . A A . 13 ARG HH21 1 1
18 9135 1 1 13 ARG HH22 H 7.857 10.588 -4.162 1.00 . A A . 13 ARG HH22 1 1
18 9136 1 1 13 ARG N N 5.573 5.433 0.313 1.00 . A A . 13 ARG N 1 1
18 9137 1 1 13 ARG NE N 7.139 8.781 -1.612 1.00 . A A . 13 ARG NE 1 1
18 9138 1 1 13 ARG NH1 N 5.729 9.919 -3.035 1.00 . A A . 13 ARG NH1 1 1
18 9139 1 1 13 ARG NH2 N 7.997 9.998 -3.366 1.00 . A A . 13 ARG NH2 1 1
18 9140 1 1 13 ARG O O 2.750 6.380 1.145 1.00 . A A . 13 ARG O 1 1
18 9141 1 1 14 GLY C C 1.690 2.940 2.878 1.00 . A A . 14 GLY C 1 1
18 9142 1 1 14 GLY CA C 1.933 4.436 2.904 1.00 . A A . 14 GLY CA 1 1
18 9143 1 1 14 GLY H H 4.041 4.314 3.089 1.00 . A A . 14 GLY H 1 1
18 9144 1 1 14 GLY HA2 H 1.666 4.814 3.880 1.00 . A A . 14 GLY HA2 1 1
18 9145 1 1 14 GLY HA3 H 1.302 4.904 2.164 1.00 . A A . 14 GLY HA3 1 1
18 9146 1 1 14 GLY N N 3.315 4.787 2.630 1.00 . A A . 14 GLY N 1 1
18 9147 1 1 14 GLY O O 0.642 2.484 2.419 1.00 . A A . 14 GLY O 1 1
18 9148 1 1 15 GLU C C 1.530 0.286 4.467 1.00 . A A . 15 GLU C 1 1
18 9149 1 1 15 GLU CA C 2.538 0.720 3.404 1.00 . A A . 15 GLU CA 1 1
18 9150 1 1 15 GLU CB C 3.900 0.082 3.681 1.00 . A A . 15 GLU CB 1 1
18 9151 1 1 15 GLU CD C 6.271 -0.251 2.883 1.00 . A A . 15 GLU CD 1 1
18 9152 1 1 15 GLU CG C 5.004 0.572 2.762 1.00 . A A . 15 GLU CG 1 1
18 9153 1 1 15 GLU H H 3.469 2.594 3.723 1.00 . A A . 15 GLU H 1 1
18 9154 1 1 15 GLU HA H 2.185 0.393 2.436 1.00 . A A . 15 GLU HA 1 1
18 9155 1 1 15 GLU HB2 H 4.188 0.308 4.697 1.00 . A A . 15 GLU HB2 1 1
18 9156 1 1 15 GLU HB3 H 3.816 -0.989 3.568 1.00 . A A . 15 GLU HB3 1 1
18 9157 1 1 15 GLU HG2 H 4.659 0.528 1.739 1.00 . A A . 15 GLU HG2 1 1
18 9158 1 1 15 GLU HG3 H 5.233 1.596 3.020 1.00 . A A . 15 GLU HG3 1 1
18 9159 1 1 15 GLU N N 2.657 2.173 3.372 1.00 . A A . 15 GLU N 1 1
18 9160 1 1 15 GLU O O 1.769 0.453 5.664 1.00 . A A . 15 GLU O 1 1
18 9161 1 1 15 GLU OE1 O 6.268 -1.415 2.434 1.00 . A A . 15 GLU OE1 1 1
18 9162 1 1 15 GLU OE2 O 7.265 0.267 3.434 1.00 . A A . 15 GLU OE2 1 1
18 9163 1 1 16 ARG C C -1.146 -2.109 4.574 1.00 . A A . 16 ARG C 1 1
18 9164 1 1 16 ARG CA C -0.640 -0.716 4.942 1.00 . A A . 16 ARG CA 1 1
18 9165 1 1 16 ARG CB C -1.809 0.273 4.935 1.00 . A A . 16 ARG CB 1 1
18 9166 1 1 16 ARG CD C -2.588 2.651 5.169 1.00 . A A . 16 ARG CD 1 1
18 9167 1 1 16 ARG CG C -1.400 1.705 5.239 1.00 . A A . 16 ARG CG 1 1
18 9168 1 1 16 ARG CZ C -4.667 3.098 6.408 1.00 . A A . 16 ARG CZ 1 1
18 9169 1 1 16 ARG H H 0.273 -0.380 3.060 1.00 . A A . 16 ARG H 1 1
18 9170 1 1 16 ARG HA H -0.217 -0.750 5.934 1.00 . A A . 16 ARG HA 1 1
18 9171 1 1 16 ARG HB2 H -2.274 0.254 3.961 1.00 . A A . 16 ARG HB2 1 1
18 9172 1 1 16 ARG HB3 H -2.531 -0.037 5.675 1.00 . A A . 16 ARG HB3 1 1
18 9173 1 1 16 ARG HD2 H -2.236 3.660 5.317 1.00 . A A . 16 ARG HD2 1 1
18 9174 1 1 16 ARG HD3 H -3.040 2.568 4.191 1.00 . A A . 16 ARG HD3 1 1
18 9175 1 1 16 ARG HE H -3.462 1.540 6.726 1.00 . A A . 16 ARG HE 1 1
18 9176 1 1 16 ARG HG2 H -0.978 1.745 6.231 1.00 . A A . 16 ARG HG2 1 1
18 9177 1 1 16 ARG HG3 H -0.659 2.018 4.517 1.00 . A A . 16 ARG HG3 1 1
18 9178 1 1 16 ARG HH11 H -4.223 4.456 4.978 1.00 . A A . 16 ARG HH11 1 1
18 9179 1 1 16 ARG HH12 H -5.682 4.758 5.861 1.00 . A A . 16 ARG HH12 1 1
18 9180 1 1 16 ARG HH21 H -5.381 1.929 7.894 1.00 . A A . 16 ARG HH21 1 1
18 9181 1 1 16 ARG HH22 H -6.340 3.322 7.518 1.00 . A A . 16 ARG HH22 1 1
18 9182 1 1 16 ARG N N 0.404 -0.269 4.024 1.00 . A A . 16 ARG N 1 1
18 9183 1 1 16 ARG NE N -3.593 2.345 6.183 1.00 . A A . 16 ARG NE 1 1
18 9184 1 1 16 ARG NH1 N -4.875 4.195 5.690 1.00 . A A . 16 ARG NH1 1 1
18 9185 1 1 16 ARG NH2 N -5.534 2.756 7.351 1.00 . A A . 16 ARG NH2 1 1
18 9186 1 1 16 ARG O O -0.768 -2.670 3.542 1.00 . A A . 16 ARG O 1 1
18 9187 1 1 17 VAL C C -4.074 -3.987 5.481 1.00 . A A . 17 VAL C 1 1
18 9188 1 1 17 VAL CA C -2.571 -3.981 5.197 1.00 . A A . 17 VAL CA 1 1
18 9189 1 1 17 VAL CB C -1.854 -5.050 6.052 1.00 . A A . 17 VAL CB 1 1
18 9190 1 1 17 VAL CG1 C -2.166 -4.871 7.532 1.00 . A A . 17 VAL CG1 1 1
18 9191 1 1 17 VAL CG2 C -2.212 -6.454 5.583 1.00 . A A . 17 VAL CG2 1 1
18 9192 1 1 17 VAL H H -2.255 -2.170 6.237 1.00 . A A . 17 VAL H 1 1
18 9193 1 1 17 VAL HA H -2.420 -4.222 4.156 1.00 . A A . 17 VAL HA 1 1
18 9194 1 1 17 VAL HB H -0.791 -4.916 5.924 1.00 . A A . 17 VAL HB 1 1
18 9195 1 1 17 VAL HG11 H -3.224 -5.012 7.697 1.00 . A A . 17 VAL HG11 1 1
18 9196 1 1 17 VAL HG12 H -1.884 -3.876 7.842 1.00 . A A . 17 VAL HG12 1 1
18 9197 1 1 17 VAL HG13 H -1.612 -5.598 8.107 1.00 . A A . 17 VAL HG13 1 1
18 9198 1 1 17 VAL HG21 H -1.640 -7.177 6.146 1.00 . A A . 17 VAL HG21 1 1
18 9199 1 1 17 VAL HG22 H -1.982 -6.553 4.532 1.00 . A A . 17 VAL HG22 1 1
18 9200 1 1 17 VAL HG23 H -3.266 -6.630 5.739 1.00 . A A . 17 VAL HG23 1 1
18 9201 1 1 17 VAL N N -2.004 -2.661 5.428 1.00 . A A . 17 VAL N 1 1
18 9202 1 1 17 VAL O O -4.623 -4.942 6.031 1.00 . A A . 17 VAL O 1 1
18 9203 1 1 18 ARG C C -6.927 -3.688 4.327 1.00 . A A . 18 ARG C 1 1
18 9204 1 1 18 ARG CA C -6.176 -2.771 5.285 1.00 . A A . 18 ARG CA 1 1
18 9205 1 1 18 ARG CB C -6.608 -1.318 5.074 1.00 . A A . 18 ARG CB 1 1
18 9206 1 1 18 ARG CD C -8.634 -1.442 6.565 1.00 . A A . 18 ARG CD 1 1
18 9207 1 1 18 ARG CG C -8.112 -1.103 5.177 1.00 . A A . 18 ARG CG 1 1
18 9208 1 1 18 ARG CZ C -8.159 -0.842 8.904 1.00 . A A . 18 ARG CZ 1 1
18 9209 1 1 18 ARG H H -4.243 -2.184 4.643 1.00 . A A . 18 ARG H 1 1
18 9210 1 1 18 ARG HA H -6.401 -3.064 6.299 1.00 . A A . 18 ARG HA 1 1
18 9211 1 1 18 ARG HB2 H -6.128 -0.700 5.818 1.00 . A A . 18 ARG HB2 1 1
18 9212 1 1 18 ARG HB3 H -6.289 -0.998 4.093 1.00 . A A . 18 ARG HB3 1 1
18 9213 1 1 18 ARG HD2 H -9.704 -1.287 6.580 1.00 . A A . 18 ARG HD2 1 1
18 9214 1 1 18 ARG HD3 H -8.421 -2.481 6.772 1.00 . A A . 18 ARG HD3 1 1
18 9215 1 1 18 ARG HE H -7.479 0.148 7.309 1.00 . A A . 18 ARG HE 1 1
18 9216 1 1 18 ARG HG2 H -8.333 -0.069 4.964 1.00 . A A . 18 ARG HG2 1 1
18 9217 1 1 18 ARG HG3 H -8.605 -1.735 4.452 1.00 . A A . 18 ARG HG3 1 1
18 9218 1 1 18 ARG HH11 H -9.329 -2.474 8.668 1.00 . A A . 18 ARG HH11 1 1
18 9219 1 1 18 ARG HH12 H -8.986 -2.037 10.309 1.00 . A A . 18 ARG HH12 1 1
18 9220 1 1 18 ARG HH21 H -7.022 0.731 9.467 1.00 . A A . 18 ARG HH21 1 1
18 9221 1 1 18 ARG HH22 H -7.677 -0.213 10.763 1.00 . A A . 18 ARG HH22 1 1
18 9222 1 1 18 ARG N N -4.735 -2.906 5.087 1.00 . A A . 18 ARG N 1 1
18 9223 1 1 18 ARG NE N -8.020 -0.616 7.600 1.00 . A A . 18 ARG NE 1 1
18 9224 1 1 18 ARG NH1 N -8.884 -1.868 9.328 1.00 . A A . 18 ARG NH1 1 1
18 9225 1 1 18 ARG NH2 N -7.571 -0.042 9.783 1.00 . A A . 18 ARG NH2 1 1
18 9226 1 1 18 ARG O O -7.974 -4.239 4.667 1.00 . A A . 18 ARG O 1 1
18 9227 1 1 19 GLY C C -5.960 -5.542 1.414 1.00 . A A . 19 GLY C 1 1
18 9228 1 1 19 GLY CA C -6.991 -4.694 2.128 1.00 . A A . 19 GLY CA 1 1
18 9229 1 1 19 GLY H H -5.550 -3.365 2.917 1.00 . A A . 19 GLY H 1 1
18 9230 1 1 19 GLY HA2 H -7.709 -5.342 2.609 1.00 . A A . 19 GLY HA2 1 1
18 9231 1 1 19 GLY HA3 H -7.501 -4.078 1.402 1.00 . A A . 19 GLY HA3 1 1
18 9232 1 1 19 GLY N N -6.381 -3.839 3.127 1.00 . A A . 19 GLY N 1 1
18 9233 1 1 19 GLY O O -5.529 -5.204 0.311 1.00 . A A . 19 GLY O 1 1
18 9234 1 1 20 THR C C -4.814 -7.801 0.002 1.00 . A A . 20 THR C 1 1
18 9235 1 1 20 THR CA C -4.565 -7.542 1.484 1.00 . A A . 20 THR CA 1 1
18 9236 1 1 20 THR CB C -4.531 -8.887 2.236 1.00 . A A . 20 THR CB 1 1
18 9237 1 1 20 THR CG2 C -5.924 -9.489 2.340 1.00 . A A . 20 THR CG2 1 1
18 9238 1 1 20 THR H H -5.953 -6.851 2.924 1.00 . A A . 20 THR H 1 1
18 9239 1 1 20 THR HA H -3.599 -7.072 1.595 1.00 . A A . 20 THR HA 1 1
18 9240 1 1 20 THR HB H -4.156 -8.713 3.235 1.00 . A A . 20 THR HB 1 1
18 9241 1 1 20 THR HG1 H -4.111 -10.638 1.430 1.00 . A A . 20 THR HG1 1 1
18 9242 1 1 20 THR HG21 H -6.568 -8.817 2.887 1.00 . A A . 20 THR HG21 1 1
18 9243 1 1 20 THR HG22 H -5.869 -10.436 2.857 1.00 . A A . 20 THR HG22 1 1
18 9244 1 1 20 THR HG23 H -6.324 -9.644 1.348 1.00 . A A . 20 THR HG23 1 1
18 9245 1 1 20 THR N N -5.563 -6.641 2.050 1.00 . A A . 20 THR N 1 1
18 9246 1 1 20 THR O O -5.903 -8.217 -0.397 1.00 . A A . 20 THR O 1 1
18 9247 1 1 20 THR OG1 O -3.658 -9.803 1.565 1.00 . A A . 20 THR OG1 1 1
18 9248 1 1 21 CYS C C -3.501 -9.167 -2.628 1.00 . A A . 21 CYS C 1 1
18 9249 1 1 21 CYS CA C -3.887 -7.740 -2.250 1.00 . A A . 21 CYS CA 1 1
18 9250 1 1 21 CYS CB C -2.981 -6.741 -2.971 1.00 . A A . 21 CYS CB 1 1
18 9251 1 1 21 CYS H H -2.953 -7.216 -0.427 1.00 . A A . 21 CYS H 1 1
18 9252 1 1 21 CYS HA H -4.911 -7.564 -2.544 1.00 . A A . 21 CYS HA 1 1
18 9253 1 1 21 CYS HB2 H -3.233 -5.742 -2.649 1.00 . A A . 21 CYS HB2 1 1
18 9254 1 1 21 CYS HB3 H -1.953 -6.947 -2.709 1.00 . A A . 21 CYS HB3 1 1
18 9255 1 1 21 CYS N N -3.794 -7.545 -0.809 1.00 . A A . 21 CYS N 1 1
18 9256 1 1 21 CYS O O -3.760 -9.617 -3.744 1.00 . A A . 21 CYS O 1 1
18 9257 1 1 21 CYS SG S -3.110 -6.783 -4.787 1.00 . A A . 21 CYS SG 1 1
18 9258 1 1 22 GLY C C -1.672 -11.821 -0.781 1.00 . A A . 22 GLY C 1 1
18 9259 1 1 22 GLY CA C -2.465 -11.241 -1.935 1.00 . A A . 22 GLY CA 1 1
18 9260 1 1 22 GLY H H -2.701 -9.459 -0.817 1.00 . A A . 22 GLY H 1 1
18 9261 1 1 22 GLY HA2 H -3.344 -11.847 -2.095 1.00 . A A . 22 GLY HA2 1 1
18 9262 1 1 22 GLY HA3 H -1.856 -11.266 -2.825 1.00 . A A . 22 GLY HA3 1 1
18 9263 1 1 22 GLY N N -2.880 -9.873 -1.687 1.00 . A A . 22 GLY N 1 1
18 9264 1 1 22 GLY O O -1.828 -11.396 0.363 1.00 . A A . 22 GLY O 1 1
18 9265 1 1 23 ILE C C 1.304 -12.664 0.145 1.00 . A A . 23 ILE C 1 1
18 9266 1 1 23 ILE CA C 0.003 -13.434 -0.062 1.00 . A A . 23 ILE CA 1 1
18 9267 1 1 23 ILE CB C 0.330 -14.899 -0.428 1.00 . A A . 23 ILE CB 1 1
18 9268 1 1 23 ILE CD1 C -1.777 -15.535 -1.722 1.00 . A A . 23 ILE CD1 1 1
18 9269 1 1 23 ILE CG1 C -0.948 -15.744 -0.472 1.00 . A A . 23 ILE CG1 1 1
18 9270 1 1 23 ILE CG2 C 1.322 -15.491 0.563 1.00 . A A . 23 ILE CG2 1 1
18 9271 1 1 23 ILE H H -0.737 -13.087 -2.015 1.00 . A A . 23 ILE H 1 1
18 9272 1 1 23 ILE HA H -0.555 -13.431 0.864 1.00 . A A . 23 ILE HA 1 1
18 9273 1 1 23 ILE HB H 0.790 -14.906 -1.405 1.00 . A A . 23 ILE HB 1 1
18 9274 1 1 23 ILE HD11 H -2.590 -16.245 -1.737 1.00 . A A . 23 ILE HD11 1 1
18 9275 1 1 23 ILE HD12 H -1.156 -15.679 -2.594 1.00 . A A . 23 ILE HD12 1 1
18 9276 1 1 23 ILE HD13 H -2.175 -14.531 -1.726 1.00 . A A . 23 ILE HD13 1 1
18 9277 1 1 23 ILE HG12 H -0.681 -16.789 -0.424 1.00 . A A . 23 ILE HG12 1 1
18 9278 1 1 23 ILE HG13 H -1.564 -15.495 0.380 1.00 . A A . 23 ILE HG13 1 1
18 9279 1 1 23 ILE HG21 H 2.252 -14.944 0.513 1.00 . A A . 23 ILE HG21 1 1
18 9280 1 1 23 ILE HG22 H 1.500 -16.528 0.318 1.00 . A A . 23 ILE HG22 1 1
18 9281 1 1 23 ILE HG23 H 0.918 -15.423 1.562 1.00 . A A . 23 ILE HG23 1 1
18 9282 1 1 23 ILE N N -0.818 -12.794 -1.083 1.00 . A A . 23 ILE N 1 1
18 9283 1 1 23 ILE O O 1.631 -12.267 1.264 1.00 . A A . 23 ILE O 1 1
18 9284 1 1 24 ARG C C 3.102 -10.275 -1.277 1.00 . A A . 24 ARG C 1 1
18 9285 1 1 24 ARG CA C 3.305 -11.732 -0.881 1.00 . A A . 24 ARG CA 1 1
18 9286 1 1 24 ARG CB C 4.340 -12.390 -1.797 1.00 . A A . 24 ARG CB 1 1
18 9287 1 1 24 ARG CD C 4.812 -13.341 -4.072 1.00 . A A . 24 ARG CD 1 1
18 9288 1 1 24 ARG CG C 3.943 -12.392 -3.264 1.00 . A A . 24 ARG CG 1 1
18 9289 1 1 24 ARG CZ C 5.136 -15.774 -4.273 1.00 . A A . 24 ARG CZ 1 1
18 9290 1 1 24 ARG H H 1.730 -12.803 -1.803 1.00 . A A . 24 ARG H 1 1
18 9291 1 1 24 ARG HA H 3.662 -11.770 0.138 1.00 . A A . 24 ARG HA 1 1
18 9292 1 1 24 ARG HB2 H 5.276 -11.861 -1.700 1.00 . A A . 24 ARG HB2 1 1
18 9293 1 1 24 ARG HB3 H 4.481 -13.414 -1.483 1.00 . A A . 24 ARG HB3 1 1
18 9294 1 1 24 ARG HD2 H 4.500 -13.305 -5.106 1.00 . A A . 24 ARG HD2 1 1
18 9295 1 1 24 ARG HD3 H 5.841 -13.023 -3.995 1.00 . A A . 24 ARG HD3 1 1
18 9296 1 1 24 ARG HE H 4.287 -14.859 -2.716 1.00 . A A . 24 ARG HE 1 1
18 9297 1 1 24 ARG HG2 H 2.913 -12.702 -3.349 1.00 . A A . 24 ARG HG2 1 1
18 9298 1 1 24 ARG HG3 H 4.055 -11.391 -3.659 1.00 . A A . 24 ARG HG3 1 1
18 9299 1 1 24 ARG HH11 H 5.804 -14.702 -5.851 1.00 . A A . 24 ARG HH11 1 1
18 9300 1 1 24 ARG HH12 H 6.026 -16.416 -5.969 1.00 . A A . 24 ARG HH12 1 1
18 9301 1 1 24 ARG HH21 H 4.575 -17.113 -2.866 1.00 . A A . 24 ARG HH21 1 1
18 9302 1 1 24 ARG HH22 H 5.325 -17.786 -4.275 1.00 . A A . 24 ARG HH22 1 1
18 9303 1 1 24 ARG N N 2.042 -12.458 -0.941 1.00 . A A . 24 ARG N 1 1
18 9304 1 1 24 ARG NE N 4.703 -14.716 -3.592 1.00 . A A . 24 ARG NE 1 1
18 9305 1 1 24 ARG NH1 N 5.702 -15.618 -5.462 1.00 . A A . 24 ARG NH1 1 1
18 9306 1 1 24 ARG NH2 N 5.002 -16.991 -3.762 1.00 . A A . 24 ARG NH2 1 1
18 9307 1 1 24 ARG O O 4.064 -9.541 -1.505 1.00 . A A . 24 ARG O 1 1
18 9308 1 1 25 PHE C C 0.964 -7.731 -0.520 1.00 . A A . 25 PHE C 1 1
18 9309 1 1 25 PHE CA C 1.496 -8.499 -1.725 1.00 . A A . 25 PHE CA 1 1
18 9310 1 1 25 PHE CB C 0.447 -8.497 -2.840 1.00 . A A . 25 PHE CB 1 1
18 9311 1 1 25 PHE CD1 C 0.789 -10.605 -4.164 1.00 . A A . 25 PHE CD1 1 1
18 9312 1 1 25 PHE CD2 C 1.374 -8.523 -5.171 1.00 . A A . 25 PHE CD2 1 1
18 9313 1 1 25 PHE CE1 C 1.182 -11.273 -5.309 1.00 . A A . 25 PHE CE1 1 1
18 9314 1 1 25 PHE CE2 C 1.770 -9.186 -6.318 1.00 . A A . 25 PHE CE2 1 1
18 9315 1 1 25 PHE CG C 0.880 -9.223 -4.082 1.00 . A A . 25 PHE CG 1 1
18 9316 1 1 25 PHE CZ C 1.673 -10.562 -6.386 1.00 . A A . 25 PHE CZ 1 1
18 9317 1 1 25 PHE H H 1.121 -10.502 -1.162 1.00 . A A . 25 PHE H 1 1
18 9318 1 1 25 PHE HA H 2.391 -8.015 -2.083 1.00 . A A . 25 PHE HA 1 1
18 9319 1 1 25 PHE HB2 H -0.453 -8.969 -2.478 1.00 . A A . 25 PHE HB2 1 1
18 9320 1 1 25 PHE HB3 H 0.226 -7.476 -3.112 1.00 . A A . 25 PHE HB3 1 1
18 9321 1 1 25 PHE HD1 H 0.405 -11.162 -3.321 1.00 . A A . 25 PHE HD1 1 1
18 9322 1 1 25 PHE HD2 H 1.450 -7.447 -5.120 1.00 . A A . 25 PHE HD2 1 1
18 9323 1 1 25 PHE HE1 H 1.107 -12.350 -5.360 1.00 . A A . 25 PHE HE1 1 1
18 9324 1 1 25 PHE HE2 H 2.154 -8.628 -7.160 1.00 . A A . 25 PHE HE2 1 1
18 9325 1 1 25 PHE HZ H 1.982 -11.081 -7.281 1.00 . A A . 25 PHE HZ 1 1
18 9326 1 1 25 PHE N N 1.840 -9.867 -1.357 1.00 . A A . 25 PHE N 1 1
18 9327 1 1 25 PHE O O 0.948 -8.243 0.600 1.00 . A A . 25 PHE O 1 1
18 9328 1 1 26 LEU C C -0.771 -4.478 -0.305 1.00 . A A . 26 LEU C 1 1
18 9329 1 1 26 LEU CA C -0.008 -5.649 0.294 1.00 . A A . 26 LEU CA 1 1
18 9330 1 1 26 LEU CB C 1.113 -5.136 1.204 1.00 . A A . 26 LEU CB 1 1
18 9331 1 1 26 LEU CD1 C 2.913 -3.433 1.572 1.00 . A A . 26 LEU CD1 1 1
18 9332 1 1 26 LEU CD2 C 3.112 -5.055 -0.317 1.00 . A A . 26 LEU CD2 1 1
18 9333 1 1 26 LEU CG C 2.149 -4.234 0.530 1.00 . A A . 26 LEU CG 1 1
18 9334 1 1 26 LEU H H 0.573 -6.151 -1.676 1.00 . A A . 26 LEU H 1 1
18 9335 1 1 26 LEU HA H -0.695 -6.242 0.878 1.00 . A A . 26 LEU HA 1 1
18 9336 1 1 26 LEU HB2 H 0.662 -4.583 2.013 1.00 . A A . 26 LEU HB2 1 1
18 9337 1 1 26 LEU HB3 H 1.629 -5.989 1.620 1.00 . A A . 26 LEU HB3 1 1
18 9338 1 1 26 LEU HD11 H 3.416 -4.109 2.248 1.00 . A A . 26 LEU HD11 1 1
18 9339 1 1 26 LEU HD12 H 2.224 -2.814 2.127 1.00 . A A . 26 LEU HD12 1 1
18 9340 1 1 26 LEU HD13 H 3.643 -2.806 1.081 1.00 . A A . 26 LEU HD13 1 1
18 9341 1 1 26 LEU HD21 H 3.854 -4.403 -0.752 1.00 . A A . 26 LEU HD21 1 1
18 9342 1 1 26 LEU HD22 H 2.566 -5.554 -1.103 1.00 . A A . 26 LEU HD22 1 1
18 9343 1 1 26 LEU HD23 H 3.600 -5.790 0.305 1.00 . A A . 26 LEU HD23 1 1
18 9344 1 1 26 LEU HG H 1.640 -3.537 -0.119 1.00 . A A . 26 LEU HG 1 1
18 9345 1 1 26 LEU N N 0.531 -6.498 -0.762 1.00 . A A . 26 LEU N 1 1
18 9346 1 1 26 LEU O O -0.862 -4.349 -1.526 1.00 . A A . 26 LEU O 1 1
18 9347 1 1 27 TYR C C -1.454 -1.169 0.541 1.00 . A A . 27 TYR C 1 1
18 9348 1 1 27 TYR CA C -2.079 -2.480 0.085 1.00 . A A . 27 TYR CA 1 1
18 9349 1 1 27 TYR CB C -3.525 -2.572 0.558 1.00 . A A . 27 TYR CB 1 1
18 9350 1 1 27 TYR CD1 C -4.624 -3.127 -1.635 1.00 . A A . 27 TYR CD1 1 1
18 9351 1 1 27 TYR CD2 C -5.336 -1.162 -0.489 1.00 . A A . 27 TYR CD2 1 1
18 9352 1 1 27 TYR CE1 C -5.522 -2.867 -2.652 1.00 . A A . 27 TYR CE1 1 1
18 9353 1 1 27 TYR CE2 C -6.239 -0.895 -1.501 1.00 . A A . 27 TYR CE2 1 1
18 9354 1 1 27 TYR CG C -4.517 -2.281 -0.540 1.00 . A A . 27 TYR CG 1 1
18 9355 1 1 27 TYR CZ C -6.328 -1.749 -2.581 1.00 . A A . 27 TYR CZ 1 1
18 9356 1 1 27 TYR H H -1.210 -3.769 1.519 1.00 . A A . 27 TYR H 1 1
18 9357 1 1 27 TYR HA H -2.068 -2.504 -0.995 1.00 . A A . 27 TYR HA 1 1
18 9358 1 1 27 TYR HB2 H -3.716 -3.570 0.926 1.00 . A A . 27 TYR HB2 1 1
18 9359 1 1 27 TYR HB3 H -3.685 -1.862 1.354 1.00 . A A . 27 TYR HB3 1 1
18 9360 1 1 27 TYR HD1 H -3.989 -4.004 -1.685 1.00 . A A . 27 TYR HD1 1 1
18 9361 1 1 27 TYR HD2 H -5.264 -0.495 0.357 1.00 . A A . 27 TYR HD2 1 1
18 9362 1 1 27 TYR HE1 H -5.590 -3.537 -3.496 1.00 . A A . 27 TYR HE1 1 1
18 9363 1 1 27 TYR HE2 H -6.867 -0.020 -1.445 1.00 . A A . 27 TYR HE2 1 1
18 9364 1 1 27 TYR HH H -7.696 -2.289 -3.820 1.00 . A A . 27 TYR HH 1 1
18 9365 1 1 27 TYR N N -1.319 -3.625 0.554 1.00 . A A . 27 TYR N 1 1
18 9366 1 1 27 TYR O O -1.315 -0.913 1.736 1.00 . A A . 27 TYR O 1 1
18 9367 1 1 27 TYR OH O -7.224 -1.486 -3.592 1.00 . A A . 27 TYR OH 1 1
18 9368 1 1 28 CYS C C -1.448 2.081 -0.457 1.00 . A A . 28 CYS C 1 1
18 9369 1 1 28 CYS CA C -0.475 0.949 -0.153 1.00 . A A . 28 CYS CA 1 1
18 9370 1 1 28 CYS CB C 0.795 1.108 -0.988 1.00 . A A . 28 CYS CB 1 1
18 9371 1 1 28 CYS H H -1.243 -0.607 -1.360 1.00 . A A . 28 CYS H 1 1
18 9372 1 1 28 CYS HA H -0.215 0.979 0.895 1.00 . A A . 28 CYS HA 1 1
18 9373 1 1 28 CYS HB2 H 1.471 0.298 -0.757 1.00 . A A . 28 CYS HB2 1 1
18 9374 1 1 28 CYS HB3 H 0.535 1.063 -2.035 1.00 . A A . 28 CYS HB3 1 1
18 9375 1 1 28 CYS N N -1.089 -0.342 -0.430 1.00 . A A . 28 CYS N 1 1
18 9376 1 1 28 CYS O O -2.479 1.868 -1.094 1.00 . A A . 28 CYS O 1 1
18 9377 1 1 28 CYS SG S 1.691 2.669 -0.706 1.00 . A A . 28 CYS SG 1 1
18 9378 1 1 29 CYS C C -1.180 5.738 -0.014 1.00 . A A . 29 CYS C 1 1
18 9379 1 1 29 CYS CA C -1.967 4.444 -0.225 1.00 . A A . 29 CYS CA 1 1
18 9380 1 1 29 CYS CB C -3.178 4.401 0.710 1.00 . A A . 29 CYS CB 1 1
18 9381 1 1 29 CYS H H -0.287 3.389 0.511 1.00 . A A . 29 CYS H 1 1
18 9382 1 1 29 CYS HA H -2.313 4.406 -1.248 1.00 . A A . 29 CYS HA 1 1
18 9383 1 1 29 CYS HB2 H -3.413 3.371 0.932 1.00 . A A . 29 CYS HB2 1 1
18 9384 1 1 29 CYS HB3 H -2.932 4.915 1.628 1.00 . A A . 29 CYS HB3 1 1
18 9385 1 1 29 CYS N N -1.118 3.282 0.004 1.00 . A A . 29 CYS N 1 1
18 9386 1 1 29 CYS O O -1.105 6.248 1.104 1.00 . A A . 29 CYS O 1 1
18 9387 1 1 29 CYS SG S -4.676 5.176 0.024 1.00 . A A . 29 CYS SG 1 1
18 9388 1 1 30 PRO C C -0.617 8.710 -0.524 1.00 . A A . 30 PRO C 1 1
18 9389 1 1 30 PRO CA C 0.208 7.524 -1.010 1.00 . A A . 30 PRO CA 1 1
18 9390 1 1 30 PRO CB C 0.681 7.754 -2.450 1.00 . A A . 30 PRO CB 1 1
18 9391 1 1 30 PRO CD C -0.621 5.753 -2.462 1.00 . A A . 30 PRO CD 1 1
18 9392 1 1 30 PRO CG C -0.233 6.939 -3.298 1.00 . A A . 30 PRO CG 1 1
18 9393 1 1 30 PRO HA H 1.066 7.401 -0.365 1.00 . A A . 30 PRO HA 1 1
18 9394 1 1 30 PRO HB2 H 0.607 8.805 -2.690 1.00 . A A . 30 PRO HB2 1 1
18 9395 1 1 30 PRO HB3 H 1.706 7.428 -2.551 1.00 . A A . 30 PRO HB3 1 1
18 9396 1 1 30 PRO HD2 H -1.617 5.420 -2.718 1.00 . A A . 30 PRO HD2 1 1
18 9397 1 1 30 PRO HD3 H 0.092 4.952 -2.586 1.00 . A A . 30 PRO HD3 1 1
18 9398 1 1 30 PRO HG2 H -1.107 7.517 -3.558 1.00 . A A . 30 PRO HG2 1 1
18 9399 1 1 30 PRO HG3 H 0.283 6.615 -4.189 1.00 . A A . 30 PRO HG3 1 1
18 9400 1 1 30 PRO N N -0.580 6.287 -1.089 1.00 . A A . 30 PRO N 1 1
18 9401 1 1 30 PRO O O -1.683 9.003 -1.066 1.00 . A A . 30 PRO O 1 1
18 9402 1 1 31 ARG C C -0.251 11.844 0.480 1.00 . A A . 31 ARG C 1 1
18 9403 1 1 31 ARG CA C -0.798 10.546 1.067 1.00 . A A . 31 ARG CA 1 1
18 9404 1 1 31 ARG CB C -0.641 10.557 2.589 1.00 . A A . 31 ARG CB 1 1
18 9405 1 1 31 ARG CD C -0.870 9.307 4.754 1.00 . A A . 31 ARG CD 1 1
18 9406 1 1 31 ARG CG C -1.170 9.304 3.265 1.00 . A A . 31 ARG CG 1 1
18 9407 1 1 31 ARG CZ C -1.001 10.954 6.577 1.00 . A A . 31 ARG CZ 1 1
18 9408 1 1 31 ARG H H 0.742 9.105 0.889 1.00 . A A . 31 ARG H 1 1
18 9409 1 1 31 ARG HA H -1.846 10.464 0.822 1.00 . A A . 31 ARG HA 1 1
18 9410 1 1 31 ARG HB2 H 0.406 10.655 2.830 1.00 . A A . 31 ARG HB2 1 1
18 9411 1 1 31 ARG HB3 H -1.175 11.408 2.988 1.00 . A A . 31 ARG HB3 1 1
18 9412 1 1 31 ARG HD2 H -1.271 8.406 5.192 1.00 . A A . 31 ARG HD2 1 1
18 9413 1 1 31 ARG HD3 H 0.202 9.327 4.891 1.00 . A A . 31 ARG HD3 1 1
18 9414 1 1 31 ARG HE H -2.224 10.896 5.002 1.00 . A A . 31 ARG HE 1 1
18 9415 1 1 31 ARG HG2 H -2.240 9.253 3.123 1.00 . A A . 31 ARG HG2 1 1
18 9416 1 1 31 ARG HG3 H -0.704 8.439 2.814 1.00 . A A . 31 ARG HG3 1 1
18 9417 1 1 31 ARG HH11 H 0.487 9.597 6.765 1.00 . A A . 31 ARG HH11 1 1
18 9418 1 1 31 ARG HH12 H 0.381 10.763 8.041 1.00 . A A . 31 ARG HH12 1 1
18 9419 1 1 31 ARG HH21 H -2.369 12.437 6.675 1.00 . A A . 31 ARG HH21 1 1
18 9420 1 1 31 ARG HH22 H -1.245 12.377 7.991 1.00 . A A . 31 ARG HH22 1 1
18 9421 1 1 31 ARG N N -0.113 9.389 0.502 1.00 . A A . 31 ARG N 1 1
18 9422 1 1 31 ARG NE N -1.455 10.464 5.427 1.00 . A A . 31 ARG NE 1 1
18 9423 1 1 31 ARG NH1 N 0.041 10.392 7.177 1.00 . A A . 31 ARG NH1 1 1
18 9424 1 1 31 ARG NH2 N -1.586 12.009 7.126 1.00 . A A . 31 ARG NH2 1 1
18 9425 1 1 31 ARG O O 0.738 12.389 0.970 1.00 . A A . 31 ARG O 1 1
18 9426 1 1 32 ARG C C -1.148 14.779 -0.578 1.00 . A A . 32 ARG C 1 1
18 9427 1 1 32 ARG CA C -0.477 13.569 -1.220 1.00 . A A . 32 ARG CA 1 1
18 9428 1 1 32 ARG CB C -0.802 13.523 -2.715 1.00 . A A . 32 ARG CB 1 1
18 9429 1 1 32 ARG CD C -0.441 12.407 -4.938 1.00 . A A . 32 ARG CD 1 1
18 9430 1 1 32 ARG CG C -0.123 12.380 -3.451 1.00 . A A . 32 ARG CG 1 1
18 9431 1 1 32 ARG CZ C 0.114 11.139 -6.972 1.00 . A A . 32 ARG CZ 1 1
18 9432 1 1 32 ARG H H -1.683 11.855 -0.917 1.00 . A A . 32 ARG H 1 1
18 9433 1 1 32 ARG HA H 0.592 13.658 -1.096 1.00 . A A . 32 ARG HA 1 1
18 9434 1 1 32 ARG HB2 H -1.870 13.416 -2.835 1.00 . A A . 32 ARG HB2 1 1
18 9435 1 1 32 ARG HB3 H -0.488 14.452 -3.168 1.00 . A A . 32 ARG HB3 1 1
18 9436 1 1 32 ARG HD2 H -1.513 12.347 -5.063 1.00 . A A . 32 ARG HD2 1 1
18 9437 1 1 32 ARG HD3 H -0.083 13.338 -5.352 1.00 . A A . 32 ARG HD3 1 1
18 9438 1 1 32 ARG HE H 0.676 10.636 -5.124 1.00 . A A . 32 ARG HE 1 1
18 9439 1 1 32 ARG HG2 H 0.946 12.465 -3.321 1.00 . A A . 32 ARG HG2 1 1
18 9440 1 1 32 ARG HG3 H -0.465 11.444 -3.035 1.00 . A A . 32 ARG HG3 1 1
18 9441 1 1 32 ARG HH11 H -0.995 12.799 -7.286 1.00 . A A . 32 ARG HH11 1 1
18 9442 1 1 32 ARG HH12 H -0.594 11.895 -8.708 1.00 . A A . 32 ARG HH12 1 1
18 9443 1 1 32 ARG HH21 H 1.207 9.440 -6.992 1.00 . A A . 32 ARG HH21 1 1
18 9444 1 1 32 ARG HH22 H 0.657 9.986 -8.540 1.00 . A A . 32 ARG HH22 1 1
18 9445 1 1 32 ARG N N -0.901 12.334 -0.571 1.00 . A A . 32 ARG N 1 1
18 9446 1 1 32 ARG NE N 0.182 11.297 -5.653 1.00 . A A . 32 ARG NE 1 1
18 9447 1 1 32 ARG NH1 N -0.546 12.016 -7.716 1.00 . A A . 32 ARG NH1 1 1
18 9448 1 1 32 ARG NH2 N 0.709 10.103 -7.549 1.00 . A A . 32 ARG NH2 1 1
18 9449 1 1 32 ARG O O -0.548 15.365 0.349 1.00 . A A . 32 ARG O 1 1
18 9450 1 1 32 ARG OXT O -2.268 15.131 -1.004 1.00 . A A . 32 ARG OXT 1 1
19 9451 1 1 1 GLY C C -8.154 8.354 -0.633 1.00 . A A . 1 GLY C 1 1
19 9452 1 1 1 GLY CA C -8.216 9.869 -0.636 1.00 . A A . 1 GLY CA 1 1
19 9453 1 1 1 GLY H1 H -9.449 10.059 1.039 1.00 . A A . 1 GLY H1 1 1
19 9454 1 1 1 GLY H2 H -10.286 10.057 -0.431 1.00 . A A . 1 GLY H2 1 1
19 9455 1 1 1 GLY H3 H -9.422 11.430 0.048 1.00 . A A . 1 GLY H3 1 1
19 9456 1 1 1 GLY HA2 H -8.220 10.215 -1.659 1.00 . A A . 1 GLY HA2 1 1
19 9457 1 1 1 GLY HA3 H -7.337 10.255 -0.140 1.00 . A A . 1 GLY HA3 1 1
19 9458 1 1 1 GLY N N -9.428 10.390 0.053 1.00 . A A . 1 GLY N 1 1
19 9459 1 1 1 GLY O O -7.235 7.765 -0.064 1.00 . A A . 1 GLY O 1 1
19 9460 1 1 2 LEU C C -8.633 5.772 -2.665 1.00 . A A . 2 LEU C 1 1
19 9461 1 1 2 LEU CA C -9.194 6.269 -1.338 1.00 . A A . 2 LEU CA 1 1
19 9462 1 1 2 LEU CB C -10.636 5.780 -1.163 1.00 . A A . 2 LEU CB 1 1
19 9463 1 1 2 LEU CD1 C -11.526 7.427 0.514 1.00 . A A . 2 LEU CD1 1 1
19 9464 1 1 2 LEU CD2 C -12.480 5.117 0.402 1.00 . A A . 2 LEU CD2 1 1
19 9465 1 1 2 LEU CG C -11.224 5.960 0.240 1.00 . A A . 2 LEU CG 1 1
19 9466 1 1 2 LEU H H -9.841 8.251 -1.698 1.00 . A A . 2 LEU H 1 1
19 9467 1 1 2 LEU HA H -8.590 5.875 -0.535 1.00 . A A . 2 LEU HA 1 1
19 9468 1 1 2 LEU HB2 H -11.261 6.314 -1.864 1.00 . A A . 2 LEU HB2 1 1
19 9469 1 1 2 LEU HB3 H -10.667 4.729 -1.409 1.00 . A A . 2 LEU HB3 1 1
19 9470 1 1 2 LEU HD11 H -12.217 7.797 -0.229 1.00 . A A . 2 LEU HD11 1 1
19 9471 1 1 2 LEU HD12 H -10.610 7.998 0.470 1.00 . A A . 2 LEU HD12 1 1
19 9472 1 1 2 LEU HD13 H -11.966 7.527 1.495 1.00 . A A . 2 LEU HD13 1 1
19 9473 1 1 2 LEU HD21 H -12.235 4.074 0.267 1.00 . A A . 2 LEU HD21 1 1
19 9474 1 1 2 LEU HD22 H -13.210 5.413 -0.337 1.00 . A A . 2 LEU HD22 1 1
19 9475 1 1 2 LEU HD23 H -12.889 5.266 1.390 1.00 . A A . 2 LEU HD23 1 1
19 9476 1 1 2 LEU HG H -10.501 5.627 0.970 1.00 . A A . 2 LEU HG 1 1
19 9477 1 1 2 LEU N N -9.138 7.724 -1.266 1.00 . A A . 2 LEU N 1 1
19 9478 1 1 2 LEU O O -9.238 4.935 -3.336 1.00 . A A . 2 LEU O 1 1
19 9479 1 1 3 LEU C C -5.512 5.176 -4.021 1.00 . A A . 3 LEU C 1 1
19 9480 1 1 3 LEU CA C -6.821 5.911 -4.288 1.00 . A A . 3 LEU CA 1 1
19 9481 1 1 3 LEU CB C -6.563 7.148 -5.150 1.00 . A A . 3 LEU CB 1 1
19 9482 1 1 3 LEU CD1 C -7.425 9.220 -6.266 1.00 . A A . 3 LEU CD1 1 1
19 9483 1 1 3 LEU CD2 C -8.740 7.098 -6.394 1.00 . A A . 3 LEU CD2 1 1
19 9484 1 1 3 LEU CG C -7.811 7.944 -5.535 1.00 . A A . 3 LEU CG 1 1
19 9485 1 1 3 LEU H H -7.035 6.957 -2.461 1.00 . A A . 3 LEU H 1 1
19 9486 1 1 3 LEU HA H -7.490 5.248 -4.816 1.00 . A A . 3 LEU HA 1 1
19 9487 1 1 3 LEU HB2 H -5.895 7.803 -4.610 1.00 . A A . 3 LEU HB2 1 1
19 9488 1 1 3 LEU HB3 H -6.072 6.831 -6.059 1.00 . A A . 3 LEU HB3 1 1
19 9489 1 1 3 LEU HD11 H -6.883 8.970 -7.166 1.00 . A A . 3 LEU HD11 1 1
19 9490 1 1 3 LEU HD12 H -6.801 9.826 -5.627 1.00 . A A . 3 LEU HD12 1 1
19 9491 1 1 3 LEU HD13 H -8.318 9.771 -6.525 1.00 . A A . 3 LEU HD13 1 1
19 9492 1 1 3 LEU HD21 H -8.218 6.781 -7.284 1.00 . A A . 3 LEU HD21 1 1
19 9493 1 1 3 LEU HD22 H -9.604 7.682 -6.673 1.00 . A A . 3 LEU HD22 1 1
19 9494 1 1 3 LEU HD23 H -9.058 6.230 -5.835 1.00 . A A . 3 LEU HD23 1 1
19 9495 1 1 3 LEU HG H -8.345 8.221 -4.638 1.00 . A A . 3 LEU HG 1 1
19 9496 1 1 3 LEU N N -7.469 6.295 -3.039 1.00 . A A . 3 LEU N 1 1
19 9497 1 1 3 LEU O O -4.440 5.628 -4.425 1.00 . A A . 3 LEU O 1 1
19 9498 1 1 4 CYS C C -4.004 2.408 -4.224 1.00 . A A . 4 CYS C 1 1
19 9499 1 1 4 CYS CA C -4.427 3.245 -3.018 1.00 . A A . 4 CYS CA 1 1
19 9500 1 1 4 CYS CB C -4.707 2.335 -1.820 1.00 . A A . 4 CYS CB 1 1
19 9501 1 1 4 CYS H H -6.487 3.734 -3.037 1.00 . A A . 4 CYS H 1 1
19 9502 1 1 4 CYS HA H -3.626 3.923 -2.766 1.00 . A A . 4 CYS HA 1 1
19 9503 1 1 4 CYS HB2 H -5.260 1.471 -2.155 1.00 . A A . 4 CYS HB2 1 1
19 9504 1 1 4 CYS HB3 H -3.767 2.013 -1.398 1.00 . A A . 4 CYS HB3 1 1
19 9505 1 1 4 CYS N N -5.606 4.041 -3.336 1.00 . A A . 4 CYS N 1 1
19 9506 1 1 4 CYS O O -4.595 2.510 -5.299 1.00 . A A . 4 CYS O 1 1
19 9507 1 1 4 CYS SG S -5.664 3.126 -0.487 1.00 . A A . 4 CYS SG 1 1
19 9508 1 1 5 TYR C C -1.947 -0.591 -4.545 1.00 . A A . 5 TYR C 1 1
19 9509 1 1 5 TYR CA C -2.471 0.727 -5.105 1.00 . A A . 5 TYR CA 1 1
19 9510 1 1 5 TYR CB C -1.355 1.440 -5.874 1.00 . A A . 5 TYR CB 1 1
19 9511 1 1 5 TYR CD1 C -2.491 2.574 -7.823 1.00 . A A . 5 TYR CD1 1 1
19 9512 1 1 5 TYR CD2 C -1.562 3.945 -6.109 1.00 . A A . 5 TYR CD2 1 1
19 9513 1 1 5 TYR CE1 C -2.908 3.702 -8.505 1.00 . A A . 5 TYR CE1 1 1
19 9514 1 1 5 TYR CE2 C -1.977 5.077 -6.785 1.00 . A A . 5 TYR CE2 1 1
19 9515 1 1 5 TYR CG C -1.812 2.676 -6.616 1.00 . A A . 5 TYR CG 1 1
19 9516 1 1 5 TYR CZ C -2.649 4.950 -7.981 1.00 . A A . 5 TYR CZ 1 1
19 9517 1 1 5 TYR H H -2.560 1.537 -3.153 1.00 . A A . 5 TYR H 1 1
19 9518 1 1 5 TYR HA H -3.287 0.520 -5.781 1.00 . A A . 5 TYR HA 1 1
19 9519 1 1 5 TYR HB2 H -0.583 1.737 -5.181 1.00 . A A . 5 TYR HB2 1 1
19 9520 1 1 5 TYR HB3 H -0.935 0.755 -6.598 1.00 . A A . 5 TYR HB3 1 1
19 9521 1 1 5 TYR HD1 H -2.694 1.595 -8.232 1.00 . A A . 5 TYR HD1 1 1
19 9522 1 1 5 TYR HD2 H -1.035 4.042 -5.172 1.00 . A A . 5 TYR HD2 1 1
19 9523 1 1 5 TYR HE1 H -3.436 3.602 -9.443 1.00 . A A . 5 TYR HE1 1 1
19 9524 1 1 5 TYR HE2 H -1.773 6.055 -6.375 1.00 . A A . 5 TYR HE2 1 1
19 9525 1 1 5 TYR HH H -3.976 5.966 -8.932 1.00 . A A . 5 TYR HH 1 1
19 9526 1 1 5 TYR N N -2.979 1.581 -4.035 1.00 . A A . 5 TYR N 1 1
19 9527 1 1 5 TYR O O -1.817 -0.756 -3.332 1.00 . A A . 5 TYR O 1 1
19 9528 1 1 5 TYR OH O -3.062 6.076 -8.658 1.00 . A A . 5 TYR OH 1 1
19 9529 1 1 6 CYS C C 0.388 -2.867 -5.149 1.00 . A A . 6 CYS C 1 1
19 9530 1 1 6 CYS CA C -1.133 -2.832 -5.046 1.00 . A A . 6 CYS CA 1 1
19 9531 1 1 6 CYS CB C -1.740 -3.921 -5.933 1.00 . A A . 6 CYS CB 1 1
19 9532 1 1 6 CYS H H -1.787 -1.335 -6.391 1.00 . A A . 6 CYS H 1 1
19 9533 1 1 6 CYS HA H -1.419 -3.012 -4.019 1.00 . A A . 6 CYS HA 1 1
19 9534 1 1 6 CYS HB2 H -2.805 -3.968 -5.754 1.00 . A A . 6 CYS HB2 1 1
19 9535 1 1 6 CYS HB3 H -1.566 -3.668 -6.968 1.00 . A A . 6 CYS HB3 1 1
19 9536 1 1 6 CYS N N -1.650 -1.526 -5.440 1.00 . A A . 6 CYS N 1 1
19 9537 1 1 6 CYS O O 0.957 -2.482 -6.170 1.00 . A A . 6 CYS O 1 1
19 9538 1 1 6 CYS SG S -1.060 -5.585 -5.645 1.00 . A A . 6 CYS SG 1 1
19 9539 1 1 7 ARG C C 2.969 -4.779 -3.574 1.00 . A A . 7 ARG C 1 1
19 9540 1 1 7 ARG CA C 2.498 -3.413 -4.064 1.00 . A A . 7 ARG CA 1 1
19 9541 1 1 7 ARG CB C 3.074 -2.312 -3.172 1.00 . A A . 7 ARG CB 1 1
19 9542 1 1 7 ARG CD C 3.642 -0.687 -5.001 1.00 . A A . 7 ARG CD 1 1
19 9543 1 1 7 ARG CG C 2.857 -0.911 -3.719 1.00 . A A . 7 ARG CG 1 1
19 9544 1 1 7 ARG CZ C 3.244 0.829 -6.894 1.00 . A A . 7 ARG CZ 1 1
19 9545 1 1 7 ARG H H 0.531 -3.630 -3.304 1.00 . A A . 7 ARG H 1 1
19 9546 1 1 7 ARG HA H 2.852 -3.266 -5.073 1.00 . A A . 7 ARG HA 1 1
19 9547 1 1 7 ARG HB2 H 2.606 -2.370 -2.202 1.00 . A A . 7 ARG HB2 1 1
19 9548 1 1 7 ARG HB3 H 4.136 -2.472 -3.062 1.00 . A A . 7 ARG HB3 1 1
19 9549 1 1 7 ARG HD2 H 4.697 -0.763 -4.779 1.00 . A A . 7 ARG HD2 1 1
19 9550 1 1 7 ARG HD3 H 3.370 -1.453 -5.713 1.00 . A A . 7 ARG HD3 1 1
19 9551 1 1 7 ARG HE H 3.294 1.386 -4.979 1.00 . A A . 7 ARG HE 1 1
19 9552 1 1 7 ARG HG2 H 1.807 -0.772 -3.923 1.00 . A A . 7 ARG HG2 1 1
19 9553 1 1 7 ARG HG3 H 3.180 -0.192 -2.980 1.00 . A A . 7 ARG HG3 1 1
19 9554 1 1 7 ARG HH11 H 3.504 -1.112 -7.393 1.00 . A A . 7 ARG HH11 1 1
19 9555 1 1 7 ARG HH12 H 3.236 -0.032 -8.722 1.00 . A A . 7 ARG HH12 1 1
19 9556 1 1 7 ARG HH21 H 2.940 2.820 -6.720 1.00 . A A . 7 ARG HH21 1 1
19 9557 1 1 7 ARG HH22 H 2.915 2.205 -8.339 1.00 . A A . 7 ARG HH22 1 1
19 9558 1 1 7 ARG N N 1.040 -3.334 -4.088 1.00 . A A . 7 ARG N 1 1
19 9559 1 1 7 ARG NE N 3.375 0.623 -5.588 1.00 . A A . 7 ARG NE 1 1
19 9560 1 1 7 ARG NH1 N 3.336 -0.188 -7.740 1.00 . A A . 7 ARG NH1 1 1
19 9561 1 1 7 ARG NH2 N 3.013 2.052 -7.355 1.00 . A A . 7 ARG NH2 1 1
19 9562 1 1 7 ARG O O 2.174 -5.589 -3.100 1.00 . A A . 7 ARG O 1 1
19 9563 1 1 8 LYS C C 6.106 -6.047 -2.423 1.00 . A A . 8 LYS C 1 1
19 9564 1 1 8 LYS CA C 4.860 -6.288 -3.269 1.00 . A A . 8 LYS CA 1 1
19 9565 1 1 8 LYS CB C 5.215 -7.144 -4.487 1.00 . A A . 8 LYS CB 1 1
19 9566 1 1 8 LYS CD C 6.376 -9.192 -5.378 1.00 . A A . 8 LYS CD 1 1
19 9567 1 1 8 LYS CE C 5.184 -9.766 -6.127 1.00 . A A . 8 LYS CE 1 1
19 9568 1 1 8 LYS CG C 5.944 -8.432 -4.133 1.00 . A A . 8 LYS CG 1 1
19 9569 1 1 8 LYS H H 4.850 -4.335 -4.084 1.00 . A A . 8 LYS H 1 1
19 9570 1 1 8 LYS HA H 4.128 -6.810 -2.673 1.00 . A A . 8 LYS HA 1 1
19 9571 1 1 8 LYS HB2 H 4.306 -7.403 -5.009 1.00 . A A . 8 LYS HB2 1 1
19 9572 1 1 8 LYS HB3 H 5.847 -6.568 -5.146 1.00 . A A . 8 LYS HB3 1 1
19 9573 1 1 8 LYS HD2 H 6.908 -8.517 -6.033 1.00 . A A . 8 LYS HD2 1 1
19 9574 1 1 8 LYS HD3 H 7.029 -10.000 -5.085 1.00 . A A . 8 LYS HD3 1 1
19 9575 1 1 8 LYS HE2 H 4.529 -8.956 -6.411 1.00 . A A . 8 LYS HE2 1 1
19 9576 1 1 8 LYS HE3 H 5.541 -10.268 -7.014 1.00 . A A . 8 LYS HE3 1 1
19 9577 1 1 8 LYS HG2 H 6.820 -8.191 -3.551 1.00 . A A . 8 LYS HG2 1 1
19 9578 1 1 8 LYS HG3 H 5.284 -9.059 -3.552 1.00 . A A . 8 LYS HG3 1 1
19 9579 1 1 8 LYS HZ1 H 4.002 -10.252 -4.474 1.00 . A A . 8 LYS HZ1 1 1
19 9580 1 1 8 LYS HZ2 H 5.054 -11.488 -4.952 1.00 . A A . 8 LYS HZ2 1 1
19 9581 1 1 8 LYS HZ3 H 3.660 -11.169 -5.856 1.00 . A A . 8 LYS HZ3 1 1
19 9582 1 1 8 LYS N N 4.271 -5.023 -3.696 1.00 . A A . 8 LYS N 1 1
19 9583 1 1 8 LYS NZ N 4.422 -10.736 -5.294 1.00 . A A . 8 LYS NZ 1 1
19 9584 1 1 8 LYS O O 7.152 -5.653 -2.939 1.00 . A A . 8 LYS O 1 1
19 9585 1 1 9 GLY C C 7.019 -4.812 0.571 1.00 . A A . 9 GLY C 1 1
19 9586 1 1 9 GLY CA C 7.113 -6.096 -0.227 1.00 . A A . 9 GLY CA 1 1
19 9587 1 1 9 GLY H H 5.128 -6.599 -0.766 1.00 . A A . 9 GLY H 1 1
19 9588 1 1 9 GLY HA2 H 7.157 -6.928 0.460 1.00 . A A . 9 GLY HA2 1 1
19 9589 1 1 9 GLY HA3 H 8.021 -6.078 -0.812 1.00 . A A . 9 GLY HA3 1 1
19 9590 1 1 9 GLY N N 5.986 -6.288 -1.122 1.00 . A A . 9 GLY N 1 1
19 9591 1 1 9 GLY O O 6.511 -4.807 1.692 1.00 . A A . 9 GLY O 1 1
19 9592 1 1 10 HIS C C 7.256 -1.290 -0.330 1.00 . A A . 10 HIS C 1 1
19 9593 1 1 10 HIS CA C 7.481 -2.425 0.666 1.00 . A A . 10 HIS CA 1 1
19 9594 1 1 10 HIS CB C 8.795 -2.207 1.419 1.00 . A A . 10 HIS CB 1 1
19 9595 1 1 10 HIS CD2 C 9.014 0.189 2.390 1.00 . A A . 10 HIS CD2 1 1
19 9596 1 1 10 HIS CE1 C 8.370 -0.240 4.441 1.00 . A A . 10 HIS CE1 1 1
19 9597 1 1 10 HIS CG C 8.725 -1.132 2.458 1.00 . A A . 10 HIS CG 1 1
19 9598 1 1 10 HIS H H 7.889 -3.782 -0.908 1.00 . A A . 10 HIS H 1 1
19 9599 1 1 10 HIS HA H 6.667 -2.435 1.375 1.00 . A A . 10 HIS HA 1 1
19 9600 1 1 10 HIS HB2 H 9.075 -3.126 1.913 1.00 . A A . 10 HIS HB2 1 1
19 9601 1 1 10 HIS HB3 H 9.565 -1.936 0.711 1.00 . A A . 10 HIS HB3 1 1
19 9602 1 1 10 HIS HD1 H 8.048 -2.236 4.120 1.00 . A A . 10 HIS HD1 1 1
19 9603 1 1 10 HIS HD2 H 9.359 0.727 1.517 1.00 . A A . 10 HIS HD2 1 1
19 9604 1 1 10 HIS HE1 H 8.114 -0.122 5.484 1.00 . A A . 10 HIS HE1 1 1
19 9605 1 1 10 HIS HE2 H 8.919 1.655 3.892 1.00 . A A . 10 HIS HE2 1 1
19 9606 1 1 10 HIS N N 7.506 -3.718 -0.008 1.00 . A A . 10 HIS N 1 1
19 9607 1 1 10 HIS ND1 N 8.325 -1.369 3.756 1.00 . A A . 10 HIS ND1 1 1
19 9608 1 1 10 HIS NE2 N 8.785 0.719 3.635 1.00 . A A . 10 HIS NE2 1 1
19 9609 1 1 10 HIS O O 8.088 -1.045 -1.203 1.00 . A A . 10 HIS O 1 1
19 9610 1 1 11 CYS C C 6.713 1.700 -0.811 1.00 . A A . 11 CYS C 1 1
19 9611 1 1 11 CYS CA C 5.794 0.511 -1.077 1.00 . A A . 11 CYS CA 1 1
19 9612 1 1 11 CYS CB C 4.331 0.920 -0.886 1.00 . A A . 11 CYS CB 1 1
19 9613 1 1 11 CYS H H 5.502 -0.845 0.524 1.00 . A A . 11 CYS H 1 1
19 9614 1 1 11 CYS HA H 5.937 0.179 -2.094 1.00 . A A . 11 CYS HA 1 1
19 9615 1 1 11 CYS HB2 H 3.706 0.046 -0.984 1.00 . A A . 11 CYS HB2 1 1
19 9616 1 1 11 CYS HB3 H 4.207 1.336 0.103 1.00 . A A . 11 CYS HB3 1 1
19 9617 1 1 11 CYS N N 6.126 -0.601 -0.190 1.00 . A A . 11 CYS N 1 1
19 9618 1 1 11 CYS O O 7.451 1.717 0.174 1.00 . A A . 11 CYS O 1 1
19 9619 1 1 11 CYS SG S 3.739 2.158 -2.085 1.00 . A A . 11 CYS SG 1 1
19 9620 1 1 12 LYS C C 6.742 5.051 -0.979 1.00 . A A . 12 LYS C 1 1
19 9621 1 1 12 LYS CA C 7.506 3.876 -1.560 1.00 . A A . 12 LYS CA 1 1
19 9622 1 1 12 LYS CB C 8.106 4.263 -2.915 1.00 . A A . 12 LYS CB 1 1
19 9623 1 1 12 LYS CD C 7.708 4.844 -5.333 1.00 . A A . 12 LYS CD 1 1
19 9624 1 1 12 LYS CE C 8.223 6.273 -5.260 1.00 . A A . 12 LYS CE 1 1
19 9625 1 1 12 LYS CG C 7.071 4.409 -4.022 1.00 . A A . 12 LYS CG 1 1
19 9626 1 1 12 LYS H H 6.055 2.624 -2.459 1.00 . A A . 12 LYS H 1 1
19 9627 1 1 12 LYS HA H 8.304 3.637 -0.885 1.00 . A A . 12 LYS HA 1 1
19 9628 1 1 12 LYS HB2 H 8.624 5.204 -2.809 1.00 . A A . 12 LYS HB2 1 1
19 9629 1 1 12 LYS HB3 H 8.813 3.503 -3.211 1.00 . A A . 12 LYS HB3 1 1
19 9630 1 1 12 LYS HD2 H 8.534 4.186 -5.556 1.00 . A A . 12 LYS HD2 1 1
19 9631 1 1 12 LYS HD3 H 6.970 4.777 -6.119 1.00 . A A . 12 LYS HD3 1 1
19 9632 1 1 12 LYS HE2 H 7.399 6.927 -5.013 1.00 . A A . 12 LYS HE2 1 1
19 9633 1 1 12 LYS HE3 H 8.973 6.333 -4.484 1.00 . A A . 12 LYS HE3 1 1
19 9634 1 1 12 LYS HG2 H 6.581 3.457 -4.170 1.00 . A A . 12 LYS HG2 1 1
19 9635 1 1 12 LYS HG3 H 6.342 5.147 -3.724 1.00 . A A . 12 LYS HG3 1 1
19 9636 1 1 12 LYS HZ1 H 9.148 7.701 -6.472 1.00 . A A . 12 LYS HZ1 1 1
19 9637 1 1 12 LYS HZ2 H 8.119 6.654 -7.311 1.00 . A A . 12 LYS HZ2 1 1
19 9638 1 1 12 LYS HZ3 H 9.634 6.112 -6.792 1.00 . A A . 12 LYS HZ3 1 1
19 9639 1 1 12 LYS N N 6.666 2.692 -1.696 1.00 . A A . 12 LYS N 1 1
19 9640 1 1 12 LYS NZ N 8.823 6.717 -6.549 1.00 . A A . 12 LYS NZ 1 1
19 9641 1 1 12 LYS O O 7.345 6.041 -0.563 1.00 . A A . 12 LYS O 1 1
19 9642 1 1 13 ARG C C 3.327 5.522 0.250 1.00 . A A . 13 ARG C 1 1
19 9643 1 1 13 ARG CA C 4.609 6.033 -0.406 1.00 . A A . 13 ARG CA 1 1
19 9644 1 1 13 ARG CB C 4.256 7.027 -1.514 1.00 . A A . 13 ARG CB 1 1
19 9645 1 1 13 ARG CD C 5.014 8.455 -3.439 1.00 . A A . 13 ARG CD 1 1
19 9646 1 1 13 ARG CG C 5.445 7.501 -2.336 1.00 . A A . 13 ARG CG 1 1
19 9647 1 1 13 ARG CZ C 3.727 10.541 -3.667 1.00 . A A . 13 ARG CZ 1 1
19 9648 1 1 13 ARG H H 4.985 4.138 -1.275 1.00 . A A . 13 ARG H 1 1
19 9649 1 1 13 ARG HA H 5.197 6.545 0.340 1.00 . A A . 13 ARG HA 1 1
19 9650 1 1 13 ARG HB2 H 3.544 6.568 -2.182 1.00 . A A . 13 ARG HB2 1 1
19 9651 1 1 13 ARG HB3 H 3.805 7.886 -1.058 1.00 . A A . 13 ARG HB3 1 1
19 9652 1 1 13 ARG HD2 H 5.888 8.761 -3.994 1.00 . A A . 13 ARG HD2 1 1
19 9653 1 1 13 ARG HD3 H 4.333 7.937 -4.099 1.00 . A A . 13 ARG HD3 1 1
19 9654 1 1 13 ARG HE H 4.368 9.779 -1.938 1.00 . A A . 13 ARG HE 1 1
19 9655 1 1 13 ARG HG2 H 6.140 8.010 -1.685 1.00 . A A . 13 ARG HG2 1 1
19 9656 1 1 13 ARG HG3 H 5.927 6.644 -2.781 1.00 . A A . 13 ARG HG3 1 1
19 9657 1 1 13 ARG HH11 H 4.130 9.601 -5.412 1.00 . A A . 13 ARG HH11 1 1
19 9658 1 1 13 ARG HH12 H 3.220 11.069 -5.552 1.00 . A A . 13 ARG HH12 1 1
19 9659 1 1 13 ARG HH21 H 3.172 11.708 -2.115 1.00 . A A . 13 ARG HH21 1 1
19 9660 1 1 13 ARG HH22 H 2.676 12.266 -3.678 1.00 . A A . 13 ARG HH22 1 1
19 9661 1 1 13 ARG N N 5.419 4.950 -0.940 1.00 . A A . 13 ARG N 1 1
19 9662 1 1 13 ARG NE N 4.351 9.644 -2.910 1.00 . A A . 13 ARG NE 1 1
19 9663 1 1 13 ARG NH1 N 3.690 10.391 -4.985 1.00 . A A . 13 ARG NH1 1 1
19 9664 1 1 13 ARG NH2 N 3.144 11.592 -3.108 1.00 . A A . 13 ARG NH2 1 1
19 9665 1 1 13 ARG O O 2.291 5.401 -0.404 1.00 . A A . 13 ARG O 1 1
19 9666 1 1 14 GLY C C 2.106 3.250 2.315 1.00 . A A . 14 GLY C 1 1
19 9667 1 1 14 GLY CA C 2.233 4.760 2.274 1.00 . A A . 14 GLY CA 1 1
19 9668 1 1 14 GLY H H 4.259 5.330 2.013 1.00 . A A . 14 GLY H 1 1
19 9669 1 1 14 GLY HA2 H 2.288 5.129 3.287 1.00 . A A . 14 GLY HA2 1 1
19 9670 1 1 14 GLY HA3 H 1.351 5.170 1.806 1.00 . A A . 14 GLY HA3 1 1
19 9671 1 1 14 GLY N N 3.402 5.228 1.546 1.00 . A A . 14 GLY N 1 1
19 9672 1 1 14 GLY O O 1.192 2.683 1.714 1.00 . A A . 14 GLY O 1 1
19 9673 1 1 15 GLU C C 2.017 0.736 4.268 1.00 . A A . 15 GLU C 1 1
19 9674 1 1 15 GLU CA C 2.993 1.146 3.170 1.00 . A A . 15 GLU CA 1 1
19 9675 1 1 15 GLU CB C 4.392 0.613 3.501 1.00 . A A . 15 GLU CB 1 1
19 9676 1 1 15 GLU CD C 5.872 2.545 2.814 1.00 . A A . 15 GLU CD 1 1
19 9677 1 1 15 GLU CG C 5.482 1.101 2.562 1.00 . A A . 15 GLU CG 1 1
19 9678 1 1 15 GLU H H 3.719 3.109 3.491 1.00 . A A . 15 GLU H 1 1
19 9679 1 1 15 GLU HA H 2.665 0.727 2.231 1.00 . A A . 15 GLU HA 1 1
19 9680 1 1 15 GLU HB2 H 4.650 0.916 4.504 1.00 . A A . 15 GLU HB2 1 1
19 9681 1 1 15 GLU HB3 H 4.370 -0.466 3.458 1.00 . A A . 15 GLU HB3 1 1
19 9682 1 1 15 GLU HG2 H 6.354 0.481 2.695 1.00 . A A . 15 GLU HG2 1 1
19 9683 1 1 15 GLU HG3 H 5.130 1.010 1.546 1.00 . A A . 15 GLU HG3 1 1
19 9684 1 1 15 GLU N N 3.016 2.599 3.037 1.00 . A A . 15 GLU N 1 1
19 9685 1 1 15 GLU O O 2.249 1.016 5.445 1.00 . A A . 15 GLU O 1 1
19 9686 1 1 15 GLU OE1 O 6.598 2.800 3.797 1.00 . A A . 15 GLU OE1 1 1
19 9687 1 1 15 GLU OE2 O 5.454 3.419 2.026 1.00 . A A . 15 GLU OE2 1 1
19 9688 1 1 16 ARG C C -0.669 -1.710 4.521 1.00 . A A . 16 ARG C 1 1
19 9689 1 1 16 ARG CA C -0.074 -0.347 4.864 1.00 . A A . 16 ARG CA 1 1
19 9690 1 1 16 ARG CB C -1.192 0.695 4.961 1.00 . A A . 16 ARG CB 1 1
19 9691 1 1 16 ARG CD C -1.862 3.046 5.542 1.00 . A A . 16 ARG CD 1 1
19 9692 1 1 16 ARG CG C -0.718 2.051 5.458 1.00 . A A . 16 ARG CG 1 1
19 9693 1 1 16 ARG CZ C -2.241 5.351 6.322 1.00 . A A . 16 ARG CZ 1 1
19 9694 1 1 16 ARG H H 0.788 -0.126 2.939 1.00 . A A . 16 ARG H 1 1
19 9695 1 1 16 ARG HA H 0.416 -0.417 5.823 1.00 . A A . 16 ARG HA 1 1
19 9696 1 1 16 ARG HB2 H -1.630 0.827 3.982 1.00 . A A . 16 ARG HB2 1 1
19 9697 1 1 16 ARG HB3 H -1.949 0.331 5.639 1.00 . A A . 16 ARG HB3 1 1
19 9698 1 1 16 ARG HD2 H -2.301 3.156 4.561 1.00 . A A . 16 ARG HD2 1 1
19 9699 1 1 16 ARG HD3 H -2.605 2.664 6.227 1.00 . A A . 16 ARG HD3 1 1
19 9700 1 1 16 ARG HE H -0.450 4.502 6.095 1.00 . A A . 16 ARG HE 1 1
19 9701 1 1 16 ARG HG2 H -0.285 1.932 6.439 1.00 . A A . 16 ARG HG2 1 1
19 9702 1 1 16 ARG HG3 H 0.030 2.432 4.776 1.00 . A A . 16 ARG HG3 1 1
19 9703 1 1 16 ARG HH11 H -3.923 4.310 5.905 1.00 . A A . 16 ARG HH11 1 1
19 9704 1 1 16 ARG HH12 H -4.172 5.934 6.455 1.00 . A A . 16 ARG HH12 1 1
19 9705 1 1 16 ARG HH21 H -0.765 6.641 6.816 1.00 . A A . 16 ARG HH21 1 1
19 9706 1 1 16 ARG HH22 H -2.375 7.260 6.971 1.00 . A A . 16 ARG HH22 1 1
19 9707 1 1 16 ARG N N 0.925 0.077 3.888 1.00 . A A . 16 ARG N 1 1
19 9708 1 1 16 ARG NE N -1.415 4.355 6.010 1.00 . A A . 16 ARG NE 1 1
19 9709 1 1 16 ARG NH1 N -3.552 5.185 6.218 1.00 . A A . 16 ARG NH1 1 1
19 9710 1 1 16 ARG NH2 N -1.754 6.513 6.737 1.00 . A A . 16 ARG NH2 1 1
19 9711 1 1 16 ARG O O -0.490 -2.232 3.417 1.00 . A A . 16 ARG O 1 1
19 9712 1 1 17 VAL C C -3.476 -3.501 5.775 1.00 . A A . 17 VAL C 1 1
19 9713 1 1 17 VAL CA C -2.016 -3.574 5.321 1.00 . A A . 17 VAL CA 1 1
19 9714 1 1 17 VAL CB C -1.259 -4.674 6.101 1.00 . A A . 17 VAL CB 1 1
19 9715 1 1 17 VAL CG1 C -1.335 -4.433 7.603 1.00 . A A . 17 VAL CG1 1 1
19 9716 1 1 17 VAL CG2 C -1.784 -6.058 5.741 1.00 . A A . 17 VAL CG2 1 1
19 9717 1 1 17 VAL H H -1.464 -1.817 6.349 1.00 . A A . 17 VAL H 1 1
19 9718 1 1 17 VAL HA H -1.990 -3.821 4.270 1.00 . A A . 17 VAL HA 1 1
19 9719 1 1 17 VAL HB H -0.219 -4.627 5.813 1.00 . A A . 17 VAL HB 1 1
19 9720 1 1 17 VAL HG11 H -2.363 -4.494 7.926 1.00 . A A . 17 VAL HG11 1 1
19 9721 1 1 17 VAL HG12 H -0.944 -3.452 7.829 1.00 . A A . 17 VAL HG12 1 1
19 9722 1 1 17 VAL HG13 H -0.750 -5.181 8.116 1.00 . A A . 17 VAL HG13 1 1
19 9723 1 1 17 VAL HG21 H -2.813 -6.146 6.054 1.00 . A A . 17 VAL HG21 1 1
19 9724 1 1 17 VAL HG22 H -1.192 -6.809 6.242 1.00 . A A . 17 VAL HG22 1 1
19 9725 1 1 17 VAL HG23 H -1.719 -6.202 4.673 1.00 . A A . 17 VAL HG23 1 1
19 9726 1 1 17 VAL N N -1.375 -2.280 5.491 1.00 . A A . 17 VAL N 1 1
19 9727 1 1 17 VAL O O -3.982 -4.388 6.465 1.00 . A A . 17 VAL O 1 1
19 9728 1 1 18 ARG C C -6.379 -3.368 5.164 1.00 . A A . 18 ARG C 1 1
19 9729 1 1 18 ARG CA C -5.550 -2.228 5.727 1.00 . A A . 18 ARG CA 1 1
19 9730 1 1 18 ARG CB C -6.051 -0.885 5.185 1.00 . A A . 18 ARG CB 1 1
19 9731 1 1 18 ARG CD C -8.566 -1.029 5.287 1.00 . A A . 18 ARG CD 1 1
19 9732 1 1 18 ARG CG C -7.316 -0.379 5.862 1.00 . A A . 18 ARG CG 1 1
19 9733 1 1 18 ARG CZ C -11.007 -0.800 5.522 1.00 . A A . 18 ARG CZ 1 1
19 9734 1 1 18 ARG H H -3.701 -1.772 4.800 1.00 . A A . 18 ARG H 1 1
19 9735 1 1 18 ARG HA H -5.627 -2.232 6.804 1.00 . A A . 18 ARG HA 1 1
19 9736 1 1 18 ARG HB2 H -5.277 -0.145 5.323 1.00 . A A . 18 ARG HB2 1 1
19 9737 1 1 18 ARG HB3 H -6.251 -0.989 4.129 1.00 . A A . 18 ARG HB3 1 1
19 9738 1 1 18 ARG HD2 H -8.647 -0.763 4.244 1.00 . A A . 18 ARG HD2 1 1
19 9739 1 1 18 ARG HD3 H -8.474 -2.101 5.379 1.00 . A A . 18 ARG HD3 1 1
19 9740 1 1 18 ARG HE H -9.664 -0.129 6.836 1.00 . A A . 18 ARG HE 1 1
19 9741 1 1 18 ARG HG2 H -7.262 -0.605 6.916 1.00 . A A . 18 ARG HG2 1 1
19 9742 1 1 18 ARG HG3 H -7.383 0.690 5.725 1.00 . A A . 18 ARG HG3 1 1
19 9743 1 1 18 ARG HH11 H -10.406 -1.744 3.839 1.00 . A A . 18 ARG HH11 1 1
19 9744 1 1 18 ARG HH12 H -12.120 -1.576 4.023 1.00 . A A . 18 ARG HH12 1 1
19 9745 1 1 18 ARG HH21 H -11.916 0.095 7.089 1.00 . A A . 18 ARG HH21 1 1
19 9746 1 1 18 ARG HH22 H -12.979 -0.531 5.874 1.00 . A A . 18 ARG HH22 1 1
19 9747 1 1 18 ARG N N -4.151 -2.430 5.370 1.00 . A A . 18 ARG N 1 1
19 9748 1 1 18 ARG NE N -9.776 -0.595 5.982 1.00 . A A . 18 ARG NE 1 1
19 9749 1 1 18 ARG NH1 N -11.193 -1.425 4.366 1.00 . A A . 18 ARG NH1 1 1
19 9750 1 1 18 ARG NH2 N -12.052 -0.377 6.219 1.00 . A A . 18 ARG NH2 1 1
19 9751 1 1 18 ARG O O -7.138 -4.022 5.881 1.00 . A A . 18 ARG O 1 1
19 9752 1 1 19 GLY C C -5.953 -5.705 2.685 1.00 . A A . 19 GLY C 1 1
19 9753 1 1 19 GLY CA C -6.923 -4.669 3.205 1.00 . A A . 19 GLY CA 1 1
19 9754 1 1 19 GLY H H -5.615 -3.021 3.354 1.00 . A A . 19 GLY H 1 1
19 9755 1 1 19 GLY HA2 H -7.600 -5.134 3.905 1.00 . A A . 19 GLY HA2 1 1
19 9756 1 1 19 GLY HA3 H -7.487 -4.268 2.377 1.00 . A A . 19 GLY HA3 1 1
19 9757 1 1 19 GLY N N -6.220 -3.595 3.868 1.00 . A A . 19 GLY N 1 1
19 9758 1 1 19 GLY O O -5.262 -6.360 3.469 1.00 . A A . 19 GLY O 1 1
19 9759 1 1 20 THR C C -5.124 -6.786 -0.772 1.00 . A A . 20 THR C 1 1
19 9760 1 1 20 THR CA C -4.983 -6.803 0.745 1.00 . A A . 20 THR CA 1 1
19 9761 1 1 20 THR CB C -5.220 -8.236 1.256 1.00 . A A . 20 THR CB 1 1
19 9762 1 1 20 THR CG2 C -6.669 -8.653 1.056 1.00 . A A . 20 THR CG2 1 1
19 9763 1 1 20 THR H H -6.473 -5.301 0.798 1.00 . A A . 20 THR H 1 1
19 9764 1 1 20 THR HA H -3.974 -6.511 1.008 1.00 . A A . 20 THR HA 1 1
19 9765 1 1 20 THR HB H -4.995 -8.262 2.312 1.00 . A A . 20 THR HB 1 1
19 9766 1 1 20 THR HG1 H -4.552 -10.048 0.854 1.00 . A A . 20 THR HG1 1 1
19 9767 1 1 20 THR HG21 H -7.317 -7.968 1.582 1.00 . A A . 20 THR HG21 1 1
19 9768 1 1 20 THR HG22 H -6.812 -9.652 1.441 1.00 . A A . 20 THR HG22 1 1
19 9769 1 1 20 THR HG23 H -6.906 -8.636 0.003 1.00 . A A . 20 THR HG23 1 1
19 9770 1 1 20 THR N N -5.892 -5.850 1.367 1.00 . A A . 20 THR N 1 1
19 9771 1 1 20 THR O O -6.134 -6.328 -1.308 1.00 . A A . 20 THR O 1 1
19 9772 1 1 20 THR OG1 O -4.356 -9.151 0.573 1.00 . A A . 20 THR OG1 1 1
19 9773 1 1 21 CYS C C -3.977 -8.772 -3.413 1.00 . A A . 21 CYS C 1 1
19 9774 1 1 21 CYS CA C -4.114 -7.338 -2.915 1.00 . A A . 21 CYS CA 1 1
19 9775 1 1 21 CYS CB C -2.984 -6.480 -3.484 1.00 . A A . 21 CYS CB 1 1
19 9776 1 1 21 CYS H H -3.327 -7.638 -0.976 1.00 . A A . 21 CYS H 1 1
19 9777 1 1 21 CYS HA H -5.060 -6.939 -3.252 1.00 . A A . 21 CYS HA 1 1
19 9778 1 1 21 CYS HB2 H -3.216 -5.438 -3.322 1.00 . A A . 21 CYS HB2 1 1
19 9779 1 1 21 CYS HB3 H -2.066 -6.723 -2.971 1.00 . A A . 21 CYS HB3 1 1
19 9780 1 1 21 CYS N N -4.105 -7.289 -1.459 1.00 . A A . 21 CYS N 1 1
19 9781 1 1 21 CYS O O -4.578 -9.152 -4.418 1.00 . A A . 21 CYS O 1 1
19 9782 1 1 21 CYS SG S -2.703 -6.712 -5.268 1.00 . A A . 21 CYS SG 1 1
19 9783 1 1 22 GLY C C -2.458 -11.794 -1.935 1.00 . A A . 22 GLY C 1 1
19 9784 1 1 22 GLY CA C -2.974 -10.947 -3.082 1.00 . A A . 22 GLY CA 1 1
19 9785 1 1 22 GLY H H -2.726 -9.202 -1.910 1.00 . A A . 22 GLY H 1 1
19 9786 1 1 22 GLY HA2 H -3.911 -11.358 -3.424 1.00 . A A . 22 GLY HA2 1 1
19 9787 1 1 22 GLY HA3 H -2.259 -10.984 -3.892 1.00 . A A . 22 GLY HA3 1 1
19 9788 1 1 22 GLY N N -3.179 -9.563 -2.701 1.00 . A A . 22 GLY N 1 1
19 9789 1 1 22 GLY O O -2.879 -11.623 -0.790 1.00 . A A . 22 GLY O 1 1
19 9790 1 1 23 ILE C C 0.020 -12.831 -0.344 1.00 . A A . 23 ILE C 1 1
19 9791 1 1 23 ILE CA C -0.968 -13.585 -1.231 1.00 . A A . 23 ILE CA 1 1
19 9792 1 1 23 ILE CB C -0.253 -14.789 -1.874 1.00 . A A . 23 ILE CB 1 1
19 9793 1 1 23 ILE CD1 C -0.534 -16.622 -3.623 1.00 . A A . 23 ILE CD1 1 1
19 9794 1 1 23 ILE CG1 C -1.198 -15.509 -2.840 1.00 . A A . 23 ILE CG1 1 1
19 9795 1 1 23 ILE CG2 C 0.248 -15.743 -0.798 1.00 . A A . 23 ILE CG2 1 1
19 9796 1 1 23 ILE H H -1.249 -12.794 -3.174 1.00 . A A . 23 ILE H 1 1
19 9797 1 1 23 ILE HA H -1.775 -13.958 -0.617 1.00 . A A . 23 ILE HA 1 1
19 9798 1 1 23 ILE HB H 0.602 -14.422 -2.422 1.00 . A A . 23 ILE HB 1 1
19 9799 1 1 23 ILE HD11 H 0.275 -16.216 -4.211 1.00 . A A . 23 ILE HD11 1 1
19 9800 1 1 23 ILE HD12 H -1.259 -17.082 -4.278 1.00 . A A . 23 ILE HD12 1 1
19 9801 1 1 23 ILE HD13 H -0.147 -17.362 -2.940 1.00 . A A . 23 ILE HD13 1 1
19 9802 1 1 23 ILE HG12 H -2.014 -15.940 -2.280 1.00 . A A . 23 ILE HG12 1 1
19 9803 1 1 23 ILE HG13 H -1.591 -14.794 -3.548 1.00 . A A . 23 ILE HG13 1 1
19 9804 1 1 23 ILE HG21 H -0.592 -16.129 -0.240 1.00 . A A . 23 ILE HG21 1 1
19 9805 1 1 23 ILE HG22 H 0.912 -15.215 -0.130 1.00 . A A . 23 ILE HG22 1 1
19 9806 1 1 23 ILE HG23 H 0.780 -16.561 -1.261 1.00 . A A . 23 ILE HG23 1 1
19 9807 1 1 23 ILE N N -1.543 -12.707 -2.242 1.00 . A A . 23 ILE N 1 1
19 9808 1 1 23 ILE O O -0.214 -12.657 0.851 1.00 . A A . 23 ILE O 1 1
19 9809 1 1 24 ARG C C 2.024 -10.152 -0.465 1.00 . A A . 24 ARG C 1 1
19 9810 1 1 24 ARG CA C 2.145 -11.650 -0.202 1.00 . A A . 24 ARG CA 1 1
19 9811 1 1 24 ARG CB C 3.541 -12.139 -0.594 1.00 . A A . 24 ARG CB 1 1
19 9812 1 1 24 ARG CD C 5.236 -12.513 -2.412 1.00 . A A . 24 ARG CD 1 1
19 9813 1 1 24 ARG CG C 3.861 -11.960 -2.070 1.00 . A A . 24 ARG CG 1 1
19 9814 1 1 24 ARG CZ C 7.453 -12.430 -1.346 1.00 . A A . 24 ARG CZ 1 1
19 9815 1 1 24 ARG H H 1.256 -12.562 -1.894 1.00 . A A . 24 ARG H 1 1
19 9816 1 1 24 ARG HA H 1.991 -11.832 0.850 1.00 . A A . 24 ARG HA 1 1
19 9817 1 1 24 ARG HB2 H 4.275 -11.592 -0.020 1.00 . A A . 24 ARG HB2 1 1
19 9818 1 1 24 ARG HB3 H 3.622 -13.190 -0.355 1.00 . A A . 24 ARG HB3 1 1
19 9819 1 1 24 ARG HD2 H 5.253 -13.568 -2.181 1.00 . A A . 24 ARG HD2 1 1
19 9820 1 1 24 ARG HD3 H 5.413 -12.375 -3.469 1.00 . A A . 24 ARG HD3 1 1
19 9821 1 1 24 ARG HE H 6.145 -10.923 -1.381 1.00 . A A . 24 ARG HE 1 1
19 9822 1 1 24 ARG HG2 H 3.119 -12.481 -2.654 1.00 . A A . 24 ARG HG2 1 1
19 9823 1 1 24 ARG HG3 H 3.836 -10.907 -2.308 1.00 . A A . 24 ARG HG3 1 1
19 9824 1 1 24 ARG HH11 H 7.005 -14.191 -2.230 1.00 . A A . 24 ARG HH11 1 1
19 9825 1 1 24 ARG HH12 H 8.562 -14.115 -1.474 1.00 . A A . 24 ARG HH12 1 1
19 9826 1 1 24 ARG HH21 H 8.193 -10.815 -0.382 1.00 . A A . 24 ARG HH21 1 1
19 9827 1 1 24 ARG HH22 H 9.236 -12.197 -0.422 1.00 . A A . 24 ARG HH22 1 1
19 9828 1 1 24 ARG N N 1.124 -12.387 -0.938 1.00 . A A . 24 ARG N 1 1
19 9829 1 1 24 ARG NE N 6.300 -11.849 -1.663 1.00 . A A . 24 ARG NE 1 1
19 9830 1 1 24 ARG NH1 N 7.692 -13.681 -1.713 1.00 . A A . 24 ARG NH1 1 1
19 9831 1 1 24 ARG NH2 N 8.369 -11.759 -0.660 1.00 . A A . 24 ARG NH2 1 1
19 9832 1 1 24 ARG O O 2.700 -9.344 0.173 1.00 . A A . 24 ARG O 1 1
19 9833 1 1 25 PHE C C 0.368 -7.613 -0.580 1.00 . A A . 25 PHE C 1 1
19 9834 1 1 25 PHE CA C 0.948 -8.391 -1.758 1.00 . A A . 25 PHE CA 1 1
19 9835 1 1 25 PHE CB C 0.009 -8.282 -2.961 1.00 . A A . 25 PHE CB 1 1
19 9836 1 1 25 PHE CD1 C 0.315 -10.237 -4.504 1.00 . A A . 25 PHE CD1 1 1
19 9837 1 1 25 PHE CD2 C 1.306 -8.153 -5.105 1.00 . A A . 25 PHE CD2 1 1
19 9838 1 1 25 PHE CE1 C 0.814 -10.811 -5.658 1.00 . A A . 25 PHE CE1 1 1
19 9839 1 1 25 PHE CE2 C 1.808 -8.721 -6.261 1.00 . A A . 25 PHE CE2 1 1
19 9840 1 1 25 PHE CG C 0.555 -8.903 -4.215 1.00 . A A . 25 PHE CG 1 1
19 9841 1 1 25 PHE CZ C 1.561 -10.051 -6.537 1.00 . A A . 25 PHE CZ 1 1
19 9842 1 1 25 PHE H H 0.650 -10.483 -1.877 1.00 . A A . 25 PHE H 1 1
19 9843 1 1 25 PHE HA H 1.904 -7.967 -2.019 1.00 . A A . 25 PHE HA 1 1
19 9844 1 1 25 PHE HB2 H -0.923 -8.773 -2.726 1.00 . A A . 25 PHE HB2 1 1
19 9845 1 1 25 PHE HB3 H -0.183 -7.238 -3.163 1.00 . A A . 25 PHE HB3 1 1
19 9846 1 1 25 PHE HD1 H -0.270 -10.831 -3.817 1.00 . A A . 25 PHE HD1 1 1
19 9847 1 1 25 PHE HD2 H 1.500 -7.112 -4.890 1.00 . A A . 25 PHE HD2 1 1
19 9848 1 1 25 PHE HE1 H 0.620 -11.852 -5.872 1.00 . A A . 25 PHE HE1 1 1
19 9849 1 1 25 PHE HE2 H 2.392 -8.125 -6.946 1.00 . A A . 25 PHE HE2 1 1
19 9850 1 1 25 PHE HZ H 1.952 -10.498 -7.440 1.00 . A A . 25 PHE HZ 1 1
19 9851 1 1 25 PHE N N 1.159 -9.791 -1.406 1.00 . A A . 25 PHE N 1 1
19 9852 1 1 25 PHE O O -0.121 -8.198 0.386 1.00 . A A . 25 PHE O 1 1
19 9853 1 1 26 LEU C C -0.791 -4.215 -0.227 1.00 . A A . 26 LEU C 1 1
19 9854 1 1 26 LEU CA C -0.089 -5.419 0.377 1.00 . A A . 26 LEU CA 1 1
19 9855 1 1 26 LEU CB C 1.033 -4.960 1.313 1.00 . A A . 26 LEU CB 1 1
19 9856 1 1 26 LEU CD1 C 2.904 -3.337 1.686 1.00 . A A . 26 LEU CD1 1 1
19 9857 1 1 26 LEU CD2 C 3.131 -5.109 -0.057 1.00 . A A . 26 LEU CD2 1 1
19 9858 1 1 26 LEU CG C 2.165 -4.171 0.652 1.00 . A A . 26 LEU CG 1 1
19 9859 1 1 26 LEU H H 0.832 -5.884 -1.469 1.00 . A A . 26 LEU H 1 1
19 9860 1 1 26 LEU HA H -0.813 -5.985 0.945 1.00 . A A . 26 LEU HA 1 1
19 9861 1 1 26 LEU HB2 H 0.597 -4.338 2.079 1.00 . A A . 26 LEU HB2 1 1
19 9862 1 1 26 LEU HB3 H 1.461 -5.832 1.781 1.00 . A A . 26 LEU HB3 1 1
19 9863 1 1 26 LEU HD11 H 2.213 -2.654 2.159 1.00 . A A . 26 LEU HD11 1 1
19 9864 1 1 26 LEU HD12 H 3.690 -2.775 1.202 1.00 . A A . 26 LEU HD12 1 1
19 9865 1 1 26 LEU HD13 H 3.336 -3.988 2.432 1.00 . A A . 26 LEU HD13 1 1
19 9866 1 1 26 LEU HD21 H 3.938 -4.536 -0.488 1.00 . A A . 26 LEU HD21 1 1
19 9867 1 1 26 LEU HD22 H 2.610 -5.640 -0.839 1.00 . A A . 26 LEU HD22 1 1
19 9868 1 1 26 LEU HD23 H 3.531 -5.817 0.653 1.00 . A A . 26 LEU HD23 1 1
19 9869 1 1 26 LEU HG H 1.746 -3.500 -0.083 1.00 . A A . 26 LEU HG 1 1
19 9870 1 1 26 LEU N N 0.430 -6.288 -0.672 1.00 . A A . 26 LEU N 1 1
19 9871 1 1 26 LEU O O -0.811 -4.045 -1.448 1.00 . A A . 26 LEU O 1 1
19 9872 1 1 27 TYR C C -1.320 -0.916 0.479 1.00 . A A . 27 TYR C 1 1
19 9873 1 1 27 TYR CA C -2.077 -2.200 0.164 1.00 . A A . 27 TYR CA 1 1
19 9874 1 1 27 TYR CB C -3.480 -2.165 0.770 1.00 . A A . 27 TYR CB 1 1
19 9875 1 1 27 TYR CD1 C -4.657 -2.662 -1.396 1.00 . A A . 27 TYR CD1 1 1
19 9876 1 1 27 TYR CD2 C -5.456 -0.843 -0.078 1.00 . A A . 27 TYR CD2 1 1
19 9877 1 1 27 TYR CE1 C -5.630 -2.410 -2.343 1.00 . A A . 27 TYR CE1 1 1
19 9878 1 1 27 TYR CE2 C -6.432 -0.585 -1.019 1.00 . A A . 27 TYR CE2 1 1
19 9879 1 1 27 TYR CG C -4.554 -1.885 -0.251 1.00 . A A . 27 TYR CG 1 1
19 9880 1 1 27 TYR CZ C -6.516 -1.370 -2.151 1.00 . A A . 27 TYR CZ 1 1
19 9881 1 1 27 TYR H H -1.294 -3.548 1.597 1.00 . A A . 27 TYR H 1 1
19 9882 1 1 27 TYR HA H -2.169 -2.283 -0.909 1.00 . A A . 27 TYR HA 1 1
19 9883 1 1 27 TYR HB2 H -3.694 -3.123 1.221 1.00 . A A . 27 TYR HB2 1 1
19 9884 1 1 27 TYR HB3 H -3.525 -1.395 1.525 1.00 . A A . 27 TYR HB3 1 1
19 9885 1 1 27 TYR HD1 H -3.961 -3.479 -1.540 1.00 . A A . 27 TYR HD1 1 1
19 9886 1 1 27 TYR HD2 H -5.386 -0.231 0.809 1.00 . A A . 27 TYR HD2 1 1
19 9887 1 1 27 TYR HE1 H -5.691 -3.024 -3.229 1.00 . A A . 27 TYR HE1 1 1
19 9888 1 1 27 TYR HE2 H -7.124 0.230 -0.869 1.00 . A A . 27 TYR HE2 1 1
19 9889 1 1 27 TYR HH H -7.546 -0.169 -3.242 1.00 . A A . 27 TYR HH 1 1
19 9890 1 1 27 TYR N N -1.361 -3.375 0.631 1.00 . A A . 27 TYR N 1 1
19 9891 1 1 27 TYR O O -1.082 -0.584 1.641 1.00 . A A . 27 TYR O 1 1
19 9892 1 1 27 TYR OH O -7.486 -1.115 -3.091 1.00 . A A . 27 TYR OH 1 1
19 9893 1 1 28 CYS C C -1.109 2.243 -0.767 1.00 . A A . 28 CYS C 1 1
19 9894 1 1 28 CYS CA C -0.218 1.056 -0.430 1.00 . A A . 28 CYS CA 1 1
19 9895 1 1 28 CYS CB C 1.014 1.054 -1.337 1.00 . A A . 28 CYS CB 1 1
19 9896 1 1 28 CYS H H -1.190 -0.509 -1.470 1.00 . A A . 28 CYS H 1 1
19 9897 1 1 28 CYS HA H 0.101 1.139 0.598 1.00 . A A . 28 CYS HA 1 1
19 9898 1 1 28 CYS HB2 H 1.711 0.308 -0.984 1.00 . A A . 28 CYS HB2 1 1
19 9899 1 1 28 CYS HB3 H 0.710 0.806 -2.343 1.00 . A A . 28 CYS HB3 1 1
19 9900 1 1 28 CYS N N -0.952 -0.195 -0.573 1.00 . A A . 28 CYS N 1 1
19 9901 1 1 28 CYS O O -1.474 2.446 -1.924 1.00 . A A . 28 CYS O 1 1
19 9902 1 1 28 CYS SG S 1.893 2.647 -1.399 1.00 . A A . 28 CYS SG 1 1
19 9903 1 1 29 CYS C C -1.507 5.486 0.013 1.00 . A A . 29 CYS C 1 1
19 9904 1 1 29 CYS CA C -2.314 4.190 0.043 1.00 . A A . 29 CYS CA 1 1
19 9905 1 1 29 CYS CB C -3.376 4.259 1.142 1.00 . A A . 29 CYS CB 1 1
19 9906 1 1 29 CYS H H -1.103 2.839 1.142 1.00 . A A . 29 CYS H 1 1
19 9907 1 1 29 CYS HA H -2.807 4.067 -0.910 1.00 . A A . 29 CYS HA 1 1
19 9908 1 1 29 CYS HB2 H -2.888 4.304 2.104 1.00 . A A . 29 CYS HB2 1 1
19 9909 1 1 29 CYS HB3 H -3.966 5.149 0.999 1.00 . A A . 29 CYS HB3 1 1
19 9910 1 1 29 CYS N N -1.450 3.033 0.244 1.00 . A A . 29 CYS N 1 1
19 9911 1 1 29 CYS O O -0.473 5.597 0.673 1.00 . A A . 29 CYS O 1 1
19 9912 1 1 29 CYS SG S -4.515 2.839 1.163 1.00 . A A . 29 CYS SG 1 1
19 9913 1 1 30 PRO C C -1.497 8.660 0.354 1.00 . A A . 30 PRO C 1 1
19 9914 1 1 30 PRO CA C -1.290 7.780 -0.873 1.00 . A A . 30 PRO CA 1 1
19 9915 1 1 30 PRO CB C -1.948 8.412 -2.098 1.00 . A A . 30 PRO CB 1 1
19 9916 1 1 30 PRO CD C -3.201 6.442 -1.579 1.00 . A A . 30 PRO CD 1 1
19 9917 1 1 30 PRO CG C -3.324 7.842 -2.116 1.00 . A A . 30 PRO CG 1 1
19 9918 1 1 30 PRO HA H -0.232 7.656 -1.053 1.00 . A A . 30 PRO HA 1 1
19 9919 1 1 30 PRO HB2 H -1.965 9.487 -1.989 1.00 . A A . 30 PRO HB2 1 1
19 9920 1 1 30 PRO HB3 H -1.399 8.141 -2.987 1.00 . A A . 30 PRO HB3 1 1
19 9921 1 1 30 PRO HD2 H -4.060 6.194 -0.973 1.00 . A A . 30 PRO HD2 1 1
19 9922 1 1 30 PRO HD3 H -3.095 5.736 -2.390 1.00 . A A . 30 PRO HD3 1 1
19 9923 1 1 30 PRO HG2 H -3.973 8.430 -1.483 1.00 . A A . 30 PRO HG2 1 1
19 9924 1 1 30 PRO HG3 H -3.701 7.823 -3.127 1.00 . A A . 30 PRO HG3 1 1
19 9925 1 1 30 PRO N N -1.973 6.489 -0.758 1.00 . A A . 30 PRO N 1 1
19 9926 1 1 30 PRO O O -2.415 8.437 1.145 1.00 . A A . 30 PRO O 1 1
19 9927 1 1 31 ARG C C -1.944 11.484 1.519 1.00 . A A . 31 ARG C 1 1
19 9928 1 1 31 ARG CA C -0.716 10.583 1.632 1.00 . A A . 31 ARG CA 1 1
19 9929 1 1 31 ARG CB C 0.555 11.431 1.709 1.00 . A A . 31 ARG CB 1 1
19 9930 1 1 31 ARG CD C 1.800 13.310 2.825 1.00 . A A . 31 ARG CD 1 1
19 9931 1 1 31 ARG CG C 0.536 12.465 2.824 1.00 . A A . 31 ARG CG 1 1
19 9932 1 1 31 ARG CZ C 2.480 15.221 1.429 1.00 . A A . 31 ARG CZ 1 1
19 9933 1 1 31 ARG H H 0.071 9.788 -0.163 1.00 . A A . 31 ARG H 1 1
19 9934 1 1 31 ARG HA H -0.799 9.994 2.533 1.00 . A A . 31 ARG HA 1 1
19 9935 1 1 31 ARG HB2 H 1.400 10.777 1.870 1.00 . A A . 31 ARG HB2 1 1
19 9936 1 1 31 ARG HB3 H 0.685 11.948 0.770 1.00 . A A . 31 ARG HB3 1 1
19 9937 1 1 31 ARG HD2 H 1.720 14.053 3.603 1.00 . A A . 31 ARG HD2 1 1
19 9938 1 1 31 ARG HD3 H 2.646 12.669 3.025 1.00 . A A . 31 ARG HD3 1 1
19 9939 1 1 31 ARG HE H 1.782 13.488 0.730 1.00 . A A . 31 ARG HE 1 1
19 9940 1 1 31 ARG HG2 H -0.317 13.113 2.687 1.00 . A A . 31 ARG HG2 1 1
19 9941 1 1 31 ARG HG3 H 0.454 11.956 3.773 1.00 . A A . 31 ARG HG3 1 1
19 9942 1 1 31 ARG HH11 H 2.676 15.519 3.419 1.00 . A A . 31 ARG HH11 1 1
19 9943 1 1 31 ARG HH12 H 3.150 16.852 2.419 1.00 . A A . 31 ARG HH12 1 1
19 9944 1 1 31 ARG HH21 H 2.401 15.235 -0.591 1.00 . A A . 31 ARG HH21 1 1
19 9945 1 1 31 ARG HH22 H 2.990 16.692 0.139 1.00 . A A . 31 ARG HH22 1 1
19 9946 1 1 31 ARG N N -0.637 9.663 0.503 1.00 . A A . 31 ARG N 1 1
19 9947 1 1 31 ARG NE N 2.007 13.984 1.545 1.00 . A A . 31 ARG NE 1 1
19 9948 1 1 31 ARG NH1 N 2.795 15.922 2.511 1.00 . A A . 31 ARG NH1 1 1
19 9949 1 1 31 ARG NH2 N 2.637 15.760 0.227 1.00 . A A . 31 ARG NH2 1 1
19 9950 1 1 31 ARG O O -2.449 11.987 2.524 1.00 . A A . 31 ARG O 1 1
19 9951 1 1 32 ARG C C -4.835 11.676 -0.195 1.00 . A A . 32 ARG C 1 1
19 9952 1 1 32 ARG CA C -3.591 12.525 0.060 1.00 . A A . 32 ARG CA 1 1
19 9953 1 1 32 ARG CB C -3.346 13.484 -1.112 1.00 . A A . 32 ARG CB 1 1
19 9954 1 1 32 ARG CD C -2.712 13.809 -3.521 1.00 . A A . 32 ARG CD 1 1
19 9955 1 1 32 ARG CG C -2.929 12.799 -2.404 1.00 . A A . 32 ARG CG 1 1
19 9956 1 1 32 ARG CZ C -1.921 13.774 -5.852 1.00 . A A . 32 ARG CZ 1 1
19 9957 1 1 32 ARG H H -1.977 11.260 -0.470 1.00 . A A . 32 ARG H 1 1
19 9958 1 1 32 ARG HA H -3.754 13.108 0.955 1.00 . A A . 32 ARG HA 1 1
19 9959 1 1 32 ARG HB2 H -4.255 14.036 -1.303 1.00 . A A . 32 ARG HB2 1 1
19 9960 1 1 32 ARG HB3 H -2.568 14.180 -0.832 1.00 . A A . 32 ARG HB3 1 1
19 9961 1 1 32 ARG HD2 H -3.591 14.431 -3.603 1.00 . A A . 32 ARG HD2 1 1
19 9962 1 1 32 ARG HD3 H -1.859 14.423 -3.273 1.00 . A A . 32 ARG HD3 1 1
19 9963 1 1 32 ARG HE H -2.733 12.221 -4.899 1.00 . A A . 32 ARG HE 1 1
19 9964 1 1 32 ARG HG2 H -2.008 12.261 -2.235 1.00 . A A . 32 ARG HG2 1 1
19 9965 1 1 32 ARG HG3 H -3.704 12.108 -2.701 1.00 . A A . 32 ARG HG3 1 1
19 9966 1 1 32 ARG HH11 H -1.680 15.544 -4.904 1.00 . A A . 32 ARG HH11 1 1
19 9967 1 1 32 ARG HH12 H -1.135 15.502 -6.547 1.00 . A A . 32 ARG HH12 1 1
19 9968 1 1 32 ARG HH21 H -2.019 12.159 -7.062 1.00 . A A . 32 ARG HH21 1 1
19 9969 1 1 32 ARG HH22 H -1.329 13.578 -7.774 1.00 . A A . 32 ARG HH22 1 1
19 9970 1 1 32 ARG N N -2.420 11.685 0.293 1.00 . A A . 32 ARG N 1 1
19 9971 1 1 32 ARG NE N -2.470 13.160 -4.808 1.00 . A A . 32 ARG NE 1 1
19 9972 1 1 32 ARG NH1 N -1.548 15.045 -5.760 1.00 . A A . 32 ARG NH1 1 1
19 9973 1 1 32 ARG NH2 N -1.741 13.117 -6.989 1.00 . A A . 32 ARG NH2 1 1
19 9974 1 1 32 ARG O O -4.902 11.018 -1.254 1.00 . A A . 32 ARG O 1 1
19 9975 1 1 32 ARG OXT O -5.735 11.676 0.672 1.00 . A A . 32 ARG OXT 1 1
20 9976 1 1 1 GLY C C -6.440 10.075 -4.502 1.00 . A A . 1 GLY C 1 1
20 9977 1 1 1 GLY CA C -6.251 10.826 -5.805 1.00 . A A . 1 GLY CA 1 1
20 9978 1 1 1 GLY H1 H -7.197 12.607 -5.262 1.00 . A A . 1 GLY H1 1 1
20 9979 1 1 1 GLY H2 H -6.084 12.781 -6.524 1.00 . A A . 1 GLY H2 1 1
20 9980 1 1 1 GLY H3 H -5.537 12.585 -4.936 1.00 . A A . 1 GLY H3 1 1
20 9981 1 1 1 GLY HA2 H -7.045 10.551 -6.484 1.00 . A A . 1 GLY HA2 1 1
20 9982 1 1 1 GLY HA3 H -5.305 10.539 -6.240 1.00 . A A . 1 GLY HA3 1 1
20 9983 1 1 1 GLY N N -6.268 12.303 -5.619 1.00 . A A . 1 GLY N 1 1
20 9984 1 1 1 GLY O O -5.495 9.487 -3.976 1.00 . A A . 1 GLY O 1 1
20 9985 1 1 2 LEU C C -8.432 7.981 -2.994 1.00 . A A . 2 LEU C 1 1
20 9986 1 1 2 LEU CA C -7.971 9.411 -2.729 1.00 . A A . 2 LEU CA 1 1
20 9987 1 1 2 LEU CB C -9.047 10.176 -1.954 1.00 . A A . 2 LEU CB 1 1
20 9988 1 1 2 LEU CD1 C -8.188 9.701 0.356 1.00 . A A . 2 LEU CD1 1 1
20 9989 1 1 2 LEU CD2 C -10.590 10.325 0.019 1.00 . A A . 2 LEU CD2 1 1
20 9990 1 1 2 LEU CG C -9.388 9.603 -0.576 1.00 . A A . 2 LEU CG 1 1
20 9991 1 1 2 LEU H H -8.374 10.580 -4.447 1.00 . A A . 2 LEU H 1 1
20 9992 1 1 2 LEU HA H -7.068 9.380 -2.138 1.00 . A A . 2 LEU HA 1 1
20 9993 1 1 2 LEU HB2 H -8.712 11.195 -1.825 1.00 . A A . 2 LEU HB2 1 1
20 9994 1 1 2 LEU HB3 H -9.950 10.185 -2.546 1.00 . A A . 2 LEU HB3 1 1
20 9995 1 1 2 LEU HD11 H -7.909 10.736 0.476 1.00 . A A . 2 LEU HD11 1 1
20 9996 1 1 2 LEU HD12 H -7.360 9.151 -0.065 1.00 . A A . 2 LEU HD12 1 1
20 9997 1 1 2 LEU HD13 H -8.445 9.284 1.319 1.00 . A A . 2 LEU HD13 1 1
20 9998 1 1 2 LEU HD21 H -10.815 9.910 0.990 1.00 . A A . 2 LEU HD21 1 1
20 9999 1 1 2 LEU HD22 H -11.443 10.201 -0.631 1.00 . A A . 2 LEU HD22 1 1
20 10000 1 1 2 LEU HD23 H -10.364 11.376 0.121 1.00 . A A . 2 LEU HD23 1 1
20 10001 1 1 2 LEU HG H -9.643 8.558 -0.682 1.00 . A A . 2 LEU HG 1 1
20 10002 1 1 2 LEU N N -7.663 10.094 -3.980 1.00 . A A . 2 LEU N 1 1
20 10003 1 1 2 LEU O O -9.631 7.701 -3.031 1.00 . A A . 2 LEU O 1 1
20 10004 1 1 3 LEU C C -6.541 4.808 -3.234 1.00 . A A . 3 LEU C 1 1
20 10005 1 1 3 LEU CA C -7.776 5.679 -3.442 1.00 . A A . 3 LEU CA 1 1
20 10006 1 1 3 LEU CB C -8.300 5.509 -4.871 1.00 . A A . 3 LEU CB 1 1
20 10007 1 1 3 LEU CD1 C -9.929 3.649 -4.428 1.00 . A A . 3 LEU CD1 1 1
20 10008 1 1 3 LEU CD2 C -9.024 3.998 -6.734 1.00 . A A . 3 LEU CD2 1 1
20 10009 1 1 3 LEU CG C -8.723 4.086 -5.246 1.00 . A A . 3 LEU CG 1 1
20 10010 1 1 3 LEU H H -6.535 7.367 -3.139 1.00 . A A . 3 LEU H 1 1
20 10011 1 1 3 LEU HA H -8.543 5.369 -2.747 1.00 . A A . 3 LEU HA 1 1
20 10012 1 1 3 LEU HB2 H -9.153 6.160 -4.997 1.00 . A A . 3 LEU HB2 1 1
20 10013 1 1 3 LEU HB3 H -7.525 5.822 -5.555 1.00 . A A . 3 LEU HB3 1 1
20 10014 1 1 3 LEU HD11 H -10.760 4.308 -4.634 1.00 . A A . 3 LEU HD11 1 1
20 10015 1 1 3 LEU HD12 H -9.686 3.692 -3.377 1.00 . A A . 3 LEU HD12 1 1
20 10016 1 1 3 LEU HD13 H -10.197 2.638 -4.696 1.00 . A A . 3 LEU HD13 1 1
20 10017 1 1 3 LEU HD21 H -8.126 4.201 -7.297 1.00 . A A . 3 LEU HD21 1 1
20 10018 1 1 3 LEU HD22 H -9.783 4.723 -6.991 1.00 . A A . 3 LEU HD22 1 1
20 10019 1 1 3 LEU HD23 H -9.382 3.006 -6.970 1.00 . A A . 3 LEU HD23 1 1
20 10020 1 1 3 LEU HG H -7.910 3.408 -5.028 1.00 . A A . 3 LEU HG 1 1
20 10021 1 1 3 LEU N N -7.471 7.081 -3.179 1.00 . A A . 3 LEU N 1 1
20 10022 1 1 3 LEU O O -5.476 5.084 -3.782 1.00 . A A . 3 LEU O 1 1
20 10023 1 1 4 CYS C C -5.342 1.921 -3.345 1.00 . A A . 4 CYS C 1 1
20 10024 1 1 4 CYS CA C -5.593 2.841 -2.155 1.00 . A A . 4 CYS CA 1 1
20 10025 1 1 4 CYS CB C -5.899 2.013 -0.905 1.00 . A A . 4 CYS CB 1 1
20 10026 1 1 4 CYS H H -7.569 3.590 -2.026 1.00 . A A . 4 CYS H 1 1
20 10027 1 1 4 CYS HA H -4.707 3.433 -1.977 1.00 . A A . 4 CYS HA 1 1
20 10028 1 1 4 CYS HB2 H -6.725 1.350 -1.115 1.00 . A A . 4 CYS HB2 1 1
20 10029 1 1 4 CYS HB3 H -5.028 1.424 -0.652 1.00 . A A . 4 CYS HB3 1 1
20 10030 1 1 4 CYS N N -6.694 3.756 -2.436 1.00 . A A . 4 CYS N 1 1
20 10031 1 1 4 CYS O O -6.232 1.699 -4.166 1.00 . A A . 4 CYS O 1 1
20 10032 1 1 4 CYS SG S -6.343 3.006 0.558 1.00 . A A . 4 CYS SG 1 1
20 10033 1 1 5 TYR C C -3.046 -0.751 -4.011 1.00 . A A . 5 TYR C 1 1
20 10034 1 1 5 TYR CA C -3.763 0.493 -4.526 1.00 . A A . 5 TYR CA 1 1
20 10035 1 1 5 TYR CB C -2.865 1.221 -5.528 1.00 . A A . 5 TYR CB 1 1
20 10036 1 1 5 TYR CD1 C -4.469 2.312 -7.146 1.00 . A A . 5 TYR CD1 1 1
20 10037 1 1 5 TYR CD2 C -3.144 3.720 -5.751 1.00 . A A . 5 TYR CD2 1 1
20 10038 1 1 5 TYR CE1 C -5.053 3.425 -7.721 1.00 . A A . 5 TYR CE1 1 1
20 10039 1 1 5 TYR CE2 C -3.724 4.838 -6.320 1.00 . A A . 5 TYR CE2 1 1
20 10040 1 1 5 TYR CG C -3.506 2.441 -6.152 1.00 . A A . 5 TYR CG 1 1
20 10041 1 1 5 TYR CZ C -4.677 4.685 -7.305 1.00 . A A . 5 TYR CZ 1 1
20 10042 1 1 5 TYR H H -3.464 1.594 -2.742 1.00 . A A . 5 TYR H 1 1
20 10043 1 1 5 TYR HA H -4.671 0.191 -5.024 1.00 . A A . 5 TYR HA 1 1
20 10044 1 1 5 TYR HB2 H -1.965 1.544 -5.026 1.00 . A A . 5 TYR HB2 1 1
20 10045 1 1 5 TYR HB3 H -2.602 0.540 -6.324 1.00 . A A . 5 TYR HB3 1 1
20 10046 1 1 5 TYR HD1 H -4.762 1.324 -7.469 1.00 . A A . 5 TYR HD1 1 1
20 10047 1 1 5 TYR HD2 H -2.397 3.836 -4.979 1.00 . A A . 5 TYR HD2 1 1
20 10048 1 1 5 TYR HE1 H -5.799 3.305 -8.492 1.00 . A A . 5 TYR HE1 1 1
20 10049 1 1 5 TYR HE2 H -3.429 5.824 -5.993 1.00 . A A . 5 TYR HE2 1 1
20 10050 1 1 5 TYR HH H -6.204 5.667 -7.938 1.00 . A A . 5 TYR HH 1 1
20 10051 1 1 5 TYR N N -4.128 1.386 -3.430 1.00 . A A . 5 TYR N 1 1
20 10052 1 1 5 TYR O O -2.702 -0.843 -2.833 1.00 . A A . 5 TYR O 1 1
20 10053 1 1 5 TYR OH O -5.256 5.797 -7.875 1.00 . A A . 5 TYR OH 1 1
20 10054 1 1 6 CYS C C -0.734 -2.955 -5.143 1.00 . A A . 6 CYS C 1 1
20 10055 1 1 6 CYS CA C -2.149 -2.949 -4.577 1.00 . A A . 6 CYS CA 1 1
20 10056 1 1 6 CYS CB C -2.938 -4.136 -5.134 1.00 . A A . 6 CYS CB 1 1
20 10057 1 1 6 CYS H H -3.133 -1.562 -5.831 1.00 . A A . 6 CYS H 1 1
20 10058 1 1 6 CYS HA H -2.098 -3.030 -3.499 1.00 . A A . 6 CYS HA 1 1
20 10059 1 1 6 CYS HB2 H -3.797 -4.314 -4.504 1.00 . A A . 6 CYS HB2 1 1
20 10060 1 1 6 CYS HB3 H -3.275 -3.896 -6.133 1.00 . A A . 6 CYS HB3 1 1
20 10061 1 1 6 CYS N N -2.828 -1.702 -4.912 1.00 . A A . 6 CYS N 1 1
20 10062 1 1 6 CYS O O -0.535 -2.716 -6.334 1.00 . A A . 6 CYS O 1 1
20 10063 1 1 6 CYS SG S -1.990 -5.689 -5.229 1.00 . A A . 6 CYS SG 1 1
20 10064 1 1 7 ARG C C 2.335 -4.532 -4.250 1.00 . A A . 7 ARG C 1 1
20 10065 1 1 7 ARG CA C 1.640 -3.261 -4.723 1.00 . A A . 7 ARG CA 1 1
20 10066 1 1 7 ARG CB C 2.388 -2.027 -4.216 1.00 . A A . 7 ARG CB 1 1
20 10067 1 1 7 ARG CD C 2.727 0.457 -4.447 1.00 . A A . 7 ARG CD 1 1
20 10068 1 1 7 ARG CG C 1.810 -0.720 -4.736 1.00 . A A . 7 ARG CG 1 1
20 10069 1 1 7 ARG CZ C 2.676 2.309 -6.066 1.00 . A A . 7 ARG CZ 1 1
20 10070 1 1 7 ARG H H 0.029 -3.416 -3.348 1.00 . A A . 7 ARG H 1 1
20 10071 1 1 7 ARG HA H 1.644 -3.251 -5.802 1.00 . A A . 7 ARG HA 1 1
20 10072 1 1 7 ARG HB2 H 2.350 -2.011 -3.136 1.00 . A A . 7 ARG HB2 1 1
20 10073 1 1 7 ARG HB3 H 3.420 -2.090 -4.531 1.00 . A A . 7 ARG HB3 1 1
20 10074 1 1 7 ARG HD2 H 2.841 0.554 -3.379 1.00 . A A . 7 ARG HD2 1 1
20 10075 1 1 7 ARG HD3 H 3.690 0.264 -4.895 1.00 . A A . 7 ARG HD3 1 1
20 10076 1 1 7 ARG HE H 1.439 2.116 -4.514 1.00 . A A . 7 ARG HE 1 1
20 10077 1 1 7 ARG HG2 H 1.670 -0.800 -5.803 1.00 . A A . 7 ARG HG2 1 1
20 10078 1 1 7 ARG HG3 H 0.856 -0.547 -4.259 1.00 . A A . 7 ARG HG3 1 1
20 10079 1 1 7 ARG HH11 H 4.107 0.924 -6.412 1.00 . A A . 7 ARG HH11 1 1
20 10080 1 1 7 ARG HH12 H 4.057 2.237 -7.540 1.00 . A A . 7 ARG HH12 1 1
20 10081 1 1 7 ARG HH21 H 1.364 3.843 -5.997 1.00 . A A . 7 ARG HH21 1 1
20 10082 1 1 7 ARG HH22 H 2.500 3.896 -7.303 1.00 . A A . 7 ARG HH22 1 1
20 10083 1 1 7 ARG N N 0.247 -3.230 -4.288 1.00 . A A . 7 ARG N 1 1
20 10084 1 1 7 ARG NE N 2.195 1.705 -4.984 1.00 . A A . 7 ARG NE 1 1
20 10085 1 1 7 ARG NH1 N 3.697 1.779 -6.727 1.00 . A A . 7 ARG NH1 1 1
20 10086 1 1 7 ARG NH2 N 2.136 3.442 -6.491 1.00 . A A . 7 ARG NH2 1 1
20 10087 1 1 7 ARG O O 1.785 -5.299 -3.460 1.00 . A A . 7 ARG O 1 1
20 10088 1 1 8 LYS C C 5.563 -5.557 -3.578 1.00 . A A . 8 LYS C 1 1
20 10089 1 1 8 LYS CA C 4.323 -5.931 -4.388 1.00 . A A . 8 LYS CA 1 1
20 10090 1 1 8 LYS CB C 4.736 -6.690 -5.651 1.00 . A A . 8 LYS CB 1 1
20 10091 1 1 8 LYS CD C 6.051 -8.569 -6.674 1.00 . A A . 8 LYS CD 1 1
20 10092 1 1 8 LYS CE C 7.022 -9.710 -6.413 1.00 . A A . 8 LYS CE 1 1
20 10093 1 1 8 LYS CG C 5.629 -7.891 -5.382 1.00 . A A . 8 LYS CG 1 1
20 10094 1 1 8 LYS H H 3.935 -4.097 -5.368 1.00 . A A . 8 LYS H 1 1
20 10095 1 1 8 LYS HA H 3.695 -6.569 -3.786 1.00 . A A . 8 LYS HA 1 1
20 10096 1 1 8 LYS HB2 H 3.846 -7.037 -6.155 1.00 . A A . 8 LYS HB2 1 1
20 10097 1 1 8 LYS HB3 H 5.268 -6.015 -6.305 1.00 . A A . 8 LYS HB3 1 1
20 10098 1 1 8 LYS HD2 H 5.175 -8.961 -7.168 1.00 . A A . 8 LYS HD2 1 1
20 10099 1 1 8 LYS HD3 H 6.530 -7.840 -7.311 1.00 . A A . 8 LYS HD3 1 1
20 10100 1 1 8 LYS HE2 H 7.895 -9.317 -5.915 1.00 . A A . 8 LYS HE2 1 1
20 10101 1 1 8 LYS HE3 H 6.541 -10.437 -5.775 1.00 . A A . 8 LYS HE3 1 1
20 10102 1 1 8 LYS HG2 H 6.511 -7.561 -4.854 1.00 . A A . 8 LYS HG2 1 1
20 10103 1 1 8 LYS HG3 H 5.088 -8.601 -4.773 1.00 . A A . 8 LYS HG3 1 1
20 10104 1 1 8 LYS HZ1 H 7.907 -9.692 -8.305 1.00 . A A . 8 LYS HZ1 1 1
20 10105 1 1 8 LYS HZ2 H 6.619 -10.778 -8.163 1.00 . A A . 8 LYS HZ2 1 1
20 10106 1 1 8 LYS HZ3 H 8.115 -11.147 -7.465 1.00 . A A . 8 LYS HZ3 1 1
20 10107 1 1 8 LYS N N 3.550 -4.750 -4.745 1.00 . A A . 8 LYS N 1 1
20 10108 1 1 8 LYS NZ N 7.446 -10.378 -7.675 1.00 . A A . 8 LYS NZ 1 1
20 10109 1 1 8 LYS O O 6.503 -4.962 -4.104 1.00 . A A . 8 LYS O 1 1
20 10110 1 1 9 GLY C C 6.619 -4.240 -0.802 1.00 . A A . 9 GLY C 1 1
20 10111 1 1 9 GLY CA C 6.685 -5.617 -1.434 1.00 . A A . 9 GLY CA 1 1
20 10112 1 1 9 GLY H H 4.768 -6.369 -1.929 1.00 . A A . 9 GLY H 1 1
20 10113 1 1 9 GLY HA2 H 6.722 -6.357 -0.648 1.00 . A A . 9 GLY HA2 1 1
20 10114 1 1 9 GLY HA3 H 7.591 -5.688 -2.019 1.00 . A A . 9 GLY HA3 1 1
20 10115 1 1 9 GLY N N 5.553 -5.909 -2.296 1.00 . A A . 9 GLY N 1 1
20 10116 1 1 9 GLY O O 5.826 -4.005 0.110 1.00 . A A . 9 GLY O 1 1
20 10117 1 1 10 HIS C C 6.566 -1.041 -1.520 1.00 . A A . 10 HIS C 1 1
20 10118 1 1 10 HIS CA C 7.507 -1.971 -0.764 1.00 . A A . 10 HIS CA 1 1
20 10119 1 1 10 HIS CB C 8.936 -1.430 -0.836 1.00 . A A . 10 HIS CB 1 1
20 10120 1 1 10 HIS CD2 C 10.039 -0.545 1.338 1.00 . A A . 10 HIS CD2 1 1
20 10121 1 1 10 HIS CE1 C 10.739 -2.460 2.145 1.00 . A A . 10 HIS CE1 1 1
20 10122 1 1 10 HIS CG C 9.675 -1.513 0.463 1.00 . A A . 10 HIS CG 1 1
20 10123 1 1 10 HIS H H 8.053 -3.579 -2.026 1.00 . A A . 10 HIS H 1 1
20 10124 1 1 10 HIS HA H 7.201 -2.006 0.270 1.00 . A A . 10 HIS HA 1 1
20 10125 1 1 10 HIS HB2 H 9.490 -1.997 -1.569 1.00 . A A . 10 HIS HB2 1 1
20 10126 1 1 10 HIS HB3 H 8.906 -0.393 -1.137 1.00 . A A . 10 HIS HB3 1 1
20 10127 1 1 10 HIS HD1 H 10.020 -3.588 0.597 1.00 . A A . 10 HIS HD1 1 1
20 10128 1 1 10 HIS HD2 H 9.847 0.515 1.238 1.00 . A A . 10 HIS HD2 1 1
20 10129 1 1 10 HIS HE1 H 11.195 -3.199 2.787 1.00 . A A . 10 HIS HE1 1 1
20 10130 1 1 10 HIS HE2 H 11.023 -0.717 3.186 1.00 . A A . 10 HIS HE2 1 1
20 10131 1 1 10 HIS N N 7.456 -3.331 -1.291 1.00 . A A . 10 HIS N 1 1
20 10132 1 1 10 HIS ND1 N 10.129 -2.700 0.998 1.00 . A A . 10 HIS ND1 1 1
20 10133 1 1 10 HIS NE2 N 10.699 -1.160 2.373 1.00 . A A . 10 HIS NE2 1 1
20 10134 1 1 10 HIS O O 5.993 -1.411 -2.545 1.00 . A A . 10 HIS O 1 1
20 10135 1 1 11 CYS C C 6.224 2.549 -1.545 1.00 . A A . 11 CYS C 1 1
20 10136 1 1 11 CYS CA C 5.558 1.178 -1.604 1.00 . A A . 11 CYS CA 1 1
20 10137 1 1 11 CYS CB C 4.209 1.214 -0.883 1.00 . A A . 11 CYS CB 1 1
20 10138 1 1 11 CYS H H 6.906 0.397 -0.176 1.00 . A A . 11 CYS H 1 1
20 10139 1 1 11 CYS HA H 5.401 0.907 -2.637 1.00 . A A . 11 CYS HA 1 1
20 10140 1 1 11 CYS HB2 H 4.378 1.380 0.168 1.00 . A A . 11 CYS HB2 1 1
20 10141 1 1 11 CYS HB3 H 3.617 2.027 -1.275 1.00 . A A . 11 CYS HB3 1 1
20 10142 1 1 11 CYS N N 6.419 0.172 -0.997 1.00 . A A . 11 CYS N 1 1
20 10143 1 1 11 CYS O O 7.399 2.659 -1.197 1.00 . A A . 11 CYS O 1 1
20 10144 1 1 11 CYS SG S 3.237 -0.318 -1.052 1.00 . A A . 11 CYS SG 1 1
20 10145 1 1 12 LYS C C 5.503 5.724 -0.664 1.00 . A A . 12 LYS C 1 1
20 10146 1 1 12 LYS CA C 6.011 4.947 -1.864 1.00 . A A . 12 LYS CA 1 1
20 10147 1 1 12 LYS CB C 5.661 5.690 -3.155 1.00 . A A . 12 LYS CB 1 1
20 10148 1 1 12 LYS CD C 3.891 6.780 -4.579 1.00 . A A . 12 LYS CD 1 1
20 10149 1 1 12 LYS CE C 4.044 5.947 -5.845 1.00 . A A . 12 LYS CE 1 1
20 10150 1 1 12 LYS CG C 4.175 5.966 -3.323 1.00 . A A . 12 LYS CG 1 1
20 10151 1 1 12 LYS H H 4.542 3.448 -2.153 1.00 . A A . 12 LYS H 1 1
20 10152 1 1 12 LYS HA H 7.078 4.875 -1.784 1.00 . A A . 12 LYS HA 1 1
20 10153 1 1 12 LYS HB2 H 6.183 6.636 -3.163 1.00 . A A . 12 LYS HB2 1 1
20 10154 1 1 12 LYS HB3 H 5.993 5.100 -3.995 1.00 . A A . 12 LYS HB3 1 1
20 10155 1 1 12 LYS HD2 H 2.880 7.155 -4.531 1.00 . A A . 12 LYS HD2 1 1
20 10156 1 1 12 LYS HD3 H 4.581 7.609 -4.620 1.00 . A A . 12 LYS HD3 1 1
20 10157 1 1 12 LYS HE2 H 3.526 5.011 -5.708 1.00 . A A . 12 LYS HE2 1 1
20 10158 1 1 12 LYS HE3 H 3.598 6.485 -6.670 1.00 . A A . 12 LYS HE3 1 1
20 10159 1 1 12 LYS HG2 H 3.649 5.026 -3.389 1.00 . A A . 12 LYS HG2 1 1
20 10160 1 1 12 LYS HG3 H 3.823 6.518 -2.462 1.00 . A A . 12 LYS HG3 1 1
20 10161 1 1 12 LYS HZ1 H 5.549 5.277 -7.129 1.00 . A A . 12 LYS HZ1 1 1
20 10162 1 1 12 LYS HZ2 H 5.858 4.973 -5.497 1.00 . A A . 12 LYS HZ2 1 1
20 10163 1 1 12 LYS HZ3 H 6.031 6.539 -6.110 1.00 . A A . 12 LYS HZ3 1 1
20 10164 1 1 12 LYS N N 5.472 3.591 -1.884 1.00 . A A . 12 LYS N 1 1
20 10165 1 1 12 LYS NZ N 5.471 5.664 -6.167 1.00 . A A . 12 LYS NZ 1 1
20 10166 1 1 12 LYS O O 6.185 6.618 -0.165 1.00 . A A . 12 LYS O 1 1
20 10167 1 1 13 ARG C C 2.547 5.280 1.522 1.00 . A A . 13 ARG C 1 1
20 10168 1 1 13 ARG CA C 3.720 6.062 0.941 1.00 . A A . 13 ARG CA 1 1
20 10169 1 1 13 ARG CB C 3.252 7.448 0.503 1.00 . A A . 13 ARG CB 1 1
20 10170 1 1 13 ARG CD C 3.830 9.862 0.158 1.00 . A A . 13 ARG CD 1 1
20 10171 1 1 13 ARG CG C 4.205 8.573 0.869 1.00 . A A . 13 ARG CG 1 1
20 10172 1 1 13 ARG CZ C 4.658 12.170 -0.049 1.00 . A A . 13 ARG CZ 1 1
20 10173 1 1 13 ARG H H 3.824 4.638 -0.620 1.00 . A A . 13 ARG H 1 1
20 10174 1 1 13 ARG HA H 4.480 6.172 1.699 1.00 . A A . 13 ARG HA 1 1
20 10175 1 1 13 ARG HB2 H 3.129 7.448 -0.570 1.00 . A A . 13 ARG HB2 1 1
20 10176 1 1 13 ARG HB3 H 2.303 7.646 0.960 1.00 . A A . 13 ARG HB3 1 1
20 10177 1 1 13 ARG HD2 H 3.770 9.666 -0.903 1.00 . A A . 13 ARG HD2 1 1
20 10178 1 1 13 ARG HD3 H 2.865 10.188 0.518 1.00 . A A . 13 ARG HD3 1 1
20 10179 1 1 13 ARG HE H 5.617 10.693 0.890 1.00 . A A . 13 ARG HE 1 1
20 10180 1 1 13 ARG HG2 H 4.164 8.736 1.936 1.00 . A A . 13 ARG HG2 1 1
20 10181 1 1 13 ARG HG3 H 5.207 8.294 0.584 1.00 . A A . 13 ARG HG3 1 1
20 10182 1 1 13 ARG HH11 H 2.860 11.835 -0.909 1.00 . A A . 13 ARG HH11 1 1
20 10183 1 1 13 ARG HH12 H 3.460 13.453 -1.051 1.00 . A A . 13 ARG HH12 1 1
20 10184 1 1 13 ARG HH21 H 6.416 12.822 0.704 1.00 . A A . 13 ARG HH21 1 1
20 10185 1 1 13 ARG HH22 H 5.481 14.013 -0.137 1.00 . A A . 13 ARG HH22 1 1
20 10186 1 1 13 ARG N N 4.313 5.373 -0.194 1.00 . A A . 13 ARG N 1 1
20 10187 1 1 13 ARG NE N 4.807 10.923 0.389 1.00 . A A . 13 ARG NE 1 1
20 10188 1 1 13 ARG NH1 N 3.570 12.514 -0.726 1.00 . A A . 13 ARG NH1 1 1
20 10189 1 1 13 ARG NH2 N 5.595 13.076 0.193 1.00 . A A . 13 ARG NH2 1 1
20 10190 1 1 13 ARG O O 1.731 4.723 0.787 1.00 . A A . 13 ARG O 1 1
20 10191 1 1 14 GLY C C 1.394 3.049 3.258 1.00 . A A . 14 GLY C 1 1
20 10192 1 1 14 GLY CA C 1.390 4.544 3.521 1.00 . A A . 14 GLY CA 1 1
20 10193 1 1 14 GLY H H 3.156 5.702 3.381 1.00 . A A . 14 GLY H 1 1
20 10194 1 1 14 GLY HA2 H 1.478 4.709 4.585 1.00 . A A . 14 GLY HA2 1 1
20 10195 1 1 14 GLY HA3 H 0.449 4.954 3.184 1.00 . A A . 14 GLY HA3 1 1
20 10196 1 1 14 GLY N N 2.470 5.245 2.850 1.00 . A A . 14 GLY N 1 1
20 10197 1 1 14 GLY O O 0.650 2.562 2.409 1.00 . A A . 14 GLY O 1 1
20 10198 1 1 15 GLU C C 1.601 0.162 4.982 1.00 . A A . 15 GLU C 1 1
20 10199 1 1 15 GLU CA C 2.331 0.874 3.845 1.00 . A A . 15 GLU CA 1 1
20 10200 1 1 15 GLU CB C 3.797 0.442 3.821 1.00 . A A . 15 GLU CB 1 1
20 10201 1 1 15 GLU CD C 6.007 0.646 2.619 1.00 . A A . 15 GLU CD 1 1
20 10202 1 1 15 GLU CG C 4.497 0.734 2.509 1.00 . A A . 15 GLU CG 1 1
20 10203 1 1 15 GLU H H 2.808 2.776 4.643 1.00 . A A . 15 GLU H 1 1
20 10204 1 1 15 GLU HA H 1.868 0.602 2.909 1.00 . A A . 15 GLU HA 1 1
20 10205 1 1 15 GLU HB2 H 4.327 0.959 4.607 1.00 . A A . 15 GLU HB2 1 1
20 10206 1 1 15 GLU HB3 H 3.850 -0.621 4.002 1.00 . A A . 15 GLU HB3 1 1
20 10207 1 1 15 GLU HG2 H 4.166 0.012 1.776 1.00 . A A . 15 GLU HG2 1 1
20 10208 1 1 15 GLU HG3 H 4.229 1.728 2.181 1.00 . A A . 15 GLU HG3 1 1
20 10209 1 1 15 GLU N N 2.235 2.324 3.991 1.00 . A A . 15 GLU N 1 1
20 10210 1 1 15 GLU O O 2.011 0.245 6.140 1.00 . A A . 15 GLU O 1 1
20 10211 1 1 15 GLU OE1 O 6.630 1.644 3.036 1.00 . A A . 15 GLU OE1 1 1
20 10212 1 1 15 GLU OE2 O 6.566 -0.421 2.288 1.00 . A A . 15 GLU OE2 1 1
20 10213 1 1 16 ARG C C -0.751 -2.604 5.106 1.00 . A A . 16 ARG C 1 1
20 10214 1 1 16 ARG CA C -0.260 -1.262 5.647 1.00 . A A . 16 ARG CA 1 1
20 10215 1 1 16 ARG CB C -1.451 -0.418 6.110 1.00 . A A . 16 ARG CB 1 1
20 10216 1 1 16 ARG CD C -2.226 1.602 7.392 1.00 . A A . 16 ARG CD 1 1
20 10217 1 1 16 ARG CG C -1.051 0.920 6.712 1.00 . A A . 16 ARG CG 1 1
20 10218 1 1 16 ARG CZ C -3.602 1.320 9.413 1.00 . A A . 16 ARG CZ 1 1
20 10219 1 1 16 ARG H H 0.240 -0.570 3.707 1.00 . A A . 16 ARG H 1 1
20 10220 1 1 16 ARG HA H 0.385 -1.447 6.492 1.00 . A A . 16 ARG HA 1 1
20 10221 1 1 16 ARG HB2 H -2.095 -0.230 5.264 1.00 . A A . 16 ARG HB2 1 1
20 10222 1 1 16 ARG HB3 H -2.002 -0.972 6.855 1.00 . A A . 16 ARG HB3 1 1
20 10223 1 1 16 ARG HD2 H -1.923 2.592 7.700 1.00 . A A . 16 ARG HD2 1 1
20 10224 1 1 16 ARG HD3 H -3.039 1.679 6.686 1.00 . A A . 16 ARG HD3 1 1
20 10225 1 1 16 ARG HE H -2.289 -0.018 8.731 1.00 . A A . 16 ARG HE 1 1
20 10226 1 1 16 ARG HG2 H -0.270 0.758 7.440 1.00 . A A . 16 ARG HG2 1 1
20 10227 1 1 16 ARG HG3 H -0.681 1.562 5.923 1.00 . A A . 16 ARG HG3 1 1
20 10228 1 1 16 ARG HH11 H -3.887 3.064 8.430 1.00 . A A . 16 ARG HH11 1 1
20 10229 1 1 16 ARG HH12 H -4.845 2.851 9.856 1.00 . A A . 16 ARG HH12 1 1
20 10230 1 1 16 ARG HH21 H -3.548 -0.307 10.610 1.00 . A A . 16 ARG HH21 1 1
20 10231 1 1 16 ARG HH22 H -4.655 0.935 11.094 1.00 . A A . 16 ARG HH22 1 1
20 10232 1 1 16 ARG N N 0.520 -0.539 4.646 1.00 . A A . 16 ARG N 1 1
20 10233 1 1 16 ARG NE N -2.685 0.862 8.565 1.00 . A A . 16 ARG NE 1 1
20 10234 1 1 16 ARG NH1 N -4.157 2.509 9.216 1.00 . A A . 16 ARG NH1 1 1
20 10235 1 1 16 ARG NH2 N -3.965 0.590 10.458 1.00 . A A . 16 ARG NH2 1 1
20 10236 1 1 16 ARG O O -0.652 -2.883 3.909 1.00 . A A . 16 ARG O 1 1
20 10237 1 1 17 VAL C C -3.234 -4.932 6.091 1.00 . A A . 17 VAL C 1 1
20 10238 1 1 17 VAL CA C -1.791 -4.743 5.625 1.00 . A A . 17 VAL CA 1 1
20 10239 1 1 17 VAL CB C -0.916 -5.874 6.203 1.00 . A A . 17 VAL CB 1 1
20 10240 1 1 17 VAL CG1 C -1.185 -7.186 5.481 1.00 . A A . 17 VAL CG1 1 1
20 10241 1 1 17 VAL CG2 C 0.558 -5.507 6.123 1.00 . A A . 17 VAL CG2 1 1
20 10242 1 1 17 VAL H H -1.337 -3.150 6.941 1.00 . A A . 17 VAL H 1 1
20 10243 1 1 17 VAL HA H -1.764 -4.809 4.548 1.00 . A A . 17 VAL HA 1 1
20 10244 1 1 17 VAL HB H -1.175 -6.004 7.244 1.00 . A A . 17 VAL HB 1 1
20 10245 1 1 17 VAL HG11 H -0.581 -7.969 5.918 1.00 . A A . 17 VAL HG11 1 1
20 10246 1 1 17 VAL HG12 H -0.935 -7.080 4.436 1.00 . A A . 17 VAL HG12 1 1
20 10247 1 1 17 VAL HG13 H -2.229 -7.443 5.577 1.00 . A A . 17 VAL HG13 1 1
20 10248 1 1 17 VAL HG21 H 1.153 -6.310 6.531 1.00 . A A . 17 VAL HG21 1 1
20 10249 1 1 17 VAL HG22 H 0.736 -4.604 6.689 1.00 . A A . 17 VAL HG22 1 1
20 10250 1 1 17 VAL HG23 H 0.833 -5.344 5.091 1.00 . A A . 17 VAL HG23 1 1
20 10251 1 1 17 VAL N N -1.284 -3.430 6.003 1.00 . A A . 17 VAL N 1 1
20 10252 1 1 17 VAL O O -3.587 -5.968 6.656 1.00 . A A . 17 VAL O 1 1
20 10253 1 1 18 ARG C C -6.212 -4.943 5.323 1.00 . A A . 18 ARG C 1 1
20 10254 1 1 18 ARG CA C -5.470 -3.981 6.240 1.00 . A A . 18 ARG CA 1 1
20 10255 1 1 18 ARG CB C -6.108 -2.591 6.169 1.00 . A A . 18 ARG CB 1 1
20 10256 1 1 18 ARG CD C -8.220 -1.227 6.201 1.00 . A A . 18 ARG CD 1 1
20 10257 1 1 18 ARG CG C -7.599 -2.588 6.471 1.00 . A A . 18 ARG CG 1 1
20 10258 1 1 18 ARG CZ C -10.504 -0.584 5.541 1.00 . A A . 18 ARG CZ 1 1
20 10259 1 1 18 ARG H H -3.721 -3.115 5.413 1.00 . A A . 18 ARG H 1 1
20 10260 1 1 18 ARG HA H -5.525 -4.348 7.254 1.00 . A A . 18 ARG HA 1 1
20 10261 1 1 18 ARG HB2 H -5.617 -1.945 6.883 1.00 . A A . 18 ARG HB2 1 1
20 10262 1 1 18 ARG HB3 H -5.963 -2.190 5.177 1.00 . A A . 18 ARG HB3 1 1
20 10263 1 1 18 ARG HD2 H -7.815 -0.514 6.905 1.00 . A A . 18 ARG HD2 1 1
20 10264 1 1 18 ARG HD3 H -7.968 -0.924 5.196 1.00 . A A . 18 ARG HD3 1 1
20 10265 1 1 18 ARG HE H -10.053 -1.796 7.063 1.00 . A A . 18 ARG HE 1 1
20 10266 1 1 18 ARG HG2 H -8.084 -3.324 5.848 1.00 . A A . 18 ARG HG2 1 1
20 10267 1 1 18 ARG HG3 H -7.745 -2.842 7.512 1.00 . A A . 18 ARG HG3 1 1
20 10268 1 1 18 ARG HH11 H -9.038 0.221 4.406 1.00 . A A . 18 ARG HH11 1 1
20 10269 1 1 18 ARG HH12 H -10.650 0.661 3.955 1.00 . A A . 18 ARG HH12 1 1
20 10270 1 1 18 ARG HH21 H -12.180 -1.221 6.474 1.00 . A A . 18 ARG HH21 1 1
20 10271 1 1 18 ARG HH22 H -12.437 -0.158 5.131 1.00 . A A . 18 ARG HH22 1 1
20 10272 1 1 18 ARG N N -4.062 -3.919 5.857 1.00 . A A . 18 ARG N 1 1
20 10273 1 1 18 ARG NE N -9.675 -1.252 6.339 1.00 . A A . 18 ARG NE 1 1
20 10274 1 1 18 ARG NH1 N -10.025 0.161 4.554 1.00 . A A . 18 ARG NH1 1 1
20 10275 1 1 18 ARG NH2 N -11.815 -0.661 5.731 1.00 . A A . 18 ARG NH2 1 1
20 10276 1 1 18 ARG O O -6.788 -5.934 5.773 1.00 . A A . 18 ARG O 1 1
20 10277 1 1 19 GLY C C -5.830 -6.135 2.132 1.00 . A A . 19 GLY C 1 1
20 10278 1 1 19 GLY CA C -6.841 -5.481 3.048 1.00 . A A . 19 GLY CA 1 1
20 10279 1 1 19 GLY H H -5.728 -3.823 3.740 1.00 . A A . 19 GLY H 1 1
20 10280 1 1 19 GLY HA2 H -7.405 -6.248 3.560 1.00 . A A . 19 GLY HA2 1 1
20 10281 1 1 19 GLY HA3 H -7.517 -4.881 2.457 1.00 . A A . 19 GLY HA3 1 1
20 10282 1 1 19 GLY N N -6.192 -4.635 4.031 1.00 . A A . 19 GLY N 1 1
20 10283 1 1 19 GLY O O -5.662 -5.715 0.987 1.00 . A A . 19 GLY O 1 1
20 10284 1 1 20 THR C C -4.566 -8.117 0.446 1.00 . A A . 20 THR C 1 1
20 10285 1 1 20 THR CA C -4.132 -7.874 1.886 1.00 . A A . 20 THR CA 1 1
20 10286 1 1 20 THR CB C -3.783 -9.223 2.543 1.00 . A A . 20 THR CB 1 1
20 10287 1 1 20 THR CG2 C -5.040 -10.035 2.822 1.00 . A A . 20 THR CG2 1 1
20 10288 1 1 20 THR H H -5.343 -7.441 3.565 1.00 . A A . 20 THR H 1 1
20 10289 1 1 20 THR HA H -3.239 -7.262 1.880 1.00 . A A . 20 THR HA 1 1
20 10290 1 1 20 THR HB H -3.283 -9.030 3.482 1.00 . A A . 20 THR HB 1 1
20 10291 1 1 20 THR HG1 H -2.018 -9.604 1.746 1.00 . A A . 20 THR HG1 1 1
20 10292 1 1 20 THR HG21 H -5.671 -9.495 3.513 1.00 . A A . 20 THR HG21 1 1
20 10293 1 1 20 THR HG22 H -4.766 -10.987 3.252 1.00 . A A . 20 THR HG22 1 1
20 10294 1 1 20 THR HG23 H -5.576 -10.198 1.899 1.00 . A A . 20 THR HG23 1 1
20 10295 1 1 20 THR N N -5.151 -7.158 2.647 1.00 . A A . 20 THR N 1 1
20 10296 1 1 20 THR O O -5.651 -8.640 0.187 1.00 . A A . 20 THR O 1 1
20 10297 1 1 20 THR OG1 O -2.904 -9.971 1.695 1.00 . A A . 20 THR OG1 1 1
20 10298 1 1 21 CYS C C -3.647 -9.299 -2.377 1.00 . A A . 21 CYS C 1 1
20 10299 1 1 21 CYS CA C -3.983 -7.887 -1.909 1.00 . A A . 21 CYS CA 1 1
20 10300 1 1 21 CYS CB C -3.179 -6.865 -2.712 1.00 . A A . 21 CYS CB 1 1
20 10301 1 1 21 CYS H H -2.858 -7.321 -0.212 1.00 . A A . 21 CYS H 1 1
20 10302 1 1 21 CYS HA H -5.035 -7.708 -2.064 1.00 . A A . 21 CYS HA 1 1
20 10303 1 1 21 CYS HB2 H -3.540 -5.873 -2.481 1.00 . A A . 21 CYS HB2 1 1
20 10304 1 1 21 CYS HB3 H -2.138 -6.937 -2.431 1.00 . A A . 21 CYS HB3 1 1
20 10305 1 1 21 CYS N N -3.705 -7.728 -0.488 1.00 . A A . 21 CYS N 1 1
20 10306 1 1 21 CYS O O -4.206 -9.786 -3.361 1.00 . A A . 21 CYS O 1 1
20 10307 1 1 21 CYS SG S -3.280 -7.080 -4.516 1.00 . A A . 21 CYS SG 1 1
20 10308 1 1 22 GLY C C -1.392 -11.923 -1.024 1.00 . A A . 22 GLY C 1 1
20 10309 1 1 22 GLY CA C -2.342 -11.302 -2.029 1.00 . A A . 22 GLY CA 1 1
20 10310 1 1 22 GLY H H -2.322 -9.515 -0.894 1.00 . A A . 22 GLY H 1 1
20 10311 1 1 22 GLY HA2 H -3.228 -11.914 -2.097 1.00 . A A . 22 GLY HA2 1 1
20 10312 1 1 22 GLY HA3 H -1.860 -11.278 -2.995 1.00 . A A . 22 GLY HA3 1 1
20 10313 1 1 22 GLY N N -2.733 -9.952 -1.668 1.00 . A A . 22 GLY N 1 1
20 10314 1 1 22 GLY O O -1.259 -11.436 0.099 1.00 . A A . 22 GLY O 1 1
20 10315 1 1 23 ILE C C 1.402 -12.804 -0.216 1.00 . A A . 23 ILE C 1 1
20 10316 1 1 23 ILE CA C 0.211 -13.695 -0.557 1.00 . A A . 23 ILE CA 1 1
20 10317 1 1 23 ILE CB C 0.727 -14.995 -1.208 1.00 . A A . 23 ILE CB 1 1
20 10318 1 1 23 ILE CD1 C -1.395 -16.271 -0.578 1.00 . A A . 23 ILE CD1 1 1
20 10319 1 1 23 ILE CG1 C -0.445 -15.860 -1.684 1.00 . A A . 23 ILE CG1 1 1
20 10320 1 1 23 ILE CG2 C 1.604 -15.767 -0.232 1.00 . A A . 23 ILE CG2 1 1
20 10321 1 1 23 ILE H H -0.877 -13.341 -2.337 1.00 . A A . 23 ILE H 1 1
20 10322 1 1 23 ILE HA H -0.306 -13.955 0.355 1.00 . A A . 23 ILE HA 1 1
20 10323 1 1 23 ILE HB H 1.334 -14.726 -2.061 1.00 . A A . 23 ILE HB 1 1
20 10324 1 1 23 ILE HD11 H -1.843 -15.389 -0.141 1.00 . A A . 23 ILE HD11 1 1
20 10325 1 1 23 ILE HD12 H -0.850 -16.810 0.182 1.00 . A A . 23 ILE HD12 1 1
20 10326 1 1 23 ILE HD13 H -2.169 -16.904 -0.984 1.00 . A A . 23 ILE HD13 1 1
20 10327 1 1 23 ILE HG12 H -1.013 -15.310 -2.420 1.00 . A A . 23 ILE HG12 1 1
20 10328 1 1 23 ILE HG13 H -0.057 -16.760 -2.140 1.00 . A A . 23 ILE HG13 1 1
20 10329 1 1 23 ILE HG21 H 1.020 -16.051 0.630 1.00 . A A . 23 ILE HG21 1 1
20 10330 1 1 23 ILE HG22 H 2.428 -15.144 0.082 1.00 . A A . 23 ILE HG22 1 1
20 10331 1 1 23 ILE HG23 H 1.988 -16.654 -0.717 1.00 . A A . 23 ILE HG23 1 1
20 10332 1 1 23 ILE N N -0.730 -13.003 -1.429 1.00 . A A . 23 ILE N 1 1
20 10333 1 1 23 ILE O O 1.753 -12.640 0.953 1.00 . A A . 23 ILE O 1 1
20 10334 1 1 24 ARG C C 2.800 -9.898 -1.313 1.00 . A A . 24 ARG C 1 1
20 10335 1 1 24 ARG CA C 3.169 -11.356 -1.059 1.00 . A A . 24 ARG CA 1 1
20 10336 1 1 24 ARG CB C 4.305 -11.776 -1.993 1.00 . A A . 24 ARG CB 1 1
20 10337 1 1 24 ARG CD C 5.061 -12.211 -4.350 1.00 . A A . 24 ARG CD 1 1
20 10338 1 1 24 ARG CG C 3.956 -11.655 -3.468 1.00 . A A . 24 ARG CG 1 1
20 10339 1 1 24 ARG CZ C 6.290 -14.327 -4.599 1.00 . A A . 24 ARG CZ 1 1
20 10340 1 1 24 ARG H H 1.685 -12.396 -2.152 1.00 . A A . 24 ARG H 1 1
20 10341 1 1 24 ARG HA H 3.501 -11.458 -0.036 1.00 . A A . 24 ARG HA 1 1
20 10342 1 1 24 ARG HB2 H 5.166 -11.153 -1.798 1.00 . A A . 24 ARG HB2 1 1
20 10343 1 1 24 ARG HB3 H 4.562 -12.805 -1.789 1.00 . A A . 24 ARG HB3 1 1
20 10344 1 1 24 ARG HD2 H 4.819 -12.006 -5.383 1.00 . A A . 24 ARG HD2 1 1
20 10345 1 1 24 ARG HD3 H 5.989 -11.720 -4.094 1.00 . A A . 24 ARG HD3 1 1
20 10346 1 1 24 ARG HE H 4.504 -14.140 -3.731 1.00 . A A . 24 ARG HE 1 1
20 10347 1 1 24 ARG HG2 H 3.046 -12.206 -3.658 1.00 . A A . 24 ARG HG2 1 1
20 10348 1 1 24 ARG HG3 H 3.804 -10.613 -3.707 1.00 . A A . 24 ARG HG3 1 1
20 10349 1 1 24 ARG HH11 H 7.233 -12.706 -5.357 1.00 . A A . 24 ARG HH11 1 1
20 10350 1 1 24 ARG HH12 H 8.083 -14.206 -5.526 1.00 . A A . 24 ARG HH12 1 1
20 10351 1 1 24 ARG HH21 H 5.618 -16.117 -3.949 1.00 . A A . 24 ARG HH21 1 1
20 10352 1 1 24 ARG HH22 H 7.166 -16.144 -4.725 1.00 . A A . 24 ARG HH22 1 1
20 10353 1 1 24 ARG N N 2.016 -12.229 -1.245 1.00 . A A . 24 ARG N 1 1
20 10354 1 1 24 ARG NE N 5.226 -13.652 -4.179 1.00 . A A . 24 ARG NE 1 1
20 10355 1 1 24 ARG NH1 N 7.283 -13.694 -5.211 1.00 . A A . 24 ARG NH1 1 1
20 10356 1 1 24 ARG NH2 N 6.364 -15.637 -4.409 1.00 . A A . 24 ARG NH2 1 1
20 10357 1 1 24 ARG O O 3.594 -8.992 -1.056 1.00 . A A . 24 ARG O 1 1
20 10358 1 1 25 PHE C C 0.582 -7.661 -0.845 1.00 . A A . 25 PHE C 1 1
20 10359 1 1 25 PHE CA C 1.115 -8.332 -2.107 1.00 . A A . 25 PHE CA 1 1
20 10360 1 1 25 PHE CB C 0.021 -8.371 -3.176 1.00 . A A . 25 PHE CB 1 1
20 10361 1 1 25 PHE CD1 C 0.355 -10.367 -4.658 1.00 . A A . 25 PHE CD1 1 1
20 10362 1 1 25 PHE CD2 C 0.996 -8.224 -5.484 1.00 . A A . 25 PHE CD2 1 1
20 10363 1 1 25 PHE CE1 C 0.765 -10.950 -5.843 1.00 . A A . 25 PHE CE1 1 1
20 10364 1 1 25 PHE CE2 C 1.408 -8.801 -6.671 1.00 . A A . 25 PHE CE2 1 1
20 10365 1 1 25 PHE CG C 0.466 -9.000 -4.465 1.00 . A A . 25 PHE CG 1 1
20 10366 1 1 25 PHE CZ C 1.291 -10.166 -6.850 1.00 . A A . 25 PHE CZ 1 1
20 10367 1 1 25 PHE H H 1.003 -10.442 -2.000 1.00 . A A . 25 PHE H 1 1
20 10368 1 1 25 PHE HA H 1.950 -7.758 -2.480 1.00 . A A . 25 PHE HA 1 1
20 10369 1 1 25 PHE HB2 H -0.818 -8.937 -2.804 1.00 . A A . 25 PHE HB2 1 1
20 10370 1 1 25 PHE HB3 H -0.299 -7.362 -3.391 1.00 . A A . 25 PHE HB3 1 1
20 10371 1 1 25 PHE HD1 H -0.058 -10.981 -3.872 1.00 . A A . 25 PHE HD1 1 1
20 10372 1 1 25 PHE HD2 H 1.088 -7.157 -5.344 1.00 . A A . 25 PHE HD2 1 1
20 10373 1 1 25 PHE HE1 H 0.673 -12.017 -5.980 1.00 . A A . 25 PHE HE1 1 1
20 10374 1 1 25 PHE HE2 H 1.820 -8.185 -7.457 1.00 . A A . 25 PHE HE2 1 1
20 10375 1 1 25 PHE HZ H 1.613 -10.619 -7.776 1.00 . A A . 25 PHE HZ 1 1
20 10376 1 1 25 PHE N N 1.589 -9.679 -1.818 1.00 . A A . 25 PHE N 1 1
20 10377 1 1 25 PHE O O 0.128 -8.332 0.081 1.00 . A A . 25 PHE O 1 1
20 10378 1 1 26 LEU C C -0.709 -4.409 -0.117 1.00 . A A . 26 LEU C 1 1
20 10379 1 1 26 LEU CA C 0.163 -5.572 0.330 1.00 . A A . 26 LEU CA 1 1
20 10380 1 1 26 LEU CB C 1.336 -5.057 1.171 1.00 . A A . 26 LEU CB 1 1
20 10381 1 1 26 LEU CD1 C 3.064 -3.299 1.633 1.00 . A A . 26 LEU CD1 1 1
20 10382 1 1 26 LEU CD2 C 2.807 -4.201 -0.682 1.00 . A A . 26 LEU CD2 1 1
20 10383 1 1 26 LEU CG C 2.081 -3.842 0.606 1.00 . A A . 26 LEU CG 1 1
20 10384 1 1 26 LEU H H 1.012 -5.856 -1.588 1.00 . A A . 26 LEU H 1 1
20 10385 1 1 26 LEU HA H -0.437 -6.234 0.936 1.00 . A A . 26 LEU HA 1 1
20 10386 1 1 26 LEU HB2 H 0.958 -4.795 2.147 1.00 . A A . 26 LEU HB2 1 1
20 10387 1 1 26 LEU HB3 H 2.045 -5.862 1.285 1.00 . A A . 26 LEU HB3 1 1
20 10388 1 1 26 LEU HD11 H 3.783 -4.065 1.882 1.00 . A A . 26 LEU HD11 1 1
20 10389 1 1 26 LEU HD12 H 2.528 -3.004 2.523 1.00 . A A . 26 LEU HD12 1 1
20 10390 1 1 26 LEU HD13 H 3.578 -2.443 1.222 1.00 . A A . 26 LEU HD13 1 1
20 10391 1 1 26 LEU HD21 H 3.538 -3.440 -0.907 1.00 . A A . 26 LEU HD21 1 1
20 10392 1 1 26 LEU HD22 H 2.093 -4.264 -1.490 1.00 . A A . 26 LEU HD22 1 1
20 10393 1 1 26 LEU HD23 H 3.302 -5.154 -0.563 1.00 . A A . 26 LEU HD23 1 1
20 10394 1 1 26 LEU HG H 1.367 -3.062 0.383 1.00 . A A . 26 LEU HG 1 1
20 10395 1 1 26 LEU N N 0.642 -6.333 -0.817 1.00 . A A . 26 LEU N 1 1
20 10396 1 1 26 LEU O O -0.880 -4.170 -1.316 1.00 . A A . 26 LEU O 1 1
20 10397 1 1 27 TYR C C -1.469 -1.237 0.975 1.00 . A A . 27 TYR C 1 1
20 10398 1 1 27 TYR CA C -2.118 -2.551 0.559 1.00 . A A . 27 TYR CA 1 1
20 10399 1 1 27 TYR CB C -3.461 -2.732 1.264 1.00 . A A . 27 TYR CB 1 1
20 10400 1 1 27 TYR CD1 C -4.827 -3.283 -0.777 1.00 . A A . 27 TYR CD1 1 1
20 10401 1 1 27 TYR CD2 C -5.576 -1.512 0.632 1.00 . A A . 27 TYR CD2 1 1
20 10402 1 1 27 TYR CE1 C -5.906 -3.080 -1.615 1.00 . A A . 27 TYR CE1 1 1
20 10403 1 1 27 TYR CE2 C -6.659 -1.303 -0.201 1.00 . A A . 27 TYR CE2 1 1
20 10404 1 1 27 TYR CG C -4.645 -2.504 0.358 1.00 . A A . 27 TYR CG 1 1
20 10405 1 1 27 TYR CZ C -6.820 -2.088 -1.322 1.00 . A A . 27 TYR CZ 1 1
20 10406 1 1 27 TYR H H -1.055 -3.899 1.792 1.00 . A A . 27 TYR H 1 1
20 10407 1 1 27 TYR HA H -2.283 -2.532 -0.508 1.00 . A A . 27 TYR HA 1 1
20 10408 1 1 27 TYR HB2 H -3.525 -3.739 1.647 1.00 . A A . 27 TYR HB2 1 1
20 10409 1 1 27 TYR HB3 H -3.527 -2.035 2.085 1.00 . A A . 27 TYR HB3 1 1
20 10410 1 1 27 TYR HD1 H -4.110 -4.059 -1.001 1.00 . A A . 27 TYR HD1 1 1
20 10411 1 1 27 TYR HD2 H -5.447 -0.900 1.511 1.00 . A A . 27 TYR HD2 1 1
20 10412 1 1 27 TYR HE1 H -6.030 -3.695 -2.493 1.00 . A A . 27 TYR HE1 1 1
20 10413 1 1 27 TYR HE2 H -7.373 -0.526 0.029 1.00 . A A . 27 TYR HE2 1 1
20 10414 1 1 27 TYR HH H -7.983 -0.944 -2.339 1.00 . A A . 27 TYR HH 1 1
20 10415 1 1 27 TYR N N -1.250 -3.678 0.854 1.00 . A A . 27 TYR N 1 1
20 10416 1 1 27 TYR O O -1.069 -1.067 2.125 1.00 . A A . 27 TYR O 1 1
20 10417 1 1 27 TYR OH O -7.895 -1.882 -2.155 1.00 . A A . 27 TYR OH 1 1
20 10418 1 1 28 CYS C C -1.630 2.118 -0.255 1.00 . A A . 28 CYS C 1 1
20 10419 1 1 28 CYS CA C -0.765 0.988 0.292 1.00 . A A . 28 CYS CA 1 1
20 10420 1 1 28 CYS CB C 0.634 1.053 -0.325 1.00 . A A . 28 CYS CB 1 1
20 10421 1 1 28 CYS H H -1.724 -0.503 -0.866 1.00 . A A . 28 CYS H 1 1
20 10422 1 1 28 CYS HA H -0.681 1.103 1.361 1.00 . A A . 28 CYS HA 1 1
20 10423 1 1 28 CYS HB2 H 0.561 0.857 -1.385 1.00 . A A . 28 CYS HB2 1 1
20 10424 1 1 28 CYS HB3 H 1.040 2.042 -0.175 1.00 . A A . 28 CYS HB3 1 1
20 10425 1 1 28 CYS N N -1.372 -0.310 0.029 1.00 . A A . 28 CYS N 1 1
20 10426 1 1 28 CYS O O -2.146 2.035 -1.370 1.00 . A A . 28 CYS O 1 1
20 10427 1 1 28 CYS SG S 1.810 -0.145 0.379 1.00 . A A . 28 CYS SG 1 1
20 10428 1 1 29 CYS C C -1.741 5.595 0.092 1.00 . A A . 29 CYS C 1 1
20 10429 1 1 29 CYS CA C -2.588 4.322 0.134 1.00 . A A . 29 CYS CA 1 1
20 10430 1 1 29 CYS CB C -3.761 4.503 1.098 1.00 . A A . 29 CYS CB 1 1
20 10431 1 1 29 CYS H H -1.341 3.186 1.412 1.00 . A A . 29 CYS H 1 1
20 10432 1 1 29 CYS HA H -2.973 4.124 -0.856 1.00 . A A . 29 CYS HA 1 1
20 10433 1 1 29 CYS HB2 H -3.848 3.622 1.716 1.00 . A A . 29 CYS HB2 1 1
20 10434 1 1 29 CYS HB3 H -3.569 5.360 1.728 1.00 . A A . 29 CYS HB3 1 1
20 10435 1 1 29 CYS N N -1.782 3.175 0.537 1.00 . A A . 29 CYS N 1 1
20 10436 1 1 29 CYS O O -0.846 5.775 0.919 1.00 . A A . 29 CYS O 1 1
20 10437 1 1 29 CYS SG S -5.367 4.764 0.278 1.00 . A A . 29 CYS SG 1 1
20 10438 1 1 30 PRO C C -1.568 8.740 0.113 1.00 . A A . 30 PRO C 1 1
20 10439 1 1 30 PRO CA C -1.262 7.753 -1.009 1.00 . A A . 30 PRO CA 1 1
20 10440 1 1 30 PRO CB C -1.741 8.310 -2.350 1.00 . A A . 30 PRO CB 1 1
20 10441 1 1 30 PRO CD C -3.062 6.370 -1.901 1.00 . A A . 30 PRO CD 1 1
20 10442 1 1 30 PRO CG C -3.101 7.734 -2.533 1.00 . A A . 30 PRO CG 1 1
20 10443 1 1 30 PRO HA H -0.197 7.576 -1.049 1.00 . A A . 30 PRO HA 1 1
20 10444 1 1 30 PRO HB2 H -1.771 9.388 -2.305 1.00 . A A . 30 PRO HB2 1 1
20 10445 1 1 30 PRO HB3 H -1.070 7.994 -3.135 1.00 . A A . 30 PRO HB3 1 1
20 10446 1 1 30 PRO HD2 H -4.016 6.135 -1.452 1.00 . A A . 30 PRO HD2 1 1
20 10447 1 1 30 PRO HD3 H -2.794 5.622 -2.633 1.00 . A A . 30 PRO HD3 1 1
20 10448 1 1 30 PRO HG2 H -3.833 8.355 -2.039 1.00 . A A . 30 PRO HG2 1 1
20 10449 1 1 30 PRO HG3 H -3.327 7.652 -3.587 1.00 . A A . 30 PRO HG3 1 1
20 10450 1 1 30 PRO N N -2.011 6.498 -0.872 1.00 . A A . 30 PRO N 1 1
20 10451 1 1 30 PRO O O -2.729 8.975 0.447 1.00 . A A . 30 PRO O 1 1
20 10452 1 1 31 ARG C C 0.068 11.577 1.447 1.00 . A A . 31 ARG C 1 1
20 10453 1 1 31 ARG CA C -0.668 10.281 1.771 1.00 . A A . 31 ARG CA 1 1
20 10454 1 1 31 ARG CB C -0.142 9.697 3.084 1.00 . A A . 31 ARG CB 1 1
20 10455 1 1 31 ARG CD C -2.313 8.647 3.806 1.00 . A A . 31 ARG CD 1 1
20 10456 1 1 31 ARG CG C -0.840 8.414 3.507 1.00 . A A . 31 ARG CG 1 1
20 10457 1 1 31 ARG CZ C -4.268 7.361 4.568 1.00 . A A . 31 ARG CZ 1 1
20 10458 1 1 31 ARG H H 0.384 9.086 0.377 1.00 . A A . 31 ARG H 1 1
20 10459 1 1 31 ARG HA H -1.721 10.496 1.880 1.00 . A A . 31 ARG HA 1 1
20 10460 1 1 31 ARG HB2 H 0.912 9.488 2.972 1.00 . A A . 31 ARG HB2 1 1
20 10461 1 1 31 ARG HB3 H -0.274 10.429 3.867 1.00 . A A . 31 ARG HB3 1 1
20 10462 1 1 31 ARG HD2 H -2.398 9.425 4.550 1.00 . A A . 31 ARG HD2 1 1
20 10463 1 1 31 ARG HD3 H -2.806 8.964 2.897 1.00 . A A . 31 ARG HD3 1 1
20 10464 1 1 31 ARG HE H -2.408 6.649 4.453 1.00 . A A . 31 ARG HE 1 1
20 10465 1 1 31 ARG HG2 H -0.756 7.691 2.710 1.00 . A A . 31 ARG HG2 1 1
20 10466 1 1 31 ARG HG3 H -0.358 8.031 4.394 1.00 . A A . 31 ARG HG3 1 1
20 10467 1 1 31 ARG HH11 H -4.672 9.266 4.024 1.00 . A A . 31 ARG HH11 1 1
20 10468 1 1 31 ARG HH12 H -6.033 8.345 4.571 1.00 . A A . 31 ARG HH12 1 1
20 10469 1 1 31 ARG HH21 H -4.194 5.435 5.174 1.00 . A A . 31 ARG HH21 1 1
20 10470 1 1 31 ARG HH22 H -5.761 6.169 5.227 1.00 . A A . 31 ARG HH22 1 1
20 10471 1 1 31 ARG N N -0.516 9.316 0.689 1.00 . A A . 31 ARG N 1 1
20 10472 1 1 31 ARG NE N -2.968 7.441 4.304 1.00 . A A . 31 ARG NE 1 1
20 10473 1 1 31 ARG NH1 N -5.055 8.410 4.372 1.00 . A A . 31 ARG NH1 1 1
20 10474 1 1 31 ARG NH2 N -4.783 6.229 5.027 1.00 . A A . 31 ARG NH2 1 1
20 10475 1 1 31 ARG O O 1.274 11.690 1.671 1.00 . A A . 31 ARG O 1 1
20 10476 1 1 32 ARG C C -1.024 14.987 0.922 1.00 . A A . 32 ARG C 1 1
20 10477 1 1 32 ARG CA C -0.081 13.841 0.564 1.00 . A A . 32 ARG CA 1 1
20 10478 1 1 32 ARG CB C 0.262 13.877 -0.929 1.00 . A A . 32 ARG CB 1 1
20 10479 1 1 32 ARG CD C -0.464 13.425 -3.293 1.00 . A A . 32 ARG CD 1 1
20 10480 1 1 32 ARG CG C -0.850 13.353 -1.825 1.00 . A A . 32 ARG CG 1 1
20 10481 1 1 32 ARG CZ C 1.556 12.933 -4.610 1.00 . A A . 32 ARG CZ 1 1
20 10482 1 1 32 ARG H H -1.620 12.402 0.760 1.00 . A A . 32 ARG H 1 1
20 10483 1 1 32 ARG HA H 0.830 13.956 1.133 1.00 . A A . 32 ARG HA 1 1
20 10484 1 1 32 ARG HB2 H 0.473 14.897 -1.214 1.00 . A A . 32 ARG HB2 1 1
20 10485 1 1 32 ARG HB3 H 1.143 13.277 -1.098 1.00 . A A . 32 ARG HB3 1 1
20 10486 1 1 32 ARG HD2 H -1.271 13.017 -3.884 1.00 . A A . 32 ARG HD2 1 1
20 10487 1 1 32 ARG HD3 H -0.312 14.461 -3.561 1.00 . A A . 32 ARG HD3 1 1
20 10488 1 1 32 ARG HE H 0.992 11.944 -2.972 1.00 . A A . 32 ARG HE 1 1
20 10489 1 1 32 ARG HG2 H -1.052 12.324 -1.565 1.00 . A A . 32 ARG HG2 1 1
20 10490 1 1 32 ARG HG3 H -1.738 13.947 -1.665 1.00 . A A . 32 ARG HG3 1 1
20 10491 1 1 32 ARG HH11 H 0.444 14.471 -5.310 1.00 . A A . 32 ARG HH11 1 1
20 10492 1 1 32 ARG HH12 H 1.870 14.110 -6.225 1.00 . A A . 32 ARG HH12 1 1
20 10493 1 1 32 ARG HH21 H 2.870 11.461 -4.171 1.00 . A A . 32 ARG HH21 1 1
20 10494 1 1 32 ARG HH22 H 3.247 12.400 -5.578 1.00 . A A . 32 ARG HH22 1 1
20 10495 1 1 32 ARG N N -0.664 12.552 0.918 1.00 . A A . 32 ARG N 1 1
20 10496 1 1 32 ARG NE N 0.756 12.677 -3.579 1.00 . A A . 32 ARG NE 1 1
20 10497 1 1 32 ARG NH1 N 1.266 13.919 -5.451 1.00 . A A . 32 ARG NH1 1 1
20 10498 1 1 32 ARG NH2 N 2.647 12.205 -4.803 1.00 . A A . 32 ARG NH2 1 1
20 10499 1 1 32 ARG O O -0.901 15.521 2.044 1.00 . A A . 32 ARG O 1 1
20 10500 1 1 32 ARG OXT O -1.878 15.341 0.082 1.00 . A A . 32 ARG OXT 1 1
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